# 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_if10099
#
_entry.id if10099
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n LYS 3   
1 n LYS 4   
1 n ALA 5   
1 n CYS 6   
1 n LYS 7   
1 n GLU 8   
1 n SER 9   
1 n ILE 10  
1 n ILE 11  
1 n LEU 12  
1 n ALA 13  
1 n LYS 14  
1 n HIS 15  
1 n ILE 16  
1 n HIS 17  
1 n THR 18  
1 n PHE 19  
1 n LEU 20  
1 n ALA 21  
1 n GLU 22  
1 n HIS 23  
1 n VAL 24  
1 n PRO 25  
1 n SER 26  
1 n GLN 27  
1 n LYS 28  
1 n SER 29  
1 n ARG 30  
1 n SER 31  
1 n GLU 32  
1 n HIS 33  
1 n THR 34  
1 n LEU 35  
1 n LYS 36  
1 n SER 37  
1 n TYR 38  
1 n GLU 39  
1 n TYR 40  
1 n ALA 41  
1 n ILE 42  
1 n SER 43  
1 n LEU 44  
1 n TYR 45  
1 n ILE 46  
1 n GLY 47  
1 n PHE 48  
1 n LEU 49  
1 n GLU 50  
1 n ALA 51  
1 n GLU 52  
1 n LYS 53  
1 n LYS 54  
1 n ILE 55  
1 n SER 56  
1 n PRO 57  
1 n GLU 58  
1 n LYS 59  
1 n LEU 60  
1 n CYS 61  
1 n CYS 62  
1 n SER 63  
1 n SER 64  
1 n PHE 65  
1 n ASP 66  
1 n LYS 67  
1 n SER 68  
1 n THR 69  
1 n ILE 70  
1 n GLU 71  
1 n GLU 72  
1 n TRP 73  
1 n LEU 74  
1 n THR 75  
1 n TRP 76  
1 n LEU 77  
1 n ALA 78  
1 n ASN 79  
1 n ASN 80  
1 n ARG 81  
1 n GLY 82  
1 n CYS 83  
1 n SER 84  
1 n PRO 85  
1 n GLY 86  
1 n THR 87  
1 n CYS 88  
1 n ASN 89  
1 n ASN 90  
1 n ARG 91  
1 n LEU 92  
1 n ALA 93  
1 n SER 94  
1 n LEU 95  
1 n ARG 96  
1 n VAL 97  
1 n PHE 98  
1 n LEU 99  
1 n LYS 100 
1 n TYR 101 
1 n LEU 102 
1 n GLY 103 
1 n GLU 104 
1 n ARG 105 
1 n ASP 106 
1 n VAL 107 
1 n SER 108 
1 n MET 109 
1 n ARG 110 
1 n TYR 111 
1 n LEU 112 
1 n TYR 113 
1 n VAL 114 
1 n ALA 115 
1 n ALA 116 
1 n THR 117 
1 n GLY 118 
1 n ILE 119 
1 n HIS 120 
1 n ARG 121 
1 n ARG 122 
1 n LYS 123 
1 n GLU 124 
1 n PRO 125 
1 n ARG 126 
1 n ARG 127 
1 n LYS 128 
1 n VAL 129 
1 n SER 130 
1 n GLY 131 
1 n MET 132 
1 n SER 133 
1 n LYS 134 
1 n LYS 135 
1 n ALA 136 
1 n VAL 137 
1 n GLN 138 
1 n ALA 139 
1 n LEU 140 
1 n MET 141 
1 n VAL 142 
1 n ALA 143 
1 n PRO 144 
1 n ASP 145 
1 n ILE 146 
1 n SER 147 
1 n THR 148 
1 n THR 149 
1 n ALA 150 
1 n GLY 151 
1 n ARG 152 
1 n ARG 153 
1 n ASP 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n ILE 158 
1 n VAL 159 
1 n THR 160 
1 n MET 161 
1 n TYR 162 
1 n SER 163 
1 n THR 164 
1 n ALA 165 
1 n ALA 166 
1 n ARG 167 
1 n ILE 168 
1 n ASP 169 
1 n GLU 170 
1 n VAL 171 
1 n LEU 172 
1 n SER 173 
1 n MET 174 
1 n LYS 175 
1 n VAL 176 
1 n GLY 177 
1 n GLN 178 
1 n LEU 179 
1 n HIS 180 
1 n PHE 181 
1 n GLU 182 
1 n THR 183 
1 n GLN 184 
1 n LYS 185 
1 n PRO 186 
1 n TYR 187 
1 n VAL 188 
1 n ASN 189 
1 n VAL 190 
1 n ILE 191 
1 n GLY 192 
1 n LYS 193 
1 n GLY 194 
1 n ASP 195 
1 n LYS 196 
1 n ILE 197 
1 n ARG 198 
1 n THR 199 
1 n LEU 200 
1 n TYR 201 
1 n LEU 202 
1 n LEU 203 
1 n PRO 204 
1 n LYS 205 
1 n ALA 206 
1 n VAL 207 
1 n VAL 208 
1 n HIS 209 
1 n ILE 210 
1 n LYS 211 
1 n LYS 212 
1 n TYR 213 
1 n VAL 214 
1 n LYS 215 
1 n GLU 216 
1 n HIS 217 
1 n HIS 218 
1 n GLY 219 
1 n GLU 220 
1 n THR 221 
1 n PRO 222 
1 n ASN 223 
1 n GLU 224 
1 n SER 225 
1 n ALA 226 
1 n TYR 227 
1 n VAL 228 
1 n PHE 229 
1 n TYR 230 
1 n SER 231 
1 n ARG 232 
1 n ASN 233 
1 n THR 234 
1 n GLY 235 
1 n PRO 236 
1 n HIS 237 
1 n GLY 238 
1 n LYS 239 
1 n LEU 240 
1 n SER 241 
1 n GLN 242 
1 n THR 243 
1 n ALA 244 
1 n ILE 245 
1 n ASN 246 
1 n LYS 247 
1 n ARG 248 
1 n LEU 249 
1 n LYS 250 
1 n GLN 251 
1 n HIS 252 
1 n ALA 253 
1 n VAL 254 
1 n THR 255 
1 n ALA 256 
1 n ARG 257 
1 n GLN 258 
1 n SER 259 
1 n CYS 260 
1 n ALA 261 
1 n GLU 262 
1 n VAL 263 
1 n PRO 264 
1 n GLU 265 
1 n SER 266 
1 n LEU 267 
1 n HIS 268 
1 n ALA 269 
1 n HIS 270 
1 n GLN 271 
1 n LEU 272 
1 n ARG 273 
1 n HIS 274 
1 n ALA 275 
1 n LYS 276 
1 n ALA 277 
1 n SER 278 
1 n HIS 279 
1 n TRP 280 
1 n LEU 281 
1 n GLU 282 
1 n ASP 283 
1 n GLY 284 
1 n MET 285 
1 n ASN 286 
1 n ILE 287 
1 n VAL 288 
1 n GLN 289 
1 n ILE 290 
1 n SER 291 
1 n PHE 292 
1 n LEU 293 
1 n LEU 294 
1 n GLY 295 
1 n HIS 296 
1 n GLU 297 
1 n GLN 298 
1 n VAL 299 
1 n GLU 300 
1 n THR 301 
1 n THR 302 
1 n MET 303 
1 n ALA 304 
1 n TYR 305 
1 n LEU 306 
1 n ASP 307 
1 n VAL 308 
1 n THR 309 
1 n THR 310 
1 n GLU 311 
1 n GLN 312 
1 n GLU 313 
1 n MET 314 
1 n GLU 315 
1 n ALA 316 
1 n LEU 317 
1 n ALA 318 
1 n THR 319 
1 n LEU 320 
1 n GLU 321 
1 n ASP 322 
1 n GLU 323 
1 n ASN 324 
1 n ASP 325 
1 n ARG 326 
1 n LYS 327 
1 n ILE 328 
1 n PRO 329 
1 n LYS 330 
1 n LYS 331 
1 n TRP 332 
1 n LYS 333 
1 n THR 334 
1 n GLU 335 
1 n LYS 336 
1 n GLY 337 
1 n SER 338 
1 n LEU 339 
1 n ALA 340 
1 n ASN 341 
1 n PHE 342 
1 n CYS 343 
1 n GLY 344 
1 n ILE 345 
1 n ARG 346 
1 n GLU 347 
1 n ILE 348 
1 n ARG 349 
1 n ALA 350 
1 n LYS 351 
1 n ILE 352 
1 n MET 353 
#
_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 @ 2025-11-15 00:20:14)"
_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 75.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n MET . 353 A 353 
#
_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   ? -27.103 33.590  19.319  1.00 38.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.222 34.533  18.601  1.00 50.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.833 33.918  18.507  1.00 51.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.245 33.634  19.547  1.00 50.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.124 35.891  19.319  1.00 49.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.219 36.868  18.891  1.00 41.12 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.098 38.445  19.777  1.00 38.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.105 39.516  18.716  1.00 31.55 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -24.322 33.655  17.295  1.00 44.75 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -22.915 33.274  17.113  1.00 51.55 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -22.046 34.483  17.464  1.00 52.63 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -22.239 35.560  16.902  1.00 50.89 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -22.643 32.824  15.670  1.00 50.90 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -23.117 31.393  15.397  1.00 46.14 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -23.030 30.890  13.659  1.00 42.81 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -21.237 30.832  13.372  1.00 39.33 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -21.108 34.319  18.414  1.00 52.53 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -20.093 35.345  18.676  1.00 58.02 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -19.199 35.477  17.439  1.00 57.39 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -18.958 34.496  16.733  1.00 53.71 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -19.285 35.013  19.939  1.00 54.87 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -20.112 35.205  21.219  1.00 51.53 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -19.268 34.929  22.471  1.00 48.96 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -20.102 35.184  23.725  1.00 43.11 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -19.330 34.970  24.968  1.00 37.63 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -18.717 36.675  17.160  1.00 54.25 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -17.832 36.938  16.025  1.00 57.93 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -16.536 36.140  16.206  1.00 56.90 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -15.870 36.282  17.227  1.00 53.33 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -17.603 38.453  15.906  1.00 54.62 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -16.946 38.865  14.581  1.00 48.51 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -16.880 40.398  14.471  1.00 45.43 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -16.291 40.839  13.127  1.00 39.84 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -16.297 42.321  12.979  1.00 33.99 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -16.203 35.292  15.226  1.00 56.31 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -14.982 34.492  15.244  1.00 57.50 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -13.741 35.395  15.348  1.00 60.63 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -13.692 36.464  14.734  1.00 57.76 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -14.959 33.608  13.996  1.00 52.02 5   A 1 
ATOM 40   N N   . CYS A 1 6   ? -12.743 34.976  16.125  1.00 65.12 6   A 1 
ATOM 41   C CA  . CYS A 1 6   ? -11.495 35.726  16.229  1.00 68.57 6   A 1 
ATOM 42   C C   . CYS A 1 6   ? -10.683 35.611  14.927  1.00 72.10 6   A 1 
ATOM 43   O O   . CYS A 1 6   ? -10.854 34.675  14.140  1.00 69.79 6   A 1 
ATOM 44   C CB  . CYS A 1 6   ? -10.713 35.306  17.484  1.00 62.75 6   A 1 
ATOM 45   S SG  . CYS A 1 6   ? -9.922  33.690  17.246  1.00 52.94 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? -9.777  36.549  14.677  1.00 75.06 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? -8.962  36.575  13.449  1.00 77.97 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? -8.165  35.277  13.262  1.00 80.22 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? -8.072  34.772  12.149  1.00 77.30 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? -8.053  37.818  13.486  1.00 73.58 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? -7.298  38.049  12.173  1.00 64.72 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? -6.439  39.321  12.249  1.00 59.83 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? -5.667  39.541  10.946  1.00 50.06 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? -4.785  40.742  11.020  1.00 43.46 7   A 1 
ATOM 55   N N   . GLU A 1 8   ? -7.643  34.718  14.348  1.00 81.33 8   A 1 
ATOM 56   C CA  . GLU A 1 8   ? -6.869  33.472  14.348  1.00 83.18 8   A 1 
ATOM 57   C C   . GLU A 1 8   ? -7.728  32.257  13.963  1.00 84.15 8   A 1 
ATOM 58   O O   . GLU A 1 8   ? -7.321  31.460  13.116  1.00 81.82 8   A 1 
ATOM 59   C CB  . GLU A 1 8   ? -6.245  33.303  15.740  1.00 80.96 8   A 1 
ATOM 60   C CG  . GLU A 1 8   ? -5.220  32.173  15.778  1.00 75.42 8   A 1 
ATOM 61   C CD  . GLU A 1 8   ? -4.621  31.962  17.177  1.00 76.04 8   A 1 
ATOM 62   O OE1 . GLU A 1 8   ? -3.702  31.121  17.282  1.00 68.44 8   A 1 
ATOM 63   O OE2 . GLU A 1 8   ? -5.117  32.577  18.148  1.00 71.50 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -8.942  32.143  14.489  1.00 83.08 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -9.849  31.035  14.155  1.00 83.00 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -10.240 31.023  12.678  1.00 83.57 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -10.288 29.960  12.058  1.00 82.41 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -11.091 31.057  15.053  1.00 81.38 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -11.978 32.109  14.746  1.00 71.26 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? -10.436 32.199  12.082  1.00 80.83 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? -10.730 32.347  10.651  1.00 80.43 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? -9.526  31.905  9.810   1.00 81.47 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? -9.694  31.206  8.809   1.00 81.13 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? -11.144 33.804  10.330  1.00 79.30 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? -12.451 34.177  11.065  1.00 74.95 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? -11.315 34.009  8.812   1.00 73.61 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? -12.783 35.679  11.025  1.00 67.97 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? -8.308  32.280  10.215  1.00 83.47 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? -7.068  31.877  9.534   1.00 83.48 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? -6.906  30.352  9.580   1.00 84.66 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? -6.692  29.734  8.536   1.00 84.52 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? -5.857  32.626  10.143  1.00 82.82 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? -5.916  34.125  9.759   1.00 78.69 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? -4.523  32.019  9.671   1.00 78.11 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? -4.955  35.011  10.568  1.00 71.73 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -7.077  29.722  10.746  1.00 85.08 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -6.994  28.267  10.897  1.00 85.42 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -8.059  27.537  10.069  1.00 85.58 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -7.730  26.586  9.357   1.00 84.68 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -7.121  27.899  12.384  1.00 86.14 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -5.874  28.232  13.219  1.00 84.43 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -6.190  28.037  14.697  1.00 80.69 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -4.696  27.319  12.864  1.00 80.95 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? -9.305  28.000  10.097  1.00 84.74 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? -10.382 27.426  9.290   1.00 83.25 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? -10.076 27.513  7.784   1.00 83.76 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? -10.250 26.532  7.056   1.00 83.41 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? -11.689 28.142  9.643   1.00 82.15 13  A 1 
ATOM 99   N N   . LYS A 1 14  ? -9.533  28.647  7.326   1.00 82.73 14  A 1 
ATOM 100  C CA  . LYS A 1 14  ? -9.083  28.812  5.942   1.00 82.57 14  A 1 
ATOM 101  C C   . LYS A 1 14  ? -7.964  27.830  5.598   1.00 83.97 14  A 1 
ATOM 102  O O   . LYS A 1 14  ? -8.039  27.176  4.564   1.00 84.04 14  A 1 
ATOM 103  C CB  . LYS A 1 14  ? -8.670  30.274  5.706   1.00 81.88 14  A 1 
ATOM 104  C CG  . LYS A 1 14  ? -8.336  30.535  4.230   1.00 72.76 14  A 1 
ATOM 105  C CD  . LYS A 1 14  ? -7.984  32.008  3.987   1.00 69.06 14  A 1 
ATOM 106  C CE  . LYS A 1 14  ? -7.666  32.206  2.500   1.00 60.28 14  A 1 
ATOM 107  N NZ  . LYS A 1 14  ? -7.326  33.617  2.188   1.00 53.24 14  A 1 
ATOM 108  N N   . HIS A 1 15  ? -6.963  27.666  6.459   1.00 86.39 15  A 1 
ATOM 109  C CA  . HIS A 1 15  ? -5.883  26.700  6.237   1.00 85.73 15  A 1 
ATOM 110  C C   . HIS A 1 15  ? -6.379  25.252  6.185   1.00 86.07 15  A 1 
ATOM 111  O O   . HIS A 1 15  ? -5.930  24.505  5.318   1.00 85.62 15  A 1 
ATOM 112  C CB  . HIS A 1 15  ? -4.797  26.856  7.309   1.00 87.22 15  A 1 
ATOM 113  C CG  . HIS A 1 15  ? -3.881  28.020  7.057   1.00 86.04 15  A 1 
ATOM 114  N ND1 . HIS A 1 15  ? -3.098  28.212  5.938   1.00 78.45 15  A 1 
ATOM 115  C CD2 . HIS A 1 15  ? -3.639  29.066  7.903   1.00 78.55 15  A 1 
ATOM 116  C CE1 . HIS A 1 15  ? -2.405  29.350  6.109   1.00 81.19 15  A 1 
ATOM 117  N NE2 . HIS A 1 15  ? -2.704  29.900  7.290   1.00 82.03 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? -7.314  24.857  7.048   1.00 86.44 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? -7.939  23.523  7.006   1.00 84.72 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? -8.648  23.310  5.666   1.00 84.29 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? -8.421  22.293  5.005   1.00 82.86 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? -8.907  23.333  8.200   1.00 85.08 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? -8.109  23.249  9.523   1.00 83.45 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? -9.773  22.071  8.029   1.00 82.07 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? -8.969  23.378  10.785  1.00 79.18 16  A 1 
ATOM 126  N N   . HIS A 1 17  ? -9.461  24.277  5.242   1.00 84.01 17  A 1 
ATOM 127  C CA  . HIS A 1 17  ? -10.174 24.197  3.972   1.00 83.09 17  A 1 
ATOM 128  C C   . HIS A 1 17  ? -9.212  24.107  2.783   1.00 82.90 17  A 1 
ATOM 129  O O   . HIS A 1 17  ? -9.277  23.153  2.015   1.00 82.88 17  A 1 
ATOM 130  C CB  . HIS A 1 17  ? -11.125 25.392  3.846   1.00 82.27 17  A 1 
ATOM 131  C CG  . HIS A 1 17  ? -11.913 25.343  2.563   1.00 78.63 17  A 1 
ATOM 132  N ND1 . HIS A 1 17  ? -12.994 24.537  2.311   1.00 69.25 17  A 1 
ATOM 133  C CD2 . HIS A 1 17  ? -11.653 26.042  1.415   1.00 66.97 17  A 1 
ATOM 134  C CE1 . HIS A 1 17  ? -13.379 24.743  1.039   1.00 66.42 17  A 1 
ATOM 135  N NE2 . HIS A 1 17  ? -12.591 25.650  0.455   1.00 68.75 17  A 1 
ATOM 136  N N   . THR A 1 18  ? -8.258  25.026  2.667   1.00 84.72 18  A 1 
ATOM 137  C CA  . THR A 1 18  ? -7.275  25.037  1.569   1.00 84.37 18  A 1 
ATOM 138  C C   . THR A 1 18  ? -6.403  23.777  1.565   1.00 84.15 18  A 1 
ATOM 139  O O   . THR A 1 18  ? -6.085  23.246  0.501   1.00 83.55 18  A 1 
ATOM 140  C CB  . THR A 1 18  ? -6.402  26.301  1.655   1.00 85.05 18  A 1 
ATOM 141  O OG1 . THR A 1 18  ? -7.209  27.452  1.527   1.00 80.40 18  A 1 
ATOM 142  C CG2 . THR A 1 18  ? -5.344  26.404  0.568   1.00 79.22 18  A 1 
ATOM 143  N N   . PHE A 1 19  ? -6.050  23.239  2.731   1.00 87.36 19  A 1 
ATOM 144  C CA  . PHE A 1 19  ? -5.312  21.980  2.809   1.00 86.16 19  A 1 
ATOM 145  C C   . PHE A 1 19  ? -6.093  20.821  2.183   1.00 85.83 19  A 1 
ATOM 146  O O   . PHE A 1 19  ? -5.541  20.092  1.356   1.00 85.32 19  A 1 
ATOM 147  C CB  . PHE A 1 19  ? -4.956  21.678  4.270   1.00 87.42 19  A 1 
ATOM 148  C CG  . PHE A 1 19  ? -4.289  20.331  4.467   1.00 86.61 19  A 1 
ATOM 149  C CD1 . PHE A 1 19  ? -5.014  19.256  5.015   1.00 79.72 19  A 1 
ATOM 150  C CD2 . PHE A 1 19  ? -2.950  20.146  4.084   1.00 79.61 19  A 1 
ATOM 151  C CE1 . PHE A 1 19  ? -4.397  18.007  5.190   1.00 79.42 19  A 1 
ATOM 152  C CE2 . PHE A 1 19  ? -2.333  18.895  4.257   1.00 79.62 19  A 1 
ATOM 153  C CZ  . PHE A 1 19  ? -3.055  17.825  4.813   1.00 86.64 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? -7.369  20.653  2.549   1.00 84.98 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? -8.201  19.540  2.086   1.00 82.52 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? -8.707  19.724  0.651   1.00 82.19 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? -8.715  18.760  -0.113  1.00 80.91 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? -9.376  19.348  3.063   1.00 82.96 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? -8.965  18.882  4.472   1.00 80.37 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? -10.204 18.823  5.368   1.00 77.43 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? -8.310  17.494  4.458   1.00 76.32 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? -9.109  20.944  0.285   1.00 83.70 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? -9.763  21.226  -0.988  1.00 82.60 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? -8.783  21.515  -2.136  1.00 82.16 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? -9.098  21.228  -3.286  1.00 80.60 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? -10.739 22.391  -0.780  1.00 81.88 21  A 1 
ATOM 167  N N   . GLU A 1 22  ? -7.595  22.034  -1.843  1.00 83.19 22  A 1 
ATOM 168  C CA  . GLU A 1 22  ? -6.643  22.471  -2.872  1.00 82.96 22  A 1 
ATOM 169  C C   . GLU A 1 22  ? -5.292  21.761  -2.748  1.00 82.07 22  A 1 
ATOM 170  O O   . GLU A 1 22  ? -4.840  21.096  -3.683  1.00 78.72 22  A 1 
ATOM 171  C CB  . GLU A 1 22  ? -6.441  23.999  -2.811  1.00 82.69 22  A 1 
ATOM 172  C CG  . GLU A 1 22  ? -7.723  24.824  -3.017  1.00 78.72 22  A 1 
ATOM 173  C CD  . GLU A 1 22  ? -7.498  26.322  -2.739  1.00 78.31 22  A 1 
ATOM 174  O OE1 . GLU A 1 22  ? -8.490  27.015  -2.424  1.00 70.60 22  A 1 
ATOM 175  O OE2 . GLU A 1 22  ? -6.326  26.766  -2.753  1.00 72.68 22  A 1 
ATOM 176  N N   . HIS A 1 23  ? -4.638  21.859  -1.590  1.00 86.14 23  A 1 
ATOM 177  C CA  . HIS A 1 23  ? -3.262  21.397  -1.433  1.00 84.96 23  A 1 
ATOM 178  C C   . HIS A 1 23  ? -3.119  19.884  -1.596  1.00 84.40 23  A 1 
ATOM 179  O O   . HIS A 1 23  ? -2.255  19.424  -2.336  1.00 82.89 23  A 1 
ATOM 180  C CB  . HIS A 1 23  ? -2.710  21.847  -0.078  1.00 85.05 23  A 1 
ATOM 181  C CG  . HIS A 1 23  ? -1.276  21.434  0.134   1.00 83.81 23  A 1 
ATOM 182  N ND1 . HIS A 1 23  ? -0.176  21.980  -0.486  1.00 75.65 23  A 1 
ATOM 183  C CD2 . HIS A 1 23  ? -0.824  20.436  0.961   1.00 75.27 23  A 1 
ATOM 184  C CE1 . HIS A 1 23  ? 0.914   21.336  -0.036  1.00 78.40 23  A 1 
ATOM 185  N NE2 . HIS A 1 23  ? 0.567   20.384  0.843   1.00 80.18 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? -3.931  19.089  -0.896  1.00 84.50 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -3.837  17.623  -0.977  1.00 82.23 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -4.231  17.096  -2.360  1.00 81.39 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -3.458  16.293  -2.890  1.00 79.86 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -4.596  16.924  0.164   1.00 81.88 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -4.551  15.399  0.035   1.00 76.09 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -3.982  17.282  1.523   1.00 76.52 24  A 1 
ATOM 193  N N   . PRO A 1 25  ? -5.337  17.544  -2.985  1.00 82.13 25  A 1 
ATOM 194  C CA  . PRO A 1 25  ? -5.698  17.123  -4.342  1.00 79.30 25  A 1 
ATOM 195  C C   . PRO A 1 25  ? -4.680  17.534  -5.413  1.00 77.94 25  A 1 
ATOM 196  O O   . PRO A 1 25  ? -4.489  16.799  -6.379  1.00 74.67 25  A 1 
ATOM 197  C CB  . PRO A 1 25  ? -7.071  17.748  -4.617  1.00 78.57 25  A 1 
ATOM 198  C CG  . PRO A 1 25  ? -7.665  17.932  -3.229  1.00 76.51 25  A 1 
ATOM 199  C CD  . PRO A 1 25  ? -6.439  18.313  -2.410  1.00 79.71 25  A 1 
ATOM 200  N N   . SER A 1 26  ? -3.981  18.664  -5.243  1.00 81.36 26  A 1 
ATOM 201  C CA  . SER A 1 26  ? -2.955  19.107  -6.205  1.00 79.62 26  A 1 
ATOM 202  C C   . SER A 1 26  ? -1.700  18.224  -6.222  1.00 77.86 26  A 1 
ATOM 203  O O   . SER A 1 26  ? -0.939  18.233  -7.191  1.00 74.35 26  A 1 
ATOM 204  C CB  . SER A 1 26  ? -2.576  20.569  -5.948  1.00 78.81 26  A 1 
ATOM 205  O OG  . SER A 1 26  ? -1.768  20.716  -4.795  1.00 70.35 26  A 1 
ATOM 206  N N   . GLN A 1 27  ? -1.479  17.423  -5.184  1.00 78.30 27  A 1 
ATOM 207  C CA  . GLN A 1 27  ? -0.343  16.512  -5.097  1.00 74.17 27  A 1 
ATOM 208  C C   . GLN A 1 27  ? -0.636  15.204  -5.847  1.00 70.27 27  A 1 
ATOM 209  O O   . GLN A 1 27  ? -1.133  14.235  -5.270  1.00 65.82 27  A 1 
ATOM 210  C CB  . GLN A 1 27  ? 0.049   16.281  -3.626  1.00 73.63 27  A 1 
ATOM 211  C CG  . GLN A 1 27  ? 0.596   17.568  -2.993  1.00 69.89 27  A 1 
ATOM 212  C CD  . GLN A 1 27  ? 1.115   17.406  -1.571  1.00 66.90 27  A 1 
ATOM 213  O OE1 . GLN A 1 27  ? 1.122   16.349  -0.954  1.00 60.62 27  A 1 
ATOM 214  N NE2 . GLN A 1 27  ? 1.602   18.477  -0.981  1.00 57.80 27  A 1 
ATOM 215  N N   . LYS A 1 28  ? -0.256  15.151  -7.140  1.00 58.46 28  A 1 
ATOM 216  C CA  . LYS A 1 28  ? -0.479  14.021  -8.075  1.00 55.90 28  A 1 
ATOM 217  C C   . LYS A 1 28  ? -0.058  12.629  -7.557  1.00 56.63 28  A 1 
ATOM 218  O O   . LYS A 1 28  ? -0.542  11.626  -8.065  1.00 50.85 28  A 1 
ATOM 219  C CB  . LYS A 1 28  ? 0.249   14.300  -9.406  1.00 48.23 28  A 1 
ATOM 220  C CG  . LYS A 1 28  ? -0.329  15.485  -10.193 1.00 42.97 28  A 1 
ATOM 221  C CD  . LYS A 1 28  ? 0.364   15.624  -11.557 1.00 39.26 28  A 1 
ATOM 222  C CE  . LYS A 1 28  ? -0.243  16.778  -12.363 1.00 33.04 28  A 1 
ATOM 223  N NZ  . LYS A 1 28  ? 0.384   16.913  -13.702 1.00 28.98 28  A 1 
ATOM 224  N N   . SER A 1 29  ? 0.815   12.549  -6.562  1.00 56.79 29  A 1 
ATOM 225  C CA  . SER A 1 29  ? 1.324   11.283  -6.011  1.00 54.60 29  A 1 
ATOM 226  C C   . SER A 1 29  ? 0.435   10.649  -4.929  1.00 55.67 29  A 1 
ATOM 227  O O   . SER A 1 29  ? 0.787   9.602   -4.378  1.00 50.38 29  A 1 
ATOM 228  C CB  . SER A 1 29  ? 2.741   11.514  -5.477  1.00 48.24 29  A 1 
ATOM 229  O OG  . SER A 1 29  ? 2.747   12.502  -4.466  1.00 44.31 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? -0.696  11.268  -4.564  1.00 52.55 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? -1.523  10.815  -3.435  1.00 53.21 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? -2.844  10.201  -3.892  1.00 56.24 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? -3.613  10.815  -4.613  1.00 51.71 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? -1.726  11.951  -2.421  1.00 46.93 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? -0.391  12.319  -1.754  1.00 43.90 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? -0.606  13.289  -0.595  1.00 42.24 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? 0.678   13.639  0.046   1.00 37.18 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? 0.843   14.509  1.023   1.00 33.05 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? -0.158  15.125  1.583   1.00 32.40 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? 2.039   14.799  1.456   1.00 31.73 30  A 1 
ATOM 241  N N   . SER A 1 31  ? -3.119  8.991   -3.403  1.00 65.66 31  A 1 
ATOM 242  C CA  . SER A 1 31  ? -4.378  8.292   -3.669  1.00 68.92 31  A 1 
ATOM 243  C C   . SER A 1 31  ? -5.578  8.984   -3.002  1.00 73.77 31  A 1 
ATOM 244  O O   . SER A 1 31  ? -5.445  9.577   -1.927  1.00 73.02 31  A 1 
ATOM 245  C CB  . SER A 1 31  ? -4.283  6.832   -3.218  1.00 63.82 31  A 1 
ATOM 246  O OG  . SER A 1 31  ? -4.180  6.724   -1.806  1.00 56.05 31  A 1 
ATOM 247  N N   . GLU A 1 32  ? -6.776  8.789   -3.562  1.00 71.27 32  A 1 
ATOM 248  C CA  . GLU A 1 32  ? -8.043  9.218   -2.939  1.00 73.46 32  A 1 
ATOM 249  C C   . GLU A 1 32  ? -8.196  8.723   -1.491  1.00 76.02 32  A 1 
ATOM 250  O O   . GLU A 1 32  ? -8.744  9.407   -0.628  1.00 74.47 32  A 1 
ATOM 251  C CB  . GLU A 1 32  ? -9.232  8.638   -3.714  1.00 70.40 32  A 1 
ATOM 252  C CG  . GLU A 1 32  ? -9.417  9.188   -5.128  1.00 62.77 32  A 1 
ATOM 253  C CD  . GLU A 1 32  ? -10.684 8.605   -5.784  1.00 59.34 32  A 1 
ATOM 254  O OE1 . GLU A 1 32  ? -10.911 8.922   -6.960  1.00 54.23 32  A 1 
ATOM 255  O OE2 . GLU A 1 32  ? -11.406 7.834   -5.095  1.00 52.10 32  A 1 
ATOM 256  N N   . HIS A 1 33  ? -7.674  7.536   -1.188  1.00 75.15 33  A 1 
ATOM 257  C CA  . HIS A 1 33  ? -7.667  6.999   0.175   1.00 77.03 33  A 1 
ATOM 258  C C   . HIS A 1 33  ? -6.834  7.850   1.139   1.00 80.45 33  A 1 
ATOM 259  O O   . HIS A 1 33  ? -7.176  7.954   2.313   1.00 80.04 33  A 1 
ATOM 260  C CB  . HIS A 1 33  ? -7.141  5.564   0.158   1.00 74.15 33  A 1 
ATOM 261  C CG  . HIS A 1 33  ? -8.061  4.608   -0.560  1.00 68.55 33  A 1 
ATOM 262  N ND1 . HIS A 1 33  ? -9.341  4.273   -0.174  1.00 62.05 33  A 1 
ATOM 263  C CD2 . HIS A 1 33  ? -7.787  3.913   -1.706  1.00 60.08 33  A 1 
ATOM 264  C CE1 . HIS A 1 33  ? -9.826  3.396   -1.068  1.00 58.77 33  A 1 
ATOM 265  N NE2 . HIS A 1 33  ? -8.912  3.143   -2.018  1.00 60.24 33  A 1 
ATOM 266  N N   . THR A 1 34  ? -5.749  8.456   0.653   1.00 78.84 34  A 1 
ATOM 267  C CA  . THR A 1 34  ? -4.911  9.362   1.450   1.00 80.44 34  A 1 
ATOM 268  C C   . THR A 1 34  ? -5.661  10.657  1.758   1.00 83.09 34  A 1 
ATOM 269  O O   . THR A 1 34  ? -5.673  11.077  2.913   1.00 83.30 34  A 1 
ATOM 270  C CB  . THR A 1 34  ? -3.587  9.659   0.735   1.00 78.75 34  A 1 
ATOM 271  O OG1 . THR A 1 34  ? -2.908  8.459   0.444   1.00 72.43 34  A 1 
ATOM 272  C CG2 . THR A 1 34  ? -2.639  10.491  1.593   1.00 72.13 34  A 1 
ATOM 273  N N   . LEU A 1 35  ? -6.338  11.234  0.762   1.00 80.59 35  A 1 
ATOM 274  C CA  . LEU A 1 35  ? -7.190  12.414  0.957   1.00 81.43 35  A 1 
ATOM 275  C C   . LEU A 1 35  ? -8.282  12.138  1.997   1.00 83.72 35  A 1 
ATOM 276  O O   . LEU A 1 35  ? -8.349  12.834  3.010   1.00 83.89 35  A 1 
ATOM 277  C CB  . LEU A 1 35  ? -7.776  12.849  -0.401  1.00 79.61 35  A 1 
ATOM 278  C CG  . LEU A 1 35  ? -8.782  14.015  -0.312  1.00 69.48 35  A 1 
ATOM 279  C CD1 . LEU A 1 35  ? -8.163  15.272  0.287   1.00 63.13 35  A 1 
ATOM 280  C CD2 . LEU A 1 35  ? -9.296  14.358  -1.711  1.00 61.72 35  A 1 
ATOM 281  N N   . LYS A 1 36  ? -9.049  11.052  1.826   1.00 80.11 36  A 1 
ATOM 282  C CA  . LYS A 1 36  ? -10.085 10.627  2.786   1.00 80.41 36  A 1 
ATOM 283  C C   . LYS A 1 36  ? -9.518  10.400  4.190   1.00 83.12 36  A 1 
ATOM 284  O O   . LYS A 1 36  ? -10.182 10.683  5.182   1.00 82.55 36  A 1 
ATOM 285  C CB  . LYS A 1 36  ? -10.770 9.346   2.277   1.00 77.25 36  A 1 
ATOM 286  C CG  . LYS A 1 36  ? -11.683 9.637   1.077   1.00 70.11 36  A 1 
ATOM 287  C CD  . LYS A 1 36  ? -12.295 8.357   0.487   1.00 67.13 36  A 1 
ATOM 288  C CE  . LYS A 1 36  ? -13.135 8.761   -0.727  1.00 59.42 36  A 1 
ATOM 289  N NZ  . LYS A 1 36  ? -13.622 7.609   -1.525  1.00 53.61 36  A 1 
ATOM 290  N N   . SER A 1 37  ? -8.292  9.891   4.300   1.00 82.45 37  A 1 
ATOM 291  C CA  . SER A 1 37  ? -7.640  9.711   5.601   1.00 83.59 37  A 1 
ATOM 292  C C   . SER A 1 37  ? -7.345  11.040  6.292   1.00 85.76 37  A 1 
ATOM 293  O O   . SER A 1 37  ? -7.515  11.117  7.507   1.00 85.76 37  A 1 
ATOM 294  C CB  . SER A 1 37  ? -6.350  8.900   5.470   1.00 82.10 37  A 1 
ATOM 295  O OG  . SER A 1 37  ? -5.856  8.594   6.767   1.00 73.42 37  A 1 
ATOM 296  N N   . TYR A 1 38  ? -6.899  12.056  5.550   1.00 84.68 38  A 1 
ATOM 297  C CA  . TYR A 1 38  ? -6.624  13.386  6.098   1.00 85.73 38  A 1 
ATOM 298  C C   . TYR A 1 38  ? -7.908  14.101  6.504   1.00 87.04 38  A 1 
ATOM 299  O O   . TYR A 1 38  ? -8.001  14.560  7.639   1.00 86.69 38  A 1 
ATOM 300  C CB  . TYR A 1 38  ? -5.842  14.230  5.085   1.00 85.99 38  A 1 
ATOM 301  C CG  . TYR A 1 38  ? -4.465  13.720  4.704   1.00 85.99 38  A 1 
ATOM 302  C CD1 . TYR A 1 38  ? -3.741  12.855  5.546   1.00 80.50 38  A 1 
ATOM 303  C CD2 . TYR A 1 38  ? -3.893  14.145  3.494   1.00 80.26 38  A 1 
ATOM 304  C CE1 . TYR A 1 38  ? -2.459  12.407  5.181   1.00 78.79 38  A 1 
ATOM 305  C CE2 . TYR A 1 38  ? -2.608  13.705  3.126   1.00 79.44 38  A 1 
ATOM 306  C CZ  . TYR A 1 38  ? -1.891  12.833  3.970   1.00 82.52 38  A 1 
ATOM 307  O OH  . TYR A 1 38  ? -0.655  12.401  3.622   1.00 80.93 38  A 1 
ATOM 308  N N   . GLU A 1 39  ? -8.895  14.107  5.619   1.00 82.88 39  A 1 
ATOM 309  C CA  . GLU A 1 39  ? -10.215 14.668  5.886   1.00 83.14 39  A 1 
ATOM 310  C C   . GLU A 1 39  ? -10.808 14.058  7.155   1.00 83.42 39  A 1 
ATOM 311  O O   . GLU A 1 39  ? -11.127 14.771  8.102   1.00 83.14 39  A 1 
ATOM 312  C CB  . GLU A 1 39  ? -11.106 14.392  4.669   1.00 81.34 39  A 1 
ATOM 313  C CG  . GLU A 1 39  ? -12.481 15.064  4.779   1.00 73.55 39  A 1 
ATOM 314  C CD  . GLU A 1 39  ? -13.409 14.686  3.608   1.00 70.71 39  A 1 
ATOM 315  O OE1 . GLU A 1 39  ? -14.559 15.162  3.621   1.00 62.58 39  A 1 
ATOM 316  O OE2 . GLU A 1 39  ? -12.988 13.860  2.755   1.00 62.44 39  A 1 
ATOM 317  N N   . TYR A 1 40  ? -10.842 12.727  7.237   1.00 83.92 40  A 1 
ATOM 318  C CA  . TYR A 1 40  ? -11.404 12.039  8.395   1.00 84.38 40  A 1 
ATOM 319  C C   . TYR A 1 40  ? -10.621 12.299  9.691   1.00 85.57 40  A 1 
ATOM 320  O O   . TYR A 1 40  ? -11.223 12.415  10.756  1.00 84.22 40  A 1 
ATOM 321  C CB  . TYR A 1 40  ? -11.490 10.541  8.086   1.00 82.60 40  A 1 
ATOM 322  C CG  . TYR A 1 40  ? -12.337 9.761   9.065   1.00 76.50 40  A 1 
ATOM 323  C CD1 . TYR A 1 40  ? -11.738 8.933   10.029  1.00 70.51 40  A 1 
ATOM 324  C CD2 . TYR A 1 40  ? -13.740 9.858   9.005   1.00 67.44 40  A 1 
ATOM 325  C CE1 . TYR A 1 40  ? -12.537 8.203   10.931  1.00 64.26 40  A 1 
ATOM 326  C CE2 . TYR A 1 40  ? -14.539 9.135   9.909   1.00 64.80 40  A 1 
ATOM 327  C CZ  . TYR A 1 40  ? -13.940 8.305   10.873  1.00 65.42 40  A 1 
ATOM 328  O OH  . TYR A 1 40  ? -14.707 7.608   11.757  1.00 63.79 40  A 1 
ATOM 329  N N   . ALA A 1 41  ? -9.286  12.388  9.632   1.00 84.59 41  A 1 
ATOM 330  C CA  . ALA A 1 41  ? -8.475  12.701  10.808  1.00 84.89 41  A 1 
ATOM 331  C C   . ALA A 1 41  ? -8.736  14.121  11.322  1.00 85.63 41  A 1 
ATOM 332  O O   . ALA A 1 41  ? -8.916  14.296  12.523  1.00 85.09 41  A 1 
ATOM 333  C CB  . ALA A 1 41  ? -6.997  12.488  10.482  1.00 86.15 41  A 1 
ATOM 334  N N   . ILE A 1 42  ? -8.797  15.102  10.427  1.00 84.62 42  A 1 
ATOM 335  C CA  . ILE A 1 42  ? -9.071  16.500  10.777  1.00 84.21 42  A 1 
ATOM 336  C C   . ILE A 1 42  ? -10.503 16.647  11.289  1.00 83.80 42  A 1 
ATOM 337  O O   . ILE A 1 42  ? -10.694 17.227  12.349  1.00 83.19 42  A 1 
ATOM 338  C CB  . ILE A 1 42  ? -8.760  17.426  9.582   1.00 84.88 42  A 1 
ATOM 339  C CG1 . ILE A 1 42  ? -7.232  17.426  9.325   1.00 82.51 42  A 1 
ATOM 340  C CG2 . ILE A 1 42  ? -9.257  18.857  9.851   1.00 81.07 42  A 1 
ATOM 341  C CD1 . ILE A 1 42  ? -6.817  18.138  8.035   1.00 77.27 42  A 1 
ATOM 342  N N   . SER A 1 43  ? -11.494 16.044  10.630  1.00 83.01 43  A 1 
ATOM 343  C CA  . SER A 1 43  ? -12.888 16.072  11.092  1.00 81.82 43  A 1 
ATOM 344  C C   . SER A 1 43  ? -13.047 15.457  12.482  1.00 82.55 43  A 1 
ATOM 345  O O   . SER A 1 43  ? -13.734 16.023  13.326  1.00 80.64 43  A 1 
ATOM 346  C CB  . SER A 1 43  ? -13.801 15.326  10.118  1.00 79.91 43  A 1 
ATOM 347  O OG  . SER A 1 43  ? -13.750 15.911  8.837   1.00 71.69 43  A 1 
ATOM 348  N N   . LEU A 1 44  ? -12.383 14.333  12.763  1.00 81.05 44  A 1 
ATOM 349  C CA  . LEU A 1 44  ? -12.383 13.740  14.104  1.00 80.85 44  A 1 
ATOM 350  C C   . LEU A 1 44  ? -11.702 14.637  15.135  1.00 82.44 44  A 1 
ATOM 351  O O   . LEU A 1 44  ? -12.143 14.672  16.276  1.00 82.09 44  A 1 
ATOM 352  C CB  . LEU A 1 44  ? -11.663 12.386  14.092  1.00 80.40 44  A 1 
ATOM 353  C CG  . LEU A 1 44  ? -12.479 11.216  13.533  1.00 75.37 44  A 1 
ATOM 354  C CD1 . LEU A 1 44  ? -11.559 9.993   13.504  1.00 69.97 44  A 1 
ATOM 355  C CD2 . LEU A 1 44  ? -13.689 10.873  14.400  1.00 68.44 44  A 1 
ATOM 356  N N   . TYR A 1 45  ? -10.619 15.321  14.753  1.00 86.38 45  A 1 
ATOM 357  C CA  . TYR A 1 45  ? -9.914  16.224  15.656  1.00 86.37 45  A 1 
ATOM 358  C C   . TYR A 1 45  ? -10.771 17.436  16.018  1.00 86.55 45  A 1 
ATOM 359  O O   . TYR A 1 45  ? -10.949 17.714  17.198  1.00 85.71 45  A 1 
ATOM 360  C CB  . TYR A 1 45  ? -8.586  16.651  15.031  1.00 87.70 45  A 1 
ATOM 361  C CG  . TYR A 1 45  ? -7.687  17.340  16.032  1.00 87.71 45  A 1 
ATOM 362  C CD1 . TYR A 1 45  ? -7.519  18.738  16.017  1.00 82.15 45  A 1 
ATOM 363  C CD2 . TYR A 1 45  ? -7.045  16.567  17.012  1.00 81.20 45  A 1 
ATOM 364  C CE1 . TYR A 1 45  ? -6.707  19.356  16.985  1.00 80.00 45  A 1 
ATOM 365  C CE2 . TYR A 1 45  ? -6.238  17.179  17.980  1.00 79.78 45  A 1 
ATOM 366  C CZ  . TYR A 1 45  ? -6.067  18.572  17.970  1.00 86.32 45  A 1 
ATOM 367  O OH  . TYR A 1 45  ? -5.294  19.151  18.918  1.00 86.11 45  A 1 
ATOM 368  N N   . ILE A 1 46  ? -11.367 18.088  15.028  1.00 84.67 46  A 1 
ATOM 369  C CA  . ILE A 1 46  ? -12.280 19.218  15.252  1.00 83.36 46  A 1 
ATOM 370  C C   . ILE A 1 46  ? -13.497 18.774  16.067  1.00 83.82 46  A 1 
ATOM 371  O O   . ILE A 1 46  ? -13.824 19.412  17.063  1.00 82.63 46  A 1 
ATOM 372  C CB  . ILE A 1 46  ? -12.669 19.863  13.904  1.00 82.97 46  A 1 
ATOM 373  C CG1 . ILE A 1 46  ? -11.445 20.458  13.165  1.00 79.99 46  A 1 
ATOM 374  C CG2 . ILE A 1 46  ? -13.749 20.937  14.084  1.00 77.82 46  A 1 
ATOM 375  C CD1 . ILE A 1 46  ? -10.658 21.533  13.921  1.00 72.07 46  A 1 
ATOM 376  N N   . GLY A 1 47  ? -14.100 17.633  15.731  1.00 82.46 47  A 1 
ATOM 377  C CA  . GLY A 1 47  ? -15.215 17.079  16.505  1.00 81.54 47  A 1 
ATOM 378  C C   . GLY A 1 47  ? -14.853 16.774  17.961  1.00 83.43 47  A 1 
ATOM 379  O O   . GLY A 1 47  ? -15.675 16.963  18.851  1.00 82.07 47  A 1 
ATOM 380  N N   . PHE A 1 48  ? -13.618 16.348  18.240  1.00 84.37 48  A 1 
ATOM 381  C CA  . PHE A 1 48  ? -13.115 16.194  19.609  1.00 84.19 48  A 1 
ATOM 382  C C   . PHE A 1 48  ? -12.981 17.544  20.327  1.00 85.01 48  A 1 
ATOM 383  O O   . PHE A 1 48  ? -13.402 17.661  21.476  1.00 84.81 48  A 1 
ATOM 384  C CB  . PHE A 1 48  ? -11.778 15.442  19.578  1.00 85.94 48  A 1 
ATOM 385  C CG  . PHE A 1 48  ? -10.954 15.576  20.841  1.00 84.93 48  A 1 
ATOM 386  C CD1 . PHE A 1 48  ? -9.885  16.488  20.890  1.00 78.72 48  A 1 
ATOM 387  C CD2 . PHE A 1 48  ? -11.273 14.812  21.977  1.00 78.62 48  A 1 
ATOM 388  C CE1 . PHE A 1 48  ? -9.128  16.623  22.062  1.00 79.07 48  A 1 
ATOM 389  C CE2 . PHE A 1 48  ? -10.517 14.948  23.149  1.00 78.46 48  A 1 
ATOM 390  C CZ  . PHE A 1 48  ? -9.440  15.852  23.191  1.00 85.76 48  A 1 
ATOM 391  N N   . LEU A 1 49  ? -12.433 18.567  19.656  1.00 85.93 49  A 1 
ATOM 392  C CA  . LEU A 1 49  ? -12.323 19.907  20.236  1.00 84.89 49  A 1 
ATOM 393  C C   . LEU A 1 49  ? -13.699 20.480  20.609  1.00 85.02 49  A 1 
ATOM 394  O O   . LEU A 1 49  ? -13.852 21.051  21.687  1.00 84.23 49  A 1 
ATOM 395  C CB  . LEU A 1 49  ? -11.593 20.852  19.266  1.00 86.56 49  A 1 
ATOM 396  C CG  . LEU A 1 49  ? -10.116 20.532  18.976  1.00 84.99 49  A 1 
ATOM 397  C CD1 . LEU A 1 49  ? -9.557  21.585  18.017  1.00 78.10 49  A 1 
ATOM 398  C CD2 . LEU A 1 49  ? -9.252  20.519  20.238  1.00 77.65 49  A 1 
ATOM 399  N N   . GLU A 1 50  ? -14.706 20.281  19.758  1.00 85.73 50  A 1 
ATOM 400  C CA  . GLU A 1 50  ? -16.078 20.724  20.017  1.00 85.27 50  A 1 
ATOM 401  C C   . GLU A 1 50  ? -16.753 19.915  21.135  1.00 84.96 50  A 1 
ATOM 402  O O   . GLU A 1 50  ? -17.292 20.479  22.091  1.00 82.98 50  A 1 
ATOM 403  C CB  . GLU A 1 50  ? -16.905 20.608  18.730  1.00 82.68 50  A 1 
ATOM 404  C CG  . GLU A 1 50  ? -16.499 21.639  17.671  1.00 75.31 50  A 1 
ATOM 405  C CD  . GLU A 1 50  ? -17.296 21.499  16.367  1.00 74.64 50  A 1 
ATOM 406  O OE1 . GLU A 1 50  ? -17.270 22.471  15.578  1.00 65.95 50  A 1 
ATOM 407  O OE2 . GLU A 1 50  ? -17.920 20.433  16.148  1.00 66.25 50  A 1 
ATOM 408  N N   . ALA A 1 51  ? -16.711 18.579  21.041  1.00 85.32 51  A 1 
ATOM 409  C CA  . ALA A 1 51  ? -17.469 17.698  21.927  1.00 84.24 51  A 1 
ATOM 410  C C   . ALA A 1 51  ? -16.859 17.588  23.330  1.00 85.27 51  A 1 
ATOM 411  O O   . ALA A 1 51  ? -17.593 17.678  24.319  1.00 82.89 51  A 1 
ATOM 412  C CB  . ALA A 1 51  ? -17.603 16.325  21.263  1.00 83.18 51  A 1 
ATOM 413  N N   . GLU A 1 52  ? -15.535 17.420  23.419  1.00 86.78 52  A 1 
ATOM 414  C CA  . GLU A 1 52  ? -14.824 17.150  24.672  1.00 86.84 52  A 1 
ATOM 415  C C   . GLU A 1 52  ? -14.203 18.421  25.258  1.00 87.33 52  A 1 
ATOM 416  O O   . GLU A 1 52  ? -14.319 18.672  26.455  1.00 84.37 52  A 1 
ATOM 417  C CB  . GLU A 1 52  ? -13.733 16.087  24.451  1.00 86.03 52  A 1 
ATOM 418  C CG  . GLU A 1 52  ? -14.256 14.759  23.886  1.00 80.51 52  A 1 
ATOM 419  C CD  . GLU A 1 52  ? -15.219 14.012  24.816  1.00 80.64 52  A 1 
ATOM 420  O OE1 . GLU A 1 52  ? -16.086 13.287  24.274  1.00 70.78 52  A 1 
ATOM 421  O OE2 . GLU A 1 52  ? -15.042 14.107  26.045  1.00 71.82 52  A 1 
ATOM 422  N N   . LYS A 1 53  ? -13.579 19.260  24.424  1.00 88.39 53  A 1 
ATOM 423  C CA  . LYS A 1 53  ? -12.916 20.491  24.883  1.00 87.46 53  A 1 
ATOM 424  C C   . LYS A 1 53  ? -13.837 21.712  24.912  1.00 88.32 53  A 1 
ATOM 425  O O   . LYS A 1 53  ? -13.434 22.766  25.414  1.00 85.74 53  A 1 
ATOM 426  C CB  . LYS A 1 53  ? -11.652 20.750  24.050  1.00 87.55 53  A 1 
ATOM 427  C CG  . LYS A 1 53  ? -10.590 19.650  24.157  1.00 87.13 53  A 1 
ATOM 428  C CD  . LYS A 1 53  ? -10.038 19.585  25.591  1.00 83.62 53  A 1 
ATOM 429  C CE  . LYS A 1 53  ? -8.802  18.706  25.669  1.00 79.97 53  A 1 
ATOM 430  N NZ  . LYS A 1 53  ? -8.097  18.919  26.955  1.00 73.75 53  A 1 
ATOM 431  N N   . LYS A 1 54  ? -15.066 21.588  24.407  1.00 84.64 54  A 1 
ATOM 432  C CA  . LYS A 1 54  ? -16.057 22.670  24.334  1.00 84.26 54  A 1 
ATOM 433  C C   . LYS A 1 54  ? -15.509 23.933  23.654  1.00 85.13 54  A 1 
ATOM 434  O O   . LYS A 1 54  ? -15.848 25.055  24.036  1.00 82.07 54  A 1 
ATOM 435  C CB  . LYS A 1 54  ? -16.669 22.950  25.723  1.00 83.65 54  A 1 
ATOM 436  C CG  . LYS A 1 54  ? -17.238 21.720  26.452  1.00 83.86 54  A 1 
ATOM 437  C CD  . LYS A 1 54  ? -18.297 20.977  25.636  1.00 77.39 54  A 1 
ATOM 438  C CE  . LYS A 1 54  ? -18.890 19.835  26.464  1.00 73.22 54  A 1 
ATOM 439  N NZ  . LYS A 1 54  ? -19.592 18.854  25.608  1.00 64.26 54  A 1 
ATOM 440  N N   . ILE A 1 55  ? -14.643 23.740  22.659  1.00 83.83 55  A 1 
ATOM 441  C CA  . ILE A 1 55  ? -14.084 24.831  21.866  1.00 83.37 55  A 1 
ATOM 442  C C   . ILE A 1 55  ? -15.108 25.227  20.809  1.00 82.61 55  A 1 
ATOM 443  O O   . ILE A 1 55  ? -15.425 24.459  19.907  1.00 80.82 55  A 1 
ATOM 444  C CB  . ILE A 1 55  ? -12.703 24.460  21.278  1.00 84.47 55  A 1 
ATOM 445  C CG1 . ILE A 1 55  ? -11.701 24.254  22.437  1.00 82.02 55  A 1 
ATOM 446  C CG2 . ILE A 1 55  ? -12.207 25.558  20.320  1.00 79.99 55  A 1 
ATOM 447  C CD1 . ILE A 1 55  ? -10.303 23.797  22.008  1.00 73.79 55  A 1 
ATOM 448  N N   . SER A 1 56  ? -15.613 26.438  20.932  1.00 83.30 56  A 1 
ATOM 449  C CA  . SER A 1 56  ? -16.498 27.056  19.945  1.00 82.52 56  A 1 
ATOM 450  C C   . SER A 1 56  ? -15.685 27.726  18.822  1.00 82.72 56  A 1 
ATOM 451  O O   . SER A 1 56  ? -14.503 28.016  19.023  1.00 80.77 56  A 1 
ATOM 452  C CB  . SER A 1 56  ? -17.432 28.036  20.652  1.00 80.38 56  A 1 
ATOM 453  O OG  . SER A 1 56  ? -16.712 29.000  21.382  1.00 73.66 56  A 1 
ATOM 454  N N   . PRO A 1 57  ? -16.287 28.008  17.647  1.00 82.94 57  A 1 
ATOM 455  C CA  . PRO A 1 57  ? -15.567 28.576  16.501  1.00 81.21 57  A 1 
ATOM 456  C C   . PRO A 1 57  ? -14.731 29.821  16.823  1.00 81.63 57  A 1 
ATOM 457  O O   . PRO A 1 57  ? -13.617 29.966  16.332  1.00 79.61 57  A 1 
ATOM 458  C CB  . PRO A 1 57  ? -16.654 28.899  15.471  1.00 79.18 57  A 1 
ATOM 459  C CG  . PRO A 1 57  ? -17.732 27.861  15.761  1.00 75.81 57  A 1 
ATOM 460  C CD  . PRO A 1 57  ? -17.668 27.714  17.277  1.00 78.73 57  A 1 
ATOM 461  N N   . GLU A 1 58  ? -15.219 30.698  17.698  1.00 79.68 58  A 1 
ATOM 462  C CA  . GLU A 1 58  ? -14.516 31.915  18.105  1.00 79.16 58  A 1 
ATOM 463  C C   . GLU A 1 58  ? -13.317 31.669  19.033  1.00 80.65 58  A 1 
ATOM 464  O O   . GLU A 1 58  ? -12.484 32.560  19.194  1.00 77.47 58  A 1 
ATOM 465  C CB  . GLU A 1 58  ? -15.498 32.923  18.722  1.00 75.91 58  A 1 
ATOM 466  C CG  . GLU A 1 58  ? -16.133 32.551  20.073  1.00 68.39 58  A 1 
ATOM 467  C CD  . GLU A 1 58  ? -17.344 31.610  20.002  1.00 63.78 58  A 1 
ATOM 468  O OE1 . GLU A 1 58  ? -17.924 31.358  21.081  1.00 57.75 58  A 1 
ATOM 469  O OE2 . GLU A 1 58  ? -17.686 31.128  18.904  1.00 56.25 58  A 1 
ATOM 470  N N   . LYS A 1 59  ? -13.215 30.478  19.636  1.00 84.02 59  A 1 
ATOM 471  C CA  . LYS A 1 59  ? -12.130 30.072  20.543  1.00 84.58 59  A 1 
ATOM 472  C C   . LYS A 1 59  ? -11.088 29.171  19.879  1.00 86.24 59  A 1 
ATOM 473  O O   . LYS A 1 59  ? -10.119 28.802  20.540  1.00 84.21 59  A 1 
ATOM 474  C CB  . LYS A 1 59  ? -12.711 29.377  21.778  1.00 83.19 59  A 1 
ATOM 475  C CG  . LYS A 1 59  ? -13.526 30.309  22.675  1.00 78.47 59  A 1 
ATOM 476  C CD  . LYS A 1 59  ? -13.984 29.514  23.900  1.00 72.96 59  A 1 
ATOM 477  C CE  . LYS A 1 59  ? -14.799 30.381  24.857  1.00 65.31 59  A 1 
ATOM 478  N NZ  . LYS A 1 59  ? -15.191 29.587  26.049  1.00 57.45 59  A 1 
ATOM 479  N N   . LEU A 1 60  ? -11.287 28.787  18.618  1.00 84.70 60  A 1 
ATOM 480  C CA  . LEU A 1 60  ? -10.301 27.990  17.893  1.00 84.62 60  A 1 
ATOM 481  C C   . LEU A 1 60  ? -9.020  28.812  17.715  1.00 84.58 60  A 1 
ATOM 482  O O   . LEU A 1 60  ? -9.046  29.897  17.143  1.00 83.19 60  A 1 
ATOM 483  C CB  . LEU A 1 60  ? -10.889 27.524  16.552  1.00 85.23 60  A 1 
ATOM 484  C CG  . LEU A 1 60  ? -9.954  26.596  15.755  1.00 83.47 60  A 1 
ATOM 485  C CD1 . LEU A 1 60  ? -9.771  25.241  16.434  1.00 80.64 60  A 1 
ATOM 486  C CD2 . LEU A 1 60  ? -10.517 26.357  14.354  1.00 80.06 60  A 1 
ATOM 487  N N   . CYS A 1 61  ? -7.899  28.294  18.218  1.00 88.10 61  A 1 
ATOM 488  C CA  . CYS A 1 61  ? -6.598  28.952  18.183  1.00 88.26 61  A 1 
ATOM 489  C C   . CYS A 1 61  ? -5.471  27.926  18.052  1.00 89.24 61  A 1 
ATOM 490  O O   . CYS A 1 61  ? -5.700  26.715  18.149  1.00 88.47 61  A 1 
ATOM 491  C CB  . CYS A 1 61  ? -6.452  29.824  19.438  1.00 85.55 61  A 1 
ATOM 492  S SG  . CYS A 1 61  ? -6.579  28.807  20.941  1.00 79.28 61  A 1 
ATOM 493  N N   . CYS A 1 62  ? -4.237  28.387  17.846  1.00 87.81 62  A 1 
ATOM 494  C CA  . CYS A 1 62  ? -3.066  27.522  17.702  1.00 88.23 62  A 1 
ATOM 495  C C   . CYS A 1 62  ? -2.874  26.575  18.898  1.00 89.28 62  A 1 
ATOM 496  O O   . CYS A 1 62  ? -2.564  25.404  18.685  1.00 88.36 62  A 1 
ATOM 497  C CB  . CYS A 1 62  ? -1.830  28.395  17.487  1.00 86.38 62  A 1 
ATOM 498  S SG  . CYS A 1 62  ? -1.916  29.167  15.849  1.00 80.41 62  A 1 
ATOM 499  N N   . SER A 1 63  ? -3.144  27.012  20.127  1.00 89.16 63  A 1 
ATOM 500  C CA  . SER A 1 63  ? -3.031  26.163  21.324  1.00 89.14 63  A 1 
ATOM 501  C C   . SER A 1 63  ? -3.989  24.965  21.321  1.00 90.53 63  A 1 
ATOM 502  O O   . SER A 1 63  ? -3.743  23.961  21.983  1.00 88.71 63  A 1 
ATOM 503  C CB  . SER A 1 63  ? -3.227  26.991  22.597  1.00 86.85 63  A 1 
ATOM 504  O OG  . SER A 1 63  ? -4.572  27.391  22.752  1.00 75.28 63  A 1 
ATOM 505  N N   . SER A 1 64  ? -5.041  25.004  20.498  1.00 89.99 64  A 1 
ATOM 506  C CA  . SER A 1 64  ? -5.922  23.852  20.276  1.00 90.25 64  A 1 
ATOM 507  C C   . SER A 1 64  ? -5.202  22.680  19.599  1.00 91.51 64  A 1 
ATOM 508  O O   . SER A 1 64  ? -5.709  21.563  19.627  1.00 90.42 64  A 1 
ATOM 509  C CB  . SER A 1 64  ? -7.133  24.245  19.418  1.00 89.48 64  A 1 
ATOM 510  O OG  . SER A 1 64  ? -7.782  25.397  19.929  1.00 84.44 64  A 1 
ATOM 511  N N   . PHE A 1 65  ? -4.022  22.911  19.002  1.00 91.86 65  A 1 
ATOM 512  C CA  . PHE A 1 65  ? -3.176  21.907  18.345  1.00 91.83 65  A 1 
ATOM 513  C C   . PHE A 1 65  ? -1.884  21.606  19.125  1.00 92.55 65  A 1 
ATOM 514  O O   . PHE A 1 65  ? -0.954  21.005  18.576  1.00 91.01 65  A 1 
ATOM 515  C CB  . PHE A 1 65  ? -2.894  22.339  16.902  1.00 91.53 65  A 1 
ATOM 516  C CG  . PHE A 1 65  ? -4.126  22.437  16.026  1.00 91.65 65  A 1 
ATOM 517  C CD1 . PHE A 1 65  ? -4.546  21.326  15.269  1.00 87.36 65  A 1 
ATOM 518  C CD2 . PHE A 1 65  ? -4.858  23.636  15.962  1.00 88.36 65  A 1 
ATOM 519  C CE1 . PHE A 1 65  ? -5.685  21.413  14.452  1.00 86.86 65  A 1 
ATOM 520  C CE2 . PHE A 1 65  ? -6.004  23.724  15.151  1.00 87.49 65  A 1 
ATOM 521  C CZ  . PHE A 1 65  ? -6.416  22.614  14.392  1.00 89.17 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -1.806  21.996  20.392  1.00 91.59 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -0.667  21.691  21.249  1.00 91.66 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -0.533  20.187  21.509  1.00 92.89 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -1.487  19.403  21.433  1.00 91.68 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -0.754  22.462  22.578  1.00 88.32 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -0.419  23.952  22.439  1.00 78.44 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 0.291   24.307  21.474  1.00 68.69 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -0.843  24.705  23.338  1.00 69.48 66  A 1 
ATOM 530  N N   . LYS A 1 67  ? 0.688   19.779  21.862  1.00 90.60 67  A 1 
ATOM 531  C CA  . LYS A 1 67  ? 1.047   18.379  22.110  1.00 91.59 67  A 1 
ATOM 532  C C   . LYS A 1 67  ? 0.092   17.690  23.087  1.00 92.56 67  A 1 
ATOM 533  O O   . LYS A 1 67  ? -0.385  16.598  22.778  1.00 92.00 67  A 1 
ATOM 534  C CB  . LYS A 1 67  ? 2.504   18.321  22.602  1.00 90.73 67  A 1 
ATOM 535  C CG  . LYS A 1 67  ? 2.939   16.882  22.893  1.00 89.43 67  A 1 
ATOM 536  C CD  . LYS A 1 67  ? 4.394   16.801  23.354  1.00 87.01 67  A 1 
ATOM 537  C CE  . LYS A 1 67  ? 4.642   15.348  23.770  1.00 80.47 67  A 1 
ATOM 538  N NZ  . LYS A 1 67  ? 5.992   15.132  24.336  1.00 74.01 67  A 1 
ATOM 539  N N   . SER A 1 68  ? -0.210  18.324  24.215  1.00 91.57 68  A 1 
ATOM 540  C CA  . SER A 1 68  ? -1.112  17.791  25.245  1.00 91.79 68  A 1 
ATOM 541  C C   . SER A 1 68  ? -2.513  17.532  24.694  1.00 92.70 68  A 1 
ATOM 542  O O   . SER A 1 68  ? -3.051  16.437  24.863  1.00 90.92 68  A 1 
ATOM 543  C CB  . SER A 1 68  ? -1.191  18.772  26.421  1.00 90.71 68  A 1 
ATOM 544  O OG  . SER A 1 68  ? -1.518  20.067  25.954  1.00 79.65 68  A 1 
ATOM 545  N N   . THR A 1 69  ? -3.066  18.479  23.938  1.00 92.10 69  A 1 
ATOM 546  C CA  . THR A 1 69  ? -4.394  18.353  23.322  1.00 92.77 69  A 1 
ATOM 547  C C   . THR A 1 69  ? -4.428  17.207  22.309  1.00 93.65 69  A 1 
ATOM 548  O O   . THR A 1 69  ? -5.388  16.436  22.266  1.00 92.58 69  A 1 
ATOM 549  C CB  . THR A 1 69  ? -4.800  19.668  22.646  1.00 92.84 69  A 1 
ATOM 550  O OG1 . THR A 1 69  ? -4.671  20.738  23.555  1.00 86.82 69  A 1 
ATOM 551  C CG2 . THR A 1 69  ? -6.259  19.664  22.198  1.00 85.56 69  A 1 
ATOM 552  N N   . ILE A 1 70  ? -3.360  17.028  21.522  1.00 92.71 70  A 1 
ATOM 553  C CA  . ILE A 1 70  ? -3.248  15.908  20.575  1.00 93.00 70  A 1 
ATOM 554  C C   . ILE A 1 70  ? -3.134  14.564  21.319  1.00 93.24 70  A 1 
ATOM 555  O O   . ILE A 1 70  ? -3.753  13.582  20.907  1.00 92.30 70  A 1 
ATOM 556  C CB  . ILE A 1 70  ? -2.068  16.124  19.602  1.00 93.45 70  A 1 
ATOM 557  C CG1 . ILE A 1 70  ? -2.283  17.383  18.727  1.00 91.50 70  A 1 
ATOM 558  C CG2 . ILE A 1 70  ? -1.901  14.895  18.683  1.00 90.58 70  A 1 
ATOM 559  C CD1 . ILE A 1 70  ? -1.028  17.825  17.965  1.00 87.59 70  A 1 
ATOM 560  N N   . GLU A 1 71  ? -2.375  14.482  22.411  1.00 92.44 71  A 1 
ATOM 561  C CA  . GLU A 1 71  ? -2.253  13.259  23.223  1.00 92.02 71  A 1 
ATOM 562  C C   . GLU A 1 71  ? -3.585  12.874  23.886  1.00 91.95 71  A 1 
ATOM 563  O O   . GLU A 1 71  ? -3.964  11.693  23.887  1.00 90.80 71  A 1 
ATOM 564  C CB  . GLU A 1 71  ? -1.145  13.438  24.274  1.00 91.88 71  A 1 
ATOM 565  C CG  . GLU A 1 71  ? 0.251   13.340  23.634  1.00 89.61 71  A 1 
ATOM 566  C CD  . GLU A 1 71  ? 1.416   13.604  24.601  1.00 89.81 71  A 1 
ATOM 567  O OE1 . GLU A 1 71  ? 2.535   13.119  24.296  1.00 79.63 71  A 1 
ATOM 568  O OE2 . GLU A 1 71  ? 1.240   14.341  25.590  1.00 81.11 71  A 1 
ATOM 569  N N   . GLU A 1 72  ? -4.334  13.858  24.357  1.00 91.76 72  A 1 
ATOM 570  C CA  . GLU A 1 72  ? -5.694  13.659  24.860  1.00 91.77 72  A 1 
ATOM 571  C C   . GLU A 1 72  ? -6.652  13.184  23.764  1.00 91.84 72  A 1 
ATOM 572  O O   . GLU A 1 72  ? -7.391  12.221  23.972  1.00 90.36 72  A 1 
ATOM 573  C CB  . GLU A 1 72  ? -6.213  14.958  25.464  1.00 91.64 72  A 1 
ATOM 574  C CG  . GLU A 1 72  ? -5.549  15.296  26.807  1.00 87.83 72  A 1 
ATOM 575  C CD  . GLU A 1 72  ? -6.230  16.537  27.362  1.00 86.62 72  A 1 
ATOM 576  O OE1 . GLU A 1 72  ? -5.616  17.613  27.499  1.00 76.65 72  A 1 
ATOM 577  O OE2 . GLU A 1 72  ? -7.466  16.467  27.540  1.00 78.16 72  A 1 
ATOM 578  N N   . TRP A 1 73  ? -6.580  13.763  22.565  1.00 92.82 73  A 1 
ATOM 579  C CA  . TRP A 1 73  ? -7.348  13.293  21.410  1.00 92.60 73  A 1 
ATOM 580  C C   . TRP A 1 73  ? -7.040  11.836  21.062  1.00 92.77 73  A 1 
ATOM 581  O O   . TRP A 1 73  ? -7.950  11.041  20.833  1.00 91.93 73  A 1 
ATOM 582  C CB  . TRP A 1 73  ? -7.054  14.183  20.207  1.00 92.45 73  A 1 
ATOM 583  C CG  . TRP A 1 73  ? -7.660  13.707  18.926  1.00 91.96 73  A 1 
ATOM 584  C CD1 . TRP A 1 73  ? -8.982  13.562  18.697  1.00 90.09 73  A 1 
ATOM 585  C CD2 . TRP A 1 73  ? -6.992  13.324  17.684  1.00 91.88 73  A 1 
ATOM 586  N NE1 . TRP A 1 73  ? -9.182  13.149  17.393  1.00 89.79 73  A 1 
ATOM 587  C CE2 . TRP A 1 73  ? -7.990  13.008  16.716  1.00 90.94 73  A 1 
ATOM 588  C CE3 . TRP A 1 73  ? -5.646  13.250  17.267  1.00 89.91 73  A 1 
ATOM 589  C CZ2 . TRP A 1 73  ? -7.679  12.680  15.388  1.00 89.91 73  A 1 
ATOM 590  C CZ3 . TRP A 1 73  ? -5.322  12.910  15.942  1.00 89.05 73  A 1 
ATOM 591  C CH2 . TRP A 1 73  ? -6.334  12.637  14.999  1.00 88.16 73  A 1 
ATOM 592  N N   . LEU A 1 74  ? -5.763  11.440  21.072  1.00 92.53 74  A 1 
ATOM 593  C CA  . LEU A 1 74  ? -5.368  10.047  20.827  1.00 91.50 74  A 1 
ATOM 594  C C   . LEU A 1 74  ? -5.900  9.101   21.910  1.00 91.82 74  A 1 
ATOM 595  O O   . LEU A 1 74  ? -6.205  7.941   21.619  1.00 91.13 74  A 1 
ATOM 596  C CB  . LEU A 1 74  ? -3.836  9.953   20.762  1.00 91.90 74  A 1 
ATOM 597  C CG  . LEU A 1 74  ? -3.204  10.613  19.526  1.00 90.62 74  A 1 
ATOM 598  C CD1 . LEU A 1 74  ? -1.683  10.608  19.697  1.00 84.85 74  A 1 
ATOM 599  C CD2 . LEU A 1 74  ? -3.545  9.873   18.231  1.00 84.86 74  A 1 
ATOM 600  N N   . THR A 1 75  ? -6.002  9.584   23.142  1.00 92.34 75  A 1 
ATOM 601  C CA  . THR A 1 75  ? -6.596  8.829   24.251  1.00 91.68 75  A 1 
ATOM 602  C C   . THR A 1 75  ? -8.104  8.701   24.071  1.00 91.45 75  A 1 
ATOM 603  O O   . THR A 1 75  ? -8.632  7.591   24.152  1.00 90.02 75  A 1 
ATOM 604  C CB  . THR A 1 75  ? -6.222  9.466   25.594  1.00 91.47 75  A 1 
ATOM 605  O OG1 . THR A 1 75  ? -4.811  9.458   25.682  1.00 84.87 75  A 1 
ATOM 606  C CG2 . THR A 1 75  ? -6.759  8.681   26.780  1.00 83.13 75  A 1 
ATOM 607  N N   . TRP A 1 76  ? -8.772  9.788   23.696  1.00 92.31 76  A 1 
ATOM 608  C CA  . TRP A 1 76  ? -10.191 9.791   23.349  1.00 91.22 76  A 1 
ATOM 609  C C   . TRP A 1 76  ? -10.508 8.860   22.171  1.00 91.17 76  A 1 
ATOM 610  O O   . TRP A 1 76  ? -11.443 8.063   22.248  1.00 90.09 76  A 1 
ATOM 611  C CB  . TRP A 1 76  ? -10.617 11.229  23.062  1.00 91.36 76  A 1 
ATOM 612  C CG  . TRP A 1 76  ? -12.039 11.374  22.632  1.00 89.85 76  A 1 
ATOM 613  C CD1 . TRP A 1 76  ? -13.102 11.469  23.459  1.00 87.67 76  A 1 
ATOM 614  C CD2 . TRP A 1 76  ? -12.577 11.435  21.274  1.00 90.07 76  A 1 
ATOM 615  N NE1 . TRP A 1 76  ? -14.256 11.599  22.716  1.00 87.30 76  A 1 
ATOM 616  C CE2 . TRP A 1 76  ? -13.991 11.590  21.364  1.00 89.02 76  A 1 
ATOM 617  C CE3 . TRP A 1 76  ? -12.011 11.391  19.984  1.00 87.59 76  A 1 
ATOM 618  C CZ2 . TRP A 1 76  ? -14.808 11.715  20.226  1.00 86.76 76  A 1 
ATOM 619  C CZ3 . TRP A 1 76  ? -12.822 11.507  18.836  1.00 86.40 76  A 1 
ATOM 620  C CH2 . TRP A 1 76  ? -14.215 11.675  18.957  1.00 85.26 76  A 1 
ATOM 621  N N   . LEU A 1 77  ? -9.687  8.865   21.105  1.00 90.51 77  A 1 
ATOM 622  C CA  . LEU A 1 77  ? -9.845  7.930   19.982  1.00 89.00 77  A 1 
ATOM 623  C C   . LEU A 1 77  ? -9.806  6.464   20.433  1.00 88.95 77  A 1 
ATOM 624  O O   . LEU A 1 77  ? -10.563 5.646   19.911  1.00 88.14 77  A 1 
ATOM 625  C CB  . LEU A 1 77  ? -8.740  8.162   18.936  1.00 89.85 77  A 1 
ATOM 626  C CG  . LEU A 1 77  ? -8.916  9.390   18.026  1.00 87.94 77  A 1 
ATOM 627  C CD1 . LEU A 1 77  ? -7.709  9.461   17.085  1.00 82.51 77  A 1 
ATOM 628  C CD2 . LEU A 1 77  ? -10.176 9.303   17.162  1.00 82.33 77  A 1 
ATOM 629  N N   . ALA A 1 78  ? -8.926  6.119   21.367  1.00 91.60 78  A 1 
ATOM 630  C CA  . ALA A 1 78  ? -8.820  4.756   21.867  1.00 90.22 78  A 1 
ATOM 631  C C   . ALA A 1 78  ? -9.984  4.386   22.795  1.00 90.15 78  A 1 
ATOM 632  O O   . ALA A 1 78  ? -10.615 3.353   22.589  1.00 88.51 78  A 1 
ATOM 633  C CB  . ALA A 1 78  ? -7.470  4.587   22.561  1.00 90.10 78  A 1 
ATOM 634  N N   . ASN A 1 79  ? -10.292 5.245   23.769  1.00 90.76 79  A 1 
ATOM 635  C CA  . ASN A 1 79  ? -11.208 4.911   24.857  1.00 89.45 79  A 1 
ATOM 636  C C   . ASN A 1 79  ? -12.678 5.138   24.479  1.00 89.11 79  A 1 
ATOM 637  O O   . ASN A 1 79  ? -13.515 4.285   24.741  1.00 85.84 79  A 1 
ATOM 638  C CB  . ASN A 1 79  ? -10.813 5.723   26.102  1.00 88.98 79  A 1 
ATOM 639  C CG  . ASN A 1 79  ? -9.428  5.398   26.640  1.00 86.68 79  A 1 
ATOM 640  O OD1 . ASN A 1 79  ? -8.719  4.506   26.190  1.00 79.73 79  A 1 
ATOM 641  N ND2 . ASN A 1 79  ? -8.980  6.130   27.631  1.00 79.86 79  A 1 
ATOM 642  N N   . ASN A 1 80  ? -12.979 6.252   23.809  1.00 90.29 80  A 1 
ATOM 643  C CA  . ASN A 1 80  ? -14.353 6.642   23.489  1.00 88.92 80  A 1 
ATOM 644  C C   . ASN A 1 80  ? -14.784 6.164   22.096  1.00 88.62 80  A 1 
ATOM 645  O O   . ASN A 1 80  ? -15.967 5.911   21.863  1.00 84.71 80  A 1 
ATOM 646  C CB  . ASN A 1 80  ? -14.503 8.171   23.613  1.00 88.43 80  A 1 
ATOM 647  C CG  . ASN A 1 80  ? -14.200 8.702   25.006  1.00 84.68 80  A 1 
ATOM 648  O OD1 . ASN A 1 80  ? -13.097 8.573   25.513  1.00 73.69 80  A 1 
ATOM 649  N ND2 . ASN A 1 80  ? -15.153 9.318   25.660  1.00 73.31 80  A 1 
ATOM 650  N N   . ARG A 1 81  ? -13.834 6.033   21.156  1.00 88.12 81  A 1 
ATOM 651  C CA  . ARG A 1 81  ? -14.122 5.597   19.780  1.00 87.50 81  A 1 
ATOM 652  C C   . ARG A 1 81  ? -13.686 4.160   19.492  1.00 88.16 81  A 1 
ATOM 653  O O   . ARG A 1 81  ? -13.875 3.699   18.365  1.00 84.32 81  A 1 
ATOM 654  C CB  . ARG A 1 81  ? -13.523 6.597   18.766  1.00 86.79 81  A 1 
ATOM 655  C CG  . ARG A 1 81  ? -13.983 8.047   18.959  1.00 83.72 81  A 1 
ATOM 656  C CD  . ARG A 1 81  ? -15.447 8.272   18.538  1.00 80.24 81  A 1 
ATOM 657  N NE  . ARG A 1 81  ? -15.611 8.170   17.068  1.00 75.08 81  A 1 
ATOM 658  C CZ  . ARG A 1 81  ? -16.731 8.378   16.394  1.00 70.36 81  A 1 
ATOM 659  N NH1 . ARG A 1 81  ? -17.855 8.675   16.991  1.00 63.30 81  A 1 
ATOM 660  N NH2 . ARG A 1 81  ? -16.743 8.301   15.097  1.00 63.47 81  A 1 
ATOM 661  N N   . GLY A 1 82  ? -13.081 3.460   20.448  1.00 87.31 82  A 1 
ATOM 662  C CA  . GLY A 1 82  ? -12.623 2.076   20.293  1.00 86.25 82  A 1 
ATOM 663  C C   . GLY A 1 82  ? -11.555 1.888   19.209  1.00 86.30 82  A 1 
ATOM 664  O O   . GLY A 1 82  ? -11.423 0.809   18.631  1.00 82.56 82  A 1 
ATOM 665  N N   . CYS A 1 83  ? -10.799 2.946   18.875  1.00 87.38 83  A 1 
ATOM 666  C CA  . CYS A 1 83  ? -9.793  2.875   17.819  1.00 86.74 83  A 1 
ATOM 667  C C   . CYS A 1 83  ? -8.583  2.043   18.261  1.00 85.93 83  A 1 
ATOM 668  O O   . CYS A 1 83  ? -7.992  2.282   19.316  1.00 85.26 83  A 1 
ATOM 669  C CB  . CYS A 1 83  ? -9.365  4.285   17.401  1.00 86.87 83  A 1 
ATOM 670  S SG  . CYS A 1 83  ? -10.689 5.116   16.468  1.00 84.32 83  A 1 
ATOM 671  N N   . SER A 1 84  ? -8.137  1.120   17.396  1.00 87.46 84  A 1 
ATOM 672  C CA  . SER A 1 84  ? -6.907  0.355   17.626  1.00 85.67 84  A 1 
ATOM 673  C C   . SER A 1 84  ? -5.662  1.265   17.665  1.00 87.18 84  A 1 
ATOM 674  O O   . SER A 1 84  ? -5.669  2.339   17.048  1.00 86.93 84  A 1 
ATOM 675  C CB  . SER A 1 84  ? -6.739  -0.741  16.566  1.00 82.46 84  A 1 
ATOM 676  O OG  . SER A 1 84  ? -6.370  -0.212  15.302  1.00 77.09 84  A 1 
ATOM 677  N N   . PRO A 1 85  ? -4.556  0.835   18.309  1.00 85.78 85  A 1 
ATOM 678  C CA  . PRO A 1 85  ? -3.294  1.577   18.308  1.00 86.16 85  A 1 
ATOM 679  C C   . PRO A 1 85  ? -2.816  1.976   16.907  1.00 87.68 85  A 1 
ATOM 680  O O   . PRO A 1 85  ? -2.457  3.136   16.690  1.00 86.67 85  A 1 
ATOM 681  C CB  . PRO A 1 85  ? -2.292  0.652   19.008  1.00 84.65 85  A 1 
ATOM 682  C CG  . PRO A 1 85  ? -3.165  -0.157  19.964  1.00 79.80 85  A 1 
ATOM 683  C CD  . PRO A 1 85  ? -4.455  -0.343  19.165  1.00 82.04 85  A 1 
ATOM 684  N N   . GLY A 1 86  ? -2.895  1.074   15.926  1.00 83.42 86  A 1 
ATOM 685  C CA  . GLY A 1 86  ? -2.549  1.377   14.530  1.00 81.48 86  A 1 
ATOM 686  C C   . GLY A 1 86  ? -3.447  2.429   13.892  1.00 83.72 86  A 1 
ATOM 687  O O   . GLY A 1 86  ? -2.971  3.325   13.190  1.00 82.03 86  A 1 
ATOM 688  N N   . THR A 1 87  ? -4.748  2.406   14.197  1.00 85.30 87  A 1 
ATOM 689  C CA  . THR A 1 87  ? -5.676  3.454   13.748  1.00 85.73 87  A 1 
ATOM 690  C C   . THR A 1 87  ? -5.300  4.806   14.352  1.00 87.46 87  A 1 
ATOM 691  O O   . THR A 1 87  ? -5.197  5.782   13.612  1.00 86.83 87  A 1 
ATOM 692  C CB  . THR A 1 87  ? -7.135  3.108   14.080  1.00 84.45 87  A 1 
ATOM 693  O OG1 . THR A 1 87  ? -7.476  1.872   13.505  1.00 78.42 87  A 1 
ATOM 694  C CG2 . THR A 1 87  ? -8.117  4.139   13.516  1.00 77.44 87  A 1 
ATOM 695  N N   . CYS A 1 88  ? -5.018  4.870   15.657  1.00 87.53 88  A 1 
ATOM 696  C CA  . CYS A 1 88  ? -4.550  6.090   16.316  1.00 88.52 88  A 1 
ATOM 697  C C   . CYS A 1 88  ? -3.244  6.612   15.691  1.00 89.48 88  A 1 
ATOM 698  O O   . CYS A 1 88  ? -3.137  7.798   15.390  1.00 89.33 88  A 1 
ATOM 699  C CB  . CYS A 1 88  ? -4.361  5.817   17.818  1.00 89.17 88  A 1 
ATOM 700  S SG  . CYS A 1 88  ? -5.951  5.428   18.611  1.00 87.67 88  A 1 
ATOM 701  N N   . ASN A 1 89  ? -2.283  5.728   15.412  1.00 88.10 89  A 1 
ATOM 702  C CA  . ASN A 1 89  ? -1.025  6.080   14.747  1.00 87.21 89  A 1 
ATOM 703  C C   . ASN A 1 89  ? -1.242  6.664   13.340  1.00 87.78 89  A 1 
ATOM 704  O O   . ASN A 1 89  ? -0.585  7.639   12.973  1.00 87.26 89  A 1 
ATOM 705  C CB  . ASN A 1 89  ? -0.130  4.832   14.676  1.00 85.97 89  A 1 
ATOM 706  C CG  . ASN A 1 89  ? 0.426   4.406   16.020  1.00 84.03 89  A 1 
ATOM 707  O OD1 . ASN A 1 89  ? 0.545   5.185   16.953  1.00 79.04 89  A 1 
ATOM 708  N ND2 . ASN A 1 89  ? 0.850   3.165   16.139  1.00 76.44 89  A 1 
ATOM 709  N N   . ASN A 1 90  ? -2.180  6.109   12.575  1.00 87.36 90  A 1 
ATOM 710  C CA  . ASN A 1 90  ? -2.543  6.627   11.257  1.00 85.93 90  A 1 
ATOM 711  C C   . ASN A 1 90  ? -3.221  8.003   11.345  1.00 86.88 90  A 1 
ATOM 712  O O   . ASN A 1 90  ? -2.920  8.881   10.534  1.00 85.25 90  A 1 
ATOM 713  C CB  . ASN A 1 90  ? -3.440  5.601   10.544  1.00 83.16 90  A 1 
ATOM 714  C CG  . ASN A 1 90  ? -2.673  4.373   10.078  1.00 74.61 90  A 1 
ATOM 715  O OD1 . ASN A 1 90  ? -1.468  4.387   9.897   1.00 66.40 90  A 1 
ATOM 716  N ND2 . ASN A 1 90  ? -3.357  3.278   9.829   1.00 65.81 90  A 1 
ATOM 717  N N   . ARG A 1 91  ? -4.091  8.217   12.332  1.00 90.68 91  A 1 
ATOM 718  C CA  . ARG A 1 91  ? -4.719  9.528   12.570  1.00 90.99 91  A 1 
ATOM 719  C C   . ARG A 1 91  ? -3.694  10.580  12.982  1.00 92.37 91  A 1 
ATOM 720  O O   . ARG A 1 91  ? -3.686  11.662  12.401  1.00 91.39 91  A 1 
ATOM 721  C CB  . ARG A 1 91  ? -5.852  9.415   13.608  1.00 90.53 91  A 1 
ATOM 722  C CG  . ARG A 1 91  ? -7.026  8.513   13.190  1.00 86.02 91  A 1 
ATOM 723  C CD  . ARG A 1 91  ? -7.716  8.964   11.903  1.00 82.95 91  A 1 
ATOM 724  N NE  . ARG A 1 91  ? -8.707  7.972   11.449  1.00 77.60 91  A 1 
ATOM 725  C CZ  . ARG A 1 91  ? -8.847  7.492   10.223  1.00 71.12 91  A 1 
ATOM 726  N NH1 . ARG A 1 91  ? -8.100  7.862   9.227   1.00 62.61 91  A 1 
ATOM 727  N NH2 . ARG A 1 91  ? -9.765  6.608   9.972   1.00 64.45 91  A 1 
ATOM 728  N N   . LEU A 1 92  ? -2.771  10.235  13.885  1.00 89.51 92  A 1 
ATOM 729  C CA  . LEU A 1 92  ? -1.655  11.105  14.259  1.00 89.77 92  A 1 
ATOM 730  C C   . LEU A 1 92  ? -0.782  11.455  13.046  1.00 90.54 92  A 1 
ATOM 731  O O   . LEU A 1 92  ? -0.423  12.613  12.859  1.00 90.59 92  A 1 
ATOM 732  C CB  . LEU A 1 92  ? -0.832  10.408  15.358  1.00 90.73 92  A 1 
ATOM 733  C CG  . LEU A 1 92  ? 0.421   11.184  15.804  1.00 89.64 92  A 1 
ATOM 734  C CD1 . LEU A 1 92  ? 0.081   12.557  16.387  1.00 83.00 92  A 1 
ATOM 735  C CD2 . LEU A 1 92  ? 1.171   10.372  16.864  1.00 82.75 92  A 1 
ATOM 736  N N   . ALA A 1 93  ? -0.450  10.475  12.204  1.00 89.44 93  A 1 
ATOM 737  C CA  . ALA A 1 93  ? 0.326   10.719  10.993  1.00 87.50 93  A 1 
ATOM 738  C C   . ALA A 1 93  ? -0.390  11.689  10.040  1.00 88.23 93  A 1 
ATOM 739  O O   . ALA A 1 93  ? 0.243   12.608  9.528   1.00 87.70 93  A 1 
ATOM 740  C CB  . ALA A 1 93  ? 0.634   9.376   10.317  1.00 86.08 93  A 1 
ATOM 741  N N   . SER A 1 94  ? -1.696  11.525  9.847   1.00 89.43 94  A 1 
ATOM 742  C CA  . SER A 1 94  ? -2.515  12.434  9.034   1.00 88.84 94  A 1 
ATOM 743  C C   . SER A 1 94  ? -2.536  13.860  9.599   1.00 89.94 94  A 1 
ATOM 744  O O   . SER A 1 94  ? -2.308  14.810  8.853   1.00 89.55 94  A 1 
ATOM 745  C CB  . SER A 1 94  ? -3.944  11.894  8.923   1.00 88.03 94  A 1 
ATOM 746  O OG  . SER A 1 94  ? -3.963  10.670  8.208   1.00 82.43 94  A 1 
ATOM 747  N N   . LEU A 1 95  ? -2.725  14.007  10.913  1.00 90.38 95  A 1 
ATOM 748  C CA  . LEU A 1 95  ? -2.711  15.317  11.570  1.00 90.99 95  A 1 
ATOM 749  C C   . LEU A 1 95  ? -1.337  15.996  11.458  1.00 91.92 95  A 1 
ATOM 750  O O   . LEU A 1 95  ? -1.263  17.179  11.142  1.00 91.70 95  A 1 
ATOM 751  C CB  . LEU A 1 95  ? -3.156  15.144  13.037  1.00 91.56 95  A 1 
ATOM 752  C CG  . LEU A 1 95  ? -3.321  16.480  13.795  1.00 89.78 95  A 1 
ATOM 753  C CD1 . LEU A 1 95  ? -4.435  17.346  13.205  1.00 83.66 95  A 1 
ATOM 754  C CD2 . LEU A 1 95  ? -3.661  16.191  15.256  1.00 83.37 95  A 1 
ATOM 755  N N   . ARG A 1 96  ? -0.234  15.247  11.614  1.00 91.97 96  A 1 
ATOM 756  C CA  . ARG A 1 96  ? 1.133   15.771  11.419  1.00 91.77 96  A 1 
ATOM 757  C C   . ARG A 1 96  ? 1.366   16.328  10.018  1.00 92.03 96  A 1 
ATOM 758  O O   . ARG A 1 96  ? 2.080   17.314  9.884   1.00 91.59 96  A 1 
ATOM 759  C CB  . ARG A 1 96  ? 2.163   14.669  11.688  1.00 92.00 96  A 1 
ATOM 760  C CG  . ARG A 1 96  ? 2.362   14.389  13.179  1.00 89.64 96  A 1 
ATOM 761  C CD  . ARG A 1 96  ? 3.280   13.176  13.312  1.00 89.08 96  A 1 
ATOM 762  N NE  . ARG A 1 96  ? 3.588   12.880  14.715  1.00 85.64 96  A 1 
ATOM 763  C CZ  . ARG A 1 96  ? 4.289   11.864  15.176  1.00 84.47 96  A 1 
ATOM 764  N NH1 . ARG A 1 96  ? 4.772   10.929  14.412  1.00 78.03 96  A 1 
ATOM 765  N NH2 . ARG A 1 96  ? 4.529   11.771  16.445  1.00 77.94 96  A 1 
ATOM 766  N N   . VAL A 1 97  ? 0.789   15.721  8.978   1.00 91.57 97  A 1 
ATOM 767  C CA  . VAL A 1 97  ? 0.911   16.245  7.608   1.00 90.40 97  A 1 
ATOM 768  C C   . VAL A 1 97  ? 0.214   17.596  7.482   1.00 91.50 97  A 1 
ATOM 769  O O   . VAL A 1 97  ? 0.782   18.503  6.884   1.00 91.18 97  A 1 
ATOM 770  C CB  . VAL A 1 97  ? 0.387   15.248  6.563   1.00 89.37 97  A 1 
ATOM 771  C CG1 . VAL A 1 97  ? 0.423   15.843  5.147   1.00 85.23 97  A 1 
ATOM 772  C CG2 . VAL A 1 97  ? 1.272   13.992  6.524   1.00 84.53 97  A 1 
ATOM 773  N N   . PHE A 1 98  ? -0.960  17.758  8.095   1.00 90.64 98  A 1 
ATOM 774  C CA  . PHE A 1 98  ? -1.636  19.054  8.152   1.00 90.53 98  A 1 
ATOM 775  C C   . PHE A 1 98  ? -0.816  20.094  8.932   1.00 91.44 98  A 1 
ATOM 776  O O   . PHE A 1 98  ? -0.590  21.186  8.425   1.00 91.74 98  A 1 
ATOM 777  C CB  . PHE A 1 98  ? -3.042  18.886  8.745   1.00 90.99 98  A 1 
ATOM 778  C CG  . PHE A 1 98  ? -3.694  20.214  9.079   1.00 90.44 98  A 1 
ATOM 779  C CD1 . PHE A 1 98  ? -3.874  20.598  10.423  1.00 85.54 98  A 1 
ATOM 780  C CD2 . PHE A 1 98  ? -4.033  21.107  8.048   1.00 85.96 98  A 1 
ATOM 781  C CE1 . PHE A 1 98  ? -4.388  21.868  10.733  1.00 86.00 98  A 1 
ATOM 782  C CE2 . PHE A 1 98  ? -4.543  22.380  8.357   1.00 85.29 98  A 1 
ATOM 783  C CZ  . PHE A 1 98  ? -4.720  22.763  9.700   1.00 89.10 98  A 1 
ATOM 784  N N   . LEU A 1 99  ? -0.295  19.751  10.106  1.00 91.72 99  A 1 
ATOM 785  C CA  . LEU A 1 99  ? 0.526   20.672  10.906  1.00 92.21 99  A 1 
ATOM 786  C C   . LEU A 1 99  ? 1.840   21.046  10.207  1.00 92.49 99  A 1 
ATOM 787  O O   . LEU A 1 99  ? 2.307   22.175  10.327  1.00 91.88 99  A 1 
ATOM 788  C CB  . LEU A 1 99  ? 0.808   20.050  12.282  1.00 93.02 99  A 1 
ATOM 789  C CG  . LEU A 1 99  ? -0.436  19.833  13.162  1.00 92.22 99  A 1 
ATOM 790  C CD1 . LEU A 1 99  ? -0.011  19.150  14.459  1.00 86.28 99  A 1 
ATOM 791  C CD2 . LEU A 1 99  ? -1.155  21.137  13.507  1.00 86.87 99  A 1 
ATOM 792  N N   . LYS A 1 100 ? 2.421   20.120  9.434   1.00 92.05 100 A 1 
ATOM 793  C CA  . LYS A 1 100 ? 3.572   20.415  8.572   1.00 91.04 100 A 1 
ATOM 794  C C   . LYS A 1 100 ? 3.210   21.459  7.517   1.00 91.18 100 A 1 
ATOM 795  O O   . LYS A 1 100 ? 3.911   22.457  7.412   1.00 90.37 100 A 1 
ATOM 796  C CB  . LYS A 1 100 ? 4.109   19.123  7.945   1.00 90.42 100 A 1 
ATOM 797  C CG  . LYS A 1 100 ? 5.369   19.413  7.120   1.00 88.13 100 A 1 
ATOM 798  C CD  . LYS A 1 100 ? 5.948   18.151  6.469   1.00 84.17 100 A 1 
ATOM 799  C CE  . LYS A 1 100 ? 7.082   18.617  5.558   1.00 77.34 100 A 1 
ATOM 800  N NZ  . LYS A 1 100 ? 7.678   17.537  4.746   1.00 70.83 100 A 1 
ATOM 801  N N   . TYR A 1 101 ? 2.111   21.244  6.797   1.00 92.18 101 A 1 
ATOM 802  C CA  . TYR A 1 101 ? 1.591   22.203  5.824   1.00 91.44 101 A 1 
ATOM 803  C C   . TYR A 1 101 ? 1.341   23.575  6.463   1.00 92.07 101 A 1 
ATOM 804  O O   . TYR A 1 101 ? 1.763   24.586  5.915   1.00 91.51 101 A 1 
ATOM 805  C CB  . TYR A 1 101 ? 0.305   21.638  5.200   1.00 91.52 101 A 1 
ATOM 806  C CG  . TYR A 1 101 ? -0.569  22.678  4.525   1.00 90.58 101 A 1 
ATOM 807  C CD1 . TYR A 1 101 ? -1.604  23.309  5.249   1.00 86.28 101 A 1 
ATOM 808  C CD2 . TYR A 1 101 ? -0.325  23.049  3.191   1.00 87.07 101 A 1 
ATOM 809  C CE1 . TYR A 1 101 ? -2.392  24.301  4.637   1.00 86.65 101 A 1 
ATOM 810  C CE2 . TYR A 1 101 ? -1.116  24.039  2.574   1.00 86.78 101 A 1 
ATOM 811  C CZ  . TYR A 1 101 ? -2.149  24.665  3.296   1.00 89.22 101 A 1 
ATOM 812  O OH  . TYR A 1 101 ? -2.913  25.618  2.701   1.00 87.60 101 A 1 
ATOM 813  N N   . LEU A 1 102 ? 0.710   23.597  7.636   1.00 91.66 102 A 1 
ATOM 814  C CA  . LEU A 1 102 ? 0.424   24.829  8.368   1.00 91.22 102 A 1 
ATOM 815  C C   . LEU A 1 102 ? 1.707   25.611  8.682   1.00 91.64 102 A 1 
ATOM 816  O O   . LEU A 1 102 ? 1.802   26.785  8.360   1.00 90.39 102 A 1 
ATOM 817  C CB  . LEU A 1 102 ? -0.364  24.460  9.637   1.00 90.52 102 A 1 
ATOM 818  C CG  . LEU A 1 102 ? -0.884  25.670  10.434  1.00 85.53 102 A 1 
ATOM 819  C CD1 . LEU A 1 102 ? -1.915  26.467  9.638   1.00 79.40 102 A 1 
ATOM 820  C CD2 . LEU A 1 102 ? -1.547  25.174  11.720  1.00 79.37 102 A 1 
ATOM 821  N N   . GLY A 1 103 ? 2.734   24.936  9.217   1.00 90.99 103 A 1 
ATOM 822  C CA  . GLY A 1 103 ? 4.032   25.558  9.513   1.00 90.10 103 A 1 
ATOM 823  C C   . GLY A 1 103 ? 4.893   25.888  8.287   1.00 90.80 103 A 1 
ATOM 824  O O   . GLY A 1 103 ? 5.885   26.597  8.413   1.00 88.98 103 A 1 
ATOM 825  N N   . GLU A 1 104 ? 4.571   25.353  7.098   1.00 91.11 104 A 1 
ATOM 826  C CA  . GLU A 1 104 ? 5.178   25.765  5.821   1.00 89.94 104 A 1 
ATOM 827  C C   . GLU A 1 104 ? 4.501   27.021  5.246   1.00 89.46 104 A 1 
ATOM 828  O O   . GLU A 1 104 ? 5.144   27.786  4.532   1.00 86.27 104 A 1 
ATOM 829  C CB  . GLU A 1 104 ? 5.102   24.608  4.809   1.00 88.97 104 A 1 
ATOM 830  C CG  . GLU A 1 104 ? 6.125   23.495  5.102   1.00 86.31 104 A 1 
ATOM 831  C CD  . GLU A 1 104 ? 5.942   22.211  4.269   1.00 82.95 104 A 1 
ATOM 832  O OE1 . GLU A 1 104 ? 6.787   21.291  4.442   1.00 75.22 104 A 1 
ATOM 833  O OE2 . GLU A 1 104 ? 4.956   22.086  3.513   1.00 75.32 104 A 1 
ATOM 834  N N   . ARG A 1 105 ? 3.223   27.233  5.562   1.00 90.50 105 A 1 
ATOM 835  C CA  . ARG A 1 105 ? 2.457   28.423  5.152   1.00 89.05 105 A 1 
ATOM 836  C C   . ARG A 1 105 ? 2.617   29.592  6.118   1.00 89.48 105 A 1 
ATOM 837  O O   . ARG A 1 105 ? 2.632   30.735  5.672   1.00 85.35 105 A 1 
ATOM 838  C CB  . ARG A 1 105 ? 0.975   28.055  5.005   1.00 88.76 105 A 1 
ATOM 839  C CG  . ARG A 1 105 ? 0.687   27.097  3.839   1.00 85.10 105 A 1 
ATOM 840  C CD  . ARG A 1 105 ? 1.034   27.713  2.477   1.00 81.92 105 A 1 
ATOM 841  N NE  . ARG A 1 105 ? 0.629   26.833  1.374   1.00 76.41 105 A 1 
ATOM 842  C CZ  . ARG A 1 105 ? 0.681   27.117  0.086   1.00 69.54 105 A 1 
ATOM 843  N NH1 . ARG A 1 105 ? 1.140   28.256  -0.350  1.00 64.33 105 A 1 
ATOM 844  N NH2 . ARG A 1 105 ? 0.259   26.256  -0.801  1.00 62.97 105 A 1 
ATOM 845  N N   . ASP A 1 106 ? 2.742   29.294  7.407   1.00 87.76 106 A 1 
ATOM 846  C CA  . ASP A 1 106 ? 2.964   30.273  8.463   1.00 87.58 106 A 1 
ATOM 847  C C   . ASP A 1 106 ? 4.060   29.778  9.420   1.00 88.19 106 A 1 
ATOM 848  O O   . ASP A 1 106 ? 3.871   28.843  10.203  1.00 85.69 106 A 1 
ATOM 849  C CB  . ASP A 1 106 ? 1.639   30.566  9.182   1.00 85.75 106 A 1 
ATOM 850  C CG  . ASP A 1 106 ? 1.747   31.745  10.156  1.00 82.81 106 A 1 
ATOM 851  O OD1 . ASP A 1 106 ? 2.879   32.064  10.596  1.00 78.36 106 A 1 
ATOM 852  O OD2 . ASP A 1 106 ? 0.685   32.329  10.455  1.00 76.68 106 A 1 
ATOM 853  N N   . VAL A 1 107 ? 5.228   30.406  9.338   1.00 88.70 107 A 1 
ATOM 854  C CA  . VAL A 1 107 ? 6.416   30.054  10.134  1.00 88.80 107 A 1 
ATOM 855  C C   . VAL A 1 107 ? 6.143   30.165  11.637  1.00 88.55 107 A 1 
ATOM 856  O O   . VAL A 1 107 ? 6.685   29.375  12.412  1.00 85.24 107 A 1 
ATOM 857  C CB  . VAL A 1 107 ? 7.617   30.926  9.720   1.00 87.15 107 A 1 
ATOM 858  C CG1 . VAL A 1 107 ? 8.884   30.599  10.524  1.00 78.19 107 A 1 
ATOM 859  C CG2 . VAL A 1 107 ? 7.960   30.720  8.236   1.00 77.25 107 A 1 
ATOM 860  N N   . SER A 1 108 ? 5.267   31.077  12.058  1.00 87.00 108 A 1 
ATOM 861  C CA  . SER A 1 108 ? 4.899   31.242  13.470  1.00 86.02 108 A 1 
ATOM 862  C C   . SER A 1 108 ? 4.194   30.007  14.047  1.00 86.54 108 A 1 
ATOM 863  O O   . SER A 1 108 ? 4.261   29.762  15.249  1.00 84.44 108 A 1 
ATOM 864  C CB  . SER A 1 108 ? 4.033   32.494  13.657  1.00 84.36 108 A 1 
ATOM 865  O OG  . SER A 1 108 ? 2.704   32.287  13.215  1.00 77.54 108 A 1 
ATOM 866  N N   . MET A 1 109 ? 3.598   29.162  13.191  1.00 87.52 109 A 1 
ATOM 867  C CA  . MET A 1 109 ? 2.902   27.928  13.569  1.00 88.01 109 A 1 
ATOM 868  C C   . MET A 1 109 ? 3.778   26.674  13.439  1.00 89.22 109 A 1 
ATOM 869  O O   . MET A 1 109 ? 3.339   25.557  13.719  1.00 87.91 109 A 1 
ATOM 870  C CB  . MET A 1 109 ? 1.607   27.808  12.753  1.00 86.98 109 A 1 
ATOM 871  C CG  . MET A 1 109 ? 0.674   29.010  12.963  1.00 84.90 109 A 1 
ATOM 872  S SD  . MET A 1 109 ? -0.935  28.838  12.144  1.00 80.38 109 A 1 
ATOM 873  C CE  . MET A 1 109 ? -1.564  30.519  12.377  1.00 68.82 109 A 1 
ATOM 874  N N   . ARG A 1 110 ? 5.051   26.827  13.045  1.00 90.37 110 A 1 
ATOM 875  C CA  . ARG A 1 110 ? 5.979   25.697  12.826  1.00 91.11 110 A 1 
ATOM 876  C C   . ARG A 1 110 ? 6.180   24.842  14.079  1.00 92.07 110 A 1 
ATOM 877  O O   . ARG A 1 110 ? 6.346   23.623  13.968  1.00 90.64 110 A 1 
ATOM 878  C CB  . ARG A 1 110 ? 7.313   26.253  12.310  1.00 90.67 110 A 1 
ATOM 879  C CG  . ARG A 1 110 ? 8.352   25.181  11.938  1.00 83.59 110 A 1 
ATOM 880  C CD  . ARG A 1 110 ? 7.865   24.285  10.793  1.00 79.41 110 A 1 
ATOM 881  N NE  . ARG A 1 110 ? 8.914   23.358  10.339  1.00 68.29 110 A 1 
ATOM 882  C CZ  . ARG A 1 110 ? 8.870   22.623  9.246   1.00 60.31 110 A 1 
ATOM 883  N NH1 . ARG A 1 110 ? 7.829   22.623  8.458   1.00 55.56 110 A 1 
ATOM 884  N NH2 . ARG A 1 110 ? 9.879   21.871  8.920   1.00 52.40 110 A 1 
ATOM 885  N N   . TYR A 1 111 ? 6.148   25.457  15.249  1.00 89.12 111 A 1 
ATOM 886  C CA  . TYR A 1 111 ? 6.316   24.772  16.532  1.00 89.32 111 A 1 
ATOM 887  C C   . TYR A 1 111 ? 5.267   23.668  16.754  1.00 90.35 111 A 1 
ATOM 888  O O   . TYR A 1 111 ? 5.604   22.634  17.327  1.00 88.69 111 A 1 
ATOM 889  C CB  . TYR A 1 111 ? 6.299   25.798  17.673  1.00 88.38 111 A 1 
ATOM 890  C CG  . TYR A 1 111 ? 4.921   26.313  18.047  1.00 87.62 111 A 1 
ATOM 891  C CD1 . TYR A 1 111 ? 4.355   27.421  17.384  1.00 84.63 111 A 1 
ATOM 892  C CD2 . TYR A 1 111 ? 4.195   25.662  19.065  1.00 84.65 111 A 1 
ATOM 893  C CE1 . TYR A 1 111 ? 3.071   27.874  17.732  1.00 81.92 111 A 1 
ATOM 894  C CE2 . TYR A 1 111 ? 2.908   26.109  19.412  1.00 82.32 111 A 1 
ATOM 895  C CZ  . TYR A 1 111 ? 2.341   27.217  18.748  1.00 84.20 111 A 1 
ATOM 896  O OH  . TYR A 1 111 ? 1.097   27.645  19.081  1.00 82.13 111 A 1 
ATOM 897  N N   . LEU A 1 112 ? 4.050   23.824  16.236  1.00 89.38 112 A 1 
ATOM 898  C CA  . LEU A 1 112 ? 2.973   22.833  16.364  1.00 89.48 112 A 1 
ATOM 899  C C   . LEU A 1 112 ? 3.355   21.503  15.708  1.00 91.00 112 A 1 
ATOM 900  O O   . LEU A 1 112 ? 3.148   20.428  16.273  1.00 90.56 112 A 1 
ATOM 901  C CB  . LEU A 1 112 ? 1.688   23.373  15.703  1.00 89.94 112 A 1 
ATOM 902  C CG  . LEU A 1 112 ? 1.111   24.651  16.328  1.00 88.29 112 A 1 
ATOM 903  C CD1 . LEU A 1 112 ? -0.073  25.127  15.489  1.00 82.43 112 A 1 
ATOM 904  C CD2 . LEU A 1 112 ? 0.633   24.407  17.762  1.00 82.88 112 A 1 
ATOM 905  N N   . TYR A 1 113 ? 3.965   21.563  14.513  1.00 91.59 113 A 1 
ATOM 906  C CA  . TYR A 1 113 ? 4.462   20.364  13.847  1.00 91.88 113 A 1 
ATOM 907  C C   . TYR A 1 113 ? 5.590   19.717  14.649  1.00 92.42 113 A 1 
ATOM 908  O O   . TYR A 1 113 ? 5.548   18.511  14.884  1.00 91.86 113 A 1 
ATOM 909  C CB  . TYR A 1 113 ? 4.914   20.690  12.420  1.00 91.93 113 A 1 
ATOM 910  C CG  . TYR A 1 113 ? 5.596   19.518  11.733  1.00 91.78 113 A 1 
ATOM 911  C CD1 . TYR A 1 113 ? 6.968   19.583  11.415  1.00 84.74 113 A 1 
ATOM 912  C CD2 . TYR A 1 113 ? 4.864   18.348  11.454  1.00 85.35 113 A 1 
ATOM 913  C CE1 . TYR A 1 113 ? 7.598   18.485  10.799  1.00 84.40 113 A 1 
ATOM 914  C CE2 . TYR A 1 113 ? 5.496   17.247  10.845  1.00 84.75 113 A 1 
ATOM 915  C CZ  . TYR A 1 113 ? 6.862   17.315  10.510  1.00 88.75 113 A 1 
ATOM 916  O OH  . TYR A 1 113 ? 7.468   16.256  9.910   1.00 87.27 113 A 1 
ATOM 917  N N   . VAL A 1 114 ? 6.563   20.510  15.107  1.00 90.24 114 A 1 
ATOM 918  C CA  . VAL A 1 114 ? 7.693   20.014  15.909  1.00 88.24 114 A 1 
ATOM 919  C C   . VAL A 1 114 ? 7.190   19.339  17.188  1.00 88.63 114 A 1 
ATOM 920  O O   . VAL A 1 114 ? 7.565   18.200  17.466  1.00 88.37 114 A 1 
ATOM 921  C CB  . VAL A 1 114 ? 8.687   21.153  16.223  1.00 88.61 114 A 1 
ATOM 922  C CG1 . VAL A 1 114 ? 9.846   20.672  17.107  1.00 84.89 114 A 1 
ATOM 923  C CG2 . VAL A 1 114 ? 9.295   21.718  14.930  1.00 84.28 114 A 1 
ATOM 924  N N   . ALA A 1 115 ? 6.275   19.978  17.911  1.00 91.68 115 A 1 
ATOM 925  C CA  . ALA A 1 115 ? 5.657   19.413  19.109  1.00 90.35 115 A 1 
ATOM 926  C C   . ALA A 1 115 ? 4.919   18.092  18.809  1.00 91.15 115 A 1 
ATOM 927  O O   . ALA A 1 115 ? 5.125   17.085  19.498  1.00 90.30 115 A 1 
ATOM 928  C CB  . ALA A 1 115 ? 4.727   20.475  19.701  1.00 90.12 115 A 1 
ATOM 929  N N   . ALA A 1 116 ? 4.140   18.046  17.726  1.00 90.84 116 A 1 
ATOM 930  C CA  . ALA A 1 116 ? 3.426   16.843  17.306  1.00 90.32 116 A 1 
ATOM 931  C C   . ALA A 1 116 ? 4.368   15.703  16.875  1.00 90.66 116 A 1 
ATOM 932  O O   . ALA A 1 116 ? 4.017   14.531  17.036  1.00 89.53 116 A 1 
ATOM 933  C CB  . ALA A 1 116 ? 2.452   17.217  16.184  1.00 90.92 116 A 1 
ATOM 934  N N   . THR A 1 117 ? 5.570   15.997  16.336  1.00 91.95 117 A 1 
ATOM 935  C CA  . THR A 1 117 ? 6.556   14.947  16.012  1.00 90.11 117 A 1 
ATOM 936  C C   . THR A 1 117 ? 7.124   14.265  17.252  1.00 90.36 117 A 1 
ATOM 937  O O   . THR A 1 117 ? 7.406   13.066  17.191  1.00 88.60 117 A 1 
ATOM 938  C CB  . THR A 1 117 ? 7.712   15.418  15.113  1.00 89.36 117 A 1 
ATOM 939  O OG1 . THR A 1 117 ? 8.465   16.443  15.673  1.00 80.16 117 A 1 
ATOM 940  C CG2 . THR A 1 117 ? 7.244   15.846  13.727  1.00 77.44 117 A 1 
ATOM 941  N N   . GLY A 1 118 ? 7.179   14.972  18.384  1.00 89.32 118 A 1 
ATOM 942  C CA  . GLY A 1 118 ? 7.602   14.427  19.676  1.00 88.48 118 A 1 
ATOM 943  C C   . GLY A 1 118 ? 6.605   13.463  20.338  1.00 89.77 118 A 1 
ATOM 944  O O   . GLY A 1 118 ? 6.935   12.855  21.353  1.00 86.41 118 A 1 
ATOM 945  N N   . ILE A 1 119 ? 5.398   13.288  19.792  1.00 90.59 119 A 1 
ATOM 946  C CA  . ILE A 1 119 ? 4.418   12.323  20.311  1.00 90.48 119 A 1 
ATOM 947  C C   . ILE A 1 119 ? 4.804   10.913  19.859  1.00 90.24 119 A 1 
ATOM 948  O O   . ILE A 1 119 ? 4.848   10.621  18.658  1.00 88.03 119 A 1 
ATOM 949  C CB  . ILE A 1 119 ? 2.980   12.690  19.877  1.00 91.57 119 A 1 
ATOM 950  C CG1 . ILE A 1 119 ? 2.606   14.108  20.368  1.00 89.75 119 A 1 
ATOM 951  C CG2 . ILE A 1 119 ? 1.974   11.649  20.408  1.00 88.84 119 A 1 
ATOM 952  C CD1 . ILE A 1 119 ? 1.270   14.625  19.827  1.00 86.66 119 A 1 
ATOM 953  N N   . HIS A 1 120 ? 5.053   10.002  20.795  1.00 91.18 120 A 1 
ATOM 954  C CA  . HIS A 1 120 ? 5.380   8.621   20.455  1.00 89.71 120 A 1 
ATOM 955  C C   . HIS A 1 120 ? 4.182   7.877   19.849  1.00 89.19 120 A 1 
ATOM 956  O O   . HIS A 1 120 ? 3.028   8.056   20.239  1.00 87.02 120 A 1 
ATOM 957  C CB  . HIS A 1 120 ? 5.954   7.894   21.674  1.00 88.15 120 A 1 
ATOM 958  C CG  . HIS A 1 120 ? 7.300   8.449   22.078  1.00 84.24 120 A 1 
ATOM 959  N ND1 . HIS A 1 120 ? 8.485   8.305   21.393  1.00 72.55 120 A 1 
ATOM 960  C CD2 . HIS A 1 120 ? 7.564   9.221   23.176  1.00 70.85 120 A 1 
ATOM 961  C CE1 . HIS A 1 120 ? 9.437   8.968   22.057  1.00 70.24 120 A 1 
ATOM 962  N NE2 . HIS A 1 120 ? 8.921   9.547   23.153  1.00 73.05 120 A 1 
ATOM 963  N N   . ARG A 1 121 ? 4.475   7.005   18.878  1.00 88.16 121 A 1 
ATOM 964  C CA  . ARG A 1 121 ? 3.469   6.092   18.338  1.00 87.48 121 A 1 
ATOM 965  C C   . ARG A 1 121 ? 3.100   5.055   19.397  1.00 88.26 121 A 1 
ATOM 966  O O   . ARG A 1 121 ? 3.964   4.552   20.119  1.00 84.34 121 A 1 
ATOM 967  C CB  . ARG A 1 121 ? 3.957   5.418   17.049  1.00 84.55 121 A 1 
ATOM 968  C CG  . ARG A 1 121 ? 4.035   6.409   15.878  1.00 78.09 121 A 1 
ATOM 969  C CD  . ARG A 1 121 ? 4.372   5.662   14.585  1.00 74.73 121 A 1 
ATOM 970  N NE  . ARG A 1 121 ? 4.370   6.567   13.418  1.00 66.37 121 A 1 
ATOM 971  C CZ  . ARG A 1 121 ? 4.364   6.198   12.147  1.00 60.13 121 A 1 
ATOM 972  N NH1 . ARG A 1 121 ? 4.384   4.943   11.789  1.00 55.78 121 A 1 
ATOM 973  N NH2 . ARG A 1 121 ? 4.339   7.092   11.200  1.00 52.19 121 A 1 
ATOM 974  N N   . ARG A 1 122 ? 1.825   4.693   19.445  1.00 87.31 122 A 1 
ATOM 975  C CA  . ARG A 1 122 ? 1.343   3.597   20.286  1.00 86.04 122 A 1 
ATOM 976  C C   . ARG A 1 122 ? 1.918   2.274   19.783  1.00 85.51 122 A 1 
ATOM 977  O O   . ARG A 1 122 ? 1.990   2.058   18.570  1.00 81.53 122 A 1 
ATOM 978  C CB  . ARG A 1 122 ? -0.192  3.580   20.331  1.00 86.23 122 A 1 
ATOM 979  C CG  . ARG A 1 122 ? -0.760  4.835   21.021  1.00 84.84 122 A 1 
ATOM 980  C CD  . ARG A 1 122 ? -2.288  4.748   21.155  1.00 81.84 122 A 1 
ATOM 981  N NE  . ARG A 1 122 ? -2.830  5.918   21.885  1.00 75.85 122 A 1 
ATOM 982  C CZ  . ARG A 1 122 ? -3.883  5.931   22.690  1.00 69.54 122 A 1 
ATOM 983  N NH1 . ARG A 1 122 ? -4.631  4.885   22.889  1.00 66.29 122 A 1 
ATOM 984  N NH2 . ARG A 1 122 ? -4.205  7.013   23.338  1.00 63.06 122 A 1 
ATOM 985  N N   . LYS A 1 123 ? 2.315   1.400   20.697  1.00 78.00 123 A 1 
ATOM 986  C CA  . LYS A 1 123 ? 2.723   0.034   20.350  1.00 74.80 123 A 1 
ATOM 987  C C   . LYS A 1 123 ? 1.510   -0.715  19.798  1.00 74.30 123 A 1 
ATOM 988  O O   . LYS A 1 123 ? 0.447   -0.716  20.416  1.00 70.60 123 A 1 
ATOM 989  C CB  . LYS A 1 123 ? 3.335   -0.693  21.561  1.00 70.32 123 A 1 
ATOM 990  C CG  . LYS A 1 123 ? 4.690   -0.099  21.987  1.00 61.84 123 A 1 
ATOM 991  C CD  . LYS A 1 123 ? 5.327   -0.917  23.120  1.00 56.48 123 A 1 
ATOM 992  C CE  . LYS A 1 123 ? 6.682   -0.321  23.535  1.00 48.37 123 A 1 
ATOM 993  N NZ  . LYS A 1 123 ? 7.334   -1.095  24.629  1.00 40.37 123 A 1 
ATOM 994  N N   . GLU A 1 124 ? 1.680   -1.342  18.644  1.00 74.02 124 A 1 
ATOM 995  C CA  . GLU A 1 124 ? 0.660   -2.201  18.039  1.00 72.46 124 A 1 
ATOM 996  C C   . GLU A 1 124 ? 1.179   -3.640  18.057  1.00 71.89 124 A 1 
ATOM 997  O O   . GLU A 1 124 ? 2.307   -3.871  17.615  1.00 67.50 124 A 1 
ATOM 998  C CB  . GLU A 1 124 ? 0.319   -1.698  16.623  1.00 68.91 124 A 1 
ATOM 999  C CG  . GLU A 1 124 ? -0.814  -2.514  15.972  1.00 60.38 124 A 1 
ATOM 1000 C CD  . GLU A 1 124 ? -1.362  -1.882  14.685  1.00 57.90 124 A 1 
ATOM 1001 O OE1 . GLU A 1 124 ? -2.558  -2.123  14.388  1.00 53.07 124 A 1 
ATOM 1002 O OE2 . GLU A 1 124 ? -0.636  -1.104  14.026  1.00 53.01 124 A 1 
ATOM 1003 N N   . PRO A 1 125 ? 0.403   -4.608  18.580  1.00 67.97 125 A 1 
ATOM 1004 C CA  . PRO A 1 125 ? 0.762   -6.008  18.437  1.00 65.31 125 A 1 
ATOM 1005 C C   . PRO A 1 125 ? 0.803   -6.353  16.943  1.00 65.07 125 A 1 
ATOM 1006 O O   . PRO A 1 125 ? -0.106  -5.989  16.188  1.00 60.68 125 A 1 
ATOM 1007 C CB  . PRO A 1 125 ? -0.312  -6.792  19.201  1.00 62.29 125 A 1 
ATOM 1008 C CG  . PRO A 1 125 ? -1.522  -5.863  19.174  1.00 60.49 125 A 1 
ATOM 1009 C CD  . PRO A 1 125 ? -0.915  -4.467  19.178  1.00 65.23 125 A 1 
ATOM 1010 N N   . ARG A 1 126 ? 1.863   -7.045  16.509  1.00 61.30 126 A 1 
ATOM 1011 C CA  . ARG A 1 126 ? 1.946   -7.543  15.132  1.00 59.75 126 A 1 
ATOM 1012 C C   . ARG A 1 126 ? 0.750   -8.463  14.893  1.00 59.53 126 A 1 
ATOM 1013 O O   . ARG A 1 126 ? 0.611   -9.486  15.560  1.00 56.20 126 A 1 
ATOM 1014 C CB  . ARG A 1 126 ? 3.270   -8.278  14.870  1.00 54.71 126 A 1 
ATOM 1015 C CG  . ARG A 1 126 ? 4.480   -7.333  14.811  1.00 48.68 126 A 1 
ATOM 1016 C CD  . ARG A 1 126 ? 5.740   -8.121  14.422  1.00 44.78 126 A 1 
ATOM 1017 N NE  . ARG A 1 126 ? 6.941   -7.264  14.357  1.00 39.68 126 A 1 
ATOM 1018 C CZ  . ARG A 1 126 ? 8.160   -7.663  14.013  1.00 34.72 126 A 1 
ATOM 1019 N NH1 . ARG A 1 126 ? 8.422   -8.900  13.690  1.00 33.48 126 A 1 
ATOM 1020 N NH2 . ARG A 1 126 ? 9.155   -6.823  13.991  1.00 31.66 126 A 1 
ATOM 1021 N N   . ARG A 1 127 ? -0.124  -8.086  13.979  1.00 61.16 127 A 1 
ATOM 1022 C CA  . ARG A 1 127 ? -1.222  -8.952  13.553  1.00 59.87 127 A 1 
ATOM 1023 C C   . ARG A 1 127 ? -0.655  -9.960  12.567  1.00 59.48 127 A 1 
ATOM 1024 O O   . ARG A 1 127 ? -0.170  -9.553  11.512  1.00 55.84 127 A 1 
ATOM 1025 C CB  . ARG A 1 127 ? -2.370  -8.141  12.936  1.00 54.92 127 A 1 
ATOM 1026 C CG  . ARG A 1 127 ? -3.098  -7.295  13.990  1.00 49.01 127 A 1 
ATOM 1027 C CD  . ARG A 1 127 ? -4.294  -6.582  13.351  1.00 45.46 127 A 1 
ATOM 1028 N NE  . ARG A 1 127 ? -5.011  -5.757  14.336  1.00 41.22 127 A 1 
ATOM 1029 C CZ  . ARG A 1 127 ? -6.130  -5.080  14.123  1.00 36.16 127 A 1 
ATOM 1030 N NH1 . ARG A 1 127 ? -6.720  -5.073  12.962  1.00 35.39 127 A 1 
ATOM 1031 N NH2 . ARG A 1 127 ? -6.673  -4.391  15.084  1.00 33.34 127 A 1 
ATOM 1032 N N   . LYS A 1 128 ? -0.741  -11.249 12.898  1.00 56.89 128 A 1 
ATOM 1033 C CA  . LYS A 1 128 ? -0.480  -12.302 11.919  1.00 55.55 128 A 1 
ATOM 1034 C C   . LYS A 1 128 ? -1.481  -12.155 10.782  1.00 56.19 128 A 1 
ATOM 1035 O O   . LYS A 1 128 ? -2.689  -12.086 11.024  1.00 53.00 128 A 1 
ATOM 1036 C CB  . LYS A 1 128 ? -0.552  -13.696 12.555  1.00 49.66 128 A 1 
ATOM 1037 C CG  . LYS A 1 128 ? 0.579   -13.916 13.570  1.00 43.57 128 A 1 
ATOM 1038 C CD  . LYS A 1 128 ? 0.737   -15.397 13.904  1.00 40.35 128 A 1 
ATOM 1039 C CE  . LYS A 1 128 ? 1.941   -15.598 14.827  1.00 36.11 128 A 1 
ATOM 1040 N NZ  . LYS A 1 128 ? 2.740   -16.783 14.433  1.00 31.85 128 A 1 
ATOM 1041 N N   . VAL A 1 129 ? -0.987  -12.053 9.567   1.00 57.76 129 A 1 
ATOM 1042 C CA  . VAL A 1 129 ? -1.842  -12.075 8.383   1.00 56.84 129 A 1 
ATOM 1043 C C   . VAL A 1 129 ? -2.084  -13.541 8.065   1.00 59.72 129 A 1 
ATOM 1044 O O   . VAL A 1 129 ? -1.147  -14.259 7.735   1.00 56.06 129 A 1 
ATOM 1045 C CB  . VAL A 1 129 ? -1.234  -11.287 7.211   1.00 50.95 129 A 1 
ATOM 1046 C CG1 . VAL A 1 129 ? -2.244  -11.193 6.058   1.00 45.24 129 A 1 
ATOM 1047 C CG2 . VAL A 1 129 ? -0.861  -9.853  7.607   1.00 44.31 129 A 1 
ATOM 1048 N N   . SER A 1 130 ? -3.321  -14.003 8.198   1.00 63.65 130 A 1 
ATOM 1049 C CA  . SER A 1 130 ? -3.684  -15.362 7.807   1.00 64.79 130 A 1 
ATOM 1050 C C   . SER A 1 130 ? -4.059  -15.398 6.326   1.00 67.32 130 A 1 
ATOM 1051 O O   . SER A 1 130 ? -4.949  -14.662 5.878   1.00 62.41 130 A 1 
ATOM 1052 C CB  . SER A 1 130 ? -4.795  -15.918 8.701   1.00 59.85 130 A 1 
ATOM 1053 O OG  . SER A 1 130 ? -5.917  -15.059 8.706   1.00 52.52 130 A 1 
ATOM 1054 N N   . GLY A 1 131 ? -3.368  -16.228 5.561   1.00 70.15 131 A 1 
ATOM 1055 C CA  . GLY A 1 131 ? -3.763  -16.594 4.208   1.00 70.51 131 A 1 
ATOM 1056 C C   . GLY A 1 131 ? -4.941  -17.564 4.204   1.00 74.91 131 A 1 
ATOM 1057 O O   . GLY A 1 131 ? -5.446  -17.964 5.250   1.00 72.60 131 A 1 
ATOM 1058 N N   . MET A 1 132 ? -5.385  -17.948 3.012   1.00 81.32 132 A 1 
ATOM 1059 C CA  . MET A 1 132 ? -6.303  -19.074 2.834   1.00 83.93 132 A 1 
ATOM 1060 C C   . MET A 1 132 ? -5.513  -20.332 2.494   1.00 84.62 132 A 1 
ATOM 1061 O O   . MET A 1 132 ? -4.523  -20.249 1.769   1.00 82.34 132 A 1 
ATOM 1062 C CB  . MET A 1 132 ? -7.305  -18.780 1.716   1.00 82.96 132 A 1 
ATOM 1063 C CG  . MET A 1 132 ? -8.301  -17.684 2.091   1.00 79.86 132 A 1 
ATOM 1064 S SD  . MET A 1 132 ? -9.482  -17.301 0.774   1.00 80.49 132 A 1 
ATOM 1065 C CE  . MET A 1 132 ? -8.374  -16.451 -0.372  1.00 71.03 132 A 1 
ATOM 1066 N N   . SER A 1 133 ? -5.997  -21.491 2.920   1.00 84.32 133 A 1 
ATOM 1067 C CA  . SER A 1 133 ? -5.442  -22.769 2.473   1.00 85.17 133 A 1 
ATOM 1068 C C   . SER A 1 133 ? -5.655  -22.989 0.966   1.00 86.78 133 A 1 
ATOM 1069 O O   . SER A 1 133 ? -6.541  -22.387 0.345   1.00 86.94 133 A 1 
ATOM 1070 C CB  . SER A 1 133 ? -6.058  -23.919 3.273   1.00 83.87 133 A 1 
ATOM 1071 O OG  . SER A 1 133 ? -7.395  -24.125 2.878   1.00 80.67 133 A 1 
ATOM 1072 N N   . LYS A 1 134 ? -4.891  -23.904 0.362   1.00 84.10 134 A 1 
ATOM 1073 C CA  . LYS A 1 134 ? -5.077  -24.306 -1.046  1.00 84.86 134 A 1 
ATOM 1074 C C   . LYS A 1 134 ? -6.503  -24.821 -1.295  1.00 87.29 134 A 1 
ATOM 1075 O O   . LYS A 1 134 ? -7.103  -24.474 -2.311  1.00 87.21 134 A 1 
ATOM 1076 C CB  . LYS A 1 134 ? -4.005  -25.345 -1.451  1.00 82.71 134 A 1 
ATOM 1077 C CG  . LYS A 1 134 ? -2.587  -24.736 -1.525  1.00 80.77 134 A 1 
ATOM 1078 C CD  . LYS A 1 134 ? -1.487  -25.767 -1.855  1.00 76.37 134 A 1 
ATOM 1079 C CE  . LYS A 1 134 ? -0.112  -25.066 -1.900  1.00 70.11 134 A 1 
ATOM 1080 N NZ  . LYS A 1 134 ? 1.057   -25.999 -1.979  1.00 62.62 134 A 1 
ATOM 1081 N N   . LYS A 1 135 ? -7.085  -25.558 -0.333  1.00 89.15 135 A 1 
ATOM 1082 C CA  . LYS A 1 135 ? -8.475  -26.044 -0.385  1.00 90.72 135 A 1 
ATOM 1083 C C   . LYS A 1 135 ? -9.485  -24.894 -0.390  1.00 92.52 135 A 1 
ATOM 1084 O O   . LYS A 1 135 ? -10.391 -24.877 -1.220  1.00 91.51 135 A 1 
ATOM 1085 C CB  . LYS A 1 135 ? -8.767  -26.976 0.804   1.00 89.23 135 A 1 
ATOM 1086 C CG  . LYS A 1 135 ? -7.995  -28.301 0.745   1.00 79.88 135 A 1 
ATOM 1087 C CD  . LYS A 1 135 ? -8.371  -29.167 1.956   1.00 76.67 135 A 1 
ATOM 1088 C CE  . LYS A 1 135 ? -7.620  -30.498 1.954   1.00 65.30 135 A 1 
ATOM 1089 N NZ  . LYS A 1 135 ? -7.932  -31.292 3.169   1.00 57.33 135 A 1 
ATOM 1090 N N   . ALA A 1 136 ? -9.303  -23.894 0.479   1.00 91.09 136 A 1 
ATOM 1091 C CA  . ALA A 1 136 ? -10.175 -22.722 0.535   1.00 91.21 136 A 1 
ATOM 1092 C C   . ALA A 1 136 ? -10.140 -21.913 -0.772  1.00 92.34 136 A 1 
ATOM 1093 O O   . ALA A 1 136 ? -11.179 -21.485 -1.275  1.00 91.92 136 A 1 
ATOM 1094 C CB  . ALA A 1 136 ? -9.765  -21.866 1.737   1.00 91.04 136 A 1 
ATOM 1095 N N   . VAL A 1 137 ? -8.956  -21.748 -1.379  1.00 91.00 137 A 1 
ATOM 1096 C CA  . VAL A 1 137 ? -8.818  -21.097 -2.692  1.00 90.71 137 A 1 
ATOM 1097 C C   . VAL A 1 137 ? -9.510  -21.905 -3.793  1.00 91.38 137 A 1 
ATOM 1098 O O   . VAL A 1 137 ? -10.181 -21.319 -4.644  1.00 90.94 137 A 1 
ATOM 1099 C CB  . VAL A 1 137 ? -7.338  -20.853 -3.033  1.00 90.28 137 A 1 
ATOM 1100 C CG1 . VAL A 1 137 ? -7.159  -20.307 -4.454  1.00 85.19 137 A 1 
ATOM 1101 C CG2 . VAL A 1 137 ? -6.717  -19.829 -2.077  1.00 85.09 137 A 1 
ATOM 1102 N N   . GLN A 1 138 ? -9.390  -23.232 -3.792  1.00 90.02 138 A 1 
ATOM 1103 C CA  . GLN A 1 138 ? -10.091 -24.098 -4.749  1.00 88.88 138 A 1 
ATOM 1104 C C   . GLN A 1 138 ? -11.612 -23.974 -4.614  1.00 89.31 138 A 1 
ATOM 1105 O O   . GLN A 1 138 ? -12.280 -23.734 -5.617  1.00 88.75 138 A 1 
ATOM 1106 C CB  . GLN A 1 138 ? -9.658  -25.558 -4.558  1.00 88.11 138 A 1 
ATOM 1107 C CG  . GLN A 1 138 ? -8.250  -25.830 -5.110  1.00 79.75 138 A 1 
ATOM 1108 C CD  . GLN A 1 138 ? -7.748  -27.231 -4.754  1.00 74.91 138 A 1 
ATOM 1109 O OE1 . GLN A 1 138 ? -8.345  -27.986 -4.006  1.00 67.57 138 A 1 
ATOM 1110 N NE2 . GLN A 1 138 ? -6.616  -27.642 -5.280  1.00 62.24 138 A 1 
ATOM 1111 N N   . ALA A 1 139 ? -12.149 -24.042 -3.392  1.00 91.13 139 A 1 
ATOM 1112 C CA  . ALA A 1 139 ? -13.577 -23.855 -3.130  1.00 92.04 139 A 1 
ATOM 1113 C C   . ALA A 1 139 ? -14.074 -22.484 -3.616  1.00 93.10 139 A 1 
ATOM 1114 O O   . ALA A 1 139 ? -15.113 -22.384 -4.272  1.00 92.08 139 A 1 
ATOM 1115 C CB  . ALA A 1 139 ? -13.817 -24.043 -1.627  1.00 92.51 139 A 1 
ATOM 1116 N N   . LEU A 1 140 ? -13.289 -21.425 -3.387  1.00 93.68 140 A 1 
ATOM 1117 C CA  . LEU A 1 140 ? -13.606 -20.082 -3.868  1.00 93.14 140 A 1 
ATOM 1118 C C   . LEU A 1 140 ? -13.608 -19.978 -5.404  1.00 93.45 140 A 1 
ATOM 1119 O O   . LEU A 1 140 ? -14.409 -19.233 -5.956  1.00 92.25 140 A 1 
ATOM 1120 C CB  . LEU A 1 140 ? -12.609 -19.091 -3.255  1.00 92.94 140 A 1 
ATOM 1121 C CG  . LEU A 1 140 ? -12.911 -17.628 -3.605  1.00 91.07 140 A 1 
ATOM 1122 C CD1 . LEU A 1 140 ? -14.178 -17.117 -2.928  1.00 86.37 140 A 1 
ATOM 1123 C CD2 . LEU A 1 140 ? -11.729 -16.756 -3.183  1.00 86.56 140 A 1 
ATOM 1124 N N   . MET A 1 141 ? -12.723 -20.698 -6.108  1.00 92.55 141 A 1 
ATOM 1125 C CA  . MET A 1 141 ? -12.694 -20.720 -7.579  1.00 91.25 141 A 1 
ATOM 1126 C C   . MET A 1 141 ? -13.876 -21.481 -8.194  1.00 91.55 141 A 1 
ATOM 1127 O O   . MET A 1 141 ? -14.196 -21.242 -9.352  1.00 89.99 141 A 1 
ATOM 1128 C CB  . MET A 1 141 ? -11.374 -21.327 -8.083  1.00 90.43 141 A 1 
ATOM 1129 C CG  . MET A 1 141 ? -10.191 -20.373 -7.912  1.00 87.05 141 A 1 
ATOM 1130 S SD  . MET A 1 141 ? -8.632  -21.040 -8.578  1.00 84.02 141 A 1 
ATOM 1131 C CE  . MET A 1 141 ? -7.521  -19.689 -8.094  1.00 74.51 141 A 1 
ATOM 1132 N N   . VAL A 1 142 ? -14.519 -22.386 -7.440  1.00 92.79 142 A 1 
ATOM 1133 C CA  . VAL A 1 142 ? -15.710 -23.131 -7.886  1.00 93.08 142 A 1 
ATOM 1134 C C   . VAL A 1 142 ? -17.005 -22.361 -7.597  1.00 93.68 142 A 1 
ATOM 1135 O O   . VAL A 1 142 ? -17.999 -22.555 -8.286  1.00 92.05 142 A 1 
ATOM 1136 C CB  . VAL A 1 142 ? -15.714 -24.538 -7.251  1.00 92.10 142 A 1 
ATOM 1137 C CG1 . VAL A 1 142 ? -16.974 -25.354 -7.571  1.00 86.63 142 A 1 
ATOM 1138 C CG2 . VAL A 1 142 ? -14.515 -25.360 -7.750  1.00 86.23 142 A 1 
ATOM 1139 N N   . ALA A 1 143 ? -16.995 -21.447 -6.629  1.00 93.89 143 A 1 
ATOM 1140 C CA  . ALA A 1 143 ? -18.186 -20.706 -6.209  1.00 94.00 143 A 1 
ATOM 1141 C C   . ALA A 1 143 ? -18.869 -19.828 -7.290  1.00 94.36 143 A 1 
ATOM 1142 O O   . ALA A 1 143 ? -20.094 -19.701 -7.241  1.00 92.62 143 A 1 
ATOM 1143 C CB  . ALA A 1 143 ? -17.820 -19.875 -4.971  1.00 93.65 143 A 1 
ATOM 1144 N N   . PRO A 1 144 ? -18.156 -19.172 -8.239  1.00 94.90 144 A 1 
ATOM 1145 C CA  . PRO A 1 144 ? -18.813 -18.373 -9.274  1.00 94.12 144 A 1 
ATOM 1146 C C   . PRO A 1 144 ? -19.644 -19.231 -10.238 1.00 94.34 144 A 1 
ATOM 1147 O O   . PRO A 1 144 ? -19.136 -20.179 -10.833 1.00 92.62 144 A 1 
ATOM 1148 C CB  . PRO A 1 144 ? -17.696 -17.621 -10.006 1.00 93.23 144 A 1 
ATOM 1149 C CG  . PRO A 1 144 ? -16.556 -17.594 -8.995  1.00 92.16 144 A 1 
ATOM 1150 C CD  . PRO A 1 144 ? -16.714 -18.941 -8.292  1.00 93.66 144 A 1 
ATOM 1151 N N   . ASP A 1 145 ? -20.902 -18.834 -10.475 1.00 93.53 145 A 1 
ATOM 1152 C CA  . ASP A 1 145 ? -21.761 -19.479 -11.473 1.00 93.43 145 A 1 
ATOM 1153 C C   . ASP A 1 145 ? -21.289 -19.158 -12.901 1.00 92.93 145 A 1 
ATOM 1154 O O   . ASP A 1 145 ? -21.539 -18.075 -13.449 1.00 90.24 145 A 1 
ATOM 1155 C CB  . ASP A 1 145 ? -23.226 -19.081 -11.244 1.00 92.49 145 A 1 
ATOM 1156 C CG  . ASP A 1 145 ? -24.158 -19.616 -12.338 1.00 91.54 145 A 1 
ATOM 1157 O OD1 . ASP A 1 145 ? -23.734 -20.491 -13.128 1.00 86.55 145 A 1 
ATOM 1158 O OD2 . ASP A 1 145 ? -25.269 -19.060 -12.446 1.00 86.00 145 A 1 
ATOM 1159 N N   . ILE A 1 146 ? -20.619 -20.118 -13.533 1.00 92.54 146 A 1 
ATOM 1160 C CA  . ILE A 1 146 ? -20.058 -19.994 -14.886 1.00 91.32 146 A 1 
ATOM 1161 C C   . ILE A 1 146 ? -21.117 -19.955 -15.997 1.00 91.47 146 A 1 
ATOM 1162 O O   . ILE A 1 146 ? -20.777 -19.633 -17.138 1.00 88.37 146 A 1 
ATOM 1163 C CB  . ILE A 1 146 ? -19.014 -21.097 -15.161 1.00 89.42 146 A 1 
ATOM 1164 C CG1 . ILE A 1 146 ? -19.642 -22.506 -15.101 1.00 82.12 146 A 1 
ATOM 1165 C CG2 . ILE A 1 146 ? -17.827 -20.946 -14.188 1.00 78.36 146 A 1 
ATOM 1166 C CD1 . ILE A 1 146 ? -18.723 -23.612 -15.637 1.00 73.08 146 A 1 
ATOM 1167 N N   . SER A 1 147 ? -22.388 -20.254 -15.706 1.00 92.87 147 A 1 
ATOM 1168 C CA  . SER A 1 147 ? -23.480 -20.086 -16.676 1.00 92.40 147 A 1 
ATOM 1169 C C   . SER A 1 147 ? -23.731 -18.601 -16.981 1.00 92.06 147 A 1 
ATOM 1170 O O   . SER A 1 147 ? -24.063 -18.229 -18.109 1.00 90.07 147 A 1 
ATOM 1171 C CB  . SER A 1 147 ? -24.755 -20.779 -16.172 1.00 93.34 147 A 1 
ATOM 1172 O OG  . SER A 1 147 ? -25.407 -20.006 -15.188 1.00 88.17 147 A 1 
ATOM 1173 N N   . THR A 1 148 ? -23.431 -17.722 -16.018 1.00 92.97 148 A 1 
ATOM 1174 C CA  . THR A 1 148 ? -23.625 -16.272 -16.139 1.00 92.34 148 A 1 
ATOM 1175 C C   . THR A 1 148 ? -22.360 -15.549 -16.613 1.00 92.44 148 A 1 
ATOM 1176 O O   . THR A 1 148 ? -21.232 -15.884 -16.246 1.00 91.18 148 A 1 
ATOM 1177 C CB  . THR A 1 148 ? -24.133 -15.651 -14.834 1.00 92.02 148 A 1 
ATOM 1178 O OG1 . THR A 1 148 ? -23.119 -15.586 -13.863 1.00 86.92 148 A 1 
ATOM 1179 C CG2 . THR A 1 148 ? -25.340 -16.367 -14.237 1.00 84.18 148 A 1 
ATOM 1180 N N   . THR A 1 149 ? -22.531 -14.460 -17.371 1.00 92.22 149 A 1 
ATOM 1181 C CA  . THR A 1 149 ? -21.411 -13.589 -17.783 1.00 91.37 149 A 1 
ATOM 1182 C C   . THR A 1 149 ? -20.678 -12.967 -16.587 1.00 91.84 149 A 1 
ATOM 1183 O O   . THR A 1 149 ? -19.460 -12.808 -16.607 1.00 90.37 149 A 1 
ATOM 1184 C CB  . THR A 1 149 ? -21.900 -12.456 -18.703 1.00 89.33 149 A 1 
ATOM 1185 O OG1 . THR A 1 149 ? -22.939 -11.729 -18.084 1.00 78.63 149 A 1 
ATOM 1186 C CG2 . THR A 1 149 ? -22.455 -12.966 -20.030 1.00 77.14 149 A 1 
ATOM 1187 N N   . ALA A 1 150 ? -21.411 -12.648 -15.512 1.00 91.92 150 A 1 
ATOM 1188 C CA  . ALA A 1 150 ? -20.823 -12.119 -14.286 1.00 91.69 150 A 1 
ATOM 1189 C C   . ALA A 1 150 ? -19.966 -13.164 -13.560 1.00 92.64 150 A 1 
ATOM 1190 O O   . ALA A 1 150 ? -18.865 -12.832 -13.123 1.00 91.56 150 A 1 
ATOM 1191 C CB  . ALA A 1 150 ? -21.937 -11.584 -13.378 1.00 90.33 150 A 1 
ATOM 1192 N N   . GLY A 1 151 ? -20.435 -14.421 -13.477 1.00 92.63 151 A 1 
ATOM 1193 C CA  . GLY A 1 151 ? -19.682 -15.512 -12.859 1.00 92.58 151 A 1 
ATOM 1194 C C   . GLY A 1 151 ? -18.398 -15.841 -13.616 1.00 93.23 151 A 1 
ATOM 1195 O O   . GLY A 1 151 ? -17.338 -15.939 -12.998 1.00 92.33 151 A 1 
ATOM 1196 N N   . ARG A 1 152 ? -18.449 -15.896 -14.958 1.00 92.12 152 A 1 
ATOM 1197 C CA  . ARG A 1 152 ? -17.242 -16.095 -15.786 1.00 91.74 152 A 1 
ATOM 1198 C C   . ARG A 1 152 ? -16.222 -14.971 -15.613 1.00 92.29 152 A 1 
ATOM 1199 O O   . ARG A 1 152 ? -15.029 -15.255 -15.469 1.00 91.48 152 A 1 
ATOM 1200 C CB  . ARG A 1 152 ? -17.619 -16.251 -17.266 1.00 91.17 152 A 1 
ATOM 1201 C CG  . ARG A 1 152 ? -18.327 -17.586 -17.531 1.00 88.94 152 A 1 
ATOM 1202 C CD  . ARG A 1 152 ? -18.471 -17.872 -19.028 1.00 88.04 152 A 1 
ATOM 1203 N NE  . ARG A 1 152 ? -19.350 -16.911 -19.720 1.00 83.05 152 A 1 
ATOM 1204 C CZ  . ARG A 1 152 ? -20.667 -16.958 -19.814 1.00 81.77 152 A 1 
ATOM 1205 N NH1 . ARG A 1 152 ? -21.388 -17.869 -19.227 1.00 71.25 152 A 1 
ATOM 1206 N NH2 . ARG A 1 152 ? -21.289 -16.065 -20.523 1.00 71.76 152 A 1 
ATOM 1207 N N   . ARG A 1 153 ? -16.674 -13.713 -15.552 1.00 93.21 153 A 1 
ATOM 1208 C CA  . ARG A 1 153 ? -15.808 -12.560 -15.234 1.00 93.14 153 A 1 
ATOM 1209 C C   . ARG A 1 153 ? -15.177 -12.699 -13.853 1.00 93.66 153 A 1 
ATOM 1210 O O   . ARG A 1 153 ? -13.972 -12.511 -13.712 1.00 93.18 153 A 1 
ATOM 1211 C CB  . ARG A 1 153 ? -16.629 -11.267 -15.309 1.00 92.13 153 A 1 
ATOM 1212 C CG  . ARG A 1 153 ? -15.782 -10.011 -15.016 1.00 88.96 153 A 1 
ATOM 1213 C CD  . ARG A 1 153 ? -16.657 -8.832  -14.586 1.00 86.80 153 A 1 
ATOM 1214 N NE  . ARG A 1 153 ? -17.301 -9.106  -13.291 1.00 80.36 153 A 1 
ATOM 1215 C CZ  . ARG A 1 153 ? -18.210 -8.372  -12.695 1.00 79.21 153 A 1 
ATOM 1216 N NH1 . ARG A 1 153 ? -18.651 -7.254  -13.211 1.00 68.09 153 A 1 
ATOM 1217 N NH2 . ARG A 1 153 ? -18.699 -8.775  -11.557 1.00 70.31 153 A 1 
ATOM 1218 N N   . ASP A 1 154 ? -16.004 -12.992 -12.836 1.00 94.05 154 A 1 
ATOM 1219 C CA  . ASP A 1 154 ? -15.540 -13.064 -11.452 1.00 94.11 154 A 1 
ATOM 1220 C C   . ASP A 1 154 ? -14.527 -14.209 -11.284 1.00 94.65 154 A 1 
ATOM 1221 O O   . ASP A 1 154 ? -13.488 -14.012 -10.654 1.00 93.99 154 A 1 
ATOM 1222 C CB  . ASP A 1 154 ? -16.747 -13.179 -10.493 1.00 93.35 154 A 1 
ATOM 1223 C CG  . ASP A 1 154 ? -17.636 -11.917 -10.405 1.00 92.53 154 A 1 
ATOM 1224 O OD1 . ASP A 1 154 ? -17.304 -10.855 -10.996 1.00 88.27 154 A 1 
ATOM 1225 O OD2 . ASP A 1 154 ? -18.695 -11.954 -9.731  1.00 88.02 154 A 1 
ATOM 1226 N N   . LEU A 1 155 ? -14.740 -15.359 -11.941 1.00 92.29 155 A 1 
ATOM 1227 C CA  . LEU A 1 155 ? -13.768 -16.457 -11.988 1.00 92.51 155 A 1 
ATOM 1228 C C   . LEU A 1 155 ? -12.452 -16.035 -12.654 1.00 92.75 155 A 1 
ATOM 1229 O O   . LEU A 1 155 ? -11.383 -16.242 -12.078 1.00 91.76 155 A 1 
ATOM 1230 C CB  . LEU A 1 155 ? -14.399 -17.669 -12.700 1.00 92.24 155 A 1 
ATOM 1231 C CG  . LEU A 1 155 ? -13.449 -18.875 -12.849 1.00 91.07 155 A 1 
ATOM 1232 C CD1 . LEU A 1 155 ? -12.913 -19.376 -11.504 1.00 85.06 155 A 1 
ATOM 1233 C CD2 . LEU A 1 155 ? -14.181 -20.024 -13.535 1.00 84.79 155 A 1 
ATOM 1234 N N   . ALA A 1 156 ? -12.507 -15.408 -13.837 1.00 93.16 156 A 1 
ATOM 1235 C CA  . ALA A 1 156 ? -11.307 -14.934 -14.534 1.00 92.63 156 A 1 
ATOM 1236 C C   . ALA A 1 156 ? -10.507 -13.938 -13.681 1.00 92.98 156 A 1 
ATOM 1237 O O   . ALA A 1 156 ? -9.277  -14.020 -13.604 1.00 91.95 156 A 1 
ATOM 1238 C CB  . ALA A 1 156 ? -11.725 -14.313 -15.873 1.00 92.43 156 A 1 
ATOM 1239 N N   . LEU A 1 157 ? -11.208 -13.045 -12.982 1.00 94.65 157 A 1 
ATOM 1240 C CA  . LEU A 1 157 ? -10.599 -12.090 -12.065 1.00 94.54 157 A 1 
ATOM 1241 C C   . LEU A 1 157 ? -9.941  -12.786 -10.862 1.00 94.69 157 A 1 
ATOM 1242 O O   . LEU A 1 157 ? -8.774  -12.522 -10.580 1.00 93.78 157 A 1 
ATOM 1243 C CB  . LEU A 1 157 ? -11.675 -11.082 -11.637 1.00 93.90 157 A 1 
ATOM 1244 C CG  . LEU A 1 157 ? -11.136 -9.981  -10.711 1.00 90.82 157 A 1 
ATOM 1245 C CD1 . LEU A 1 157 ? -10.197 -9.020  -11.426 1.00 83.76 157 A 1 
ATOM 1246 C CD2 . LEU A 1 157 ? -12.304 -9.170  -10.172 1.00 83.51 157 A 1 
ATOM 1247 N N   . ILE A 1 158 ? -10.644 -13.709 -10.179 1.00 93.48 158 A 1 
ATOM 1248 C CA  . ILE A 1 158 ? -10.108 -14.466 -9.032  1.00 93.31 158 A 1 
ATOM 1249 C C   . ILE A 1 158 ? -8.862  -15.253 -9.444  1.00 93.13 158 A 1 
ATOM 1250 O O   . ILE A 1 158 ? -7.837  -15.193 -8.762  1.00 92.11 158 A 1 
ATOM 1251 C CB  . ILE A 1 158 ? -11.198 -15.392 -8.429  1.00 93.55 158 A 1 
ATOM 1252 C CG1 . ILE A 1 158 ? -12.277 -14.554 -7.706  1.00 92.36 158 A 1 
ATOM 1253 C CG2 . ILE A 1 158 ? -10.600 -16.413 -7.438  1.00 92.00 158 A 1 
ATOM 1254 C CD1 . ILE A 1 158 ? -13.565 -15.336 -7.396  1.00 88.65 158 A 1 
ATOM 1255 N N   . VAL A 1 159 ? -8.923  -15.959 -10.584 1.00 91.00 159 A 1 
ATOM 1256 C CA  . VAL A 1 159 ? -7.788  -16.722 -11.124 1.00 89.54 159 A 1 
ATOM 1257 C C   . VAL A 1 159 ? -6.608  -15.802 -11.422 1.00 89.39 159 A 1 
ATOM 1258 O O   . VAL A 1 159 ? -5.481  -16.131 -11.054 1.00 88.34 159 A 1 
ATOM 1259 C CB  . VAL A 1 159 ? -8.201  -17.517 -12.377 1.00 89.27 159 A 1 
ATOM 1260 C CG1 . VAL A 1 159 ? -6.999  -18.147 -13.097 1.00 84.76 159 A 1 
ATOM 1261 C CG2 . VAL A 1 159 ? -9.147  -18.668 -12.004 1.00 84.19 159 A 1 
ATOM 1262 N N   . THR A 1 160 ? -6.845  -14.637 -12.035 1.00 91.66 160 A 1 
ATOM 1263 C CA  . THR A 1 160 ? -5.795  -13.653 -12.339 1.00 91.31 160 A 1 
ATOM 1264 C C   . THR A 1 160 ? -5.149  -13.127 -11.061 1.00 91.04 160 A 1 
ATOM 1265 O O   . THR A 1 160 ? -3.929  -13.191 -10.917 1.00 89.55 160 A 1 
ATOM 1266 C CB  . THR A 1 160 ? -6.349  -12.485 -13.166 1.00 91.37 160 A 1 
ATOM 1267 O OG1 . THR A 1 160 ? -6.906  -12.988 -14.358 1.00 86.58 160 A 1 
ATOM 1268 C CG2 . THR A 1 160 ? -5.262  -11.484 -13.560 1.00 86.52 160 A 1 
ATOM 1269 N N   . MET A 1 161 ? -5.964  -12.671 -10.104 1.00 91.93 161 A 1 
ATOM 1270 C CA  . MET A 1 161 ? -5.486  -12.134 -8.830  1.00 91.18 161 A 1 
ATOM 1271 C C   . MET A 1 161 ? -4.670  -13.149 -8.034  1.00 90.67 161 A 1 
ATOM 1272 O O   . MET A 1 161 ? -3.603  -12.816 -7.525  1.00 89.46 161 A 1 
ATOM 1273 C CB  . MET A 1 161 ? -6.681  -11.687 -7.980  1.00 91.01 161 A 1 
ATOM 1274 C CG  . MET A 1 161 ? -7.345  -10.429 -8.532  1.00 86.97 161 A 1 
ATOM 1275 S SD  . MET A 1 161 ? -8.766  -9.871  -7.560  1.00 84.84 161 A 1 
ATOM 1276 C CE  . MET A 1 161 ? -7.854  -9.400  -6.079  1.00 72.05 161 A 1 
ATOM 1277 N N   . TYR A 1 162 ? -5.159  -14.391 -7.948  1.00 89.04 162 A 1 
ATOM 1278 C CA  . TYR A 1 162 ? -4.447  -15.447 -7.239  1.00 88.10 162 A 1 
ATOM 1279 C C   . TYR A 1 162 ? -3.160  -15.857 -7.973  1.00 87.26 162 A 1 
ATOM 1280 O O   . TYR A 1 162 ? -2.112  -15.954 -7.355  1.00 86.01 162 A 1 
ATOM 1281 C CB  . TYR A 1 162 ? -5.385  -16.635 -7.027  1.00 88.30 162 A 1 
ATOM 1282 C CG  . TYR A 1 162 ? -4.701  -17.814 -6.367  1.00 88.00 162 A 1 
ATOM 1283 C CD1 . TYR A 1 162 ? -4.301  -18.915 -7.147  1.00 82.98 162 A 1 
ATOM 1284 C CD2 . TYR A 1 162 ? -4.426  -17.797 -4.984  1.00 82.94 162 A 1 
ATOM 1285 C CE1 . TYR A 1 162 ? -3.644  -20.004 -6.550  1.00 82.24 162 A 1 
ATOM 1286 C CE2 . TYR A 1 162 ? -3.766  -18.887 -4.382  1.00 82.32 162 A 1 
ATOM 1287 C CZ  . TYR A 1 162 ? -3.379  -19.995 -5.169  1.00 86.00 162 A 1 
ATOM 1288 O OH  . TYR A 1 162 ? -2.749  -21.058 -4.603  1.00 84.75 162 A 1 
ATOM 1289 N N   . SER A 1 163 ? -3.203  -16.036 -9.291  1.00 87.08 163 A 1 
ATOM 1290 C CA  . SER A 1 163 ? -2.044  -16.517 -10.062 1.00 85.31 163 A 1 
ATOM 1291 C C   . SER A 1 163 ? -0.885  -15.524 -10.088 1.00 85.14 163 A 1 
ATOM 1292 O O   . SER A 1 163 ? 0.268   -15.941 -10.062 1.00 83.09 163 A 1 
ATOM 1293 C CB  . SER A 1 163 ? -2.443  -16.842 -11.503 1.00 83.57 163 A 1 
ATOM 1294 O OG  . SER A 1 163 ? -3.461  -17.824 -11.526 1.00 73.32 163 A 1 
ATOM 1295 N N   . THR A 1 164 ? -1.185  -14.223 -10.127 1.00 86.29 164 A 1 
ATOM 1296 C CA  . THR A 1 164 ? -0.169  -13.158 -10.182 1.00 85.40 164 A 1 
ATOM 1297 C C   . THR A 1 164 ? 0.212   -12.617 -8.808  1.00 84.70 164 A 1 
ATOM 1298 O O   . THR A 1 164 ? 1.181   -11.870 -8.702  1.00 82.86 164 A 1 
ATOM 1299 C CB  . THR A 1 164 ? -0.646  -11.993 -11.059 1.00 85.58 164 A 1 
ATOM 1300 O OG1 . THR A 1 164 ? -1.825  -11.433 -10.522 1.00 82.23 164 A 1 
ATOM 1301 C CG2 . THR A 1 164 ? -0.940  -12.416 -12.499 1.00 81.32 164 A 1 
ATOM 1302 N N   . ALA A 1 165 ? -0.564  -12.940 -7.766  1.00 85.78 165 A 1 
ATOM 1303 C CA  . ALA A 1 165 ? -0.494  -12.270 -6.468  1.00 85.34 165 A 1 
ATOM 1304 C C   . ALA A 1 165 ? -0.451  -10.736 -6.595  1.00 85.72 165 A 1 
ATOM 1305 O O   . ALA A 1 165 ? 0.186   -10.057 -5.790  1.00 84.17 165 A 1 
ATOM 1306 C CB  . ALA A 1 165 ? 0.658   -12.855 -5.644  1.00 84.12 165 A 1 
ATOM 1307 N N   . ALA A 1 166 ? -1.083  -10.162 -7.623  1.00 88.19 166 A 1 
ATOM 1308 C CA  . ALA A 1 166 ? -1.075  -8.720  -7.842  1.00 87.86 166 A 1 
ATOM 1309 C C   . ALA A 1 166 ? -1.976  -7.992  -6.833  1.00 87.94 166 A 1 
ATOM 1310 O O   . ALA A 1 166 ? -2.904  -8.566  -6.257  1.00 87.08 166 A 1 
ATOM 1311 C CB  . ALA A 1 166 ? -1.464  -8.434  -9.290  1.00 87.46 166 A 1 
ATOM 1312 N N   . ARG A 1 167 ? -1.705  -6.703  -6.616  1.00 87.81 167 A 1 
ATOM 1313 C CA  . ARG A 1 167 ? -2.644  -5.856  -5.874  1.00 88.08 167 A 1 
ATOM 1314 C C   . ARG A 1 167 ? -3.919  -5.701  -6.696  1.00 89.12 167 A 1 
ATOM 1315 O O   . ARG A 1 167 ? -3.859  -5.605  -7.920  1.00 88.32 167 A 1 
ATOM 1316 C CB  . ARG A 1 167 ? -2.028  -4.486  -5.547  1.00 86.26 167 A 1 
ATOM 1317 C CG  . ARG A 1 167 ? -0.795  -4.603  -4.634  1.00 81.23 167 A 1 
ATOM 1318 C CD  . ARG A 1 167 ? -0.225  -3.228  -4.290  1.00 79.24 167 A 1 
ATOM 1319 N NE  . ARG A 1 167 ? 0.944   -3.338  -3.393  1.00 72.41 167 A 1 
ATOM 1320 C CZ  . ARG A 1 167 ? 2.215   -3.475  -3.752  1.00 67.24 167 A 1 
ATOM 1321 N NH1 . ARG A 1 167 ? 2.597   -3.527  -4.997  1.00 59.89 167 A 1 
ATOM 1322 N NH2 . ARG A 1 167 ? 3.148   -3.569  -2.848  1.00 59.45 167 A 1 
ATOM 1323 N N   . ILE A 1 168 ? -5.079  -5.628  -6.034  1.00 90.36 168 A 1 
ATOM 1324 C CA  . ILE A 1 168 ? -6.364  -5.466  -6.725  1.00 90.42 168 A 1 
ATOM 1325 C C   . ILE A 1 168 ? -6.347  -4.268  -7.675  1.00 90.61 168 A 1 
ATOM 1326 O O   . ILE A 1 168 ? -6.818  -4.379  -8.799  1.00 89.50 168 A 1 
ATOM 1327 C CB  . ILE A 1 168 ? -7.537  -5.395  -5.722  1.00 89.49 168 A 1 
ATOM 1328 C CG1 . ILE A 1 168 ? -8.872  -5.315  -6.503  1.00 84.43 168 A 1 
ATOM 1329 C CG2 . ILE A 1 168 ? -7.388  -4.246  -4.715  1.00 82.19 168 A 1 
ATOM 1330 C CD1 . ILE A 1 168 ? -10.121 -5.458  -5.645  1.00 76.20 168 A 1 
ATOM 1331 N N   . ASP A 1 169 ? -5.747  -3.152  -7.257  1.00 90.13 169 A 1 
ATOM 1332 C CA  . ASP A 1 169 ? -5.692  -1.954  -8.089  1.00 89.51 169 A 1 
ATOM 1333 C C   . ASP A 1 169 ? -4.853  -2.141  -9.362  1.00 90.48 169 A 1 
ATOM 1334 O O   . ASP A 1 169 ? -5.217  -1.623  -10.412 1.00 89.37 169 A 1 
ATOM 1335 C CB  . ASP A 1 169 ? -5.176  -0.781  -7.254  1.00 86.93 169 A 1 
ATOM 1336 C CG  . ASP A 1 169 ? -5.588  0.523   -7.922  1.00 78.59 169 A 1 
ATOM 1337 O OD1 . ASP A 1 169 ? -6.826  0.764   -7.952  1.00 72.23 169 A 1 
ATOM 1338 O OD2 . ASP A 1 169 ? -4.740  1.227   -8.484  1.00 70.07 169 A 1 
ATOM 1339 N N   . GLU A 1 170 ? -3.777  -2.936  -9.286  1.00 89.50 170 A 1 
ATOM 1340 C CA  . GLU A 1 170 ? -2.942  -3.305  -10.433 1.00 89.60 170 A 1 
ATOM 1341 C C   . GLU A 1 170 ? -3.758  -4.138  -11.433 1.00 90.43 170 A 1 
ATOM 1342 O O   . GLU A 1 170 ? -3.793  -3.807  -12.612 1.00 89.77 170 A 1 
ATOM 1343 C CB  . GLU A 1 170 ? -1.688  -4.074  -9.960  1.00 88.68 170 A 1 
ATOM 1344 C CG  . GLU A 1 170 ? -0.743  -3.232  -9.079  1.00 86.14 170 A 1 
ATOM 1345 C CD  . GLU A 1 170 ? 0.354   -4.034  -8.353  1.00 86.26 170 A 1 
ATOM 1346 O OE1 . GLU A 1 170 ? 1.360   -3.426  -7.915  1.00 78.51 170 A 1 
ATOM 1347 O OE2 . GLU A 1 170 ? 0.195   -5.250  -8.097  1.00 80.50 170 A 1 
ATOM 1348 N N   . VAL A 1 171 ? -4.491  -5.153  -10.951 1.00 91.80 171 A 1 
ATOM 1349 C CA  . VAL A 1 171 ? -5.349  -6.002  -11.800 1.00 92.53 171 A 1 
ATOM 1350 C C   . VAL A 1 171 ? -6.474  -5.196  -12.450 1.00 92.92 171 A 1 
ATOM 1351 O O   . VAL A 1 171 ? -6.739  -5.348  -13.639 1.00 92.12 171 A 1 
ATOM 1352 C CB  . VAL A 1 171 ? -5.925  -7.185  -11.002 1.00 92.43 171 A 1 
ATOM 1353 C CG1 . VAL A 1 171 ? -6.826  -8.083  -11.862 1.00 89.58 171 A 1 
ATOM 1354 C CG2 . VAL A 1 171 ? -4.802  -8.069  -10.452 1.00 89.57 171 A 1 
ATOM 1355 N N   . LEU A 1 172 ? -7.122  -4.311  -11.692 1.00 92.05 172 A 1 
ATOM 1356 C CA  . LEU A 1 172 ? -8.209  -3.476  -12.211 1.00 91.69 172 A 1 
ATOM 1357 C C   . LEU A 1 172 ? -7.721  -2.348  -13.136 1.00 91.50 172 A 1 
ATOM 1358 O O   . LEU A 1 172 ? -8.538  -1.756  -13.834 1.00 90.14 172 A 1 
ATOM 1359 C CB  . LEU A 1 172 ? -9.030  -2.910  -11.043 1.00 91.55 172 A 1 
ATOM 1360 C CG  . LEU A 1 172 ? -9.744  -3.963  -10.177 1.00 90.82 172 A 1 
ATOM 1361 C CD1 . LEU A 1 172 ? -10.552 -3.249  -9.094  1.00 87.91 172 A 1 
ATOM 1362 C CD2 . LEU A 1 172 ? -10.671 -4.873  -10.981 1.00 87.87 172 A 1 
ATOM 1363 N N   . SER A 1 173 ? -6.429  -2.044  -13.132 1.00 91.13 173 A 1 
ATOM 1364 C CA  . SER A 1 173 ? -5.812  -1.050  -14.020 1.00 90.11 173 A 1 
ATOM 1365 C C   . SER A 1 173 ? -5.241  -1.652  -15.304 1.00 91.10 173 A 1 
ATOM 1366 O O   . SER A 1 173 ? -4.804  -0.892  -16.163 1.00 89.72 173 A 1 
ATOM 1367 C CB  . SER A 1 173 ? -4.722  -0.262  -13.286 1.00 87.54 173 A 1 
ATOM 1368 O OG  . SER A 1 173 ? -5.240  0.335   -12.111 1.00 77.29 173 A 1 
ATOM 1369 N N   . MET A 1 174 ? -5.250  -2.984  -15.455 1.00 91.74 174 A 1 
ATOM 1370 C CA  . MET A 1 174 ? -4.776  -3.655  -16.668 1.00 92.49 174 A 1 
ATOM 1371 C C   . MET A 1 174 ? -5.569  -3.182  -17.886 1.00 93.15 174 A 1 
ATOM 1372 O O   . MET A 1 174 ? -6.805  -3.194  -17.876 1.00 92.20 174 A 1 
ATOM 1373 C CB  . MET A 1 174 ? -4.928  -5.181  -16.567 1.00 91.30 174 A 1 
ATOM 1374 C CG  . MET A 1 174 ? -4.002  -5.821  -15.533 1.00 86.05 174 A 1 
ATOM 1375 S SD  . MET A 1 174 ? -4.276  -7.608  -15.365 1.00 86.41 174 A 1 
ATOM 1376 C CE  . MET A 1 174 ? -3.091  -7.972  -14.061 1.00 76.26 174 A 1 
ATOM 1377 N N   . LYS A 1 175 ? -4.862  -2.828  -18.958 1.00 92.76 175 A 1 
ATOM 1378 C CA  . LYS A 1 175 ? -5.444  -2.533  -20.266 1.00 93.46 175 A 1 
ATOM 1379 C C   . LYS A 1 175 ? -5.164  -3.668  -21.241 1.00 94.40 175 A 1 
ATOM 1380 O O   . LYS A 1 175 ? -4.181  -4.391  -21.088 1.00 93.44 175 A 1 
ATOM 1381 C CB  . LYS A 1 175 ? -4.927  -1.195  -20.794 1.00 92.61 175 A 1 
ATOM 1382 C CG  . LYS A 1 175 ? -5.370  -0.017  -19.922 1.00 90.65 175 A 1 
ATOM 1383 C CD  . LYS A 1 175 ? -4.895  1.280   -20.572 1.00 85.43 175 A 1 
ATOM 1384 C CE  . LYS A 1 175 ? -5.399  2.501   -19.804 1.00 80.72 175 A 1 
ATOM 1385 N NZ  . LYS A 1 175 ? -5.092  3.733   -20.565 1.00 72.53 175 A 1 
ATOM 1386 N N   . VAL A 1 176 ? -6.029  -3.803  -22.239 1.00 94.11 176 A 1 
ATOM 1387 C CA  . VAL A 1 176 ? -5.929  -4.870  -23.244 1.00 94.47 176 A 1 
ATOM 1388 C C   . VAL A 1 176 ? -4.591  -4.808  -23.987 1.00 94.47 176 A 1 
ATOM 1389 O O   . VAL A 1 176 ? -3.907  -5.823  -24.046 1.00 93.10 176 A 1 
ATOM 1390 C CB  . VAL A 1 176 ? -7.126  -4.815  -24.201 1.00 93.99 176 A 1 
ATOM 1391 C CG1 . VAL A 1 176 ? -6.981  -5.856  -25.313 1.00 90.39 176 A 1 
ATOM 1392 C CG2 . VAL A 1 176 ? -8.443  -5.107  -23.460 1.00 89.77 176 A 1 
ATOM 1393 N N   . GLY A 1 177 ? -4.152  -3.629  -24.434 1.00 93.50 177 A 1 
ATOM 1394 C CA  . GLY A 1 177 ? -2.860  -3.453  -25.124 1.00 92.95 177 A 1 
ATOM 1395 C C   . GLY A 1 177 ? -1.611  -3.682  -24.257 1.00 93.40 177 A 1 
ATOM 1396 O O   . GLY A 1 177 ? -0.493  -3.669  -24.755 1.00 91.51 177 A 1 
ATOM 1397 N N   . GLN A 1 178 ? -1.776  -3.906  -22.954 1.00 93.28 178 A 1 
ATOM 1398 C CA  . GLN A 1 178 ? -0.660  -4.231  -22.051 1.00 92.32 178 A 1 
ATOM 1399 C C   . GLN A 1 178 ? -0.455  -5.743  -21.873 1.00 92.76 178 A 1 
ATOM 1400 O O   . GLN A 1 178 ? 0.483   -6.148  -21.180 1.00 91.53 178 A 1 
ATOM 1401 C CB  . GLN A 1 178 ? -0.887  -3.557  -20.688 1.00 91.03 178 A 1 
ATOM 1402 C CG  . GLN A 1 178 ? -0.952  -2.029  -20.764 1.00 87.79 178 A 1 
ATOM 1403 C CD  . GLN A 1 178 ? -1.328  -1.396  -19.426 1.00 85.29 178 A 1 
ATOM 1404 O OE1 . GLN A 1 178 ? -2.223  -1.827  -18.718 1.00 78.76 178 A 1 
ATOM 1405 N NE2 . GLN A 1 178 ? -0.675  -0.324  -19.035 1.00 76.30 178 A 1 
ATOM 1406 N N   . LEU A 1 179 ? -1.338  -6.574  -22.452 1.00 92.12 179 A 1 
ATOM 1407 C CA  . LEU A 1 179 ? -1.298  -8.030  -22.370 1.00 92.09 179 A 1 
ATOM 1408 C C   . LEU A 1 179 ? -0.400  -8.601  -23.476 1.00 92.54 179 A 1 
ATOM 1409 O O   . LEU A 1 179 ? -0.687  -8.450  -24.661 1.00 91.08 179 A 1 
ATOM 1410 C CB  . LEU A 1 179 ? -2.722  -8.600  -22.490 1.00 91.86 179 A 1 
ATOM 1411 C CG  . LEU A 1 179 ? -3.677  -8.235  -21.339 1.00 90.77 179 A 1 
ATOM 1412 C CD1 . LEU A 1 179 ? -5.117  -8.588  -21.718 1.00 86.78 179 A 1 
ATOM 1413 C CD2 . LEU A 1 179 ? -3.331  -9.001  -20.060 1.00 88.31 179 A 1 
ATOM 1414 N N   . HIS A 1 180 ? 0.632   -9.345  -23.092 1.00 91.11 180 A 1 
ATOM 1415 C CA  . HIS A 1 180 ? 1.577   -9.987  -24.005 1.00 89.88 180 A 1 
ATOM 1416 C C   . HIS A 1 180 ? 1.499   -11.510 -23.846 1.00 89.50 180 A 1 
ATOM 1417 O O   . HIS A 1 180 ? 2.193   -12.106 -23.019 1.00 87.70 180 A 1 
ATOM 1418 C CB  . HIS A 1 180 ? 2.978   -9.430  -23.741 1.00 89.74 180 A 1 
ATOM 1419 C CG  . HIS A 1 180 ? 3.074   -7.939  -23.929 1.00 89.38 180 A 1 
ATOM 1420 N ND1 . HIS A 1 180 ? 3.156   -7.272  -25.128 1.00 76.34 180 A 1 
ATOM 1421 C CD2 . HIS A 1 180 ? 3.065   -7.000  -22.934 1.00 78.67 180 A 1 
ATOM 1422 C CE1 . HIS A 1 180 ? 3.206   -5.955  -24.860 1.00 81.09 180 A 1 
ATOM 1423 N NE2 . HIS A 1 180 ? 3.157   -5.744  -23.535 1.00 83.49 180 A 1 
ATOM 1424 N N   . PHE A 1 181 ? 0.602   -12.143 -24.611 1.00 90.14 181 A 1 
ATOM 1425 C CA  . PHE A 1 181 ? 0.342   -13.586 -24.503 1.00 89.40 181 A 1 
ATOM 1426 C C   . PHE A 1 181 ? 1.251   -14.459 -25.366 1.00 89.25 181 A 1 
ATOM 1427 O O   . PHE A 1 181 ? 1.440   -15.626 -25.029 1.00 85.45 181 A 1 
ATOM 1428 C CB  . PHE A 1 181 ? -1.120  -13.867 -24.870 1.00 88.24 181 A 1 
ATOM 1429 C CG  . PHE A 1 181 ? -2.151  -13.232 -23.964 1.00 89.22 181 A 1 
ATOM 1430 C CD1 . PHE A 1 181 ? -2.085  -13.416 -22.571 1.00 84.52 181 A 1 
ATOM 1431 C CD2 . PHE A 1 181 ? -3.215  -12.504 -24.524 1.00 85.34 181 A 1 
ATOM 1432 C CE1 . PHE A 1 181 ? -3.082  -12.883 -21.742 1.00 83.86 181 A 1 
ATOM 1433 C CE2 . PHE A 1 181 ? -4.216  -11.979 -23.695 1.00 84.30 181 A 1 
ATOM 1434 C CZ  . PHE A 1 181 ? -4.154  -12.172 -22.305 1.00 85.45 181 A 1 
ATOM 1435 N N   . GLU A 1 182 ? 1.772   -13.914 -26.463 1.00 89.04 182 A 1 
ATOM 1436 C CA  . GLU A 1 182 ? 2.497   -14.677 -27.488 1.00 88.27 182 A 1 
ATOM 1437 C C   . GLU A 1 182 ? 4.011   -14.735 -27.228 1.00 88.49 182 A 1 
ATOM 1438 O O   . GLU A 1 182 ? 4.793   -15.172 -28.064 1.00 85.07 182 A 1 
ATOM 1439 C CB  . GLU A 1 182 ? 2.153   -14.118 -28.889 1.00 86.73 182 A 1 
ATOM 1440 C CG  . GLU A 1 182 ? 0.640   -13.995 -29.183 1.00 81.94 182 A 1 
ATOM 1441 C CD  . GLU A 1 182 ? -0.172  -15.246 -28.818 1.00 76.42 182 A 1 
ATOM 1442 O OE1 . GLU A 1 182 ? -1.264  -15.105 -28.200 1.00 68.57 182 A 1 
ATOM 1443 O OE2 . GLU A 1 182 ? 0.299   -16.373 -29.065 1.00 68.62 182 A 1 
ATOM 1444 N N   . THR A 1 183 ? 4.447   -14.302 -26.049 1.00 85.18 183 A 1 
ATOM 1445 C CA  . THR A 1 183 ? 5.848   -14.390 -25.621 1.00 84.94 183 A 1 
ATOM 1446 C C   . THR A 1 183 ? 6.121   -15.731 -24.933 1.00 84.17 183 A 1 
ATOM 1447 O O   . THR A 1 183 ? 5.220   -16.351 -24.370 1.00 81.33 183 A 1 
ATOM 1448 C CB  . THR A 1 183 ? 6.218   -13.217 -24.702 1.00 84.07 183 A 1 
ATOM 1449 O OG1 . THR A 1 183 ? 5.405   -13.205 -23.556 1.00 78.00 183 A 1 
ATOM 1450 C CG2 . THR A 1 183 ? 6.056   -11.864 -25.394 1.00 75.69 183 A 1 
ATOM 1451 N N   . GLN A 1 184 ? 7.389   -16.155 -24.897 1.00 80.34 184 A 1 
ATOM 1452 C CA  . GLN A 1 184 ? 7.799   -17.386 -24.198 1.00 79.22 184 A 1 
ATOM 1453 C C   . GLN A 1 184 ? 7.334   -17.418 -22.728 1.00 78.16 184 A 1 
ATOM 1454 O O   . GLN A 1 184 ? 6.996   -18.471 -22.188 1.00 74.05 184 A 1 
ATOM 1455 C CB  . GLN A 1 184 ? 9.329   -17.496 -24.265 1.00 77.83 184 A 1 
ATOM 1456 C CG  . GLN A 1 184 ? 9.851   -18.860 -23.782 1.00 69.57 184 A 1 
ATOM 1457 C CD  . GLN A 1 184 ? 11.370  -18.928 -23.711 1.00 63.91 184 A 1 
ATOM 1458 O OE1 . GLN A 1 184 ? 12.055  -17.933 -23.569 1.00 57.75 184 A 1 
ATOM 1459 N NE2 . GLN A 1 184 ? 11.947  -20.108 -23.751 1.00 54.96 184 A 1 
ATOM 1460 N N   . LYS A 1 185 ? 7.318   -16.254 -22.076 1.00 80.15 185 A 1 
ATOM 1461 C CA  . LYS A 1 185 ? 6.747   -16.046 -20.742 1.00 79.88 185 A 1 
ATOM 1462 C C   . LYS A 1 185 ? 5.669   -14.969 -20.854 1.00 82.95 185 A 1 
ATOM 1463 O O   . LYS A 1 185 ? 6.027   -13.791 -20.899 1.00 80.70 185 A 1 
ATOM 1464 C CB  . LYS A 1 185 ? 7.853   -15.668 -19.739 1.00 74.99 185 A 1 
ATOM 1465 C CG  . LYS A 1 185 ? 8.832   -16.829 -19.494 1.00 69.08 185 A 1 
ATOM 1466 C CD  . LYS A 1 185 ? 9.915   -16.431 -18.478 1.00 64.01 185 A 1 
ATOM 1467 C CE  . LYS A 1 185 ? 10.888  -17.601 -18.293 1.00 57.86 185 A 1 
ATOM 1468 N NZ  . LYS A 1 185 ? 12.021  -17.257 -17.389 1.00 51.59 185 A 1 
ATOM 1469 N N   . PRO A 1 186 ? 4.379   -15.339 -20.929 1.00 82.20 186 A 1 
ATOM 1470 C CA  . PRO A 1 186 ? 3.300   -14.361 -21.004 1.00 82.30 186 A 1 
ATOM 1471 C C   . PRO A 1 186 ? 3.310   -13.413 -19.808 1.00 82.19 186 A 1 
ATOM 1472 O O   . PRO A 1 186 ? 3.529   -13.839 -18.674 1.00 80.71 186 A 1 
ATOM 1473 C CB  . PRO A 1 186 ? 2.006   -15.170 -21.091 1.00 82.21 186 A 1 
ATOM 1474 C CG  . PRO A 1 186 ? 2.464   -16.495 -21.695 1.00 79.13 186 A 1 
ATOM 1475 C CD  . PRO A 1 186 ? 3.850   -16.682 -21.090 1.00 80.49 186 A 1 
ATOM 1476 N N   . TYR A 1 187 ? 3.064   -12.130 -20.059 1.00 84.42 187 A 1 
ATOM 1477 C CA  . TYR A 1 187 ? 3.090   -11.109 -19.017 1.00 85.75 187 A 1 
ATOM 1478 C C   . TYR A 1 187 ? 2.136   -9.951  -19.306 1.00 86.66 187 A 1 
ATOM 1479 O O   . TYR A 1 187 ? 1.623   -9.799  -20.411 1.00 86.61 187 A 1 
ATOM 1480 C CB  . TYR A 1 187 ? 4.532   -10.609 -18.805 1.00 85.57 187 A 1 
ATOM 1481 C CG  . TYR A 1 187 ? 5.111   -9.802  -19.951 1.00 85.99 187 A 1 
ATOM 1482 C CD1 . TYR A 1 187 ? 5.788   -10.450 -21.001 1.00 83.17 187 A 1 
ATOM 1483 C CD2 . TYR A 1 187 ? 4.971   -8.403  -19.973 1.00 82.57 187 A 1 
ATOM 1484 C CE1 . TYR A 1 187 ? 6.317   -9.704  -22.070 1.00 81.55 187 A 1 
ATOM 1485 C CE2 . TYR A 1 187 ? 5.496   -7.653  -21.043 1.00 81.41 187 A 1 
ATOM 1486 C CZ  . TYR A 1 187 ? 6.169   -8.303  -22.094 1.00 84.06 187 A 1 
ATOM 1487 O OH  . TYR A 1 187 ? 6.670   -7.580  -23.130 1.00 82.47 187 A 1 
ATOM 1488 N N   . VAL A 1 188 ? 1.922   -9.113  -18.297 1.00 88.72 188 A 1 
ATOM 1489 C CA  . VAL A 1 188 ? 1.239   -7.823  -18.420 1.00 88.45 188 A 1 
ATOM 1490 C C   . VAL A 1 188 ? 2.029   -6.755  -17.674 1.00 87.75 188 A 1 
ATOM 1491 O O   . VAL A 1 188 ? 2.494   -6.983  -16.558 1.00 86.91 188 A 1 
ATOM 1492 C CB  . VAL A 1 188 ? -0.226  -7.927  -17.953 1.00 88.69 188 A 1 
ATOM 1493 C CG1 . VAL A 1 188 ? -0.371  -8.388  -16.500 1.00 81.65 188 A 1 
ATOM 1494 C CG2 . VAL A 1 188 ? -0.986  -6.608  -18.122 1.00 81.73 188 A 1 
ATOM 1495 N N   . ASN A 1 189 ? 2.172   -5.577  -18.283 1.00 88.26 189 A 1 
ATOM 1496 C CA  . ASN A 1 189 ? 2.786   -4.423  -17.629 1.00 87.01 189 A 1 
ATOM 1497 C C   . ASN A 1 189 ? 1.710   -3.573  -16.964 1.00 86.68 189 A 1 
ATOM 1498 O O   . ASN A 1 189 ? 0.794   -3.106  -17.629 1.00 84.59 189 A 1 
ATOM 1499 C CB  . ASN A 1 189 ? 3.608   -3.626  -18.648 1.00 85.37 189 A 1 
ATOM 1500 C CG  . ASN A 1 189 ? 4.868   -4.363  -19.063 1.00 81.98 189 A 1 
ATOM 1501 O OD1 . ASN A 1 189 ? 5.479   -5.087  -18.295 1.00 74.90 189 A 1 
ATOM 1502 N ND2 . ASN A 1 189 ? 5.306   -4.191  -20.290 1.00 74.95 189 A 1 
ATOM 1503 N N   . VAL A 1 190 ? 1.817   -3.353  -15.665 1.00 86.47 190 A 1 
ATOM 1504 C CA  . VAL A 1 190 ? 0.848   -2.571  -14.887 1.00 85.24 190 A 1 
ATOM 1505 C C   . VAL A 1 190 ? 1.530   -1.414  -14.177 1.00 84.69 190 A 1 
ATOM 1506 O O   . VAL A 1 190 ? 2.720   -1.468  -13.864 1.00 82.84 190 A 1 
ATOM 1507 C CB  . VAL A 1 190 ? 0.068   -3.447  -13.888 1.00 84.30 190 A 1 
ATOM 1508 C CG1 . VAL A 1 190 ? -0.718  -4.543  -14.609 1.00 78.59 190 A 1 
ATOM 1509 C CG2 . VAL A 1 190 ? 0.962   -4.094  -12.823 1.00 78.51 190 A 1 
ATOM 1510 N N   . ILE A 1 191 ? 0.758   -0.371  -13.869 1.00 83.67 191 A 1 
ATOM 1511 C CA  . ILE A 1 191 ? 1.216   0.741   -13.037 1.00 80.69 191 A 1 
ATOM 1512 C C   . ILE A 1 191 ? 0.922   0.386   -11.578 1.00 79.06 191 A 1 
ATOM 1513 O O   . ILE A 1 191 ? -0.229  0.261   -11.162 1.00 74.62 191 A 1 
ATOM 1514 C CB  . ILE A 1 191 ? 0.587   2.074   -13.498 1.00 78.68 191 A 1 
ATOM 1515 C CG1 . ILE A 1 191 ? 0.897   2.329   -14.994 1.00 73.75 191 A 1 
ATOM 1516 C CG2 . ILE A 1 191 ? 1.133   3.221   -12.627 1.00 72.61 191 A 1 
ATOM 1517 C CD1 . ILE A 1 191 ? 0.220   3.574   -15.574 1.00 66.07 191 A 1 
ATOM 1518 N N   . GLY A 1 192 ? 1.981   0.168   -10.810 1.00 76.72 192 A 1 
ATOM 1519 C CA  . GLY A 1 192 ? 1.928   -0.132  -9.390  1.00 74.29 192 A 1 
ATOM 1520 C C   . GLY A 1 192 ? 1.913   1.121   -8.512  1.00 74.62 192 A 1 
ATOM 1521 O O   . GLY A 1 192 ? 1.739   2.248   -8.960  1.00 72.10 192 A 1 
ATOM 1522 N N   . LYS A 1 193 ? 2.132   0.922   -7.216  1.00 73.04 193 A 1 
ATOM 1523 C CA  . LYS A 1 193 ? 2.203   2.016   -6.239  1.00 73.07 193 A 1 
ATOM 1524 C C   . LYS A 1 193 ? 3.334   2.991   -6.587  1.00 73.13 193 A 1 
ATOM 1525 O O   . LYS A 1 193 ? 4.459   2.559   -6.815  1.00 67.46 193 A 1 
ATOM 1526 C CB  . LYS A 1 193 ? 2.377   1.420   -4.829  1.00 69.21 193 A 1 
ATOM 1527 C CG  . LYS A 1 193 ? 2.288   2.487   -3.727  1.00 63.16 193 A 1 
ATOM 1528 C CD  . LYS A 1 193 ? 2.551   1.884   -2.349  1.00 62.34 193 A 1 
ATOM 1529 C CE  . LYS A 1 193 ? 2.537   2.998   -1.294  1.00 54.54 193 A 1 
ATOM 1530 N NZ  . LYS A 1 193 ? 3.017   2.514   0.026   1.00 49.85 193 A 1 
ATOM 1531 N N   . GLY A 1 194 ? 3.040   4.290   -6.525  1.00 70.57 194 A 1 
ATOM 1532 C CA  . GLY A 1 194 ? 4.021   5.346   -6.817  1.00 70.18 194 A 1 
ATOM 1533 C C   . GLY A 1 194 ? 4.377   5.456   -8.301  1.00 72.74 194 A 1 
ATOM 1534 O O   . GLY A 1 194 ? 5.524   5.743   -8.610  1.00 69.92 194 A 1 
ATOM 1535 N N   . ASP A 1 195 ? 3.430   5.135   -9.180  1.00 73.78 195 A 1 
ATOM 1536 C CA  . ASP A 1 195 ? 3.548   5.181   -10.645 1.00 76.44 195 A 1 
ATOM 1537 C C   . ASP A 1 195 ? 4.690   4.320   -11.224 1.00 79.64 195 A 1 
ATOM 1538 O O   . ASP A 1 195 ? 5.123   4.498   -12.360 1.00 77.17 195 A 1 
ATOM 1539 C CB  . ASP A 1 195 ? 3.525   6.638   -11.141 1.00 72.93 195 A 1 
ATOM 1540 C CG  . ASP A 1 195 ? 2.251   7.364   -10.690 1.00 68.16 195 A 1 
ATOM 1541 O OD1 . ASP A 1 195 ? 1.170   6.729   -10.750 1.00 64.82 195 A 1 
ATOM 1542 O OD2 . ASP A 1 195 ? 2.368   8.524   -10.235 1.00 62.24 195 A 1 
ATOM 1543 N N   . LYS A 1 196 ? 5.165   3.326   -10.459 1.00 72.80 196 A 1 
ATOM 1544 C CA  . LYS A 1 196 ? 6.198   2.390   -10.907 1.00 75.27 196 A 1 
ATOM 1545 C C   . LYS A 1 196 ? 5.593   1.338   -11.832 1.00 78.39 196 A 1 
ATOM 1546 O O   . LYS A 1 196 ? 4.638   0.656   -11.454 1.00 77.16 196 A 1 
ATOM 1547 C CB  . LYS A 1 196 ? 6.906   1.746   -9.709  1.00 71.18 196 A 1 
ATOM 1548 C CG  . LYS A 1 196 ? 7.712   2.775   -8.896  1.00 63.53 196 A 1 
ATOM 1549 C CD  . LYS A 1 196 ? 8.470   2.107   -7.740  1.00 61.05 196 A 1 
ATOM 1550 C CE  . LYS A 1 196 ? 9.282   3.160   -6.965  1.00 52.81 196 A 1 
ATOM 1551 N NZ  . LYS A 1 196 ? 10.059  2.563   -5.848  1.00 46.53 196 A 1 
ATOM 1552 N N   . ILE A 1 197 ? 6.187   1.158   -13.013 1.00 78.46 197 A 1 
ATOM 1553 C CA  . ILE A 1 197 ? 5.825   0.070   -13.924 1.00 79.17 197 A 1 
ATOM 1554 C C   . ILE A 1 197 ? 6.275   -1.260  -13.315 1.00 79.02 197 A 1 
ATOM 1555 O O   . ILE A 1 197 ? 7.407   -1.401  -12.849 1.00 76.87 197 A 1 
ATOM 1556 C CB  . ILE A 1 197 ? 6.396   0.298   -15.343 1.00 78.21 197 A 1 
ATOM 1557 C CG1 . ILE A 1 197 ? 5.853   1.628   -15.918 1.00 72.88 197 A 1 
ATOM 1558 C CG2 . ILE A 1 197 ? 6.029   -0.883  -16.264 1.00 72.34 197 A 1 
ATOM 1559 C CD1 . ILE A 1 197 ? 6.476   2.034   -17.258 1.00 65.46 197 A 1 
ATOM 1560 N N   . ARG A 1 198 ? 5.372   -2.243  -13.315 1.00 80.10 198 A 1 
ATOM 1561 C CA  . ARG A 1 198 ? 5.622   -3.611  -12.862 1.00 81.01 198 A 1 
ATOM 1562 C C   . ARG A 1 198 ? 5.201   -4.602  -13.936 1.00 83.02 198 A 1 
ATOM 1563 O O   . ARG A 1 198 ? 4.101   -4.501  -14.474 1.00 81.77 198 A 1 
ATOM 1564 C CB  . ARG A 1 198 ? 4.868   -3.906  -11.564 1.00 77.92 198 A 1 
ATOM 1565 C CG  . ARG A 1 198 ? 5.395   -3.100  -10.372 1.00 72.23 198 A 1 
ATOM 1566 C CD  . ARG A 1 198 ? 4.686   -3.530  -9.081  1.00 71.81 198 A 1 
ATOM 1567 N NE  . ARG A 1 198 ? 4.998   -4.932  -8.733  1.00 66.87 198 A 1 
ATOM 1568 C CZ  . ARG A 1 198 ? 4.223   -5.788  -8.087  1.00 64.00 198 A 1 
ATOM 1569 N NH1 . ARG A 1 198 ? 3.074   -5.457  -7.590  1.00 59.37 198 A 1 
ATOM 1570 N NH2 . ARG A 1 198 ? 4.601   -7.023  -7.945  1.00 55.82 198 A 1 
ATOM 1571 N N   . THR A 1 199 ? 6.042   -5.604  -14.166 1.00 80.18 199 A 1 
ATOM 1572 C CA  . THR A 1 199 ? 5.721   -6.742  -15.024 1.00 80.05 199 A 1 
ATOM 1573 C C   . THR A 1 199 ? 5.146   -7.868  -14.171 1.00 79.82 199 A 1 
ATOM 1574 O O   . THR A 1 199 ? 5.792   -8.340  -13.237 1.00 78.63 199 A 1 
ATOM 1575 C CB  . THR A 1 199 ? 6.964   -7.199  -15.794 1.00 79.54 199 A 1 
ATOM 1576 O OG1 . THR A 1 199 ? 7.484   -6.103  -16.512 1.00 76.59 199 A 1 
ATOM 1577 C CG2 . THR A 1 199 ? 6.643   -8.296  -16.800 1.00 76.30 199 A 1 
ATOM 1578 N N   . LEU A 1 200 ? 3.919   -8.295  -14.481 1.00 80.14 200 A 1 
ATOM 1579 C CA  . LEU A 1 200 ? 3.271   -9.446  -13.863 1.00 80.21 200 A 1 
ATOM 1580 C C   . LEU A 1 200 ? 3.317   -10.613 -14.847 1.00 81.33 200 A 1 
ATOM 1581 O O   . LEU A 1 200 ? 2.681   -10.547 -15.898 1.00 80.49 200 A 1 
ATOM 1582 C CB  . LEU A 1 200 ? 1.823   -9.109  -13.477 1.00 79.67 200 A 1 
ATOM 1583 C CG  . LEU A 1 200 ? 1.638   -7.903  -12.543 1.00 77.20 200 A 1 
ATOM 1584 C CD1 . LEU A 1 200 ? 0.143   -7.667  -12.324 1.00 73.39 200 A 1 
ATOM 1585 C CD2 . LEU A 1 200 ? 2.297   -8.120  -11.182 1.00 72.99 200 A 1 
ATOM 1586 N N   . TYR A 1 201 ? 4.036   -11.675 -14.517 1.00 79.91 201 A 1 
ATOM 1587 C CA  . TYR A 1 201 ? 4.044   -12.894 -15.321 1.00 79.16 201 A 1 
ATOM 1588 C C   . TYR A 1 201 ? 2.726   -13.653 -15.167 1.00 80.35 201 A 1 
ATOM 1589 O O   . TYR A 1 201 ? 2.203   -13.813 -14.060 1.00 79.24 201 A 1 
ATOM 1590 C CB  . TYR A 1 201 ? 5.255   -13.762 -14.969 1.00 77.40 201 A 1 
ATOM 1591 C CG  . TYR A 1 201 ? 6.569   -13.115 -15.350 1.00 73.96 201 A 1 
ATOM 1592 C CD1 . TYR A 1 201 ? 6.972   -13.092 -16.700 1.00 69.71 201 A 1 
ATOM 1593 C CD2 . TYR A 1 201 ? 7.376   -12.506 -14.367 1.00 67.13 201 A 1 
ATOM 1594 C CE1 . TYR A 1 201 ? 8.181   -12.471 -17.069 1.00 63.96 201 A 1 
ATOM 1595 C CE2 . TYR A 1 201 ? 8.584   -11.884 -14.732 1.00 64.72 201 A 1 
ATOM 1596 C CZ  . TYR A 1 201 ? 8.987   -11.867 -16.084 1.00 66.90 201 A 1 
ATOM 1597 O OH  . TYR A 1 201 ? 10.154  -11.267 -16.440 1.00 64.94 201 A 1 
ATOM 1598 N N   . LEU A 1 202 ? 2.184   -14.110 -16.288 1.00 79.00 202 A 1 
ATOM 1599 C CA  . LEU A 1 202 ? 0.906   -14.797 -16.360 1.00 79.87 202 A 1 
ATOM 1600 C C   . LEU A 1 202 ? 1.145   -16.302 -16.485 1.00 79.11 202 A 1 
ATOM 1601 O O   . LEU A 1 202 ? 1.710   -16.781 -17.466 1.00 77.39 202 A 1 
ATOM 1602 C CB  . LEU A 1 202 ? 0.080   -14.242 -17.529 1.00 81.34 202 A 1 
ATOM 1603 C CG  . LEU A 1 202 ? -0.240  -12.735 -17.453 1.00 81.28 202 A 1 
ATOM 1604 C CD1 . LEU A 1 202 ? -0.992  -12.312 -18.717 1.00 78.33 202 A 1 
ATOM 1605 C CD2 . LEU A 1 202 ? -1.106  -12.388 -16.239 1.00 78.72 202 A 1 
ATOM 1606 N N   . LEU A 1 203 ? 0.674   -17.056 -15.499 1.00 79.13 203 A 1 
ATOM 1607 C CA  . LEU A 1 203 ? 0.678   -18.516 -15.565 1.00 78.44 203 A 1 
ATOM 1608 C C   . LEU A 1 203 ? -0.308  -19.012 -16.639 1.00 80.46 203 A 1 
ATOM 1609 O O   . LEU A 1 203 ? -1.323  -18.350 -16.868 1.00 79.52 203 A 1 
ATOM 1610 C CB  . LEU A 1 203 ? 0.338   -19.102 -14.184 1.00 75.57 203 A 1 
ATOM 1611 C CG  . LEU A 1 203 ? 1.370   -18.799 -13.080 1.00 71.08 203 A 1 
ATOM 1612 C CD1 . LEU A 1 203 ? 0.886   -19.413 -11.765 1.00 66.82 203 A 1 
ATOM 1613 C CD2 . LEU A 1 203 ? 2.749   -19.377 -13.399 1.00 63.90 203 A 1 
ATOM 1614 N N   . PRO A 1 204 ? -0.102  -20.205 -17.235 1.00 77.96 204 A 1 
ATOM 1615 C CA  . PRO A 1 204 ? -0.955  -20.729 -18.311 1.00 78.40 204 A 1 
ATOM 1616 C C   . PRO A 1 204 ? -2.454  -20.699 -17.987 1.00 80.16 204 A 1 
ATOM 1617 O O   . PRO A 1 204 ? -3.268  -20.290 -18.811 1.00 79.09 204 A 1 
ATOM 1618 C CB  . PRO A 1 204 ? -0.462  -22.160 -18.554 1.00 77.08 204 A 1 
ATOM 1619 C CG  . PRO A 1 204 ? 1.022   -22.085 -18.190 1.00 72.95 204 A 1 
ATOM 1620 C CD  . PRO A 1 204 ? 1.042   -21.091 -17.029 1.00 73.66 204 A 1 
ATOM 1621 N N   . LYS A 1 205 ? -2.829  -21.047 -16.751 1.00 81.90 205 A 1 
ATOM 1622 C CA  . LYS A 1 205 ? -4.225  -20.976 -16.287 1.00 82.26 205 A 1 
ATOM 1623 C C   . LYS A 1 205 ? -4.783  -19.552 -16.349 1.00 83.84 205 A 1 
ATOM 1624 O O   . LYS A 1 205 ? -5.897  -19.361 -16.823 1.00 82.54 205 A 1 
ATOM 1625 C CB  . LYS A 1 205 ? -4.324  -21.583 -14.874 1.00 79.47 205 A 1 
ATOM 1626 C CG  . LYS A 1 205 ? -5.781  -21.742 -14.416 1.00 73.90 205 A 1 
ATOM 1627 C CD  . LYS A 1 205 ? -5.878  -22.492 -13.076 1.00 70.65 205 A 1 
ATOM 1628 C CE  . LYS A 1 205 ? -7.347  -22.677 -12.681 1.00 62.54 205 A 1 
ATOM 1629 N NZ  . LYS A 1 205 ? -7.506  -23.480 -11.433 1.00 55.87 205 A 1 
ATOM 1630 N N   . ALA A 1 206 ? -4.022  -18.546 -15.921 1.00 84.25 206 A 1 
ATOM 1631 C CA  . ALA A 1 206 ? -4.441  -17.147 -15.996 1.00 84.52 206 A 1 
ATOM 1632 C C   . ALA A 1 206 ? -4.581  -16.687 -17.454 1.00 86.60 206 A 1 
ATOM 1633 O O   . ALA A 1 206 ? -5.583  -16.067 -17.792 1.00 86.18 206 A 1 
ATOM 1634 C CB  . ALA A 1 206 ? -3.454  -16.272 -15.217 1.00 83.71 206 A 1 
ATOM 1635 N N   . VAL A 1 207 ? -3.643  -17.062 -18.329 1.00 85.26 207 A 1 
ATOM 1636 C CA  . VAL A 1 207 ? -3.694  -16.754 -19.770 1.00 85.81 207 A 1 
ATOM 1637 C C   . VAL A 1 207 ? -4.985  -17.274 -20.397 1.00 86.90 207 A 1 
ATOM 1638 O O   . VAL A 1 207 ? -5.691  -16.507 -21.046 1.00 86.78 207 A 1 
ATOM 1639 C CB  . VAL A 1 207 ? -2.469  -17.333 -20.505 1.00 85.80 207 A 1 
ATOM 1640 C CG1 . VAL A 1 207 ? -2.555  -17.133 -22.025 1.00 81.11 207 A 1 
ATOM 1641 C CG2 . VAL A 1 207 ? -1.178  -16.668 -20.022 1.00 80.38 207 A 1 
ATOM 1642 N N   . VAL A 1 208 ? -5.343  -18.544 -20.162 1.00 87.40 208 A 1 
ATOM 1643 C CA  . VAL A 1 208 ? -6.573  -19.149 -20.703 1.00 87.09 208 A 1 
ATOM 1644 C C   . VAL A 1 208 ? -7.817  -18.386 -20.245 1.00 87.39 208 A 1 
ATOM 1645 O O   . VAL A 1 208 ? -8.673  -18.046 -21.062 1.00 86.79 208 A 1 
ATOM 1646 C CB  . VAL A 1 208 ? -6.659  -20.639 -20.312 1.00 86.44 208 A 1 
ATOM 1647 C CG1 . VAL A 1 208 ? -8.019  -21.268 -20.663 1.00 80.97 208 A 1 
ATOM 1648 C CG2 . VAL A 1 208 ? -5.582  -21.451 -21.038 1.00 80.60 208 A 1 
ATOM 1649 N N   . HIS A 1 209 ? -7.917  -18.077 -18.949 1.00 88.24 209 A 1 
ATOM 1650 C CA  . HIS A 1 209 ? -9.073  -17.355 -18.411 1.00 87.89 209 A 1 
ATOM 1651 C C   . HIS A 1 209 ? -9.156  -15.913 -18.920 1.00 88.91 209 A 1 
ATOM 1652 O O   . HIS A 1 209 ? -10.248 -15.469 -19.270 1.00 88.02 209 A 1 
ATOM 1653 C CB  . HIS A 1 209 ? -9.060  -17.408 -16.877 1.00 87.64 209 A 1 
ATOM 1654 C CG  . HIS A 1 209 ? -9.608  -18.703 -16.327 1.00 86.81 209 A 1 
ATOM 1655 N ND1 . HIS A 1 209 ? -10.941 -19.036 -16.228 1.00 76.49 209 A 1 
ATOM 1656 C CD2 . HIS A 1 209 ? -8.895  -19.759 -15.828 1.00 76.87 209 A 1 
ATOM 1657 C CE1 . HIS A 1 209 ? -11.025 -20.265 -15.686 1.00 79.26 209 A 1 
ATOM 1658 N NE2 . HIS A 1 209 ? -9.800  -20.746 -15.423 1.00 80.67 209 A 1 
ATOM 1659 N N   . ILE A 1 210 ? -8.028  -15.194 -19.004 1.00 90.66 210 A 1 
ATOM 1660 C CA  . ILE A 1 210 ? -8.001  -13.816 -19.514 1.00 91.31 210 A 1 
ATOM 1661 C C   . ILE A 1 210 ? -8.324  -13.799 -21.011 1.00 91.91 210 A 1 
ATOM 1662 O O   . ILE A 1 210 ? -9.192  -13.029 -21.411 1.00 91.25 210 A 1 
ATOM 1663 C CB  . ILE A 1 210 ? -6.663  -13.108 -19.209 1.00 91.54 210 A 1 
ATOM 1664 C CG1 . ILE A 1 210 ? -6.404  -12.967 -17.692 1.00 88.47 210 A 1 
ATOM 1665 C CG2 . ILE A 1 210 ? -6.665  -11.690 -19.825 1.00 88.28 210 A 1 
ATOM 1666 C CD1 . ILE A 1 210 ? -4.939  -12.642 -17.358 1.00 84.16 210 A 1 
ATOM 1667 N N   . LYS A 1 211 ? -7.718  -14.667 -21.844 1.00 91.95 211 A 1 
ATOM 1668 C CA  . LYS A 1 211 ? -8.015  -14.751 -23.291 1.00 91.66 211 A 1 
ATOM 1669 C C   . LYS A 1 211 ? -9.504  -15.015 -23.533 1.00 91.85 211 A 1 
ATOM 1670 O O   . LYS A 1 211 ? -10.134 -14.312 -24.317 1.00 90.53 211 A 1 
ATOM 1671 C CB  . LYS A 1 211 ? -7.157  -15.833 -23.989 1.00 91.06 211 A 1 
ATOM 1672 C CG  . LYS A 1 211 ? -5.715  -15.386 -24.296 1.00 86.82 211 A 1 
ATOM 1673 C CD  . LYS A 1 211 ? -4.944  -16.396 -25.183 1.00 84.67 211 A 1 
ATOM 1674 C CE  . LYS A 1 211 ? -3.581  -15.822 -25.624 1.00 78.41 211 A 1 
ATOM 1675 N NZ  . LYS A 1 211 ? -2.855  -16.602 -26.666 1.00 71.60 211 A 1 
ATOM 1676 N N   . LYS A 1 212 ? -10.086 -15.988 -22.818 1.00 92.41 212 A 1 
ATOM 1677 C CA  . LYS A 1 212 ? -11.519 -16.302 -22.926 1.00 91.55 212 A 1 
ATOM 1678 C C   . LYS A 1 212 ? -12.390 -15.115 -22.525 1.00 92.10 212 A 1 
ATOM 1679 O O   . LYS A 1 212 ? -13.341 -14.798 -23.231 1.00 90.53 212 A 1 
ATOM 1680 C CB  . LYS A 1 212 ? -11.837 -17.554 -22.092 1.00 90.50 212 A 1 
ATOM 1681 C CG  . LYS A 1 212 ? -13.297 -17.998 -22.275 1.00 79.92 212 A 1 
ATOM 1682 C CD  . LYS A 1 212 ? -13.588 -19.307 -21.530 1.00 76.51 212 A 1 
ATOM 1683 C CE  . LYS A 1 212 ? -15.049 -19.707 -21.774 1.00 66.13 212 A 1 
ATOM 1684 N NZ  . LYS A 1 212 ? -15.388 -21.009 -21.140 1.00 59.52 212 A 1 
ATOM 1685 N N   . TYR A 1 213 ? -12.061 -14.450 -21.418 1.00 92.80 213 A 1 
ATOM 1686 C CA  . TYR A 1 213 ? -12.789 -13.275 -20.948 1.00 92.72 213 A 1 
ATOM 1687 C C   . TYR A 1 213 ? -12.693 -12.103 -21.934 1.00 93.25 213 A 1 
ATOM 1688 O O   . TYR A 1 213 ? -13.708 -11.498 -22.257 1.00 92.38 213 A 1 
ATOM 1689 C CB  . TYR A 1 213 ? -12.272 -12.882 -19.558 1.00 92.38 213 A 1 
ATOM 1690 C CG  . TYR A 1 213 ? -12.873 -11.588 -19.057 1.00 92.03 213 A 1 
ATOM 1691 C CD1 . TYR A 1 213 ? -12.177 -10.376 -19.225 1.00 87.72 213 A 1 
ATOM 1692 C CD2 . TYR A 1 213 ? -14.166 -11.581 -18.507 1.00 88.40 213 A 1 
ATOM 1693 C CE1 . TYR A 1 213 ? -12.782 -9.162  -18.864 1.00 87.14 213 A 1 
ATOM 1694 C CE2 . TYR A 1 213 ? -14.777 -10.366 -18.146 1.00 87.13 213 A 1 
ATOM 1695 C CZ  . TYR A 1 213 ? -14.088 -9.153  -18.335 1.00 88.00 213 A 1 
ATOM 1696 O OH  . TYR A 1 213 ? -14.689 -7.975  -18.028 1.00 86.37 213 A 1 
ATOM 1697 N N   . VAL A 1 214 ? -11.494 -11.795 -22.437 1.00 92.79 214 A 1 
ATOM 1698 C CA  . VAL A 1 214 ? -11.281 -10.712 -23.412 1.00 92.82 214 A 1 
ATOM 1699 C C   . VAL A 1 214 ? -12.065 -10.993 -24.690 1.00 92.99 214 A 1 
ATOM 1700 O O   . VAL A 1 214 ? -12.809 -10.129 -25.133 1.00 91.86 214 A 1 
ATOM 1701 C CB  . VAL A 1 214 ? -9.779  -10.497 -23.689 1.00 92.72 214 A 1 
ATOM 1702 C CG1 . VAL A 1 214 ? -9.517  -9.558  -24.871 1.00 89.10 214 A 1 
ATOM 1703 C CG2 . VAL A 1 214 ? -9.098  -9.868  -22.463 1.00 88.48 214 A 1 
ATOM 1704 N N   . LYS A 1 215 ? -12.000 -12.210 -25.226 1.00 92.63 215 A 1 
ATOM 1705 C CA  . LYS A 1 215 ? -12.777 -12.593 -26.413 1.00 92.37 215 A 1 
ATOM 1706 C C   . LYS A 1 215 ? -14.289 -12.439 -26.197 1.00 92.24 215 A 1 
ATOM 1707 O O   . LYS A 1 215 ? -14.983 -11.912 -27.057 1.00 90.13 215 A 1 
ATOM 1708 C CB  . LYS A 1 215 ? -12.381 -14.020 -26.822 1.00 91.91 215 A 1 
ATOM 1709 C CG  . LYS A 1 215 ? -13.116 -14.450 -28.094 1.00 85.30 215 A 1 
ATOM 1710 C CD  . LYS A 1 215 ? -12.537 -15.741 -28.692 1.00 80.06 215 A 1 
ATOM 1711 C CE  . LYS A 1 215 ? -13.379 -16.040 -29.934 1.00 70.40 215 A 1 
ATOM 1712 N NZ  . LYS A 1 215 ? -12.663 -16.727 -31.015 1.00 62.36 215 A 1 
ATOM 1713 N N   . GLU A 1 216 ? -14.800 -12.861 -25.037 1.00 92.23 216 A 1 
ATOM 1714 C CA  . GLU A 1 216 ? -16.235 -12.787 -24.722 1.00 91.68 216 A 1 
ATOM 1715 C C   . GLU A 1 216 ? -16.730 -11.346 -24.525 1.00 91.64 216 A 1 
ATOM 1716 O O   . GLU A 1 216 ? -17.837 -11.008 -24.941 1.00 89.35 216 A 1 
ATOM 1717 C CB  . GLU A 1 216 ? -16.507 -13.650 -23.470 1.00 90.22 216 A 1 
ATOM 1718 C CG  . GLU A 1 216 ? -18.010 -13.748 -23.140 1.00 82.13 216 A 1 
ATOM 1719 C CD  . GLU A 1 216 ? -18.302 -14.551 -21.859 1.00 81.30 216 A 1 
ATOM 1720 O OE1 . GLU A 1 216 ? -19.370 -14.318 -21.246 1.00 73.28 216 A 1 
ATOM 1721 O OE2 . GLU A 1 216 ? -17.538 -15.465 -21.466 1.00 75.22 216 A 1 
ATOM 1722 N N   . HIS A 1 217 ? -15.941 -10.494 -23.869 1.00 92.94 217 A 1 
ATOM 1723 C CA  . HIS A 1 217 ? -16.390 -9.166  -23.437 1.00 91.87 217 A 1 
ATOM 1724 C C   . HIS A 1 217 ? -15.893 -8.007  -24.308 1.00 92.23 217 A 1 
ATOM 1725 O O   . HIS A 1 217 ? -16.515 -6.945  -24.297 1.00 89.65 217 A 1 
ATOM 1726 C CB  . HIS A 1 217 ? -15.983 -8.959  -21.978 1.00 91.08 217 A 1 
ATOM 1727 C CG  . HIS A 1 217 ? -16.851 -9.725  -21.010 1.00 89.41 217 A 1 
ATOM 1728 N ND1 . HIS A 1 217 ? -18.070 -9.290  -20.533 1.00 76.57 217 A 1 
ATOM 1729 C CD2 . HIS A 1 217 ? -16.606 -10.947 -20.456 1.00 77.20 217 A 1 
ATOM 1730 C CE1 . HIS A 1 217 ? -18.542 -10.236 -19.707 1.00 78.71 217 A 1 
ATOM 1731 N NE2 . HIS A 1 217 ? -17.686 -11.264 -19.624 1.00 81.50 217 A 1 
ATOM 1732 N N   . HIS A 1 218 ? -14.794 -8.182  -25.038 1.00 92.16 218 A 1 
ATOM 1733 C CA  . HIS A 1 218 ? -14.185 -7.156  -25.893 1.00 91.99 218 A 1 
ATOM 1734 C C   . HIS A 1 218 ? -14.266 -7.504  -27.388 1.00 91.57 218 A 1 
ATOM 1735 O O   . HIS A 1 218 ? -13.993 -6.646  -28.221 1.00 86.86 218 A 1 
ATOM 1736 C CB  . HIS A 1 218 ? -12.741 -6.898  -25.443 1.00 91.65 218 A 1 
ATOM 1737 C CG  . HIS A 1 218 ? -12.616 -6.344  -24.050 1.00 93.31 218 A 1 
ATOM 1738 N ND1 . HIS A 1 218 ? -12.518 -5.002  -23.738 1.00 85.24 218 A 1 
ATOM 1739 C CD2 . HIS A 1 218 ? -12.551 -7.048  -22.882 1.00 86.90 218 A 1 
ATOM 1740 C CE1 . HIS A 1 218 ? -12.380 -4.908  -22.410 1.00 88.45 218 A 1 
ATOM 1741 N NE2 . HIS A 1 218 ? -12.404 -6.130  -21.848 1.00 89.65 218 A 1 
ATOM 1742 N N   . GLY A 1 219 ? -14.679 -8.731  -27.746 1.00 91.37 219 A 1 
ATOM 1743 C CA  . GLY A 1 219 ? -14.802 -9.182  -29.132 1.00 90.96 219 A 1 
ATOM 1744 C C   . GLY A 1 219 ? -13.483 -9.660  -29.743 1.00 91.83 219 A 1 
ATOM 1745 O O   . GLY A 1 219 ? -12.488 -9.862  -29.047 1.00 89.67 219 A 1 
ATOM 1746 N N   . GLU A 1 220 ? -13.490 -9.866  -31.067 1.00 90.13 220 A 1 
ATOM 1747 C CA  . GLU A 1 220 ? -12.325 -10.376 -31.816 1.00 90.33 220 A 1 
ATOM 1748 C C   . GLU A 1 220 ? -11.241 -9.303  -32.041 1.00 90.98 220 A 1 
ATOM 1749 O O   . GLU A 1 220 ? -10.065 -9.628  -32.158 1.00 86.39 220 A 1 
ATOM 1750 C CB  . GLU A 1 220 ? -12.783 -10.947 -33.170 1.00 88.25 220 A 1 
ATOM 1751 C CG  . GLU A 1 220 ? -13.757 -12.138 -33.090 1.00 82.39 220 A 1 
ATOM 1752 C CD  . GLU A 1 220 ? -13.171 -13.425 -32.472 1.00 76.97 220 A 1 
ATOM 1753 O OE1 . GLU A 1 220 ? -13.970 -14.327 -32.113 1.00 69.18 220 A 1 
ATOM 1754 O OE2 . GLU A 1 220 ? -11.945 -13.573 -32.300 1.00 69.38 220 A 1 
ATOM 1755 N N   . THR A 1 221 ? -11.627 -8.026  -32.065 1.00 92.25 221 A 1 
ATOM 1756 C CA  . THR A 1 221 ? -10.712 -6.882  -32.234 1.00 91.97 221 A 1 
ATOM 1757 C C   . THR A 1 221 ? -10.827 -5.932  -31.036 1.00 92.03 221 A 1 
ATOM 1758 O O   . THR A 1 221 ? -11.438 -4.862  -31.134 1.00 89.20 221 A 1 
ATOM 1759 C CB  . THR A 1 221 ? -10.962 -6.150  -33.563 1.00 90.90 221 A 1 
ATOM 1760 O OG1 . THR A 1 221 ? -12.321 -5.804  -33.693 1.00 83.30 221 A 1 
ATOM 1761 C CG2 . THR A 1 221 ? -10.585 -7.013  -34.767 1.00 79.94 221 A 1 
ATOM 1762 N N   . PRO A 1 222 ? -10.303 -6.333  -29.867 1.00 93.26 222 A 1 
ATOM 1763 C CA  . PRO A 1 222 ? -10.461 -5.557  -28.647 1.00 92.78 222 A 1 
ATOM 1764 C C   . PRO A 1 222 ? -9.681  -4.238  -28.708 1.00 93.59 222 A 1 
ATOM 1765 O O   . PRO A 1 222 ? -8.551  -4.186  -29.178 1.00 91.59 222 A 1 
ATOM 1766 C CB  . PRO A 1 222 ? -9.968  -6.480  -27.538 1.00 90.65 222 A 1 
ATOM 1767 C CG  . PRO A 1 222 ? -8.931  -7.359  -28.231 1.00 87.72 222 A 1 
ATOM 1768 C CD  . PRO A 1 222 ? -9.520  -7.533  -29.620 1.00 90.54 222 A 1 
ATOM 1769 N N   . ASN A 1 223 ? -10.264 -3.166  -28.171 1.00 94.05 223 A 1 
ATOM 1770 C CA  . ASN A 1 223 ? -9.595  -1.869  -28.072 1.00 94.31 223 A 1 
ATOM 1771 C C   . ASN A 1 223 ? -8.449  -1.933  -27.047 1.00 94.44 223 A 1 
ATOM 1772 O O   . ASN A 1 223 ? -8.676  -2.200  -25.865 1.00 93.12 223 A 1 
ATOM 1773 C CB  . ASN A 1 223 ? -10.650 -0.802  -27.736 1.00 93.22 223 A 1 
ATOM 1774 C CG  . ASN A 1 223 ? -10.093 0.611   -27.673 1.00 91.79 223 A 1 
ATOM 1775 O OD1 . ASN A 1 223 ? -8.976  0.877   -27.273 1.00 83.55 223 A 1 
ATOM 1776 N ND2 . ASN A 1 223 ? -10.878 1.595   -28.040 1.00 83.09 223 A 1 
ATOM 1777 N N   . GLU A 1 224 ? -7.227  -1.621  -27.477 1.00 93.34 224 A 1 
ATOM 1778 C CA  . GLU A 1 224 ? -6.020  -1.683  -26.637 1.00 93.45 224 A 1 
ATOM 1779 C C   . GLU A 1 224 ? -6.071  -0.748  -25.421 1.00 93.75 224 A 1 
ATOM 1780 O O   . GLU A 1 224 ? -5.501  -1.039  -24.367 1.00 91.73 224 A 1 
ATOM 1781 C CB  . GLU A 1 224 ? -4.798  -1.316  -27.479 1.00 92.37 224 A 1 
ATOM 1782 C CG  . GLU A 1 224 ? -4.538  -2.295  -28.628 1.00 88.18 224 A 1 
ATOM 1783 C CD  . GLU A 1 224 ? -3.231  -1.990  -29.375 1.00 82.84 224 A 1 
ATOM 1784 O OE1 . GLU A 1 224 ? -2.888  -2.799  -30.262 1.00 72.10 224 A 1 
ATOM 1785 O OE2 . GLU A 1 224 ? -2.592  -0.963  -29.047 1.00 72.90 224 A 1 
ATOM 1786 N N   . SER A 1 225 ? -6.779  0.383   -25.542 1.00 93.70 225 A 1 
ATOM 1787 C CA  . SER A 1 225 ? -6.921  1.361   -24.457 1.00 93.50 225 A 1 
ATOM 1788 C C   . SER A 1 225 ? -7.968  0.972   -23.404 1.00 93.53 225 A 1 
ATOM 1789 O O   . SER A 1 225 ? -8.001  1.577   -22.324 1.00 91.83 225 A 1 
ATOM 1790 C CB  . SER A 1 225 ? -7.215  2.741   -25.045 1.00 92.97 225 A 1 
ATOM 1791 O OG  . SER A 1 225 ? -8.541  2.836   -25.517 1.00 84.19 225 A 1 
ATOM 1792 N N   . ALA A 1 226 ? -8.796  -0.039  -23.694 1.00 94.58 226 A 1 
ATOM 1793 C CA  . ALA A 1 226 ? -9.839  -0.527  -22.806 1.00 94.52 226 A 1 
ATOM 1794 C C   . ALA A 1 226 ? -9.247  -1.251  -21.589 1.00 94.64 226 A 1 
ATOM 1795 O O   . ALA A 1 226 ? -8.225  -1.933  -21.679 1.00 93.55 226 A 1 
ATOM 1796 C CB  . ALA A 1 226 ? -10.789 -1.433  -23.592 1.00 94.00 226 A 1 
ATOM 1797 N N   . TYR A 1 227 ? -9.912  -1.144  -20.444 1.00 94.71 227 A 1 
ATOM 1798 C CA  . TYR A 1 227 ? -9.567  -1.951  -19.274 1.00 94.55 227 A 1 
ATOM 1799 C C   . TYR A 1 227 ? -9.922  -3.417  -19.516 1.00 94.92 227 A 1 
ATOM 1800 O O   . TYR A 1 227 ? -11.020 -3.708  -19.970 1.00 93.67 227 A 1 
ATOM 1801 C CB  . TYR A 1 227 ? -10.279 -1.429  -18.023 1.00 93.66 227 A 1 
ATOM 1802 C CG  . TYR A 1 227 ? -9.766  -0.087  -17.540 1.00 92.95 227 A 1 
ATOM 1803 C CD1 . TYR A 1 227 ? -8.516  -0.010  -16.901 1.00 89.46 227 A 1 
ATOM 1804 C CD2 . TYR A 1 227 ? -10.530 1.080   -17.736 1.00 89.60 227 A 1 
ATOM 1805 C CE1 . TYR A 1 227 ? -8.025  1.231   -16.459 1.00 88.40 227 A 1 
ATOM 1806 C CE2 . TYR A 1 227 ? -10.041 2.322   -17.295 1.00 88.82 227 A 1 
ATOM 1807 C CZ  . TYR A 1 227 ? -8.784  2.401   -16.656 1.00 89.88 227 A 1 
ATOM 1808 O OH  . TYR A 1 227 ? -8.308  3.600   -16.237 1.00 87.65 227 A 1 
ATOM 1809 N N   . VAL A 1 228 ? -9.040  -4.335  -19.133 1.00 94.59 228 A 1 
ATOM 1810 C CA  . VAL A 1 228 ? -9.324  -5.777  -19.205 1.00 94.77 228 A 1 
ATOM 1811 C C   . VAL A 1 228 ? -10.595 -6.088  -18.417 1.00 94.71 228 A 1 
ATOM 1812 O O   . VAL A 1 228 ? -11.540 -6.634  -18.968 1.00 93.50 228 A 1 
ATOM 1813 C CB  . VAL A 1 228 ? -8.140  -6.617  -18.686 1.00 94.43 228 A 1 
ATOM 1814 C CG1 . VAL A 1 228 ? -8.454  -8.120  -18.687 1.00 91.14 228 A 1 
ATOM 1815 C CG2 . VAL A 1 228 ? -6.894  -6.406  -19.550 1.00 91.00 228 A 1 
ATOM 1816 N N   . PHE A 1 229 ? -10.663 -5.664  -17.159 1.00 94.19 229 A 1 
ATOM 1817 C CA  . PHE A 1 229 ? -11.850 -5.787  -16.313 1.00 93.68 229 A 1 
ATOM 1818 C C   . PHE A 1 229 ? -12.500 -4.414  -16.138 1.00 93.46 229 A 1 
ATOM 1819 O O   . PHE A 1 229 ? -12.008 -3.575  -15.383 1.00 91.76 229 A 1 
ATOM 1820 C CB  . PHE A 1 229 ? -11.465 -6.419  -14.971 1.00 93.32 229 A 1 
ATOM 1821 C CG  . PHE A 1 229 ? -10.849 -7.800  -15.081 1.00 93.58 229 A 1 
ATOM 1822 C CD1 . PHE A 1 229 ? -11.659 -8.916  -15.346 1.00 91.09 229 A 1 
ATOM 1823 C CD2 . PHE A 1 229 ? -9.457  -7.963  -14.936 1.00 91.48 229 A 1 
ATOM 1824 C CE1 . PHE A 1 229 ? -11.084 -10.195 -15.459 1.00 90.78 229 A 1 
ATOM 1825 C CE2 . PHE A 1 229 ? -8.883  -9.241  -15.053 1.00 90.85 229 A 1 
ATOM 1826 C CZ  . PHE A 1 229 ? -9.693  -10.359 -15.312 1.00 92.08 229 A 1 
ATOM 1827 N N   . TYR A 1 230 ? -13.628 -4.182  -16.817 1.00 92.71 230 A 1 
ATOM 1828 C CA  . TYR A 1 230 ? -14.299 -2.884  -16.820 1.00 92.40 230 A 1 
ATOM 1829 C C   . TYR A 1 230 ? -15.629 -2.876  -16.059 1.00 91.51 230 A 1 
ATOM 1830 O O   . TYR A 1 230 ? -16.241 -3.906  -15.770 1.00 89.24 230 A 1 
ATOM 1831 C CB  . TYR A 1 230 ? -14.442 -2.391  -18.265 1.00 91.78 230 A 1 
ATOM 1832 C CG  . TYR A 1 230 ? -15.358 -3.227  -19.132 1.00 92.66 230 A 1 
ATOM 1833 C CD1 . TYR A 1 230 ? -14.824 -4.259  -19.927 1.00 89.15 230 A 1 
ATOM 1834 C CD2 . TYR A 1 230 ? -16.740 -2.965  -19.162 1.00 89.45 230 A 1 
ATOM 1835 C CE1 . TYR A 1 230 ? -15.668 -5.019  -20.751 1.00 87.92 230 A 1 
ATOM 1836 C CE2 . TYR A 1 230 ? -17.588 -3.730  -19.980 1.00 88.52 230 A 1 
ATOM 1837 C CZ  . TYR A 1 230 ? -17.054 -4.755  -20.780 1.00 89.88 230 A 1 
ATOM 1838 O OH  . TYR A 1 230 ? -17.872 -5.484  -21.581 1.00 87.86 230 A 1 
ATOM 1839 N N   . SER A 1 231 ? -16.091 -1.676  -15.713 1.00 89.26 231 A 1 
ATOM 1840 C CA  . SER A 1 231 ? -17.384 -1.432  -15.078 1.00 87.93 231 A 1 
ATOM 1841 C C   . SER A 1 231 ? -18.508 -1.455  -16.115 1.00 87.75 231 A 1 
ATOM 1842 O O   . SER A 1 231 ? -18.454 -0.740  -17.109 1.00 85.66 231 A 1 
ATOM 1843 C CB  . SER A 1 231 ? -17.359 -0.081  -14.370 1.00 85.38 231 A 1 
ATOM 1844 O OG  . SER A 1 231 ? -18.632 0.234   -13.842 1.00 78.07 231 A 1 
ATOM 1845 N N   . ARG A 1 232 ? -19.592 -2.203  -15.839 1.00 89.35 232 A 1 
ATOM 1846 C CA  . ARG A 1 232 ? -20.783 -2.205  -16.711 1.00 88.91 232 A 1 
ATOM 1847 C C   . ARG A 1 232 ? -21.429 -0.823  -16.845 1.00 90.53 232 A 1 
ATOM 1848 O O   . ARG A 1 232 ? -21.988 -0.527  -17.887 1.00 87.49 232 A 1 
ATOM 1849 C CB  . ARG A 1 232 ? -21.829 -3.204  -16.194 1.00 84.89 232 A 1 
ATOM 1850 C CG  . ARG A 1 232 ? -21.377 -4.662  -16.336 1.00 72.23 232 A 1 
ATOM 1851 C CD  . ARG A 1 232 ? -22.505 -5.585  -15.876 1.00 68.09 232 A 1 
ATOM 1852 N NE  . ARG A 1 232 ? -22.136 -7.007  -15.994 1.00 59.64 232 A 1 
ATOM 1853 C CZ  . ARG A 1 232 ? -22.932 -8.034  -15.741 1.00 52.78 232 A 1 
ATOM 1854 N NH1 . ARG A 1 232 ? -24.145 -7.884  -15.285 1.00 48.75 232 A 1 
ATOM 1855 N NH2 . ARG A 1 232 ? -22.522 -9.250  -15.951 1.00 45.51 232 A 1 
ATOM 1856 N N   . ASN A 1 233 ? -21.322 0.009   -15.810 1.00 87.45 233 A 1 
ATOM 1857 C CA  . ASN A 1 233 ? -21.958 1.329   -15.784 1.00 88.52 233 A 1 
ATOM 1858 C C   . ASN A 1 233 ? -21.214 2.357   -16.650 1.00 89.69 233 A 1 
ATOM 1859 O O   . ASN A 1 233 ? -21.825 3.299   -17.132 1.00 86.34 233 A 1 
ATOM 1860 C CB  . ASN A 1 233 ? -22.029 1.818   -14.326 1.00 86.86 233 A 1 
ATOM 1861 C CG  . ASN A 1 233 ? -22.881 0.949   -13.417 1.00 81.91 233 A 1 
ATOM 1862 O OD1 . ASN A 1 233 ? -23.565 0.024   -13.815 1.00 74.00 233 A 1 
ATOM 1863 N ND2 . ASN A 1 233 ? -22.838 1.198   -12.129 1.00 73.50 233 A 1 
ATOM 1864 N N   . THR A 1 234 ? -19.903 2.196   -16.813 1.00 90.08 234 A 1 
ATOM 1865 C CA  . THR A 1 234 ? -19.025 3.155   -17.509 1.00 90.24 234 A 1 
ATOM 1866 C C   . THR A 1 234 ? -18.409 2.581   -18.785 1.00 91.39 234 A 1 
ATOM 1867 O O   . THR A 1 234 ? -17.682 3.284   -19.483 1.00 87.64 234 A 1 
ATOM 1868 C CB  . THR A 1 234 ? -17.937 3.664   -16.552 1.00 88.51 234 A 1 
ATOM 1869 O OG1 . THR A 1 234 ? -17.308 2.579   -15.908 1.00 82.18 234 A 1 
ATOM 1870 C CG2 . THR A 1 234 ? -18.514 4.524   -15.430 1.00 78.85 234 A 1 
ATOM 1871 N N   . GLY A 1 235 ? -18.700 1.315   -19.108 1.00 91.53 235 A 1 
ATOM 1872 C CA  . GLY A 1 235 ? -18.214 0.642   -20.305 1.00 92.04 235 A 1 
ATOM 1873 C C   . GLY A 1 235 ? -16.718 0.291   -20.269 1.00 93.23 235 A 1 
ATOM 1874 O O   . GLY A 1 235 ? -16.075 0.420   -19.226 1.00 91.93 235 A 1 
ATOM 1875 N N   . PRO A 1 236 ? -16.142 -0.136  -21.415 1.00 92.59 236 A 1 
ATOM 1876 C CA  . PRO A 1 236 ? -14.768 -0.646  -21.509 1.00 92.88 236 A 1 
ATOM 1877 C C   . PRO A 1 236 ? -13.668 0.326   -21.059 1.00 93.51 236 A 1 
ATOM 1878 O O   . PRO A 1 236 ? -12.584 -0.100  -20.662 1.00 91.50 236 A 1 
ATOM 1879 C CB  . PRO A 1 236 ? -14.585 -1.020  -22.985 1.00 91.66 236 A 1 
ATOM 1880 C CG  . PRO A 1 236 ? -15.995 -1.360  -23.448 1.00 89.95 236 A 1 
ATOM 1881 C CD  . PRO A 1 236 ? -16.838 -0.348  -22.681 1.00 91.97 236 A 1 
ATOM 1882 N N   . HIS A 1 237 ? -13.937 1.628   -21.081 1.00 93.38 237 A 1 
ATOM 1883 C CA  . HIS A 1 237 ? -12.992 2.662   -20.635 1.00 93.32 237 A 1 
ATOM 1884 C C   . HIS A 1 237 ? -13.147 3.035   -19.154 1.00 93.09 237 A 1 
ATOM 1885 O O   . HIS A 1 237 ? -12.396 3.857   -18.627 1.00 89.58 237 A 1 
ATOM 1886 C CB  . HIS A 1 237 ? -13.112 3.878   -21.555 1.00 92.51 237 A 1 
ATOM 1887 C CG  . HIS A 1 237 ? -12.784 3.525   -22.984 1.00 92.73 237 A 1 
ATOM 1888 N ND1 . HIS A 1 237 ? -11.545 3.173   -23.467 1.00 79.13 237 A 1 
ATOM 1889 C CD2 . HIS A 1 237 ? -13.669 3.426   -24.025 1.00 79.88 237 A 1 
ATOM 1890 C CE1 . HIS A 1 237 ? -11.683 2.868   -24.767 1.00 82.77 237 A 1 
ATOM 1891 N NE2 . HIS A 1 237 ? -12.958 3.003   -25.152 1.00 84.77 237 A 1 
ATOM 1892 N N   . GLY A 1 238 ? -14.116 2.430   -18.463 1.00 92.51 238 A 1 
ATOM 1893 C CA  . GLY A 1 238 ? -14.380 2.673   -17.057 1.00 91.80 238 A 1 
ATOM 1894 C C   . GLY A 1 238 ? -13.785 1.605   -16.149 1.00 92.25 238 A 1 
ATOM 1895 O O   . GLY A 1 238 ? -14.183 0.444   -16.189 1.00 90.47 238 A 1 
ATOM 1896 N N   . LYS A 1 239 ? -12.862 2.002   -15.278 1.00 91.40 239 A 1 
ATOM 1897 C CA  . LYS A 1 239 ? -12.231 1.109   -14.297 1.00 90.85 239 A 1 
ATOM 1898 C C   . LYS A 1 239 ? -13.268 0.532   -13.325 1.00 90.99 239 A 1 
ATOM 1899 O O   . LYS A 1 239 ? -14.103 1.248   -12.771 1.00 88.92 239 A 1 
ATOM 1900 C CB  . LYS A 1 239 ? -11.110 1.872   -13.573 1.00 88.36 239 A 1 
ATOM 1901 C CG  . LYS A 1 239 ? -10.264 0.972   -12.663 1.00 84.77 239 A 1 
ATOM 1902 C CD  . LYS A 1 239 ? -9.102  1.775   -12.062 1.00 83.13 239 A 1 
ATOM 1903 C CE  . LYS A 1 239 ? -8.279  0.913   -11.107 1.00 77.11 239 A 1 
ATOM 1904 N NZ  . LYS A 1 239 ? -7.110  1.653   -10.559 1.00 72.84 239 A 1 
ATOM 1905 N N   . LEU A 1 240 ? -13.200 -0.766  -13.077 1.00 90.76 240 A 1 
ATOM 1906 C CA  . LEU A 1 240 ? -14.035 -1.442  -12.085 1.00 90.55 240 A 1 
ATOM 1907 C C   . LEU A 1 240 ? -13.598 -1.052  -10.662 1.00 90.54 240 A 1 
ATOM 1908 O O   . LEU A 1 240 ? -12.409 -1.023  -10.356 1.00 88.20 240 A 1 
ATOM 1909 C CB  . LEU A 1 240 ? -13.942 -2.949  -12.352 1.00 89.15 240 A 1 
ATOM 1910 C CG  . LEU A 1 240 ? -14.938 -3.814  -11.569 1.00 86.06 240 A 1 
ATOM 1911 C CD1 . LEU A 1 240 ? -16.394 -3.507  -11.912 1.00 80.59 240 A 1 
ATOM 1912 C CD2 . LEU A 1 240 ? -14.689 -5.272  -11.954 1.00 80.17 240 A 1 
ATOM 1913 N N   . SER A 1 241 ? -14.554 -0.758  -9.772  1.00 90.43 241 A 1 
ATOM 1914 C CA  . SER A 1 241 ? -14.218 -0.302  -8.418  1.00 90.37 241 A 1 
ATOM 1915 C C   . SER A 1 241 ? -13.813 -1.452  -7.488  1.00 91.33 241 A 1 
ATOM 1916 O O   . SER A 1 241 ? -14.402 -2.537  -7.506  1.00 90.08 241 A 1 
ATOM 1917 C CB  . SER A 1 241 ? -15.342 0.555   -7.816  1.00 88.29 241 A 1 
ATOM 1918 O OG  . SER A 1 241 ? -16.452 -0.222  -7.415  1.00 82.67 241 A 1 
ATOM 1919 N N   . GLN A 1 242 ? -12.834 -1.200  -6.619  1.00 90.06 242 A 1 
ATOM 1920 C CA  . GLN A 1 242 ? -12.396 -2.173  -5.607  1.00 90.63 242 A 1 
ATOM 1921 C C   . GLN A 1 242 ? -13.540 -2.593  -4.673  1.00 92.02 242 A 1 
ATOM 1922 O O   . GLN A 1 242 ? -13.656 -3.765  -4.309  1.00 91.14 242 A 1 
ATOM 1923 C CB  . GLN A 1 242 ? -11.253 -1.589  -4.762  1.00 88.41 242 A 1 
ATOM 1924 C CG  . GLN A 1 242 ? -10.007 -1.206  -5.572  1.00 82.20 242 A 1 
ATOM 1925 C CD  . GLN A 1 242 ? -8.838  -0.812  -4.673  1.00 80.53 242 A 1 
ATOM 1926 O OE1 . GLN A 1 242 ? -8.800  -1.107  -3.487  1.00 73.32 242 A 1 
ATOM 1927 N NE2 . GLN A 1 242 ? -7.836  -0.149  -5.197  1.00 70.19 242 A 1 
ATOM 1928 N N   . THR A 1 243 ? -14.414 -1.652  -4.313  1.00 90.35 243 A 1 
ATOM 1929 C CA  . THR A 1 243 ? -15.586 -1.906  -3.461  1.00 90.63 243 A 1 
ATOM 1930 C C   . THR A 1 243 ? -16.545 -2.909  -4.101  1.00 91.96 243 A 1 
ATOM 1931 O O   . THR A 1 243 ? -17.018 -3.821  -3.424  1.00 91.11 243 A 1 
ATOM 1932 C CB  . THR A 1 243 ? -16.332 -0.594  -3.172  1.00 88.92 243 A 1 
ATOM 1933 O OG1 . THR A 1 243 ? -15.417 0.356   -2.687  1.00 79.97 243 A 1 
ATOM 1934 C CG2 . THR A 1 243 ? -17.424 -0.753  -2.114  1.00 78.31 243 A 1 
ATOM 1935 N N   . ALA A 1 244 ? -16.791 -2.784  -5.413  1.00 92.02 244 A 1 
ATOM 1936 C CA  . ALA A 1 244 ? -17.642 -3.719  -6.146  1.00 92.20 244 A 1 
ATOM 1937 C C   . ALA A 1 244 ? -17.054 -5.139  -6.142  1.00 93.39 244 A 1 
ATOM 1938 O O   . ALA A 1 244 ? -17.782 -6.103  -5.894  1.00 92.67 244 A 1 
ATOM 1939 C CB  . ALA A 1 244 ? -17.848 -3.194  -7.574  1.00 91.42 244 A 1 
ATOM 1940 N N   . ILE A 1 245 ? -15.739 -5.272  -6.339  1.00 92.83 245 A 1 
ATOM 1941 C CA  . ILE A 1 245 ? -15.065 -6.575  -6.301  1.00 93.23 245 A 1 
ATOM 1942 C C   . ILE A 1 245 ? -15.056 -7.170  -4.899  1.00 94.00 245 A 1 
ATOM 1943 O O   . ILE A 1 245 ? -15.408 -8.336  -4.745  1.00 93.72 245 A 1 
ATOM 1944 C CB  . ILE A 1 245 ? -13.643 -6.491  -6.886  1.00 92.76 245 A 1 
ATOM 1945 C CG1 . ILE A 1 245 ? -13.683 -6.109  -8.372  1.00 88.17 245 A 1 
ATOM 1946 C CG2 . ILE A 1 245 ? -12.881 -7.823  -6.720  1.00 88.50 245 A 1 
ATOM 1947 C CD1 . ILE A 1 245 ? -14.676 -6.932  -9.211  1.00 78.43 245 A 1 
ATOM 1948 N N   . ASN A 1 246 ? -14.742 -6.400  -3.873  1.00 92.79 246 A 1 
ATOM 1949 C CA  . ASN A 1 246 ? -14.781 -6.905  -2.500  1.00 92.19 246 A 1 
ATOM 1950 C C   . ASN A 1 246 ? -16.192 -7.364  -2.099  1.00 93.47 246 A 1 
ATOM 1951 O O   . ASN A 1 246 ? -16.329 -8.369  -1.408  1.00 93.37 246 A 1 
ATOM 1952 C CB  . ASN A 1 246 ? -14.233 -5.829  -1.549  1.00 90.56 246 A 1 
ATOM 1953 C CG  . ASN A 1 246 ? -12.721 -5.696  -1.603  1.00 85.98 246 A 1 
ATOM 1954 O OD1 . ASN A 1 246 ? -11.984 -6.620  -1.909  1.00 79.26 246 A 1 
ATOM 1955 N ND2 . ASN A 1 246 ? -12.194 -4.544  -1.258  1.00 77.34 246 A 1 
ATOM 1956 N N   . LYS A 1 247 ? -17.248 -6.691  -2.574  1.00 93.30 247 A 1 
ATOM 1957 C CA  . LYS A 1 247 ? -18.634 -7.148  -2.377  1.00 93.67 247 A 1 
ATOM 1958 C C   . LYS A 1 247 ? -18.877 -8.503  -3.057  1.00 94.68 247 A 1 
ATOM 1959 O O   . LYS A 1 247 ? -19.453 -9.388  -2.433  1.00 93.88 247 A 1 
ATOM 1960 C CB  . LYS A 1 247 ? -19.617 -6.063  -2.858  1.00 93.08 247 A 1 
ATOM 1961 C CG  . LYS A 1 247 ? -21.082 -6.431  -2.553  1.00 81.70 247 A 1 
ATOM 1962 C CD  . LYS A 1 247 ? -22.054 -5.319  -2.982  1.00 78.62 247 A 1 
ATOM 1963 C CE  . LYS A 1 247 ? -23.497 -5.742  -2.670  1.00 68.56 247 A 1 
ATOM 1964 N NZ  . LYS A 1 247 ? -24.500 -4.698  -3.034  1.00 59.90 247 A 1 
ATOM 1965 N N   . ARG A 1 248 ? -18.411 -8.684  -4.301  1.00 94.16 248 A 1 
ATOM 1966 C CA  . ARG A 1 248 ? -18.516 -9.961  -5.037  1.00 94.26 248 A 1 
ATOM 1967 C C   . ARG A 1 248 ? -17.722 -11.080 -4.370  1.00 95.54 248 A 1 
ATOM 1968 O O   . ARG A 1 248 ? -18.263 -12.162 -4.168  1.00 94.78 248 A 1 
ATOM 1969 C CB  . ARG A 1 248 ? -18.058 -9.770  -6.493  1.00 93.45 248 A 1 
ATOM 1970 C CG  . ARG A 1 248 ? -19.075 -9.018  -7.365  1.00 87.92 248 A 1 
ATOM 1971 C CD  . ARG A 1 248 ? -20.343 -9.851  -7.544  1.00 85.02 248 A 1 
ATOM 1972 N NE  . ARG A 1 248 ? -21.259 -9.265  -8.533  1.00 79.23 248 A 1 
ATOM 1973 C CZ  . ARG A 1 248 ? -22.454 -9.749  -8.825  1.00 75.58 248 A 1 
ATOM 1974 N NH1 . ARG A 1 248 ? -22.934 -10.812 -8.237  1.00 67.37 248 A 1 
ATOM 1975 N NH2 . ARG A 1 248 ? -23.199 -9.173  -9.724  1.00 66.41 248 A 1 
ATOM 1976 N N   . LEU A 1 249 ? -16.487 -10.810 -3.951  1.00 93.90 249 A 1 
ATOM 1977 C CA  . LEU A 1 249 ? -15.658 -11.782 -3.237  1.00 94.18 249 A 1 
ATOM 1978 C C   . LEU A 1 249 ? -16.330 -12.269 -1.948  1.00 95.18 249 A 1 
ATOM 1979 O O   . LEU A 1 249 ? -16.309 -13.465 -1.681  1.00 95.10 249 A 1 
ATOM 1980 C CB  . LEU A 1 249 ? -14.282 -11.172 -2.924  1.00 93.94 249 A 1 
ATOM 1981 C CG  . LEU A 1 249 ? -13.360 -10.990 -4.146  1.00 92.00 249 A 1 
ATOM 1982 C CD1 . LEU A 1 249 ? -12.073 -10.301 -3.692  1.00 88.86 249 A 1 
ATOM 1983 C CD2 . LEU A 1 249 ? -12.985 -12.322 -4.799  1.00 88.58 249 A 1 
ATOM 1984 N N   . LYS A 1 250 ? -16.979 -11.382 -1.194  1.00 95.10 250 A 1 
ATOM 1985 C CA  . LYS A 1 250 ? -17.759 -11.777 -0.006  1.00 95.37 250 A 1 
ATOM 1986 C C   . LYS A 1 250 ? -18.944 -12.680 -0.366  1.00 95.90 250 A 1 
ATOM 1987 O O   . LYS A 1 250 ? -19.182 -13.656 0.332   1.00 95.06 250 A 1 
ATOM 1988 C CB  . LYS A 1 250 ? -18.250 -10.539 0.753   1.00 94.69 250 A 1 
ATOM 1989 C CG  . LYS A 1 250 ? -17.110 -9.832  1.497   1.00 89.96 250 A 1 
ATOM 1990 C CD  . LYS A 1 250 ? -17.646 -8.585  2.203   1.00 86.03 250 A 1 
ATOM 1991 C CE  . LYS A 1 250 ? -16.506 -7.879  2.936   1.00 78.10 250 A 1 
ATOM 1992 N NZ  . LYS A 1 250 ? -17.027 -6.820  3.840   1.00 68.32 250 A 1 
ATOM 1993 N N   . GLN A 1 251 ? -19.653 -12.389 -1.455  1.00 95.39 251 A 1 
ATOM 1994 C CA  . GLN A 1 251 ? -20.754 -13.244 -1.927  1.00 95.27 251 A 1 
ATOM 1995 C C   . GLN A 1 251 ? -20.249 -14.645 -2.303  1.00 95.83 251 A 1 
ATOM 1996 O O   . GLN A 1 251 ? -20.796 -15.641 -1.833  1.00 95.31 251 A 1 
ATOM 1997 C CB  . GLN A 1 251 ? -21.460 -12.585 -3.125  1.00 94.80 251 A 1 
ATOM 1998 C CG  . GLN A 1 251 ? -22.274 -11.352 -2.702  1.00 88.91 251 A 1 
ATOM 1999 C CD  . GLN A 1 251 ? -22.863 -10.577 -3.881  1.00 85.37 251 A 1 
ATOM 2000 O OE1 . GLN A 1 251 ? -22.377 -10.553 -5.001  1.00 77.66 251 A 1 
ATOM 2001 N NE2 . GLN A 1 251 ? -23.951 -9.868  -3.659  1.00 74.90 251 A 1 
ATOM 2002 N N   . HIS A 1 252 ? -19.170 -14.723 -3.077  1.00 95.09 252 A 1 
ATOM 2003 C CA  . HIS A 1 252 ? -18.553 -16.005 -3.426  1.00 95.21 252 A 1 
ATOM 2004 C C   . HIS A 1 252 ? -17.993 -16.740 -2.205  1.00 95.73 252 A 1 
ATOM 2005 O O   . HIS A 1 252 ? -18.078 -17.961 -2.150  1.00 94.85 252 A 1 
ATOM 2006 C CB  . HIS A 1 252 ? -17.460 -15.788 -4.483  1.00 95.18 252 A 1 
ATOM 2007 C CG  . HIS A 1 252 ? -18.005 -15.298 -5.799  1.00 95.45 252 A 1 
ATOM 2008 N ND1 . HIS A 1 252 ? -19.078 -15.841 -6.486  1.00 85.44 252 A 1 
ATOM 2009 C CD2 . HIS A 1 252 ? -17.551 -14.221 -6.513  1.00 85.73 252 A 1 
ATOM 2010 C CE1 . HIS A 1 252 ? -19.264 -15.098 -7.584  1.00 88.35 252 A 1 
ATOM 2011 N NE2 . HIS A 1 252 ? -18.359 -14.105 -7.640  1.00 89.84 252 A 1 
ATOM 2012 N N   . ALA A 1 253 ? -17.482 -16.017 -1.209  1.00 95.67 253 A 1 
ATOM 2013 C CA  . ALA A 1 253 ? -17.015 -16.614 0.037   1.00 94.95 253 A 1 
ATOM 2014 C C   . ALA A 1 253 ? -18.151 -17.289 0.812   1.00 94.93 253 A 1 
ATOM 2015 O O   . ALA A 1 253 ? -17.958 -18.401 1.292   1.00 94.33 253 A 1 
ATOM 2016 C CB  . ALA A 1 253 ? -16.324 -15.543 0.884   1.00 94.32 253 A 1 
ATOM 2017 N N   . VAL A 1 254 ? -19.340 -16.676 0.884   1.00 95.60 254 A 1 
ATOM 2018 C CA  . VAL A 1 254 ? -20.522 -17.291 1.516   1.00 95.25 254 A 1 
ATOM 2019 C C   . VAL A 1 254 ? -20.879 -18.614 0.830   1.00 95.39 254 A 1 
ATOM 2020 O O   . VAL A 1 254 ? -21.067 -19.620 1.512   1.00 94.43 254 A 1 
ATOM 2021 C CB  . VAL A 1 254 ? -21.719 -16.319 1.518   1.00 94.79 254 A 1 
ATOM 2022 C CG1 . VAL A 1 254 ? -23.021 -16.984 1.993   1.00 90.89 254 A 1 
ATOM 2023 C CG2 . VAL A 1 254 ? -21.454 -15.129 2.452   1.00 90.79 254 A 1 
ATOM 2024 N N   . THR A 1 255 ? -20.896 -18.643 -0.507  1.00 95.58 255 A 1 
ATOM 2025 C CA  . THR A 1 255 ? -21.145 -19.876 -1.275  1.00 95.37 255 A 1 
ATOM 2026 C C   . THR A 1 255 ? -20.036 -20.911 -1.057  1.00 95.49 255 A 1 
ATOM 2027 O O   . THR A 1 255 ? -20.318 -22.070 -0.762  1.00 94.16 255 A 1 
ATOM 2028 C CB  . THR A 1 255 ? -21.279 -19.561 -2.774  1.00 94.95 255 A 1 
ATOM 2029 O OG1 . THR A 1 255 ? -22.236 -18.546 -2.976  1.00 89.05 255 A 1 
ATOM 2030 C CG2 . THR A 1 255 ? -21.723 -20.767 -3.597  1.00 86.96 255 A 1 
ATOM 2031 N N   . ALA A 1 256 ? -18.771 -20.503 -1.141  1.00 94.70 256 A 1 
ATOM 2032 C CA  . ALA A 1 256 ? -17.626 -21.396 -0.980  1.00 94.29 256 A 1 
ATOM 2033 C C   . ALA A 1 256 ? -17.550 -22.030 0.419   1.00 94.16 256 A 1 
ATOM 2034 O O   . ALA A 1 256 ? -17.151 -23.188 0.554   1.00 93.08 256 A 1 
ATOM 2035 C CB  . ALA A 1 256 ? -16.353 -20.602 -1.296  1.00 94.33 256 A 1 
ATOM 2036 N N   . ARG A 1 257 ? -17.975 -21.297 1.452   1.00 95.41 257 A 1 
ATOM 2037 C CA  . ARG A 1 257 ? -18.017 -21.792 2.840   1.00 94.70 257 A 1 
ATOM 2038 C C   . ARG A 1 257 ? -18.956 -22.973 3.049   1.00 94.89 257 A 1 
ATOM 2039 O O   . ARG A 1 257 ? -18.728 -23.738 3.982   1.00 92.56 257 A 1 
ATOM 2040 C CB  . ARG A 1 257 ? -18.395 -20.654 3.801   1.00 92.96 257 A 1 
ATOM 2041 C CG  . ARG A 1 257 ? -17.192 -19.758 4.117   1.00 85.75 257 A 1 
ATOM 2042 C CD  . ARG A 1 257 ? -17.612 -18.567 4.989   1.00 84.14 257 A 1 
ATOM 2043 N NE  . ARG A 1 257 ? -17.919 -18.969 6.377   1.00 78.01 257 A 1 
ATOM 2044 C CZ  . ARG A 1 257 ? -17.062 -19.067 7.379   1.00 74.98 257 A 1 
ATOM 2045 N NH1 . ARG A 1 257 ? -15.785 -18.854 7.237   1.00 66.59 257 A 1 
ATOM 2046 N NH2 . ARG A 1 257 ? -17.485 -19.376 8.568   1.00 65.08 257 A 1 
ATOM 2047 N N   . GLN A 1 258 ? -19.960 -23.151 2.200   1.00 94.70 258 A 1 
ATOM 2048 C CA  . GLN A 1 258 ? -20.852 -24.315 2.263   1.00 94.34 258 A 1 
ATOM 2049 C C   . GLN A 1 258 ? -20.091 -25.630 2.021   1.00 94.59 258 A 1 
ATOM 2050 O O   . GLN A 1 258 ? -20.437 -26.657 2.594   1.00 92.54 258 A 1 
ATOM 2051 C CB  . GLN A 1 258 ? -21.977 -24.169 1.224   1.00 94.39 258 A 1 
ATOM 2052 C CG  . GLN A 1 258 ? -22.871 -22.947 1.477   1.00 91.95 258 A 1 
ATOM 2053 C CD  . GLN A 1 258 ? -23.935 -22.753 0.400   1.00 86.19 258 A 1 
ATOM 2054 O OE1 . GLN A 1 258 ? -23.963 -23.393 -0.636  1.00 78.94 258 A 1 
ATOM 2055 N NE2 . GLN A 1 258 ? -24.861 -21.840 0.594   1.00 76.45 258 A 1 
ATOM 2056 N N   . SER A 1 259 ? -19.032 -25.584 1.200   1.00 93.77 259 A 1 
ATOM 2057 C CA  . SER A 1 259 ? -18.172 -26.736 0.900   1.00 93.08 259 A 1 
ATOM 2058 C C   . SER A 1 259 ? -16.839 -26.722 1.657   1.00 93.14 259 A 1 
ATOM 2059 O O   . SER A 1 259 ? -16.233 -27.774 1.857   1.00 89.14 259 A 1 
ATOM 2060 C CB  . SER A 1 259 ? -17.924 -26.810 -0.612  1.00 92.04 259 A 1 
ATOM 2061 O OG  . SER A 1 259 ? -17.241 -25.657 -1.080  1.00 84.31 259 A 1 
ATOM 2062 N N   . CYS A 1 260 ? -16.356 -25.547 2.078   1.00 93.05 260 A 1 
ATOM 2063 C CA  . CYS A 1 260 ? -15.083 -25.395 2.777   1.00 92.57 260 A 1 
ATOM 2064 C C   . CYS A 1 260 ? -15.158 -24.294 3.845   1.00 92.44 260 A 1 
ATOM 2065 O O   . CYS A 1 260 ? -15.084 -23.101 3.537   1.00 90.71 260 A 1 
ATOM 2066 C CB  . CYS A 1 260 ? -13.992 -25.119 1.734   1.00 91.62 260 A 1 
ATOM 2067 S SG  . CYS A 1 260 ? -12.364 -25.049 2.537   1.00 90.41 260 A 1 
ATOM 2068 N N   . ALA A 1 261 ? -15.239 -24.699 5.120   1.00 93.86 261 A 1 
ATOM 2069 C CA  . ALA A 1 261 ? -15.342 -23.781 6.259   1.00 93.38 261 A 1 
ATOM 2070 C C   . ALA A 1 261 ? -14.103 -22.882 6.454   1.00 92.85 261 A 1 
ATOM 2071 O O   . ALA A 1 261 ? -14.195 -21.833 7.091   1.00 89.88 261 A 1 
ATOM 2072 C CB  . ALA A 1 261 ? -15.630 -24.611 7.516   1.00 92.54 261 A 1 
ATOM 2073 N N   . GLU A 1 262 ? -12.954 -23.259 5.874   1.00 92.54 262 A 1 
ATOM 2074 C CA  . GLU A 1 262 ? -11.694 -22.501 5.937   1.00 91.37 262 A 1 
ATOM 2075 C C   . GLU A 1 262 ? -11.731 -21.191 5.126   1.00 91.48 262 A 1 
ATOM 2076 O O   . GLU A 1 262 ? -10.859 -20.334 5.278   1.00 89.42 262 A 1 
ATOM 2077 C CB  . GLU A 1 262 ? -10.542 -23.378 5.423   1.00 89.51 262 A 1 
ATOM 2078 C CG  . GLU A 1 262 ? -10.298 -24.663 6.235   1.00 84.99 262 A 1 
ATOM 2079 C CD  . GLU A 1 262 ? -9.240  -25.561 5.570   1.00 83.87 262 A 1 
ATOM 2080 O OE1 . GLU A 1 262 ? -9.327  -26.797 5.728   1.00 75.57 262 A 1 
ATOM 2081 O OE2 . GLU A 1 262 ? -8.370  -25.026 4.846   1.00 77.28 262 A 1 
ATOM 2082 N N   . VAL A 1 263 ? -12.732 -21.000 4.254   1.00 92.72 263 A 1 
ATOM 2083 C CA  . VAL A 1 263 ? -12.883 -19.749 3.495   1.00 93.21 263 A 1 
ATOM 2084 C C   . VAL A 1 263 ? -13.251 -18.611 4.457   1.00 93.01 263 A 1 
ATOM 2085 O O   . VAL A 1 263 ? -14.238 -18.729 5.181   1.00 91.83 263 A 1 
ATOM 2086 C CB  . VAL A 1 263 ? -13.930 -19.887 2.378   1.00 93.49 263 A 1 
ATOM 2087 C CG1 . VAL A 1 263 ? -14.103 -18.573 1.606   1.00 90.31 263 A 1 
ATOM 2088 C CG2 . VAL A 1 263 ? -13.515 -20.955 1.365   1.00 89.54 263 A 1 
ATOM 2089 N N   . PRO A 1 264 ? -12.519 -17.470 4.476   1.00 92.52 264 A 1 
ATOM 2090 C CA  . PRO A 1 264 ? -12.839 -16.361 5.372   1.00 91.22 264 A 1 
ATOM 2091 C C   . PRO A 1 264 ? -14.197 -15.724 5.062   1.00 91.91 264 A 1 
ATOM 2092 O O   . PRO A 1 264 ? -14.484 -15.389 3.915   1.00 90.70 264 A 1 
ATOM 2093 C CB  . PRO A 1 264 ? -11.699 -15.348 5.214   1.00 88.88 264 A 1 
ATOM 2094 C CG  . PRO A 1 264 ? -10.542 -16.187 4.671   1.00 86.40 264 A 1 
ATOM 2095 C CD  . PRO A 1 264 ? -11.249 -17.232 3.816   1.00 89.46 264 A 1 
ATOM 2096 N N   . GLU A 1 265 ? -15.003 -15.469 6.088   1.00 88.99 265 A 1 
ATOM 2097 C CA  . GLU A 1 265 ? -16.326 -14.829 5.935   1.00 88.27 265 A 1 
ATOM 2098 C C   . GLU A 1 265 ? -16.224 -13.393 5.400   1.00 88.60 265 A 1 
ATOM 2099 O O   . GLU A 1 265 ? -16.961 -12.974 4.508   1.00 86.41 265 A 1 
ATOM 2100 C CB  . GLU A 1 265 ? -16.999 -14.848 7.311   1.00 85.55 265 A 1 
ATOM 2101 C CG  . GLU A 1 265 ? -18.454 -14.373 7.268   1.00 76.30 265 A 1 
ATOM 2102 C CD  . GLU A 1 265 ? -19.134 -14.486 8.641   1.00 74.26 265 A 1 
ATOM 2103 O OE1 . GLU A 1 265 ? -20.310 -14.079 8.715   1.00 67.52 265 A 1 
ATOM 2104 O OE2 . GLU A 1 265 ? -18.464 -14.973 9.582   1.00 67.58 265 A 1 
ATOM 2105 N N   . SER A 1 266 ? -15.236 -12.641 5.896   1.00 88.99 266 A 1 
ATOM 2106 C CA  . SER A 1 266 ? -14.976 -11.255 5.488   1.00 87.36 266 A 1 
ATOM 2107 C C   . SER A 1 266 ? -13.984 -11.142 4.321   1.00 87.97 266 A 1 
ATOM 2108 O O   . SER A 1 266 ? -13.240 -10.161 4.239   1.00 85.12 266 A 1 
ATOM 2109 C CB  . SER A 1 266 ? -14.564 -10.429 6.713   1.00 84.44 266 A 1 
ATOM 2110 O OG  . SER A 1 266 ? -13.359 -10.920 7.252   1.00 76.84 266 A 1 
ATOM 2111 N N   . LEU A 1 267 ? -13.970 -12.140 3.408   1.00 88.77 267 A 1 
ATOM 2112 C CA  . LEU A 1 267 ? -13.000 -12.232 2.319   1.00 90.12 267 A 1 
ATOM 2113 C C   . LEU A 1 267 ? -12.850 -10.918 1.542   1.00 90.52 267 A 1 
ATOM 2114 O O   . LEU A 1 267 ? -13.813 -10.309 1.078   1.00 88.89 267 A 1 
ATOM 2115 C CB  . LEU A 1 267 ? -13.389 -13.380 1.370   1.00 90.19 267 A 1 
ATOM 2116 C CG  . LEU A 1 267 ? -12.399 -13.584 0.209   1.00 90.51 267 A 1 
ATOM 2117 C CD1 . LEU A 1 267 ? -11.040 -14.082 0.691   1.00 86.15 267 A 1 
ATOM 2118 C CD2 . LEU A 1 267 ? -12.949 -14.595 -0.781  1.00 86.40 267 A 1 
ATOM 2119 N N   . HIS A 1 268 ? -11.599 -10.522 1.347   1.00 90.58 268 A 1 
ATOM 2120 C CA  . HIS A 1 268 ? -11.225 -9.398  0.505   1.00 89.56 268 A 1 
ATOM 2121 C C   . HIS A 1 268 ? -10.023 -9.747  -0.382  1.00 90.35 268 A 1 
ATOM 2122 O O   . HIS A 1 268 ? -9.228  -10.643 -0.096  1.00 89.13 268 A 1 
ATOM 2123 C CB  . HIS A 1 268 ? -10.981 -8.160  1.380   1.00 86.62 268 A 1 
ATOM 2124 C CG  . HIS A 1 268 ? -9.866  -8.319  2.389   1.00 83.53 268 A 1 
ATOM 2125 N ND1 . HIS A 1 268 ? -8.525  -8.447  2.128   1.00 73.94 268 A 1 
ATOM 2126 C CD2 . HIS A 1 268 ? -10.001 -8.338  3.753   1.00 73.62 268 A 1 
ATOM 2127 C CE1 . HIS A 1 268 ? -7.867  -8.539  3.298   1.00 72.37 268 A 1 
ATOM 2128 N NE2 . HIS A 1 268 ? -8.728  -8.469  4.321   1.00 74.37 268 A 1 
ATOM 2129 N N   . ALA A 1 269 ? -9.849  -8.975  -1.446  1.00 89.75 269 A 1 
ATOM 2130 C CA  . ALA A 1 269 ? -8.819  -9.189  -2.463  1.00 89.69 269 A 1 
ATOM 2131 C C   . ALA A 1 269 ? -7.391  -9.408  -1.931  1.00 90.06 269 A 1 
ATOM 2132 O O   . ALA A 1 269 ? -6.631  -10.208 -2.470  1.00 88.60 269 A 1 
ATOM 2133 C CB  . ALA A 1 269 ? -8.864  -7.939  -3.340  1.00 88.80 269 A 1 
ATOM 2134 N N   . HIS A 1 270 ? -7.022  -8.722  -0.850  1.00 87.90 270 A 1 
ATOM 2135 C CA  . HIS A 1 270 ? -5.683  -8.845  -0.271  1.00 87.10 270 A 1 
ATOM 2136 C C   . HIS A 1 270 ? -5.413  -10.238 0.327   1.00 87.79 270 A 1 
ATOM 2137 O O   . HIS A 1 270 ? -4.276  -10.689 0.304   1.00 86.76 270 A 1 
ATOM 2138 C CB  . HIS A 1 270 ? -5.482  -7.743  0.765   1.00 84.68 270 A 1 
ATOM 2139 C CG  . HIS A 1 270 ? -4.044  -7.575  1.176   1.00 77.01 270 A 1 
ATOM 2140 N ND1 . HIS A 1 270 ? -3.017  -7.148  0.369   1.00 68.43 270 A 1 
ATOM 2141 C CD2 . HIS A 1 270 ? -3.518  -7.806  2.420   1.00 66.15 270 A 1 
ATOM 2142 C CE1 . HIS A 1 270 ? -1.899  -7.123  1.117   1.00 63.63 270 A 1 
ATOM 2143 N NE2 . HIS A 1 270 ? -2.160  -7.508  2.371   1.00 64.43 270 A 1 
ATOM 2144 N N   . GLN A 1 271 ? -6.452  -10.949 0.797   1.00 88.49 271 A 1 
ATOM 2145 C CA  . GLN A 1 271 ? -6.297  -12.322 1.298   1.00 88.64 271 A 1 
ATOM 2146 C C   . GLN A 1 271 ? -5.990  -13.317 0.173   1.00 89.51 271 A 1 
ATOM 2147 O O   . GLN A 1 271 ? -5.230  -14.249 0.406   1.00 89.12 271 A 1 
ATOM 2148 C CB  . GLN A 1 271 ? -7.548  -12.755 2.071   1.00 87.72 271 A 1 
ATOM 2149 C CG  . GLN A 1 271 ? -7.675  -12.043 3.422   1.00 84.04 271 A 1 
ATOM 2150 C CD  . GLN A 1 271 ? -9.033  -12.280 4.062   1.00 82.65 271 A 1 
ATOM 2151 O OE1 . GLN A 1 271 ? -10.057 -11.973 3.482   1.00 75.10 271 A 1 
ATOM 2152 N NE2 . GLN A 1 271 ? -9.107  -12.796 5.264   1.00 72.10 271 A 1 
ATOM 2153 N N   . LEU A 1 272 ? -6.487  -13.099 -1.055  1.00 88.75 272 A 1 
ATOM 2154 C CA  . LEU A 1 272 ? -6.094  -13.897 -2.230  1.00 89.52 272 A 1 
ATOM 2155 C C   . LEU A 1 272 ? -4.611  -13.724 -2.563  1.00 89.49 272 A 1 
ATOM 2156 O O   . LEU A 1 272 ? -3.911  -14.698 -2.825  1.00 88.22 272 A 1 
ATOM 2157 C CB  . LEU A 1 272 ? -6.933  -13.496 -3.458  1.00 90.02 272 A 1 
ATOM 2158 C CG  . LEU A 1 272 ? -8.349  -14.081 -3.480  1.00 88.67 272 A 1 
ATOM 2159 C CD1 . LEU A 1 272 ? -9.178  -13.396 -4.557  1.00 83.76 272 A 1 
ATOM 2160 C CD2 . LEU A 1 272 ? -8.303  -15.581 -3.799  1.00 83.34 272 A 1 
ATOM 2161 N N   . ARG A 1 273 ? -4.130  -12.478 -2.520  1.00 87.40 273 A 1 
ATOM 2162 C CA  . ARG A 1 273 ? -2.710  -12.157 -2.700  1.00 87.07 273 A 1 
ATOM 2163 C C   . ARG A 1 273 ? -1.856  -12.806 -1.616  1.00 86.93 273 A 1 
ATOM 2164 O O   . ARG A 1 273 ? -0.840  -13.414 -1.941  1.00 85.52 273 A 1 
ATOM 2165 C CB  . ARG A 1 273 ? -2.554  -10.630 -2.744  1.00 85.93 273 A 1 
ATOM 2166 C CG  . ARG A 1 273 ? -1.092  -10.186 -2.780  1.00 82.89 273 A 1 
ATOM 2167 C CD  . ARG A 1 273 ? -1.006  -8.673  -2.838  1.00 82.54 273 A 1 
ATOM 2168 N NE  . ARG A 1 273 ? 0.372   -8.201  -2.660  1.00 79.31 273 A 1 
ATOM 2169 C CZ  . ARG A 1 273 ? 1.216   -7.799  -3.591  1.00 78.78 273 A 1 
ATOM 2170 N NH1 . ARG A 1 273 ? 0.963   -7.853  -4.862  1.00 71.54 273 A 1 
ATOM 2171 N NH2 . ARG A 1 273 ? 2.366   -7.314  -3.251  1.00 72.11 273 A 1 
ATOM 2172 N N   . HIS A 1 274 ? -2.285  -12.697 -0.361  1.00 83.50 274 A 1 
ATOM 2173 C CA  . HIS A 1 274 ? -1.588  -13.311 0.763   1.00 82.30 274 A 1 
ATOM 2174 C C   . HIS A 1 274 ? -1.560  -14.833 0.641   1.00 83.06 274 A 1 
ATOM 2175 O O   . HIS A 1 274 ? -0.489  -15.419 0.735   1.00 82.34 274 A 1 
ATOM 2176 C CB  . HIS A 1 274 ? -2.225  -12.872 2.081   1.00 78.91 274 A 1 
ATOM 2177 C CG  . HIS A 1 274 ? -1.391  -13.300 3.261   1.00 69.74 274 A 1 
ATOM 2178 N ND1 . HIS A 1 274 ? -1.392  -14.532 3.866   1.00 60.64 274 A 1 
ATOM 2179 C CD2 . HIS A 1 274 ? -0.429  -12.549 3.870   1.00 58.23 274 A 1 
ATOM 2180 C CE1 . HIS A 1 274 ? -0.440  -14.525 4.819   1.00 54.85 274 A 1 
ATOM 2181 N NE2 . HIS A 1 274 ? 0.164   -13.334 4.855   1.00 55.68 274 A 1 
ATOM 2182 N N   . ALA A 1 275 ? -2.700  -15.463 0.336   1.00 84.69 275 A 1 
ATOM 2183 C CA  . ALA A 1 275 ? -2.785  -16.904 0.126   1.00 85.27 275 A 1 
ATOM 2184 C C   . ALA A 1 275 ? -1.772  -17.378 -0.918  1.00 85.38 275 A 1 
ATOM 2185 O O   . ALA A 1 275 ? -1.022  -18.310 -0.660  1.00 85.17 275 A 1 
ATOM 2186 C CB  . ALA A 1 275 ? -4.213  -17.258 -0.298  1.00 86.06 275 A 1 
ATOM 2187 N N   . LYS A 1 276 ? -1.685  -16.699 -2.076  1.00 83.50 276 A 1 
ATOM 2188 C CA  . LYS A 1 276 ? -0.715  -17.081 -3.108  1.00 83.01 276 A 1 
ATOM 2189 C C   . LYS A 1 276 ? 0.728   -16.943 -2.642  1.00 82.84 276 A 1 
ATOM 2190 O O   . LYS A 1 276 ? 1.530   -17.825 -2.932  1.00 81.78 276 A 1 
ATOM 2191 C CB  . LYS A 1 276 ? -0.960  -16.293 -4.397  1.00 82.38 276 A 1 
ATOM 2192 C CG  . LYS A 1 276 ? -0.042  -16.722 -5.558  1.00 80.93 276 A 1 
ATOM 2193 C CD  . LYS A 1 276 ? -0.133  -18.220 -5.875  1.00 78.72 276 A 1 
ATOM 2194 C CE  . LYS A 1 276 ? 0.760   -18.602 -7.051  1.00 74.27 276 A 1 
ATOM 2195 N NZ  . LYS A 1 276 ? 0.849   -20.075 -7.195  1.00 68.71 276 A 1 
ATOM 2196 N N   . ALA A 1 277 ? 1.051   -15.860 -1.944  1.00 82.45 277 A 1 
ATOM 2197 C CA  . ALA A 1 277 ? 2.393   -15.644 -1.415  1.00 80.80 277 A 1 
ATOM 2198 C C   . ALA A 1 277 ? 2.771   -16.699 -0.359  1.00 80.57 277 A 1 
ATOM 2199 O O   . ALA A 1 277 ? 3.863   -17.250 -0.432  1.00 79.34 277 A 1 
ATOM 2200 C CB  . ALA A 1 277 ? 2.464   -14.219 -0.872  1.00 79.52 277 A 1 
ATOM 2201 N N   . SER A 1 278 ? 1.853   -17.047 0.547   1.00 79.17 278 A 1 
ATOM 2202 C CA  . SER A 1 278 ? 2.044   -18.137 1.509   1.00 77.73 278 A 1 
ATOM 2203 C C   . SER A 1 278 ? 2.224   -19.483 0.813   1.00 77.63 278 A 1 
ATOM 2204 O O   . SER A 1 278 ? 3.137   -20.220 1.157   1.00 76.57 278 A 1 
ATOM 2205 C CB  . SER A 1 278 ? 0.866   -18.226 2.486   1.00 75.72 278 A 1 
ATOM 2206 O OG  . SER A 1 278 ? 0.709   -17.013 3.193   1.00 67.26 278 A 1 
ATOM 2207 N N   . HIS A 1 279 ? 1.437   -19.782 -0.227  1.00 79.86 279 A 1 
ATOM 2208 C CA  . HIS A 1 279 ? 1.586   -21.035 -0.980  1.00 79.69 279 A 1 
ATOM 2209 C C   . HIS A 1 279 ? 2.915   -21.101 -1.746  1.00 78.67 279 A 1 
ATOM 2210 O O   . HIS A 1 279 ? 3.480   -22.176 -1.855  1.00 77.85 279 A 1 
ATOM 2211 C CB  . HIS A 1 279 ? 0.415   -21.223 -1.945  1.00 80.63 279 A 1 
ATOM 2212 C CG  . HIS A 1 279 ? -0.946  -21.295 -1.308  1.00 79.74 279 A 1 
ATOM 2213 N ND1 . HIS A 1 279 ? -2.140  -21.023 -1.954  1.00 73.21 279 A 1 
ATOM 2214 C CD2 . HIS A 1 279 ? -1.247  -21.606 -0.014  1.00 72.32 279 A 1 
ATOM 2215 C CE1 . HIS A 1 279 ? -3.126  -21.154 -1.058  1.00 75.25 279 A 1 
ATOM 2216 N NE2 . HIS A 1 279 ? -2.631  -21.504 0.133   1.00 76.02 279 A 1 
ATOM 2217 N N   . TRP A 1 280 ? 3.439   -19.985 -2.250  1.00 78.97 280 A 1 
ATOM 2218 C CA  . TRP A 1 280 ? 4.787   -19.961 -2.820  1.00 78.11 280 A 1 
ATOM 2219 C C   . TRP A 1 280 ? 5.856   -20.295 -1.777  1.00 75.98 280 A 1 
ATOM 2220 O O   . TRP A 1 280 ? 6.782   -21.030 -2.099  1.00 74.33 280 A 1 
ATOM 2221 C CB  . TRP A 1 280 ? 5.081   -18.591 -3.441  1.00 79.45 280 A 1 
ATOM 2222 C CG  . TRP A 1 280 ? 4.458   -18.296 -4.757  1.00 78.85 280 A 1 
ATOM 2223 C CD1 . TRP A 1 280 ? 4.184   -19.192 -5.733  1.00 77.46 280 A 1 
ATOM 2224 C CD2 . TRP A 1 280 ? 4.118   -16.988 -5.310  1.00 79.04 280 A 1 
ATOM 2225 N NE1 . TRP A 1 280 ? 3.703   -18.537 -6.848  1.00 75.60 280 A 1 
ATOM 2226 C CE2 . TRP A 1 280 ? 3.655   -17.174 -6.648  1.00 76.68 280 A 1 
ATOM 2227 C CE3 . TRP A 1 280 ? 4.177   -15.665 -4.827  1.00 76.62 280 A 1 
ATOM 2228 C CZ2 . TRP A 1 280 ? 3.284   -16.099 -7.470  1.00 75.46 280 A 1 
ATOM 2229 C CZ3 . TRP A 1 280 ? 3.799   -14.579 -5.638  1.00 76.20 280 A 1 
ATOM 2230 C CH2 . TRP A 1 280 ? 3.356   -14.793 -6.958  1.00 75.16 280 A 1 
ATOM 2231 N N   . LEU A 1 281 ? 5.716   -19.779 -0.559  1.00 73.19 281 A 1 
ATOM 2232 C CA  . LEU A 1 281 ? 6.628   -20.098 0.536   1.00 71.58 281 A 1 
ATOM 2233 C C   . LEU A 1 281 ? 6.523   -21.580 0.936   1.00 71.22 281 A 1 
ATOM 2234 O O   . LEU A 1 281 ? 7.546   -22.238 1.066   1.00 69.25 281 A 1 
ATOM 2235 C CB  . LEU A 1 281 ? 6.335   -19.151 1.712   1.00 69.99 281 A 1 
ATOM 2236 C CG  . LEU A 1 281 ? 7.321   -19.282 2.885   1.00 64.91 281 A 1 
ATOM 2237 C CD1 . LEU A 1 281 ? 8.727   -18.828 2.501   1.00 62.60 281 A 1 
ATOM 2238 C CD2 . LEU A 1 281 ? 6.829   -18.419 4.046   1.00 60.57 281 A 1 
ATOM 2239 N N   . GLU A 1 282 ? 5.304   -22.118 1.062   1.00 73.28 282 A 1 
ATOM 2240 C CA  . GLU A 1 282 ? 5.046   -23.548 1.316   1.00 73.92 282 A 1 
ATOM 2241 C C   . GLU A 1 282 ? 5.620   -24.458 0.216   1.00 72.97 282 A 1 
ATOM 2242 O O   . GLU A 1 282 ? 6.094   -25.550 0.505   1.00 70.91 282 A 1 
ATOM 2243 C CB  . GLU A 1 282 ? 3.533   -23.805 1.378   1.00 73.63 282 A 1 
ATOM 2244 C CG  . GLU A 1 282 ? 2.818   -23.247 2.617   1.00 69.76 282 A 1 
ATOM 2245 C CD  . GLU A 1 282 ? 1.283   -23.266 2.458   1.00 70.17 282 A 1 
ATOM 2246 O OE1 . GLU A 1 282 ? 0.603   -22.554 3.232   1.00 63.56 282 A 1 
ATOM 2247 O OE2 . GLU A 1 282 ? 0.765   -23.936 1.528   1.00 64.49 282 A 1 
ATOM 2248 N N   . ASP A 1 283 ? 5.578   -24.004 -1.037  1.00 70.90 283 A 1 
ATOM 2249 C CA  . ASP A 1 283 ? 6.131   -24.715 -2.194  1.00 70.65 283 A 1 
ATOM 2250 C C   . ASP A 1 283 ? 7.668   -24.572 -2.298  1.00 68.93 283 A 1 
ATOM 2251 O O   . ASP A 1 283 ? 8.257   -25.012 -3.283  1.00 66.42 283 A 1 
ATOM 2252 C CB  . ASP A 1 283 ? 5.405   -24.258 -3.481  1.00 71.20 283 A 1 
ATOM 2253 C CG  . ASP A 1 283 ? 3.895   -24.576 -3.563  1.00 70.39 283 A 1 
ATOM 2254 O OD1 . ASP A 1 283 ? 3.378   -25.474 -2.858  1.00 69.66 283 A 1 
ATOM 2255 O OD2 . ASP A 1 283 ? 3.185   -23.937 -4.383  1.00 67.64 283 A 1 
ATOM 2256 N N   . GLY A 1 284 ? 8.327   -23.945 -1.309  1.00 66.54 284 A 1 
ATOM 2257 C CA  . GLY A 1 284 ? 9.792   -23.807 -1.237  1.00 64.71 284 A 1 
ATOM 2258 C C   . GLY A 1 284 ? 10.373  -22.653 -2.057  1.00 65.67 284 A 1 
ATOM 2259 O O   . GLY A 1 284 ? 11.575  -22.616 -2.319  1.00 62.76 284 A 1 
ATOM 2260 N N   . MET A 1 285 ? 9.545   -21.693 -2.505  1.00 65.42 285 A 1 
ATOM 2261 C CA  . MET A 1 285 ? 10.056  -20.527 -3.227  1.00 68.64 285 A 1 
ATOM 2262 C C   . MET A 1 285 ? 10.829  -19.599 -2.288  1.00 68.65 285 A 1 
ATOM 2263 O O   . MET A 1 285 ? 10.382  -19.272 -1.192  1.00 66.21 285 A 1 
ATOM 2264 C CB  . MET A 1 285 ? 8.917   -19.796 -3.947  1.00 68.81 285 A 1 
ATOM 2265 C CG  . MET A 1 285 ? 9.431   -18.673 -4.863  1.00 66.04 285 A 1 
ATOM 2266 S SD  . MET A 1 285 ? 8.155   -17.824 -5.842  1.00 64.82 285 A 1 
ATOM 2267 C CE  . MET A 1 285 ? 7.637   -19.177 -6.929  1.00 58.65 285 A 1 
ATOM 2268 N N   . ASN A 1 286 ? 11.978  -19.111 -2.764  1.00 60.76 286 A 1 
ATOM 2269 C CA  . ASN A 1 286 ? 12.834  -18.204 -2.002  1.00 62.82 286 A 1 
ATOM 2270 C C   . ASN A 1 286 ? 12.135  -16.863 -1.684  1.00 65.08 286 A 1 
ATOM 2271 O O   . ASN A 1 286 ? 11.480  -16.267 -2.543  1.00 64.34 286 A 1 
ATOM 2272 C CB  . ASN A 1 286 ? 14.139  -18.017 -2.793  1.00 58.76 286 A 1 
ATOM 2273 C CG  . ASN A 1 286 ? 15.139  -17.179 -2.031  1.00 51.79 286 A 1 
ATOM 2274 O OD1 . ASN A 1 286 ? 14.964  -15.982 -1.872  1.00 48.57 286 A 1 
ATOM 2275 N ND2 . ASN A 1 286 ? 16.176  -17.781 -1.507  1.00 46.72 286 A 1 
ATOM 2276 N N   . ILE A 1 287 ? 12.329  -16.345 -0.470  1.00 61.61 287 A 1 
ATOM 2277 C CA  . ILE A 1 287 ? 11.682  -15.116 0.021   1.00 63.60 287 A 1 
ATOM 2278 C C   . ILE A 1 287 ? 11.997  -13.880 -0.838  1.00 65.36 287 A 1 
ATOM 2279 O O   . ILE A 1 287 ? 11.130  -13.024 -1.037  1.00 64.50 287 A 1 
ATOM 2280 C CB  . ILE A 1 287 ? 12.054  -14.893 1.503   1.00 61.36 287 A 1 
ATOM 2281 C CG1 . ILE A 1 287 ? 11.197  -13.804 2.188   1.00 56.10 287 A 1 
ATOM 2282 C CG2 . ILE A 1 287 ? 13.541  -14.539 1.702   1.00 55.38 287 A 1 
ATOM 2283 C CD1 . ILE A 1 287 ? 9.719   -14.176 2.289   1.00 50.62 287 A 1 
ATOM 2284 N N   . VAL A 1 288 ? 13.203  -13.799 -1.414  1.00 64.28 288 A 1 
ATOM 2285 C CA  . VAL A 1 288 ? 13.606  -12.713 -2.324  1.00 65.61 288 A 1 
ATOM 2286 C C   . VAL A 1 288 ? 12.826  -12.793 -3.639  1.00 66.82 288 A 1 
ATOM 2287 O O   . VAL A 1 288 ? 12.337  -11.775 -4.139  1.00 65.07 288 A 1 
ATOM 2288 C CB  . VAL A 1 288 ? 15.125  -12.743 -2.585  1.00 63.70 288 A 1 
ATOM 2289 C CG1 . VAL A 1 288 ? 15.562  -11.617 -3.525  1.00 58.07 288 A 1 
ATOM 2290 C CG2 . VAL A 1 288 ? 15.918  -12.593 -1.279  1.00 58.88 288 A 1 
ATOM 2291 N N   . GLN A 1 289 ? 12.634  -14.005 -4.173  1.00 63.50 289 A 1 
ATOM 2292 C CA  . GLN A 1 289 ? 11.812  -14.227 -5.368  1.00 65.70 289 A 1 
ATOM 2293 C C   . GLN A 1 289 ? 10.350  -13.853 -5.099  1.00 66.87 289 A 1 
ATOM 2294 O O   . GLN A 1 289 ? 9.734   -13.145 -5.900  1.00 66.25 289 A 1 
ATOM 2295 C CB  . GLN A 1 289 ? 11.893  -15.694 -5.815  1.00 63.94 289 A 1 
ATOM 2296 C CG  . GLN A 1 289 ? 13.297  -16.124 -6.260  1.00 59.22 289 A 1 
ATOM 2297 C CD  . GLN A 1 289 ? 13.347  -17.615 -6.585  1.00 56.77 289 A 1 
ATOM 2298 O OE1 . GLN A 1 289 ? 12.657  -18.434 -6.004  1.00 52.86 289 A 1 
ATOM 2299 N NE2 . GLN A 1 289 ? 14.167  -18.034 -7.520  1.00 49.68 289 A 1 
ATOM 2300 N N   . ILE A 1 290 ? 9.809   -14.253 -3.943  1.00 69.32 290 A 1 
ATOM 2301 C CA  . ILE A 1 290 ? 8.454   -13.870 -3.523  1.00 70.71 290 A 1 
ATOM 2302 C C   . ILE A 1 290 ? 8.348   -12.346 -3.395  1.00 70.44 290 A 1 
ATOM 2303 O O   . ILE A 1 290 ? 7.400   -11.753 -3.910  1.00 68.47 290 A 1 
ATOM 2304 C CB  . ILE A 1 290 ? 8.053   -14.589 -2.213  1.00 71.27 290 A 1 
ATOM 2305 C CG1 . ILE A 1 290 ? 8.045   -16.122 -2.406  1.00 69.41 290 A 1 
ATOM 2306 C CG2 . ILE A 1 290 ? 6.666   -14.110 -1.755  1.00 68.58 290 A 1 
ATOM 2307 C CD1 . ILE A 1 290 ? 7.852   -16.921 -1.114  1.00 64.81 290 A 1 
ATOM 2308 N N   . SER A 1 291 ? 9.338   -11.687 -2.774  1.00 70.46 291 A 1 
ATOM 2309 C CA  . SER A 1 291 ? 9.388   -10.224 -2.638  1.00 69.92 291 A 1 
ATOM 2310 C C   . SER A 1 291 ? 9.345   -9.520  -3.996  1.00 69.53 291 A 1 
ATOM 2311 O O   . SER A 1 291 ? 8.542   -8.602  -4.197  1.00 68.20 291 A 1 
ATOM 2312 C CB  . SER A 1 291 ? 10.649  -9.818  -1.875  1.00 68.29 291 A 1 
ATOM 2313 O OG  . SER A 1 291 ? 10.554  -8.467  -1.487  1.00 60.83 291 A 1 
ATOM 2314 N N   . PHE A 1 292 ? 10.132  -10.006 -4.957  1.00 67.31 292 A 1 
ATOM 2315 C CA  . PHE A 1 292 ? 10.138  -9.510  -6.329  1.00 67.19 292 A 1 
ATOM 2316 C C   . PHE A 1 292 ? 8.771   -9.680  -7.005  1.00 67.39 292 A 1 
ATOM 2317 O O   . PHE A 1 292 ? 8.211   -8.706  -7.515  1.00 66.47 292 A 1 
ATOM 2318 C CB  . PHE A 1 292 ? 11.250  -10.216 -7.116  1.00 65.41 292 A 1 
ATOM 2319 C CG  . PHE A 1 292 ? 11.315  -9.777  -8.563  1.00 59.87 292 A 1 
ATOM 2320 C CD1 . PHE A 1 292 ? 10.693  -10.546 -9.569  1.00 55.26 292 A 1 
ATOM 2321 C CD2 . PHE A 1 292 ? 11.972  -8.581  -8.907  1.00 53.42 292 A 1 
ATOM 2322 C CE1 . PHE A 1 292 ? 10.734  -10.118 -10.908 1.00 47.32 292 A 1 
ATOM 2323 C CE2 . PHE A 1 292 ? 12.010  -8.154  -10.247 1.00 47.95 292 A 1 
ATOM 2324 C CZ  . PHE A 1 292 ? 11.392  -8.925  -11.250 1.00 48.58 292 A 1 
ATOM 2325 N N   . LEU A 1 293 ? 8.183   -10.882 -6.946  1.00 67.09 293 A 1 
ATOM 2326 C CA  . LEU A 1 293 ? 6.864   -11.163 -7.535  1.00 66.33 293 A 1 
ATOM 2327 C C   . LEU A 1 293 ? 5.750   -10.328 -6.893  1.00 66.61 293 A 1 
ATOM 2328 O O   . LEU A 1 293 ? 4.842   -9.847  -7.577  1.00 64.62 293 A 1 
ATOM 2329 C CB  . LEU A 1 293 ? 6.554   -12.665 -7.395  1.00 64.63 293 A 1 
ATOM 2330 C CG  . LEU A 1 293 ? 7.414   -13.587 -8.281  1.00 60.72 293 A 1 
ATOM 2331 C CD1 . LEU A 1 293 ? 7.102   -15.041 -7.939  1.00 58.57 293 A 1 
ATOM 2332 C CD2 . LEU A 1 293 ? 7.142   -13.375 -9.773  1.00 56.64 293 A 1 
ATOM 2333 N N   . LEU A 1 294 ? 5.837   -10.091 -5.586  1.00 67.87 294 A 1 
ATOM 2334 C CA  . LEU A 1 294 ? 4.932   -9.193  -4.868  1.00 67.22 294 A 1 
ATOM 2335 C C   . LEU A 1 294 ? 5.211   -7.715  -5.182  1.00 66.46 294 A 1 
ATOM 2336 O O   . LEU A 1 294 ? 4.336   -6.877  -4.957  1.00 62.67 294 A 1 
ATOM 2337 C CB  . LEU A 1 294 ? 5.025   -9.478  -3.360  1.00 65.90 294 A 1 
ATOM 2338 C CG  . LEU A 1 294 ? 4.479   -10.850 -2.914  1.00 62.33 294 A 1 
ATOM 2339 C CD1 . LEU A 1 294 ? 4.685   -11.002 -1.410  1.00 59.36 294 A 1 
ATOM 2340 C CD2 . LEU A 1 294 ? 2.988   -11.024 -3.205  1.00 57.96 294 A 1 
ATOM 2341 N N   . GLY A 1 295 ? 6.382   -7.364  -5.720  1.00 61.97 295 A 1 
ATOM 2342 C CA  . GLY A 1 295 ? 6.805   -5.977  -5.922  1.00 59.93 295 A 1 
ATOM 2343 C C   . GLY A 1 295 ? 6.844   -5.199  -4.609  1.00 61.42 295 A 1 
ATOM 2344 O O   . GLY A 1 295 ? 6.265   -4.113  -4.507  1.00 58.63 295 A 1 
ATOM 2345 N N   . HIS A 1 296 ? 7.419   -5.811  -3.589  1.00 54.96 296 A 1 
ATOM 2346 C CA  . HIS A 1 296 ? 7.834   -5.136  -2.372  1.00 57.42 296 A 1 
ATOM 2347 C C   . HIS A 1 296 ? 9.198   -4.479  -2.610  1.00 57.26 296 A 1 
ATOM 2348 O O   . HIS A 1 296 ? 10.065  -5.049  -3.259  1.00 57.55 296 A 1 
ATOM 2349 C CB  . HIS A 1 296 ? 7.856   -6.125  -1.199  1.00 56.04 296 A 1 
ATOM 2350 C CG  . HIS A 1 296 ? 6.499   -6.661  -0.800  1.00 52.19 296 A 1 
ATOM 2351 N ND1 . HIS A 1 296 ? 6.286   -7.708  0.068   1.00 49.09 296 A 1 
ATOM 2352 C CD2 . HIS A 1 296 ? 5.258   -6.200  -1.164  1.00 43.05 296 A 1 
ATOM 2353 C CE1 . HIS A 1 296 ? 4.963   -7.874  0.221   1.00 45.90 296 A 1 
ATOM 2354 N NE2 . HIS A 1 296 ? 4.286   -6.975  -0.518  1.00 45.92 296 A 1 
ATOM 2355 N N   . GLU A 1 297 ? 9.362   -3.252  -2.111  1.00 50.97 297 A 1 
ATOM 2356 C CA  . GLU A 1 297 ? 10.619  -2.504  -2.276  1.00 53.39 297 A 1 
ATOM 2357 C C   . GLU A 1 297 ? 11.728  -3.025  -1.352  1.00 54.85 297 A 1 
ATOM 2358 O O   . GLU A 1 297 ? 12.907  -2.843  -1.646  1.00 53.30 297 A 1 
ATOM 2359 C CB  . GLU A 1 297 ? 10.367  -1.012  -2.000  1.00 51.85 297 A 1 
ATOM 2360 C CG  . GLU A 1 297 ? 9.393   -0.398  -3.020  1.00 46.22 297 A 1 
ATOM 2361 C CD  . GLU A 1 297 ? 9.131   1.099   -2.816  1.00 42.03 297 A 1 
ATOM 2362 O OE1 . GLU A 1 297 ? 8.660   1.724   -3.803  1.00 38.46 297 A 1 
ATOM 2363 O OE2 . GLU A 1 297 ? 9.356   1.630   -1.712  1.00 40.19 297 A 1 
ATOM 2364 N N   . GLN A 1 298 ? 11.339  -3.667  -0.257  1.00 52.49 298 A 1 
ATOM 2365 C CA  . GLN A 1 298 ? 12.223  -4.192  0.776   1.00 56.40 298 A 1 
ATOM 2366 C C   . GLN A 1 298 ? 11.799  -5.622  1.123   1.00 58.80 298 A 1 
ATOM 2367 O O   . GLN A 1 298 ? 10.602  -5.898  1.227   1.00 57.24 298 A 1 
ATOM 2368 C CB  . GLN A 1 298 ? 12.149  -3.288  2.020   1.00 53.58 298 A 1 
ATOM 2369 C CG  . GLN A 1 298 ? 12.720  -1.886  1.774   1.00 48.89 298 A 1 
ATOM 2370 C CD  . GLN A 1 298 ? 12.593  -0.971  2.989   1.00 43.54 298 A 1 
ATOM 2371 O OE1 . GLN A 1 298 ? 11.728  -1.104  3.842   1.00 41.18 298 A 1 
ATOM 2372 N NE2 . GLN A 1 298 ? 13.424  0.039   3.090   1.00 39.32 298 A 1 
ATOM 2373 N N   . VAL A 1 299 ? 12.768  -6.512  1.302   1.00 50.12 299 A 1 
ATOM 2374 C CA  . VAL A 1 299 ? 12.532  -7.930  1.638   1.00 52.19 299 A 1 
ATOM 2375 C C   . VAL A 1 299 ? 11.862  -8.058  3.009   1.00 54.05 299 A 1 
ATOM 2376 O O   . VAL A 1 299 ? 10.942  -8.851  3.176   1.00 54.84 299 A 1 
ATOM 2377 C CB  . VAL A 1 299 ? 13.847  -8.733  1.575   1.00 52.14 299 A 1 
ATOM 2378 C CG1 . VAL A 1 299 ? 13.643  -10.202 1.964   1.00 47.64 299 A 1 
ATOM 2379 C CG2 . VAL A 1 299 ? 14.425  -8.708  0.153   1.00 50.93 299 A 1 
ATOM 2380 N N   . GLU A 1 300 ? 12.213  -7.187  3.942   1.00 50.38 300 A 1 
ATOM 2381 C CA  . GLU A 1 300 ? 11.640  -7.109  5.293   1.00 53.31 300 A 1 
ATOM 2382 C C   . GLU A 1 300 ? 10.128  -6.881  5.257   1.00 54.36 300 A 1 
ATOM 2383 O O   . GLU A 1 300 ? 9.383   -7.356  6.116   1.00 54.72 300 A 1 
ATOM 2384 C CB  . GLU A 1 300 ? 12.297  -5.951  6.071   1.00 53.78 300 A 1 
ATOM 2385 C CG  . GLU A 1 300 ? 13.827  -6.044  6.215   1.00 48.30 300 A 1 
ATOM 2386 C CD  . GLU A 1 300 ? 14.621  -5.447  5.036   1.00 43.09 300 A 1 
ATOM 2387 O OE1 . GLU A 1 300 ? 15.826  -5.204  5.208   1.00 40.29 300 A 1 
ATOM 2388 O OE2 . GLU A 1 300 ? 14.011  -5.189  3.966   1.00 41.17 300 A 1 
ATOM 2389 N N   . THR A 1 301 ? 9.631   -6.198  4.213   1.00 55.00 301 A 1 
ATOM 2390 C CA  . THR A 1 301 ? 8.188   -6.050  3.984   1.00 56.30 301 A 1 
ATOM 2391 C C   . THR A 1 301 ? 7.547   -7.403  3.684   1.00 56.65 301 A 1 
ATOM 2392 O O   . THR A 1 301 ? 6.429   -7.655  4.126   1.00 57.00 301 A 1 
ATOM 2393 C CB  . THR A 1 301 ? 7.889   -5.084  2.831   1.00 56.12 301 A 1 
ATOM 2394 O OG1 . THR A 1 301 ? 8.509   -3.837  3.056   1.00 50.28 301 A 1 
ATOM 2395 C CG2 . THR A 1 301 ? 6.395   -4.801  2.669   1.00 50.10 301 A 1 
ATOM 2396 N N   . THR A 1 302 ? 8.238   -8.271  2.942   1.00 55.88 302 A 1 
ATOM 2397 C CA  . THR A 1 302 ? 7.766   -9.621  2.613   1.00 56.64 302 A 1 
ATOM 2398 C C   . THR A 1 302 ? 7.835   -10.536 3.825   1.00 56.77 302 A 1 
ATOM 2399 O O   . THR A 1 302 ? 6.878   -11.262 4.081   1.00 57.92 302 A 1 
ATOM 2400 C CB  . THR A 1 302 ? 8.574   -10.229 1.464   1.00 56.13 302 A 1 
ATOM 2401 O OG1 . THR A 1 302 ? 8.609   -9.305  0.406   1.00 51.35 302 A 1 
ATOM 2402 C CG2 . THR A 1 302 ? 7.938   -11.504 0.915   1.00 51.03 302 A 1 
ATOM 2403 N N   . MET A 1 303 ? 8.904   -10.453 4.602   1.00 53.22 303 A 1 
ATOM 2404 C CA  . MET A 1 303 ? 9.049   -11.207 5.850   1.00 53.69 303 A 1 
ATOM 2405 C C   . MET A 1 303 ? 7.940   -10.868 6.841   1.00 53.80 303 A 1 
ATOM 2406 O O   . MET A 1 303 ? 7.257   -11.756 7.337   1.00 55.82 303 A 1 
ATOM 2407 C CB  . MET A 1 303 ? 10.390  -10.884 6.499   1.00 53.64 303 A 1 
ATOM 2408 C CG  . MET A 1 303 ? 11.577  -11.343 5.668   1.00 49.79 303 A 1 
ATOM 2409 S SD  . MET A 1 303 ? 13.103  -10.670 6.357   1.00 45.01 303 A 1 
ATOM 2410 C CE  . MET A 1 303 ? 13.177  -11.574 7.931   1.00 42.05 303 A 1 
ATOM 2411 N N   . ALA A 1 304 ? 7.696   -9.566  7.068   1.00 55.91 304 A 1 
ATOM 2412 C CA  . ALA A 1 304 ? 6.595   -9.121  7.920   1.00 56.34 304 A 1 
ATOM 2413 C C   . ALA A 1 304 ? 5.222   -9.523  7.358   1.00 56.76 304 A 1 
ATOM 2414 O O   . ALA A 1 304 ? 4.285   -9.758  8.118   1.00 55.53 304 A 1 
ATOM 2415 C CB  . ALA A 1 304 ? 6.697   -7.598  8.078   1.00 55.86 304 A 1 
ATOM 2416 N N   . TYR A 1 305 ? 5.100   -9.585  6.028   1.00 52.03 305 A 1 
ATOM 2417 C CA  . TYR A 1 305 ? 3.872   -9.957  5.334   1.00 53.27 305 A 1 
ATOM 2418 C C   . TYR A 1 305 ? 3.573   -11.459 5.423   1.00 52.88 305 A 1 
ATOM 2419 O O   . TYR A 1 305 ? 2.407   -11.830 5.507   1.00 53.29 305 A 1 
ATOM 2420 C CB  . TYR A 1 305 ? 3.990   -9.483  3.884   1.00 52.67 305 A 1 
ATOM 2421 C CG  . TYR A 1 305 ? 2.794   -9.771  3.014   1.00 47.81 305 A 1 
ATOM 2422 C CD1 . TYR A 1 305 ? 2.871   -10.758 2.015   1.00 44.73 305 A 1 
ATOM 2423 C CD2 . TYR A 1 305 ? 1.612   -9.025  3.191   1.00 42.42 305 A 1 
ATOM 2424 C CE1 . TYR A 1 305 ? 1.773   -10.985 1.171   1.00 39.17 305 A 1 
ATOM 2425 C CE2 . TYR A 1 305 ? 0.511   -9.255  2.348   1.00 40.01 305 A 1 
ATOM 2426 C CZ  . TYR A 1 305 ? 0.591   -10.229 1.328   1.00 41.15 305 A 1 
ATOM 2427 O OH  . TYR A 1 305 ? -0.455  -10.426 0.497   1.00 42.44 305 A 1 
ATOM 2428 N N   . LEU A 1 306 ? 4.590   -12.309 5.415   1.00 52.06 306 A 1 
ATOM 2429 C CA  . LEU A 1 306 ? 4.467   -13.771 5.470   1.00 53.59 306 A 1 
ATOM 2430 C C   . LEU A 1 306 ? 4.759   -14.369 6.858   1.00 54.98 306 A 1 
ATOM 2431 O O   . LEU A 1 306 ? 4.696   -15.581 7.000   1.00 53.15 306 A 1 
ATOM 2432 C CB  . LEU A 1 306 ? 5.364   -14.387 4.382   1.00 52.22 306 A 1 
ATOM 2433 C CG  . LEU A 1 306 ? 4.930   -14.077 2.938   1.00 48.01 306 A 1 
ATOM 2434 C CD1 . LEU A 1 306 ? 5.921   -14.696 1.958   1.00 45.51 306 A 1 
ATOM 2435 C CD2 . LEU A 1 306 ? 3.540   -14.641 2.623   1.00 45.99 306 A 1 
ATOM 2436 N N   . ASP A 1 307 ? 5.044   -13.529 7.865   1.00 53.10 307 A 1 
ATOM 2437 C CA  . ASP A 1 307 ? 5.435   -13.955 9.218   1.00 55.08 307 A 1 
ATOM 2438 C C   . ASP A 1 307 ? 6.668   -14.888 9.207   1.00 55.91 307 A 1 
ATOM 2439 O O   . ASP A 1 307 ? 6.739   -15.856 9.949   1.00 54.59 307 A 1 
ATOM 2440 C CB  . ASP A 1 307 ? 4.209   -14.505 9.983   1.00 52.35 307 A 1 
ATOM 2441 C CG  . ASP A 1 307 ? 4.329   -14.490 11.515  1.00 47.57 307 A 1 
ATOM 2442 O OD1 . ASP A 1 307 ? 4.898   -13.509 12.052  1.00 43.92 307 A 1 
ATOM 2443 O OD2 . ASP A 1 307 ? 3.669   -15.334 12.188  1.00 44.53 307 A 1 
ATOM 2444 N N   . VAL A 1 308 ? 7.628   -14.597 8.307   1.00 51.60 308 A 1 
ATOM 2445 C CA  . VAL A 1 308 ? 8.872   -15.362 8.133   1.00 54.42 308 A 1 
ATOM 2446 C C   . VAL A 1 308 ? 9.863   -14.988 9.232   1.00 55.25 308 A 1 
ATOM 2447 O O   . VAL A 1 308 ? 10.078  -13.802 9.492   1.00 54.16 308 A 1 
ATOM 2448 C CB  . VAL A 1 308 ? 9.476   -15.127 6.736   1.00 52.75 308 A 1 
ATOM 2449 C CG1 . VAL A 1 308 ? 10.789  -15.884 6.507   1.00 48.66 308 A 1 
ATOM 2450 C CG2 . VAL A 1 308 ? 8.508   -15.576 5.636   1.00 51.62 308 A 1 
ATOM 2451 N N   . THR A 1 309 ? 10.469  -15.989 9.880   1.00 55.39 309 A 1 
ATOM 2452 C CA  . THR A 1 309 ? 11.486  -15.762 10.911  1.00 57.38 309 A 1 
ATOM 2453 C C   . THR A 1 309 ? 12.859  -15.467 10.300  1.00 58.34 309 A 1 
ATOM 2454 O O   . THR A 1 309 ? 13.118  -15.764 9.134   1.00 57.53 309 A 1 
ATOM 2455 C CB  . THR A 1 309 ? 11.576  -16.901 11.944  1.00 54.85 309 A 1 
ATOM 2456 O OG1 . THR A 1 309 ? 12.339  -17.985 11.488  1.00 50.14 309 A 1 
ATOM 2457 C CG2 . THR A 1 309 ? 10.212  -17.412 12.412  1.00 49.91 309 A 1 
ATOM 2458 N N   . THR A 1 310 ? 13.758  -14.895 11.093  1.00 53.65 310 A 1 
ATOM 2459 C CA  . THR A 1 310 ? 15.142  -14.626 10.685  1.00 55.82 310 A 1 
ATOM 2460 C C   . THR A 1 310 ? 15.918  -15.894 10.329  1.00 57.88 310 A 1 
ATOM 2461 O O   . THR A 1 310 ? 16.740  -15.869 9.419   1.00 56.86 310 A 1 
ATOM 2462 C CB  . THR A 1 310 ? 15.900  -13.849 11.775  1.00 53.21 310 A 1 
ATOM 2463 O OG1 . THR A 1 310 ? 15.352  -14.054 13.069  1.00 48.53 310 A 1 
ATOM 2464 C CG2 . THR A 1 310 ? 15.790  -12.343 11.524  1.00 48.36 310 A 1 
ATOM 2465 N N   . GLU A 1 311 ? 15.626  -17.023 10.969  1.00 53.99 311 A 1 
ATOM 2466 C CA  . GLU A 1 311 ? 16.242  -18.311 10.650  1.00 56.13 311 A 1 
ATOM 2467 C C   . GLU A 1 311 ? 15.788  -18.812 9.271   1.00 57.05 311 A 1 
ATOM 2468 O O   . GLU A 1 311 ? 16.615  -19.209 8.456   1.00 56.40 311 A 1 
ATOM 2469 C CB  . GLU A 1 311 ? 15.917  -19.373 11.718  1.00 55.74 311 A 1 
ATOM 2470 C CG  . GLU A 1 311 ? 16.355  -19.018 13.153  1.00 50.24 311 A 1 
ATOM 2471 C CD  . GLU A 1 311 ? 15.463  -17.973 13.849  1.00 45.76 311 A 1 
ATOM 2472 O OE1 . GLU A 1 311 ? 15.931  -17.360 14.826  1.00 42.80 311 A 1 
ATOM 2473 O OE2 . GLU A 1 311 ? 14.326  -17.739 13.366  1.00 43.67 311 A 1 
ATOM 2474 N N   . GLN A 1 312 ? 14.493  -18.706 8.982   1.00 54.29 312 A 1 
ATOM 2475 C CA  . GLN A 1 312 ? 13.932  -19.055 7.674   1.00 56.10 312 A 1 
ATOM 2476 C C   . GLN A 1 312 ? 14.462  -18.137 6.561   1.00 56.11 312 A 1 
ATOM 2477 O O   . GLN A 1 312 ? 14.678  -18.582 5.433   1.00 56.27 312 A 1 
ATOM 2478 C CB  . GLN A 1 312 ? 12.400  -18.952 7.735   1.00 55.53 312 A 1 
ATOM 2479 C CG  . GLN A 1 312 ? 11.757  -20.022 8.627   1.00 52.81 312 A 1 
ATOM 2480 C CD  . GLN A 1 312 ? 10.245  -19.826 8.751   1.00 49.97 312 A 1 
ATOM 2481 O OE1 . GLN A 1 312 ? 9.718   -18.723 8.821   1.00 49.42 312 A 1 
ATOM 2482 N NE2 . GLN A 1 312 ? 9.480   -20.894 8.779   1.00 47.19 312 A 1 
ATOM 2483 N N   . GLU A 1 313 ? 14.693  -16.857 6.864   1.00 48.17 313 A 1 
ATOM 2484 C CA  . GLU A 1 313 ? 15.353  -15.931 5.938   1.00 49.65 313 A 1 
ATOM 2485 C C   . GLU A 1 313 ? 16.790  -16.371 5.646   1.00 51.43 313 A 1 
ATOM 2486 O O   . GLU A 1 313 ? 17.177  -16.429 4.480   1.00 52.15 313 A 1 
ATOM 2487 C CB  . GLU A 1 313 ? 15.350  -14.507 6.516   1.00 48.57 313 A 1 
ATOM 2488 C CG  . GLU A 1 313 ? 16.029  -13.490 5.582   1.00 42.60 313 A 1 
ATOM 2489 C CD  . GLU A 1 313 ? 16.212  -12.097 6.205   1.00 40.64 313 A 1 
ATOM 2490 O OE1 . GLU A 1 313 ? 16.445  -11.145 5.428   1.00 38.61 313 A 1 
ATOM 2491 O OE2 . GLU A 1 313 ? 16.103  -11.959 7.444   1.00 39.78 313 A 1 
ATOM 2492 N N   . MET A 1 314 ? 17.582  -16.694 6.670   1.00 51.29 314 A 1 
ATOM 2493 C CA  . MET A 1 314 ? 18.966  -17.135 6.508   1.00 51.53 314 A 1 
ATOM 2494 C C   . MET A 1 314 ? 19.063  -18.407 5.670   1.00 51.76 314 A 1 
ATOM 2495 O O   . MET A 1 314 ? 19.913  -18.489 4.785   1.00 51.89 314 A 1 
ATOM 2496 C CB  . MET A 1 314 ? 19.616  -17.362 7.876   1.00 51.16 314 A 1 
ATOM 2497 C CG  . MET A 1 314 ? 19.996  -16.052 8.566   1.00 45.51 314 A 1 
ATOM 2498 S SD  . MET A 1 314 ? 20.805  -16.255 10.182  1.00 41.49 314 A 1 
ATOM 2499 C CE  . MET A 1 314 ? 22.281  -17.194 9.701   1.00 37.97 314 A 1 
ATOM 2500 N N   . GLU A 1 315 ? 18.171  -19.371 5.901   1.00 51.50 315 A 1 
ATOM 2501 C CA  . GLU A 1 315 ? 18.093  -20.602 5.113   1.00 52.73 315 A 1 
ATOM 2502 C C   . GLU A 1 315 ? 17.722  -20.311 3.653   1.00 52.17 315 A 1 
ATOM 2503 O O   . GLU A 1 315 ? 18.377  -20.797 2.725   1.00 51.31 315 A 1 
ATOM 2504 C CB  . GLU A 1 315 ? 17.088  -21.546 5.791   1.00 52.32 315 A 1 
ATOM 2505 C CG  . GLU A 1 315 ? 17.091  -22.951 5.174   1.00 47.41 315 A 1 
ATOM 2506 C CD  . GLU A 1 315 ? 16.171  -23.936 5.920   1.00 45.13 315 A 1 
ATOM 2507 O OE1 . GLU A 1 315 ? 16.291  -25.147 5.636   1.00 42.22 315 A 1 
ATOM 2508 O OE2 . GLU A 1 315 ? 15.358  -23.486 6.757   1.00 43.09 315 A 1 
ATOM 2509 N N   . ALA A 1 316 ? 16.738  -19.436 3.425   1.00 53.24 316 A 1 
ATOM 2510 C CA  . ALA A 1 316 ? 16.345  -19.024 2.083   1.00 52.19 316 A 1 
ATOM 2511 C C   . ALA A 1 316 ? 17.476  -18.271 1.357   1.00 51.98 316 A 1 
ATOM 2512 O O   . ALA A 1 316 ? 17.740  -18.538 0.185   1.00 51.93 316 A 1 
ATOM 2513 C CB  . ALA A 1 316 ? 15.067  -18.183 2.182   1.00 50.34 316 A 1 
ATOM 2514 N N   . LEU A 1 317 ? 18.174  -17.359 2.026   1.00 44.46 317 A 1 
ATOM 2515 C CA  . LEU A 1 317 ? 19.299  -16.606 1.457   1.00 45.36 317 A 1 
ATOM 2516 C C   . LEU A 1 317 ? 20.521  -17.490 1.187   1.00 45.18 317 A 1 
ATOM 2517 O O   . LEU A 1 317 ? 21.221  -17.259 0.203   1.00 45.12 317 A 1 
ATOM 2518 C CB  . LEU A 1 317 ? 19.673  -15.440 2.386   1.00 45.08 317 A 1 
ATOM 2519 C CG  . LEU A 1 317 ? 18.659  -14.279 2.425   1.00 42.13 317 A 1 
ATOM 2520 C CD1 . LEU A 1 317 ? 19.111  -13.258 3.469   1.00 40.27 317 A 1 
ATOM 2521 C CD2 . LEU A 1 317 ? 18.542  -13.552 1.086   1.00 41.86 317 A 1 
ATOM 2522 N N   . ALA A 1 318 ? 20.744  -18.536 1.991   1.00 45.85 318 A 1 
ATOM 2523 C CA  . ALA A 1 318 ? 21.832  -19.489 1.759   1.00 46.27 318 A 1 
ATOM 2524 C C   . ALA A 1 318 ? 21.706  -20.209 0.406   1.00 46.11 318 A 1 
ATOM 2525 O O   . ALA A 1 318 ? 22.717  -20.543 -0.206  1.00 45.44 318 A 1 
ATOM 2526 C CB  . ALA A 1 318 ? 21.866  -20.486 2.918   1.00 45.26 318 A 1 
ATOM 2527 N N   . THR A 1 319 ? 20.481  -20.384 -0.109  1.00 43.50 319 A 1 
ATOM 2528 C CA  . THR A 1 319 ? 20.244  -20.969 -1.444  1.00 45.22 319 A 1 
ATOM 2529 C C   . THR A 1 319 ? 20.588  -20.034 -2.611  1.00 45.27 319 A 1 
ATOM 2530 O O   . THR A 1 319 ? 20.634  -20.479 -3.753  1.00 44.00 319 A 1 
ATOM 2531 C CB  . THR A 1 319 ? 18.803  -21.473 -1.613  1.00 42.47 319 A 1 
ATOM 2532 O OG1 . THR A 1 319 ? 17.865  -20.422 -1.628  1.00 39.04 319 A 1 
ATOM 2533 C CG2 . THR A 1 319 ? 18.381  -22.472 -0.534  1.00 39.72 319 A 1 
ATOM 2534 N N   . LEU A 1 320 ? 20.819  -18.746 -2.349  1.00 40.75 320 A 1 
ATOM 2535 C CA  . LEU A 1 320 ? 21.254  -17.769 -3.356  1.00 41.58 320 A 1 
ATOM 2536 C C   . LEU A 1 320 ? 22.778  -17.709 -3.504  1.00 41.16 320 A 1 
ATOM 2537 O O   . LEU A 1 320 ? 23.265  -17.139 -4.481  1.00 40.47 320 A 1 
ATOM 2538 C CB  . LEU A 1 320 ? 20.704  -16.374 -3.016  1.00 40.36 320 A 1 
ATOM 2539 C CG  . LEU A 1 320 ? 19.177  -16.236 -3.091  1.00 38.33 320 A 1 
ATOM 2540 C CD1 . LEU A 1 320 ? 18.773  -14.860 -2.558  1.00 36.28 320 A 1 
ATOM 2541 C CD2 . LEU A 1 320 ? 18.668  -16.346 -4.531  1.00 39.19 320 A 1 
ATOM 2542 N N   . GLU A 1 321 ? 23.534  -18.262 -2.565  1.00 37.56 321 A 1 
ATOM 2543 C CA  . GLU A 1 321 ? 24.976  -18.425 -2.725  1.00 38.97 321 A 1 
ATOM 2544 C C   . GLU A 1 321 ? 25.227  -19.599 -3.679  1.00 38.06 321 A 1 
ATOM 2545 O O   . GLU A 1 321 ? 25.175  -20.760 -3.278  1.00 36.73 321 A 1 
ATOM 2546 C CB  . GLU A 1 321 ? 25.689  -18.626 -1.379  1.00 38.10 321 A 1 
ATOM 2547 C CG  . GLU A 1 321 ? 25.641  -17.396 -0.451  1.00 34.52 321 A 1 
ATOM 2548 C CD  . GLU A 1 321 ? 26.554  -17.532 0.790   1.00 32.08 321 A 1 
ATOM 2549 O OE1 . GLU A 1 321 ? 26.768  -16.502 1.473   1.00 30.44 321 A 1 
ATOM 2550 O OE2 . GLU A 1 321 ? 27.098  -18.638 1.051   1.00 32.93 321 A 1 
ATOM 2551 N N   . ASP A 1 322 ? 25.497  -19.301 -4.943  1.00 37.36 322 A 1 
ATOM 2552 C CA  . ASP A 1 322 ? 25.882  -20.302 -5.937  1.00 39.00 322 A 1 
ATOM 2553 C C   . ASP A 1 322 ? 27.138  -21.053 -5.448  1.00 39.37 322 A 1 
ATOM 2554 O O   . ASP A 1 322 ? 28.115  -20.440 -5.008  1.00 37.79 322 A 1 
ATOM 2555 C CB  . ASP A 1 322 ? 26.083  -19.609 -7.303  1.00 36.09 322 A 1 
ATOM 2556 C CG  . ASP A 1 322 ? 26.108  -20.552 -8.509  1.00 31.47 322 A 1 
ATOM 2557 O OD1 . ASP A 1 322 ? 26.272  -21.775 -8.307  1.00 28.98 322 A 1 
ATOM 2558 O OD2 . ASP A 1 322 ? 25.996  -20.045 -9.648  1.00 29.39 322 A 1 
ATOM 2559 N N   . GLU A 1 323 ? 27.134  -22.398 -5.509  1.00 36.82 323 A 1 
ATOM 2560 C CA  . GLU A 1 323 ? 28.285  -23.215 -5.094  1.00 37.79 323 A 1 
ATOM 2561 C C   . GLU A 1 323 ? 29.569  -22.846 -5.860  1.00 38.81 323 A 1 
ATOM 2562 O O   . GLU A 1 323 ? 30.677  -23.028 -5.349  1.00 37.64 323 A 1 
ATOM 2563 C CB  . GLU A 1 323 ? 27.997  -24.705 -5.299  1.00 35.51 323 A 1 
ATOM 2564 C CG  . GLU A 1 323 ? 26.991  -25.287 -4.292  1.00 31.22 323 A 1 
ATOM 2565 C CD  . GLU A 1 323 ? 26.943  -26.826 -4.353  1.00 28.88 323 A 1 
ATOM 2566 O OE1 . GLU A 1 323 ? 26.603  -27.429 -3.315  1.00 26.32 323 A 1 
ATOM 2567 O OE2 . GLU A 1 323 ? 27.299  -27.390 -5.411  1.00 29.08 323 A 1 
ATOM 2568 N N   . ASN A 1 324 ? 29.428  -22.264 -7.061  1.00 37.90 324 A 1 
ATOM 2569 C CA  . ASN A 1 324 ? 30.546  -21.742 -7.843  1.00 39.98 324 A 1 
ATOM 2570 C C   . ASN A 1 324 ? 31.173  -20.488 -7.216  1.00 41.44 324 A 1 
ATOM 2571 O O   . ASN A 1 324 ? 32.397  -20.350 -7.249  1.00 39.78 324 A 1 
ATOM 2572 C CB  . ASN A 1 324 ? 30.062  -21.475 -9.272  1.00 37.60 324 A 1 
ATOM 2573 C CG  . ASN A 1 324 ? 29.811  -22.754 -10.046 1.00 33.04 324 A 1 
ATOM 2574 O OD1 . ASN A 1 324 ? 30.564  -23.719 -9.979  1.00 30.40 324 A 1 
ATOM 2575 N ND2 . ASN A 1 324 ? 28.762  -22.793 -10.831 1.00 30.67 324 A 1 
ATOM 2576 N N   . ASP A 1 325 ? 30.384  -19.619 -6.575  1.00 40.42 325 A 1 
ATOM 2577 C CA  . ASP A 1 325 ? 30.899  -18.425 -5.886  1.00 43.60 325 A 1 
ATOM 2578 C C   . ASP A 1 325 ? 31.659  -18.774 -4.597  1.00 44.07 325 A 1 
ATOM 2579 O O   . ASP A 1 325 ? 32.579  -18.053 -4.193  1.00 42.90 325 A 1 
ATOM 2580 C CB  . ASP A 1 325 ? 29.756  -17.439 -5.592  1.00 42.39 325 A 1 
ATOM 2581 C CG  . ASP A 1 325 ? 29.436  -16.472 -6.739  1.00 38.37 325 A 1 
ATOM 2582 O OD1 . ASP A 1 325 ? 30.287  -16.321 -7.646  1.00 36.33 325 A 1 
ATOM 2583 O OD2 . ASP A 1 325 ? 28.395  -15.786 -6.622  1.00 36.08 325 A 1 
ATOM 2584 N N   . ARG A 1 326 ? 31.359  -19.927 -3.979  1.00 42.12 326 A 1 
ATOM 2585 C CA  . ARG A 1 326 ? 32.132  -20.453 -2.837  1.00 45.17 326 A 1 
ATOM 2586 C C   . ARG A 1 326 ? 33.519  -20.959 -3.245  1.00 45.22 326 A 1 
ATOM 2587 O O   . ARG A 1 326 ? 34.423  -20.978 -2.413  1.00 43.74 326 A 1 
ATOM 2588 C CB  . ARG A 1 326 ? 31.343  -21.557 -2.121  1.00 43.23 326 A 1 
ATOM 2589 C CG  . ARG A 1 326 ? 30.148  -20.996 -1.335  1.00 39.60 326 A 1 
ATOM 2590 C CD  . ARG A 1 326 ? 29.442  -22.114 -0.563  1.00 37.71 326 A 1 
ATOM 2591 N NE  . ARG A 1 326 ? 28.382  -21.587 0.307   1.00 34.55 326 A 1 
ATOM 2592 C CZ  . ARG A 1 326 ? 27.565  -22.287 1.079   1.00 31.75 326 A 1 
ATOM 2593 N NH1 . ARG A 1 326 ? 27.615  -23.593 1.145   1.00 30.86 326 A 1 
ATOM 2594 N NH2 . ARG A 1 326 ? 26.678  -21.675 1.803   1.00 29.87 326 A 1 
ATOM 2595 N N   . LYS A 1 327 ? 33.695  -21.358 -4.517  1.00 44.37 327 A 1 
ATOM 2596 C CA  . LYS A 1 327 ? 34.975  -21.848 -5.058  1.00 46.46 327 A 1 
ATOM 2597 C C   . LYS A 1 327 ? 35.890  -20.726 -5.553  1.00 46.06 327 A 1 
ATOM 2598 O O   . LYS A 1 327 ? 37.085  -20.960 -5.719  1.00 43.66 327 A 1 
ATOM 2599 C CB  . LYS A 1 327 ? 34.719  -22.882 -6.164  1.00 43.11 327 A 1 
ATOM 2600 C CG  . LYS A 1 327 ? 34.142  -24.187 -5.602  1.00 39.30 327 A 1 
ATOM 2601 C CD  . LYS A 1 327 ? 33.868  -25.200 -6.718  1.00 36.99 327 A 1 
ATOM 2602 C CE  . LYS A 1 327 ? 33.235  -26.459 -6.124  1.00 32.81 327 A 1 
ATOM 2603 N NZ  . LYS A 1 327 ? 32.812  -27.423 -7.170  1.00 29.31 327 A 1 
ATOM 2604 N N   . ILE A 1 328 ? 35.369  -19.525 -5.776  1.00 39.44 328 A 1 
ATOM 2605 C CA  . ILE A 1 328 ? 36.168  -18.364 -6.174  1.00 41.32 328 A 1 
ATOM 2606 C C   . ILE A 1 328 ? 36.631  -17.651 -4.894  1.00 42.35 328 A 1 
ATOM 2607 O O   . ILE A 1 328 ? 35.808  -17.094 -4.169  1.00 41.34 328 A 1 
ATOM 2608 C CB  . ILE A 1 328 ? 35.387  -17.440 -7.138  1.00 39.22 328 A 1 
ATOM 2609 C CG1 . ILE A 1 328 ? 34.989  -18.212 -8.419  1.00 35.18 328 A 1 
ATOM 2610 C CG2 . ILE A 1 328 ? 36.252  -16.221 -7.510  1.00 35.67 328 A 1 
ATOM 2611 C CD1 . ILE A 1 328 ? 33.998  -17.458 -9.317  1.00 32.51 328 A 1 
ATOM 2612 N N   . PRO A 1 329 ? 37.937  -17.636 -4.581  1.00 39.91 329 A 1 
ATOM 2613 C CA  . PRO A 1 329 ? 38.414  -16.911 -3.413  1.00 42.01 329 A 1 
ATOM 2614 C C   . PRO A 1 329 ? 38.042  -15.431 -3.561  1.00 42.92 329 A 1 
ATOM 2615 O O   . PRO A 1 329 ? 38.403  -14.772 -4.542  1.00 42.39 329 A 1 
ATOM 2616 C CB  . PRO A 1 329 ? 39.925  -17.165 -3.345  1.00 39.57 329 A 1 
ATOM 2617 C CG  . PRO A 1 329 ? 40.300  -17.535 -4.780  1.00 39.16 329 A 1 
ATOM 2618 C CD  . PRO A 1 329 ? 39.042  -18.206 -5.326  1.00 42.52 329 A 1 
ATOM 2619 N N   . LYS A 1 330 ? 37.304  -14.898 -2.577  1.00 42.95 330 A 1 
ATOM 2620 C CA  . LYS A 1 330 ? 36.909  -13.485 -2.557  1.00 45.18 330 A 1 
ATOM 2621 C C   . LYS A 1 330 ? 38.168  -12.630 -2.727  1.00 45.37 330 A 1 
ATOM 2622 O O   . LYS A 1 330 ? 39.133  -12.816 -1.986  1.00 44.10 330 A 1 
ATOM 2623 C CB  . LYS A 1 330 ? 36.142  -13.136 -1.261  1.00 42.87 330 A 1 
ATOM 2624 C CG  . LYS A 1 330 ? 34.782  -13.857 -1.155  1.00 39.61 330 A 1 
ATOM 2625 C CD  . LYS A 1 330 ? 33.936  -13.415 0.056   1.00 37.65 330 A 1 
ATOM 2626 C CE  . LYS A 1 330 ? 32.595  -14.174 0.034   1.00 34.06 330 A 1 
ATOM 2627 N NZ  . LYS A 1 330 ? 31.639  -13.791 1.106   1.00 31.91 330 A 1 
ATOM 2628 N N   . LYS A 1 331 ? 38.174  -11.689 -3.675  1.00 39.83 331 A 1 
ATOM 2629 C CA  . LYS A 1 331 ? 39.365  -10.903 -4.062  1.00 42.25 331 A 1 
ATOM 2630 C C   . LYS A 1 331 ? 40.039  -10.188 -2.881  1.00 41.95 331 A 1 
ATOM 2631 O O   . LYS A 1 331 ? 41.240  -9.981  -2.913  1.00 40.05 331 A 1 
ATOM 2632 C CB  . LYS A 1 331 ? 39.003  -9.887  -5.154  1.00 39.73 331 A 1 
ATOM 2633 C CG  . LYS A 1 331 ? 38.746  -10.546 -6.515  1.00 36.12 331 A 1 
ATOM 2634 C CD  . LYS A 1 331 ? 38.455  -9.481  -7.580  1.00 35.00 331 A 1 
ATOM 2635 C CE  . LYS A 1 331 ? 38.219  -10.150 -8.935  1.00 31.12 331 A 1 
ATOM 2636 N NZ  . LYS A 1 331 ? 37.851  -9.159  -9.973  1.00 29.63 331 A 1 
ATOM 2637 N N   . TRP A 1 332 ? 39.288  -9.887  -1.833  1.00 43.41 332 A 1 
ATOM 2638 C CA  . TRP A 1 332 ? 39.799  -9.282  -0.599  1.00 43.99 332 A 1 
ATOM 2639 C C   . TRP A 1 332 ? 40.509  -10.267 0.350   1.00 44.87 332 A 1 
ATOM 2640 O O   . TRP A 1 332 ? 41.134  -9.829  1.308   1.00 42.85 332 A 1 
ATOM 2641 C CB  . TRP A 1 332 ? 38.641  -8.569  0.097   1.00 41.45 332 A 1 
ATOM 2642 C CG  . TRP A 1 332 ? 37.475  -9.424  0.500   1.00 38.78 332 A 1 
ATOM 2643 C CD1 . TRP A 1 332 ? 36.339  -9.594  -0.209  1.00 34.10 332 A 1 
ATOM 2644 C CD2 . TRP A 1 332 ? 37.286  -10.179 1.739   1.00 35.51 332 A 1 
ATOM 2645 N NE1 . TRP A 1 332 ? 35.461  -10.395 0.500   1.00 31.86 332 A 1 
ATOM 2646 C CE2 . TRP A 1 332 ? 35.987  -10.774 1.712   1.00 33.99 332 A 1 
ATOM 2647 C CE3 . TRP A 1 332 ? 38.065  -10.393 2.892   1.00 35.74 332 A 1 
ATOM 2648 C CZ2 . TRP A 1 332 ? 35.491  -11.532 2.787   1.00 34.03 332 A 1 
ATOM 2649 C CZ3 . TRP A 1 332 ? 37.579  -11.160 3.971   1.00 31.88 332 A 1 
ATOM 2650 C CH2 . TRP A 1 332 ? 36.299  -11.723 3.920   1.00 32.01 332 A 1 
ATOM 2651 N N   . LYS A 1 333 ? 40.448  -11.586 0.086   1.00 42.83 333 A 1 
ATOM 2652 C CA  . LYS A 1 333 ? 41.179  -12.631 0.836   1.00 44.85 333 A 1 
ATOM 2653 C C   . LYS A 1 333 ? 42.517  -13.030 0.185   1.00 44.94 333 A 1 
ATOM 2654 O O   . LYS A 1 333 ? 43.066  -14.074 0.517   1.00 42.87 333 A 1 
ATOM 2655 C CB  . LYS A 1 333 ? 40.292  -13.867 1.071   1.00 41.97 333 A 1 
ATOM 2656 C CG  . LYS A 1 333 ? 39.168  -13.650 2.090   1.00 38.06 333 A 1 
ATOM 2657 C CD  . LYS A 1 333 ? 38.527  -14.998 2.450   1.00 36.21 333 A 1 
ATOM 2658 C CE  . LYS A 1 333 ? 37.488  -14.835 3.557   1.00 32.15 333 A 1 
ATOM 2659 N NZ  . LYS A 1 333 ? 36.948  -16.151 4.005   1.00 29.98 333 A 1 
ATOM 2660 N N   . THR A 1 334 ? 43.034  -12.246 -0.765  1.00 43.33 334 A 1 
ATOM 2661 C CA  . THR A 1 334 ? 44.338  -12.524 -1.387  1.00 45.20 334 A 1 
ATOM 2662 C C   . THR A 1 334 ? 45.499  -12.172 -0.445  1.00 45.53 334 A 1 
ATOM 2663 O O   . THR A 1 334 ? 45.504  -11.104 0.160   1.00 42.95 334 A 1 
ATOM 2664 C CB  . THR A 1 334 ? 44.501  -11.832 -2.754  1.00 42.26 334 A 1 
ATOM 2665 O OG1 . THR A 1 334 ? 43.819  -10.609 -2.842  1.00 39.00 334 A 1 
ATOM 2666 C CG2 . THR A 1 334 ? 43.958  -12.708 -3.877  1.00 37.26 334 A 1 
ATOM 2667 N N   . GLU A 1 335 ? 46.493  -13.061 -0.356  1.00 45.95 335 A 1 
ATOM 2668 C CA  . GLU A 1 335 ? 47.643  -12.958 0.571   1.00 47.66 335 A 1 
ATOM 2669 C C   . GLU A 1 335 ? 48.598  -11.776 0.288   1.00 47.89 335 A 1 
ATOM 2670 O O   . GLU A 1 335 ? 49.507  -11.501 1.068   1.00 44.85 335 A 1 
ATOM 2671 C CB  . GLU A 1 335 ? 48.446  -14.267 0.523   1.00 44.05 335 A 1 
ATOM 2672 C CG  . GLU A 1 335 ? 47.667  -15.479 1.066   1.00 39.92 335 A 1 
ATOM 2673 C CD  . GLU A 1 335 ? 48.498  -16.772 1.045   1.00 36.07 335 A 1 
ATOM 2674 O OE1 . GLU A 1 335 ? 48.117  -17.695 1.788   1.00 32.75 335 A 1 
ATOM 2675 O OE2 . GLU A 1 335 ? 49.469  -16.830 0.256   1.00 33.96 335 A 1 
ATOM 2676 N N   . LYS A 1 336 ? 48.415  -11.067 -0.818  1.00 48.26 336 A 1 
ATOM 2677 C CA  . LYS A 1 336 ? 49.227  -9.889  -1.139  1.00 50.61 336 A 1 
ATOM 2678 C C   . LYS A 1 336 ? 48.704  -8.694  -0.349  1.00 50.71 336 A 1 
ATOM 2679 O O   . LYS A 1 336 ? 47.673  -8.129  -0.711  1.00 46.87 336 A 1 
ATOM 2680 C CB  . LYS A 1 336 ? 49.245  -9.641  -2.655  1.00 47.68 336 A 1 
ATOM 2681 C CG  . LYS A 1 336 ? 49.983  -10.763 -3.398  1.00 44.21 336 A 1 
ATOM 2682 C CD  . LYS A 1 336 ? 50.106  -10.460 -4.891  1.00 42.03 336 A 1 
ATOM 2683 C CE  . LYS A 1 336 ? 50.855  -11.604 -5.581  1.00 37.85 336 A 1 
ATOM 2684 N NZ  . LYS A 1 336 ? 51.064  -11.340 -7.019  1.00 34.34 336 A 1 
ATOM 2685 N N   . GLY A 1 337 ? 49.415  -8.307  0.701   1.00 50.88 337 A 1 
ATOM 2686 C CA  . GLY A 1 337 ? 49.043  -7.241  1.645   1.00 54.45 337 A 1 
ATOM 2687 C C   . GLY A 1 337 ? 48.982  -5.808  1.086   1.00 57.24 337 A 1 
ATOM 2688 O O   . GLY A 1 337 ? 49.256  -4.861  1.816   1.00 53.51 337 A 1 
ATOM 2689 N N   . SER A 1 338 ? 48.662  -5.627  -0.196  1.00 45.03 338 A 1 
ATOM 2690 C CA  . SER A 1 338 ? 48.420  -4.309  -0.779  1.00 51.33 338 A 1 
ATOM 2691 C C   . SER A 1 338 ? 47.021  -3.797  -0.423  1.00 50.36 338 A 1 
ATOM 2692 O O   . SER A 1 338 ? 46.059  -4.565  -0.328  1.00 50.09 338 A 1 
ATOM 2693 C CB  . SER A 1 338 ? 48.658  -4.316  -2.292  1.00 52.23 338 A 1 
ATOM 2694 O OG  . SER A 1 338 ? 47.612  -4.967  -2.979  1.00 47.69 338 A 1 
ATOM 2695 N N   . LEU A 1 339 ? 46.881  -2.494  -0.266  1.00 45.94 339 A 1 
ATOM 2696 C CA  . LEU A 1 339 ? 45.598  -1.851  0.033   1.00 47.29 339 A 1 
ATOM 2697 C C   . LEU A 1 339 ? 44.548  -2.118  -1.061  1.00 47.16 339 A 1 
ATOM 2698 O O   . LEU A 1 339 ? 43.374  -2.316  -0.762  1.00 47.21 339 A 1 
ATOM 2699 C CB  . LEU A 1 339 ? 45.856  -0.347  0.232   1.00 47.80 339 A 1 
ATOM 2700 C CG  . LEU A 1 339 ? 44.627  0.462   0.689   1.00 44.50 339 A 1 
ATOM 2701 C CD1 . LEU A 1 339 ? 44.110  0.015   2.056   1.00 40.99 339 A 1 
ATOM 2702 C CD2 . LEU A 1 339 ? 44.993  1.941   0.768   1.00 44.71 339 A 1 
ATOM 2703 N N   . ALA A 1 340 ? 44.978  -2.199  -2.323  1.00 45.08 340 A 1 
ATOM 2704 C CA  . ALA A 1 340 ? 44.106  -2.522  -3.448  1.00 47.14 340 A 1 
ATOM 2705 C C   . ALA A 1 340 ? 43.516  -3.940  -3.332  1.00 48.34 340 A 1 
ATOM 2706 O O   . ALA A 1 340 ? 42.308  -4.123  -3.498  1.00 49.26 340 A 1 
ATOM 2707 C CB  . ALA A 1 340 ? 44.910  -2.346  -4.739  1.00 48.26 340 A 1 
ATOM 2708 N N   . ASN A 1 341 ? 44.345  -4.935  -2.969  1.00 45.61 341 A 1 
ATOM 2709 C CA  . ASN A 1 341 ? 43.895  -6.309  -2.752  1.00 46.77 341 A 1 
ATOM 2710 C C   . ASN A 1 341 ? 43.006  -6.436  -1.509  1.00 44.43 341 A 1 
ATOM 2711 O O   . ASN A 1 341 ? 42.003  -7.148  -1.553  1.00 44.79 341 A 1 
ATOM 2712 C CB  . ASN A 1 341 ? 45.119  -7.229  -2.667  1.00 48.23 341 A 1 
ATOM 2713 C CG  . ASN A 1 341 ? 45.742  -7.482  -4.027  1.00 46.17 341 A 1 
ATOM 2714 O OD1 . ASN A 1 341 ? 45.075  -7.537  -5.048  1.00 44.48 341 A 1 
ATOM 2715 N ND2 . ASN A 1 341 ? 47.033  -7.676  -4.087  1.00 45.45 341 A 1 
ATOM 2716 N N   . PHE A 1 342 ? 43.315  -5.703  -0.441  1.00 44.75 342 A 1 
ATOM 2717 C CA  . PHE A 1 342 ? 42.474  -5.622  0.755   1.00 42.42 342 A 1 
ATOM 2718 C C   . PHE A 1 342 ? 41.081  -5.061  0.439   1.00 41.13 342 A 1 
ATOM 2719 O O   . PHE A 1 342 ? 40.078  -5.591  0.911   1.00 39.61 342 A 1 
ATOM 2720 C CB  . PHE A 1 342 ? 43.191  -4.770  1.808   1.00 41.79 342 A 1 
ATOM 2721 C CG  . PHE A 1 342 ? 42.413  -4.633  3.104   1.00 39.80 342 A 1 
ATOM 2722 C CD1 . PHE A 1 342 ? 41.665  -3.470  3.365   1.00 37.24 342 A 1 
ATOM 2723 C CD2 . PHE A 1 342 ? 42.414  -5.686  4.034   1.00 37.65 342 A 1 
ATOM 2724 C CE1 . PHE A 1 342 ? 40.926  -3.358  4.555   1.00 37.35 342 A 1 
ATOM 2725 C CE2 . PHE A 1 342 ? 41.672  -5.575  5.226   1.00 41.48 342 A 1 
ATOM 2726 C CZ  . PHE A 1 342 ? 40.929  -4.411  5.487   1.00 45.05 342 A 1 
ATOM 2727 N N   . CYS A 1 343 ? 41.016  -4.049  -0.416  1.00 41.00 343 A 1 
ATOM 2728 C CA  . CYS A 1 343 ? 39.760  -3.455  -0.876  1.00 41.16 343 A 1 
ATOM 2729 C C   . CYS A 1 343 ? 39.088  -4.226  -2.029  1.00 41.52 343 A 1 
ATOM 2730 O O   . CYS A 1 343 ? 38.038  -3.803  -2.512  1.00 40.33 343 A 1 
ATOM 2731 C CB  . CYS A 1 343 ? 40.021  -1.990  -1.249  1.00 41.00 343 A 1 
ATOM 2732 S SG  . CYS A 1 343 ? 40.478  -1.024  0.225   1.00 37.71 343 A 1 
ATOM 2733 N N   . GLY A 1 344 ? 39.674  -5.337  -2.511  1.00 41.24 344 A 1 
ATOM 2734 C CA  . GLY A 1 344 ? 39.111  -6.152  -3.594  1.00 42.67 344 A 1 
ATOM 2735 C C   . GLY A 1 344 ? 39.121  -5.488  -4.978  1.00 44.85 344 A 1 
ATOM 2736 O O   . GLY A 1 344 ? 38.390  -5.920  -5.875  1.00 43.21 344 A 1 
ATOM 2737 N N   . ILE A 1 345 ? 39.948  -4.457  -5.179  1.00 42.84 345 A 1 
ATOM 2738 C CA  . ILE A 1 345 ? 40.068  -3.700  -6.433  1.00 48.39 345 A 1 
ATOM 2739 C C   . ILE A 1 345 ? 41.352  -4.062  -7.189  1.00 51.69 345 A 1 
ATOM 2740 O O   . ILE A 1 345 ? 42.290  -4.651  -6.649  1.00 50.62 345 A 1 
ATOM 2741 C CB  . ILE A 1 345 ? 39.913  -2.177  -6.201  1.00 47.28 345 A 1 
ATOM 2742 C CG1 . ILE A 1 345 ? 41.000  -1.615  -5.265  1.00 43.56 345 A 1 
ATOM 2743 C CG2 . ILE A 1 345 ? 38.495  -1.870  -5.691  1.00 44.85 345 A 1 
ATOM 2744 C CD1 . ILE A 1 345 ? 40.972  -0.085  -5.111  1.00 40.77 345 A 1 
ATOM 2745 N N   . ARG A 1 346 ? 41.391  -3.735  -8.487  1.00 45.62 346 A 1 
ATOM 2746 C CA  . ARG A 1 346 ? 42.557  -3.970  -9.343  1.00 51.51 346 A 1 
ATOM 2747 C C   . ARG A 1 346 ? 43.669  -2.971  -9.017  1.00 51.78 346 A 1 
ATOM 2748 O O   . ARG A 1 346 ? 43.414  -1.775  -8.984  1.00 52.05 346 A 1 
ATOM 2749 C CB  . ARG A 1 346 ? 42.123  -3.895  -10.816 1.00 51.54 346 A 1 
ATOM 2750 C CG  . ARG A 1 346 ? 43.249  -4.267  -11.792 1.00 47.02 346 A 1 
ATOM 2751 C CD  . ARG A 1 346 ? 42.745  -4.218  -13.238 1.00 44.28 346 A 1 
ATOM 2752 N NE  . ARG A 1 346 ? 43.810  -4.560  -14.199 1.00 39.76 346 A 1 
ATOM 2753 C CZ  . ARG A 1 346 ? 43.686  -4.646  -15.518 1.00 35.98 346 A 1 
ATOM 2754 N NH1 . ARG A 1 346 ? 42.551  -4.416  -16.114 1.00 34.71 346 A 1 
ATOM 2755 N NH2 . ARG A 1 346 ? 44.708  -4.958  -16.258 1.00 32.70 346 A 1 
ATOM 2756 N N   . GLU A 1 347 ? 44.900  -3.462  -8.858  1.00 38.70 347 A 1 
ATOM 2757 C CA  . GLU A 1 347 ? 46.073  -2.592  -8.738  1.00 45.34 347 A 1 
ATOM 2758 C C   . GLU A 1 347 ? 46.302  -1.805  -10.035 1.00 42.56 347 A 1 
ATOM 2759 O O   . GLU A 1 347 ? 46.321  -2.361  -11.138 1.00 44.58 347 A 1 
ATOM 2760 C CB  . GLU A 1 347 ? 47.328  -3.396  -8.370  1.00 49.25 347 A 1 
ATOM 2761 C CG  . GLU A 1 347 ? 47.288  -3.860  -6.908  1.00 47.63 347 A 1 
ATOM 2762 C CD  . GLU A 1 347 ? 48.534  -4.650  -6.475  1.00 46.42 347 A 1 
ATOM 2763 O OE1 . GLU A 1 347 ? 48.581  -4.998  -5.271  1.00 45.08 347 A 1 
ATOM 2764 O OE2 . GLU A 1 347 ? 49.394  -4.934  -7.338  1.00 49.35 347 A 1 
ATOM 2765 N N   . ILE A 1 348 ? 46.480  -0.504  -9.901  1.00 46.73 348 A 1 
ATOM 2766 C CA  . ILE A 1 348 ? 46.869  0.376   -11.003 1.00 50.47 348 A 1 
ATOM 2767 C C   . ILE A 1 348 ? 48.399  0.404   -11.022 1.00 51.17 348 A 1 
ATOM 2768 O O   . ILE A 1 348 ? 49.025  0.779   -10.036 1.00 49.37 348 A 1 
ATOM 2769 C CB  . ILE A 1 348 ? 46.234  1.778   -10.852 1.00 47.97 348 A 1 
ATOM 2770 C CG1 . ILE A 1 348 ? 44.687  1.668   -10.810 1.00 44.99 348 A 1 
ATOM 2771 C CG2 . ILE A 1 348 ? 46.686  2.688   -12.009 1.00 45.74 348 A 1 
ATOM 2772 C CD1 . ILE A 1 348 ? 43.961  3.002   -10.571 1.00 40.55 348 A 1 
ATOM 2773 N N   . ARG A 1 349 ? 49.019  -0.020  -12.145 1.00 45.86 349 A 1 
ATOM 2774 C CA  . ARG A 1 349 ? 50.476  0.084   -12.301 1.00 51.29 349 A 1 
ATOM 2775 C C   . ARG A 1 349 ? 50.879  1.555   -12.238 1.00 49.33 349 A 1 
ATOM 2776 O O   . ARG A 1 349 ? 50.356  2.357   -13.011 1.00 50.06 349 A 1 
ATOM 2777 C CB  . ARG A 1 349 ? 50.962  -0.551  -13.613 1.00 51.36 349 A 1 
ATOM 2778 C CG  . ARG A 1 349 ? 50.923  -2.087  -13.576 1.00 47.33 349 A 1 
ATOM 2779 C CD  . ARG A 1 349 ? 51.537  -2.658  -14.862 1.00 46.14 349 A 1 
ATOM 2780 N NE  . ARG A 1 349 ? 51.553  -4.136  -14.859 1.00 40.68 349 A 1 
ATOM 2781 C CZ  . ARG A 1 349 ? 52.064  -4.919  -15.796 1.00 37.09 349 A 1 
ATOM 2782 N NH1 . ARG A 1 349 ? 52.606  -4.436  -16.879 1.00 35.94 349 A 1 
ATOM 2783 N NH2 . ARG A 1 349 ? 52.035  -6.212  -15.664 1.00 33.50 349 A 1 
ATOM 2784 N N   . ALA A 1 350 ? 51.799  1.884   -11.340 1.00 47.91 350 A 1 
ATOM 2785 C CA  . ALA A 1 350 ? 52.410  3.202   -11.316 1.00 54.18 350 A 1 
ATOM 2786 C C   . ALA A 1 350 ? 53.082  3.461   -12.675 1.00 52.71 350 A 1 
ATOM 2787 O O   . ALA A 1 350 ? 53.825  2.617   -13.184 1.00 50.61 350 A 1 
ATOM 2788 C CB  . ALA A 1 350 ? 53.394  3.291   -10.145 1.00 53.98 350 A 1 
ATOM 2789 N N   . LYS A 1 351 ? 52.770  4.589   -13.286 1.00 44.62 351 A 1 
ATOM 2790 C CA  . LYS A 1 351 ? 53.448  5.039   -14.501 1.00 52.20 351 A 1 
ATOM 2791 C C   . LYS A 1 351 ? 54.846  5.476   -14.061 1.00 49.70 351 A 1 
ATOM 2792 O O   . LYS A 1 351 ? 54.965  6.459   -13.339 1.00 48.38 351 A 1 
ATOM 2793 C CB  . LYS A 1 351 ? 52.619  6.156   -15.166 1.00 52.00 351 A 1 
ATOM 2794 C CG  . LYS A 1 351 ? 52.729  6.159   -16.698 1.00 46.35 351 A 1 
ATOM 2795 C CD  . LYS A 1 351 ? 51.859  7.281   -17.295 1.00 43.49 351 A 1 
ATOM 2796 C CE  . LYS A 1 351 ? 51.868  7.230   -18.827 1.00 39.16 351 A 1 
ATOM 2797 N NZ  . LYS A 1 351 ? 51.112  8.359   -19.425 1.00 32.35 351 A 1 
ATOM 2798 N N   . ILE A 1 352 ? 55.857  4.684   -14.410 1.00 42.67 352 A 1 
ATOM 2799 C CA  . ILE A 1 352 ? 57.255  5.090   -14.226 1.00 51.73 352 A 1 
ATOM 2800 C C   . ILE A 1 352 ? 57.466  6.273   -15.177 1.00 51.54 352 A 1 
ATOM 2801 O O   . ILE A 1 352 ? 57.299  6.107   -16.387 1.00 48.73 352 A 1 
ATOM 2802 C CB  . ILE A 1 352 ? 58.218  3.907   -14.490 1.00 50.62 352 A 1 
ATOM 2803 C CG1 . ILE A 1 352 ? 57.894  2.718   -13.551 1.00 45.47 352 A 1 
ATOM 2804 C CG2 . ILE A 1 352 ? 59.675  4.361   -14.306 1.00 46.22 352 A 1 
ATOM 2805 C CD1 . ILE A 1 352 ? 58.690  1.433   -13.847 1.00 42.25 352 A 1 
ATOM 2806 N N   . MET A 1 353 ? 57.663  7.460   -14.618 1.00 44.98 353 A 1 
ATOM 2807 C CA  . MET A 1 353 ? 58.136  8.632   -15.365 1.00 51.19 353 A 1 
ATOM 2808 C C   . MET A 1 353 ? 59.641  8.543   -15.528 1.00 45.48 353 A 1 
ATOM 2809 O O   . MET A 1 353 ? 60.307  8.136   -14.551 1.00 43.39 353 A 1 
ATOM 2810 C CB  . MET A 1 353 ? 57.739  9.953   -14.691 1.00 48.61 353 A 1 
ATOM 2811 C CG  . MET A 1 353 ? 56.257  10.270  -14.881 1.00 43.20 353 A 1 
ATOM 2812 S SD  . MET A 1 353 ? 55.769  11.937  -14.334 1.00 40.14 353 A 1 
ATOM 2813 C CE  . MET A 1 353 ? 56.029  12.872  -15.861 1.00 35.68 353 A 1 
ATOM 2814 O OXT . MET A 1 353 ? 60.074  8.940   -16.635 1.00 41.44 353 A 1 
#
