# 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_if11386
#
_entry.id if11386
#
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 ASP 2   
1 n ALA 3   
1 n ALA 4   
1 n LYS 5   
1 n GLU 6   
1 n PRO 7   
1 n ALA 8   
1 n LYS 9   
1 n ASP 10  
1 n ALA 11  
1 n SER 12  
1 n SER 13  
1 n SER 14  
1 n GLN 15  
1 n PRO 16  
1 n GLN 17  
1 n VAL 18  
1 n ALA 19  
1 n SER 20  
1 n PRO 21  
1 n GLU 22  
1 n ALA 23  
1 n GLY 24  
1 n SER 25  
1 n SER 26  
1 n GLN 27  
1 n ALA 28  
1 n VAL 29  
1 n GLU 30  
1 n ALA 31  
1 n HIS 32  
1 n LYS 33  
1 n PRO 34  
1 n ALA 35  
1 n PRO 36  
1 n ASN 37  
1 n MET 38  
1 n PRO 39  
1 n GLN 40  
1 n PHE 41  
1 n THR 42  
1 n ARG 43  
1 n ALA 44  
1 n GLU 45  
1 n ASP 46  
1 n LEU 47  
1 n HIS 48  
1 n ALA 49  
1 n TYR 50  
1 n HIS 51  
1 n GLU 52  
1 n MET 53  
1 n LEU 54  
1 n LEU 55  
1 n ILE 56  
1 n ARG 57  
1 n ARG 58  
1 n PHE 59  
1 n GLU 60  
1 n GLU 61  
1 n LYS 62  
1 n ALA 63  
1 n GLY 64  
1 n GLN 65  
1 n LEU 66  
1 n TYR 67  
1 n GLY 68  
1 n MET 69  
1 n GLY 70  
1 n LEU 71  
1 n ILE 72  
1 n GLY 73  
1 n GLY 74  
1 n PHE 75  
1 n CYS 76  
1 n HIS 77  
1 n LEU 78  
1 n TYR 79  
1 n ILE 80  
1 n GLY 81  
1 n GLN 82  
1 n GLU 83  
1 n ALA 84  
1 n VAL 85  
1 n VAL 86  
1 n ILE 87  
1 n GLY 88  
1 n MET 89  
1 n GLN 90  
1 n MET 91  
1 n ALA 92  
1 n SER 93  
1 n ILE 94  
1 n ASP 95  
1 n GLY 96  
1 n ASP 97  
1 n GLN 98  
1 n VAL 99  
1 n ILE 100 
1 n THR 101 
1 n GLY 102 
1 n TYR 103 
1 n ARG 104 
1 n ASP 105 
1 n HIS 106 
1 n GLY 107 
1 n HIS 108 
1 n MET 109 
1 n LEU 110 
1 n ALA 111 
1 n CYS 112 
1 n GLY 113 
1 n MET 114 
1 n ASP 115 
1 n PRO 116 
1 n LYS 117 
1 n GLY 118 
1 n VAL 119 
1 n MET 120 
1 n ALA 121 
1 n GLU 122 
1 n LEU 123 
1 n THR 124 
1 n GLY 125 
1 n ARG 126 
1 n ARG 127 
1 n GLY 128 
1 n GLY 129 
1 n TYR 130 
1 n SER 131 
1 n ARG 132 
1 n GLY 133 
1 n LYS 134 
1 n GLY 135 
1 n GLY 136 
1 n SER 137 
1 n MET 138 
1 n HIS 139 
1 n MET 140 
1 n PHE 141 
1 n SER 142 
1 n ARG 143 
1 n GLU 144 
1 n LYS 145 
1 n GLN 146 
1 n PHE 147 
1 n PHE 148 
1 n GLY 149 
1 n GLY 150 
1 n HIS 151 
1 n GLY 152 
1 n ILE 153 
1 n VAL 154 
1 n GLY 155 
1 n ALA 156 
1 n GLN 157 
1 n VAL 158 
1 n SER 159 
1 n LEU 160 
1 n GLY 161 
1 n THR 162 
1 n GLY 163 
1 n LEU 164 
1 n ALA 165 
1 n PHE 166 
1 n ALA 167 
1 n ASP 168 
1 n HIS 169 
1 n TYR 170 
1 n ARG 171 
1 n GLU 172 
1 n ASN 173 
1 n GLY 174 
1 n LYS 175 
1 n VAL 176 
1 n SER 177 
1 n LEU 178 
1 n THR 179 
1 n TYR 180 
1 n MET 181 
1 n GLY 182 
1 n ASP 183 
1 n GLY 184 
1 n ALA 185 
1 n ALA 186 
1 n ASN 187 
1 n GLN 188 
1 n GLY 189 
1 n GLN 190 
1 n VAL 191 
1 n TYR 192 
1 n GLU 193 
1 n SER 194 
1 n PHE 195 
1 n ASN 196 
1 n MET 197 
1 n ALA 198 
1 n ALA 199 
1 n LEU 200 
1 n TRP 201 
1 n LYS 202 
1 n LEU 203 
1 n PRO 204 
1 n VAL 205 
1 n VAL 206 
1 n TYR 207 
1 n VAL 208 
1 n ILE 209 
1 n GLU 210 
1 n ASN 211 
1 n ASN 212 
1 n ARG 213 
1 n TYR 214 
1 n ALA 215 
1 n MET 216 
1 n GLY 217 
1 n THR 218 
1 n SER 219 
1 n VAL 220 
1 n ALA 221 
1 n ARG 222 
1 n ALA 223 
1 n SER 224 
1 n ALA 225 
1 n GLN 226 
1 n THR 227 
1 n ASP 228 
1 n PHE 229 
1 n SER 230 
1 n LYS 231 
1 n ARG 232 
1 n GLY 233 
1 n ILE 234 
1 n SER 235 
1 n PHE 236 
1 n GLY 237 
1 n ILE 238 
1 n PRO 239 
1 n GLY 240 
1 n GLU 241 
1 n GLN 242 
1 n VAL 243 
1 n ASP 244 
1 n GLY 245 
1 n MET 246 
1 n ASP 247 
1 n VAL 248 
1 n ARG 249 
1 n THR 250 
1 n VAL 251 
1 n ARG 252 
1 n GLU 253 
1 n ALA 254 
1 n ALA 255 
1 n ALA 256 
1 n ARG 257 
1 n ALA 258 
1 n VAL 259 
1 n GLU 260 
1 n HIS 261 
1 n ALA 262 
1 n ARG 263 
1 n SER 264 
1 n GLY 265 
1 n GLN 266 
1 n GLY 267 
1 n PRO 268 
1 n TYR 269 
1 n ILE 270 
1 n LEU 271 
1 n GLU 272 
1 n MET 273 
1 n GLN 274 
1 n THR 275 
1 n TYR 276 
1 n ARG 277 
1 n TYR 278 
1 n ARG 279 
1 n GLY 280 
1 n HIS 281 
1 n SER 282 
1 n MET 283 
1 n SER 284 
1 n ASP 285 
1 n PRO 286 
1 n ALA 287 
1 n LYS 288 
1 n TYR 289 
1 n ARG 290 
1 n THR 291 
1 n LYS 292 
1 n ASP 293 
1 n GLU 294 
1 n VAL 295 
1 n SER 296 
1 n LYS 297 
1 n MET 298 
1 n ARG 299 
1 n ASP 300 
1 n GLU 301 
1 n HIS 302 
1 n ASP 303 
1 n PRO 304 
1 n ILE 305 
1 n GLU 306 
1 n MET 307 
1 n VAL 308 
1 n ARG 309 
1 n LYS 310 
1 n ARG 311 
1 n LEU 312 
1 n ILE 313 
1 n GLU 314 
1 n LEU 315 
1 n HIS 316 
1 n GLY 317 
1 n VAL 318 
1 n PRO 319 
1 n GLU 320 
1 n ALA 321 
1 n GLU 322 
1 n ILE 323 
1 n LYS 324 
1 n ALA 325 
1 n THR 326 
1 n ASP 327 
1 n ALA 328 
1 n LYS 329 
1 n VAL 330 
1 n ARG 331 
1 n GLU 332 
1 n THR 333 
1 n VAL 334 
1 n ASN 335 
1 n ALA 336 
1 n ALA 337 
1 n ALA 338 
1 n GLU 339 
1 n PHE 340 
1 n ALA 341 
1 n THR 342 
1 n ASN 343 
1 n ASP 344 
1 n PRO 345 
1 n GLU 346 
1 n PRO 347 
1 n ASP 348 
1 n PRO 349 
1 n ALA 350 
1 n GLU 351 
1 n LEU 352 
1 n TRP 353 
1 n THR 354 
1 n ASP 355 
1 n ILE 356 
1 n LEU 357 
1 n LEU 358 
1 n ASP 359 
1 n ALA 360 
1 n HIS 361 
1 n ALA 362 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:10:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ALA . 362 A 362 
#
_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   ? 30.087  68.547  28.244  1.00 19.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 28.676  68.581  28.671  1.00 32.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.824  68.722  27.418  1.00 33.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 27.947  69.702  26.707  1.00 32.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.391  69.707  29.682  1.00 31.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.926  69.350  31.081  1.00 29.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.465  70.563  32.336  1.00 26.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.243  69.843  33.783  1.00 23.87 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 27.190  67.644  27.144  1.00 26.00 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 25.985  67.350  26.352  1.00 42.17 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 25.566  68.285  25.209  1.00 40.44 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 25.025  69.369  25.413  1.00 39.17 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 24.846  67.082  27.336  1.00 40.54 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 25.260  66.000  28.339  1.00 35.57 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 26.026  65.100  27.914  1.00 33.60 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 24.945  66.160  29.532  1.00 34.91 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 25.677  67.757  24.005  1.00 26.12 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 24.803  68.069  22.882  1.00 36.87 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 24.132  66.768  22.402  1.00 36.56 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 24.788  65.738  22.224  1.00 36.21 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 25.594  68.778  21.781  1.00 35.78 3   A 1 
ATOM 22   N N   . ALA A 1 4   ? 22.818  66.825  22.275  1.00 26.32 4   A 1 
ATOM 23   C CA  . ALA A 1 4   ? 21.917  65.701  22.026  1.00 35.82 4   A 1 
ATOM 24   C C   . ALA A 1 4   ? 22.196  64.988  20.690  1.00 36.36 4   A 1 
ATOM 25   O O   . ALA A 1 4   ? 22.440  65.621  19.666  1.00 36.63 4   A 1 
ATOM 26   C CB  . ALA A 1 4   ? 20.490  66.254  22.080  1.00 33.59 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? 22.131  63.667  20.705  1.00 28.49 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? 22.187  62.806  19.516  1.00 37.27 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? 20.799  62.706  18.878  1.00 36.07 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? 19.853  62.294  19.543  1.00 35.32 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? 22.689  61.399  19.897  1.00 36.40 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? 24.209  61.321  20.103  1.00 32.65 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? 24.622  59.895  20.491  1.00 30.33 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? 26.149  59.774  20.577  1.00 27.38 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? 26.567  58.410  20.997  1.00 24.44 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? 20.713  63.000  17.592  1.00 26.70 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? 19.589  62.590  16.741  1.00 32.27 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? 19.594  61.063  16.511  1.00 30.86 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? 20.671  60.455  16.458  1.00 30.81 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? 19.649  63.303  15.379  1.00 32.79 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? 19.282  64.792  15.449  1.00 29.60 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? 19.205  65.441  14.055  1.00 26.88 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? 18.462  66.440  13.927  1.00 24.79 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? 19.877  64.936  13.125  1.00 30.41 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? 18.423  60.412  16.353  1.00 27.32 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? 18.340  58.979  16.095  1.00 32.46 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? 18.706  58.651  14.640  1.00 32.49 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? 18.265  59.301  13.693  1.00 32.12 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? 16.909  58.573  16.463  1.00 30.10 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? 16.106  59.843  16.183  1.00 30.38 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? 17.088  60.981  16.458  1.00 35.32 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? 19.530  57.627  14.484  1.00 26.82 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? 19.951  57.095  13.195  1.00 31.85 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? 18.761  56.518  12.409  1.00 31.78 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? 17.922  55.806  12.959  1.00 32.05 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? 21.040  56.041  13.438  1.00 30.35 8   A 1 
ATOM 57   N N   . LYS A 1 9   ? 18.717  56.816  11.116  1.00 27.36 9   A 1 
ATOM 58   C CA  . LYS A 1 9   ? 17.763  56.244  10.160  1.00 33.26 9   A 1 
ATOM 59   C C   . LYS A 1 9   ? 18.066  54.762  9.943   1.00 32.33 9   A 1 
ATOM 60   O O   . LYS A 1 9   ? 19.211  54.408  9.664   1.00 30.39 9   A 1 
ATOM 61   C CB  . LYS A 1 9   ? 17.820  57.011  8.827   1.00 31.84 9   A 1 
ATOM 62   C CG  . LYS A 1 9   ? 17.188  58.404  8.924   1.00 28.81 9   A 1 
ATOM 63   C CD  . LYS A 1 9   ? 17.303  59.155  7.592   1.00 26.12 9   A 1 
ATOM 64   C CE  . LYS A 1 9   ? 16.594  60.507  7.699   1.00 23.44 9   A 1 
ATOM 65   N NZ  . LYS A 1 9   ? 16.744  61.315  6.460   1.00 22.36 9   A 1 
ATOM 66   N N   . ASP A 1 10  ? 17.030  53.948  10.033  1.00 32.14 10  A 1 
ATOM 67   C CA  . ASP A 1 10  ? 17.044  52.525  9.709   1.00 37.05 10  A 1 
ATOM 68   C C   . ASP A 1 10  ? 17.618  52.269  8.314   1.00 35.47 10  A 1 
ATOM 69   O O   . ASP A 1 10  ? 17.109  52.751  7.295   1.00 33.27 10  A 1 
ATOM 70   C CB  . ASP A 1 10  ? 15.621  51.945  9.797   1.00 34.79 10  A 1 
ATOM 71   C CG  . ASP A 1 10  ? 15.193  51.611  11.224  1.00 30.53 10  A 1 
ATOM 72   O OD1 . ASP A 1 10  ? 16.051  51.087  11.967  1.00 28.26 10  A 1 
ATOM 73   O OD2 . ASP A 1 10  ? 14.017  51.883  11.548  1.00 27.72 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? 18.677  51.471  8.271   1.00 29.74 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? 19.181  50.879  7.043   1.00 33.49 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? 18.241  49.736  6.635   1.00 33.00 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? 18.194  48.688  7.273   1.00 31.87 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? 20.623  50.418  7.266   1.00 31.73 11  A 1 
ATOM 79   N N   . SER A 1 12  ? 17.492  49.951  5.569   1.00 30.80 12  A 1 
ATOM 80   C CA  . SER A 1 12  ? 16.671  48.924  4.927   1.00 35.24 12  A 1 
ATOM 81   C C   . SER A 1 12  ? 17.532  47.726  4.525   1.00 35.94 12  A 1 
ATOM 82   O O   . SER A 1 12  ? 18.412  47.834  3.672   1.00 33.93 12  A 1 
ATOM 83   C CB  . SER A 1 12  ? 15.973  49.513  3.695   1.00 32.98 12  A 1 
ATOM 84   O OG  . SER A 1 12  ? 16.927  50.018  2.775   1.00 28.49 12  A 1 
ATOM 85   N N   . SER A 1 13  ? 17.255  46.567  5.128   1.00 30.41 13  A 1 
ATOM 86   C CA  . SER A 1 13  ? 17.798  45.279  4.703   1.00 34.52 13  A 1 
ATOM 87   C C   . SER A 1 13  ? 17.309  44.958  3.292   1.00 35.02 13  A 1 
ATOM 88   O O   . SER A 1 13  ? 16.149  44.599  3.084   1.00 33.05 13  A 1 
ATOM 89   C CB  . SER A 1 13  ? 17.371  44.193  5.699   1.00 31.57 13  A 1 
ATOM 90   O OG  . SER A 1 13  ? 15.961  44.157  5.834   1.00 27.56 13  A 1 
ATOM 91   N N   . SER A 1 14  ? 18.199  45.066  2.310   1.00 31.00 14  A 1 
ATOM 92   C CA  . SER A 1 14  ? 17.975  44.519  0.974   1.00 37.05 14  A 1 
ATOM 93   C C   . SER A 1 14  ? 18.021  42.993  1.055   1.00 37.43 14  A 1 
ATOM 94   O O   . SER A 1 14  ? 19.093  42.390  1.045   1.00 35.42 14  A 1 
ATOM 95   C CB  . SER A 1 14  ? 19.022  45.073  -0.002  1.00 34.55 14  A 1 
ATOM 96   O OG  . SER A 1 14  ? 20.326  44.838  0.479   1.00 30.14 14  A 1 
ATOM 97   N N   . GLN A 1 15  ? 16.851  42.352  1.171   1.00 29.06 15  A 1 
ATOM 98   C CA  . GLN A 1 15  ? 16.733  40.925  0.890   1.00 32.80 15  A 1 
ATOM 99   C C   . GLN A 1 15  ? 17.035  40.693  -0.598  1.00 32.53 15  A 1 
ATOM 100  O O   . GLN A 1 15  ? 16.543  41.456  -1.438  1.00 31.65 15  A 1 
ATOM 101  C CB  . GLN A 1 15  ? 15.325  40.413  1.233   1.00 32.10 15  A 1 
ATOM 102  C CG  . GLN A 1 15  ? 15.085  40.322  2.747   1.00 30.40 15  A 1 
ATOM 103  C CD  . GLN A 1 15  ? 13.738  39.697  3.096   1.00 26.97 15  A 1 
ATOM 104  O OE1 . GLN A 1 15  ? 12.831  39.573  2.287   1.00 26.57 15  A 1 
ATOM 105  N NE2 . GLN A 1 15  ? 13.539  39.273  4.321   1.00 27.98 15  A 1 
ATOM 106  N N   . PRO A 1 16  ? 17.814  39.659  -0.958  1.00 28.33 16  A 1 
ATOM 107  C CA  . PRO A 1 16  ? 17.948  39.282  -2.354  1.00 30.97 16  A 1 
ATOM 108  C C   . PRO A 1 16  ? 16.579  38.823  -2.861  1.00 31.69 16  A 1 
ATOM 109  O O   . PRO A 1 16  ? 15.972  37.905  -2.305  1.00 31.67 16  A 1 
ATOM 110  C CB  . PRO A 1 16  ? 19.023  38.188  -2.391  1.00 29.86 16  A 1 
ATOM 111  C CG  . PRO A 1 16  ? 18.973  37.579  -0.989  1.00 31.03 16  A 1 
ATOM 112  C CD  . PRO A 1 16  ? 18.507  38.723  -0.091  1.00 35.23 16  A 1 
ATOM 113  N N   . GLN A 1 17  ? 16.079  39.471  -3.900  1.00 29.90 17  A 1 
ATOM 114  C CA  . GLN A 1 17  ? 14.919  38.996  -4.648  1.00 32.35 17  A 1 
ATOM 115  C C   . GLN A 1 17  ? 15.270  37.634  -5.248  1.00 32.10 17  A 1 
ATOM 116  O O   . GLN A 1 17  ? 15.998  37.538  -6.234  1.00 31.43 17  A 1 
ATOM 117  C CB  . GLN A 1 17  ? 14.523  40.000  -5.749  1.00 31.56 17  A 1 
ATOM 118  C CG  . GLN A 1 17  ? 13.685  41.167  -5.217  1.00 29.48 17  A 1 
ATOM 119  C CD  . GLN A 1 17  ? 13.271  42.147  -6.315  1.00 26.07 17  A 1 
ATOM 120  O OE1 . GLN A 1 17  ? 13.832  42.208  -7.392  1.00 24.82 17  A 1 
ATOM 121  N NE2 . GLN A 1 17  ? 12.280  42.976  -6.081  1.00 25.89 17  A 1 
ATOM 122  N N   . VAL A 1 18  ? 14.754  36.571  -4.636  1.00 24.72 18  A 1 
ATOM 123  C CA  . VAL A 1 18  ? 14.682  35.259  -5.275  1.00 27.61 18  A 1 
ATOM 124  C C   . VAL A 1 18  ? 13.667  35.409  -6.402  1.00 28.24 18  A 1 
ATOM 125  O O   . VAL A 1 18  ? 12.496  35.693  -6.149  1.00 26.96 18  A 1 
ATOM 126  C CB  . VAL A 1 18  ? 14.285  34.159  -4.273  1.00 25.82 18  A 1 
ATOM 127  C CG1 . VAL A 1 18  ? 14.292  32.782  -4.941  1.00 22.85 18  A 1 
ATOM 128  C CG2 . VAL A 1 18  ? 15.262  34.113  -3.087  1.00 23.88 18  A 1 
ATOM 129  N N   . ALA A 1 19  ? 14.137  35.299  -7.634  1.00 27.32 19  A 1 
ATOM 130  C CA  . ALA A 1 19  ? 13.271  35.287  -8.802  1.00 31.20 19  A 1 
ATOM 131  C C   . ALA A 1 19  ? 12.176  34.232  -8.592  1.00 31.57 19  A 1 
ATOM 132  O O   . ALA A 1 19  ? 12.469  33.079  -8.264  1.00 31.08 19  A 1 
ATOM 133  C CB  . ALA A 1 19  ? 14.118  35.006  -10.049 1.00 30.10 19  A 1 
ATOM 134  N N   . SER A 1 20  ? 10.918  34.640  -8.744  1.00 27.05 20  A 1 
ATOM 135  C CA  . SER A 1 20  ? 9.789   33.710  -8.777  1.00 29.09 20  A 1 
ATOM 136  C C   . SER A 1 20  ? 10.078  32.660  -9.850  1.00 29.46 20  A 1 
ATOM 137  O O   . SER A 1 20  ? 10.391  33.049  -10.979 1.00 28.49 20  A 1 
ATOM 138  C CB  . SER A 1 20  ? 8.501   34.456  -9.130  1.00 27.63 20  A 1 
ATOM 139  O OG  . SER A 1 20  ? 8.294   35.529  -8.224  1.00 23.99 20  A 1 
ATOM 140  N N   . PRO A 1 21  ? 9.998   31.355  -9.549  1.00 25.37 21  A 1 
ATOM 141  C CA  . PRO A 1 21  ? 10.107  30.359  -10.599 1.00 27.66 21  A 1 
ATOM 142  C C   . PRO A 1 21  ? 8.943   30.581  -11.564 1.00 28.14 21  A 1 
ATOM 143  O O   . PRO A 1 21  ? 7.782   30.620  -11.150 1.00 27.12 21  A 1 
ATOM 144  C CB  . PRO A 1 21  ? 10.087  28.996  -9.899  1.00 25.79 21  A 1 
ATOM 145  C CG  . PRO A 1 21  ? 9.368   29.272  -8.583  1.00 26.47 21  A 1 
ATOM 146  C CD  . PRO A 1 21  ? 9.675   30.739  -8.276  1.00 28.63 21  A 1 
ATOM 147  N N   . GLU A 1 22  ? 9.272   30.780  -12.830 1.00 23.87 22  A 1 
ATOM 148  C CA  . GLU A 1 22  ? 8.299   30.729  -13.918 1.00 25.92 22  A 1 
ATOM 149  C C   . GLU A 1 22  ? 7.444   29.477  -13.743 1.00 25.95 22  A 1 
ATOM 150  O O   . GLU A 1 22  ? 7.941   28.418  -13.349 1.00 24.51 22  A 1 
ATOM 151  C CB  . GLU A 1 22  ? 9.012   30.713  -15.279 1.00 24.46 22  A 1 
ATOM 152  C CG  . GLU A 1 22  ? 9.682   32.061  -15.602 1.00 21.79 22  A 1 
ATOM 153  C CD  . GLU A 1 22  ? 10.356  32.079  -16.984 1.00 19.15 22  A 1 
ATOM 154  O OE1 . GLU A 1 22  ? 10.486  33.195  -17.537 1.00 17.19 22  A 1 
ATOM 155  O OE2 . GLU A 1 22  ? 10.749  30.994  -17.470 1.00 20.87 22  A 1 
ATOM 156  N N   . ALA A 1 23  ? 6.141   29.621  -13.971 1.00 25.19 23  A 1 
ATOM 157  C CA  . ALA A 1 23  ? 5.183   28.528  -13.889 1.00 26.86 23  A 1 
ATOM 158  C C   . ALA A 1 23  ? 5.698   27.354  -14.731 1.00 27.90 23  A 1 
ATOM 159  O O   . ALA A 1 23  ? 5.653   27.389  -15.958 1.00 26.96 23  A 1 
ATOM 160  C CB  . ALA A 1 23  ? 3.821   29.046  -14.369 1.00 25.03 23  A 1 
ATOM 161  N N   . GLY A 1 24  ? 6.247   26.357  -14.049 1.00 29.74 24  A 1 
ATOM 162  C CA  . GLY A 1 24  ? 6.746   25.151  -14.683 1.00 31.15 24  A 1 
ATOM 163  C C   . GLY A 1 24  ? 5.616   24.549  -15.496 1.00 31.95 24  A 1 
ATOM 164  O O   . GLY A 1 24  ? 4.557   24.238  -14.950 1.00 30.48 24  A 1 
ATOM 165  N N   . SER A 1 25  ? 5.846   24.437  -16.794 1.00 27.06 25  A 1 
ATOM 166  C CA  . SER A 1 25  ? 4.972   23.746  -17.729 1.00 29.52 25  A 1 
ATOM 167  C C   . SER A 1 25  ? 4.496   22.448  -17.087 1.00 30.79 25  A 1 
ATOM 168  O O   . SER A 1 25  ? 5.310   21.603  -16.712 1.00 29.80 25  A 1 
ATOM 169  C CB  . SER A 1 25  ? 5.749   23.449  -19.016 1.00 27.52 25  A 1 
ATOM 170  O OG  . SER A 1 25  ? 6.951   22.762  -18.714 1.00 23.91 25  A 1 
ATOM 171  N N   . SER A 1 26  ? 3.175   22.293  -16.949 1.00 29.88 26  A 1 
ATOM 172  C CA  . SER A 1 26  ? 2.563   21.007  -16.629 1.00 32.85 26  A 1 
ATOM 173  C C   . SER A 1 26  ? 3.110   19.994  -17.627 1.00 33.66 26  A 1 
ATOM 174  O O   . SER A 1 26  ? 2.758   20.045  -18.805 1.00 33.08 26  A 1 
ATOM 175  C CB  . SER A 1 26  ? 1.036   21.114  -16.734 1.00 31.74 26  A 1 
ATOM 176  O OG  . SER A 1 26  ? 0.646   21.542  -18.027 1.00 27.52 26  A 1 
ATOM 177  N N   . GLN A 1 27  ? 4.006   19.124  -17.184 1.00 32.40 27  A 1 
ATOM 178  C CA  . GLN A 1 27  ? 4.369   17.965  -17.981 1.00 34.64 27  A 1 
ATOM 179  C C   . GLN A 1 27  ? 3.087   17.155  -18.142 1.00 35.32 27  A 1 
ATOM 180  O O   . GLN A 1 27  ? 2.620   16.504  -17.204 1.00 34.56 27  A 1 
ATOM 181  C CB  . GLN A 1 27  ? 5.509   17.162  -17.336 1.00 34.09 27  A 1 
ATOM 182  C CG  . GLN A 1 27  ? 6.869   17.858  -17.528 1.00 31.50 27  A 1 
ATOM 183  C CD  . GLN A 1 27  ? 8.043   17.019  -17.027 1.00 27.70 27  A 1 
ATOM 184  O OE1 . GLN A 1 27  ? 7.904   16.023  -16.335 1.00 26.72 27  A 1 
ATOM 185  N NE2 . GLN A 1 27  ? 9.260   17.391  -17.349 1.00 28.93 27  A 1 
ATOM 186  N N   . ALA A 1 28  ? 2.467   17.299  -19.295 1.00 29.86 28  A 1 
ATOM 187  C CA  . ALA A 1 28  ? 1.380   16.448  -19.718 1.00 31.41 28  A 1 
ATOM 188  C C   . ALA A 1 28  ? 1.888   15.014  -19.591 1.00 32.52 28  A 1 
ATOM 189  O O   . ALA A 1 28  ? 2.930   14.668  -20.145 1.00 32.17 28  A 1 
ATOM 190  C CB  . ALA A 1 28  ? 0.980   16.818  -21.151 1.00 29.03 28  A 1 
ATOM 191  N N   . VAL A 1 29  ? 1.184   14.216  -18.800 1.00 32.55 29  A 1 
ATOM 192  C CA  . VAL A 1 29  ? 1.415   12.777  -18.726 1.00 34.41 29  A 1 
ATOM 193  C C   . VAL A 1 29  ? 1.205   12.259  -20.142 1.00 35.06 29  A 1 
ATOM 194  O O   . VAL A 1 29  ? 0.079   12.284  -20.633 1.00 34.15 29  A 1 
ATOM 195  C CB  . VAL A 1 29  ? 0.448   12.126  -17.715 1.00 32.47 29  A 1 
ATOM 196  C CG1 . VAL A 1 29  ? 0.677   10.618  -17.599 1.00 29.47 29  A 1 
ATOM 197  C CG2 . VAL A 1 29  ? 0.617   12.741  -16.313 1.00 29.76 29  A 1 
ATOM 198  N N   . GLU A 1 30  ? 2.278   11.880  -20.832 1.00 29.69 30  A 1 
ATOM 199  C CA  . GLU A 1 30  ? 2.128   11.109  -22.059 1.00 31.78 30  A 1 
ATOM 200  C C   . GLU A 1 30  ? 1.351   9.852   -21.685 1.00 32.72 30  A 1 
ATOM 201  O O   . GLU A 1 30  ? 1.803   9.040   -20.877 1.00 31.98 30  A 1 
ATOM 202  C CB  . GLU A 1 30  ? 3.474   10.761  -22.712 1.00 30.94 30  A 1 
ATOM 203  C CG  . GLU A 1 30  ? 4.001   11.904  -23.599 1.00 27.31 30  A 1 
ATOM 204  C CD  . GLU A 1 30  ? 5.230   11.499  -24.433 1.00 24.38 30  A 1 
ATOM 205  O OE1 . GLU A 1 30  ? 5.386   12.073  -25.536 1.00 21.39 30  A 1 
ATOM 206  O OE2 . GLU A 1 30  ? 5.988   10.614  -23.987 1.00 24.62 30  A 1 
ATOM 207  N N   . ALA A 1 31  ? 0.140   9.731   -22.219 1.00 34.02 31  A 1 
ATOM 208  C CA  . ALA A 1 31  ? -0.655  8.526   -22.092 1.00 35.94 31  A 1 
ATOM 209  C C   . ALA A 1 31  ? 0.206   7.357   -22.569 1.00 37.81 31  A 1 
ATOM 210  O O   . ALA A 1 31  ? 0.644   7.335   -23.724 1.00 37.29 31  A 1 
ATOM 211  C CB  . ALA A 1 31  ? -1.942  8.689   -22.908 1.00 33.31 31  A 1 
ATOM 212  N N   . HIS A 1 32  ? 0.481   6.424   -21.674 1.00 42.04 32  A 1 
ATOM 213  C CA  . HIS A 1 32  ? 1.227   5.222   -21.997 1.00 42.64 32  A 1 
ATOM 214  C C   . HIS A 1 32  ? 0.462   4.511   -23.119 1.00 43.41 32  A 1 
ATOM 215  O O   . HIS A 1 32  ? -0.668  4.061   -22.924 1.00 41.94 32  A 1 
ATOM 216  C CB  . HIS A 1 32  ? 1.402   4.371   -20.728 1.00 40.64 32  A 1 
ATOM 217  C CG  . HIS A 1 32  ? 2.713   3.619   -20.685 1.00 37.53 32  A 1 
ATOM 218  N ND1 . HIS A 1 32  ? 3.957   4.180   -20.524 1.00 34.03 32  A 1 
ATOM 219  C CD2 . HIS A 1 32  ? 2.883   2.263   -20.749 1.00 31.85 32  A 1 
ATOM 220  C CE1 . HIS A 1 32  ? 4.862   3.185   -20.488 1.00 30.81 32  A 1 
ATOM 221  N NE2 . HIS A 1 32  ? 4.252   1.998   -20.620 1.00 29.96 32  A 1 
ATOM 222  N N   . LYS A 1 33  ? 1.025   4.492   -24.333 1.00 38.59 33  A 1 
ATOM 223  C CA  . LYS A 1 33  ? 0.392   3.770   -25.442 1.00 42.44 33  A 1 
ATOM 224  C C   . LYS A 1 33  ? 0.336   2.298   -25.043 1.00 44.26 33  A 1 
ATOM 225  O O   . LYS A 1 33  ? 1.380   1.762   -24.671 1.00 43.45 33  A 1 
ATOM 226  C CB  . LYS A 1 33  ? 1.167   3.952   -26.753 1.00 40.09 33  A 1 
ATOM 227  C CG  . LYS A 1 33  ? 0.917   5.323   -27.386 1.00 34.21 33  A 1 
ATOM 228  C CD  . LYS A 1 33  ? 1.681   5.450   -28.711 1.00 31.25 33  A 1 
ATOM 229  C CE  . LYS A 1 33  ? 1.419   6.820   -29.332 1.00 27.12 33  A 1 
ATOM 230  N NZ  . LYS A 1 33  ? 2.236   7.030   -30.555 1.00 24.58 33  A 1 
ATOM 231  N N   . PRO A 1 34  ? -0.837  1.644   -25.100 1.00 46.05 34  A 1 
ATOM 232  C CA  . PRO A 1 34  ? -0.936  0.236   -24.756 1.00 47.86 34  A 1 
ATOM 233  C C   . PRO A 1 34  ? 0.053   -0.553  -25.617 1.00 48.44 34  A 1 
ATOM 234  O O   . PRO A 1 34  ? 0.116   -0.371  -26.839 1.00 48.74 34  A 1 
ATOM 235  C CB  . PRO A 1 34  ? -2.399  -0.163  -24.980 1.00 47.19 34  A 1 
ATOM 236  C CG  . PRO A 1 34  ? -2.938  0.912   -25.919 1.00 46.19 34  A 1 
ATOM 237  C CD  . PRO A 1 34  ? -2.111  2.148   -25.584 1.00 47.81 34  A 1 
ATOM 238  N N   . ALA A 1 35  ? 0.854   -1.388  -24.970 1.00 51.37 35  A 1 
ATOM 239  C CA  . ALA A 1 35  ? 1.777   -2.266  -25.671 1.00 52.79 35  A 1 
ATOM 240  C C   . ALA A 1 35  ? 0.980   -3.157  -26.644 1.00 54.24 35  A 1 
ATOM 241  O O   . ALA A 1 35  ? -0.072  -3.681  -26.268 1.00 52.35 35  A 1 
ATOM 242  C CB  . ALA A 1 35  ? 2.577   -3.077  -24.644 1.00 50.06 35  A 1 
ATOM 243  N N   . PRO A 1 36  ? 1.450   -3.354  -27.890 1.00 45.83 36  A 1 
ATOM 244  C CA  . PRO A 1 36  ? 0.664   -3.987  -28.955 1.00 47.65 36  A 1 
ATOM 245  C C   . PRO A 1 36  ? 0.308   -5.468  -28.729 1.00 51.71 36  A 1 
ATOM 246  O O   . PRO A 1 36  ? -0.401  -6.031  -29.554 1.00 50.19 36  A 1 
ATOM 247  C CB  . PRO A 1 36  ? 1.462   -3.749  -30.247 1.00 42.77 36  A 1 
ATOM 248  C CG  . PRO A 1 36  ? 2.880   -3.447  -29.774 1.00 43.28 36  A 1 
ATOM 249  C CD  . PRO A 1 36  ? 2.680   -2.786  -28.417 1.00 49.93 36  A 1 
ATOM 250  N N   . ASN A 1 37  ? 0.747   -6.088  -27.628 1.00 65.16 37  A 1 
ATOM 251  C CA  . ASN A 1 37  ? 0.513   -7.500  -27.293 1.00 67.27 37  A 1 
ATOM 252  C C   . ASN A 1 37  ? 0.180   -7.729  -25.805 1.00 69.48 37  A 1 
ATOM 253  O O   . ASN A 1 37  ? 0.639   -8.714  -25.224 1.00 64.83 37  A 1 
ATOM 254  C CB  . ASN A 1 37  ? 1.732   -8.333  -27.747 1.00 60.32 37  A 1 
ATOM 255  C CG  . ASN A 1 37  ? 1.759   -8.655  -29.231 1.00 52.46 37  A 1 
ATOM 256  O OD1 . ASN A 1 37  ? 0.770   -8.682  -29.932 1.00 48.86 37  A 1 
ATOM 257  N ND2 . ASN A 1 37  ? 2.915   -8.972  -29.757 1.00 45.85 37  A 1 
ATOM 258  N N   . MET A 1 38  ? -0.586  -6.852  -25.157 1.00 72.62 38  A 1 
ATOM 259  C CA  . MET A 1 38  ? -1.021  -7.144  -23.783 1.00 73.29 38  A 1 
ATOM 260  C C   . MET A 1 38  ? -1.982  -8.338  -23.748 1.00 75.55 38  A 1 
ATOM 261  O O   . MET A 1 38  ? -2.998  -8.321  -24.464 1.00 71.09 38  A 1 
ATOM 262  C CB  . MET A 1 38  ? -1.662  -5.929  -23.106 1.00 67.77 38  A 1 
ATOM 263  C CG  . MET A 1 38  ? -0.613  -4.904  -22.667 1.00 62.86 38  A 1 
ATOM 264  S SD  . MET A 1 38  ? -0.797  -4.362  -20.954 1.00 57.57 38  A 1 
ATOM 265  C CE  . MET A 1 38  ? -2.426  -3.576  -21.008 1.00 52.55 38  A 1 
ATOM 266  N N   . PRO A 1 39  ? -1.723  -9.365  -22.919 1.00 72.54 39  A 1 
ATOM 267  C CA  . PRO A 1 39  ? -2.644  -10.475 -22.740 1.00 73.03 39  A 1 
ATOM 268  C C   . PRO A 1 39  ? -3.988  -9.955  -22.224 1.00 77.42 39  A 1 
ATOM 269  O O   . PRO A 1 39  ? -4.061  -9.141  -21.302 1.00 74.71 39  A 1 
ATOM 270  C CB  . PRO A 1 39  ? -1.963  -11.456 -21.778 1.00 67.15 39  A 1 
ATOM 271  C CG  . PRO A 1 39  ? -0.901  -10.617 -21.075 1.00 62.86 39  A 1 
ATOM 272  C CD  . PRO A 1 39  ? -0.560  -9.518  -22.064 1.00 64.20 39  A 1 
ATOM 273  N N   . GLN A 1 40  ? -5.061  -10.407 -22.860 1.00 86.60 40  A 1 
ATOM 274  C CA  . GLN A 1 40  ? -6.412  -10.082 -22.421 1.00 88.57 40  A 1 
ATOM 275  C C   . GLN A 1 40  ? -6.822  -11.033 -21.303 1.00 91.34 40  A 1 
ATOM 276  O O   . GLN A 1 40  ? -6.578  -12.237 -21.393 1.00 88.82 40  A 1 
ATOM 277  C CB  . GLN A 1 40  ? -7.402  -10.138 -23.596 1.00 82.63 40  A 1 
ATOM 278  C CG  . GLN A 1 40  ? -7.106  -9.088  -24.675 1.00 72.95 40  A 1 
ATOM 279  C CD  . GLN A 1 40  ? -7.208  -7.648  -24.167 1.00 66.49 40  A 1 
ATOM 280  O OE1 . GLN A 1 40  ? -8.053  -7.275  -23.369 1.00 60.28 40  A 1 
ATOM 281  N NE2 . GLN A 1 40  ? -6.335  -6.771  -24.613 1.00 56.08 40  A 1 
ATOM 282  N N   . PHE A 1 41  ? -7.472  -10.494 -20.284 1.00 91.67 41  A 1 
ATOM 283  C CA  . PHE A 1 41  ? -8.117  -11.324 -19.277 1.00 94.09 41  A 1 
ATOM 284  C C   . PHE A 1 41  ? -9.322  -12.041 -19.880 1.00 94.41 41  A 1 
ATOM 285  O O   . PHE A 1 41  ? -10.058 -11.498 -20.711 1.00 92.29 41  A 1 
ATOM 286  C CB  . PHE A 1 41  ? -8.512  -10.488 -18.057 1.00 93.62 41  A 1 
ATOM 287  C CG  . PHE A 1 41  ? -7.411  -10.195 -17.050 1.00 94.08 41  A 1 
ATOM 288  C CD1 . PHE A 1 41  ? -6.064  -10.535 -17.281 1.00 92.43 41  A 1 
ATOM 289  C CD2 . PHE A 1 41  ? -7.768  -9.596  -15.824 1.00 91.96 41  A 1 
ATOM 290  C CE1 . PHE A 1 41  ? -5.087  -10.270 -16.304 1.00 91.58 41  A 1 
ATOM 291  C CE2 . PHE A 1 41  ? -6.792  -9.334  -14.849 1.00 92.46 41  A 1 
ATOM 292  C CZ  . PHE A 1 41  ? -5.450  -9.668  -15.088 1.00 93.33 41  A 1 
ATOM 293  N N   . THR A 1 42  ? -9.525  -13.267 -19.426 1.00 94.53 42  A 1 
ATOM 294  C CA  . THR A 1 42  ? -10.785 -13.984 -19.623 1.00 94.59 42  A 1 
ATOM 295  C C   . THR A 1 42  ? -11.920 -13.276 -18.881 1.00 95.45 42  A 1 
ATOM 296  O O   . THR A 1 42  ? -11.702 -12.519 -17.935 1.00 95.59 42  A 1 
ATOM 297  C CB  . THR A 1 42  ? -10.680 -15.436 -19.135 1.00 94.76 42  A 1 
ATOM 298  O OG1 . THR A 1 42  ? -10.445 -15.474 -17.756 1.00 93.83 42  A 1 
ATOM 299  C CG2 . THR A 1 42  ? -9.575  -16.229 -19.835 1.00 92.40 42  A 1 
ATOM 300  N N   . ARG A 1 43  ? -13.166 -13.584 -19.256 1.00 95.00 43  A 1 
ATOM 301  C CA  . ARG A 1 43  ? -14.353 -13.100 -18.526 1.00 95.89 43  A 1 
ATOM 302  C C   . ARG A 1 43  ? -14.266 -13.389 -17.022 1.00 96.60 43  A 1 
ATOM 303  O O   . ARG A 1 43  ? -14.657 -12.551 -16.222 1.00 96.37 43  A 1 
ATOM 304  C CB  . ARG A 1 43  ? -15.619 -13.735 -19.137 1.00 95.64 43  A 1 
ATOM 305  C CG  . ARG A 1 43  ? -16.910 -13.241 -18.462 1.00 94.62 43  A 1 
ATOM 306  C CD  . ARG A 1 43  ? -18.147 -13.898 -19.088 1.00 92.44 43  A 1 
ATOM 307  N NE  . ARG A 1 43  ? -19.402 -13.360 -18.535 1.00 87.24 43  A 1 
ATOM 308  C CZ  . ARG A 1 43  ? -20.054 -13.728 -17.440 1.00 83.81 43  A 1 
ATOM 309  N NH1 . ARG A 1 43  ? -19.653 -14.684 -16.653 1.00 75.88 43  A 1 
ATOM 310  N NH2 . ARG A 1 43  ? -21.157 -13.124 -17.106 1.00 75.50 43  A 1 
ATOM 311  N N   . ALA A 1 44  ? -13.786 -14.573 -16.646 1.00 96.47 44  A 1 
ATOM 312  C CA  . ALA A 1 44  ? -13.676 -14.982 -15.247 1.00 96.61 44  A 1 
ATOM 313  C C   . ALA A 1 44  ? -12.614 -14.167 -14.488 1.00 97.10 44  A 1 
ATOM 314  O O   . ALA A 1 44  ? -12.881 -13.727 -13.374 1.00 96.93 44  A 1 
ATOM 315  C CB  . ALA A 1 44  ? -13.383 -16.485 -15.196 1.00 96.41 44  A 1 
ATOM 316  N N   . GLU A 1 45  ? -11.452 -13.916 -15.107 1.00 96.73 45  A 1 
ATOM 317  C CA  . GLU A 1 45  ? -10.394 -13.089 -14.517 1.00 96.86 45  A 1 
ATOM 318  C C   . GLU A 1 45  ? -10.836 -11.628 -14.350 1.00 97.33 45  A 1 
ATOM 319  O O   . GLU A 1 45  ? -10.624 -11.050 -13.286 1.00 97.27 45  A 1 
ATOM 320  C CB  . GLU A 1 45  ? -9.129  -13.161 -15.384 1.00 96.81 45  A 1 
ATOM 321  C CG  . GLU A 1 45  ? -8.384  -14.501 -15.275 1.00 95.25 45  A 1 
ATOM 322  C CD  . GLU A 1 45  ? -7.357  -14.674 -16.400 1.00 95.49 45  A 1 
ATOM 323  O OE1 . GLU A 1 45  ? -6.178  -14.989 -16.120 1.00 89.07 45  A 1 
ATOM 324  O OE2 . GLU A 1 45  ? -7.790  -14.523 -17.566 1.00 90.24 45  A 1 
ATOM 325  N N   . ASP A 1 46  ? -11.505 -11.039 -15.348 1.00 96.91 46  A 1 
ATOM 326  C CA  . ASP A 1 46  ? -12.031 -9.672  -15.224 1.00 97.20 46  A 1 
ATOM 327  C C   . ASP A 1 46  ? -13.158 -9.586  -14.172 1.00 97.58 46  A 1 
ATOM 328  O O   . ASP A 1 46  ? -13.200 -8.628  -13.409 1.00 97.56 46  A 1 
ATOM 329  C CB  . ASP A 1 46  ? -12.494 -9.130  -16.596 1.00 96.86 46  A 1 
ATOM 330  C CG  . ASP A 1 46  ? -11.431 -8.332  -17.383 1.00 96.11 46  A 1 
ATOM 331  O OD1 . ASP A 1 46  ? -10.546 -7.677  -16.781 1.00 93.43 46  A 1 
ATOM 332  O OD2 . ASP A 1 46  ? -11.540 -8.241  -18.627 1.00 93.60 46  A 1 
ATOM 333  N N   . LEU A 1 47  ? -14.051 -10.584 -14.068 1.00 97.59 47  A 1 
ATOM 334  C CA  . LEU A 1 47  ? -15.074 -10.625 -13.006 1.00 97.63 47  A 1 
ATOM 335  C C   . LEU A 1 47  ? -14.454 -10.734 -11.611 1.00 97.93 47  A 1 
ATOM 336  O O   . LEU A 1 47  ? -14.899 -10.044 -10.695 1.00 97.91 47  A 1 
ATOM 337  C CB  . LEU A 1 47  ? -16.033 -11.815 -13.220 1.00 97.48 47  A 1 
ATOM 338  C CG  . LEU A 1 47  ? -17.123 -11.569 -14.274 1.00 94.99 47  A 1 
ATOM 339  C CD1 . LEU A 1 47  ? -17.859 -12.888 -14.526 1.00 92.95 47  A 1 
ATOM 340  C CD2 . LEU A 1 47  ? -18.161 -10.538 -13.823 1.00 93.67 47  A 1 
ATOM 341  N N   . HIS A 1 48  ? -13.442 -11.580 -11.456 1.00 97.77 48  A 1 
ATOM 342  C CA  . HIS A 1 48  ? -12.703 -11.706 -10.203 1.00 98.00 48  A 1 
ATOM 343  C C   . HIS A 1 48  ? -12.023 -10.381 -9.835  1.00 98.27 48  A 1 
ATOM 344  O O   . HIS A 1 48  ? -12.301 -9.828  -8.775  1.00 98.19 48  A 1 
ATOM 345  C CB  . HIS A 1 48  ? -11.704 -12.866 -10.318 1.00 97.84 48  A 1 
ATOM 346  C CG  . HIS A 1 48  ? -10.825 -12.996 -9.098  1.00 97.31 48  A 1 
ATOM 347  N ND1 . HIS A 1 48  ? -11.234 -13.280 -7.815  1.00 90.47 48  A 1 
ATOM 348  C CD2 . HIS A 1 48  ? -9.469  -12.805 -9.065  1.00 91.50 48  A 1 
ATOM 349  C CE1 . HIS A 1 48  ? -10.143 -13.254 -7.027  1.00 92.55 48  A 1 
ATOM 350  N NE2 . HIS A 1 48  ? -9.051  -12.978 -7.748  1.00 93.60 48  A 1 
ATOM 351  N N   . ALA A 1 49  ? -11.222 -9.823  -10.748 1.00 97.88 49  A 1 
ATOM 352  C CA  . ALA A 1 49  ? -10.547 -8.547  -10.514 1.00 98.05 49  A 1 
ATOM 353  C C   . ALA A 1 49  ? -11.536 -7.415  -10.193 1.00 98.30 49  A 1 
ATOM 354  O O   . ALA A 1 49  ? -11.294 -6.619  -9.286  1.00 98.25 49  A 1 
ATOM 355  C CB  . ALA A 1 49  ? -9.701  -8.216  -11.752 1.00 98.00 49  A 1 
ATOM 356  N N   . TYR A 1 50  ? -12.669 -7.361  -10.895 1.00 98.16 50  A 1 
ATOM 357  C CA  . TYR A 1 50  ? -13.730 -6.391  -10.629 1.00 98.34 50  A 1 
ATOM 358  C C   . TYR A 1 50  ? -14.282 -6.530  -9.211  1.00 98.46 50  A 1 
ATOM 359  O O   . TYR A 1 50  ? -14.368 -5.536  -8.495  1.00 98.43 50  A 1 
ATOM 360  C CB  . TYR A 1 50  ? -14.855 -6.538  -11.665 1.00 98.38 50  A 1 
ATOM 361  C CG  . TYR A 1 50  ? -15.979 -5.536  -11.479 1.00 98.37 50  A 1 
ATOM 362  C CD1 . TYR A 1 50  ? -17.226 -5.947  -10.965 1.00 97.38 50  A 1 
ATOM 363  C CD2 . TYR A 1 50  ? -15.762 -4.181  -11.787 1.00 97.66 50  A 1 
ATOM 364  C CE1 . TYR A 1 50  ? -18.250 -5.002  -10.762 1.00 97.25 50  A 1 
ATOM 365  C CE2 . TYR A 1 50  ? -16.780 -3.235  -11.582 1.00 97.27 50  A 1 
ATOM 366  C CZ  . TYR A 1 50  ? -18.026 -3.642  -11.066 1.00 97.77 50  A 1 
ATOM 367  O OH  . TYR A 1 50  ? -19.003 -2.719  -10.855 1.00 96.99 50  A 1 
ATOM 368  N N   . HIS A 1 51  ? -14.643 -7.751  -8.805  1.00 98.17 51  A 1 
ATOM 369  C CA  . HIS A 1 51  ? -15.187 -8.027  -7.477  1.00 98.26 51  A 1 
ATOM 370  C C   . HIS A 1 51  ? -14.210 -7.626  -6.367  1.00 98.28 51  A 1 
ATOM 371  O O   . HIS A 1 51  ? -14.589 -6.878  -5.466  1.00 98.27 51  A 1 
ATOM 372  C CB  . HIS A 1 51  ? -15.559 -9.510  -7.381  1.00 98.25 51  A 1 
ATOM 373  C CG  . HIS A 1 51  ? -16.027 -9.904  -6.002  1.00 97.60 51  A 1 
ATOM 374  N ND1 . HIS A 1 51  ? -15.230 -10.310 -4.956  1.00 91.12 51  A 1 
ATOM 375  C CD2 . HIS A 1 51  ? -17.315 -9.877  -5.532  1.00 91.40 51  A 1 
ATOM 376  C CE1 . HIS A 1 51  ? -16.022 -10.516 -3.887  1.00 93.27 51  A 1 
ATOM 377  N NE2 . HIS A 1 51  ? -17.303 -10.271 -4.194  1.00 93.96 51  A 1 
ATOM 378  N N   . GLU A 1 52  ? -12.963 -8.086  -6.452  1.00 98.32 52  A 1 
ATOM 379  C CA  . GLU A 1 52  ? -11.959 -7.865  -5.403  1.00 98.31 52  A 1 
ATOM 380  C C   . GLU A 1 52  ? -11.575 -6.385  -5.274  1.00 98.36 52  A 1 
ATOM 381  O O   . GLU A 1 52  ? -11.560 -5.830  -4.174  1.00 98.15 52  A 1 
ATOM 382  C CB  . GLU A 1 52  ? -10.709 -8.724  -5.683  1.00 98.24 52  A 1 
ATOM 383  C CG  . GLU A 1 52  ? -10.950 -10.245 -5.627  1.00 97.16 52  A 1 
ATOM 384  C CD  . GLU A 1 52  ? -11.651 -10.677 -4.337  1.00 96.60 52  A 1 
ATOM 385  O OE1 . GLU A 1 52  ? -12.713 -11.337 -4.449  1.00 90.22 52  A 1 
ATOM 386  O OE2 . GLU A 1 52  ? -11.184 -10.270 -3.259  1.00 91.75 52  A 1 
ATOM 387  N N   . MET A 1 53  ? -11.351 -5.691  -6.391  1.00 98.36 53  A 1 
ATOM 388  C CA  . MET A 1 53  ? -11.085 -4.245  -6.345  1.00 98.37 53  A 1 
ATOM 389  C C   . MET A 1 53  ? -12.287 -3.461  -5.803  1.00 98.35 53  A 1 
ATOM 390  O O   . MET A 1 53  ? -12.128 -2.505  -5.041  1.00 98.25 53  A 1 
ATOM 391  C CB  . MET A 1 53  ? -10.720 -3.722  -7.740  1.00 98.37 53  A 1 
ATOM 392  C CG  . MET A 1 53  ? -9.337  -4.189  -8.214  1.00 98.01 53  A 1 
ATOM 393  S SD  . MET A 1 53  ? -8.751  -3.356  -9.715  1.00 97.63 53  A 1 
ATOM 394  C CE  . MET A 1 53  ? -9.982  -3.922  -10.910 1.00 94.06 53  A 1 
ATOM 395  N N   . LEU A 1 54  ? -13.495 -3.868  -6.167  1.00 98.23 54  A 1 
ATOM 396  C CA  . LEU A 1 54  ? -14.715 -3.229  -5.691  1.00 98.11 54  A 1 
ATOM 397  C C   . LEU A 1 54  ? -14.929 -3.466  -4.192  1.00 98.40 54  A 1 
ATOM 398  O O   . LEU A 1 54  ? -15.347 -2.539  -3.497  1.00 98.08 54  A 1 
ATOM 399  C CB  . LEU A 1 54  ? -15.884 -3.737  -6.541  1.00 97.10 54  A 1 
ATOM 400  C CG  . LEU A 1 54  ? -17.189 -2.955  -6.337  1.00 91.62 54  A 1 
ATOM 401  C CD1 . LEU A 1 54  ? -17.093 -1.515  -6.834  1.00 89.91 54  A 1 
ATOM 402  C CD2 . LEU A 1 54  ? -18.282 -3.659  -7.134  1.00 90.56 54  A 1 
ATOM 403  N N   . LEU A 1 55  ? -14.604 -4.658  -3.678  1.00 98.00 55  A 1 
ATOM 404  C CA  . LEU A 1 55  ? -14.626 -4.960  -2.245  1.00 98.16 55  A 1 
ATOM 405  C C   . LEU A 1 55  ? -13.711 -4.006  -1.476  1.00 98.15 55  A 1 
ATOM 406  O O   . LEU A 1 55  ? -14.172 -3.358  -0.534  1.00 98.07 55  A 1 
ATOM 407  C CB  . LEU A 1 55  ? -14.250 -6.437  -2.018  1.00 98.31 55  A 1 
ATOM 408  C CG  . LEU A 1 55  ? -14.172 -6.850  -0.534  1.00 97.82 55  A 1 
ATOM 409  C CD1 . LEU A 1 55  ? -15.512 -6.685  0.190   1.00 96.74 55  A 1 
ATOM 410  C CD2 . LEU A 1 55  ? -13.740 -8.307  -0.423  1.00 96.85 55  A 1 
ATOM 411  N N   . ILE A 1 56  ? -12.468 -3.847  -1.923  1.00 98.00 56  A 1 
ATOM 412  C CA  . ILE A 1 56  ? -11.522 -2.885  -1.335  1.00 97.91 56  A 1 
ATOM 413  C C   . ILE A 1 56  ? -12.112 -1.474  -1.371  1.00 97.69 56  A 1 
ATOM 414  O O   . ILE A 1 56  ? -12.210 -0.817  -0.333  1.00 97.45 56  A 1 
ATOM 415  C CB  . ILE A 1 56  ? -10.151 -2.948  -2.050  1.00 97.94 56  A 1 
ATOM 416  C CG1 . ILE A 1 56  ? -9.488  -4.327  -1.842  1.00 97.44 56  A 1 
ATOM 417  C CG2 . ILE A 1 56  ? -9.229  -1.827  -1.541  1.00 97.52 56  A 1 
ATOM 418  C CD1 . ILE A 1 56  ? -8.265  -4.562  -2.731  1.00 96.66 56  A 1 
ATOM 419  N N   . ARG A 1 57  ? -12.579 -1.003  -2.531  1.00 98.02 57  A 1 
ATOM 420  C CA  . ARG A 1 57  ? -13.131 0.346   -2.707  1.00 97.67 57  A 1 
ATOM 421  C C   . ARG A 1 57  ? -14.290 0.614   -1.748  1.00 97.50 57  A 1 
ATOM 422  O O   . ARG A 1 57  ? -14.300 1.644   -1.078  1.00 97.31 57  A 1 
ATOM 423  C CB  . ARG A 1 57  ? -13.560 0.543   -4.171  1.00 97.56 57  A 1 
ATOM 424  C CG  . ARG A 1 57  ? -14.169 1.920   -4.494  1.00 96.44 57  A 1 
ATOM 425  C CD  . ARG A 1 57  ? -13.195 3.089   -4.350  1.00 96.36 57  A 1 
ATOM 426  N NE  . ARG A 1 57  ? -12.055 2.936   -5.271  1.00 95.84 57  A 1 
ATOM 427  C CZ  . ARG A 1 57  ? -11.982 3.225   -6.567  1.00 96.69 57  A 1 
ATOM 428  N NH1 . ARG A 1 57  ? -12.960 3.752   -7.243  1.00 92.31 57  A 1 
ATOM 429  N NH2 . ARG A 1 57  ? -10.893 2.961   -7.223  1.00 93.08 57  A 1 
ATOM 430  N N   . ARG A 1 58  ? -15.271 -0.296  -1.671  1.00 98.02 58  A 1 
ATOM 431  C CA  . ARG A 1 58  ? -16.458 -0.130  -0.817  1.00 98.01 58  A 1 
ATOM 432  C C   . ARG A 1 58  ? -16.126 -0.237  0.664   1.00 97.92 58  A 1 
ATOM 433  O O   . ARG A 1 58  ? -16.697 0.512   1.459   1.00 97.74 58  A 1 
ATOM 434  C CB  . ARG A 1 58  ? -17.545 -1.150  -1.199  1.00 98.09 58  A 1 
ATOM 435  C CG  . ARG A 1 58  ? -18.098 -0.978  -2.621  1.00 96.57 58  A 1 
ATOM 436  C CD  . ARG A 1 58  ? -18.673 0.411   -2.867  1.00 96.04 58  A 1 
ATOM 437  N NE  . ARG A 1 58  ? -19.139 0.531   -4.249  1.00 94.72 58  A 1 
ATOM 438  C CZ  . ARG A 1 58  ? -18.792 1.449   -5.130  1.00 94.32 58  A 1 
ATOM 439  N NH1 . ARG A 1 58  ? -18.023 2.462   -4.835  1.00 88.46 58  A 1 
ATOM 440  N NH2 . ARG A 1 58  ? -19.217 1.338   -6.348  1.00 89.91 58  A 1 
ATOM 441  N N   . PHE A 1 59  ? -15.204 -1.112  1.020   1.00 97.94 59  A 1 
ATOM 442  C CA  . PHE A 1 59  ? -14.710 -1.230  2.385   1.00 97.45 59  A 1 
ATOM 443  C C   . PHE A 1 59  ? -14.053 0.074   2.843   1.00 97.35 59  A 1 
ATOM 444  O O   . PHE A 1 59  ? -14.418 0.623   3.881   1.00 96.86 59  A 1 
ATOM 445  C CB  . PHE A 1 59  ? -13.741 -2.413  2.471   1.00 97.03 59  A 1 
ATOM 446  C CG  . PHE A 1 59  ? -13.253 -2.670  3.877   1.00 96.88 59  A 1 
ATOM 447  C CD1 . PHE A 1 59  ? -12.168 -1.941  4.395   1.00 95.65 59  A 1 
ATOM 448  C CD2 . PHE A 1 59  ? -13.907 -3.620  4.681   1.00 95.92 59  A 1 
ATOM 449  C CE1 . PHE A 1 59  ? -11.745 -2.155  5.715   1.00 95.29 59  A 1 
ATOM 450  C CE2 . PHE A 1 59  ? -13.481 -3.837  5.997   1.00 95.06 59  A 1 
ATOM 451  C CZ  . PHE A 1 59  ? -12.402 -3.101  6.516   1.00 95.51 59  A 1 
ATOM 452  N N   . GLU A 1 60  ? -13.158 0.627   2.038   1.00 96.70 60  A 1 
ATOM 453  C CA  . GLU A 1 60  ? -12.433 1.863   2.354   1.00 96.00 60  A 1 
ATOM 454  C C   . GLU A 1 60  ? -13.347 3.099   2.381   1.00 95.80 60  A 1 
ATOM 455  O O   . GLU A 1 60  ? -13.201 3.975   3.233   1.00 94.88 60  A 1 
ATOM 456  C CB  . GLU A 1 60  ? -11.303 2.038   1.336   1.00 95.61 60  A 1 
ATOM 457  C CG  . GLU A 1 60  ? -10.190 0.982   1.465   1.00 94.21 60  A 1 
ATOM 458  C CD  . GLU A 1 60  ? -9.240  1.244   2.635   1.00 94.97 60  A 1 
ATOM 459  O OE1 . GLU A 1 60  ? -8.030  0.999   2.463   1.00 87.41 60  A 1 
ATOM 460  O OE2 . GLU A 1 60  ? -9.690  1.716   3.704   1.00 88.99 60  A 1 
ATOM 461  N N   . GLU A 1 61  ? -14.344 3.152   1.503   1.00 96.27 61  A 1 
ATOM 462  C CA  . GLU A 1 61  ? -15.403 4.169   1.579   1.00 95.94 61  A 1 
ATOM 463  C C   . GLU A 1 61  ? -16.166 4.088   2.914   1.00 95.79 61  A 1 
ATOM 464  O O   . GLU A 1 61  ? -16.441 5.123   3.529   1.00 95.58 61  A 1 
ATOM 465  C CB  . GLU A 1 61  ? -16.387 4.002   0.404   1.00 96.48 61  A 1 
ATOM 466  C CG  . GLU A 1 61  ? -15.843 4.507   -0.948  1.00 95.43 61  A 1 
ATOM 467  C CD  . GLU A 1 61  ? -16.737 4.141   -2.153  1.00 95.51 61  A 1 
ATOM 468  O OE1 . GLU A 1 61  ? -16.401 4.566   -3.282  1.00 90.14 61  A 1 
ATOM 469  O OE2 . GLU A 1 61  ? -17.773 3.451   -1.998  1.00 91.93 61  A 1 
ATOM 470  N N   . LYS A 1 62  ? -16.485 2.877   3.387   1.00 96.60 62  A 1 
ATOM 471  C CA  . LYS A 1 62  ? -17.149 2.653   4.680   1.00 96.71 62  A 1 
ATOM 472  C C   . LYS A 1 62  ? -16.236 2.994   5.854   1.00 96.32 62  A 1 
ATOM 473  O O   . LYS A 1 62  ? -16.676 3.692   6.762   1.00 96.16 62  A 1 
ATOM 474  C CB  . LYS A 1 62  ? -17.665 1.201   4.762   1.00 97.39 62  A 1 
ATOM 475  C CG  . LYS A 1 62  ? -18.454 0.891   6.045   1.00 96.97 62  A 1 
ATOM 476  C CD  . LYS A 1 62  ? -19.738 1.726   6.228   1.00 95.84 62  A 1 
ATOM 477  C CE  . LYS A 1 62  ? -20.735 1.421   5.110   1.00 93.82 62  A 1 
ATOM 478  N NZ  . LYS A 1 62  ? -21.996 2.177   5.280   1.00 89.29 62  A 1 
ATOM 479  N N   . ALA A 1 63  ? -14.967 2.574   5.821   1.00 95.96 63  A 1 
ATOM 480  C CA  . ALA A 1 63  ? -13.974 2.924   6.835   1.00 94.79 63  A 1 
ATOM 481  C C   . ALA A 1 63  ? -13.830 4.451   6.962   1.00 94.13 63  A 1 
ATOM 482  O O   . ALA A 1 63  ? -13.862 4.997   8.062   1.00 93.37 63  A 1 
ATOM 483  C CB  . ALA A 1 63  ? -12.649 2.246   6.474   1.00 94.70 63  A 1 
ATOM 484  N N   . GLY A 1 64  ? -13.790 5.164   5.836   1.00 94.12 64  A 1 
ATOM 485  C CA  . GLY A 1 64  ? -13.787 6.626   5.829   1.00 93.26 64  A 1 
ATOM 486  C C   . GLY A 1 64  ? -15.021 7.256   6.488   1.00 93.78 64  A 1 
ATOM 487  O O   . GLY A 1 64  ? -14.893 8.272   7.172   1.00 93.25 64  A 1 
ATOM 488  N N   . GLN A 1 65  ? -16.209 6.651   6.323   1.00 94.72 65  A 1 
ATOM 489  C CA  . GLN A 1 65  ? -17.433 7.095   7.012   1.00 94.85 65  A 1 
ATOM 490  C C   . GLN A 1 65  ? -17.333 6.881   8.529   1.00 94.74 65  A 1 
ATOM 491  O O   . GLN A 1 65  ? -17.589 7.815   9.286   1.00 94.19 65  A 1 
ATOM 492  C CB  . GLN A 1 65  ? -18.669 6.364   6.465   1.00 95.14 65  A 1 
ATOM 493  C CG  . GLN A 1 65  ? -19.030 6.780   5.032   1.00 85.42 65  A 1 
ATOM 494  C CD  . GLN A 1 65  ? -20.087 5.889   4.382   1.00 83.76 65  A 1 
ATOM 495  O OE1 . GLN A 1 65  ? -20.674 4.976   4.954   1.00 77.50 65  A 1 
ATOM 496  N NE2 . GLN A 1 65  ? -20.383 6.122   3.120   1.00 74.42 65  A 1 
ATOM 497  N N   . LEU A 1 66  ? -16.919 5.688   8.966   1.00 94.06 66  A 1 
ATOM 498  C CA  . LEU A 1 66  ? -16.760 5.357   10.387  1.00 93.52 66  A 1 
ATOM 499  C C   . LEU A 1 66  ? -15.708 6.242   11.069  1.00 92.99 66  A 1 
ATOM 500  O O   . LEU A 1 66  ? -15.919 6.695   12.194  1.00 92.15 66  A 1 
ATOM 501  C CB  . LEU A 1 66  ? -16.396 3.870   10.539  1.00 94.39 66  A 1 
ATOM 502  C CG  . LEU A 1 66  ? -17.473 2.875   10.069  1.00 94.00 66  A 1 
ATOM 503  C CD1 . LEU A 1 66  ? -16.963 1.451   10.279  1.00 91.09 66  A 1 
ATOM 504  C CD2 . LEU A 1 66  ? -18.793 3.027   10.816  1.00 91.22 66  A 1 
ATOM 505  N N   . TYR A 1 67  ? -14.619 6.564   10.370  1.00 93.51 67  A 1 
ATOM 506  C CA  . TYR A 1 67  ? -13.627 7.531   10.849  1.00 92.69 67  A 1 
ATOM 507  C C   . TYR A 1 67  ? -14.239 8.923   11.050  1.00 92.47 67  A 1 
ATOM 508  O O   . TYR A 1 67  ? -14.051 9.543   12.095  1.00 91.73 67  A 1 
ATOM 509  C CB  . TYR A 1 67  ? -12.450 7.583   9.870   1.00 91.99 67  A 1 
ATOM 510  C CG  . TYR A 1 67  ? -11.330 8.483   10.352  1.00 86.76 67  A 1 
ATOM 511  C CD1 . TYR A 1 67  ? -11.319 9.854   10.022  1.00 81.11 67  A 1 
ATOM 512  C CD2 . TYR A 1 67  ? -10.316 7.954   11.171  1.00 82.47 67  A 1 
ATOM 513  C CE1 . TYR A 1 67  ? -10.297 10.688  10.507  1.00 79.09 67  A 1 
ATOM 514  C CE2 . TYR A 1 67  ? -9.290  8.787   11.656  1.00 77.94 67  A 1 
ATOM 515  C CZ  . TYR A 1 67  ? -9.281  10.156  11.325  1.00 78.29 67  A 1 
ATOM 516  O OH  . TYR A 1 67  ? -8.290  10.962  11.796  1.00 75.84 67  A 1 
ATOM 517  N N   . GLY A 1 68  ? -15.021 9.397   10.090  1.00 91.66 68  A 1 
ATOM 518  C CA  . GLY A 1 68  ? -15.731 10.676  10.199  1.00 91.39 68  A 1 
ATOM 519  C C   . GLY A 1 68  ? -16.749 10.730  11.346  1.00 92.21 68  A 1 
ATOM 520  O O   . GLY A 1 68  ? -17.058 11.813  11.837  1.00 91.33 68  A 1 
ATOM 521  N N   . MET A 1 69  ? -17.237 9.568   11.796  1.00 92.34 69  A 1 
ATOM 522  C CA  . MET A 1 69  ? -18.115 9.423   12.963  1.00 92.56 69  A 1 
ATOM 523  C C   . MET A 1 69  ? -17.349 9.283   14.291  1.00 92.59 69  A 1 
ATOM 524  O O   . MET A 1 69  ? -17.977 9.178   15.342  1.00 90.30 69  A 1 
ATOM 525  C CB  . MET A 1 69  ? -19.049 8.226   12.748  1.00 92.93 69  A 1 
ATOM 526  C CG  . MET A 1 69  ? -20.018 8.425   11.576  1.00 90.41 69  A 1 
ATOM 527  S SD  . MET A 1 69  ? -20.991 6.955   11.133  1.00 86.82 69  A 1 
ATOM 528  C CE  . MET A 1 69  ? -21.993 6.764   12.638  1.00 74.66 69  A 1 
ATOM 529  N N   . GLY A 1 70  ? -16.016 9.264   14.265  1.00 90.82 70  A 1 
ATOM 530  C CA  . GLY A 1 70  ? -15.172 9.082   15.453  1.00 90.52 70  A 1 
ATOM 531  C C   . GLY A 1 70  ? -15.105 7.641   15.978  1.00 90.98 70  A 1 
ATOM 532  O O   . GLY A 1 70  ? -14.668 7.431   17.102  1.00 89.36 70  A 1 
ATOM 533  N N   . LEU A 1 71  ? -15.523 6.654   15.184  1.00 89.64 71  A 1 
ATOM 534  C CA  . LEU A 1 71  ? -15.518 5.230   15.561  1.00 89.41 71  A 1 
ATOM 535  C C   . LEU A 1 71  ? -14.176 4.535   15.286  1.00 89.65 71  A 1 
ATOM 536  O O   . LEU A 1 71  ? -13.964 3.418   15.743  1.00 88.67 71  A 1 
ATOM 537  C CB  . LEU A 1 71  ? -16.663 4.512   14.830  1.00 89.71 71  A 1 
ATOM 538  C CG  . LEU A 1 71  ? -18.072 5.019   15.193  1.00 88.41 71  A 1 
ATOM 539  C CD1 . LEU A 1 71  ? -19.107 4.311   14.324  1.00 84.76 71  A 1 
ATOM 540  C CD2 . LEU A 1 71  ? -18.417 4.765   16.660  1.00 84.67 71  A 1 
ATOM 541  N N   . ILE A 1 72  ? -13.279 5.182   14.551  1.00 88.40 72  A 1 
ATOM 542  C CA  . ILE A 1 72  ? -11.927 4.702   14.268  1.00 88.19 72  A 1 
ATOM 543  C C   . ILE A 1 72  ? -10.936 5.663   14.919  1.00 86.13 72  A 1 
ATOM 544  O O   . ILE A 1 72  ? -10.895 6.853   14.582  1.00 82.44 72  A 1 
ATOM 545  C CB  . ILE A 1 72  ? -11.696 4.542   12.749  1.00 88.78 72  A 1 
ATOM 546  C CG1 . ILE A 1 72  ? -12.668 3.488   12.169  1.00 88.17 72  A 1 
ATOM 547  C CG2 . ILE A 1 72  ? -10.234 4.157   12.460  1.00 87.76 72  A 1 
ATOM 548  C CD1 . ILE A 1 72  ? -12.648 3.392   10.639  1.00 86.21 72  A 1 
ATOM 549  N N   . GLY A 1 73  ? -10.141 5.148   15.865  1.00 85.87 73  A 1 
ATOM 550  C CA  . GLY A 1 73  ? -9.087  5.903   16.532  1.00 81.98 73  A 1 
ATOM 551  C C   . GLY A 1 73  ? -7.819  6.050   15.683  1.00 80.75 73  A 1 
ATOM 552  O O   . GLY A 1 73  ? -7.576  5.304   14.738  1.00 72.48 73  A 1 
ATOM 553  N N   . GLY A 1 74  ? -6.967  7.003   16.046  1.00 76.53 74  A 1 
ATOM 554  C CA  . GLY A 1 74  ? -5.670  7.225   15.408  1.00 75.68 74  A 1 
ATOM 555  C C   . GLY A 1 74  ? -5.781  7.757   13.975  1.00 77.37 74  A 1 
ATOM 556  O O   . GLY A 1 74  ? -6.588  8.632   13.678  1.00 73.27 74  A 1 
ATOM 557  N N   . PHE A 1 75  ? -4.927  7.243   13.082  1.00 75.63 75  A 1 
ATOM 558  C CA  . PHE A 1 75  ? -4.951  7.572   11.656  1.00 76.47 75  A 1 
ATOM 559  C C   . PHE A 1 75  ? -5.761  6.537   10.875  1.00 79.56 75  A 1 
ATOM 560  O O   . PHE A 1 75  ? -5.809  5.376   11.239  1.00 74.15 75  A 1 
ATOM 561  C CB  . PHE A 1 75  ? -3.519  7.667   11.120  1.00 71.13 75  A 1 
ATOM 562  C CG  . PHE A 1 75  ? -2.652  8.698   11.811  1.00 70.08 75  A 1 
ATOM 563  C CD1 . PHE A 1 75  ? -2.847  10.065  11.554  1.00 63.96 75  A 1 
ATOM 564  C CD2 . PHE A 1 75  ? -1.655  8.292   12.716  1.00 63.29 75  A 1 
ATOM 565  C CE1 . PHE A 1 75  ? -2.051  11.021  12.208  1.00 60.18 75  A 1 
ATOM 566  C CE2 . PHE A 1 75  ? -0.862  9.252   13.366  1.00 58.14 75  A 1 
ATOM 567  C CZ  . PHE A 1 75  ? -1.061  10.618  13.115  1.00 58.11 75  A 1 
ATOM 568  N N   . CYS A 1 76  ? -6.342  6.939   9.756   1.00 81.40 76  A 1 
ATOM 569  C CA  . CYS A 1 76  ? -6.964  6.020   8.810   1.00 82.83 76  A 1 
ATOM 570  C C   . CYS A 1 76  ? -6.409  6.305   7.409   1.00 83.74 76  A 1 
ATOM 571  O O   . CYS A 1 76  ? -6.601  7.398   6.867   1.00 81.26 76  A 1 
ATOM 572  C CB  . CYS A 1 76  ? -8.486  6.152   8.921   1.00 79.65 76  A 1 
ATOM 573  S SG  . CYS A 1 76  ? -9.296  4.900   7.898   1.00 75.59 76  A 1 
ATOM 574  N N   . HIS A 1 77  ? -5.671  5.346   6.852   1.00 89.56 77  A 1 
ATOM 575  C CA  . HIS A 1 77  ? -4.967  5.481   5.578   1.00 89.98 77  A 1 
ATOM 576  C C   . HIS A 1 77  ? -5.639  4.608   4.521   1.00 90.02 77  A 1 
ATOM 577  O O   . HIS A 1 77  ? -5.374  3.412   4.434   1.00 88.37 77  A 1 
ATOM 578  C CB  . HIS A 1 77  ? -3.494  5.103   5.742   1.00 89.81 77  A 1 
ATOM 579  C CG  . HIS A 1 77  ? -2.743  5.914   6.756   1.00 89.84 77  A 1 
ATOM 580  N ND1 . HIS A 1 77  ? -2.567  5.575   8.080   1.00 83.47 77  A 1 
ATOM 581  C CD2 . HIS A 1 77  ? -2.065  7.080   6.538   1.00 84.96 77  A 1 
ATOM 582  C CE1 . HIS A 1 77  ? -1.794  6.513   8.645   1.00 85.64 77  A 1 
ATOM 583  N NE2 . HIS A 1 77  ? -1.464  7.449   7.738   1.00 86.89 77  A 1 
ATOM 584  N N   . LEU A 1 78  ? -6.497  5.203   3.717   1.00 86.32 78  A 1 
ATOM 585  C CA  . LEU A 1 78  ? -7.334  4.470   2.773   1.00 86.85 78  A 1 
ATOM 586  C C   . LEU A 1 78  ? -6.563  4.041   1.517   1.00 87.04 78  A 1 
ATOM 587  O O   . LEU A 1 78  ? -5.822  4.829   0.928   1.00 86.09 78  A 1 
ATOM 588  C CB  . LEU A 1 78  ? -8.565  5.314   2.404   1.00 86.31 78  A 1 
ATOM 589  C CG  . LEU A 1 78  ? -9.380  5.849   3.598   1.00 86.73 78  A 1 
ATOM 590  C CD1 . LEU A 1 78  ? -10.561 6.653   3.065   1.00 84.43 78  A 1 
ATOM 591  C CD2 . LEU A 1 78  ? -9.913  4.740   4.503   1.00 85.29 78  A 1 
ATOM 592  N N   . TYR A 1 79  ? -6.815  2.804   1.067   1.00 89.72 79  A 1 
ATOM 593  C CA  . TYR A 1 79  ? -6.262  2.216   -0.153  1.00 90.50 79  A 1 
ATOM 594  C C   . TYR A 1 79  ? -7.195  2.434   -1.359  1.00 90.38 79  A 1 
ATOM 595  O O   . TYR A 1 79  ? -7.658  1.500   -2.001  1.00 86.93 79  A 1 
ATOM 596  C CB  . TYR A 1 79  ? -5.909  0.749   0.113   1.00 90.01 79  A 1 
ATOM 597  C CG  . TYR A 1 79  ? -4.878  0.190   -0.845  1.00 90.36 79  A 1 
ATOM 598  C CD1 . TYR A 1 79  ? -5.265  -0.638  -1.914  1.00 88.01 79  A 1 
ATOM 599  C CD2 . TYR A 1 79  ? -3.519  0.500   -0.655  1.00 86.75 79  A 1 
ATOM 600  C CE1 . TYR A 1 79  ? -4.300  -1.162  -2.789  1.00 87.06 79  A 1 
ATOM 601  C CE2 . TYR A 1 79  ? -2.551  -0.022  -1.531  1.00 87.19 79  A 1 
ATOM 602  C CZ  . TYR A 1 79  ? -2.940  -0.857  -2.596  1.00 92.59 79  A 1 
ATOM 603  O OH  . TYR A 1 79  ? -2.006  -1.369  -3.440  1.00 92.08 79  A 1 
ATOM 604  N N   . ILE A 1 80  ? -7.517  3.692   -1.640  1.00 90.44 80  A 1 
ATOM 605  C CA  . ILE A 1 80  ? -8.445  4.081   -2.715  1.00 90.21 80  A 1 
ATOM 606  C C   . ILE A 1 80  ? -7.665  4.639   -3.913  1.00 89.45 80  A 1 
ATOM 607  O O   . ILE A 1 80  ? -6.977  5.657   -3.787  1.00 88.53 80  A 1 
ATOM 608  C CB  . ILE A 1 80  ? -9.508  5.079   -2.200  1.00 90.39 80  A 1 
ATOM 609  C CG1 . ILE A 1 80  ? -10.380 4.426   -1.105  1.00 88.09 80  A 1 
ATOM 610  C CG2 . ILE A 1 80  ? -10.391 5.583   -3.354  1.00 87.87 80  A 1 
ATOM 611  C CD1 . ILE A 1 80  ? -11.474 5.340   -0.519  1.00 85.84 80  A 1 
ATOM 612  N N   . GLY A 1 81  ? -7.834  4.008   -5.076  1.00 89.04 81  A 1 
ATOM 613  C CA  . GLY A 1 81  ? -7.193  4.324   -6.353  1.00 88.31 81  A 1 
ATOM 614  C C   . GLY A 1 81  ? -6.011  3.414   -6.698  1.00 91.50 81  A 1 
ATOM 615  O O   . GLY A 1 81  ? -5.513  3.488   -7.815  1.00 90.75 81  A 1 
ATOM 616  N N   . GLN A 1 82  ? -5.587  2.567   -5.768  1.00 93.30 82  A 1 
ATOM 617  C CA  . GLN A 1 82  ? -4.427  1.673   -5.898  1.00 94.08 82  A 1 
ATOM 618  C C   . GLN A 1 82  ? -4.820  0.192   -6.009  1.00 95.54 82  A 1 
ATOM 619  O O   . GLN A 1 82  ? -3.958  -0.674  -6.020  1.00 94.32 82  A 1 
ATOM 620  C CB  . GLN A 1 82  ? -3.475  1.915   -4.712  1.00 92.36 82  A 1 
ATOM 621  C CG  . GLN A 1 82  ? -2.882  3.330   -4.710  1.00 89.64 82  A 1 
ATOM 622  C CD  . GLN A 1 82  ? -2.100  3.645   -3.444  1.00 88.82 82  A 1 
ATOM 623  O OE1 . GLN A 1 82  ? -0.899  3.818   -3.436  1.00 79.35 82  A 1 
ATOM 624  N NE2 . GLN A 1 82  ? -2.768  3.794   -2.326  1.00 76.15 82  A 1 
ATOM 625  N N   . GLU A 1 83  ? -6.107  -0.112  -6.095  1.00 95.91 83  A 1 
ATOM 626  C CA  . GLU A 1 83  ? -6.660  -1.464  -5.961  1.00 96.45 83  A 1 
ATOM 627  C C   . GLU A 1 83  ? -6.087  -2.441  -7.000  1.00 97.32 83  A 1 
ATOM 628  O O   . GLU A 1 83  ? -5.831  -3.603  -6.689  1.00 97.23 83  A 1 
ATOM 629  C CB  . GLU A 1 83  ? -8.197  -1.414  -6.069  1.00 96.51 83  A 1 
ATOM 630  C CG  . GLU A 1 83  ? -8.903  -0.533  -5.019  1.00 95.52 83  A 1 
ATOM 631  C CD  . GLU A 1 83  ? -9.050  0.954   -5.404  1.00 96.73 83  A 1 
ATOM 632  O OE1 . GLU A 1 83  ? -9.826  1.670   -4.734  1.00 90.96 83  A 1 
ATOM 633  O OE2 . GLU A 1 83  ? -8.443  1.433   -6.388  1.00 92.95 83  A 1 
ATOM 634  N N   . ALA A 1 84  ? -5.819  -1.975  -8.219  1.00 97.32 84  A 1 
ATOM 635  C CA  . ALA A 1 84  ? -5.238  -2.803  -9.274  1.00 97.60 84  A 1 
ATOM 636  C C   . ALA A 1 84  ? -3.847  -3.347  -8.919  1.00 97.95 84  A 1 
ATOM 637  O O   . ALA A 1 84  ? -3.503  -4.441  -9.366  1.00 98.00 84  A 1 
ATOM 638  C CB  . ALA A 1 84  ? -5.180  -1.982  -10.562 1.00 97.54 84  A 1 
ATOM 639  N N   . VAL A 1 85  ? -3.062  -2.617  -8.111  1.00 97.67 85  A 1 
ATOM 640  C CA  . VAL A 1 85  ? -1.715  -3.045  -7.713  1.00 97.83 85  A 1 
ATOM 641  C C   . VAL A 1 85  ? -1.804  -4.323  -6.889  1.00 98.05 85  A 1 
ATOM 642  O O   . VAL A 1 85  ? -1.264  -5.351  -7.286  1.00 98.09 85  A 1 
ATOM 643  C CB  . VAL A 1 85  ? -0.954  -1.944  -6.951  1.00 97.68 85  A 1 
ATOM 644  C CG1 . VAL A 1 85  ? 0.431   -2.427  -6.500  1.00 96.53 85  A 1 
ATOM 645  C CG2 . VAL A 1 85  ? -0.761  -0.697  -7.822  1.00 96.47 85  A 1 
ATOM 646  N N   . VAL A 1 86  ? -2.513  -4.291  -5.771  1.00 97.70 86  A 1 
ATOM 647  C CA  . VAL A 1 86  ? -2.569  -5.451  -4.877  1.00 97.66 86  A 1 
ATOM 648  C C   . VAL A 1 86  ? -3.296  -6.632  -5.522  1.00 97.80 86  A 1 
ATOM 649  O O   . VAL A 1 86  ? -2.821  -7.757  -5.420  1.00 97.77 86  A 1 
ATOM 650  C CB  . VAL A 1 86  ? -3.145  -5.070  -3.502  1.00 97.17 86  A 1 
ATOM 651  C CG1 . VAL A 1 86  ? -4.626  -4.696  -3.522  1.00 90.94 86  A 1 
ATOM 652  C CG2 . VAL A 1 86  ? -2.915  -6.203  -2.505  1.00 91.97 86  A 1 
ATOM 653  N N   . ILE A 1 87  ? -4.384  -6.397  -6.249  1.00 97.91 87  A 1 
ATOM 654  C CA  . ILE A 1 87  ? -5.134  -7.476  -6.904  1.00 98.10 87  A 1 
ATOM 655  C C   . ILE A 1 87  ? -4.324  -8.107  -8.038  1.00 98.00 87  A 1 
ATOM 656  O O   . ILE A 1 87  ? -4.222  -9.330  -8.101  1.00 97.97 87  A 1 
ATOM 657  C CB  . ILE A 1 87  ? -6.526  -6.985  -7.356  1.00 98.35 87  A 1 
ATOM 658  C CG1 . ILE A 1 87  ? -7.393  -6.530  -6.162  1.00 97.61 87  A 1 
ATOM 659  C CG2 . ILE A 1 87  ? -7.267  -8.065  -8.165  1.00 97.76 87  A 1 
ATOM 660  C CD1 . ILE A 1 87  ? -7.533  -7.548  -5.017  1.00 95.97 87  A 1 
ATOM 661  N N   . GLY A 1 88  ? -3.679  -7.309  -8.887  1.00 98.17 88  A 1 
ATOM 662  C CA  . GLY A 1 88  ? -2.830  -7.836  -9.954  1.00 98.12 88  A 1 
ATOM 663  C C   . GLY A 1 88  ? -1.636  -8.641  -9.423  1.00 98.19 88  A 1 
ATOM 664  O O   . GLY A 1 88  ? -1.316  -9.692  -9.974  1.00 98.07 88  A 1 
ATOM 665  N N   . MET A 1 89  ? -1.020  -8.201  -8.331  1.00 98.16 89  A 1 
ATOM 666  C CA  . MET A 1 89  ? 0.043   -8.949  -7.651  1.00 98.15 89  A 1 
ATOM 667  C C   . MET A 1 89  ? -0.482  -10.271 -7.068  1.00 98.08 89  A 1 
ATOM 668  O O   . MET A 1 89  ? 0.137   -11.311 -7.282  1.00 97.78 89  A 1 
ATOM 669  C CB  . MET A 1 89  ? 0.681   -8.099  -6.543  1.00 98.24 89  A 1 
ATOM 670  C CG  . MET A 1 89  ? 1.547   -6.937  -7.056  1.00 97.36 89  A 1 
ATOM 671  S SD  . MET A 1 89  ? 3.022   -7.367  -8.032  1.00 97.55 89  A 1 
ATOM 672  C CE  . MET A 1 89  ? 3.909   -8.468  -6.900  1.00 94.88 89  A 1 
ATOM 673  N N   . GLN A 1 90  ? -1.635  -10.259 -6.384  1.00 98.25 90  A 1 
ATOM 674  C CA  . GLN A 1 90  ? -2.231  -11.474 -5.813  1.00 98.03 90  A 1 
ATOM 675  C C   . GLN A 1 90  ? -2.625  -12.496 -6.885  1.00 98.07 90  A 1 
ATOM 676  O O   . GLN A 1 90  ? -2.401  -13.687 -6.708  1.00 97.59 90  A 1 
ATOM 677  C CB  . GLN A 1 90  ? -3.450  -11.125 -4.945  1.00 97.50 90  A 1 
ATOM 678  C CG  . GLN A 1 90  ? -3.067  -10.474 -3.608  1.00 90.06 90  A 1 
ATOM 679  C CD  . GLN A 1 90  ? -2.159  -11.344 -2.756  1.00 87.99 90  A 1 
ATOM 680  O OE1 . GLN A 1 90  ? -2.207  -12.553 -2.762  1.00 77.67 90  A 1 
ATOM 681  N NE2 . GLN A 1 90  ? -1.259  -10.760 -2.006  1.00 74.90 90  A 1 
ATOM 682  N N   . MET A 1 91  ? -3.114  -12.045 -8.037  1.00 97.99 91  A 1 
ATOM 683  C CA  . MET A 1 91  ? -3.435  -12.928 -9.169  1.00 97.96 91  A 1 
ATOM 684  C C   . MET A 1 91  ? -2.210  -13.649 -9.770  1.00 97.87 91  A 1 
ATOM 685  O O   . MET A 1 91  ? -2.378  -14.592 -10.547 1.00 97.33 91  A 1 
ATOM 686  C CB  . MET A 1 91  ? -4.135  -12.115 -10.268 1.00 98.08 91  A 1 
ATOM 687  C CG  . MET A 1 91  ? -5.555  -11.691 -9.893  1.00 97.69 91  A 1 
ATOM 688  S SD  . MET A 1 91  ? -6.357  -10.657 -11.155 1.00 97.14 91  A 1 
ATOM 689  C CE  . MET A 1 91  ? -6.734  -11.927 -12.393 1.00 92.97 91  A 1 
ATOM 690  N N   . ALA A 1 92  ? -0.994  -13.206 -9.459  1.00 97.87 92  A 1 
ATOM 691  C CA  . ALA A 1 92  ? 0.257   -13.834 -9.876  1.00 97.72 92  A 1 
ATOM 692  C C   . ALA A 1 92  ? 0.953   -14.620 -8.753  1.00 97.76 92  A 1 
ATOM 693  O O   . ALA A 1 92  ? 1.933   -15.320 -9.021  1.00 96.86 92  A 1 
ATOM 694  C CB  . ALA A 1 92  ? 1.166   -12.741 -10.447 1.00 97.45 92  A 1 
ATOM 695  N N   . SER A 1 93  ? 0.485   -14.508 -7.511  1.00 97.92 93  A 1 
ATOM 696  C CA  . SER A 1 93  ? 1.028   -15.243 -6.367  1.00 97.74 93  A 1 
ATOM 697  C C   . SER A 1 93  ? 0.446   -16.659 -6.273  1.00 97.84 93  A 1 
ATOM 698  O O   . SER A 1 93  ? -0.557  -16.991 -6.906  1.00 96.93 93  A 1 
ATOM 699  C CB  . SER A 1 93  ? 0.833   -14.443 -5.069  1.00 96.68 93  A 1 
ATOM 700  O OG  . SER A 1 93  ? -0.513  -14.419 -4.652  1.00 88.68 93  A 1 
ATOM 701  N N   . ILE A 1 94  ? 1.093   -17.509 -5.487  1.00 97.66 94  A 1 
ATOM 702  C CA  . ILE A 1 94  ? 0.607   -18.854 -5.157  1.00 97.47 94  A 1 
ATOM 703  C C   . ILE A 1 94  ? 0.398   -19.000 -3.649  1.00 97.56 94  A 1 
ATOM 704  O O   . ILE A 1 94  ? 0.961   -18.249 -2.851  1.00 97.04 94  A 1 
ATOM 705  C CB  . ILE A 1 94  ? 1.536   -19.962 -5.705  1.00 97.07 94  A 1 
ATOM 706  C CG1 . ILE A 1 94  ? 2.914   -19.975 -5.001  1.00 95.39 94  A 1 
ATOM 707  C CG2 . ILE A 1 94  ? 1.668   -19.843 -7.232  1.00 94.07 94  A 1 
ATOM 708  C CD1 . ILE A 1 94  ? 3.781   -21.188 -5.366  1.00 92.99 94  A 1 
ATOM 709  N N   . ASP A 1 95  ? -0.352  -20.019 -3.246  1.00 96.74 95  A 1 
ATOM 710  C CA  . ASP A 1 95  ? -0.578  -20.333 -1.840  1.00 96.42 95  A 1 
ATOM 711  C C   . ASP A 1 95  ? 0.734   -20.464 -1.057  1.00 96.57 95  A 1 
ATOM 712  O O   . ASP A 1 95  ? 1.628   -21.249 -1.405  1.00 95.40 95  A 1 
ATOM 713  C CB  . ASP A 1 95  ? -1.384  -21.630 -1.692  1.00 95.48 95  A 1 
ATOM 714  C CG  . ASP A 1 95  ? -2.858  -21.505 -2.084  1.00 90.42 95  A 1 
ATOM 715  O OD1 . ASP A 1 95  ? -3.315  -20.368 -2.327  1.00 84.93 95  A 1 
ATOM 716  O OD2 . ASP A 1 95  ? -3.518  -22.567 -2.103  1.00 83.99 95  A 1 
ATOM 717  N N   . GLY A 1 96  ? 0.821   -19.728 0.037   1.00 96.56 96  A 1 
ATOM 718  C CA  . GLY A 1 96  ? 1.973   -19.684 0.933   1.00 96.50 96  A 1 
ATOM 719  C C   . GLY A 1 96  ? 3.025   -18.630 0.589   1.00 97.14 96  A 1 
ATOM 720  O O   . GLY A 1 96  ? 3.939   -18.453 1.394   1.00 96.13 96  A 1 
ATOM 721  N N   . ASP A 1 97  ? 2.923   -17.926 -0.545  1.00 97.00 97  A 1 
ATOM 722  C CA  . ASP A 1 97  ? 3.656   -16.670 -0.727  1.00 97.37 97  A 1 
ATOM 723  C C   . ASP A 1 97  ? 3.237   -15.668 0.357   1.00 97.23 97  A 1 
ATOM 724  O O   . ASP A 1 97  ? 2.097   -15.671 0.833   1.00 96.43 97  A 1 
ATOM 725  C CB  . ASP A 1 97  ? 3.442   -16.074 -2.128  1.00 97.63 97  A 1 
ATOM 726  C CG  . ASP A 1 97  ? 4.127   -16.856 -3.252  1.00 97.70 97  A 1 
ATOM 727  O OD1 . ASP A 1 97  ? 5.046   -17.669 -3.000  1.00 95.97 97  A 1 
ATOM 728  O OD2 . ASP A 1 97  ? 3.788   -16.632 -4.432  1.00 96.24 97  A 1 
ATOM 729  N N   . GLN A 1 98  ? 4.171   -14.841 0.775   1.00 97.75 98  A 1 
ATOM 730  C CA  . GLN A 1 98  ? 4.001   -13.983 1.941   1.00 97.64 98  A 1 
ATOM 731  C C   . GLN A 1 98  ? 3.825   -12.532 1.519   1.00 98.06 98  A 1 
ATOM 732  O O   . GLN A 1 98  ? 4.510   -12.061 0.620   1.00 97.60 98  A 1 
ATOM 733  C CB  . GLN A 1 98  ? 5.208   -14.135 2.868   1.00 96.47 98  A 1 
ATOM 734  C CG  . GLN A 1 98  ? 5.351   -15.573 3.389   1.00 92.18 98  A 1 
ATOM 735  C CD  . GLN A 1 98  ? 6.632   -15.778 4.179   1.00 88.46 98  A 1 
ATOM 736  O OE1 . GLN A 1 98  ? 7.386   -14.873 4.470   1.00 79.27 98  A 1 
ATOM 737  N NE2 . GLN A 1 98  ? 6.938   -16.997 4.553   1.00 75.32 98  A 1 
ATOM 738  N N   . VAL A 1 99  ? 2.950   -11.810 2.204   1.00 97.04 99  A 1 
ATOM 739  C CA  . VAL A 1 99  ? 2.682   -10.396 1.935   1.00 97.15 99  A 1 
ATOM 740  C C   . VAL A 1 99  ? 3.033   -9.553  3.151   1.00 96.79 99  A 1 
ATOM 741  O O   . VAL A 1 99  ? 2.637   -9.860  4.276   1.00 96.02 99  A 1 
ATOM 742  C CB  . VAL A 1 99  ? 1.230   -10.176 1.485   1.00 97.12 99  A 1 
ATOM 743  C CG1 . VAL A 1 99  ? 0.914   -8.687  1.258   1.00 95.96 99  A 1 
ATOM 744  C CG2 . VAL A 1 99  ? 0.962   -10.918 0.173   1.00 96.02 99  A 1 
ATOM 745  N N   . ILE A 1 100 ? 3.747   -8.463  2.912   1.00 95.08 100 A 1 
ATOM 746  C CA  . ILE A 1 100 ? 4.039   -7.449  3.927   1.00 95.30 100 A 1 
ATOM 747  C C   . ILE A 1 100 ? 3.977   -6.053  3.303   1.00 95.11 100 A 1 
ATOM 748  O O   . ILE A 1 100 ? 4.468   -5.830  2.199   1.00 95.42 100 A 1 
ATOM 749  C CB  . ILE A 1 100 ? 5.377   -7.758  4.627   1.00 95.24 100 A 1 
ATOM 750  C CG1 . ILE A 1 100 ? 5.633   -6.774  5.789   1.00 91.19 100 A 1 
ATOM 751  C CG2 . ILE A 1 100 ? 6.560   -7.774  3.642   1.00 91.77 100 A 1 
ATOM 752  C CD1 . ILE A 1 100 ? 6.779   -7.205  6.702   1.00 90.70 100 A 1 
ATOM 753  N N   . THR A 1 101 ? 3.369   -5.103  4.008   1.00 93.53 101 A 1 
ATOM 754  C CA  . THR A 1 101 ? 3.158   -3.742  3.497   1.00 92.60 101 A 1 
ATOM 755  C C   . THR A 1 101 ? 3.327   -2.681  4.587   1.00 90.82 101 A 1 
ATOM 756  O O   . THR A 1 101 ? 3.570   -2.985  5.763   1.00 89.99 101 A 1 
ATOM 757  C CB  . THR A 1 101 ? 1.798   -3.664  2.776   1.00 93.00 101 A 1 
ATOM 758  O OG1 . THR A 1 101 ? 1.694   -2.460  2.049   1.00 89.43 101 A 1 
ATOM 759  C CG2 . THR A 1 101 ? 0.601   -3.748  3.719   1.00 90.01 101 A 1 
ATOM 760  N N   . GLY A 1 102 ? 3.239   -1.408  4.203   1.00 90.60 102 A 1 
ATOM 761  C CA  . GLY A 1 102 ? 3.151   -0.285  5.128   1.00 87.89 102 A 1 
ATOM 762  C C   . GLY A 1 102 ? 1.747   -0.134  5.733   1.00 87.77 102 A 1 
ATOM 763  O O   . GLY A 1 102 ? 0.878   -0.989  5.595   1.00 85.18 102 A 1 
ATOM 764  N N   . TYR A 1 103 ? 1.498   1.014   6.343   1.00 87.09 103 A 1 
ATOM 765  C CA  . TYR A 1 103 ? 0.257   1.324   7.070   1.00 86.37 103 A 1 
ATOM 766  C C   . TYR A 1 103 ? -1.002  1.534   6.207   1.00 87.32 103 A 1 
ATOM 767  O O   . TYR A 1 103 ? -2.051  1.908   6.724   1.00 83.20 103 A 1 
ATOM 768  C CB  . TYR A 1 103 ? 0.525   2.569   7.928   1.00 84.44 103 A 1 
ATOM 769  C CG  . TYR A 1 103 ? 1.084   3.740   7.129   1.00 86.15 103 A 1 
ATOM 770  C CD1 . TYR A 1 103 ? 2.454   4.056   7.226   1.00 81.01 103 A 1 
ATOM 771  C CD2 . TYR A 1 103 ? 0.267   4.467   6.242   1.00 82.81 103 A 1 
ATOM 772  C CE1 . TYR A 1 103 ? 3.004   5.076   6.438   1.00 79.93 103 A 1 
ATOM 773  C CE2 . TYR A 1 103 ? 0.819   5.482   5.443   1.00 79.04 103 A 1 
ATOM 774  C CZ  . TYR A 1 103 ? 2.193   5.783   5.537   1.00 83.79 103 A 1 
ATOM 775  O OH  . TYR A 1 103 ? 2.724   6.747   4.747   1.00 81.48 103 A 1 
ATOM 776  N N   . ARG A 1 104 ? -0.919  1.384   4.885   1.00 88.97 104 A 1 
ATOM 777  C CA  . ARG A 1 104 ? -2.073  1.412   3.973   1.00 89.02 104 A 1 
ATOM 778  C C   . ARG A 1 104 ? -2.470  -0.019  3.619   1.00 90.73 104 A 1 
ATOM 779  O O   . ARG A 1 104 ? -2.410  -0.416  2.460   1.00 88.28 104 A 1 
ATOM 780  C CB  . ARG A 1 104 ? -1.764  2.301   2.755   1.00 87.47 104 A 1 
ATOM 781  C CG  . ARG A 1 104 ? -3.052  2.690   2.011   1.00 83.27 104 A 1 
ATOM 782  C CD  . ARG A 1 104 ? -2.768  3.546   0.771   1.00 81.52 104 A 1 
ATOM 783  N NE  . ARG A 1 104 ? -2.001  4.761   1.110   1.00 83.57 104 A 1 
ATOM 784  C CZ  . ARG A 1 104 ? -2.418  5.808   1.795   1.00 85.48 104 A 1 
ATOM 785  N NH1 . ARG A 1 104 ? -3.654  5.978   2.127   1.00 76.80 104 A 1 
ATOM 786  N NH2 . ARG A 1 104 ? -1.549  6.702   2.183   1.00 80.65 104 A 1 
ATOM 787  N N   . ASP A 1 105 ? -2.812  -0.771  4.635   1.00 89.37 105 A 1 
ATOM 788  C CA  . ASP A 1 105 ? -2.850  -2.227  4.657   1.00 89.14 105 A 1 
ATOM 789  C C   . ASP A 1 105 ? -4.241  -2.840  4.468   1.00 89.90 105 A 1 
ATOM 790  O O   . ASP A 1 105 ? -4.320  -3.995  4.051   1.00 87.47 105 A 1 
ATOM 791  C CB  . ASP A 1 105 ? -2.194  -2.704  5.961   1.00 85.26 105 A 1 
ATOM 792  C CG  . ASP A 1 105 ? -2.781  -2.100  7.252   1.00 84.49 105 A 1 
ATOM 793  O OD1 . ASP A 1 105 ? -3.595  -1.154  7.167   1.00 77.31 105 A 1 
ATOM 794  O OD2 . ASP A 1 105 ? -2.314  -2.529  8.332   1.00 79.46 105 A 1 
ATOM 795  N N   . HIS A 1 106 ? -5.322  -2.102  4.672   1.00 90.63 106 A 1 
ATOM 796  C CA  . HIS A 1 106 ? -6.683  -2.660  4.616   1.00 90.90 106 A 1 
ATOM 797  C C   . HIS A 1 106 ? -6.968  -3.358  3.275   1.00 92.33 106 A 1 
ATOM 798  O O   . HIS A 1 106 ? -7.441  -4.492  3.252   1.00 91.47 106 A 1 
ATOM 799  C CB  . HIS A 1 106 ? -7.740  -1.570  4.854   1.00 89.45 106 A 1 
ATOM 800  C CG  . HIS A 1 106 ? -7.532  -0.616  5.996   1.00 89.33 106 A 1 
ATOM 801  N ND1 . HIS A 1 106 ? -8.163  0.613   6.101   1.00 80.93 106 A 1 
ATOM 802  C CD2 . HIS A 1 106 ? -6.739  -0.746  7.100   1.00 81.35 106 A 1 
ATOM 803  C CE1 . HIS A 1 106 ? -7.743  1.200   7.223   1.00 81.85 106 A 1 
ATOM 804  N NE2 . HIS A 1 106 ? -6.871  0.409   7.864   1.00 82.97 106 A 1 
ATOM 805  N N   . GLY A 1 107 ? -6.624  -2.710  2.163   1.00 90.21 107 A 1 
ATOM 806  C CA  . GLY A 1 107 ? -6.781  -3.294  0.831   1.00 89.78 107 A 1 
ATOM 807  C C   . GLY A 1 107 ? -5.954  -4.565  0.639   1.00 92.92 107 A 1 
ATOM 808  O O   . GLY A 1 107 ? -6.445  -5.532  0.062   1.00 93.82 107 A 1 
ATOM 809  N N   . HIS A 1 108 ? -4.734  -4.601  1.172   1.00 94.60 108 A 1 
ATOM 810  C CA  . HIS A 1 108 ? -3.872  -5.783  1.126   1.00 94.88 108 A 1 
ATOM 811  C C   . HIS A 1 108 ? -4.448  -6.937  1.949   1.00 95.33 108 A 1 
ATOM 812  O O   . HIS A 1 108 ? -4.440  -8.077  1.499   1.00 94.85 108 A 1 
ATOM 813  C CB  . HIS A 1 108 ? -2.473  -5.430  1.638   1.00 94.51 108 A 1 
ATOM 814  C CG  . HIS A 1 108 ? -1.711  -4.504  0.735   1.00 94.92 108 A 1 
ATOM 815  N ND1 . HIS A 1 108 ? -1.916  -3.146  0.578   1.00 85.99 108 A 1 
ATOM 816  C CD2 . HIS A 1 108 ? -0.661  -4.866  -0.072  1.00 87.49 108 A 1 
ATOM 817  C CE1 . HIS A 1 108 ? -1.014  -2.700  -0.313  1.00 88.59 108 A 1 
ATOM 818  N NE2 . HIS A 1 108 ? -0.230  -3.712  -0.721  1.00 90.06 108 A 1 
ATOM 819  N N   . MET A 1 109 ? -4.996  -6.649  3.125   1.00 95.08 109 A 1 
ATOM 820  C CA  . MET A 1 109 ? -5.633  -7.662  3.970   1.00 94.43 109 A 1 
ATOM 821  C C   . MET A 1 109 ? -6.821  -8.324  3.271   1.00 95.27 109 A 1 
ATOM 822  O O   . MET A 1 109 ? -6.919  -9.553  3.252   1.00 95.43 109 A 1 
ATOM 823  C CB  . MET A 1 109 ? -6.103  -7.020  5.277   1.00 93.10 109 A 1 
ATOM 824  C CG  . MET A 1 109 ? -4.932  -6.575  6.146   1.00 88.00 109 A 1 
ATOM 825  S SD  . MET A 1 109 ? -5.482  -5.662  7.599   1.00 82.37 109 A 1 
ATOM 826  C CE  . MET A 1 109 ? -6.166  -7.015  8.580   1.00 71.90 109 A 1 
ATOM 827  N N   . LEU A 1 110 ? -7.698  -7.525  2.673   1.00 95.68 110 A 1 
ATOM 828  C CA  . LEU A 1 110 ? -8.835  -8.035  1.906   1.00 96.23 110 A 1 
ATOM 829  C C   . LEU A 1 110 ? -8.364  -8.864  0.705   1.00 96.75 110 A 1 
ATOM 830  O O   . LEU A 1 110 ? -8.862  -9.967  0.500   1.00 96.87 110 A 1 
ATOM 831  C CB  . LEU A 1 110 ? -9.722  -6.863  1.463   1.00 96.65 110 A 1 
ATOM 832  C CG  . LEU A 1 110 ? -10.381 -6.087  2.617   1.00 96.25 110 A 1 
ATOM 833  C CD1 . LEU A 1 110 ? -11.101 -4.865  2.052   1.00 94.54 110 A 1 
ATOM 834  C CD2 . LEU A 1 110 ? -11.384 -6.926  3.398   1.00 94.35 110 A 1 
ATOM 835  N N   . ALA A 1 111 ? -7.357  -8.396  -0.030  1.00 95.81 111 A 1 
ATOM 836  C CA  . ALA A 1 111 ? -6.776  -9.126  -1.154  1.00 95.78 111 A 1 
ATOM 837  C C   . ALA A 1 111 ? -6.119  -10.457 -0.741  1.00 96.40 111 A 1 
ATOM 838  O O   . ALA A 1 111 ? -6.144  -11.418 -1.503  1.00 96.53 111 A 1 
ATOM 839  C CB  . ALA A 1 111 ? -5.768  -8.205  -1.849  1.00 96.21 111 A 1 
ATOM 840  N N   . CYS A 1 112 ? -5.588  -10.556 0.479   1.00 95.95 112 A 1 
ATOM 841  C CA  . CYS A 1 112 ? -5.096  -11.809 1.067   1.00 95.50 112 A 1 
ATOM 842  C C   . CYS A 1 112 ? -6.226  -12.741 1.562   1.00 95.62 112 A 1 
ATOM 843  O O   . CYS A 1 112 ? -5.952  -13.789 2.155   1.00 95.12 112 A 1 
ATOM 844  C CB  . CYS A 1 112 ? -4.097  -11.484 2.189   1.00 95.74 112 A 1 
ATOM 845  S SG  . CYS A 1 112 ? -2.614  -10.670 1.529   1.00 94.36 112 A 1 
ATOM 846  N N   . GLY A 1 113 ? -7.495  -12.385 1.360   1.00 96.47 113 A 1 
ATOM 847  C CA  . GLY A 1 113 ? -8.652  -13.187 1.762   1.00 96.51 113 A 1 
ATOM 848  C C   . GLY A 1 113 ? -8.948  -13.156 3.263   1.00 96.94 113 A 1 
ATOM 849  O O   . GLY A 1 113 ? -9.514  -14.114 3.805   1.00 96.14 113 A 1 
ATOM 850  N N   . MET A 1 114 ? -8.550  -12.101 3.959   1.00 95.98 114 A 1 
ATOM 851  C CA  . MET A 1 114 ? -8.946  -11.856 5.343   1.00 96.06 114 A 1 
ATOM 852  C C   . MET A 1 114 ? -10.415 -11.417 5.400   1.00 96.61 114 A 1 
ATOM 853  O O   . MET A 1 114 ? -10.882 -10.675 4.540   1.00 96.79 114 A 1 
ATOM 854  C CB  . MET A 1 114 ? -8.020  -10.827 6.007   1.00 95.90 114 A 1 
ATOM 855  C CG  . MET A 1 114 ? -6.563  -11.310 6.043   1.00 94.57 114 A 1 
ATOM 856  S SD  . MET A 1 114 ? -5.345  -10.146 6.716   1.00 93.27 114 A 1 
ATOM 857  C CE  . MET A 1 114 ? -5.915  -9.996  8.427   1.00 88.07 114 A 1 
ATOM 858  N N   . ASP A 1 115 ? -11.152 -11.879 6.419   1.00 97.07 115 A 1 
ATOM 859  C CA  . ASP A 1 115 ? -12.573 -11.548 6.570   1.00 97.03 115 A 1 
ATOM 860  C C   . ASP A 1 115 ? -12.752 -10.037 6.812   1.00 96.96 115 A 1 
ATOM 861  O O   . ASP A 1 115 ? -12.216 -9.518  7.800   1.00 96.56 115 A 1 
ATOM 862  C CB  . ASP A 1 115 ? -13.201 -12.392 7.702   1.00 96.78 115 A 1 
ATOM 863  C CG  . ASP A 1 115 ? -14.725 -12.205 7.878   1.00 95.64 115 A 1 
ATOM 864  O OD1 . ASP A 1 115 ? -15.294 -11.204 7.384   1.00 92.52 115 A 1 
ATOM 865  O OD2 . ASP A 1 115 ? -15.355 -13.057 8.539   1.00 91.02 115 A 1 
ATOM 866  N N   . PRO A 1 116 ? -13.537 -9.335  5.987   1.00 97.10 116 A 1 
ATOM 867  C CA  . PRO A 1 116 ? -13.841 -7.921  6.184   1.00 97.37 116 A 1 
ATOM 868  C C   . PRO A 1 116 ? -14.354 -7.578  7.591   1.00 97.17 116 A 1 
ATOM 869  O O   . PRO A 1 116 ? -14.095 -6.481  8.083   1.00 96.99 116 A 1 
ATOM 870  C CB  . PRO A 1 116 ? -14.896 -7.584  5.124   1.00 97.61 116 A 1 
ATOM 871  C CG  . PRO A 1 116 ? -14.609 -8.575  4.000   1.00 96.82 116 A 1 
ATOM 872  C CD  . PRO A 1 116 ? -14.158 -9.817  4.752   1.00 97.88 116 A 1 
ATOM 873  N N   . LYS A 1 117 ? -15.043 -8.505  8.274   1.00 97.53 117 A 1 
ATOM 874  C CA  . LYS A 1 117 ? -15.499 -8.317  9.660   1.00 97.34 117 A 1 
ATOM 875  C C   . LYS A 1 117 ? -14.324 -8.161  10.619  1.00 96.63 117 A 1 
ATOM 876  O O   . LYS A 1 117 ? -14.311 -7.220  11.407  1.00 96.28 117 A 1 
ATOM 877  C CB  . LYS A 1 117 ? -16.372 -9.492  10.105  1.00 97.74 117 A 1 
ATOM 878  C CG  . LYS A 1 117 ? -17.709 -9.537  9.363   1.00 96.54 117 A 1 
ATOM 879  C CD  . LYS A 1 117 ? -18.494 -10.772 9.791   1.00 95.08 117 A 1 
ATOM 880  C CE  . LYS A 1 117 ? -19.809 -10.834 9.025   1.00 91.40 117 A 1 
ATOM 881  N NZ  . LYS A 1 117 ? -20.539 -12.080 9.349   1.00 84.03 117 A 1 
ATOM 882  N N   . GLY A 1 118 ? -13.340 -9.052  10.528  1.00 96.52 118 A 1 
ATOM 883  C CA  . GLY A 1 118 ? -12.141 -9.001  11.364  1.00 95.74 118 A 1 
ATOM 884  C C   . GLY A 1 118 ? -11.281 -7.768  11.083  1.00 95.37 118 A 1 
ATOM 885  O O   . GLY A 1 118 ? -10.777 -7.151  12.015  1.00 94.48 118 A 1 
ATOM 886  N N   . VAL A 1 119 ? -11.174 -7.360  9.813   1.00 95.97 119 A 1 
ATOM 887  C CA  . VAL A 1 119 ? -10.459 -6.126  9.429   1.00 95.62 119 A 1 
ATOM 888  C C   . VAL A 1 119 ? -11.161 -4.892  10.002  1.00 95.18 119 A 1 
ATOM 889  O O   . VAL A 1 119 ? -10.518 -4.041  10.614  1.00 94.74 119 A 1 
ATOM 890  C CB  . VAL A 1 119 ? -10.306 -6.009  7.895   1.00 95.80 119 A 1 
ATOM 891  C CG1 . VAL A 1 119 ? -9.465  -4.789  7.502   1.00 94.94 119 A 1 
ATOM 892  C CG2 . VAL A 1 119 ? -9.630  -7.242  7.276   1.00 94.96 119 A 1 
ATOM 893  N N   . MET A 1 120 ? -12.482 -4.804  9.864   1.00 95.79 120 A 1 
ATOM 894  C CA  . MET A 1 120 ? -13.263 -3.672  10.381  1.00 95.81 120 A 1 
ATOM 895  C C   . MET A 1 120 ? -13.265 -3.630  11.918  1.00 95.42 120 A 1 
ATOM 896  O O   . MET A 1 120 ? -13.156 -2.552  12.501  1.00 94.94 120 A 1 
ATOM 897  C CB  . MET A 1 120 ? -14.693 -3.740  9.819   1.00 95.80 120 A 1 
ATOM 898  C CG  . MET A 1 120 ? -15.486 -2.451  10.058  1.00 93.92 120 A 1 
ATOM 899  S SD  . MET A 1 120 ? -14.891 -0.983  9.168   1.00 94.54 120 A 1 
ATOM 900  C CE  . MET A 1 120 ? -15.409 -1.376  7.477   1.00 89.36 120 A 1 
ATOM 901  N N   . ALA A 1 121 ? -13.347 -4.788  12.582  1.00 95.64 121 A 1 
ATOM 902  C CA  . ALA A 1 121 ? -13.245 -4.891  14.035  1.00 95.35 121 A 1 
ATOM 903  C C   . ALA A 1 121 ? -11.874 -4.410  14.541  1.00 94.61 121 A 1 
ATOM 904  O O   . ALA A 1 121 ? -11.810 -3.650  15.507  1.00 93.87 121 A 1 
ATOM 905  C CB  . ALA A 1 121 ? -13.530 -6.340  14.438  1.00 95.58 121 A 1 
ATOM 906  N N   . GLU A 1 122 ? -10.786 -4.769  13.861  1.00 93.90 122 A 1 
ATOM 907  C CA  . GLU A 1 122 ? -9.440  -4.317  14.241  1.00 93.08 122 A 1 
ATOM 908  C C   . GLU A 1 122 ? -9.296  -2.794  14.158  1.00 92.85 122 A 1 
ATOM 909  O O   . GLU A 1 122 ? -8.906  -2.153  15.132  1.00 91.59 122 A 1 
ATOM 910  C CB  . GLU A 1 122 ? -8.385  -5.011  13.368  1.00 92.25 122 A 1 
ATOM 911  C CG  . GLU A 1 122 ? -6.948  -4.723  13.843  1.00 87.91 122 A 1 
ATOM 912  C CD  . GLU A 1 122 ? -6.704  -5.161  15.288  1.00 89.79 122 A 1 
ATOM 913  O OE1 . GLU A 1 122 ? -6.029  -4.442  16.050  1.00 84.21 122 A 1 
ATOM 914  O OE2 . GLU A 1 122 ? -7.211  -6.240  15.681  1.00 85.90 122 A 1 
ATOM 915  N N   . LEU A 1 123 ? -9.649  -2.203  13.019  1.00 92.25 123 A 1 
ATOM 916  C CA  . LEU A 1 123 ? -9.474  -0.759  12.829  1.00 91.82 123 A 1 
ATOM 917  C C   . LEU A 1 123 ? -10.420 0.096   13.688  1.00 92.45 123 A 1 
ATOM 918  O O   . LEU A 1 123 ? -10.139 1.269   13.928  1.00 90.66 123 A 1 
ATOM 919  C CB  . LEU A 1 123 ? -9.497  -0.425  11.326  1.00 89.76 123 A 1 
ATOM 920  C CG  . LEU A 1 123 ? -10.847 -0.637  10.623  1.00 86.94 123 A 1 
ATOM 921  C CD1 . LEU A 1 123 ? -11.727 0.610   10.698  1.00 81.72 123 A 1 
ATOM 922  C CD2 . LEU A 1 123 ? -10.630 -0.930  9.146   1.00 81.43 123 A 1 
ATOM 923  N N   . THR A 1 124 ? -11.502 -0.497  14.205  1.00 92.40 124 A 1 
ATOM 924  C CA  . THR A 1 124 ? -12.406 0.127   15.192  1.00 92.76 124 A 1 
ATOM 925  C C   . THR A 1 124 ? -12.033 -0.199  16.644  1.00 92.66 124 A 1 
ATOM 926  O O   . THR A 1 124 ? -12.747 0.199   17.565  1.00 91.80 124 A 1 
ATOM 927  C CB  . THR A 1 124 ? -13.883 -0.196  14.912  1.00 93.15 124 A 1 
ATOM 928  O OG1 . THR A 1 124 ? -14.112 -1.582  14.858  1.00 91.11 124 A 1 
ATOM 929  C CG2 . THR A 1 124 ? -14.375 0.392   13.589  1.00 90.55 124 A 1 
ATOM 930  N N   . GLY A 1 125 ? -10.928 -0.908  16.878  1.00 92.44 125 A 1 
ATOM 931  C CA  . GLY A 1 125 ? -10.421 -1.223  18.214  1.00 92.26 125 A 1 
ATOM 932  C C   . GLY A 1 125 ? -11.240 -2.277  18.966  1.00 92.93 125 A 1 
ATOM 933  O O   . GLY A 1 125 ? -11.357 -2.202  20.188  1.00 92.26 125 A 1 
ATOM 934  N N   . ARG A 1 126 ? -11.838 -3.250  18.265  1.00 93.23 126 A 1 
ATOM 935  C CA  . ARG A 1 126 ? -12.717 -4.280  18.846  1.00 93.75 126 A 1 
ATOM 936  C C   . ARG A 1 126 ? -11.997 -5.607  19.069  1.00 93.80 126 A 1 
ATOM 937  O O   . ARG A 1 126 ? -11.018 -5.923  18.398  1.00 92.53 126 A 1 
ATOM 938  C CB  . ARG A 1 126 ? -13.969 -4.456  17.979  1.00 93.69 126 A 1 
ATOM 939  C CG  . ARG A 1 126 ? -14.751 -3.158  17.731  1.00 92.35 126 A 1 
ATOM 940  C CD  . ARG A 1 126 ? -15.205 -2.500  19.030  1.00 90.45 126 A 1 
ATOM 941  N NE  . ARG A 1 126 ? -15.957 -1.269  18.764  1.00 87.94 126 A 1 
ATOM 942  C CZ  . ARG A 1 126 ? -16.412 -0.436  19.679  1.00 86.25 126 A 1 
ATOM 943  N NH1 . ARG A 1 126 ? -16.267 -0.662  20.951  1.00 79.71 126 A 1 
ATOM 944  N NH2 . ARG A 1 126 ? -17.017 0.656   19.323  1.00 81.46 126 A 1 
ATOM 945  N N   . ARG A 1 127 ? -12.523 -6.397  20.002  1.00 94.06 127 A 1 
ATOM 946  C CA  . ARG A 1 127 ? -11.938 -7.680  20.428  1.00 93.67 127 A 1 
ATOM 947  C C   . ARG A 1 127 ? -11.829 -8.700  19.293  1.00 93.52 127 A 1 
ATOM 948  O O   . ARG A 1 127 ? -10.860 -9.456  19.257  1.00 91.95 127 A 1 
ATOM 949  C CB  . ARG A 1 127 ? -12.788 -8.231  21.584  1.00 92.26 127 A 1 
ATOM 950  C CG  . ARG A 1 127 ? -12.200 -9.511  22.188  1.00 86.28 127 A 1 
ATOM 951  C CD  . ARG A 1 127 ? -13.089 -10.065 23.307  1.00 85.22 127 A 1 
ATOM 952  N NE  . ARG A 1 127 ? -13.193 -9.122  24.429  1.00 76.54 127 A 1 
ATOM 953  C CZ  . ARG A 1 127 ? -13.903 -9.290  25.527  1.00 71.14 127 A 1 
ATOM 954  N NH1 . ARG A 1 127 ? -14.626 -10.350 25.725  1.00 65.84 127 A 1 
ATOM 955  N NH2 . ARG A 1 127 ? -13.892 -8.375  26.453  1.00 60.08 127 A 1 
ATOM 956  N N   . GLY A 1 128 ? -12.796 -8.719  18.393  1.00 92.98 128 A 1 
ATOM 957  C CA  . GLY A 1 128 ? -12.828 -9.609  17.224  1.00 92.94 128 A 1 
ATOM 958  C C   . GLY A 1 128 ? -11.846 -9.243  16.108  1.00 93.32 128 A 1 
ATOM 959  O O   . GLY A 1 128 ? -11.822 -9.921  15.081  1.00 92.33 128 A 1 
ATOM 960  N N   . GLY A 1 129 ? -11.050 -8.187  16.279  1.00 92.67 129 A 1 
ATOM 961  C CA  . GLY A 1 129 ? -10.018 -7.794  15.328  1.00 91.78 129 A 1 
ATOM 962  C C   . GLY A 1 129 ? -8.835  -8.766  15.275  1.00 91.00 129 A 1 
ATOM 963  O O   . GLY A 1 129 ? -8.543  -9.485  16.229  1.00 89.17 129 A 1 
ATOM 964  N N   . TYR A 1 130 ? -8.100  -8.760  14.162  1.00 89.32 130 A 1 
ATOM 965  C CA  . TYR A 1 130 ? -6.967  -9.673  13.930  1.00 87.86 130 A 1 
ATOM 966  C C   . TYR A 1 130 ? -5.795  -9.502  14.911  1.00 85.67 130 A 1 
ATOM 967  O O   . TYR A 1 130 ? -5.048  -10.454 15.140  1.00 81.07 130 A 1 
ATOM 968  C CB  . TYR A 1 130 ? -6.479  -9.506  12.488  1.00 88.62 130 A 1 
ATOM 969  C CG  . TYR A 1 130 ? -7.338  -10.250 11.490  1.00 90.37 130 A 1 
ATOM 970  C CD1 . TYR A 1 130 ? -7.113  -11.624 11.282  1.00 87.95 130 A 1 
ATOM 971  C CD2 . TYR A 1 130 ? -8.360  -9.589  10.788  1.00 88.52 130 A 1 
ATOM 972  C CE1 . TYR A 1 130 ? -7.900  -12.332 10.362  1.00 87.02 130 A 1 
ATOM 973  C CE2 . TYR A 1 130 ? -9.151  -10.299 9.868   1.00 87.63 130 A 1 
ATOM 974  C CZ  . TYR A 1 130 ? -8.916  -11.672 9.649   1.00 90.03 130 A 1 
ATOM 975  O OH  . TYR A 1 130 ? -9.663  -12.360 8.746   1.00 89.17 130 A 1 
ATOM 976  N N   . SER A 1 131 ? -5.657  -8.334  15.521  1.00 87.83 131 A 1 
ATOM 977  C CA  . SER A 1 131 ? -4.737  -8.062  16.635  1.00 86.06 131 A 1 
ATOM 978  C C   . SER A 1 131 ? -5.491  -7.726  17.929  1.00 86.21 131 A 1 
ATOM 979  O O   . SER A 1 131 ? -4.968  -7.047  18.811  1.00 83.76 131 A 1 
ATOM 980  C CB  . SER A 1 131 ? -3.714  -6.985  16.252  1.00 84.00 131 A 1 
ATOM 981  O OG  . SER A 1 131 ? -3.021  -7.340  15.067  1.00 77.97 131 A 1 
ATOM 982  N N   . ARG A 1 132 ? -6.725  -8.233  18.060  1.00 86.79 132 A 1 
ATOM 983  C CA  . ARG A 1 132 ? -7.615  -8.036  19.218  1.00 86.79 132 A 1 
ATOM 984  C C   . ARG A 1 132 ? -7.890  -6.554  19.520  1.00 87.80 132 A 1 
ATOM 985  O O   . ARG A 1 132 ? -7.971  -6.171  20.684  1.00 84.92 132 A 1 
ATOM 986  C CB  . ARG A 1 132 ? -7.088  -8.784  20.451  1.00 85.75 132 A 1 
ATOM 987  C CG  . ARG A 1 132 ? -6.777  -10.259 20.196  1.00 83.61 132 A 1 
ATOM 988  C CD  . ARG A 1 132 ? -6.283  -10.873 21.502  1.00 77.59 132 A 1 
ATOM 989  N NE  . ARG A 1 132 ? -5.851  -12.258 21.315  1.00 71.45 132 A 1 
ATOM 990  C CZ  . ARG A 1 132 ? -5.377  -13.042 22.259  1.00 63.92 132 A 1 
ATOM 991  N NH1 . ARG A 1 132 ? -5.256  -12.634 23.496  1.00 59.25 132 A 1 
ATOM 992  N NH2 . ARG A 1 132 ? -5.014  -14.265 21.978  1.00 57.95 132 A 1 
ATOM 993  N N   . GLY A 1 133 ? -7.977  -5.742  18.487  1.00 84.72 133 A 1 
ATOM 994  C CA  . GLY A 1 133 ? -8.203  -4.299  18.574  1.00 83.85 133 A 1 
ATOM 995  C C   . GLY A 1 133 ? -6.981  -3.462  18.960  1.00 83.19 133 A 1 
ATOM 996  O O   . GLY A 1 133 ? -7.103  -2.250  19.131  1.00 79.70 133 A 1 
ATOM 997  N N   . LYS A 1 134 ? -5.806  -4.071  19.112  1.00 84.20 134 A 1 
ATOM 998  C CA  . LYS A 1 134 ? -4.589  -3.395  19.610  1.00 81.81 134 A 1 
ATOM 999  C C   . LYS A 1 134 ? -3.735  -2.789  18.499  1.00 80.28 134 A 1 
ATOM 1000 O O   . LYS A 1 134 ? -2.948  -1.885  18.769  1.00 75.70 134 A 1 
ATOM 1001 C CB  . LYS A 1 134 ? -3.756  -4.374  20.450  1.00 79.59 134 A 1 
ATOM 1002 C CG  . LYS A 1 134 ? -4.537  -4.891  21.663  1.00 76.63 134 A 1 
ATOM 1003 C CD  . LYS A 1 134 ? -3.772  -5.991  22.405  1.00 71.07 134 A 1 
ATOM 1004 C CE  . LYS A 1 134 ? -4.720  -6.563  23.452  1.00 66.15 134 A 1 
ATOM 1005 N NZ  . LYS A 1 134 ? -4.188  -7.763  24.120  1.00 60.22 134 A 1 
ATOM 1006 N N   . GLY A 1 135 ? -3.880  -3.263  17.270  1.00 78.08 135 A 1 
ATOM 1007 C CA  . GLY A 1 135 ? -3.184  -2.727  16.097  1.00 74.73 135 A 1 
ATOM 1008 C C   . GLY A 1 135 ? -3.822  -1.452  15.549  1.00 74.64 135 A 1 
ATOM 1009 O O   . GLY A 1 135 ? -3.159  -0.669  14.860  1.00 69.56 135 A 1 
ATOM 1010 N N   . GLY A 1 136 ? -5.085  -1.209  15.888  1.00 74.69 136 A 1 
ATOM 1011 C CA  . GLY A 1 136 ? -5.847  -0.061  15.418  1.00 73.49 136 A 1 
ATOM 1012 C C   . GLY A 1 136 ? -5.890  0.008   13.887  1.00 75.41 136 A 1 
ATOM 1013 O O   . GLY A 1 136 ? -5.954  -1.001  13.200  1.00 70.30 136 A 1 
ATOM 1014 N N   . SER A 1 137 ? -5.830  1.217   13.343  1.00 71.87 137 A 1 
ATOM 1015 C CA  . SER A 1 137 ? -5.970  1.453   11.901  1.00 70.62 137 A 1 
ATOM 1016 C C   . SER A 1 137 ? -4.666  1.346   11.091  1.00 71.35 137 A 1 
ATOM 1017 O O   . SER A 1 137 ? -4.643  1.791   9.943   1.00 68.82 137 A 1 
ATOM 1018 C CB  . SER A 1 137 ? -6.637  2.816   11.682  1.00 66.31 137 A 1 
ATOM 1019 O OG  . SER A 1 137 ? -5.823  3.853   12.209  1.00 61.88 137 A 1 
ATOM 1020 N N   . MET A 1 138 ? -3.571  0.843   11.685  1.00 73.33 138 A 1 
ATOM 1021 C CA  . MET A 1 138 ? -2.240  0.885   11.049  1.00 75.67 138 A 1 
ATOM 1022 C C   . MET A 1 138 ? -1.410  -0.395  11.180  1.00 78.77 138 A 1 
ATOM 1023 O O   . MET A 1 138 ? -0.378  -0.493  10.509  1.00 74.54 138 A 1 
ATOM 1024 C CB  . MET A 1 138 ? -1.417  2.039   11.633  1.00 71.35 138 A 1 
ATOM 1025 C CG  . MET A 1 138 ? -1.954  3.432   11.302  1.00 67.64 138 A 1 
ATOM 1026 S SD  . MET A 1 138 ? -0.826  4.777   11.749  1.00 61.68 138 A 1 
ATOM 1027 C CE  . MET A 1 138 ? -0.792  4.591   13.549  1.00 56.68 138 A 1 
ATOM 1028 N N   . HIS A 1 139 ? -1.774  -1.334  12.070  1.00 80.57 139 A 1 
ATOM 1029 C CA  . HIS A 1 139 ? -0.958  -2.517  12.350  1.00 80.00 139 A 1 
ATOM 1030 C C   . HIS A 1 139 ? -1.846  -3.746  12.458  1.00 81.74 139 A 1 
ATOM 1031 O O   . HIS A 1 139 ? -2.388  -4.033  13.525  1.00 77.75 139 A 1 
ATOM 1032 C CB  . HIS A 1 139 ? -0.155  -2.331  13.639  1.00 74.75 139 A 1 
ATOM 1033 C CG  . HIS A 1 139 ? 0.763   -1.140  13.652  1.00 70.37 139 A 1 
ATOM 1034 N ND1 . HIS A 1 139 ? 0.426   0.126   14.070  1.00 60.15 139 A 1 
ATOM 1035 C CD2 . HIS A 1 139 ? 2.080   -1.104  13.289  1.00 59.26 139 A 1 
ATOM 1036 C CE1 . HIS A 1 139 ? 1.503   0.902   13.961  1.00 56.33 139 A 1 
ATOM 1037 N NE2 . HIS A 1 139 ? 2.539   0.190   13.494  1.00 56.27 139 A 1 
ATOM 1038 N N   . MET A 1 140 ? -1.977  -4.479  11.367  1.00 82.50 140 A 1 
ATOM 1039 C CA  . MET A 1 140 ? -2.794  -5.682  11.306  1.00 83.61 140 A 1 
ATOM 1040 C C   . MET A 1 140 ? -1.987  -6.839  10.735  1.00 85.19 140 A 1 
ATOM 1041 O O   . MET A 1 140 ? -1.146  -6.644  9.858   1.00 83.80 140 A 1 
ATOM 1042 C CB  . MET A 1 140 ? -4.071  -5.393  10.511  1.00 80.55 140 A 1 
ATOM 1043 C CG  . MET A 1 140 ? -5.030  -4.499  11.300  1.00 77.98 140 A 1 
ATOM 1044 S SD  . MET A 1 140 ? -6.610  -4.179  10.484  1.00 75.33 140 A 1 
ATOM 1045 C CE  . MET A 1 140 ? -6.130  -2.762  9.465   1.00 67.80 140 A 1 
ATOM 1046 N N   . PHE A 1 141 ? -2.215  -8.048  11.266  1.00 88.81 141 A 1 
ATOM 1047 C CA  . PHE A 1 141 ? -1.438  -9.239  10.945  1.00 88.94 141 A 1 
ATOM 1048 C C   . PHE A 1 141 ? -2.349  -10.463 10.860  1.00 90.42 141 A 1 
ATOM 1049 O O   . PHE A 1 141 ? -3.270  -10.611 11.662  1.00 88.95 141 A 1 
ATOM 1050 C CB  . PHE A 1 141 ? -0.347  -9.476  12.007  1.00 85.31 141 A 1 
ATOM 1051 C CG  . PHE A 1 141 ? 0.639   -8.337  12.208  1.00 81.68 141 A 1 
ATOM 1052 C CD1 . PHE A 1 141 ? 1.891   -8.363  11.570  1.00 73.62 141 A 1 
ATOM 1053 C CD2 . PHE A 1 141 ? 0.304   -7.248  13.030  1.00 73.20 141 A 1 
ATOM 1054 C CE1 . PHE A 1 141 ? 2.790   -7.300  11.737  1.00 66.50 141 A 1 
ATOM 1055 C CE2 . PHE A 1 141 ? 1.204   -6.179  13.191  1.00 65.99 141 A 1 
ATOM 1056 C CZ  . PHE A 1 141 ? 2.445   -6.200  12.541  1.00 64.54 141 A 1 
ATOM 1057 N N   . SER A 1 142 ? -2.050  -11.382 9.941   1.00 90.69 142 A 1 
ATOM 1058 C CA  . SER A 1 142 ? -2.666  -12.708 9.901   1.00 91.59 142 A 1 
ATOM 1059 C C   . SER A 1 142 ? -1.662  -13.749 9.430   1.00 92.23 142 A 1 
ATOM 1060 O O   . SER A 1 142 ? -1.368  -13.875 8.243   1.00 92.34 142 A 1 
ATOM 1061 C CB  . SER A 1 142 ? -3.907  -12.717 9.011   1.00 91.77 142 A 1 
ATOM 1062 O OG  . SER A 1 142 ? -4.471  -14.020 9.021   1.00 89.99 142 A 1 
ATOM 1063 N N   . ARG A 1 143 ? -1.158  -14.540 10.377  1.00 90.77 143 A 1 
ATOM 1064 C CA  . ARG A 1 143 ? -0.286  -15.676 10.060  1.00 90.99 143 A 1 
ATOM 1065 C C   . ARG A 1 143 ? -1.004  -16.731 9.217   1.00 92.35 143 A 1 
ATOM 1066 O O   . ARG A 1 143 ? -0.372  -17.340 8.373   1.00 91.89 143 A 1 
ATOM 1067 C CB  . ARG A 1 143 ? 0.251   -16.314 11.343  1.00 89.61 143 A 1 
ATOM 1068 C CG  . ARG A 1 143 ? 1.247   -15.400 12.075  1.00 80.25 143 A 1 
ATOM 1069 C CD  . ARG A 1 143 ? 1.767   -16.062 13.360  1.00 77.94 143 A 1 
ATOM 1070 N NE  . ARG A 1 143 ? 2.534   -17.285 13.077  1.00 69.67 143 A 1 
ATOM 1071 C CZ  . ARG A 1 143 ? 2.950   -18.179 13.961  1.00 62.92 143 A 1 
ATOM 1072 N NH1 . ARG A 1 143 ? 2.720   -18.047 15.238  1.00 57.86 143 A 1 
ATOM 1073 N NH2 . ARG A 1 143 ? 3.614   -19.234 13.565  1.00 54.24 143 A 1 
ATOM 1074 N N   . GLU A 1 144 ? -2.296  -16.927 9.454   1.00 91.82 144 A 1 
ATOM 1075 C CA  . GLU A 1 144 ? -3.122  -17.860 8.677   1.00 92.45 144 A 1 
ATOM 1076 C C   . GLU A 1 144 ? -3.158  -17.483 7.190   1.00 93.61 144 A 1 
ATOM 1077 O O   . GLU A 1 144 ? -3.030  -18.345 6.329   1.00 92.90 144 A 1 
ATOM 1078 C CB  . GLU A 1 144 ? -4.541  -17.850 9.254   1.00 91.42 144 A 1 
ATOM 1079 C CG  . GLU A 1 144 ? -5.458  -18.918 8.633   1.00 82.38 144 A 1 
ATOM 1080 C CD  . GLU A 1 144 ? -6.941  -18.605 8.868   1.00 78.33 144 A 1 
ATOM 1081 O OE1 . GLU A 1 144 ? -7.718  -18.769 7.899   1.00 70.04 144 A 1 
ATOM 1082 O OE2 . GLU A 1 144 ? -7.264  -18.124 9.976   1.00 71.62 144 A 1 
ATOM 1083 N N   . LYS A 1 145 ? -3.274  -16.185 6.900   1.00 94.73 145 A 1 
ATOM 1084 C CA  . LYS A 1 145 ? -3.338  -15.651 5.530   1.00 95.47 145 A 1 
ATOM 1085 C C   . LYS A 1 145 ? -1.971  -15.268 4.959   1.00 96.10 145 A 1 
ATOM 1086 O O   . LYS A 1 145 ? -1.914  -14.619 3.923   1.00 95.72 145 A 1 
ATOM 1087 C CB  . LYS A 1 145 ? -4.335  -14.484 5.486   1.00 95.87 145 A 1 
ATOM 1088 C CG  . LYS A 1 145 ? -5.758  -14.859 5.924   1.00 95.66 145 A 1 
ATOM 1089 C CD  . LYS A 1 145 ? -6.365  -15.985 5.077   1.00 94.08 145 A 1 
ATOM 1090 C CE  . LYS A 1 145 ? -7.810  -16.228 5.510   1.00 92.20 145 A 1 
ATOM 1091 N NZ  . LYS A 1 145 ? -8.385  -17.393 4.806   1.00 86.75 145 A 1 
ATOM 1092 N N   . GLN A 1 146 ? -0.875  -15.647 5.623   1.00 94.37 146 A 1 
ATOM 1093 C CA  . GLN A 1 146 ? 0.488   -15.264 5.234   1.00 95.50 146 A 1 
ATOM 1094 C C   . GLN A 1 146 ? 0.662   -13.740 5.070   1.00 96.41 146 A 1 
ATOM 1095 O O   . GLN A 1 146 ? 1.501   -13.274 4.301   1.00 95.99 146 A 1 
ATOM 1096 C CB  . GLN A 1 146 ? 0.947   -16.065 3.996   1.00 95.51 146 A 1 
ATOM 1097 C CG  . GLN A 1 146 ? 0.888   -17.586 4.178   1.00 93.57 146 A 1 
ATOM 1098 C CD  . GLN A 1 146 ? 1.794   -18.085 5.298   1.00 91.07 146 A 1 
ATOM 1099 O OE1 . GLN A 1 146 ? 2.937   -17.688 5.456   1.00 82.17 146 A 1 
ATOM 1100 N NE2 . GLN A 1 146 ? 1.325   -18.978 6.137   1.00 79.32 146 A 1 
ATOM 1101 N N   . PHE A 1 147 ? -0.109  -12.964 5.822   1.00 94.04 147 A 1 
ATOM 1102 C CA  . PHE A 1 147 ? -0.026  -11.511 5.847   1.00 93.69 147 A 1 
ATOM 1103 C C   . PHE A 1 147 ? 0.759   -11.055 7.078   1.00 92.27 147 A 1 
ATOM 1104 O O   . PHE A 1 147 ? 0.279   -11.134 8.216   1.00 90.55 147 A 1 
ATOM 1105 C CB  . PHE A 1 147 ? -1.432  -10.904 5.784   1.00 93.80 147 A 1 
ATOM 1106 C CG  . PHE A 1 147 ? -1.415  -9.393  5.742   1.00 93.92 147 A 1 
ATOM 1107 C CD1 . PHE A 1 147 ? -1.727  -8.642  6.887   1.00 91.92 147 A 1 
ATOM 1108 C CD2 . PHE A 1 147 ? -1.054  -8.738  4.553   1.00 92.36 147 A 1 
ATOM 1109 C CE1 . PHE A 1 147 ? -1.687  -7.239  6.839   1.00 91.60 147 A 1 
ATOM 1110 C CE2 . PHE A 1 147 ? -1.011  -7.338  4.506   1.00 91.48 147 A 1 
ATOM 1111 C CZ  . PHE A 1 147 ? -1.329  -6.585  5.648   1.00 92.18 147 A 1 
ATOM 1112 N N   . PHE A 1 148 ? 1.972   -10.579 6.851   1.00 92.82 148 A 1 
ATOM 1113 C CA  . PHE A 1 148 ? 2.941   -10.214 7.893   1.00 90.83 148 A 1 
ATOM 1114 C C   . PHE A 1 148 ? 2.944   -8.720  8.221   1.00 87.57 148 A 1 
ATOM 1115 O O   . PHE A 1 148 ? 3.944   -8.162  8.683   1.00 81.89 148 A 1 
ATOM 1116 C CB  . PHE A 1 148 ? 4.315   -10.792 7.555   1.00 91.36 148 A 1 
ATOM 1117 C CG  . PHE A 1 148 ? 4.331   -12.301 7.630   1.00 92.52 148 A 1 
ATOM 1118 C CD1 . PHE A 1 148 ? 4.556   -12.943 8.863   1.00 90.06 148 A 1 
ATOM 1119 C CD2 . PHE A 1 148 ? 4.046   -13.066 6.490   1.00 90.82 148 A 1 
ATOM 1120 C CE1 . PHE A 1 148 ? 4.511   -14.342 8.948   1.00 89.52 148 A 1 
ATOM 1121 C CE2 . PHE A 1 148 ? 3.995   -14.463 6.577   1.00 89.71 148 A 1 
ATOM 1122 C CZ  . PHE A 1 148 ? 4.230   -15.101 7.803   1.00 90.53 148 A 1 
ATOM 1123 N N   . GLY A 1 149 ? 1.815   -8.086  8.033   1.00 86.96 149 A 1 
ATOM 1124 C CA  . GLY A 1 149 ? 1.478   -6.831  8.664   1.00 83.63 149 A 1 
ATOM 1125 C C   . GLY A 1 149 ? 1.374   -5.636  7.735   1.00 83.55 149 A 1 
ATOM 1126 O O   . GLY A 1 149 ? 2.032   -5.546  6.700   1.00 75.57 149 A 1 
ATOM 1127 N N   . GLY A 1 150 ? 0.567   -4.694  8.201   1.00 82.36 150 A 1 
ATOM 1128 C CA  . GLY A 1 150 ? 0.713   -3.288  7.921   1.00 79.90 150 A 1 
ATOM 1129 C C   . GLY A 1 150 ? 1.614   -2.651  8.978   1.00 81.19 150 A 1 
ATOM 1130 O O   . GLY A 1 150 ? 1.420   -2.850  10.174  1.00 76.22 150 A 1 
ATOM 1131 N N   . HIS A 1 151 ? 2.620   -1.897  8.544   1.00 84.26 151 A 1 
ATOM 1132 C CA  . HIS A 1 151 ? 3.609   -1.295  9.436   1.00 84.23 151 A 1 
ATOM 1133 C C   . HIS A 1 151 ? 3.513   0.229   9.430   1.00 83.61 151 A 1 
ATOM 1134 O O   . HIS A 1 151 ? 3.739   0.874   8.407   1.00 80.07 151 A 1 
ATOM 1135 C CB  . HIS A 1 151 ? 5.013   -1.787  9.069   1.00 81.90 151 A 1 
ATOM 1136 C CG  . HIS A 1 151 ? 5.198   -3.254  9.342   1.00 81.73 151 A 1 
ATOM 1137 N ND1 . HIS A 1 151 ? 5.656   -3.805  10.522  1.00 71.55 151 A 1 
ATOM 1138 C CD2 . HIS A 1 151 ? 4.882   -4.277  8.496   1.00 69.84 151 A 1 
ATOM 1139 C CE1 . HIS A 1 151 ? 5.612   -5.134  10.386  1.00 71.56 151 A 1 
ATOM 1140 N NE2 . HIS A 1 151 ? 5.145   -5.459  9.173   1.00 72.54 151 A 1 
ATOM 1141 N N   . GLY A 1 152 ? 3.230   0.806   10.603  1.00 81.04 152 A 1 
ATOM 1142 C CA  . GLY A 1 152 ? 3.149   2.265   10.770  1.00 77.99 152 A 1 
ATOM 1143 C C   . GLY A 1 152 ? 4.493   2.988   10.661  1.00 78.57 152 A 1 
ATOM 1144 O O   . GLY A 1 152 ? 4.531   4.164   10.299  1.00 76.31 152 A 1 
ATOM 1145 N N   . ILE A 1 153 ? 5.595   2.294   10.933  1.00 83.11 153 A 1 
ATOM 1146 C CA  . ILE A 1 153 ? 6.946   2.839   10.738  1.00 83.24 153 A 1 
ATOM 1147 C C   . ILE A 1 153 ? 7.336   2.705   9.260   1.00 83.58 153 A 1 
ATOM 1148 O O   . ILE A 1 153 ? 7.541   1.599   8.754   1.00 83.35 153 A 1 
ATOM 1149 C CB  . ILE A 1 153 ? 7.973   2.180   11.677  1.00 81.75 153 A 1 
ATOM 1150 C CG1 . ILE A 1 153 ? 7.595   2.303   13.172  1.00 78.49 153 A 1 
ATOM 1151 C CG2 . ILE A 1 153 ? 9.379   2.778   11.440  1.00 77.22 153 A 1 
ATOM 1152 C CD1 . ILE A 1 153 ? 7.418   3.740   13.694  1.00 68.89 153 A 1 
ATOM 1153 N N   . VAL A 1 154 ? 7.460   3.833   8.577   1.00 85.27 154 A 1 
ATOM 1154 C CA  . VAL A 1 154 ? 7.747   3.905   7.143   1.00 84.90 154 A 1 
ATOM 1155 C C   . VAL A 1 154 ? 9.053   3.186   6.817   1.00 85.38 154 A 1 
ATOM 1156 O O   . VAL A 1 154 ? 10.101  3.518   7.365   1.00 84.44 154 A 1 
ATOM 1157 C CB  . VAL A 1 154 ? 7.801   5.369   6.661   1.00 82.54 154 A 1 
ATOM 1158 C CG1 . VAL A 1 154 ? 8.045   5.468   5.153   1.00 79.31 154 A 1 
ATOM 1159 C CG2 . VAL A 1 154 ? 6.494   6.106   6.965   1.00 80.43 154 A 1 
ATOM 1160 N N   . GLY A 1 155 ? 8.990   2.213   5.907   1.00 85.90 155 A 1 
ATOM 1161 C CA  . GLY A 1 155 ? 10.137  1.427   5.447   1.00 85.68 155 A 1 
ATOM 1162 C C   . GLY A 1 155 ? 10.488  0.207   6.303   1.00 89.21 155 A 1 
ATOM 1163 O O   . GLY A 1 155 ? 11.231  -0.641  5.825   1.00 87.96 155 A 1 
ATOM 1164 N N   . ALA A 1 156 ? 9.941   0.059   7.526   1.00 89.95 156 A 1 
ATOM 1165 C CA  . ALA A 1 156 ? 10.222  -1.096  8.389   1.00 89.50 156 A 1 
ATOM 1166 C C   . ALA A 1 156 ? 9.845   -2.430  7.727   1.00 91.30 156 A 1 
ATOM 1167 O O   . ALA A 1 156 ? 10.569  -3.418  7.848   1.00 91.30 156 A 1 
ATOM 1168 C CB  . ALA A 1 156 ? 9.475   -0.917  9.714   1.00 87.85 156 A 1 
ATOM 1169 N N   . GLN A 1 157 ? 8.763   -2.434  6.960   1.00 91.87 157 A 1 
ATOM 1170 C CA  . GLN A 1 157 ? 8.302   -3.595  6.214   1.00 92.19 157 A 1 
ATOM 1171 C C   . GLN A 1 157 ? 9.324   -4.099  5.192   1.00 93.92 157 A 1 
ATOM 1172 O O   . GLN A 1 157 ? 9.315   -5.283  4.887   1.00 93.22 157 A 1 
ATOM 1173 C CB  . GLN A 1 157 ? 6.949   -3.299  5.561   1.00 90.97 157 A 1 
ATOM 1174 C CG  . GLN A 1 157 ? 6.944   -2.385  4.323   1.00 88.79 157 A 1 
ATOM 1175 C CD  . GLN A 1 157 ? 7.037   -0.889  4.602   1.00 91.43 157 A 1 
ATOM 1176 O OE1 . GLN A 1 157 ? 7.405   -0.419  5.665   1.00 84.02 157 A 1 
ATOM 1177 N NE2 . GLN A 1 157 ? 6.706   -0.069  3.633   1.00 82.12 157 A 1 
ATOM 1178 N N   . VAL A 1 158 ? 10.219  -3.251  4.688   1.00 94.44 158 A 1 
ATOM 1179 C CA  . VAL A 1 158 ? 11.209  -3.653  3.679   1.00 95.28 158 A 1 
ATOM 1180 C C   . VAL A 1 158 ? 12.270  -4.564  4.289   1.00 96.29 158 A 1 
ATOM 1181 O O   . VAL A 1 158 ? 12.540  -5.643  3.760   1.00 96.64 158 A 1 
ATOM 1182 C CB  . VAL A 1 158 ? 11.835  -2.428  2.993   1.00 95.46 158 A 1 
ATOM 1183 C CG1 . VAL A 1 158 ? 12.801  -2.857  1.890   1.00 93.46 158 A 1 
ATOM 1184 C CG2 . VAL A 1 158 ? 10.752  -1.544  2.363   1.00 93.08 158 A 1 
ATOM 1185 N N   . SER A 1 159 ? 12.815  -4.188  5.443   1.00 96.28 159 A 1 
ATOM 1186 C CA  . SER A 1 159 ? 13.757  -5.031  6.183   1.00 96.47 159 A 1 
ATOM 1187 C C   . SER A 1 159 ? 13.100  -6.324  6.674   1.00 97.13 159 A 1 
ATOM 1188 O O   . SER A 1 159 ? 13.672  -7.402  6.530   1.00 96.52 159 A 1 
ATOM 1189 C CB  . SER A 1 159 ? 14.339  -4.261  7.371   1.00 95.19 159 A 1 
ATOM 1190 O OG  . SER A 1 159 ? 14.910  -3.040  6.944   1.00 84.89 159 A 1 
ATOM 1191 N N   . LEU A 1 160 ? 11.875  -6.234  7.190   1.00 96.07 160 A 1 
ATOM 1192 C CA  . LEU A 1 160 ? 11.122  -7.404  7.651   1.00 95.82 160 A 1 
ATOM 1193 C C   . LEU A 1 160 ? 10.782  -8.359  6.498   1.00 96.60 160 A 1 
ATOM 1194 O O   . LEU A 1 160 ? 11.002  -9.557  6.627   1.00 96.57 160 A 1 
ATOM 1195 C CB  . LEU A 1 160 ? 9.850   -6.949  8.382   1.00 94.60 160 A 1 
ATOM 1196 C CG  . LEU A 1 160 ? 10.101  -6.210  9.712   1.00 90.04 160 A 1 
ATOM 1197 C CD1 . LEU A 1 160 ? 8.785   -5.644  10.239  1.00 84.90 160 A 1 
ATOM 1198 C CD2 . LEU A 1 160 ? 10.688  -7.131  10.781  1.00 84.40 160 A 1 
ATOM 1199 N N   . GLY A 1 161 ? 10.321  -7.849  5.367   1.00 95.44 161 A 1 
ATOM 1200 C CA  . GLY A 1 161 ? 10.020  -8.647  4.176   1.00 95.86 161 A 1 
ATOM 1201 C C   . GLY A 1 161 ? 11.255  -9.322  3.584   1.00 97.06 161 A 1 
ATOM 1202 O O   . GLY A 1 161 ? 11.191  -10.476 3.158   1.00 97.44 161 A 1 
ATOM 1203 N N   . THR A 1 162 ? 12.412  -8.658  3.650   1.00 97.27 162 A 1 
ATOM 1204 C CA  . THR A 1 162 ? 13.707  -9.272  3.312   1.00 97.55 162 A 1 
ATOM 1205 C C   . THR A 1 162 ? 14.051  -10.407 4.278   1.00 97.79 162 A 1 
ATOM 1206 O O   . THR A 1 162 ? 14.525  -11.458 3.858   1.00 97.75 162 A 1 
ATOM 1207 C CB  . THR A 1 162 ? 14.818  -8.217  3.314   1.00 97.70 162 A 1 
ATOM 1208 O OG1 . THR A 1 162 ? 14.464  -7.162  2.457   1.00 96.26 162 A 1 
ATOM 1209 C CG2 . THR A 1 162 ? 16.149  -8.758  2.814   1.00 96.35 162 A 1 
ATOM 1210 N N   . GLY A 1 163 ? 13.752  -10.240 5.570   1.00 97.52 163 A 1 
ATOM 1211 C CA  . GLY A 1 163 ? 13.890  -11.298 6.573   1.00 97.30 163 A 1 
ATOM 1212 C C   . GLY A 1 163 ? 12.952  -12.490 6.340   1.00 97.54 163 A 1 
ATOM 1213 O O   . GLY A 1 163 ? 13.371  -13.633 6.527   1.00 97.30 163 A 1 
ATOM 1214 N N   . LEU A 1 164 ? 11.717  -12.252 5.887   1.00 97.53 164 A 1 
ATOM 1215 C CA  . LEU A 1 164 ? 10.787  -13.311 5.468   1.00 97.24 164 A 1 
ATOM 1216 C C   . LEU A 1 164 ? 11.358  -14.099 4.283   1.00 97.54 164 A 1 
ATOM 1217 O O   . LEU A 1 164 ? 11.454  -15.323 4.358   1.00 97.31 164 A 1 
ATOM 1218 C CB  . LEU A 1 164 ? 9.411   -12.718 5.109   1.00 96.88 164 A 1 
ATOM 1219 C CG  . LEU A 1 164 ? 8.624   -12.103 6.281   1.00 95.47 164 A 1 
ATOM 1220 C CD1 . LEU A 1 164 ? 7.363   -11.418 5.749   1.00 93.14 164 A 1 
ATOM 1221 C CD2 . LEU A 1 164 ? 8.206   -13.149 7.318   1.00 93.10 164 A 1 
ATOM 1222 N N   . ALA A 1 165 ? 11.833  -13.403 3.252   1.00 97.49 165 A 1 
ATOM 1223 C CA  . ALA A 1 165 ? 12.472  -14.026 2.096   1.00 97.69 165 A 1 
ATOM 1224 C C   . ALA A 1 165 ? 13.733  -14.819 2.480   1.00 97.71 165 A 1 
ATOM 1225 O O   . ALA A 1 165 ? 13.961  -15.912 1.964   1.00 97.49 165 A 1 
ATOM 1226 C CB  . ALA A 1 165 ? 12.800  -12.926 1.085   1.00 97.97 165 A 1 
ATOM 1227 N N   . PHE A 1 166 ? 14.531  -14.314 3.426   1.00 97.90 166 A 1 
ATOM 1228 C CA  . PHE A 1 166 ? 15.659  -15.063 3.979   1.00 97.59 166 A 1 
ATOM 1229 C C   . PHE A 1 166 ? 15.203  -16.349 4.674   1.00 97.43 166 A 1 
ATOM 1230 O O   . PHE A 1 166 ? 15.787  -17.408 4.458   1.00 96.97 166 A 1 
ATOM 1231 C CB  . PHE A 1 166 ? 16.454  -14.182 4.952   1.00 97.29 166 A 1 
ATOM 1232 C CG  . PHE A 1 166 ? 17.541  -14.948 5.686   1.00 95.18 166 A 1 
ATOM 1233 C CD1 . PHE A 1 166 ? 17.357  -15.333 7.027   1.00 89.82 166 A 1 
ATOM 1234 C CD2 . PHE A 1 166 ? 18.709  -15.337 5.004   1.00 90.76 166 A 1 
ATOM 1235 C CE1 . PHE A 1 166 ? 18.342  -16.091 7.687   1.00 87.92 166 A 1 
ATOM 1236 C CE2 . PHE A 1 166 ? 19.692  -16.096 5.664   1.00 87.97 166 A 1 
ATOM 1237 C CZ  . PHE A 1 166 ? 19.512  -16.475 7.005   1.00 87.86 166 A 1 
ATOM 1238 N N   . ALA A 1 167 ? 14.143  -16.286 5.477   1.00 97.58 167 A 1 
ATOM 1239 C CA  . ALA A 1 167 ? 13.609  -17.460 6.159   1.00 97.04 167 A 1 
ATOM 1240 C C   . ALA A 1 167 ? 13.082  -18.514 5.172   1.00 96.92 167 A 1 
ATOM 1241 O O   . ALA A 1 167 ? 13.273  -19.710 5.405   1.00 96.18 167 A 1 
ATOM 1242 C CB  . ALA A 1 167 ? 12.525  -17.006 7.143   1.00 96.49 167 A 1 
ATOM 1243 N N   . ASP A 1 168 ? 12.446  -18.090 4.074   1.00 96.92 168 A 1 
ATOM 1244 C CA  . ASP A 1 168 ? 11.970  -18.985 3.016   1.00 96.10 168 A 1 
ATOM 1245 C C   . ASP A 1 168 ? 13.117  -19.595 2.209   1.00 96.32 168 A 1 
ATOM 1246 O O   . ASP A 1 168 ? 13.108  -20.802 1.954   1.00 95.69 168 A 1 
ATOM 1247 C CB  . ASP A 1 168 ? 11.003  -18.230 2.099   1.00 95.52 168 A 1 
ATOM 1248 C CG  . ASP A 1 168 ? 9.666   -17.966 2.783   1.00 93.89 168 A 1 
ATOM 1249 O OD1 . ASP A 1 168 ? 9.265   -18.761 3.674   1.00 89.79 168 A 1 
ATOM 1250 O OD2 . ASP A 1 168 ? 9.015   -16.974 2.421   1.00 89.93 168 A 1 
ATOM 1251 N N   . HIS A 1 169 ? 14.131  -18.797 1.888   1.00 96.34 169 A 1 
ATOM 1252 C CA  . HIS A 1 169 ? 15.357  -19.273 1.256   1.00 96.24 169 A 1 
ATOM 1253 C C   . HIS A 1 169 ? 16.068  -20.315 2.126   1.00 96.50 169 A 1 
ATOM 1254 O O   . HIS A 1 169 ? 16.404  -21.390 1.644   1.00 95.28 169 A 1 
ATOM 1255 C CB  . HIS A 1 169 ? 16.266  -18.072 0.972   1.00 96.28 169 A 1 
ATOM 1256 C CG  . HIS A 1 169 ? 17.546  -18.455 0.273   1.00 95.86 169 A 1 
ATOM 1257 N ND1 . HIS A 1 169 ? 17.662  -18.874 -1.028  1.00 83.18 169 A 1 
ATOM 1258 C CD2 . HIS A 1 169 ? 18.802  -18.477 0.814   1.00 85.69 169 A 1 
ATOM 1259 C CE1 . HIS A 1 169 ? 18.962  -19.139 -1.264  1.00 86.65 169 A 1 
ATOM 1260 N NE2 . HIS A 1 169 ? 19.691  -18.908 -0.170  1.00 90.32 169 A 1 
ATOM 1261 N N   . TYR A 1 170 ? 16.223  -20.035 3.416   1.00 96.22 170 A 1 
ATOM 1262 C CA  . TYR A 1 170 ? 16.846  -20.958 4.372   1.00 95.77 170 A 1 
ATOM 1263 C C   . TYR A 1 170 ? 16.077  -22.280 4.534   1.00 95.78 170 A 1 
ATOM 1264 O O   . TYR A 1 170 ? 16.680  -23.323 4.771   1.00 94.68 170 A 1 
ATOM 1265 C CB  . TYR A 1 170 ? 16.972  -20.243 5.725   1.00 94.91 170 A 1 
ATOM 1266 C CG  . TYR A 1 170 ? 17.697  -21.065 6.774   1.00 89.38 170 A 1 
ATOM 1267 C CD1 . TYR A 1 170 ? 16.969  -21.839 7.703   1.00 80.52 170 A 1 
ATOM 1268 C CD2 . TYR A 1 170 ? 19.104  -21.093 6.793   1.00 80.56 170 A 1 
ATOM 1269 C CE1 . TYR A 1 170 ? 17.645  -22.638 8.640   1.00 76.82 170 A 1 
ATOM 1270 C CE2 . TYR A 1 170 ? 19.786  -21.892 7.729   1.00 75.59 170 A 1 
ATOM 1271 C CZ  . TYR A 1 170 ? 19.055  -22.666 8.651   1.00 77.28 170 A 1 
ATOM 1272 O OH  . TYR A 1 170 ? 19.712  -23.446 9.550   1.00 75.44 170 A 1 
ATOM 1273 N N   . ARG A 1 171 ? 14.747  -22.247 4.413   1.00 96.78 171 A 1 
ATOM 1274 C CA  . ARG A 1 171 ? 13.880  -23.439 4.476   1.00 96.17 171 A 1 
ATOM 1275 C C   . ARG A 1 171 ? 13.734  -24.164 3.137   1.00 96.26 171 A 1 
ATOM 1276 O O   . ARG A 1 171 ? 13.063  -25.193 3.117   1.00 94.85 171 A 1 
ATOM 1277 C CB  . ARG A 1 171 ? 12.495  -23.049 5.006   1.00 95.29 171 A 1 
ATOM 1278 C CG  . ARG A 1 171 ? 12.529  -22.641 6.482   1.00 92.16 171 A 1 
ATOM 1279 C CD  . ARG A 1 171 ? 11.126  -22.210 6.901   1.00 89.92 171 A 1 
ATOM 1280 N NE  . ARG A 1 171 ? 11.129  -21.572 8.233   1.00 84.47 171 A 1 
ATOM 1281 C CZ  . ARG A 1 171 ? 10.715  -20.350 8.507   1.00 80.00 171 A 1 
ATOM 1282 N NH1 . ARG A 1 171 ? 10.217  -19.561 7.593   1.00 73.56 171 A 1 
ATOM 1283 N NH2 . ARG A 1 171 ? 10.798  -19.886 9.719   1.00 73.83 171 A 1 
ATOM 1284 N N   . GLU A 1 172 ? 14.262  -23.609 2.050   1.00 94.87 172 A 1 
ATOM 1285 C CA  . GLU A 1 172 ? 14.138  -24.143 0.686   1.00 94.87 172 A 1 
ATOM 1286 C C   . GLU A 1 172 ? 12.679  -24.444 0.287   1.00 95.04 172 A 1 
ATOM 1287 O O   . GLU A 1 172 ? 12.371  -25.419 -0.394  1.00 92.67 172 A 1 
ATOM 1288 C CB  . GLU A 1 172 ? 15.089  -25.338 0.497   1.00 94.37 172 A 1 
ATOM 1289 C CG  . GLU A 1 172 ? 16.562  -24.977 0.758   1.00 91.67 172 A 1 
ATOM 1290 C CD  . GLU A 1 172 ? 17.528  -26.155 0.547   1.00 88.78 172 A 1 
ATOM 1291 O OE1 . GLU A 1 172 ? 18.754  -25.911 0.627   1.00 81.70 172 A 1 
ATOM 1292 O OE2 . GLU A 1 172 ? 17.064  -27.293 0.309   1.00 83.10 172 A 1 
ATOM 1293 N N   . ASN A 1 173 ? 11.739  -23.617 0.735   1.00 95.10 173 A 1 
ATOM 1294 C CA  . ASN A 1 173 ? 10.305  -23.892 0.607   1.00 94.03 173 A 1 
ATOM 1295 C C   . ASN A 1 173 ? 9.679   -23.368 -0.704  1.00 94.85 173 A 1 
ATOM 1296 O O   . ASN A 1 173 ? 8.491   -23.586 -0.942  1.00 91.96 173 A 1 
ATOM 1297 C CB  . ASN A 1 173 ? 9.588   -23.404 1.887   1.00 91.36 173 A 1 
ATOM 1298 C CG  . ASN A 1 173 ? 9.506   -21.893 1.993   1.00 91.40 173 A 1 
ATOM 1299 O OD1 . ASN A 1 173 ? 9.812   -21.164 1.072   1.00 86.70 173 A 1 
ATOM 1300 N ND2 . ASN A 1 173 ? 9.070   -21.369 3.112   1.00 88.58 173 A 1 
ATOM 1301 N N   . GLY A 1 174 ? 10.455  -22.684 -1.548  1.00 94.90 174 A 1 
ATOM 1302 C CA  . GLY A 1 174 ? 10.021  -22.153 -2.843  1.00 95.12 174 A 1 
ATOM 1303 C C   . GLY A 1 174 ? 9.015   -20.999 -2.763  1.00 96.12 174 A 1 
ATOM 1304 O O   . GLY A 1 174 ? 8.357   -20.700 -3.763  1.00 94.37 174 A 1 
ATOM 1305 N N   . LYS A 1 175 ? 8.853   -20.357 -1.610  1.00 97.28 175 A 1 
ATOM 1306 C CA  . LYS A 1 175 ? 7.949   -19.215 -1.418  1.00 97.50 175 A 1 
ATOM 1307 C C   . LYS A 1 175 ? 8.637   -17.894 -1.735  1.00 98.11 175 A 1 
ATOM 1308 O O   . LYS A 1 175 ? 9.863   -17.798 -1.721  1.00 97.79 175 A 1 
ATOM 1309 C CB  . LYS A 1 175 ? 7.341   -19.233 -0.003  1.00 96.80 175 A 1 
ATOM 1310 C CG  . LYS A 1 175 ? 6.622   -20.545 0.351   1.00 94.84 175 A 1 
ATOM 1311 C CD  . LYS A 1 175 ? 5.560   -20.928 -0.684  1.00 90.31 175 A 1 
ATOM 1312 C CE  . LYS A 1 175 ? 4.891   -22.247 -0.323  1.00 86.21 175 A 1 
ATOM 1313 N NZ  . LYS A 1 175 ? 3.841   -22.568 -1.317  1.00 76.08 175 A 1 
ATOM 1314 N N   . VAL A 1 176 ? 7.826   -16.893 -2.041  1.00 97.93 176 A 1 
ATOM 1315 C CA  . VAL A 1 176 ? 8.277   -15.538 -2.377  1.00 98.31 176 A 1 
ATOM 1316 C C   . VAL A 1 176 ? 7.680   -14.545 -1.389  1.00 98.34 176 A 1 
ATOM 1317 O O   . VAL A 1 176 ? 6.496   -14.618 -1.066  1.00 98.06 176 A 1 
ATOM 1318 C CB  . VAL A 1 176 ? 7.922   -15.180 -3.835  1.00 98.23 176 A 1 
ATOM 1319 C CG1 . VAL A 1 176 ? 8.311   -13.741 -4.202  1.00 96.69 176 A 1 
ATOM 1320 C CG2 . VAL A 1 176 ? 8.650   -16.112 -4.814  1.00 96.46 176 A 1 
ATOM 1321 N N   . SER A 1 177 ? 8.489   -13.596 -0.940  1.00 98.06 177 A 1 
ATOM 1322 C CA  . SER A 1 177 ? 8.020   -12.455 -0.154  1.00 98.18 177 A 1 
ATOM 1323 C C   . SER A 1 177 ? 7.645   -11.297 -1.079  1.00 98.34 177 A 1 
ATOM 1324 O O   . SER A 1 177 ? 8.506   -10.721 -1.750  1.00 98.21 177 A 1 
ATOM 1325 C CB  . SER A 1 177 ? 9.082   -12.045 0.870   1.00 98.01 177 A 1 
ATOM 1326 O OG  . SER A 1 177 ? 8.635   -10.951 1.643   1.00 93.20 177 A 1 
ATOM 1327 N N   . LEU A 1 178 ? 6.370   -10.928 -1.103  1.00 98.10 178 A 1 
ATOM 1328 C CA  . LEU A 1 178 ? 5.855   -9.729  -1.754  1.00 98.17 178 A 1 
ATOM 1329 C C   . LEU A 1 178 ? 5.928   -8.569  -0.761  1.00 98.02 178 A 1 
ATOM 1330 O O   . LEU A 1 178 ? 5.115   -8.456  0.162   1.00 97.60 178 A 1 
ATOM 1331 C CB  . LEU A 1 178 ? 4.421   -9.970  -2.264  1.00 98.29 178 A 1 
ATOM 1332 C CG  . LEU A 1 178 ? 4.235   -11.192 -3.183  1.00 97.51 178 A 1 
ATOM 1333 C CD1 . LEU A 1 178 ? 2.790   -11.232 -3.677  1.00 95.82 178 A 1 
ATOM 1334 C CD2 . LEU A 1 178 ? 5.158   -11.162 -4.399  1.00 95.78 178 A 1 
ATOM 1335 N N   . THR A 1 179 ? 6.937   -7.730  -0.927  1.00 97.37 179 A 1 
ATOM 1336 C CA  . THR A 1 179 ? 7.266   -6.657  0.013   1.00 97.46 179 A 1 
ATOM 1337 C C   . THR A 1 179 ? 6.886   -5.307  -0.577  1.00 97.48 179 A 1 
ATOM 1338 O O   . THR A 1 179 ? 7.596   -4.770  -1.429  1.00 97.22 179 A 1 
ATOM 1339 C CB  . THR A 1 179 ? 8.753   -6.712  0.384   1.00 97.53 179 A 1 
ATOM 1340 O OG1 . THR A 1 179 ? 9.034   -7.936  1.015   1.00 95.40 179 A 1 
ATOM 1341 C CG2 . THR A 1 179 ? 9.147   -5.612  1.368   1.00 95.82 179 A 1 
ATOM 1342 N N   . TYR A 1 180 ? 5.782   -4.747  -0.111  1.00 96.92 180 A 1 
ATOM 1343 C CA  . TYR A 1 180 ? 5.263   -3.475  -0.601  1.00 96.74 180 A 1 
ATOM 1344 C C   . TYR A 1 180 ? 5.843   -2.294  0.172   1.00 96.21 180 A 1 
ATOM 1345 O O   . TYR A 1 180 ? 6.019   -2.340  1.389   1.00 95.34 180 A 1 
ATOM 1346 C CB  . TYR A 1 180 ? 3.735   -3.457  -0.560  1.00 97.01 180 A 1 
ATOM 1347 C CG  . TYR A 1 180 ? 3.062   -4.499  -1.429  1.00 97.40 180 A 1 
ATOM 1348 C CD1 . TYR A 1 180 ? 2.480   -4.136  -2.659  1.00 95.56 180 A 1 
ATOM 1349 C CD2 . TYR A 1 180 ? 2.992   -5.835  -0.989  1.00 96.08 180 A 1 
ATOM 1350 C CE1 . TYR A 1 180 ? 1.822   -5.101  -3.441  1.00 95.62 180 A 1 
ATOM 1351 C CE2 . TYR A 1 180 ? 2.343   -6.803  -1.774  1.00 95.89 180 A 1 
ATOM 1352 C CZ  . TYR A 1 180 ? 1.749   -6.437  -2.996  1.00 97.15 180 A 1 
ATOM 1353 O OH  . TYR A 1 180 ? 1.103   -7.375  -3.730  1.00 96.75 180 A 1 
ATOM 1354 N N   . MET A 1 181 ? 6.096   -1.201  -0.540  1.00 95.76 181 A 1 
ATOM 1355 C CA  . MET A 1 181 ? 6.472   0.077   0.057   1.00 95.16 181 A 1 
ATOM 1356 C C   . MET A 1 181 ? 5.954   1.244   -0.782  1.00 95.06 181 A 1 
ATOM 1357 O O   . MET A 1 181 ? 5.844   1.153   -1.996  1.00 93.91 181 A 1 
ATOM 1358 C CB  . MET A 1 181 ? 7.989   0.163   0.251   1.00 94.16 181 A 1 
ATOM 1359 C CG  . MET A 1 181 ? 8.788   -0.001  -1.041  1.00 93.73 181 A 1 
ATOM 1360 S SD  . MET A 1 181 ? 10.575  0.138   -0.796  1.00 92.56 181 A 1 
ATOM 1361 C CE  . MET A 1 181 ? 11.151  -0.769  -2.241  1.00 85.47 181 A 1 
ATOM 1362 N N   . GLY A 1 182 ? 5.654   2.359   -0.128  1.00 91.24 182 A 1 
ATOM 1363 C CA  . GLY A 1 182 ? 5.341   3.591   -0.847  1.00 89.68 182 A 1 
ATOM 1364 C C   . GLY A 1 182 ? 6.595   4.294   -1.374  1.00 90.34 182 A 1 
ATOM 1365 O O   . GLY A 1 182 ? 7.710   4.070   -0.894  1.00 89.39 182 A 1 
ATOM 1366 N N   . ASP A 1 183 ? 6.402   5.231   -2.290  1.00 89.59 183 A 1 
ATOM 1367 C CA  . ASP A 1 183 ? 7.451   6.105   -2.824  1.00 88.10 183 A 1 
ATOM 1368 C C   . ASP A 1 183 ? 8.206   6.890   -1.733  1.00 87.80 183 A 1 
ATOM 1369 O O   . ASP A 1 183 ? 9.406   7.147   -1.860  1.00 84.03 183 A 1 
ATOM 1370 C CB  . ASP A 1 183 ? 6.822   7.042   -3.874  1.00 85.60 183 A 1 
ATOM 1371 C CG  . ASP A 1 183 ? 5.566   7.779   -3.388  1.00 84.97 183 A 1 
ATOM 1372 O OD1 . ASP A 1 183 ? 4.491   7.146   -3.285  1.00 78.10 183 A 1 
ATOM 1373 O OD2 . ASP A 1 183 ? 5.645   8.990   -3.106  1.00 80.69 183 A 1 
ATOM 1374 N N   . GLY A 1 184 ? 7.557   7.190   -0.607  1.00 86.56 184 A 1 
ATOM 1375 C CA  . GLY A 1 184 ? 8.197   7.837   0.544   1.00 83.31 184 A 1 
ATOM 1376 C C   . GLY A 1 184 ? 9.261   6.987   1.256   1.00 85.69 184 A 1 
ATOM 1377 O O   . GLY A 1 184 ? 10.159  7.543   1.884   1.00 84.69 184 A 1 
ATOM 1378 N N   . ALA A 1 185 ? 9.186   5.662   1.157   1.00 86.39 185 A 1 
ATOM 1379 C CA  . ALA A 1 185 ? 10.160  4.747   1.757   1.00 86.95 185 A 1 
ATOM 1380 C C   . ALA A 1 185 ? 11.356  4.458   0.839   1.00 88.30 185 A 1 
ATOM 1381 O O   . ALA A 1 185 ? 12.439  4.139   1.328   1.00 88.55 185 A 1 
ATOM 1382 C CB  . ALA A 1 185 ? 9.439   3.451   2.145   1.00 86.85 185 A 1 
ATOM 1383 N N   . ALA A 1 186 ? 11.192  4.609   -0.476  1.00 88.65 186 A 1 
ATOM 1384 C CA  . ALA A 1 186 ? 12.142  4.154   -1.497  1.00 87.68 186 A 1 
ATOM 1385 C C   . ALA A 1 186 ? 13.536  4.818   -1.445  1.00 88.71 186 A 1 
ATOM 1386 O O   . ALA A 1 186 ? 14.470  4.341   -2.095  1.00 87.59 186 A 1 
ATOM 1387 C CB  . ALA A 1 186 ? 11.483  4.356   -2.866  1.00 87.91 186 A 1 
ATOM 1388 N N   . ASN A 1 187 ? 13.698  5.895   -0.673  1.00 88.82 187 A 1 
ATOM 1389 C CA  . ASN A 1 187 ? 14.973  6.593   -0.484  1.00 87.97 187 A 1 
ATOM 1390 C C   . ASN A 1 187 ? 15.626  6.336   0.890   1.00 88.82 187 A 1 
ATOM 1391 O O   . ASN A 1 187 ? 16.669  6.926   1.185   1.00 86.56 187 A 1 
ATOM 1392 C CB  . ASN A 1 187 ? 14.759  8.097   -0.744  1.00 85.62 187 A 1 
ATOM 1393 C CG  . ASN A 1 187 ? 14.429  8.434   -2.190  1.00 83.87 187 A 1 
ATOM 1394 O OD1 . ASN A 1 187 ? 14.889  7.820   -3.140  1.00 77.37 187 A 1 
ATOM 1395 N ND2 . ASN A 1 187 ? 13.632  9.457   -2.412  1.00 75.50 187 A 1 
ATOM 1396 N N   . GLN A 1 188 ? 15.041  5.501   1.757   1.00 86.05 188 A 1 
ATOM 1397 C CA  . GLN A 1 188 ? 15.570  5.276   3.105   1.00 86.73 188 A 1 
ATOM 1398 C C   . GLN A 1 188 ? 16.779  4.326   3.107   1.00 87.61 188 A 1 
ATOM 1399 O O   . GLN A 1 188 ? 16.808  3.359   2.358   1.00 86.32 188 A 1 
ATOM 1400 C CB  . GLN A 1 188 ? 14.483  4.734   4.035   1.00 85.29 188 A 1 
ATOM 1401 C CG  . GLN A 1 188 ? 13.353  5.741   4.293   1.00 83.27 188 A 1 
ATOM 1402 C CD  . GLN A 1 188 ? 12.398  5.262   5.383   1.00 79.69 188 A 1 
ATOM 1403 O OE1 . GLN A 1 188 ? 12.512  4.176   5.930   1.00 71.59 188 A 1 
ATOM 1404 N NE2 . GLN A 1 188 ? 11.431  6.055   5.770   1.00 69.23 188 A 1 
ATOM 1405 N N   . GLY A 1 189 ? 17.743  4.565   4.009   1.00 89.18 189 A 1 
ATOM 1406 C CA  . GLY A 1 189 ? 18.967  3.749   4.118   1.00 87.83 189 A 1 
ATOM 1407 C C   . GLY A 1 189 ? 18.692  2.255   4.321   1.00 89.06 189 A 1 
ATOM 1408 O O   . GLY A 1 189 ? 19.242  1.432   3.594   1.00 88.19 189 A 1 
ATOM 1409 N N   . GLN A 1 190 ? 17.748  1.902   5.202   1.00 89.63 190 A 1 
ATOM 1410 C CA  . GLN A 1 190 ? 17.356  0.509   5.461   1.00 90.45 190 A 1 
ATOM 1411 C C   . GLN A 1 190 ? 16.810  -0.232  4.226   1.00 92.95 190 A 1 
ATOM 1412 O O   . GLN A 1 190 ? 16.896  -1.454  4.146   1.00 91.56 190 A 1 
ATOM 1413 C CB  . GLN A 1 190 ? 16.335  0.465   6.611   1.00 87.34 190 A 1 
ATOM 1414 C CG  . GLN A 1 190 ? 14.990  1.133   6.275   1.00 80.89 190 A 1 
ATOM 1415 C CD  . GLN A 1 190 ? 13.981  1.067   7.420   1.00 77.00 190 A 1 
ATOM 1416 O OE1 . GLN A 1 190 ? 14.030  0.213   8.293   1.00 70.82 190 A 1 
ATOM 1417 N NE2 . GLN A 1 190 ? 13.024  1.955   7.465   1.00 67.49 190 A 1 
ATOM 1418 N N   . VAL A 1 191 ? 16.263  0.491   3.246   1.00 93.25 191 A 1 
ATOM 1419 C CA  . VAL A 1 191 ? 15.803  -0.093  1.977   1.00 93.98 191 A 1 
ATOM 1420 C C   . VAL A 1 191 ? 17.003  -0.525  1.140   1.00 95.42 191 A 1 
ATOM 1421 O O   . VAL A 1 191 ? 17.030  -1.640  0.624   1.00 95.69 191 A 1 
ATOM 1422 C CB  . VAL A 1 191 ? 14.892  0.887   1.210   1.00 93.31 191 A 1 
ATOM 1423 C CG1 . VAL A 1 191 ? 14.495  0.352   -0.166  1.00 90.87 191 A 1 
ATOM 1424 C CG2 . VAL A 1 191 ? 13.609  1.165   2.005   1.00 90.56 191 A 1 
ATOM 1425 N N   . TYR A 1 192 ? 18.045  0.301   1.079   1.00 94.12 192 A 1 
ATOM 1426 C CA  . TYR A 1 192 ? 19.284  -0.029  0.368   1.00 94.79 192 A 1 
ATOM 1427 C C   . TYR A 1 192 ? 20.082  -1.136  1.067   1.00 95.52 192 A 1 
ATOM 1428 O O   . TYR A 1 192 ? 20.631  -2.006  0.395   1.00 93.84 192 A 1 
ATOM 1429 C CB  . TYR A 1 192 ? 20.137  1.227   0.186   1.00 93.57 192 A 1 
ATOM 1430 C CG  . TYR A 1 192 ? 19.561  2.209   -0.814  1.00 92.45 192 A 1 
ATOM 1431 C CD1 . TYR A 1 192 ? 19.955  2.149   -2.164  1.00 85.74 192 A 1 
ATOM 1432 C CD2 . TYR A 1 192 ? 18.616  3.164   -0.397  1.00 87.85 192 A 1 
ATOM 1433 C CE1 . TYR A 1 192 ? 19.419  3.055   -3.094  1.00 84.11 192 A 1 
ATOM 1434 C CE2 . TYR A 1 192 ? 18.071  4.069   -1.326  1.00 84.74 192 A 1 
ATOM 1435 C CZ  . TYR A 1 192 ? 18.479  4.018   -2.674  1.00 87.96 192 A 1 
ATOM 1436 O OH  . TYR A 1 192 ? 17.965  4.904   -3.567  1.00 86.34 192 A 1 
ATOM 1437 N N   . GLU A 1 193 ? 20.096  -1.170  2.400   1.00 95.84 193 A 1 
ATOM 1438 C CA  . GLU A 1 193 ? 20.664  -2.297  3.156   1.00 96.03 193 A 1 
ATOM 1439 C C   . GLU A 1 193 ? 19.927  -3.607  2.843   1.00 96.67 193 A 1 
ATOM 1440 O O   . GLU A 1 193 ? 20.556  -4.641  2.613   1.00 95.97 193 A 1 
ATOM 1441 C CB  . GLU A 1 193 ? 20.590  -2.007  4.658   1.00 95.33 193 A 1 
ATOM 1442 C CG  . GLU A 1 193 ? 21.550  -0.883  5.093   1.00 83.45 193 A 1 
ATOM 1443 C CD  . GLU A 1 193 ? 21.387  -0.492  6.569   1.00 74.37 193 A 1 
ATOM 1444 O OE1 . GLU A 1 193 ? 22.018  0.514   6.961   1.00 67.00 193 A 1 
ATOM 1445 O OE2 . GLU A 1 193 ? 20.616  -1.170  7.289   1.00 69.07 193 A 1 
ATOM 1446 N N   . SER A 1 194 ? 18.598  -3.551  2.761   1.00 95.66 194 A 1 
ATOM 1447 C CA  . SER A 1 194 ? 17.761  -4.690  2.378   1.00 96.18 194 A 1 
ATOM 1448 C C   . SER A 1 194 ? 18.059  -5.164  0.953   1.00 97.00 194 A 1 
ATOM 1449 O O   . SER A 1 194 ? 18.237  -6.359  0.734   1.00 97.32 194 A 1 
ATOM 1450 C CB  . SER A 1 194 ? 16.280  -4.335  2.513   1.00 96.17 194 A 1 
ATOM 1451 O OG  . SER A 1 194 ? 15.978  -3.977  3.847   1.00 93.53 194 A 1 
ATOM 1452 N N   . PHE A 1 195 ? 18.193  -4.246  -0.001  1.00 96.57 195 A 1 
ATOM 1453 C CA  . PHE A 1 195 ? 18.587  -4.573  -1.373  1.00 96.62 195 A 1 
ATOM 1454 C C   . PHE A 1 195 ? 19.962  -5.243  -1.434  1.00 97.21 195 A 1 
ATOM 1455 O O   . PHE A 1 195 ? 20.117  -6.252  -2.122  1.00 97.05 195 A 1 
ATOM 1456 C CB  . PHE A 1 195 ? 18.590  -3.306  -2.241  1.00 96.56 195 A 1 
ATOM 1457 C CG  . PHE A 1 195 ? 17.251  -2.639  -2.504  1.00 96.79 195 A 1 
ATOM 1458 C CD1 . PHE A 1 195 ? 16.027  -3.294  -2.273  1.00 93.92 195 A 1 
ATOM 1459 C CD2 . PHE A 1 195 ? 17.244  -1.337  -3.048  1.00 94.02 195 A 1 
ATOM 1460 C CE1 . PHE A 1 195 ? 14.811  -2.658  -2.573  1.00 93.03 195 A 1 
ATOM 1461 C CE2 . PHE A 1 195 ? 16.029  -0.702  -3.351  1.00 92.71 195 A 1 
ATOM 1462 C CZ  . PHE A 1 195 ? 14.811  -1.361  -3.111  1.00 94.52 195 A 1 
ATOM 1463 N N   . ASN A 1 196 ? 20.938  -4.733  -0.684  1.00 97.20 196 A 1 
ATOM 1464 C CA  . ASN A 1 196 ? 22.272  -5.320  -0.623  1.00 97.20 196 A 1 
ATOM 1465 C C   . ASN A 1 196 ? 22.230  -6.777  -0.137  1.00 97.55 196 A 1 
ATOM 1466 O O   . ASN A 1 196 ? 22.781  -7.659  -0.794  1.00 97.53 196 A 1 
ATOM 1467 C CB  . ASN A 1 196 ? 23.157  -4.439  0.271   1.00 96.86 196 A 1 
ATOM 1468 C CG  . ASN A 1 196 ? 24.562  -5.001  0.386   1.00 94.88 196 A 1 
ATOM 1469 O OD1 . ASN A 1 196 ? 25.308  -5.066  -0.568  1.00 88.33 196 A 1 
ATOM 1470 N ND2 . ASN A 1 196 ? 24.950  -5.453  1.552   1.00 88.70 196 A 1 
ATOM 1471 N N   . MET A 1 197 ? 21.541  -7.052  0.970   1.00 97.79 197 A 1 
ATOM 1472 C CA  . MET A 1 197 ? 21.413  -8.414  1.502   1.00 97.66 197 A 1 
ATOM 1473 C C   . MET A 1 197 ? 20.635  -9.333  0.556   1.00 98.21 197 A 1 
ATOM 1474 O O   . MET A 1 197 ? 21.051  -10.464 0.315   1.00 97.87 197 A 1 
ATOM 1475 C CB  . MET A 1 197 ? 20.725  -8.386  2.869   1.00 96.50 197 A 1 
ATOM 1476 C CG  . MET A 1 197 ? 21.593  -7.747  3.957   1.00 86.67 197 A 1 
ATOM 1477 S SD  . MET A 1 197 ? 20.906  -7.891  5.630   1.00 76.12 197 A 1 
ATOM 1478 C CE  . MET A 1 197 ? 19.424  -6.864  5.474   1.00 67.01 197 A 1 
ATOM 1479 N N   . ALA A 1 198 ? 19.528  -8.843  -0.005  1.00 97.34 198 A 1 
ATOM 1480 C CA  . ALA A 1 198 ? 18.705  -9.618  -0.922  1.00 97.69 198 A 1 
ATOM 1481 C C   . ALA A 1 198 ? 19.472  -10.012 -2.193  1.00 98.00 198 A 1 
ATOM 1482 O O   . ALA A 1 198 ? 19.397  -11.165 -2.617  1.00 98.05 198 A 1 
ATOM 1483 C CB  . ALA A 1 198 ? 17.440  -8.817  -1.241  1.00 97.89 198 A 1 
ATOM 1484 N N   . ALA A 1 199 ? 20.249  -9.094  -2.765  1.00 97.80 199 A 1 
ATOM 1485 C CA  . ALA A 1 199 ? 21.087  -9.364  -3.928  1.00 97.69 199 A 1 
ATOM 1486 C C   . ALA A 1 199 ? 22.239  -10.326 -3.599  1.00 97.74 199 A 1 
ATOM 1487 O O   . ALA A 1 199 ? 22.460  -11.295 -4.328  1.00 97.51 199 A 1 
ATOM 1488 C CB  . ALA A 1 199 ? 21.609  -8.029  -4.468  1.00 97.82 199 A 1 
ATOM 1489 N N   . LEU A 1 200 ? 22.933  -10.097 -2.479  1.00 98.08 200 A 1 
ATOM 1490 C CA  . LEU A 1 200 ? 24.067  -10.920 -2.043  1.00 97.72 200 A 1 
ATOM 1491 C C   . LEU A 1 200 ? 23.684  -12.397 -1.897  1.00 97.65 200 A 1 
ATOM 1492 O O   . LEU A 1 200 ? 24.444  -13.278 -2.299  1.00 97.10 200 A 1 
ATOM 1493 C CB  . LEU A 1 200 ? 24.602  -10.349 -0.716  1.00 97.49 200 A 1 
ATOM 1494 C CG  . LEU A 1 200 ? 25.778  -11.136 -0.101  1.00 95.80 200 A 1 
ATOM 1495 C CD1 . LEU A 1 200 ? 27.013  -11.124 -1.006  1.00 92.26 200 A 1 
ATOM 1496 C CD2 . LEU A 1 200 ? 26.164  -10.523 1.244   1.00 92.49 200 A 1 
ATOM 1497 N N   . TRP A 1 201 ? 22.505  -12.668 -1.321  1.00 98.22 201 A 1 
ATOM 1498 C CA  . TRP A 1 201 ? 22.035  -14.026 -1.054  1.00 97.92 201 A 1 
ATOM 1499 C C   . TRP A 1 201 ? 21.006  -14.540 -2.062  1.00 98.19 201 A 1 
ATOM 1500 O O   . TRP A 1 201 ? 20.501  -15.642 -1.886  1.00 97.50 201 A 1 
ATOM 1501 C CB  . TRP A 1 201 ? 21.518  -14.104 0.387   1.00 97.03 201 A 1 
ATOM 1502 C CG  . TRP A 1 201 ? 22.531  -13.838 1.460   1.00 94.46 201 A 1 
ATOM 1503 C CD1 . TRP A 1 201 ? 23.872  -13.967 1.351   1.00 85.44 201 A 1 
ATOM 1504 C CD2 . TRP A 1 201 ? 22.288  -13.430 2.836   1.00 90.06 201 A 1 
ATOM 1505 N NE1 . TRP A 1 201 ? 24.474  -13.663 2.559   1.00 82.91 201 A 1 
ATOM 1506 C CE2 . TRP A 1 201 ? 23.541  -13.337 3.509   1.00 87.03 201 A 1 
ATOM 1507 C CE3 . TRP A 1 201 ? 21.127  -13.145 3.583   1.00 80.84 201 A 1 
ATOM 1508 C CZ2 . TRP A 1 201 ? 23.636  -12.976 4.862   1.00 82.60 201 A 1 
ATOM 1509 C CZ3 . TRP A 1 201 ? 21.217  -12.783 4.939   1.00 76.91 201 A 1 
ATOM 1510 C CH2 . TRP A 1 201 ? 22.466  -12.701 5.574   1.00 78.09 201 A 1 
ATOM 1511 N N   . LYS A 1 202 ? 20.706  -13.761 -3.112  1.00 98.02 202 A 1 
ATOM 1512 C CA  . LYS A 1 202 ? 19.681  -14.085 -4.114  1.00 98.08 202 A 1 
ATOM 1513 C C   . LYS A 1 202 ? 18.334  -14.452 -3.470  1.00 98.36 202 A 1 
ATOM 1514 O O   . LYS A 1 202 ? 17.736  -15.481 -3.788  1.00 97.85 202 A 1 
ATOM 1515 C CB  . LYS A 1 202 ? 20.185  -15.167 -5.080  1.00 97.62 202 A 1 
ATOM 1516 C CG  . LYS A 1 202 ? 21.458  -14.763 -5.830  1.00 94.86 202 A 1 
ATOM 1517 C CD  . LYS A 1 202 ? 21.777  -15.856 -6.847  1.00 87.60 202 A 1 
ATOM 1518 C CE  . LYS A 1 202 ? 23.000  -15.478 -7.676  1.00 81.81 202 A 1 
ATOM 1519 N NZ  . LYS A 1 202 ? 23.218  -16.475 -8.746  1.00 68.87 202 A 1 
ATOM 1520 N N   . LEU A 1 203 ? 17.878  -13.634 -2.535  1.00 98.01 203 A 1 
ATOM 1521 C CA  . LEU A 1 203 ? 16.663  -13.918 -1.773  1.00 98.25 203 A 1 
ATOM 1522 C C   . LEU A 1 203 ? 15.409  -13.847 -2.658  1.00 98.44 203 A 1 
ATOM 1523 O O   . LEU A 1 203 ? 15.332  -12.968 -3.522  1.00 98.37 203 A 1 
ATOM 1524 C CB  . LEU A 1 203 ? 16.541  -12.969 -0.570  1.00 98.33 203 A 1 
ATOM 1525 C CG  . LEU A 1 203 ? 17.701  -13.046 0.438   1.00 98.02 203 A 1 
ATOM 1526 C CD1 . LEU A 1 203 ? 17.397  -12.142 1.633   1.00 97.23 203 A 1 
ATOM 1527 C CD2 . LEU A 1 203 ? 17.952  -14.465 0.960   1.00 97.29 203 A 1 
ATOM 1528 N N   . PRO A 1 204 ? 14.410  -14.714 -2.431  1.00 98.40 204 A 1 
ATOM 1529 C CA  . PRO A 1 204 ? 13.162  -14.740 -3.188  1.00 98.45 204 A 1 
ATOM 1530 C C   . PRO A 1 204 ? 12.214  -13.619 -2.728  1.00 98.55 204 A 1 
ATOM 1531 O O   . PRO A 1 204 ? 11.219  -13.850 -2.040  1.00 98.35 204 A 1 
ATOM 1532 C CB  . PRO A 1 204 ? 12.610  -16.158 -2.976  1.00 98.33 204 A 1 
ATOM 1533 C CG  . PRO A 1 204 ? 13.061  -16.494 -1.559  1.00 97.48 204 A 1 
ATOM 1534 C CD  . PRO A 1 204 ? 14.432  -15.831 -1.485  1.00 98.35 204 A 1 
ATOM 1535 N N   . VAL A 1 205 ? 12.530  -12.383 -3.087  1.00 98.46 205 A 1 
ATOM 1536 C CA  . VAL A 1 205 ? 11.723  -11.206 -2.738  1.00 98.60 205 A 1 
ATOM 1537 C C   . VAL A 1 205 ? 11.409  -10.356 -3.964  1.00 98.68 205 A 1 
ATOM 1538 O O   . VAL A 1 205 ? 12.287  -10.061 -4.779  1.00 98.54 205 A 1 
ATOM 1539 C CB  . VAL A 1 205 ? 12.371  -10.399 -1.594  1.00 98.30 205 A 1 
ATOM 1540 C CG1 . VAL A 1 205 ? 13.777  -9.891  -1.910  1.00 96.43 205 A 1 
ATOM 1541 C CG2 . VAL A 1 205 ? 11.507  -9.211  -1.150  1.00 96.05 205 A 1 
ATOM 1542 N N   . VAL A 1 206 ? 10.150  -9.946  -4.077  1.00 98.44 206 A 1 
ATOM 1543 C CA  . VAL A 1 206 ? 9.703   -8.913  -5.014  1.00 98.51 206 A 1 
ATOM 1544 C C   . VAL A 1 206 ? 9.401   -7.655  -4.213  1.00 98.40 206 A 1 
ATOM 1545 O O   . VAL A 1 206 ? 8.494   -7.637  -3.382  1.00 98.22 206 A 1 
ATOM 1546 C CB  . VAL A 1 206 ? 8.493   -9.368  -5.850  1.00 98.55 206 A 1 
ATOM 1547 C CG1 . VAL A 1 206 ? 8.083   -8.279  -6.851  1.00 97.96 206 A 1 
ATOM 1548 C CG2 . VAL A 1 206 ? 8.812   -10.643 -6.644  1.00 97.64 206 A 1 
ATOM 1549 N N   . TYR A 1 207 ? 10.156  -6.591  -4.469  1.00 98.22 207 A 1 
ATOM 1550 C CA  . TYR A 1 207 ? 9.909   -5.274  -3.901  1.00 98.10 207 A 1 
ATOM 1551 C C   . TYR A 1 207 ? 8.930   -4.510  -4.790  1.00 98.06 207 A 1 
ATOM 1552 O O   . TYR A 1 207 ? 9.232   -4.221  -5.948  1.00 97.89 207 A 1 
ATOM 1553 C CB  . TYR A 1 207 ? 11.227  -4.518  -3.739  1.00 98.08 207 A 1 
ATOM 1554 C CG  . TYR A 1 207 ? 12.206  -5.173  -2.780  1.00 98.30 207 A 1 
ATOM 1555 C CD1 . TYR A 1 207 ? 11.930  -5.198  -1.399  1.00 97.58 207 A 1 
ATOM 1556 C CD2 . TYR A 1 207 ? 13.400  -5.745  -3.269  1.00 97.75 207 A 1 
ATOM 1557 C CE1 . TYR A 1 207 ? 12.848  -5.780  -0.501  1.00 97.49 207 A 1 
ATOM 1558 C CE2 . TYR A 1 207 ? 14.323  -6.322  -2.374  1.00 97.47 207 A 1 
ATOM 1559 C CZ  . TYR A 1 207 ? 14.051  -6.333  -0.989  1.00 98.11 207 A 1 
ATOM 1560 O OH  . TYR A 1 207 ? 14.952  -6.866  -0.125  1.00 97.72 207 A 1 
ATOM 1561 N N   . VAL A 1 208 ? 7.766   -4.175  -4.249  1.00 98.04 208 A 1 
ATOM 1562 C CA  . VAL A 1 208 ? 6.707   -3.460  -4.967  1.00 98.01 208 A 1 
ATOM 1563 C C   . VAL A 1 208 ? 6.647   -2.027  -4.449  1.00 97.58 208 A 1 
ATOM 1564 O O   . VAL A 1 208 ? 6.205   -1.773  -3.331  1.00 97.06 208 A 1 
ATOM 1565 C CB  . VAL A 1 208 ? 5.352   -4.181  -4.835  1.00 98.11 208 A 1 
ATOM 1566 C CG1 . VAL A 1 208 ? 4.307   -3.517  -5.739  1.00 97.40 208 A 1 
ATOM 1567 C CG2 . VAL A 1 208 ? 5.448   -5.665  -5.227  1.00 97.37 208 A 1 
ATOM 1568 N N   . ILE A 1 209 ? 7.102   -1.079  -5.261  1.00 97.38 209 A 1 
ATOM 1569 C CA  . ILE A 1 209 ? 7.056   0.347   -4.935  1.00 97.05 209 A 1 
ATOM 1570 C C   . ILE A 1 209 ? 5.733   0.912   -5.448  1.00 96.77 209 A 1 
ATOM 1571 O O   . ILE A 1 209 ? 5.552   1.089   -6.653  1.00 96.32 209 A 1 
ATOM 1572 C CB  . ILE A 1 209 ? 8.279   1.114   -5.493  1.00 96.95 209 A 1 
ATOM 1573 C CG1 . ILE A 1 209 ? 9.609   0.449   -5.064  1.00 96.22 209 A 1 
ATOM 1574 C CG2 . ILE A 1 209 ? 8.215   2.581   -5.021  1.00 96.41 209 A 1 
ATOM 1575 C CD1 . ILE A 1 209 ? 10.872  1.107   -5.637  1.00 95.08 209 A 1 
ATOM 1576 N N   . GLU A 1 210 ? 4.820   1.238   -4.545  1.00 95.78 210 A 1 
ATOM 1577 C CA  . GLU A 1 210 ? 3.543   1.876   -4.861  1.00 95.31 210 A 1 
ATOM 1578 C C   . GLU A 1 210 ? 3.749   3.385   -5.030  1.00 94.64 210 A 1 
ATOM 1579 O O   . GLU A 1 210 ? 3.590   4.173   -4.086  1.00 93.06 210 A 1 
ATOM 1580 C CB  . GLU A 1 210 ? 2.504   1.549   -3.783  1.00 95.34 210 A 1 
ATOM 1581 C CG  . GLU A 1 210 ? 2.272   0.040   -3.625  1.00 93.77 210 A 1 
ATOM 1582 C CD  . GLU A 1 210 ? 1.135   -0.229  -2.640  1.00 94.19 210 A 1 
ATOM 1583 O OE1 . GLU A 1 210 ? 0.145   -0.859  -3.064  1.00 87.15 210 A 1 
ATOM 1584 O OE2 . GLU A 1 210 ? 1.222   0.218   -1.473  1.00 88.81 210 A 1 
ATOM 1585 N N   . ASN A 1 211 ? 4.151   3.798   -6.234  1.00 93.82 211 A 1 
ATOM 1586 C CA  . ASN A 1 211 ? 4.405   5.202   -6.539  1.00 93.78 211 A 1 
ATOM 1587 C C   . ASN A 1 211 ? 3.092   5.931   -6.844  1.00 92.87 211 A 1 
ATOM 1588 O O   . ASN A 1 211 ? 2.659   6.058   -7.991  1.00 90.78 211 A 1 
ATOM 1589 C CB  . ASN A 1 211 ? 5.460   5.325   -7.653  1.00 93.05 211 A 1 
ATOM 1590 C CG  . ASN A 1 211 ? 5.884   6.765   -7.896  1.00 91.85 211 A 1 
ATOM 1591 O OD1 . ASN A 1 211 ? 5.349   7.724   -7.337  1.00 88.57 211 A 1 
ATOM 1592 N ND2 . ASN A 1 211 ? 6.874   6.978   -8.729  1.00 88.47 211 A 1 
ATOM 1593 N N   . ASN A 1 212 ? 2.460   6.462   -5.796  1.00 90.11 212 A 1 
ATOM 1594 C CA  . ASN A 1 212 ? 1.242   7.269   -5.895  1.00 88.93 212 A 1 
ATOM 1595 C C   . ASN A 1 212 ? 1.515   8.770   -6.112  1.00 88.76 212 A 1 
ATOM 1596 O O   . ASN A 1 212 ? 0.597   9.592   -5.974  1.00 84.44 212 A 1 
ATOM 1597 C CB  . ASN A 1 212 ? 0.332   6.950   -4.696  1.00 86.08 212 A 1 
ATOM 1598 C CG  . ASN A 1 212 ? 0.895   7.398   -3.363  1.00 84.14 212 A 1 
ATOM 1599 O OD1 . ASN A 1 212 ? 1.361   8.512   -3.178  1.00 76.68 212 A 1 
ATOM 1600 N ND2 . ASN A 1 212 ? 0.824   6.551   -2.363  1.00 78.55 212 A 1 
ATOM 1601 N N   . ARG A 1 213 ? 2.756   9.127   -6.428  1.00 89.14 213 A 1 
ATOM 1602 C CA  . ARG A 1 213 ? 3.289   10.463  -6.783  1.00 88.03 213 A 1 
ATOM 1603 C C   . ARG A 1 213 ? 3.444   11.457  -5.625  1.00 88.72 213 A 1 
ATOM 1604 O O   . ARG A 1 213 ? 4.096   12.489  -5.810  1.00 83.57 213 A 1 
ATOM 1605 C CB  . ARG A 1 213 ? 2.476   11.081  -7.930  1.00 87.21 213 A 1 
ATOM 1606 C CG  . ARG A 1 213 ? 2.277   10.135  -9.121  1.00 86.75 213 A 1 
ATOM 1607 C CD  . ARG A 1 213 ? 1.451   10.822  -10.206 1.00 81.86 213 A 1 
ATOM 1608 N NE  . ARG A 1 213 ? 1.223   9.911   -11.338 1.00 77.05 213 A 1 
ATOM 1609 C CZ  . ARG A 1 213 ? 0.582   10.194  -12.457 1.00 69.03 213 A 1 
ATOM 1610 N NH1 . ARG A 1 213 ? 0.060   11.371  -12.682 1.00 66.90 213 A 1 
ATOM 1611 N NH2 . ARG A 1 213 ? 0.453   9.277   -13.378 1.00 62.99 213 A 1 
ATOM 1612 N N   . TYR A 1 214 ? 2.873   11.181  -4.459  1.00 85.95 214 A 1 
ATOM 1613 C CA  . TYR A 1 214 ? 2.746   12.170  -3.382  1.00 86.07 214 A 1 
ATOM 1614 C C   . TYR A 1 214 ? 3.248   11.717  -2.006  1.00 84.82 214 A 1 
ATOM 1615 O O   . TYR A 1 214 ? 3.090   12.479  -1.047  1.00 79.14 214 A 1 
ATOM 1616 C CB  . TYR A 1 214 ? 1.298   12.675  -3.336  1.00 85.78 214 A 1 
ATOM 1617 C CG  . TYR A 1 214 ? 0.930   13.534  -4.527  1.00 86.87 214 A 1 
ATOM 1618 C CD1 . TYR A 1 214 ? 1.526   14.800  -4.680  1.00 82.88 214 A 1 
ATOM 1619 C CD2 . TYR A 1 214 ? 0.020   13.069  -5.498  1.00 83.41 214 A 1 
ATOM 1620 C CE1 . TYR A 1 214 ? 1.231   15.596  -5.795  1.00 83.45 214 A 1 
ATOM 1621 C CE2 . TYR A 1 214 ? -0.279  13.868  -6.618  1.00 82.96 214 A 1 
ATOM 1622 C CZ  . TYR A 1 214 ? 0.332   15.132  -6.768  1.00 86.98 214 A 1 
ATOM 1623 O OH  . TYR A 1 214 ? 0.073   15.912  -7.852  1.00 83.76 214 A 1 
ATOM 1624 N N   . ALA A 1 215 ? 3.858   10.549  -1.879  1.00 83.51 215 A 1 
ATOM 1625 C CA  . ALA A 1 215 ? 4.377   10.031  -0.608  1.00 82.67 215 A 1 
ATOM 1626 C C   . ALA A 1 215 ? 3.383   10.272  0.554   1.00 83.62 215 A 1 
ATOM 1627 O O   . ALA A 1 215 ? 2.179   9.995   0.442   1.00 79.67 215 A 1 
ATOM 1628 C CB  . ALA A 1 215 ? 5.798   10.601  -0.390  1.00 79.93 215 A 1 
ATOM 1629 N N   . MET A 1 216 ? 3.862   10.865  1.634   1.00 81.94 216 A 1 
ATOM 1630 C CA  . MET A 1 216 ? 3.054   11.326  2.772   1.00 82.01 216 A 1 
ATOM 1631 C C   . MET A 1 216 ? 2.497   12.756  2.599   1.00 83.25 216 A 1 
ATOM 1632 O O   . MET A 1 216 ? 1.996   13.342  3.548   1.00 78.00 216 A 1 
ATOM 1633 C CB  . MET A 1 216 ? 3.878   11.179  4.057   1.00 80.03 216 A 1 
ATOM 1634 C CG  . MET A 1 216 ? 4.201   9.715   4.381   1.00 75.67 216 A 1 
ATOM 1635 S SD  . MET A 1 216 ? 5.074   9.479   5.949   1.00 68.47 216 A 1 
ATOM 1636 C CE  . MET A 1 216 ? 6.717   10.093  5.502   1.00 63.63 216 A 1 
ATOM 1637 N N   . GLY A 1 217 ? 2.566   13.315  1.394   1.00 81.99 217 A 1 
ATOM 1638 C CA  . GLY A 1 217 ? 2.133   14.686  1.093   1.00 80.06 217 A 1 
ATOM 1639 C C   . GLY A 1 217 ? 3.177   15.525  0.353   1.00 81.23 217 A 1 
ATOM 1640 O O   . GLY A 1 217 ? 2.977   16.718  0.134   1.00 77.93 217 A 1 
ATOM 1641 N N   . THR A 1 218 ? 4.289   14.917  -0.057  1.00 83.14 218 A 1 
ATOM 1642 C CA  . THR A 1 218 ? 5.371   15.560  -0.813  1.00 82.34 218 A 1 
ATOM 1643 C C   . THR A 1 218 ? 5.467   14.950  -2.205  1.00 83.27 218 A 1 
ATOM 1644 O O   . THR A 1 218 ? 5.621   13.744  -2.341  1.00 81.00 218 A 1 
ATOM 1645 C CB  . THR A 1 218 ? 6.708   15.438  -0.078  1.00 78.39 218 A 1 
ATOM 1646 O OG1 . THR A 1 218 ? 6.584   15.978  1.220   1.00 72.25 218 A 1 
ATOM 1647 C CG2 . THR A 1 218 ? 7.816   16.229  -0.769  1.00 70.36 218 A 1 
ATOM 1648 N N   . SER A 1 219 ? 5.395   15.787  -3.235  1.00 83.95 219 A 1 
ATOM 1649 C CA  . SER A 1 219 ? 5.510   15.325  -4.623  1.00 84.36 219 A 1 
ATOM 1650 C C   . SER A 1 219 ? 6.870   14.674  -4.885  1.00 85.33 219 A 1 
ATOM 1651 O O   . SER A 1 219 ? 7.901   15.310  -4.655  1.00 85.37 219 A 1 
ATOM 1652 C CB  . SER A 1 219 ? 5.293   16.500  -5.576  1.00 82.83 219 A 1 
ATOM 1653 O OG  . SER A 1 219 ? 5.567   16.147  -6.920  1.00 77.78 219 A 1 
ATOM 1654 N N   . VAL A 1 220 ? 6.867   13.463  -5.437  1.00 86.26 220 A 1 
ATOM 1655 C CA  . VAL A 1 220 ? 8.074   12.729  -5.859  1.00 85.46 220 A 1 
ATOM 1656 C C   . VAL A 1 220 ? 8.932   13.567  -6.804  1.00 85.92 220 A 1 
ATOM 1657 O O   . VAL A 1 220 ? 10.139  13.677  -6.605  1.00 85.29 220 A 1 
ATOM 1658 C CB  . VAL A 1 220 ? 7.679   11.398  -6.524  1.00 84.83 220 A 1 
ATOM 1659 C CG1 . VAL A 1 220 ? 8.858   10.709  -7.223  1.00 80.50 220 A 1 
ATOM 1660 C CG2 . VAL A 1 220 ? 7.111   10.436  -5.482  1.00 82.24 220 A 1 
ATOM 1661 N N   . ALA A 1 221 ? 8.307   14.241  -7.765  1.00 85.70 221 A 1 
ATOM 1662 C CA  . ALA A 1 221 ? 9.000   15.082  -8.741  1.00 83.76 221 A 1 
ATOM 1663 C C   . ALA A 1 221 ? 9.787   16.247  -8.108  1.00 84.59 221 A 1 
ATOM 1664 O O   . ALA A 1 221 ? 10.735  16.745  -8.704  1.00 82.79 221 A 1 
ATOM 1665 C CB  . ALA A 1 221 ? 7.962   15.608  -9.736  1.00 83.16 221 A 1 
ATOM 1666 N N   . ARG A 1 222 ? 9.407   16.679  -6.899  1.00 84.85 222 A 1 
ATOM 1667 C CA  . ARG A 1 222 ? 10.097  17.751  -6.161  1.00 84.40 222 A 1 
ATOM 1668 C C   . ARG A 1 222 ? 11.086  17.228  -5.119  1.00 86.15 222 A 1 
ATOM 1669 O O   . ARG A 1 222 ? 11.966  17.978  -4.719  1.00 84.23 222 A 1 
ATOM 1670 C CB  . ARG A 1 222 ? 9.075   18.671  -5.480  1.00 82.94 222 A 1 
ATOM 1671 C CG  . ARG A 1 222 ? 8.163   19.406  -6.478  1.00 77.20 222 A 1 
ATOM 1672 C CD  . ARG A 1 222 ? 7.276   20.435  -5.776  1.00 72.79 222 A 1 
ATOM 1673 N NE  . ARG A 1 222 ? 6.410   19.815  -4.746  1.00 65.30 222 A 1 
ATOM 1674 C CZ  . ARG A 1 222 ? 5.161   20.133  -4.455  1.00 59.41 222 A 1 
ATOM 1675 N NH1 . ARG A 1 222 ? 4.527   21.081  -5.077  1.00 53.31 222 A 1 
ATOM 1676 N NH2 . ARG A 1 222 ? 4.519   19.487  -3.520  1.00 52.26 222 A 1 
ATOM 1677 N N   . ALA A 1 223 ? 10.907  16.004  -4.642  1.00 85.06 223 A 1 
ATOM 1678 C CA  . ALA A 1 223 ? 11.648  15.456  -3.508  1.00 83.86 223 A 1 
ATOM 1679 C C   . ALA A 1 223 ? 12.722  14.430  -3.896  1.00 85.88 223 A 1 
ATOM 1680 O O   . ALA A 1 223 ? 13.579  14.114  -3.073  1.00 84.27 223 A 1 
ATOM 1681 C CB  . ALA A 1 223 ? 10.633  14.854  -2.531  1.00 81.67 223 A 1 
ATOM 1682 N N   . SER A 1 224 ? 12.692  13.899  -5.116  1.00 85.71 224 A 1 
ATOM 1683 C CA  . SER A 1 224 ? 13.595  12.843  -5.569  1.00 86.53 224 A 1 
ATOM 1684 C C   . SER A 1 224 ? 14.412  13.297  -6.773  1.00 87.50 224 A 1 
ATOM 1685 O O   . SER A 1 224 ? 13.858  13.642  -7.814  1.00 86.93 224 A 1 
ATOM 1686 C CB  . SER A 1 224 ? 12.814  11.567  -5.896  1.00 86.06 224 A 1 
ATOM 1687 O OG  . SER A 1 224 ? 12.160  11.097  -4.726  1.00 78.92 224 A 1 
ATOM 1688 N N   . ALA A 1 225 ? 15.746  13.248  -6.646  1.00 86.25 225 A 1 
ATOM 1689 C CA  . ALA A 1 225 ? 16.655  13.544  -7.759  1.00 85.85 225 A 1 
ATOM 1690 C C   . ALA A 1 225 ? 16.519  12.533  -8.912  1.00 86.70 225 A 1 
ATOM 1691 O O   . ALA A 1 225 ? 16.650  12.894  -10.079 1.00 86.21 225 A 1 
ATOM 1692 C CB  . ALA A 1 225 ? 18.089  13.569  -7.213  1.00 86.53 225 A 1 
ATOM 1693 N N   . GLN A 1 226 ? 16.249  11.276  -8.584  1.00 89.08 226 A 1 
ATOM 1694 C CA  . GLN A 1 226 ? 15.888  10.224  -9.526  1.00 88.49 226 A 1 
ATOM 1695 C C   . GLN A 1 226 ? 14.434  9.821   -9.272  1.00 89.41 226 A 1 
ATOM 1696 O O   . GLN A 1 226 ? 14.123  9.311   -8.193  1.00 88.54 226 A 1 
ATOM 1697 C CB  . GLN A 1 226 ? 16.877  9.052   -9.377  1.00 87.53 226 A 1 
ATOM 1698 C CG  . GLN A 1 226 ? 16.511  7.812   -10.209 1.00 83.43 226 A 1 
ATOM 1699 C CD  . GLN A 1 226 ? 16.398  8.126   -11.700 1.00 78.50 226 A 1 
ATOM 1700 O OE1 . GLN A 1 226 ? 15.343  8.473   -12.197 1.00 73.29 226 A 1 
ATOM 1701 N NE2 . GLN A 1 226 ? 17.475  8.050   -12.444 1.00 68.89 226 A 1 
ATOM 1702 N N   . THR A 1 227 ? 13.555  10.058  -10.238 1.00 90.02 227 A 1 
ATOM 1703 C CA  . THR A 1 227 ? 12.109  9.799   -10.121 1.00 90.51 227 A 1 
ATOM 1704 C C   . THR A 1 227 ? 11.685  8.421   -10.626 1.00 92.39 227 A 1 
ATOM 1705 O O   . THR A 1 227 ? 10.589  7.985   -10.302 1.00 91.51 227 A 1 
ATOM 1706 C CB  . THR A 1 227 ? 11.301  10.876  -10.852 1.00 89.19 227 A 1 
ATOM 1707 O OG1 . THR A 1 227 ? 11.755  10.999  -12.185 1.00 86.62 227 A 1 
ATOM 1708 C CG2 . THR A 1 227 ? 11.475  12.247  -10.197 1.00 85.02 227 A 1 
ATOM 1709 N N   . ASP A 1 228 ? 12.552  7.749   -11.372 1.00 92.95 228 A 1 
ATOM 1710 C CA  . ASP A 1 228 ? 12.367  6.352   -11.777 1.00 93.88 228 A 1 
ATOM 1711 C C   . ASP A 1 228 ? 12.864  5.439   -10.644 1.00 94.26 228 A 1 
ATOM 1712 O O   . ASP A 1 228 ? 14.076  5.273   -10.436 1.00 93.60 228 A 1 
ATOM 1713 C CB  . ASP A 1 228 ? 13.109  6.142   -13.101 1.00 94.27 228 A 1 
ATOM 1714 C CG  . ASP A 1 228 ? 12.993  4.741   -13.690 1.00 94.89 228 A 1 
ATOM 1715 O OD1 . ASP A 1 228 ? 12.563  3.809   -12.982 1.00 93.02 228 A 1 
ATOM 1716 O OD2 . ASP A 1 228 ? 13.438  4.608   -14.857 1.00 92.56 228 A 1 
ATOM 1717 N N   . PHE A 1 229 ? 11.936  4.911   -9.856  1.00 93.51 229 A 1 
ATOM 1718 C CA  . PHE A 1 229 ? 12.228  4.099   -8.679  1.00 93.84 229 A 1 
ATOM 1719 C C   . PHE A 1 229 ? 12.473  2.628   -9.021  1.00 94.56 229 A 1 
ATOM 1720 O O   . PHE A 1 229 ? 13.060  1.919   -8.205  1.00 93.63 229 A 1 
ATOM 1721 C CB  . PHE A 1 229 ? 11.127  4.276   -7.629  1.00 93.41 229 A 1 
ATOM 1722 C CG  . PHE A 1 229 ? 11.004  5.640   -6.957  1.00 93.52 229 A 1 
ATOM 1723 C CD1 . PHE A 1 229 ? 11.903  6.692   -7.196  1.00 89.43 229 A 1 
ATOM 1724 C CD2 . PHE A 1 229 ? 9.957   5.832   -6.036  1.00 89.34 229 A 1 
ATOM 1725 C CE1 . PHE A 1 229 ? 11.770  7.917   -6.519  1.00 87.24 229 A 1 
ATOM 1726 C CE2 . PHE A 1 229 ? 9.828   7.056   -5.356  1.00 87.20 229 A 1 
ATOM 1727 C CZ  . PHE A 1 229 ? 10.738  8.096   -5.595  1.00 88.66 229 A 1 
ATOM 1728 N N   . SER A 1 230 ? 12.144  2.181   -10.230 1.00 94.90 230 A 1 
ATOM 1729 C CA  . SER A 1 230 ? 12.543  0.852   -10.715 1.00 95.33 230 A 1 
ATOM 1730 C C   . SER A 1 230 ? 14.069  0.691   -10.747 1.00 95.78 230 A 1 
ATOM 1731 O O   . SER A 1 230 ? 14.596  -0.409  -10.588 1.00 95.60 230 A 1 
ATOM 1732 C CB  . SER A 1 230 ? 11.954  0.595   -12.107 1.00 95.67 230 A 1 
ATOM 1733 O OG  . SER A 1 230 ? 12.648  1.304   -13.114 1.00 94.53 230 A 1 
ATOM 1734 N N   . LYS A 1 231 ? 14.797  1.806   -10.841 1.00 94.22 231 A 1 
ATOM 1735 C CA  . LYS A 1 231 ? 16.265  1.855   -10.903 1.00 93.69 231 A 1 
ATOM 1736 C C   . LYS A 1 231 ? 16.955  1.884   -9.534  1.00 93.87 231 A 1 
ATOM 1737 O O   . LYS A 1 231 ? 18.184  1.957   -9.487  1.00 93.14 231 A 1 
ATOM 1738 C CB  . LYS A 1 231 ? 16.684  3.038   -11.781 1.00 94.20 231 A 1 
ATOM 1739 C CG  . LYS A 1 231 ? 16.271  2.795   -13.239 1.00 94.11 231 A 1 
ATOM 1740 C CD  . LYS A 1 231 ? 16.592  4.012   -14.107 1.00 90.20 231 A 1 
ATOM 1741 C CE  . LYS A 1 231 ? 16.235  3.652   -15.551 1.00 87.36 231 A 1 
ATOM 1742 N NZ  . LYS A 1 231 ? 15.655  4.804   -16.271 1.00 78.39 231 A 1 
ATOM 1743 N N   . ARG A 1 232 ? 16.222  1.818   -8.420  1.00 93.74 232 A 1 
ATOM 1744 C CA  . ARG A 1 232 ? 16.823  1.856   -7.068  1.00 92.61 232 A 1 
ATOM 1745 C C   . ARG A 1 232 ? 17.786  0.699   -6.789  1.00 93.69 232 A 1 
ATOM 1746 O O   . ARG A 1 232 ? 18.718  0.880   -6.008  1.00 92.12 232 A 1 
ATOM 1747 C CB  . ARG A 1 232 ? 15.721  1.919   -5.996  1.00 91.52 232 A 1 
ATOM 1748 C CG  . ARG A 1 232 ? 15.030  3.287   -5.899  1.00 89.48 232 A 1 
ATOM 1749 C CD  . ARG A 1 232 ? 15.984  4.363   -5.378  1.00 85.97 232 A 1 
ATOM 1750 N NE  . ARG A 1 232 ? 15.338  5.679   -5.237  1.00 87.09 232 A 1 
ATOM 1751 C CZ  . ARG A 1 232 ? 15.137  6.561   -6.188  1.00 86.01 232 A 1 
ATOM 1752 N NH1 . ARG A 1 232 ? 15.464  6.340   -7.427  1.00 78.06 232 A 1 
ATOM 1753 N NH2 . ARG A 1 232 ? 14.581  7.701   -5.909  1.00 80.90 232 A 1 
ATOM 1754 N N   . GLY A 1 233 ? 17.598  -0.434  -7.441  1.00 93.34 233 A 1 
ATOM 1755 C CA  . GLY A 1 233 ? 18.429  -1.629  -7.265  1.00 93.56 233 A 1 
ATOM 1756 C C   . GLY A 1 233 ? 19.657  -1.729  -8.174  1.00 95.22 233 A 1 
ATOM 1757 O O   . GLY A 1 233 ? 20.423  -2.673  -8.016  1.00 94.48 233 A 1 
ATOM 1758 N N   . ILE A 1 234 ? 19.878  -0.795  -9.110  1.00 95.92 234 A 1 
ATOM 1759 C CA  . ILE A 1 234 ? 20.947  -0.911  -10.128 1.00 95.68 234 A 1 
ATOM 1760 C C   . ILE A 1 234 ? 22.339  -1.092  -9.505  1.00 96.26 234 A 1 
ATOM 1761 O O   . ILE A 1 234 ? 23.128  -1.888  -10.007 1.00 95.51 234 A 1 
ATOM 1762 C CB  . ILE A 1 234 ? 20.913  0.303   -11.093 1.00 94.49 234 A 1 
ATOM 1763 C CG1 . ILE A 1 234 ? 19.742  0.127   -12.083 1.00 86.11 234 A 1 
ATOM 1764 C CG2 . ILE A 1 234 ? 22.229  0.484   -11.879 1.00 84.76 234 A 1 
ATOM 1765 C CD1 . ILE A 1 234 ? 19.490  1.341   -12.980 1.00 79.66 234 A 1 
ATOM 1766 N N   . SER A 1 235 ? 22.640  -0.393  -8.409  1.00 95.90 235 A 1 
ATOM 1767 C CA  . SER A 1 235 ? 23.939  -0.505  -7.726  1.00 95.58 235 A 1 
ATOM 1768 C C   . SER A 1 235 ? 24.221  -1.904  -7.159  1.00 96.48 235 A 1 
ATOM 1769 O O   . SER A 1 235 ? 25.377  -2.225  -6.896  1.00 95.04 235 A 1 
ATOM 1770 C CB  . SER A 1 235 ? 24.033  0.527   -6.599  1.00 93.93 235 A 1 
ATOM 1771 O OG  . SER A 1 235 ? 22.923  0.428   -5.732  1.00 86.01 235 A 1 
ATOM 1772 N N   . PHE A 1 236 ? 23.190  -2.729  -7.008  1.00 96.58 236 A 1 
ATOM 1773 C CA  . PHE A 1 236 ? 23.272  -4.110  -6.528  1.00 96.85 236 A 1 
ATOM 1774 C C   . PHE A 1 236 ? 22.985  -5.142  -7.630  1.00 97.51 236 A 1 
ATOM 1775 O O   . PHE A 1 236 ? 22.912  -6.334  -7.349  1.00 96.64 236 A 1 
ATOM 1776 C CB  . PHE A 1 236 ? 22.319  -4.273  -5.337  1.00 96.54 236 A 1 
ATOM 1777 C CG  . PHE A 1 236 ? 22.489  -3.225  -4.256  1.00 96.38 236 A 1 
ATOM 1778 C CD1 . PHE A 1 236 ? 23.652  -3.208  -3.465  1.00 93.76 236 A 1 
ATOM 1779 C CD2 . PHE A 1 236 ? 21.494  -2.252  -4.056  1.00 94.60 236 A 1 
ATOM 1780 C CE1 . PHE A 1 236 ? 23.816  -2.227  -2.473  1.00 92.93 236 A 1 
ATOM 1781 C CE2 . PHE A 1 236 ? 21.657  -1.270  -3.064  1.00 93.08 236 A 1 
ATOM 1782 C CZ  . PHE A 1 236 ? 22.817  -1.257  -2.270  1.00 93.40 236 A 1 
ATOM 1783 N N   . GLY A 1 237 ? 22.808  -4.707  -8.879  1.00 96.86 237 A 1 
ATOM 1784 C CA  . GLY A 1 237 ? 22.445  -5.591  -9.993  1.00 97.02 237 A 1 
ATOM 1785 C C   . GLY A 1 237 ? 21.016  -6.153  -9.914  1.00 97.59 237 A 1 
ATOM 1786 O O   . GLY A 1 237 ? 20.736  -7.167  -10.547 1.00 96.65 237 A 1 
ATOM 1787 N N   . ILE A 1 238 ? 20.127  -5.515  -9.154  1.00 97.21 238 A 1 
ATOM 1788 C CA  . ILE A 1 238 ? 18.723  -5.933  -9.044  1.00 97.54 238 A 1 
ATOM 1789 C C   . ILE A 1 238 ? 17.954  -5.393  -10.257 1.00 97.48 238 A 1 
ATOM 1790 O O   . ILE A 1 238 ? 17.938  -4.172  -10.459 1.00 97.27 238 A 1 
ATOM 1791 C CB  . ILE A 1 238 ? 18.086  -5.466  -7.713  1.00 97.88 238 A 1 
ATOM 1792 C CG1 . ILE A 1 238 ? 18.882  -6.004  -6.501  1.00 97.45 238 A 1 
ATOM 1793 C CG2 . ILE A 1 238 ? 16.617  -5.919  -7.634  1.00 97.53 238 A 1 
ATOM 1794 C CD1 . ILE A 1 238 ? 18.400  -5.475  -5.147  1.00 96.90 238 A 1 
ATOM 1795 N N   . PRO A 1 239 ? 17.318  -6.260  -11.062 1.00 97.72 239 A 1 
ATOM 1796 C CA  . PRO A 1 239 ? 16.475  -5.814  -12.160 1.00 97.74 239 A 1 
ATOM 1797 C C   . PRO A 1 239 ? 15.215  -5.122  -11.633 1.00 97.88 239 A 1 
ATOM 1798 O O   . PRO A 1 239 ? 14.705  -5.435  -10.553 1.00 97.73 239 A 1 
ATOM 1799 C CB  . PRO A 1 239 ? 16.153  -7.076  -12.964 1.00 97.76 239 A 1 
ATOM 1800 C CG  . PRO A 1 239 ? 16.179  -8.171  -11.901 1.00 97.16 239 A 1 
ATOM 1801 C CD  . PRO A 1 239 ? 17.282  -7.711  -10.955 1.00 98.11 239 A 1 
ATOM 1802 N N   . GLY A 1 240 ? 14.697  -4.192  -12.417 1.00 97.59 240 A 1 
ATOM 1803 C CA  . GLY A 1 240 ? 13.443  -3.528  -12.092 1.00 97.54 240 A 1 
ATOM 1804 C C   . GLY A 1 240 ? 12.781  -2.915  -13.321 1.00 97.65 240 A 1 
ATOM 1805 O O   . GLY A 1 240 ? 13.460  -2.578  -14.296 1.00 96.87 240 A 1 
ATOM 1806 N N   . GLU A 1 241 ? 11.457  -2.760  -13.263 1.00 97.25 241 A 1 
ATOM 1807 C CA  . GLU A 1 241 ? 10.660  -2.154  -14.327 1.00 97.04 241 A 1 
ATOM 1808 C C   . GLU A 1 241 ? 9.571   -1.234  -13.763 1.00 97.42 241 A 1 
ATOM 1809 O O   . GLU A 1 241 ? 9.077   -1.426  -12.649 1.00 96.91 241 A 1 
ATOM 1810 C CB  . GLU A 1 241 ? 10.090  -3.231  -15.281 1.00 95.48 241 A 1 
ATOM 1811 C CG  . GLU A 1 241 ? 9.080   -4.198  -14.646 1.00 93.34 241 A 1 
ATOM 1812 C CD  . GLU A 1 241 ? 8.589   -5.283  -15.629 1.00 94.40 241 A 1 
ATOM 1813 O OE1 . GLU A 1 241 ? 8.670   -6.487  -15.303 1.00 88.57 241 A 1 
ATOM 1814 O OE2 . GLU A 1 241 ? 8.077   -4.956  -16.722 1.00 90.94 241 A 1 
ATOM 1815 N N   . GLN A 1 242 ? 9.207   -0.222  -14.557 1.00 97.22 242 A 1 
ATOM 1816 C CA  . GLN A 1 242 ? 8.017   0.594   -14.325 1.00 96.95 242 A 1 
ATOM 1817 C C   . GLN A 1 242 ? 6.790   -0.097  -14.917 1.00 96.73 242 A 1 
ATOM 1818 O O   . GLN A 1 242 ? 6.838   -0.609  -16.036 1.00 95.89 242 A 1 
ATOM 1819 C CB  . GLN A 1 242 ? 8.172   1.996   -14.921 1.00 96.12 242 A 1 
ATOM 1820 C CG  . GLN A 1 242 ? 9.145   2.845   -14.100 1.00 92.69 242 A 1 
ATOM 1821 C CD  . GLN A 1 242 ? 9.191   4.301   -14.552 1.00 92.91 242 A 1 
ATOM 1822 O OE1 . GLN A 1 242 ? 9.073   4.644   -15.717 1.00 87.62 242 A 1 
ATOM 1823 N NE2 . GLN A 1 242 ? 9.362   5.227   -13.637 1.00 86.46 242 A 1 
ATOM 1824 N N   . VAL A 1 243 ? 5.689   -0.064  -14.190 1.00 96.65 243 A 1 
ATOM 1825 C CA  . VAL A 1 243 ? 4.440   -0.751  -14.533 1.00 96.80 243 A 1 
ATOM 1826 C C   . VAL A 1 243 ? 3.282   0.235   -14.416 1.00 96.62 243 A 1 
ATOM 1827 O O   . VAL A 1 243 ? 3.231   1.021   -13.466 1.00 96.30 243 A 1 
ATOM 1828 C CB  . VAL A 1 243 ? 4.229   -1.963  -13.602 1.00 96.98 243 A 1 
ATOM 1829 C CG1 . VAL A 1 243 ? 2.994   -2.783  -13.993 1.00 96.05 243 A 1 
ATOM 1830 C CG2 . VAL A 1 243 ? 5.438   -2.908  -13.605 1.00 95.87 243 A 1 
ATOM 1831 N N   . ASP A 1 244 ? 2.341   0.195   -15.353 1.00 95.92 244 A 1 
ATOM 1832 C CA  . ASP A 1 244 ? 1.064   0.888   -15.184 1.00 96.03 244 A 1 
ATOM 1833 C C   . ASP A 1 244 ? 0.264   0.213   -14.064 1.00 96.70 244 A 1 
ATOM 1834 O O   . ASP A 1 244 ? -0.400  -0.806  -14.266 1.00 96.63 244 A 1 
ATOM 1835 C CB  . ASP A 1 244 ? 0.283   0.957   -16.504 1.00 95.51 244 A 1 
ATOM 1836 C CG  . ASP A 1 244 ? -1.015  1.772   -16.381 1.00 94.69 244 A 1 
ATOM 1837 O OD1 . ASP A 1 244 ? -1.330  2.237   -15.257 1.00 92.84 244 A 1 
ATOM 1838 O OD2 . ASP A 1 244 ? -1.682  1.948   -17.421 1.00 91.31 244 A 1 
ATOM 1839 N N   . GLY A 1 245 ? 0.356   0.771   -12.865 1.00 94.97 245 A 1 
ATOM 1840 C CA  . GLY A 1 245 ? -0.329  0.294   -11.666 1.00 95.85 245 A 1 
ATOM 1841 C C   . GLY A 1 245 ? -1.831  0.590   -11.635 1.00 96.67 245 A 1 
ATOM 1842 O O   . GLY A 1 245 ? -2.502  0.218   -10.674 1.00 96.39 245 A 1 
ATOM 1843 N N   . MET A 1 246 ? -2.377  1.254   -12.665 1.00 97.03 246 A 1 
ATOM 1844 C CA  . MET A 1 246 ? -3.816  1.503   -12.800 1.00 97.09 246 A 1 
ATOM 1845 C C   . MET A 1 246 ? -4.517  0.430   -13.647 1.00 97.34 246 A 1 
ATOM 1846 O O   . MET A 1 246 ? -5.736  0.292   -13.555 1.00 96.93 246 A 1 
ATOM 1847 C CB  . MET A 1 246 ? -4.065  2.907   -13.369 1.00 96.77 246 A 1 
ATOM 1848 C CG  . MET A 1 246 ? -3.405  4.030   -12.554 1.00 95.90 246 A 1 
ATOM 1849 S SD  . MET A 1 246 ? -3.893  4.188   -10.807 1.00 94.90 246 A 1 
ATOM 1850 C CE  . MET A 1 246 ? -5.619  4.700   -10.988 1.00 90.15 246 A 1 
ATOM 1851 N N   . ASP A 1 247 ? -3.782  -0.371  -14.423 1.00 96.81 247 A 1 
ATOM 1852 C CA  . ASP A 1 247 ? -4.332  -1.510  -15.170 1.00 97.01 247 A 1 
ATOM 1853 C C   . ASP A 1 247 ? -3.921  -2.844  -14.528 1.00 97.53 247 A 1 
ATOM 1854 O O   . ASP A 1 247 ? -2.766  -3.272  -14.593 1.00 97.44 247 A 1 
ATOM 1855 C CB  . ASP A 1 247 ? -3.944  -1.432  -16.658 1.00 96.47 247 A 1 
ATOM 1856 C CG  . ASP A 1 247 ? -4.682  -2.470  -17.531 1.00 95.76 247 A 1 
ATOM 1857 O OD1 . ASP A 1 247 ? -5.140  -3.527  -17.035 1.00 93.71 247 A 1 
ATOM 1858 O OD2 . ASP A 1 247 ? -4.856  -2.240  -18.749 1.00 92.25 247 A 1 
ATOM 1859 N N   . VAL A 1 248 ? -4.898  -3.544  -13.955 1.00 96.69 248 A 1 
ATOM 1860 C CA  . VAL A 1 248 ? -4.701  -4.831  -13.265 1.00 97.43 248 A 1 
ATOM 1861 C C   . VAL A 1 248 ? -4.055  -5.903  -14.157 1.00 97.51 248 A 1 
ATOM 1862 O O   . VAL A 1 248 ? -3.338  -6.762  -13.654 1.00 97.48 248 A 1 
ATOM 1863 C CB  . VAL A 1 248 ? -6.044  -5.301  -12.674 1.00 97.60 248 A 1 
ATOM 1864 C CG1 . VAL A 1 248 ? -7.094  -5.645  -13.741 1.00 96.14 248 A 1 
ATOM 1865 C CG2 . VAL A 1 248 ? -5.879  -6.492  -11.727 1.00 95.73 248 A 1 
ATOM 1866 N N   . ARG A 1 249 ? -4.232  -5.848  -15.480 1.00 97.51 249 A 1 
ATOM 1867 C CA  . ARG A 1 249 ? -3.624  -6.806  -16.417 1.00 97.26 249 A 1 
ATOM 1868 C C   . ARG A 1 249 ? -2.120  -6.596  -16.509 1.00 97.17 249 A 1 
ATOM 1869 O O   . ARG A 1 249 ? -1.360  -7.558  -16.426 1.00 96.84 249 A 1 
ATOM 1870 C CB  . ARG A 1 249 ? -4.238  -6.666  -17.814 1.00 97.01 249 A 1 
ATOM 1871 C CG  . ARG A 1 249 ? -5.745  -6.899  -17.827 1.00 95.87 249 A 1 
ATOM 1872 C CD  . ARG A 1 249 ? -6.330  -6.554  -19.195 1.00 94.48 249 A 1 
ATOM 1873 N NE  . ARG A 1 249 ? -6.186  -5.111  -19.483 1.00 91.82 249 A 1 
ATOM 1874 C CZ  . ARG A 1 249 ? -6.407  -4.521  -20.638 1.00 90.33 249 A 1 
ATOM 1875 N NH1 . ARG A 1 249 ? -6.876  -5.169  -21.667 1.00 84.67 249 A 1 
ATOM 1876 N NH2 . ARG A 1 249 ? -6.134  -3.259  -20.777 1.00 84.15 249 A 1 
ATOM 1877 N N   . THR A 1 250 ? -1.711  -5.332  -16.649 1.00 96.88 250 A 1 
ATOM 1878 C CA  . THR A 1 250 ? -0.299  -4.934  -16.705 1.00 96.58 250 A 1 
ATOM 1879 C C   . THR A 1 250 ? 0.407   -5.302  -15.406 1.00 96.86 250 A 1 
ATOM 1880 O O   . THR A 1 250 ? 1.496   -5.873  -15.427 1.00 96.40 250 A 1 
ATOM 1881 C CB  . THR A 1 250 ? -0.168  -3.422  -16.952 1.00 95.60 250 A 1 
ATOM 1882 O OG1 . THR A 1 250 ? -0.983  -3.016  -18.021 1.00 85.48 250 A 1 
ATOM 1883 C CG2 . THR A 1 250 ? 1.250   -3.031  -17.341 1.00 82.23 250 A 1 
ATOM 1884 N N   . VAL A 1 251 ? -0.256  -5.045  -14.270 1.00 97.07 251 A 1 
ATOM 1885 C CA  . VAL A 1 251 ? 0.260   -5.434  -12.950 1.00 97.62 251 A 1 
ATOM 1886 C C   . VAL A 1 251 ? 0.428   -6.948  -12.858 1.00 97.62 251 A 1 
ATOM 1887 O O   . VAL A 1 251 ? 1.511   -7.404  -12.514 1.00 97.68 251 A 1 
ATOM 1888 C CB  . VAL A 1 251 ? -0.639  -4.926  -11.814 1.00 97.88 251 A 1 
ATOM 1889 C CG1 . VAL A 1 251 ? -0.123  -5.394  -10.445 1.00 97.36 251 A 1 
ATOM 1890 C CG2 . VAL A 1 251 ? -0.689  -3.395  -11.785 1.00 97.11 251 A 1 
ATOM 1891 N N   . ARG A 1 252 ? -0.590  -7.735  -13.200 1.00 97.79 252 A 1 
ATOM 1892 C CA  . ARG A 1 252 ? -0.542  -9.203  -13.134 1.00 97.74 252 A 1 
ATOM 1893 C C   . ARG A 1 252 ? 0.552   -9.784  -14.020 1.00 97.60 252 A 1 
ATOM 1894 O O   . ARG A 1 252 ? 1.226   -10.729 -13.614 1.00 97.24 252 A 1 
ATOM 1895 C CB  . ARG A 1 252 ? -1.936  -9.759  -13.463 1.00 97.47 252 A 1 
ATOM 1896 C CG  . ARG A 1 252 ? -2.043  -11.293 -13.408 1.00 95.70 252 A 1 
ATOM 1897 C CD  . ARG A 1 252 ? -1.745  -11.934 -14.775 1.00 91.59 252 A 1 
ATOM 1898 N NE  . ARG A 1 252 ? -2.116  -13.359 -14.792 1.00 80.54 252 A 1 
ATOM 1899 C CZ  . ARG A 1 252 ? -2.300  -14.084 -15.875 1.00 73.89 252 A 1 
ATOM 1900 N NH1 . ARG A 1 252 ? -2.061  -13.624 -17.071 1.00 64.98 252 A 1 
ATOM 1901 N NH2 . ARG A 1 252 ? -2.760  -15.298 -15.777 1.00 64.94 252 A 1 
ATOM 1902 N N   . GLU A 1 253 ? 0.748   -9.246  -15.215 1.00 97.24 253 A 1 
ATOM 1903 C CA  . GLU A 1 253 ? 1.792   -9.716  -16.127 1.00 96.93 253 A 1 
ATOM 1904 C C   . GLU A 1 253 ? 3.201   -9.429  -15.579 1.00 97.23 253 A 1 
ATOM 1905 O O   . GLU A 1 253 ? 4.049   -10.322 -15.542 1.00 96.96 253 A 1 
ATOM 1906 C CB  . GLU A 1 253 ? 1.586   -9.064  -17.499 1.00 96.10 253 A 1 
ATOM 1907 C CG  . GLU A 1 253 ? 2.458   -9.747  -18.557 1.00 84.96 253 A 1 
ATOM 1908 C CD  . GLU A 1 253 ? 2.596   -8.925  -19.841 1.00 76.90 253 A 1 
ATOM 1909 O OE1 . GLU A 1 253 ? 3.690   -9.040  -20.443 1.00 67.53 253 A 1 
ATOM 1910 O OE2 . GLU A 1 253 ? 1.658   -8.178  -20.179 1.00 66.73 253 A 1 
ATOM 1911 N N   . ALA A 1 254 ? 3.446   -8.201  -15.112 1.00 97.01 254 A 1 
ATOM 1912 C CA  . ALA A 1 254 ? 4.716   -7.836  -14.489 1.00 97.34 254 A 1 
ATOM 1913 C C   . ALA A 1 254 ? 4.969   -8.630  -13.199 1.00 97.89 254 A 1 
ATOM 1914 O O   . ALA A 1 254 ? 6.075   -9.125  -12.976 1.00 97.97 254 A 1 
ATOM 1915 C CB  . ALA A 1 254 ? 4.708   -6.329  -14.239 1.00 97.35 254 A 1 
ATOM 1916 N N   . ALA A 1 255 ? 3.929   -8.824  -12.386 1.00 97.17 255 A 1 
ATOM 1917 C CA  . ALA A 1 255 ? 3.972   -9.637  -11.180 1.00 97.84 255 A 1 
ATOM 1918 C C   . ALA A 1 255 ? 4.373   -11.081 -11.484 1.00 98.13 255 A 1 
ATOM 1919 O O   . ALA A 1 255 ? 5.269   -11.604 -10.830 1.00 98.22 255 A 1 
ATOM 1920 C CB  . ALA A 1 255 ? 2.604   -9.578  -10.500 1.00 97.97 255 A 1 
ATOM 1921 N N   . ALA A 1 256 ? 3.787   -11.705 -12.513 1.00 97.71 256 A 1 
ATOM 1922 C CA  . ALA A 1 256 ? 4.130   -13.068 -12.909 1.00 97.60 256 A 1 
ATOM 1923 C C   . ALA A 1 256 ? 5.617   -13.199 -13.281 1.00 97.86 256 A 1 
ATOM 1924 O O   . ALA A 1 256 ? 6.285   -14.118 -12.808 1.00 97.70 256 A 1 
ATOM 1925 C CB  . ALA A 1 256 ? 3.208   -13.497 -14.057 1.00 97.22 256 A 1 
ATOM 1926 N N   . ARG A 1 257 ? 6.165   -12.250 -14.048 1.00 97.64 257 A 1 
ATOM 1927 C CA  . ARG A 1 257 ? 7.601   -12.227 -14.389 1.00 97.49 257 A 1 
ATOM 1928 C C   . ARG A 1 257 ? 8.488   -12.057 -13.156 1.00 98.09 257 A 1 
ATOM 1929 O O   . ARG A 1 257 ? 9.460   -12.791 -12.994 1.00 97.94 257 A 1 
ATOM 1930 C CB  . ARG A 1 257 ? 7.907   -11.106 -15.393 1.00 96.49 257 A 1 
ATOM 1931 C CG  . ARG A 1 257 ? 7.313   -11.347 -16.781 1.00 92.35 257 A 1 
ATOM 1932 C CD  . ARG A 1 257 ? 7.862   -10.328 -17.793 1.00 91.97 257 A 1 
ATOM 1933 N NE  . ARG A 1 257 ? 7.543   -8.923  -17.445 1.00 89.29 257 A 1 
ATOM 1934 C CZ  . ARG A 1 257 ? 6.467   -8.247  -17.781 1.00 88.91 257 A 1 
ATOM 1935 N NH1 . ARG A 1 257 ? 5.485   -8.773  -18.449 1.00 79.44 257 A 1 
ATOM 1936 N NH2 . ARG A 1 257 ? 6.356   -6.991  -17.455 1.00 81.86 257 A 1 
ATOM 1937 N N   . ALA A 1 258 ? 8.160   -11.110 -12.291 1.00 96.81 258 A 1 
ATOM 1938 C CA  . ALA A 1 258 ? 8.957   -10.805 -11.104 1.00 97.72 258 A 1 
ATOM 1939 C C   . ALA A 1 258 ? 8.932   -11.943 -10.072 1.00 98.09 258 A 1 
ATOM 1940 O O   . ALA A 1 258 ? 9.970   -12.301 -9.515  1.00 98.20 258 A 1 
ATOM 1941 C CB  . ALA A 1 258 ? 8.436   -9.496  -10.507 1.00 98.07 258 A 1 
ATOM 1942 N N   . VAL A 1 259 ? 7.758   -12.546 -9.847  1.00 98.28 259 A 1 
ATOM 1943 C CA  . VAL A 1 259 ? 7.589   -13.697 -8.947  1.00 98.36 259 A 1 
ATOM 1944 C C   . VAL A 1 259 ? 8.344   -14.911 -9.480  1.00 98.33 259 A 1 
ATOM 1945 O O   . VAL A 1 259 ? 9.054   -15.560 -8.716  1.00 98.10 259 A 1 
ATOM 1946 C CB  . VAL A 1 259 ? 6.092   -13.998 -8.728  1.00 98.10 259 A 1 
ATOM 1947 C CG1 . VAL A 1 259 ? 5.847   -15.338 -8.027  1.00 95.57 259 A 1 
ATOM 1948 C CG2 . VAL A 1 259 ? 5.446   -12.914 -7.853  1.00 95.33 259 A 1 
ATOM 1949 N N   . GLU A 1 260 ? 8.263   -15.194 -10.781 1.00 98.16 260 A 1 
ATOM 1950 C CA  . GLU A 1 260 ? 9.031   -16.286 -11.398 1.00 98.08 260 A 1 
ATOM 1951 C C   . GLU A 1 260 ? 10.544  -16.049 -11.303 1.00 98.13 260 A 1 
ATOM 1952 O O   . GLU A 1 260 ? 11.293  -16.959 -10.939 1.00 97.86 260 A 1 
ATOM 1953 C CB  . GLU A 1 260 ? 8.579   -16.461 -12.855 1.00 97.73 260 A 1 
ATOM 1954 C CG  . GLU A 1 260 ? 9.291   -17.611 -13.599 1.00 92.05 260 A 1 
ATOM 1955 C CD  . GLU A 1 260 ? 9.143   -18.983 -12.917 1.00 84.29 260 A 1 
ATOM 1956 O OE1 . GLU A 1 260 ? 10.018  -19.842 -13.159 1.00 72.91 260 A 1 
ATOM 1957 O OE2 . GLU A 1 260 ? 8.160   -19.171 -12.157 1.00 74.89 260 A 1 
ATOM 1958 N N   . HIS A 1 261 ? 11.002  -14.825 -11.556 1.00 97.78 261 A 1 
ATOM 1959 C CA  . HIS A 1 261 ? 12.409  -14.453 -11.381 1.00 98.03 261 A 1 
ATOM 1960 C C   . HIS A 1 261 ? 12.887  -14.736 -9.953  1.00 98.12 261 A 1 
ATOM 1961 O O   . HIS A 1 261 ? 13.887  -15.432 -9.756  1.00 97.74 261 A 1 
ATOM 1962 C CB  . HIS A 1 261 ? 12.596  -12.974 -11.738 1.00 97.98 261 A 1 
ATOM 1963 C CG  . HIS A 1 261 ? 14.012  -12.489 -11.574 1.00 98.18 261 A 1 
ATOM 1964 N ND1 . HIS A 1 261 ? 14.950  -12.384 -12.586 1.00 95.44 261 A 1 
ATOM 1965 C CD2 . HIS A 1 261 ? 14.614  -12.073 -10.419 1.00 95.56 261 A 1 
ATOM 1966 C CE1 . HIS A 1 261 ? 16.084  -11.922 -12.035 1.00 95.74 261 A 1 
ATOM 1967 N NE2 . HIS A 1 261 ? 15.918  -11.718 -10.722 1.00 96.22 261 A 1 
ATOM 1968 N N   . ALA A 1 262 ? 12.150  -14.250 -8.956  1.00 97.91 262 A 1 
ATOM 1969 C CA  . ALA A 1 262 ? 12.499  -14.439 -7.553  1.00 97.85 262 A 1 
ATOM 1970 C C   . ALA A 1 262 ? 12.445  -15.923 -7.148  1.00 97.78 262 A 1 
ATOM 1971 O O   . ALA A 1 262 ? 13.379  -16.439 -6.529  1.00 97.39 262 A 1 
ATOM 1972 C CB  . ALA A 1 262 ? 11.562  -13.559 -6.715  1.00 97.97 262 A 1 
ATOM 1973 N N   . ARG A 1 263 ? 11.399  -16.639 -7.557  1.00 98.10 263 A 1 
ATOM 1974 C CA  . ARG A 1 263 ? 11.178  -18.053 -7.226  1.00 97.82 263 A 1 
ATOM 1975 C C   . ARG A 1 263 ? 12.215  -18.984 -7.853  1.00 97.71 263 A 1 
ATOM 1976 O O   . ARG A 1 263 ? 12.610  -19.963 -7.227  1.00 97.00 263 A 1 
ATOM 1977 C CB  . ARG A 1 263 ? 9.754   -18.445 -7.647  1.00 97.33 263 A 1 
ATOM 1978 C CG  . ARG A 1 263 ? 9.318   -19.753 -6.974  1.00 96.61 263 A 1 
ATOM 1979 C CD  . ARG A 1 263 ? 7.913   -20.194 -7.415  1.00 96.59 263 A 1 
ATOM 1980 N NE  . ARG A 1 263 ? 6.880   -19.162 -7.234  1.00 96.45 263 A 1 
ATOM 1981 C CZ  . ARG A 1 263 ? 6.287   -18.765 -6.120  1.00 96.99 263 A 1 
ATOM 1982 N NH1 . ARG A 1 263 ? 6.531   -19.270 -4.948  1.00 93.66 263 A 1 
ATOM 1983 N NH2 . ARG A 1 263 ? 5.397   -17.825 -6.174  1.00 94.55 263 A 1 
ATOM 1984 N N   . SER A 1 264 ? 12.690  -18.672 -9.053  1.00 97.83 264 A 1 
ATOM 1985 C CA  . SER A 1 264 ? 13.715  -19.457 -9.763  1.00 97.48 264 A 1 
ATOM 1986 C C   . SER A 1 264 ? 15.143  -19.294 -9.209  1.00 97.40 264 A 1 
ATOM 1987 O O   . SER A 1 264 ? 16.090  -19.833 -9.776  1.00 96.01 264 A 1 
ATOM 1988 C CB  . SER A 1 264 ? 13.667  -19.163 -11.265 1.00 96.99 264 A 1 
ATOM 1989 O OG  . SER A 1 264 ? 13.966  -17.809 -11.526 1.00 93.84 264 A 1 
ATOM 1990 N N   . GLY A 1 265 ? 15.321  -18.555 -8.105  1.00 96.92 265 A 1 
ATOM 1991 C CA  . GLY A 1 265 ? 16.624  -18.369 -7.459  1.00 96.63 265 A 1 
ATOM 1992 C C   . GLY A 1 265 ? 17.526  -17.337 -8.145  1.00 97.24 265 A 1 
ATOM 1993 O O   . GLY A 1 265 ? 18.732  -17.291 -7.881  1.00 95.78 265 A 1 
ATOM 1994 N N   . GLN A 1 266 ? 16.967  -16.512 -9.026  1.00 97.28 266 A 1 
ATOM 1995 C CA  . GLN A 1 266 ? 17.696  -15.417 -9.679  1.00 97.34 266 A 1 
ATOM 1996 C C   . GLN A 1 266 ? 17.895  -14.206 -8.755  1.00 97.68 266 A 1 
ATOM 1997 O O   . GLN A 1 266 ? 18.742  -13.363 -9.042  1.00 96.82 266 A 1 
ATOM 1998 C CB  . GLN A 1 266 ? 17.007  -15.035 -10.994 1.00 97.33 266 A 1 
ATOM 1999 C CG  . GLN A 1 266 ? 17.082  -16.175 -12.020 1.00 96.24 266 A 1 
ATOM 2000 C CD  . GLN A 1 266 ? 16.457  -15.769 -13.348 1.00 91.59 266 A 1 
ATOM 2001 O OE1 . GLN A 1 266 ? 16.996  -14.977 -14.099 1.00 83.08 266 A 1 
ATOM 2002 N NE2 . GLN A 1 266 ? 15.307  -16.302 -13.688 1.00 81.06 266 A 1 
ATOM 2003 N N   . GLY A 1 267 ? 17.197  -14.164 -7.629  1.00 97.76 267 A 1 
ATOM 2004 C CA  . GLY A 1 267 ? 17.307  -13.120 -6.613  1.00 98.00 267 A 1 
ATOM 2005 C C   . GLY A 1 267 ? 16.139  -12.130 -6.631  1.00 98.41 267 A 1 
ATOM 2006 O O   . GLY A 1 267 ? 15.075  -12.444 -7.167  1.00 98.11 267 A 1 
ATOM 2007 N N   . PRO A 1 268 ? 16.314  -10.951 -6.022  1.00 98.40 268 A 1 
ATOM 2008 C CA  . PRO A 1 268 ? 15.248  -9.968  -5.872  1.00 98.47 268 A 1 
ATOM 2009 C C   . PRO A 1 268 ? 14.864  -9.301  -7.200  1.00 98.50 268 A 1 
ATOM 2010 O O   . PRO A 1 268 ? 15.660  -9.222  -8.135  1.00 98.25 268 A 1 
ATOM 2011 C CB  . PRO A 1 268 ? 15.790  -8.946  -4.870  1.00 98.32 268 A 1 
ATOM 2012 C CG  . PRO A 1 268 ? 17.301  -8.996  -5.102  1.00 97.50 268 A 1 
ATOM 2013 C CD  . PRO A 1 268 ? 17.537  -10.475 -5.388  1.00 98.33 268 A 1 
ATOM 2014 N N   . TYR A 1 269 ? 13.644  -8.745  -7.246  1.00 98.49 269 A 1 
ATOM 2015 C CA  . TYR A 1 269 ? 13.130  -7.951  -8.365  1.00 98.56 269 A 1 
ATOM 2016 C C   . TYR A 1 269 ? 12.421  -6.697  -7.847  1.00 98.62 269 A 1 
ATOM 2017 O O   . TYR A 1 269 ? 11.793  -6.739  -6.787  1.00 98.50 269 A 1 
ATOM 2018 C CB  . TYR A 1 269 ? 12.193  -8.821  -9.209  1.00 98.49 269 A 1 
ATOM 2019 C CG  . TYR A 1 269 ? 12.062  -8.380  -10.653 1.00 98.49 269 A 1 
ATOM 2020 C CD1 . TYR A 1 269 ? 11.192  -7.329  -11.012 1.00 97.95 269 A 1 
ATOM 2021 C CD2 . TYR A 1 269 ? 12.816  -9.032  -11.644 1.00 97.88 269 A 1 
ATOM 2022 C CE1 . TYR A 1 269 ? 11.079  -6.936  -12.361 1.00 97.36 269 A 1 
ATOM 2023 C CE2 . TYR A 1 269 ? 12.704  -8.648  -12.993 1.00 97.38 269 A 1 
ATOM 2024 C CZ  . TYR A 1 269 ? 11.835  -7.599  -13.356 1.00 97.71 269 A 1 
ATOM 2025 O OH  . TYR A 1 269 ? 11.720  -7.238  -14.660 1.00 96.96 269 A 1 
ATOM 2026 N N   . ILE A 1 270 ? 12.490  -5.580  -8.578  1.00 98.21 270 A 1 
ATOM 2027 C CA  . ILE A 1 270 ? 11.803  -4.332  -8.223  1.00 98.18 270 A 1 
ATOM 2028 C C   . ILE A 1 270 ? 10.705  -4.034  -9.247  1.00 98.08 270 A 1 
ATOM 2029 O O   . ILE A 1 270 ? 10.974  -3.891  -10.435 1.00 97.84 270 A 1 
ATOM 2030 C CB  . ILE A 1 270 ? 12.795  -3.156  -8.062  1.00 98.02 270 A 1 
ATOM 2031 C CG1 . ILE A 1 270 ? 13.796  -3.442  -6.915  1.00 97.48 270 A 1 
ATOM 2032 C CG2 . ILE A 1 270 ? 12.040  -1.836  -7.795  1.00 97.59 270 A 1 
ATOM 2033 C CD1 . ILE A 1 270 ? 14.944  -2.430  -6.804  1.00 96.42 270 A 1 
ATOM 2034 N N   . LEU A 1 271 ? 9.473   -3.865  -8.772  1.00 97.84 271 A 1 
ATOM 2035 C CA  . LEU A 1 271 ? 8.358   -3.361  -9.570  1.00 97.86 271 A 1 
ATOM 2036 C C   . LEU A 1 271 ? 7.974   -1.970  -9.072  1.00 97.69 271 A 1 
ATOM 2037 O O   . LEU A 1 271 ? 7.520   -1.824  -7.938  1.00 97.54 271 A 1 
ATOM 2038 C CB  . LEU A 1 271 ? 7.170   -4.336  -9.490  1.00 98.05 271 A 1 
ATOM 2039 C CG  . LEU A 1 271 ? 7.437   -5.729  -10.084 1.00 97.58 271 A 1 
ATOM 2040 C CD1 . LEU A 1 271 ? 6.196   -6.598  -9.909  1.00 96.74 271 A 1 
ATOM 2041 C CD2 . LEU A 1 271 ? 7.774   -5.666  -11.576 1.00 96.92 271 A 1 
ATOM 2042 N N   . GLU A 1 272 ? 8.139   -0.956  -9.905  1.00 97.59 272 A 1 
ATOM 2043 C CA  . GLU A 1 272 ? 7.599   0.374   -9.615  1.00 97.42 272 A 1 
ATOM 2044 C C   . GLU A 1 272 ? 6.205   0.507   -10.233 1.00 97.29 272 A 1 
ATOM 2045 O O   . GLU A 1 272 ? 6.055   0.712   -11.441 1.00 96.86 272 A 1 
ATOM 2046 C CB  . GLU A 1 272 ? 8.544   1.475   -10.097 1.00 96.93 272 A 1 
ATOM 2047 C CG  . GLU A 1 272 ? 7.993   2.861   -9.713  1.00 96.03 272 A 1 
ATOM 2048 C CD  . GLU A 1 272 ? 8.796   4.032   -10.278 1.00 95.93 272 A 1 
ATOM 2049 O OE1 . GLU A 1 272 ? 8.487   5.187   -9.898  1.00 90.80 272 A 1 
ATOM 2050 O OE2 . GLU A 1 272 ? 9.685   3.838   -11.130 1.00 92.08 272 A 1 
ATOM 2051 N N   . MET A 1 273 ? 5.182   0.421   -9.390  1.00 97.02 273 A 1 
ATOM 2052 C CA  . MET A 1 273 ? 3.788   0.569   -9.784  1.00 96.94 273 A 1 
ATOM 2053 C C   . MET A 1 273 ? 3.426   2.051   -9.868  1.00 96.53 273 A 1 
ATOM 2054 O O   . MET A 1 273 ? 3.283   2.727   -8.843  1.00 95.73 273 A 1 
ATOM 2055 C CB  . MET A 1 273 ? 2.895   -0.177  -8.788  1.00 97.17 273 A 1 
ATOM 2056 C CG  . MET A 1 273 ? 3.219   -1.674  -8.701  1.00 96.36 273 A 1 
ATOM 2057 S SD  . MET A 1 273 ? 3.014   -2.589  -10.251 1.00 96.50 273 A 1 
ATOM 2058 C CE  . MET A 1 273 ? 3.452   -4.248  -9.684  1.00 92.12 273 A 1 
ATOM 2059 N N   . GLN A 1 274 ? 3.269   2.564   -11.085 1.00 95.76 274 A 1 
ATOM 2060 C CA  . GLN A 1 274 ? 2.782   3.915   -11.352 1.00 95.23 274 A 1 
ATOM 2061 C C   . GLN A 1 274 ? 1.285   3.966   -11.044 1.00 95.50 274 A 1 
ATOM 2062 O O   . GLN A 1 274 ? 0.454   3.540   -11.847 1.00 94.53 274 A 1 
ATOM 2063 C CB  . GLN A 1 274 ? 3.064   4.301   -12.812 1.00 94.57 274 A 1 
ATOM 2064 C CG  . GLN A 1 274 ? 4.561   4.359   -13.157 1.00 91.18 274 A 1 
ATOM 2065 C CD  . GLN A 1 274 ? 5.301   5.468   -12.423 1.00 85.59 274 A 1 
ATOM 2066 O OE1 . GLN A 1 274 ? 4.839   6.590   -12.283 1.00 74.73 274 A 1 
ATOM 2067 N NE2 . GLN A 1 274 ? 6.488   5.202   -11.939 1.00 72.11 274 A 1 
ATOM 2068 N N   . THR A 1 275 ? 0.923   4.461   -9.866  1.00 93.30 275 A 1 
ATOM 2069 C CA  . THR A 1 275 ? -0.458  4.445   -9.370  1.00 93.30 275 A 1 
ATOM 2070 C C   . THR A 1 275 ? -0.909  5.819   -8.893  1.00 93.02 275 A 1 
ATOM 2071 O O   . THR A 1 275 ? -0.212  6.827   -9.084  1.00 91.60 275 A 1 
ATOM 2072 C CB  . THR A 1 275 ? -0.621  3.315   -8.328  1.00 93.16 275 A 1 
ATOM 2073 O OG1 . THR A 1 275 ? -1.986  3.088   -8.064  1.00 87.23 275 A 1 
ATOM 2074 C CG2 . THR A 1 275 ? 0.081   3.602   -7.006  1.00 88.65 275 A 1 
ATOM 2075 N N   . TYR A 1 276 ? -2.107  5.901   -8.310  1.00 90.53 276 A 1 
ATOM 2076 C CA  . TYR A 1 276 ? -2.654  7.160   -7.832  1.00 90.16 276 A 1 
ATOM 2077 C C   . TYR A 1 276 ? -3.557  6.989   -6.610  1.00 89.88 276 A 1 
ATOM 2078 O O   . TYR A 1 276 ? -4.538  6.254   -6.621  1.00 86.59 276 A 1 
ATOM 2079 C CB  . TYR A 1 276 ? -3.391  7.863   -8.968  1.00 90.11 276 A 1 
ATOM 2080 C CG  . TYR A 1 276 ? -3.543  9.346   -8.720  1.00 89.26 276 A 1 
ATOM 2081 C CD1 . TYR A 1 276 ? -4.660  9.839   -8.023  1.00 85.35 276 A 1 
ATOM 2082 C CD2 . TYR A 1 276 ? -2.547  10.234  -9.176  1.00 85.98 276 A 1 
ATOM 2083 C CE1 . TYR A 1 276 ? -4.790  11.217  -7.794  1.00 85.05 276 A 1 
ATOM 2084 C CE2 . TYR A 1 276 ? -2.676  11.613  -8.948  1.00 84.86 276 A 1 
ATOM 2085 C CZ  . TYR A 1 276 ? -3.802  12.108  -8.261  1.00 89.14 276 A 1 
ATOM 2086 O OH  . TYR A 1 276 ? -3.943  13.440  -8.049  1.00 87.25 276 A 1 
ATOM 2087 N N   . ARG A 1 277 ? -3.275  7.748   -5.552  1.00 90.05 277 A 1 
ATOM 2088 C CA  . ARG A 1 277 ? -4.069  7.767   -4.321  1.00 88.65 277 A 1 
ATOM 2089 C C   . ARG A 1 277 ? -5.143  8.854   -4.387  1.00 89.16 277 A 1 
ATOM 2090 O O   . ARG A 1 277 ? -4.810  10.035  -4.327  1.00 88.26 277 A 1 
ATOM 2091 C CB  . ARG A 1 277 ? -3.110  7.964   -3.137  1.00 87.72 277 A 1 
ATOM 2092 C CG  . ARG A 1 277 ? -3.844  7.866   -1.798  1.00 83.71 277 A 1 
ATOM 2093 C CD  . ARG A 1 277 ? -2.911  8.221   -0.647  1.00 81.59 277 A 1 
ATOM 2094 N NE  . ARG A 1 277 ? -2.644  9.672   -0.581  1.00 82.94 277 A 1 
ATOM 2095 C CZ  . ARG A 1 277 ? -1.500  10.266  -0.272  1.00 83.45 277 A 1 
ATOM 2096 N NH1 . ARG A 1 277 ? -0.418  9.612   0.003   1.00 74.84 277 A 1 
ATOM 2097 N NH2 . ARG A 1 277 ? -1.429  11.561  -0.236  1.00 78.11 277 A 1 
ATOM 2098 N N   . TYR A 1 278 ? -6.419  8.501   -4.419  1.00 88.85 278 A 1 
ATOM 2099 C CA  . TYR A 1 278 ? -7.494  9.502   -4.543  1.00 89.06 278 A 1 
ATOM 2100 C C   . TYR A 1 278 ? -7.763  10.325  -3.273  1.00 88.75 278 A 1 
ATOM 2101 O O   . TYR A 1 278 ? -8.235  11.458  -3.366  1.00 84.74 278 A 1 
ATOM 2102 C CB  . TYR A 1 278 ? -8.790  8.824   -4.991  1.00 88.26 278 A 1 
ATOM 2103 C CG  . TYR A 1 278 ? -8.777  8.161   -6.356  1.00 90.11 278 A 1 
ATOM 2104 C CD1 . TYR A 1 278 ? -7.841  8.512   -7.347  1.00 85.50 278 A 1 
ATOM 2105 C CD2 . TYR A 1 278 ? -9.757  7.189   -6.640  1.00 84.67 278 A 1 
ATOM 2106 C CE1 . TYR A 1 278 ? -7.858  7.883   -8.601  1.00 83.83 278 A 1 
ATOM 2107 C CE2 . TYR A 1 278 ? -9.780  6.562   -7.892  1.00 83.92 278 A 1 
ATOM 2108 C CZ  . TYR A 1 278 ? -8.826  6.902   -8.875  1.00 88.12 278 A 1 
ATOM 2109 O OH  . TYR A 1 278 ? -8.835  6.283   -10.077 1.00 85.85 278 A 1 
ATOM 2110 N N   . ARG A 1 279 ? -7.498  9.779   -2.082  1.00 89.25 279 A 1 
ATOM 2111 C CA  . ARG A 1 279 ? -7.665  10.491  -0.802  1.00 88.45 279 A 1 
ATOM 2112 C C   . ARG A 1 279 ? -6.347  11.120  -0.337  1.00 88.72 279 A 1 
ATOM 2113 O O   . ARG A 1 279 ? -5.292  10.863  -0.922  1.00 84.63 279 A 1 
ATOM 2114 C CB  . ARG A 1 279 ? -8.285  9.549   0.242   1.00 89.15 279 A 1 
ATOM 2115 C CG  . ARG A 1 279 ? -9.701  9.074   -0.114  1.00 87.26 279 A 1 
ATOM 2116 C CD  . ARG A 1 279 ? -10.709 10.225  -0.193  1.00 84.01 279 A 1 
ATOM 2117 N NE  . ARG A 1 279 ? -12.089 9.722   -0.329  1.00 79.04 279 A 1 
ATOM 2118 C CZ  . ARG A 1 279 ? -13.193 10.451  -0.347  1.00 73.86 279 A 1 
ATOM 2119 N NH1 . ARG A 1 279 ? -13.164 11.757  -0.302  1.00 67.19 279 A 1 
ATOM 2120 N NH2 . ARG A 1 279 ? -14.362 9.866   -0.411  1.00 67.07 279 A 1 
ATOM 2121 N N   . GLY A 1 280 ? -6.415  11.950  0.705   1.00 88.32 280 A 1 
ATOM 2122 C CA  . GLY A 1 280 ? -5.234  12.467  1.395   1.00 87.12 280 A 1 
ATOM 2123 C C   . GLY A 1 280 ? -4.322  11.350  1.913   1.00 88.40 280 A 1 
ATOM 2124 O O   . GLY A 1 280 ? -4.658  10.165  1.808   1.00 86.80 280 A 1 
ATOM 2125 N N   . HIS A 1 281 ? -3.173  11.726  2.444   1.00 88.08 281 A 1 
ATOM 2126 C CA  . HIS A 1 281 ? -2.257  10.760  3.070   1.00 87.16 281 A 1 
ATOM 2127 C C   . HIS A 1 281 ? -2.986  9.892   4.108   1.00 87.73 281 A 1 
ATOM 2128 O O   . HIS A 1 281 ? -2.984  8.668   3.998   1.00 85.25 281 A 1 
ATOM 2129 C CB  . HIS A 1 281 ? -1.081  11.523  3.685   1.00 86.54 281 A 1 
ATOM 2130 C CG  . HIS A 1 281 ? -0.207  10.642  4.531   1.00 86.32 281 A 1 
ATOM 2131 N ND1 . HIS A 1 281 ? 0.436   9.500   4.121   1.00 76.38 281 A 1 
ATOM 2132 C CD2 . HIS A 1 281 ? 0.026   10.795  5.873   1.00 79.71 281 A 1 
ATOM 2133 C CE1 . HIS A 1 281 ? 1.045   8.971   5.193   1.00 80.55 281 A 1 
ATOM 2134 N NE2 . HIS A 1 281 ? 0.822   9.732   6.278   1.00 81.74 281 A 1 
ATOM 2135 N N   . SER A 1 282 ? -3.680  10.548  5.026   1.00 85.91 282 A 1 
ATOM 2136 C CA  . SER A 1 282 ? -4.659  9.975   5.947   1.00 84.63 282 A 1 
ATOM 2137 C C   . SER A 1 282 ? -6.015  10.664  5.770   1.00 82.99 282 A 1 
ATOM 2138 O O   . SER A 1 282 ? -6.134  11.639  5.024   1.00 83.47 282 A 1 
ATOM 2139 C CB  . SER A 1 282 ? -4.155  10.126  7.387   1.00 84.99 282 A 1 
ATOM 2140 O OG  . SER A 1 282 ? -4.148  11.499  7.754   1.00 82.83 282 A 1 
ATOM 2141 N N   . MET A 1 283 ? -7.035  10.195  6.492   1.00 87.19 283 A 1 
ATOM 2142 C CA  . MET A 1 283 ? -8.340  10.869  6.538   1.00 86.85 283 A 1 
ATOM 2143 C C   . MET A 1 283 ? -8.271  12.302  7.089   1.00 86.17 283 A 1 
ATOM 2144 O O   . MET A 1 283 ? -9.134  13.116  6.768   1.00 84.60 283 A 1 
ATOM 2145 C CB  . MET A 1 283 ? -9.318  10.030  7.359   1.00 87.98 283 A 1 
ATOM 2146 C CG  . MET A 1 283 ? -9.822  8.815   6.577   1.00 86.02 283 A 1 
ATOM 2147 S SD  . MET A 1 283 ? -10.711 9.203   5.036   1.00 83.02 283 A 1 
ATOM 2148 C CE  . MET A 1 283 ? -12.155 10.082  5.691   1.00 72.00 283 A 1 
ATOM 2149 N N   . SER A 1 284 ? -7.238  12.634  7.862   1.00 86.71 284 A 1 
ATOM 2150 C CA  . SER A 1 284 ? -7.005  13.982  8.403   1.00 85.65 284 A 1 
ATOM 2151 C C   . SER A 1 284 ? -6.292  14.923  7.423   1.00 86.06 284 A 1 
ATOM 2152 O O   . SER A 1 284 ? -6.218  16.123  7.673   1.00 83.22 284 A 1 
ATOM 2153 C CB  . SER A 1 284 ? -6.184  13.886  9.694   1.00 83.87 284 A 1 
ATOM 2154 O OG  . SER A 1 284 ? -6.730  12.924  10.572  1.00 78.23 284 A 1 
ATOM 2155 N N   . ASP A 1 285 ? -5.747  14.409  6.319   1.00 84.10 285 A 1 
ATOM 2156 C CA  . ASP A 1 285 ? -4.990  15.198  5.344   1.00 84.27 285 A 1 
ATOM 2157 C C   . ASP A 1 285 ? -5.919  15.849  4.304   1.00 81.91 285 A 1 
ATOM 2158 O O   . ASP A 1 285 ? -6.542  15.147  3.499   1.00 82.37 285 A 1 
ATOM 2159 C CB  . ASP A 1 285 ? -3.913  14.321  4.689   1.00 85.05 285 A 1 
ATOM 2160 C CG  . ASP A 1 285 ? -3.145  15.026  3.561   1.00 85.14 285 A 1 
ATOM 2161 O OD1 . ASP A 1 285 ? -3.158  16.275  3.478   1.00 81.79 285 A 1 
ATOM 2162 O OD2 . ASP A 1 285 ? -2.568  14.304  2.717   1.00 82.97 285 A 1 
ATOM 2163 N N   . PRO A 1 286 ? -5.974  17.196  4.232   1.00 87.71 286 A 1 
ATOM 2164 C CA  . PRO A 1 286 ? -6.792  17.903  3.247   1.00 85.75 286 A 1 
ATOM 2165 C C   . PRO A 1 286 ? -6.255  17.821  1.806   1.00 85.87 286 A 1 
ATOM 2166 O O   . PRO A 1 286 ? -6.896  18.340  0.892   1.00 82.39 286 A 1 
ATOM 2167 C CB  . PRO A 1 286 ? -6.844  19.343  3.762   1.00 84.89 286 A 1 
ATOM 2168 C CG  . PRO A 1 286 ? -5.492  19.524  4.442   1.00 85.55 286 A 1 
ATOM 2169 C CD  . PRO A 1 286 ? -5.254  18.155  5.073   1.00 89.12 286 A 1 
ATOM 2170 N N   . ALA A 1 287 ? -5.078  17.219  1.586   1.00 86.45 287 A 1 
ATOM 2171 C CA  . ALA A 1 287 ? -4.460  16.976  0.280   1.00 85.68 287 A 1 
ATOM 2172 C C   . ALA A 1 287 ? -4.289  18.231  -0.608  1.00 86.33 287 A 1 
ATOM 2173 O O   . ALA A 1 287 ? -4.431  18.169  -1.830  1.00 84.34 287 A 1 
ATOM 2174 C CB  . ALA A 1 287 ? -5.191  15.815  -0.405  1.00 85.01 287 A 1 
ATOM 2175 N N   . LYS A 1 288 ? -3.941  19.367  -0.009  1.00 84.59 288 A 1 
ATOM 2176 C CA  . LYS A 1 288 ? -3.802  20.666  -0.708  1.00 83.11 288 A 1 
ATOM 2177 C C   . LYS A 1 288 ? -2.600  20.755  -1.668  1.00 82.63 288 A 1 
ATOM 2178 O O   . LYS A 1 288 ? -2.446  21.756  -2.357  1.00 79.61 288 A 1 
ATOM 2179 C CB  . LYS A 1 288 ? -3.743  21.810  0.312   1.00 83.97 288 A 1 
ATOM 2180 C CG  . LYS A 1 288 ? -5.052  21.977  1.093   1.00 81.38 288 A 1 
ATOM 2181 C CD  . LYS A 1 288 ? -4.952  23.184  2.034   1.00 74.78 288 A 1 
ATOM 2182 C CE  . LYS A 1 288 ? -6.250  23.361  2.824   1.00 69.78 288 A 1 
ATOM 2183 N NZ  . LYS A 1 288 ? -6.168  24.513  3.752   1.00 58.81 288 A 1 
ATOM 2184 N N   . TYR A 1 289 ? -1.741  19.733  -1.698  1.00 88.10 289 A 1 
ATOM 2185 C CA  . TYR A 1 289 ? -0.547  19.655  -2.552  1.00 87.23 289 A 1 
ATOM 2186 C C   . TYR A 1 289 ? -0.840  19.219  -3.999  1.00 87.64 289 A 1 
ATOM 2187 O O   . TYR A 1 289 ? 0.088   19.108  -4.795  1.00 84.46 289 A 1 
ATOM 2188 C CB  . TYR A 1 289 ? 0.480   18.734  -1.876  1.00 86.86 289 A 1 
ATOM 2189 C CG  . TYR A 1 289 ? -0.108  17.435  -1.355  1.00 88.94 289 A 1 
ATOM 2190 C CD1 . TYR A 1 289 ? -0.363  17.294  0.021   1.00 86.11 289 A 1 
ATOM 2191 C CD2 . TYR A 1 289 ? -0.430  16.385  -2.235  1.00 87.69 289 A 1 
ATOM 2192 C CE1 . TYR A 1 289 ? -0.935  16.115  0.519   1.00 85.83 289 A 1 
ATOM 2193 C CE2 . TYR A 1 289 ? -1.013  15.203  -1.744  1.00 85.30 289 A 1 
ATOM 2194 C CZ  . TYR A 1 289 ? -1.264  15.067  -0.362  1.00 88.98 289 A 1 
ATOM 2195 O OH  . TYR A 1 289 ? -1.838  13.933  0.113   1.00 86.51 289 A 1 
ATOM 2196 N N   . ARG A 1 290 ? -2.103  18.959  -4.340  1.00 86.38 290 A 1 
ATOM 2197 C CA  . ARG A 1 290 ? -2.567  18.623  -5.695  1.00 87.26 290 A 1 
ATOM 2198 C C   . ARG A 1 290 ? -3.919  19.275  -5.988  1.00 88.57 290 A 1 
ATOM 2199 O O   . ARG A 1 290 ? -4.663  19.606  -5.061  1.00 87.69 290 A 1 
ATOM 2200 C CB  . ARG A 1 290 ? -2.627  17.099  -5.855  1.00 85.32 290 A 1 
ATOM 2201 C CG  . ARG A 1 290 ? -3.651  16.453  -4.918  1.00 84.20 290 A 1 
ATOM 2202 C CD  . ARG A 1 290 ? -3.545  14.939  -5.034  1.00 84.29 290 A 1 
ATOM 2203 N NE  . ARG A 1 290 ? -4.539  14.274  -4.190  1.00 83.36 290 A 1 
ATOM 2204 C CZ  . ARG A 1 290 ? -4.619  12.975  -4.007  1.00 85.71 290 A 1 
ATOM 2205 N NH1 . ARG A 1 290 ? -3.768  12.148  -4.540  1.00 78.21 290 A 1 
ATOM 2206 N NH2 . ARG A 1 290 ? -5.571  12.476  -3.284  1.00 80.25 290 A 1 
ATOM 2207 N N   . THR A 1 291 ? -4.238  19.450  -7.258  1.00 86.27 291 A 1 
ATOM 2208 C CA  . THR A 1 291 ? -5.488  20.089  -7.681  1.00 87.46 291 A 1 
ATOM 2209 C C   . THR A 1 291 ? -6.654  19.100  -7.687  1.00 88.86 291 A 1 
ATOM 2210 O O   . THR A 1 291 ? -6.476  17.882  -7.754  1.00 89.26 291 A 1 
ATOM 2211 C CB  . THR A 1 291 ? -5.353  20.790  -9.045  1.00 87.44 291 A 1 
ATOM 2212 O OG1 . THR A 1 291 ? -5.213  19.844  -10.064 1.00 85.58 291 A 1 
ATOM 2213 C CG2 . THR A 1 291 ? -4.161  21.745  -9.111  1.00 83.86 291 A 1 
ATOM 2214 N N   . LYS A 1 292 ? -7.885  19.623  -7.602  1.00 87.46 292 A 1 
ATOM 2215 C CA  . LYS A 1 292 ? -9.091  18.793  -7.748  1.00 88.71 292 A 1 
ATOM 2216 C C   . LYS A 1 292 ? -9.215  18.244  -9.166  1.00 91.29 292 A 1 
ATOM 2217 O O   . LYS A 1 292 ? -9.568  17.083  -9.318  1.00 91.17 292 A 1 
ATOM 2218 C CB  . LYS A 1 292 ? -10.347 19.581  -7.372  1.00 87.54 292 A 1 
ATOM 2219 C CG  . LYS A 1 292 ? -10.425 19.881  -5.869  1.00 78.30 292 A 1 
ATOM 2220 C CD  . LYS A 1 292 ? -11.740 20.605  -5.563  1.00 72.33 292 A 1 
ATOM 2221 C CE  . LYS A 1 292 ? -11.867 20.913  -4.070  1.00 64.33 292 A 1 
ATOM 2222 N NZ  . LYS A 1 292 ? -13.126 21.647  -3.785  1.00 54.41 292 A 1 
ATOM 2223 N N   . ASP A 1 293 ? -8.852  19.046  -10.159 1.00 87.39 293 A 1 
ATOM 2224 C CA  . ASP A 1 293 ? -8.919  18.673  -11.573 1.00 88.80 293 A 1 
ATOM 2225 C C   . ASP A 1 293 ? -8.004  17.492  -11.893 1.00 89.76 293 A 1 
ATOM 2226 O O   . ASP A 1 293 ? -8.414  16.574  -12.598 1.00 89.18 293 A 1 
ATOM 2227 C CB  . ASP A 1 293 ? -8.553  19.881  -12.447 1.00 89.66 293 A 1 
ATOM 2228 C CG  . ASP A 1 293 ? -9.469  21.090  -12.245 1.00 81.73 293 A 1 
ATOM 2229 O OD1 . ASP A 1 293 ? -10.547 20.932  -11.627 1.00 74.42 293 A 1 
ATOM 2230 O OD2 . ASP A 1 293 ? -9.025  22.194  -12.620 1.00 76.94 293 A 1 
ATOM 2231 N N   . GLU A 1 294 ? -6.799  17.462  -11.312 1.00 88.87 294 A 1 
ATOM 2232 C CA  . GLU A 1 294 ? -5.899  16.310  -11.436 1.00 87.76 294 A 1 
ATOM 2233 C C   . GLU A 1 294 ? -6.545  15.027  -10.889 1.00 88.64 294 A 1 
ATOM 2234 O O   . GLU A 1 294 ? -6.527  13.987  -11.548 1.00 88.56 294 A 1 
ATOM 2235 C CB  . GLU A 1 294 ? -4.592  16.618  -10.694 1.00 87.33 294 A 1 
ATOM 2236 C CG  . GLU A 1 294 ? -3.530  15.532  -10.872 1.00 85.07 294 A 1 
ATOM 2237 C CD  . GLU A 1 294 ? -2.379  15.709  -9.877  1.00 86.52 294 A 1 
ATOM 2238 O OE1 . GLU A 1 294 ? -1.960  14.686  -9.288  1.00 77.95 294 A 1 
ATOM 2239 O OE2 . GLU A 1 294 ? -1.936  16.852  -9.641  1.00 81.27 294 A 1 
ATOM 2240 N N   . VAL A 1 295 ? -7.151  15.091  -9.703  1.00 90.39 295 A 1 
ATOM 2241 C CA  . VAL A 1 295 ? -7.817  13.927  -9.093  1.00 90.52 295 A 1 
ATOM 2242 C C   . VAL A 1 295 ? -9.025  13.483  -9.919  1.00 92.02 295 A 1 
ATOM 2243 O O   . VAL A 1 295 ? -9.214  12.281  -10.102 1.00 92.62 295 A 1 
ATOM 2244 C CB  . VAL A 1 295 ? -8.245  14.211  -7.641  1.00 90.22 295 A 1 
ATOM 2245 C CG1 . VAL A 1 295 ? -8.929  12.998  -6.991  1.00 85.78 295 A 1 
ATOM 2246 C CG2 . VAL A 1 295 ? -7.051  14.572  -6.753  1.00 85.73 295 A 1 
ATOM 2247 N N   . SER A 1 296 ? -9.840  14.425  -10.396 1.00 90.20 296 A 1 
ATOM 2248 C CA  . SER A 1 296 ? -10.985 14.129  -11.262 1.00 90.11 296 A 1 
ATOM 2249 C C   . SER A 1 296 ? -10.538 13.462  -12.555 1.00 90.77 296 A 1 
ATOM 2250 O O   . SER A 1 296 ? -11.012 12.378  -12.855 1.00 91.39 296 A 1 
ATOM 2251 C CB  . SER A 1 296 ? -11.784 15.393  -11.583 1.00 90.63 296 A 1 
ATOM 2252 O OG  . SER A 1 296 ? -12.451 15.847  -10.419 1.00 80.98 296 A 1 
ATOM 2253 N N   . LYS A 1 297 ? -9.538  14.028  -13.239 1.00 90.90 297 A 1 
ATOM 2254 C CA  . LYS A 1 297 ? -8.990  13.451  -14.466 1.00 90.32 297 A 1 
ATOM 2255 C C   . LYS A 1 297 ? -8.527  12.004  -14.270 1.00 90.99 297 A 1 
ATOM 2256 O O   . LYS A 1 297 ? -8.866  11.133  -15.066 1.00 90.67 297 A 1 
ATOM 2257 C CB  . LYS A 1 297 ? -7.856  14.353  -14.972 1.00 90.76 297 A 1 
ATOM 2258 C CG  . LYS A 1 297 ? -7.347  13.838  -16.316 1.00 84.53 297 A 1 
ATOM 2259 C CD  . LYS A 1 297 ? -6.283  14.750  -16.930 1.00 81.15 297 A 1 
ATOM 2260 C CE  . LYS A 1 297 ? -5.953  14.101  -18.273 1.00 75.79 297 A 1 
ATOM 2261 N NZ  . LYS A 1 297 ? -4.948  14.845  -19.051 1.00 67.61 297 A 1 
ATOM 2262 N N   . MET A 1 298 ? -7.795  11.724  -13.185 1.00 92.86 298 A 1 
ATOM 2263 C CA  . MET A 1 298 ? -7.362  10.354  -12.884 1.00 92.37 298 A 1 
ATOM 2264 C C   . MET A 1 298 ? -8.543  9.402   -12.657 1.00 92.99 298 A 1 
ATOM 2265 O O   . MET A 1 298 ? -8.472  8.251   -13.065 1.00 92.16 298 A 1 
ATOM 2266 C CB  . MET A 1 298 ? -6.442  10.345  -11.654 1.00 92.04 298 A 1 
ATOM 2267 C CG  . MET A 1 298 ? -5.056  10.941  -11.930 1.00 86.20 298 A 1 
ATOM 2268 S SD  . MET A 1 298 ? -4.055  10.169  -13.235 1.00 85.94 298 A 1 
ATOM 2269 C CE  . MET A 1 298 ? -4.079  8.431   -12.752 1.00 76.98 298 A 1 
ATOM 2270 N N   . ARG A 1 299 ? -9.632  9.867   -12.023 1.00 92.48 299 A 1 
ATOM 2271 C CA  . ARG A 1 299 ? -10.835 9.042   -11.809 1.00 92.09 299 A 1 
ATOM 2272 C C   . ARG A 1 299 ? -11.612 8.796   -13.096 1.00 92.86 299 A 1 
ATOM 2273 O O   . ARG A 1 299 ? -12.058 7.680   -13.317 1.00 91.83 299 A 1 
ATOM 2274 C CB  . ARG A 1 299 ? -11.756 9.707   -10.793 1.00 91.27 299 A 1 
ATOM 2275 C CG  . ARG A 1 299 ? -11.201 9.569   -9.378  1.00 82.54 299 A 1 
ATOM 2276 C CD  . ARG A 1 299 ? -12.107 10.343  -8.435  1.00 80.50 299 A 1 
ATOM 2277 N NE  . ARG A 1 299 ? -11.678 10.165  -7.040  1.00 72.74 299 A 1 
ATOM 2278 C CZ  . ARG A 1 299 ? -12.239 10.724  -5.995  1.00 66.12 299 A 1 
ATOM 2279 N NH1 . ARG A 1 299 ? -13.261 11.529  -6.113  1.00 60.61 299 A 1 
ATOM 2280 N NH2 . ARG A 1 299 ? -11.772 10.466  -4.812  1.00 57.67 299 A 1 
ATOM 2281 N N   . ASP A 1 300 ? -11.761 9.822   -13.909 1.00 93.08 300 A 1 
ATOM 2282 C CA  . ASP A 1 300 ? -12.609 9.778   -15.097 1.00 92.65 300 A 1 
ATOM 2283 C C   . ASP A 1 300 ? -11.938 9.001   -16.241 1.00 92.95 300 A 1 
ATOM 2284 O O   . ASP A 1 300 ? -12.608 8.320   -17.012 1.00 91.83 300 A 1 
ATOM 2285 C CB  . ASP A 1 300 ? -12.959 11.217  -15.515 1.00 92.88 300 A 1 
ATOM 2286 C CG  . ASP A 1 300 ? -13.752 12.019  -14.460 1.00 90.82 300 A 1 
ATOM 2287 O OD1 . ASP A 1 300 ? -14.362 11.406  -13.550 1.00 86.78 300 A 1 
ATOM 2288 O OD2 . ASP A 1 300 ? -13.733 13.270  -14.544 1.00 87.93 300 A 1 
ATOM 2289 N N   . GLU A 1 301 ? -10.603 9.070   -16.336 1.00 91.35 301 A 1 
ATOM 2290 C CA  . GLU A 1 301 ? -9.850  8.489   -17.457 1.00 90.90 301 A 1 
ATOM 2291 C C   . GLU A 1 301 ? -9.098  7.194   -17.101 1.00 91.58 301 A 1 
ATOM 2292 O O   . GLU A 1 301 ? -8.821  6.391   -17.996 1.00 89.31 301 A 1 
ATOM 2293 C CB  . GLU A 1 301 ? -8.867  9.534   -18.024 1.00 91.15 301 A 1 
ATOM 2294 C CG  . GLU A 1 301 ? -9.553  10.800  -18.578 1.00 90.79 301 A 1 
ATOM 2295 C CD  . GLU A 1 301 ? -8.565  11.878  -19.071 1.00 89.53 301 A 1 
ATOM 2296 O OE1 . GLU A 1 301 ? -8.999  13.032  -19.300 1.00 83.79 301 A 1 
ATOM 2297 O OE2 . GLU A 1 301 ? -7.340  11.631  -19.184 1.00 86.68 301 A 1 
ATOM 2298 N N   . HIS A 1 302 ? -8.754  6.981   -15.828 1.00 94.03 302 A 1 
ATOM 2299 C CA  . HIS A 1 302 ? -7.814  5.929   -15.415 1.00 93.79 302 A 1 
ATOM 2300 C C   . HIS A 1 302 ? -8.276  5.086   -14.215 1.00 95.07 302 A 1 
ATOM 2301 O O   . HIS A 1 302 ? -7.479  4.306   -13.698 1.00 94.06 302 A 1 
ATOM 2302 C CB  . HIS A 1 302 ? -6.433  6.552   -15.140 1.00 92.77 302 A 1 
ATOM 2303 C CG  . HIS A 1 302 ? -5.846  7.285   -16.318 1.00 90.04 302 A 1 
ATOM 2304 N ND1 . HIS A 1 302 ? -5.296  6.709   -17.436 1.00 80.32 302 A 1 
ATOM 2305 C CD2 . HIS A 1 302 ? -5.758  8.644   -16.482 1.00 80.53 302 A 1 
ATOM 2306 C CE1 . HIS A 1 302 ? -4.890  7.698   -18.259 1.00 82.54 302 A 1 
ATOM 2307 N NE2 . HIS A 1 302 ? -5.142  8.894   -17.711 1.00 83.09 302 A 1 
ATOM 2308 N N   . ASP A 1 303 ? -9.519  5.209   -13.739 1.00 94.17 303 A 1 
ATOM 2309 C CA  . ASP A 1 303 ? -9.964  4.408   -12.591 1.00 95.17 303 A 1 
ATOM 2310 C C   . ASP A 1 303 ? -9.899  2.898   -12.903 1.00 95.62 303 A 1 
ATOM 2311 O O   . ASP A 1 303 ? -10.534 2.435   -13.856 1.00 95.53 303 A 1 
ATOM 2312 C CB  . ASP A 1 303 ? -11.366 4.809   -12.120 1.00 95.22 303 A 1 
ATOM 2313 C CG  . ASP A 1 303 ? -11.738 4.062   -10.829 1.00 94.42 303 A 1 
ATOM 2314 O OD1 . ASP A 1 303 ? -12.144 2.888   -10.908 1.00 90.41 303 A 1 
ATOM 2315 O OD2 . ASP A 1 303 ? -11.551 4.621   -9.719  1.00 90.29 303 A 1 
ATOM 2316 N N   . PRO A 1 304 ? -9.155  2.107   -12.109 1.00 96.40 304 A 1 
ATOM 2317 C CA  . PRO A 1 304 ? -8.936  0.696   -12.410 1.00 96.47 304 A 1 
ATOM 2318 C C   . PRO A 1 304 ? -10.225 -0.128  -12.419 1.00 97.06 304 A 1 
ATOM 2319 O O   . PRO A 1 304 ? -10.357 -1.063  -13.215 1.00 96.86 304 A 1 
ATOM 2320 C CB  . PRO A 1 304 ? -7.960  0.211   -11.330 1.00 96.01 304 A 1 
ATOM 2321 C CG  . PRO A 1 304 ? -8.139  1.190   -10.174 1.00 94.23 304 A 1 
ATOM 2322 C CD  . PRO A 1 304 ? -8.452  2.492   -10.892 1.00 96.19 304 A 1 
ATOM 2323 N N   . ILE A 1 305 ? -11.196 0.215   -11.580 1.00 97.20 305 A 1 
ATOM 2324 C CA  . ILE A 1 305 ? -12.479 -0.496  -11.485 1.00 97.66 305 A 1 
ATOM 2325 C C   . ILE A 1 305 ? -13.337 -0.194  -12.716 1.00 97.65 305 A 1 
ATOM 2326 O O   . ILE A 1 305 ? -13.885 -1.115  -13.325 1.00 97.47 305 A 1 
ATOM 2327 C CB  . ILE A 1 305 ? -13.202 -0.140  -10.165 1.00 97.78 305 A 1 
ATOM 2328 C CG1 . ILE A 1 305 ? -12.336 -0.564  -8.957  1.00 97.15 305 A 1 
ATOM 2329 C CG2 . ILE A 1 305 ? -14.592 -0.797  -10.101 1.00 97.22 305 A 1 
ATOM 2330 C CD1 . ILE A 1 305 ? -12.889 -0.121  -7.601  1.00 95.90 305 A 1 
ATOM 2331 N N   . GLU A 1 306 ? -13.409 1.072   -13.129 1.00 97.50 306 A 1 
ATOM 2332 C CA  . GLU A 1 306 ? -14.161 1.471   -14.325 1.00 96.95 306 A 1 
ATOM 2333 C C   . GLU A 1 306 ? -13.536 0.914   -15.610 1.00 96.69 306 A 1 
ATOM 2334 O O   . GLU A 1 306 ? -14.260 0.482   -16.510 1.00 96.34 306 A 1 
ATOM 2335 C CB  . GLU A 1 306 ? -14.295 3.000   -14.401 1.00 96.76 306 A 1 
ATOM 2336 C CG  . GLU A 1 306 ? -15.202 3.581   -13.306 1.00 92.15 306 A 1 
ATOM 2337 C CD  . GLU A 1 306 ? -16.619 2.965   -13.309 1.00 91.73 306 A 1 
ATOM 2338 O OE1 . GLU A 1 306 ? -17.094 2.555   -12.229 1.00 82.36 306 A 1 
ATOM 2339 O OE2 . GLU A 1 306 ? -17.231 2.859   -14.401 1.00 85.30 306 A 1 
ATOM 2340 N N   . MET A 1 307 ? -12.207 0.816   -15.684 1.00 97.33 307 A 1 
ATOM 2341 C CA  . MET A 1 307 ? -11.527 0.150   -16.802 1.00 96.60 307 A 1 
ATOM 2342 C C   . MET A 1 307 ? -11.929 -1.328  -16.921 1.00 96.94 307 A 1 
ATOM 2343 O O   . MET A 1 307 ? -12.224 -1.799  -18.022 1.00 96.57 307 A 1 
ATOM 2344 C CB  . MET A 1 307 ? -10.008 0.262   -16.652 1.00 95.75 307 A 1 
ATOM 2345 C CG  . MET A 1 307 ? -9.486  1.677   -16.926 1.00 90.37 307 A 1 
ATOM 2346 S SD  . MET A 1 307 ? -7.716  1.881   -16.611 1.00 83.33 307 A 1 
ATOM 2347 C CE  . MET A 1 307 ? -6.983  0.852   -17.902 1.00 69.77 307 A 1 
ATOM 2348 N N   . VAL A 1 308 ? -11.981 -2.066  -15.808 1.00 96.93 308 A 1 
ATOM 2349 C CA  . VAL A 1 308 ? -12.439 -3.469  -15.822 1.00 97.46 308 A 1 
ATOM 2350 C C   . VAL A 1 308 ? -13.931 -3.562  -16.123 1.00 97.56 308 A 1 
ATOM 2351 O O   . VAL A 1 308 ? -14.331 -4.367  -16.964 1.00 97.63 308 A 1 
ATOM 2352 C CB  . VAL A 1 308 ? -12.100 -4.208  -14.519 1.00 97.61 308 A 1 
ATOM 2353 C CG1 . VAL A 1 308 ? -12.598 -5.660  -14.567 1.00 96.07 308 A 1 
ATOM 2354 C CG2 . VAL A 1 308 ? -10.592 -4.279  -14.309 1.00 96.09 308 A 1 
ATOM 2355 N N   . ARG A 1 309 ? -14.760 -2.709  -15.518 1.00 97.79 309 A 1 
ATOM 2356 C CA  . ARG A 1 309 ? -16.201 -2.634  -15.798 1.00 97.83 309 A 1 
ATOM 2357 C C   . ARG A 1 309 ? -16.472 -2.450  -17.291 1.00 97.67 309 A 1 
ATOM 2358 O O   . ARG A 1 309 ? -17.304 -3.158  -17.855 1.00 97.37 309 A 1 
ATOM 2359 C CB  . ARG A 1 309 ? -16.811 -1.492  -14.971 1.00 97.71 309 A 1 
ATOM 2360 C CG  . ARG A 1 309 ? -18.321 -1.365  -15.220 1.00 96.62 309 A 1 
ATOM 2361 C CD  . ARG A 1 309 ? -18.933 -0.253  -14.363 1.00 94.90 309 A 1 
ATOM 2362 N NE  . ARG A 1 309 ? -20.339 -0.031  -14.754 1.00 86.93 309 A 1 
ATOM 2363 C CZ  . ARG A 1 309 ? -20.754 0.704   -15.776 1.00 83.41 309 A 1 
ATOM 2364 N NH1 . ARG A 1 309 ? -19.940 1.393   -16.517 1.00 74.24 309 A 1 
ATOM 2365 N NH2 . ARG A 1 309 ? -22.008 0.747   -16.073 1.00 73.35 309 A 1 
ATOM 2366 N N   . LYS A 1 310 ? -15.750 -1.535  -17.933 1.00 97.19 310 A 1 
ATOM 2367 C CA  . LYS A 1 310 ? -15.859 -1.289  -19.373 1.00 96.62 310 A 1 
ATOM 2368 C C   . LYS A 1 310 ? -15.521 -2.540  -20.187 1.00 96.79 310 A 1 
ATOM 2369 O O   . LYS A 1 310 ? -16.293 -2.902  -21.072 1.00 96.16 310 A 1 
ATOM 2370 C CB  . LYS A 1 310 ? -14.983 -0.087  -19.739 1.00 95.76 310 A 1 
ATOM 2371 C CG  . LYS A 1 310 ? -15.150 0.293   -21.210 1.00 86.85 310 A 1 
ATOM 2372 C CD  . LYS A 1 310 ? -14.327 1.538   -21.559 1.00 84.16 310 A 1 
ATOM 2373 C CE  . LYS A 1 310 ? -14.559 1.821   -23.043 1.00 74.76 310 A 1 
ATOM 2374 N NZ  . LYS A 1 310 ? -13.818 3.007   -23.517 1.00 67.50 310 A 1 
ATOM 2375 N N   . ARG A 1 311 ? -14.440 -3.246  -19.862 1.00 96.76 311 A 1 
ATOM 2376 C CA  . ARG A 1 311 ? -14.090 -4.518  -20.527 1.00 96.35 311 A 1 
ATOM 2377 C C   . ARG A 1 311 ? -15.153 -5.596  -20.336 1.00 96.98 311 A 1 
ATOM 2378 O O   . ARG A 1 311 ? -15.512 -6.263  -21.303 1.00 96.71 311 A 1 
ATOM 2379 C CB  . ARG A 1 311 ? -12.741 -5.050  -20.036 1.00 95.80 311 A 1 
ATOM 2380 C CG  . ARG A 1 311 ? -11.567 -4.185  -20.505 1.00 93.63 311 A 1 
ATOM 2381 C CD  . ARG A 1 311 ? -10.246 -4.913  -20.296 1.00 93.26 311 A 1 
ATOM 2382 N NE  . ARG A 1 311 ? -10.031 -5.329  -18.899 1.00 90.89 311 A 1 
ATOM 2383 C CZ  . ARG A 1 311 ? -9.440  -4.644  -17.944 1.00 91.98 311 A 1 
ATOM 2384 N NH1 . ARG A 1 311 ? -9.016  -3.421  -18.101 1.00 85.36 311 A 1 
ATOM 2385 N NH2 . ARG A 1 311 ? -9.250  -5.211  -16.791 1.00 85.86 311 A 1 
ATOM 2386 N N   . LEU A 1 312 ? -15.688 -5.744  -19.127 1.00 95.29 312 A 1 
ATOM 2387 C CA  . LEU A 1 312 ? -16.752 -6.712  -18.850 1.00 95.96 312 A 1 
ATOM 2388 C C   . LEU A 1 312 ? -17.974 -6.486  -19.748 1.00 96.53 312 A 1 
ATOM 2389 O O   . LEU A 1 312 ? -18.513 -7.439  -20.306 1.00 96.58 312 A 1 
ATOM 2390 C CB  . LEU A 1 312 ? -17.141 -6.632  -17.363 1.00 96.83 312 A 1 
ATOM 2391 C CG  . LEU A 1 312 ? -16.120 -7.288  -16.414 1.00 96.51 312 A 1 
ATOM 2392 C CD1 . LEU A 1 312 ? -16.484 -6.968  -14.964 1.00 95.11 312 A 1 
ATOM 2393 C CD2 . LEU A 1 312 ? -16.094 -8.811  -16.577 1.00 95.56 312 A 1 
ATOM 2394 N N   . ILE A 1 313 ? -18.374 -5.233  -19.935 1.00 96.68 313 A 1 
ATOM 2395 C CA  . ILE A 1 313 ? -19.531 -4.881  -20.766 1.00 96.65 313 A 1 
ATOM 2396 C C   . ILE A 1 313 ? -19.206 -5.002  -22.260 1.00 96.58 313 A 1 
ATOM 2397 O O   . ILE A 1 313 ? -19.915 -5.686  -22.994 1.00 95.96 313 A 1 
ATOM 2398 C CB  . ILE A 1 313 ? -20.044 -3.474  -20.387 1.00 96.98 313 A 1 
ATOM 2399 C CG1 . ILE A 1 313 ? -20.560 -3.477  -18.927 1.00 96.00 313 A 1 
ATOM 2400 C CG2 . ILE A 1 313 ? -21.161 -3.010  -21.344 1.00 95.74 313 A 1 
ATOM 2401 C CD1 . ILE A 1 313 ? -20.819 -2.077  -18.361 1.00 93.22 313 A 1 
ATOM 2402 N N   . GLU A 1 314 ? -18.132 -4.350  -22.721 1.00 95.28 314 A 1 
ATOM 2403 C CA  . GLU A 1 314 ? -17.848 -4.182  -24.152 1.00 94.19 314 A 1 
ATOM 2404 C C   . GLU A 1 314 ? -17.200 -5.419  -24.794 1.00 93.91 314 A 1 
ATOM 2405 O O   . GLU A 1 314 ? -17.509 -5.738  -25.937 1.00 92.18 314 A 1 
ATOM 2406 C CB  . GLU A 1 314 ? -16.951 -2.954  -24.374 1.00 94.12 314 A 1 
ATOM 2407 C CG  . GLU A 1 314 ? -17.625 -1.626  -23.983 1.00 92.30 314 A 1 
ATOM 2408 C CD  . GLU A 1 314 ? -16.725 -0.398  -24.180 1.00 90.73 314 A 1 
ATOM 2409 O OE1 . GLU A 1 314 ? -17.182 0.726   -23.881 1.00 83.69 314 A 1 
ATOM 2410 O OE2 . GLU A 1 314 ? -15.544 -0.526  -24.573 1.00 85.07 314 A 1 
ATOM 2411 N N   . LEU A 1 315 ? -16.301 -6.101  -24.075 1.00 95.03 315 A 1 
ATOM 2412 C CA  . LEU A 1 315 ? -15.556 -7.242  -24.620 1.00 94.09 315 A 1 
ATOM 2413 C C   . LEU A 1 315 ? -16.184 -8.583  -24.243 1.00 95.08 315 A 1 
ATOM 2414 O O   . LEU A 1 315 ? -16.188 -9.507  -25.053 1.00 93.75 315 A 1 
ATOM 2415 C CB  . LEU A 1 315 ? -14.080 -7.206  -24.176 1.00 92.16 315 A 1 
ATOM 2416 C CG  . LEU A 1 315 ? -13.310 -5.913  -24.490 1.00 82.15 315 A 1 
ATOM 2417 C CD1 . LEU A 1 315 ? -11.861 -6.055  -24.017 1.00 78.01 315 A 1 
ATOM 2418 C CD2 . LEU A 1 315 ? -13.291 -5.598  -25.988 1.00 79.23 315 A 1 
ATOM 2419 N N   . HIS A 1 316 ? -16.714 -8.698  -23.021 1.00 93.29 316 A 1 
ATOM 2420 C CA  . HIS A 1 316 ? -17.254 -9.960  -22.507 1.00 93.87 316 A 1 
ATOM 2421 C C   . HIS A 1 316 ? -18.785 -10.045 -22.547 1.00 95.11 316 A 1 
ATOM 2422 O O   . HIS A 1 316 ? -19.340 -11.092 -22.204 1.00 93.16 316 A 1 
ATOM 2423 C CB  . HIS A 1 316 ? -16.695 -10.222 -21.102 1.00 93.87 316 A 1 
ATOM 2424 C CG  . HIS A 1 316 ? -15.193 -10.296 -21.059 1.00 94.73 316 A 1 
ATOM 2425 N ND1 . HIS A 1 316 ? -14.404 -11.146 -21.819 1.00 87.50 316 A 1 
ATOM 2426 C CD2 . HIS A 1 316 ? -14.372 -9.549  -20.261 1.00 88.40 316 A 1 
ATOM 2427 C CE1 . HIS A 1 316 ? -13.130 -10.911 -21.473 1.00 89.08 316 A 1 
ATOM 2428 N NE2 . HIS A 1 316 ? -13.074 -9.954  -20.530 1.00 90.77 316 A 1 
ATOM 2429 N N   . GLY A 1 317 ? -19.464 -8.974  -22.949 1.00 95.24 317 A 1 
ATOM 2430 C CA  . GLY A 1 317 ? -20.923 -8.935  -23.065 1.00 95.78 317 A 1 
ATOM 2431 C C   . GLY A 1 317 ? -21.658 -9.118  -21.735 1.00 96.86 317 A 1 
ATOM 2432 O O   . GLY A 1 317 ? -22.786 -9.609  -21.720 1.00 95.19 317 A 1 
ATOM 2433 N N   . VAL A 1 318 ? -21.024 -8.769  -20.609 1.00 95.96 318 A 1 
ATOM 2434 C CA  . VAL A 1 318 ? -21.638 -8.899  -19.279 1.00 96.40 318 A 1 
ATOM 2435 C C   . VAL A 1 318 ? -22.776 -7.883  -19.146 1.00 96.86 318 A 1 
ATOM 2436 O O   . VAL A 1 318 ? -22.549 -6.685  -19.326 1.00 96.59 318 A 1 
ATOM 2437 C CB  . VAL A 1 318 ? -20.604 -8.733  -18.149 1.00 96.41 318 A 1 
ATOM 2438 C CG1 . VAL A 1 318 ? -21.252 -8.827  -16.760 1.00 94.46 318 A 1 
ATOM 2439 C CG2 . VAL A 1 318 ? -19.541 -9.836  -18.227 1.00 93.85 318 A 1 
ATOM 2440 N N   . PRO A 1 319 ? -23.998 -8.314  -18.809 1.00 97.29 319 A 1 
ATOM 2441 C CA  . PRO A 1 319 ? -25.117 -7.395  -18.655 1.00 97.14 319 A 1 
ATOM 2442 C C   . PRO A 1 319 ? -24.896 -6.407  -17.505 1.00 97.28 319 A 1 
ATOM 2443 O O   . PRO A 1 319 ? -24.471 -6.786  -16.416 1.00 96.82 319 A 1 
ATOM 2444 C CB  . PRO A 1 319 ? -26.351 -8.271  -18.405 1.00 96.59 319 A 1 
ATOM 2445 C CG  . PRO A 1 319 ? -25.957 -9.628  -18.984 1.00 94.78 319 A 1 
ATOM 2446 C CD  . PRO A 1 319 ? -24.460 -9.691  -18.720 1.00 97.09 319 A 1 
ATOM 2447 N N   . GLU A 1 320 ? -25.330 -5.172  -17.683 1.00 97.36 320 A 1 
ATOM 2448 C CA  . GLU A 1 320 ? -25.287 -4.132  -16.635 1.00 96.92 320 A 1 
ATOM 2449 C C   . GLU A 1 320 ? -25.971 -4.575  -15.322 1.00 97.32 320 A 1 
ATOM 2450 O O   . GLU A 1 320 ? -25.567 -4.187  -14.227 1.00 96.58 320 A 1 
ATOM 2451 C CB  . GLU A 1 320 ? -25.982 -2.886  -17.202 1.00 95.35 320 A 1 
ATOM 2452 C CG  . GLU A 1 320 ? -25.937 -1.660  -16.282 1.00 84.81 320 A 1 
ATOM 2453 C CD  . GLU A 1 320 ? -24.533 -1.076  -16.083 1.00 83.31 320 A 1 
ATOM 2454 O OE1 . GLU A 1 320 ? -24.329 -0.381  -15.057 1.00 74.70 320 A 1 
ATOM 2455 O OE2 . GLU A 1 320 ? -23.675 -1.224  -16.967 1.00 75.77 320 A 1 
ATOM 2456 N N   . ALA A 1 321 ? -26.997 -5.418  -15.422 1.00 97.34 321 A 1 
ATOM 2457 C CA  . ALA A 1 321 ? -27.670 -5.997  -14.261 1.00 97.44 321 A 1 
ATOM 2458 C C   . ALA A 1 321 ? -26.745 -6.898  -13.420 1.00 97.68 321 A 1 
ATOM 2459 O O   . ALA A 1 321 ? -26.833 -6.869  -12.195 1.00 97.18 321 A 1 
ATOM 2460 C CB  . ALA A 1 321 ? -28.903 -6.765  -14.752 1.00 97.42 321 A 1 
ATOM 2461 N N   . GLU A 1 322 ? -25.842 -7.656  -14.049 1.00 97.72 322 A 1 
ATOM 2462 C CA  . GLU A 1 322 ? -24.852 -8.498  -13.359 1.00 97.49 322 A 1 
ATOM 2463 C C   . GLU A 1 322 ? -23.795 -7.635  -12.654 1.00 97.73 322 A 1 
ATOM 2464 O O   . GLU A 1 322 ? -23.485 -7.868  -11.487 1.00 97.22 322 A 1 
ATOM 2465 C CB  . GLU A 1 322 ? -24.225 -9.488  -14.364 1.00 96.96 322 A 1 
ATOM 2466 C CG  . GLU A 1 322 ? -23.323 -10.553 -13.709 1.00 92.27 322 A 1 
ATOM 2467 C CD  . GLU A 1 322 ? -22.731 -11.566 -14.715 1.00 92.94 322 A 1 
ATOM 2468 O OE1 . GLU A 1 322 ? -21.679 -12.187 -14.423 1.00 85.10 322 A 1 
ATOM 2469 O OE2 . GLU A 1 322 ? -23.296 -11.765 -15.815 1.00 88.20 322 A 1 
ATOM 2470 N N   . ILE A 1 323 ? -23.333 -6.573  -13.314 1.00 97.84 323 A 1 
ATOM 2471 C CA  . ILE A 1 323 ? -22.411 -5.586  -12.729 1.00 97.81 323 A 1 
ATOM 2472 C C   . ILE A 1 323 ? -23.021 -4.943  -11.473 1.00 98.05 323 A 1 
ATOM 2473 O O   . ILE A 1 323 ? -22.396 -4.906  -10.410 1.00 97.74 323 A 1 
ATOM 2474 C CB  . ILE A 1 323 ? -22.045 -4.514  -13.785 1.00 97.27 323 A 1 
ATOM 2475 C CG1 . ILE A 1 323 ? -21.361 -5.109  -15.042 1.00 95.42 323 A 1 
ATOM 2476 C CG2 . ILE A 1 323 ? -21.176 -3.403  -13.187 1.00 96.21 323 A 1 
ATOM 2477 C CD1 . ILE A 1 323 ? -20.025 -5.814  -14.791 1.00 90.10 323 A 1 
ATOM 2478 N N   . LYS A 1 324 ? -24.275 -4.497  -11.556 1.00 97.86 324 A 1 
ATOM 2479 C CA  . LYS A 1 324 ? -25.004 -3.920  -10.414 1.00 97.70 324 A 1 
ATOM 2480 C C   . LYS A 1 324 ? -25.240 -4.933  -9.293  1.00 97.92 324 A 1 
ATOM 2481 O O   . LYS A 1 324 ? -25.153 -4.567  -8.123  1.00 97.76 324 A 1 
ATOM 2482 C CB  . LYS A 1 324 ? -26.341 -3.340  -10.892 1.00 97.50 324 A 1 
ATOM 2483 C CG  . LYS A 1 324 ? -26.130 -2.050  -11.686 1.00 93.42 324 A 1 
ATOM 2484 C CD  . LYS A 1 324 ? -27.462 -1.535  -12.239 1.00 89.36 324 A 1 
ATOM 2485 C CE  . LYS A 1 324 ? -27.184 -0.268  -13.045 1.00 84.58 324 A 1 
ATOM 2486 N NZ  . LYS A 1 324 ? -28.389 0.221   -13.752 1.00 75.22 324 A 1 
ATOM 2487 N N   . ALA A 1 325 ? -25.528 -6.185  -9.636  1.00 97.85 325 A 1 
ATOM 2488 C CA  . ALA A 1 325 ? -25.695 -7.250  -8.651  1.00 97.87 325 A 1 
ATOM 2489 C C   . ALA A 1 325 ? -24.387 -7.538  -7.894  1.00 98.07 325 A 1 
ATOM 2490 O O   . ALA A 1 325 ? -24.427 -7.779  -6.688  1.00 97.79 325 A 1 
ATOM 2491 C CB  . ALA A 1 325 ? -26.233 -8.499  -9.356  1.00 97.73 325 A 1 
ATOM 2492 N N   . THR A 1 326 ? -23.238 -7.464  -8.574  1.00 97.85 326 A 1 
ATOM 2493 C CA  . THR A 1 326 ? -21.917 -7.583  -7.938  1.00 97.85 326 A 1 
ATOM 2494 C C   . THR A 1 326 ? -21.676 -6.442  -6.950  1.00 98.09 326 A 1 
ATOM 2495 O O   . THR A 1 326 ? -21.350 -6.709  -5.796  1.00 97.94 326 A 1 
ATOM 2496 C CB  . THR A 1 326 ? -20.802 -7.663  -8.991  1.00 97.69 326 A 1 
ATOM 2497 O OG1 . THR A 1 326 ? -21.039 -8.773  -9.822  1.00 96.02 326 A 1 
ATOM 2498 C CG2 . THR A 1 326 ? -19.421 -7.863  -8.371  1.00 95.86 326 A 1 
ATOM 2499 N N   . ASP A 1 327 ? -21.924 -5.183  -7.333  1.00 97.86 327 A 1 
ATOM 2500 C CA  . ASP A 1 327 ? -21.793 -4.031  -6.416  1.00 97.86 327 A 1 
ATOM 2501 C C   . ASP A 1 327 ? -22.732 -4.155  -5.205  1.00 98.07 327 A 1 
ATOM 2502 O O   . ASP A 1 327 ? -22.326 -3.901  -4.072  1.00 98.05 327 A 1 
ATOM 2503 C CB  . ASP A 1 327 ? -22.036 -2.709  -7.170  1.00 97.54 327 A 1 
ATOM 2504 C CG  . ASP A 1 327 ? -21.773 -1.447  -6.308  1.00 96.37 327 A 1 
ATOM 2505 O OD1 . ASP A 1 327 ? -20.628 -1.193  -5.878  1.00 93.03 327 A 1 
ATOM 2506 O OD2 . ASP A 1 327 ? -22.711 -0.646  -6.071  1.00 92.32 327 A 1 
ATOM 2507 N N   . ALA A 1 328 ? -23.975 -4.604  -5.411  1.00 98.11 328 A 1 
ATOM 2508 C CA  . ALA A 1 328 ? -24.935 -4.814  -4.326  1.00 98.21 328 A 1 
ATOM 2509 C C   . ALA A 1 328 ? -24.443 -5.860  -3.306  1.00 98.37 328 A 1 
ATOM 2510 O O   . ALA A 1 328 ? -24.465 -5.587  -2.105  1.00 98.25 328 A 1 
ATOM 2511 C CB  . ALA A 1 328 ? -26.293 -5.197  -4.926  1.00 98.19 328 A 1 
ATOM 2512 N N   . LYS A 1 329 ? -23.927 -7.002  -3.772  1.00 98.47 329 A 1 
ATOM 2513 C CA  . LYS A 1 329 ? -23.358 -8.051  -2.904  1.00 98.32 329 A 1 
ATOM 2514 C C   . LYS A 1 329 ? -22.141 -7.554  -2.123  1.00 98.53 329 A 1 
ATOM 2515 O O   . LYS A 1 329 ? -22.040 -7.786  -0.922  1.00 98.35 329 A 1 
ATOM 2516 C CB  . LYS A 1 329 ? -22.960 -9.268  -3.744  1.00 98.00 329 A 1 
ATOM 2517 C CG  . LYS A 1 329 ? -24.176 -10.076 -4.216  1.00 85.43 329 A 1 
ATOM 2518 C CD  . LYS A 1 329 ? -23.705 -11.203 -5.135  1.00 77.32 329 A 1 
ATOM 2519 C CE  . LYS A 1 329 ? -24.900 -12.019 -5.629  1.00 67.66 329 A 1 
ATOM 2520 N NZ  . LYS A 1 329 ? -24.456 -13.126 -6.512  1.00 58.90 329 A 1 
ATOM 2521 N N   . VAL A 1 330 ? -21.243 -6.838  -2.782  1.00 98.30 330 A 1 
ATOM 2522 C CA  . VAL A 1 330 ? -20.072 -6.241  -2.120  1.00 98.39 330 A 1 
ATOM 2523 C C   . VAL A 1 330 ? -20.502 -5.259  -1.026  1.00 98.46 330 A 1 
ATOM 2524 O O   . VAL A 1 330 ? -19.984 -5.304  0.087   1.00 98.35 330 A 1 
ATOM 2525 C CB  . VAL A 1 330 ? -19.157 -5.571  -3.162  1.00 98.30 330 A 1 
ATOM 2526 C CG1 . VAL A 1 330 ? -18.101 -4.674  -2.514  1.00 97.28 330 A 1 
ATOM 2527 C CG2 . VAL A 1 330 ? -18.420 -6.636  -3.986  1.00 97.12 330 A 1 
ATOM 2528 N N   . ARG A 1 331 ? -21.492 -4.407  -1.294  1.00 98.54 331 A 1 
ATOM 2529 C CA  . ARG A 1 331 ? -22.040 -3.484  -0.287  1.00 98.44 331 A 1 
ATOM 2530 C C   . ARG A 1 331 ? -22.687 -4.209  0.886   1.00 98.54 331 A 1 
ATOM 2531 O O   . ARG A 1 331 ? -22.544 -3.744  2.012   1.00 98.39 331 A 1 
ATOM 2532 C CB  . ARG A 1 331 ? -23.060 -2.543  -0.934  1.00 98.12 331 A 1 
ATOM 2533 C CG  . ARG A 1 331 ? -22.388 -1.502  -1.834  1.00 95.49 331 A 1 
ATOM 2534 C CD  . ARG A 1 331 ? -23.469 -0.704  -2.560  1.00 93.40 331 A 1 
ATOM 2535 N NE  . ARG A 1 331 ? -22.879 0.233   -3.530  1.00 88.66 331 A 1 
ATOM 2536 C CZ  . ARG A 1 331 ? -22.339 1.411   -3.286  1.00 84.31 331 A 1 
ATOM 2537 N NH1 . ARG A 1 331 ? -22.320 1.950   -2.098  1.00 75.58 331 A 1 
ATOM 2538 N NH2 . ARG A 1 331 ? -21.790 2.055   -4.267  1.00 78.26 331 A 1 
ATOM 2539 N N   . GLU A 1 332 ? -23.372 -5.316  0.639   1.00 98.36 332 A 1 
ATOM 2540 C CA  . GLU A 1 332 ? -23.931 -6.163  1.693   1.00 98.35 332 A 1 
ATOM 2541 C C   . GLU A 1 332 ? -22.823 -6.705  2.606   1.00 98.46 332 A 1 
ATOM 2542 O O   . GLU A 1 332 ? -22.884 -6.501  3.819   1.00 98.25 332 A 1 
ATOM 2543 C CB  . GLU A 1 332 ? -24.753 -7.291  1.049   1.00 98.15 332 A 1 
ATOM 2544 C CG  . GLU A 1 332 ? -25.470 -8.168  2.081   1.00 86.56 332 A 1 
ATOM 2545 C CD  . GLU A 1 332 ? -26.274 -9.313  1.440   1.00 86.05 332 A 1 
ATOM 2546 O OE1 . GLU A 1 332 ? -26.859 -10.105 2.214   1.00 76.73 332 A 1 
ATOM 2547 O OE2 . GLU A 1 332 ? -26.306 -9.405  0.184   1.00 81.72 332 A 1 
ATOM 2548 N N   . THR A 1 333 ? -21.760 -7.275  2.033   1.00 98.31 333 A 1 
ATOM 2549 C CA  . THR A 1 333 ? -20.584 -7.755  2.780   1.00 98.27 333 A 1 
ATOM 2550 C C   . THR A 1 333 ? -19.957 -6.650  3.635   1.00 98.35 333 A 1 
ATOM 2551 O O   . THR A 1 333 ? -19.700 -6.844  4.825   1.00 98.14 333 A 1 
ATOM 2552 C CB  . THR A 1 333 ? -19.527 -8.318  1.815   1.00 98.27 333 A 1 
ATOM 2553 O OG1 . THR A 1 333 ? -20.074 -9.388  1.085   1.00 97.25 333 A 1 
ATOM 2554 C CG2 . THR A 1 333 ? -18.282 -8.856  2.516   1.00 96.99 333 A 1 
ATOM 2555 N N   . VAL A 1 334 ? -19.744 -5.474  3.063   1.00 98.36 334 A 1 
ATOM 2556 C CA  . VAL A 1 334 ? -19.138 -4.330  3.766   1.00 98.29 334 A 1 
ATOM 2557 C C   . VAL A 1 334 ? -20.044 -3.786  4.875   1.00 98.17 334 A 1 
ATOM 2558 O O   . VAL A 1 334 ? -19.564 -3.443  5.957   1.00 97.99 334 A 1 
ATOM 2559 C CB  . VAL A 1 334 ? -18.777 -3.229  2.754   1.00 98.16 334 A 1 
ATOM 2560 C CG1 . VAL A 1 334 ? -18.354 -1.920  3.428   1.00 97.12 334 A 1 
ATOM 2561 C CG2 . VAL A 1 334 ? -17.611 -3.687  1.864   1.00 97.04 334 A 1 
ATOM 2562 N N   . ASN A 1 335 ? -21.349 -3.715  4.647   1.00 98.37 335 A 1 
ATOM 2563 C CA  . ASN A 1 335 ? -22.295 -3.280  5.673   1.00 98.23 335 A 1 
ATOM 2564 C C   . ASN A 1 335 ? -22.365 -4.287  6.829   1.00 98.18 335 A 1 
ATOM 2565 O O   . ASN A 1 335 ? -22.343 -3.864  7.980   1.00 98.01 335 A 1 
ATOM 2566 C CB  . ASN A 1 335 ? -23.670 -3.042  5.043   1.00 98.18 335 A 1 
ATOM 2567 C CG  . ASN A 1 335 ? -23.753 -1.793  4.183   1.00 96.87 335 A 1 
ATOM 2568 O OD1 . ASN A 1 335 ? -23.065 -0.788  4.363   1.00 90.88 335 A 1 
ATOM 2569 N ND2 . ASN A 1 335 ? -24.667 -1.791  3.240   1.00 90.77 335 A 1 
ATOM 2570 N N   . ALA A 1 336 ? -22.347 -5.587  6.539   1.00 98.12 336 A 1 
ATOM 2571 C CA  . ALA A 1 336 ? -22.282 -6.626  7.564   1.00 97.99 336 A 1 
ATOM 2572 C C   . ALA A 1 336 ? -20.979 -6.563  8.383   1.00 97.97 336 A 1 
ATOM 2573 O O   . ALA A 1 336 ? -20.993 -6.818  9.586   1.00 97.73 336 A 1 
ATOM 2574 C CB  . ALA A 1 336 ? -22.443 -7.989  6.878   1.00 98.20 336 A 1 
ATOM 2575 N N   . ALA A 1 337 ? -19.854 -6.188  7.764   1.00 98.22 337 A 1 
ATOM 2576 C CA  . ALA A 1 337 ? -18.592 -5.963  8.470   1.00 97.83 337 A 1 
ATOM 2577 C C   . ALA A 1 337 ? -18.663 -4.751  9.414   1.00 97.53 337 A 1 
ATOM 2578 O O   . ALA A 1 337 ? -18.231 -4.831  10.562  1.00 97.17 337 A 1 
ATOM 2579 C CB  . ALA A 1 337 ? -17.469 -5.809  7.434   1.00 97.86 337 A 1 
ATOM 2580 N N   . ALA A 1 338 ? -19.254 -3.648  8.966   1.00 97.92 338 A 1 
ATOM 2581 C CA  . ALA A 1 338 ? -19.446 -2.458  9.794   1.00 97.54 338 A 1 
ATOM 2582 C C   . ALA A 1 338 ? -20.425 -2.704  10.956  1.00 97.25 338 A 1 
ATOM 2583 O O   . ALA A 1 338 ? -20.181 -2.253  12.073  1.00 96.74 338 A 1 
ATOM 2584 C CB  . ALA A 1 338 ? -19.919 -1.315  8.890   1.00 97.43 338 A 1 
ATOM 2585 N N   . GLU A 1 339 ? -21.509 -3.434  10.711  1.00 97.57 339 A 1 
ATOM 2586 C CA  . GLU A 1 339 ? -22.468 -3.832  11.746  1.00 97.38 339 A 1 
ATOM 2587 C C   . GLU A 1 339 ? -21.819 -4.749  12.785  1.00 97.19 339 A 1 
ATOM 2588 O O   . GLU A 1 339 ? -21.976 -4.522  13.988  1.00 96.81 339 A 1 
ATOM 2589 C CB  . GLU A 1 339 ? -23.670 -4.511  11.078  1.00 97.40 339 A 1 
ATOM 2590 C CG  . GLU A 1 339 ? -24.760 -4.885  12.098  1.00 87.62 339 A 1 
ATOM 2591 C CD  . GLU A 1 339 ? -26.005 -5.515  11.459  1.00 81.64 339 A 1 
ATOM 2592 O OE1 . GLU A 1 339 ? -26.955 -5.784  12.232  1.00 71.76 339 A 1 
ATOM 2593 O OE2 . GLU A 1 339 ? -26.014 -5.715  10.222  1.00 74.36 339 A 1 
ATOM 2594 N N   . PHE A 1 340 ? -21.043 -5.737  12.345  1.00 97.29 340 A 1 
ATOM 2595 C CA  . PHE A 1 340 ? -20.267 -6.595  13.235  1.00 97.01 340 A 1 
ATOM 2596 C C   . PHE A 1 340 ? -19.342 -5.767  14.131  1.00 96.80 340 A 1 
ATOM 2597 O O   . PHE A 1 340 ? -19.450 -5.851  15.349  1.00 96.30 340 A 1 
ATOM 2598 C CB  . PHE A 1 340 ? -19.483 -7.628  12.414  1.00 96.86 340 A 1 
ATOM 2599 C CG  . PHE A 1 340 ? -18.557 -8.479  13.258  1.00 96.01 340 A 1 
ATOM 2600 C CD1 . PHE A 1 340 ? -17.194 -8.146  13.366  1.00 93.86 340 A 1 
ATOM 2601 C CD2 . PHE A 1 340 ? -19.066 -9.564  13.991  1.00 94.53 340 A 1 
ATOM 2602 C CE1 . PHE A 1 340 ? -16.346 -8.896  14.201  1.00 93.03 340 A 1 
ATOM 2603 C CE2 . PHE A 1 340 ? -18.222 -10.314 14.826  1.00 92.91 340 A 1 
ATOM 2604 C CZ  . PHE A 1 340 ? -16.860 -9.978  14.933  1.00 93.05 340 A 1 
ATOM 2605 N N   . ALA A 1 341 ? -18.512 -4.911  13.549  1.00 96.51 341 A 1 
ATOM 2606 C CA  . ALA A 1 341 ? -17.564 -4.084  14.293  1.00 95.31 341 A 1 
ATOM 2607 C C   . ALA A 1 341 ? -18.240 -3.106  15.270  1.00 94.90 341 A 1 
ATOM 2608 O O   . ALA A 1 341 ? -17.698 -2.806  16.329  1.00 94.29 341 A 1 
ATOM 2609 C CB  . ALA A 1 341 ? -16.707 -3.334  13.270  1.00 94.87 341 A 1 
ATOM 2610 N N   . THR A 1 342 ? -19.435 -2.625  14.952  1.00 95.74 342 A 1 
ATOM 2611 C CA  . THR A 1 342 ? -20.208 -1.734  15.837  1.00 94.73 342 A 1 
ATOM 2612 C C   . THR A 1 342 ? -20.728 -2.468  17.075  1.00 94.68 342 A 1 
ATOM 2613 O O   . THR A 1 342 ? -20.810 -1.872  18.145  1.00 93.55 342 A 1 
ATOM 2614 C CB  . THR A 1 342 ? -21.378 -1.102  15.069  1.00 93.49 342 A 1 
ATOM 2615 O OG1 . THR A 1 342 ? -20.892 -0.382  13.957  1.00 86.42 342 A 1 
ATOM 2616 C CG2 . THR A 1 342 ? -22.178 -0.107  15.906  1.00 84.81 342 A 1 
ATOM 2617 N N   . ASN A 1 343 ? -21.066 -3.751  16.936  1.00 95.89 343 A 1 
ATOM 2618 C CA  . ASN A 1 343 ? -21.635 -4.573  18.006  1.00 95.74 343 A 1 
ATOM 2619 C C   . ASN A 1 343 ? -20.591 -5.422  18.748  1.00 95.98 343 A 1 
ATOM 2620 O O   . ASN A 1 343 ? -20.882 -5.942  19.828  1.00 95.11 343 A 1 
ATOM 2621 C CB  . ASN A 1 343 ? -22.745 -5.444  17.399  1.00 95.79 343 A 1 
ATOM 2622 C CG  . ASN A 1 343 ? -23.923 -4.621  16.909  1.00 94.00 343 A 1 
ATOM 2623 O OD1 . ASN A 1 343 ? -24.529 -3.854  17.637  1.00 86.36 343 A 1 
ATOM 2624 N ND2 . ASN A 1 343 ? -24.293 -4.753  15.660  1.00 86.48 343 A 1 
ATOM 2625 N N   . ASP A 1 344 ? -19.394 -5.582  18.177  1.00 95.98 344 A 1 
ATOM 2626 C CA  . ASP A 1 344 ? -18.300 -6.341  18.782  1.00 95.82 344 A 1 
ATOM 2627 C C   . ASP A 1 344 ? -17.752 -5.594  20.014  1.00 95.64 344 A 1 
ATOM 2628 O O   . ASP A 1 344 ? -17.514 -4.380  19.950  1.00 95.15 344 A 1 
ATOM 2629 C CB  . ASP A 1 344 ? -17.218 -6.611  17.726  1.00 95.43 344 A 1 
ATOM 2630 C CG  . ASP A 1 344 ? -16.143 -7.586  18.211  1.00 94.83 344 A 1 
ATOM 2631 O OD1 . ASP A 1 344 ? -16.498 -8.652  18.754  1.00 90.60 344 A 1 
ATOM 2632 O OD2 . ASP A 1 344 ? -14.947 -7.290  18.013  1.00 90.70 344 A 1 
ATOM 2633 N N   . PRO A 1 345 ? -17.576 -6.270  21.169  1.00 96.12 345 A 1 
ATOM 2634 C CA  . PRO A 1 345 ? -17.129 -5.619  22.391  1.00 95.61 345 A 1 
ATOM 2635 C C   . PRO A 1 345 ? -15.689 -5.110  22.280  1.00 95.28 345 A 1 
ATOM 2636 O O   . PRO A 1 345 ? -14.866 -5.627  21.519  1.00 94.17 345 A 1 
ATOM 2637 C CB  . PRO A 1 345 ? -17.292 -6.668  23.498  1.00 94.80 345 A 1 
ATOM 2638 C CG  . PRO A 1 345 ? -17.169 -7.988  22.744  1.00 93.01 345 A 1 
ATOM 2639 C CD  . PRO A 1 345 ? -17.810 -7.687  21.400  1.00 95.42 345 A 1 
ATOM 2640 N N   . GLU A 1 346 ? -15.368 -4.128  23.110  1.00 93.16 346 A 1 
ATOM 2641 C CA  . GLU A 1 346 ? -13.987 -3.693  23.302  1.00 92.55 346 A 1 
ATOM 2642 C C   . GLU A 1 346 ? -13.133 -4.810  23.928  1.00 92.89 346 A 1 
ATOM 2643 O O   . GLU A 1 346 ? -13.670 -5.714  24.590  1.00 91.94 346 A 1 
ATOM 2644 C CB  . GLU A 1 346 ? -13.955 -2.411  24.144  1.00 90.58 346 A 1 
ATOM 2645 C CG  . GLU A 1 346 ? -14.534 -1.236  23.341  1.00 85.68 346 A 1 
ATOM 2646 C CD  . GLU A 1 346 ? -14.614 0.088   24.099  1.00 83.25 346 A 1 
ATOM 2647 O OE1 . GLU A 1 346 ? -15.167 1.029   23.474  1.00 75.13 346 A 1 
ATOM 2648 O OE2 . GLU A 1 346 ? -14.176 0.155   25.271  1.00 76.04 346 A 1 
ATOM 2649 N N   . PRO A 1 347 ? -11.802 -4.790  23.728  1.00 92.04 347 A 1 
ATOM 2650 C CA  . PRO A 1 347 ? -10.886 -5.665  24.441  1.00 90.89 347 A 1 
ATOM 2651 C C   . PRO A 1 347 ? -11.032 -5.519  25.957  1.00 91.15 347 A 1 
ATOM 2652 O O   . PRO A 1 347 ? -11.404 -4.454  26.454  1.00 90.07 347 A 1 
ATOM 2653 C CB  . PRO A 1 347 ? -9.480  -5.272  23.978  1.00 89.04 347 A 1 
ATOM 2654 C CG  . PRO A 1 347 ? -9.718  -4.599  22.635  1.00 86.71 347 A 1 
ATOM 2655 C CD  . PRO A 1 347 ? -11.073 -3.929  22.812  1.00 89.77 347 A 1 
ATOM 2656 N N   . ASP A 1 348 ? -10.715 -6.579  26.702  1.00 90.66 348 A 1 
ATOM 2657 C CA  . ASP A 1 348 ? -10.649 -6.489  28.158  1.00 89.74 348 A 1 
ATOM 2658 C C   . ASP A 1 348 ? -9.536  -5.508  28.556  1.00 89.13 348 A 1 
ATOM 2659 O O   . ASP A 1 348 ? -8.397  -5.691  28.110  1.00 87.58 348 A 1 
ATOM 2660 C CB  . ASP A 1 348 ? -10.426 -7.888  28.759  1.00 88.84 348 A 1 
ATOM 2661 C CG  . ASP A 1 348 ? -10.621 -7.927  30.279  1.00 84.47 348 A 1 
ATOM 2662 O OD1 . ASP A 1 348 ? -10.269 -6.938  30.958  1.00 81.00 348 A 1 
ATOM 2663 O OD2 . ASP A 1 348 ? -11.148 -8.957  30.754  1.00 80.33 348 A 1 
ATOM 2664 N N   . PRO A 1 349 ? -9.800  -4.490  29.395  1.00 87.96 349 A 1 
ATOM 2665 C CA  . PRO A 1 349 ? -8.764  -3.587  29.885  1.00 85.71 349 A 1 
ATOM 2666 C C   . PRO A 1 349 ? -7.562  -4.313  30.501  1.00 84.78 349 A 1 
ATOM 2667 O O   . PRO A 1 349 ? -6.436  -3.854  30.343  1.00 81.74 349 A 1 
ATOM 2668 C CB  . PRO A 1 349 ? -9.459  -2.687  30.906  1.00 84.75 349 A 1 
ATOM 2669 C CG  . PRO A 1 349 ? -10.903 -2.656  30.415  1.00 83.67 349 A 1 
ATOM 2670 C CD  . PRO A 1 349 ? -11.105 -4.067  29.876  1.00 86.41 349 A 1 
ATOM 2671 N N   . ALA A 1 350 ? -7.770  -5.470  31.141  1.00 86.19 350 A 1 
ATOM 2672 C CA  . ALA A 1 350 ? -6.686  -6.276  31.705  1.00 84.64 350 A 1 
ATOM 2673 C C   . ALA A 1 350 ? -5.683  -6.792  30.653  1.00 84.17 350 A 1 
ATOM 2674 O O   . ALA A 1 350 ? -4.569  -7.177  31.002  1.00 81.66 350 A 1 
ATOM 2675 C CB  . ALA A 1 350 ? -7.310  -7.436  32.483  1.00 84.04 350 A 1 
ATOM 2676 N N   . GLU A 1 351 ? -6.033  -6.779  29.366  1.00 83.83 351 A 1 
ATOM 2677 C CA  . GLU A 1 351 ? -5.110  -7.147  28.283  1.00 82.48 351 A 1 
ATOM 2678 C C   . GLU A 1 351 ? -4.158  -6.012  27.866  1.00 81.82 351 A 1 
ATOM 2679 O O   . GLU A 1 351 ? -3.272  -6.242  27.034  1.00 78.28 351 A 1 
ATOM 2680 C CB  . GLU A 1 351 ? -5.894  -7.607  27.048  1.00 81.02 351 A 1 
ATOM 2681 C CG  . GLU A 1 351 ? -6.734  -8.877  27.232  1.00 76.33 351 A 1 
ATOM 2682 C CD  . GLU A 1 351 ? -7.314  -9.348  25.889  1.00 74.96 351 A 1 
ATOM 2683 O OE1 . GLU A 1 351 ? -8.473  -9.810  25.856  1.00 69.54 351 A 1 
ATOM 2684 O OE2 . GLU A 1 351 ? -6.568  -9.290  24.873  1.00 70.36 351 A 1 
ATOM 2685 N N   . LEU A 1 352 ? -4.344  -4.791  28.391  1.00 78.48 352 A 1 
ATOM 2686 C CA  . LEU A 1 352 ? -3.559  -3.613  28.006  1.00 76.90 352 A 1 
ATOM 2687 C C   . LEU A 1 352 ? -2.237  -3.492  28.771  1.00 78.22 352 A 1 
ATOM 2688 O O   . LEU A 1 352 ? -1.321  -2.824  28.291  1.00 76.39 352 A 1 
ATOM 2689 C CB  . LEU A 1 352 ? -4.404  -2.338  28.187  1.00 73.30 352 A 1 
ATOM 2690 C CG  . LEU A 1 352 ? -5.692  -2.280  27.345  1.00 67.67 352 A 1 
ATOM 2691 C CD1 . LEU A 1 352 ? -6.446  -0.981  27.648  1.00 63.90 352 A 1 
ATOM 2692 C CD2 . LEU A 1 352 ? -5.404  -2.318  25.841  1.00 62.64 352 A 1 
ATOM 2693 N N   . TRP A 1 353 ? -2.122  -4.124  29.942  1.00 78.29 353 A 1 
ATOM 2694 C CA  . TRP A 1 353 ? -0.911  -4.095  30.761  1.00 79.49 353 A 1 
ATOM 2695 C C   . TRP A 1 353 ? -0.758  -5.387  31.559  1.00 80.81 353 A 1 
ATOM 2696 O O   . TRP A 1 353 ? -1.740  -6.045  31.893  1.00 79.29 353 A 1 
ATOM 2697 C CB  . TRP A 1 353 ? -0.945  -2.879  31.699  1.00 76.37 353 A 1 
ATOM 2698 C CG  . TRP A 1 353 ? -2.137  -2.807  32.612  1.00 73.11 353 A 1 
ATOM 2699 C CD1 . TRP A 1 353 ? -2.273  -3.448  33.792  1.00 65.20 353 A 1 
ATOM 2700 C CD2 . TRP A 1 353 ? -3.398  -2.098  32.407  1.00 68.92 353 A 1 
ATOM 2701 N NE1 . TRP A 1 353 ? -3.530  -3.202  34.324  1.00 61.37 353 A 1 
ATOM 2702 C CE2 . TRP A 1 353 ? -4.265  -2.372  33.507  1.00 65.35 353 A 1 
ATOM 2703 C CE3 . TRP A 1 353 ? -3.903  -1.256  31.389  1.00 62.72 353 A 1 
ATOM 2704 C CZ2 . TRP A 1 353 ? -5.566  -1.851  33.595  1.00 61.17 353 A 1 
ATOM 2705 C CZ3 . TRP A 1 353 ? -5.202  -0.725  31.472  1.00 55.81 353 A 1 
ATOM 2706 C CH2 . TRP A 1 353 ? -6.035  -1.025  32.566  1.00 56.64 353 A 1 
ATOM 2707 N N   . THR A 1 354 ? 0.483   -5.734  31.888  1.00 76.94 354 A 1 
ATOM 2708 C CA  . THR A 1 354 ? 0.795   -6.752  32.902  1.00 78.09 354 A 1 
ATOM 2709 C C   . THR A 1 354 ? 1.039   -6.113  34.264  1.00 79.99 354 A 1 
ATOM 2710 O O   . THR A 1 354 ? 0.621   -6.661  35.277  1.00 77.84 354 A 1 
ATOM 2711 C CB  . THR A 1 354 ? 2.019   -7.587  32.500  1.00 76.50 354 A 1 
ATOM 2712 O OG1 . THR A 1 354 ? 3.138   -6.775  32.227  1.00 72.55 354 A 1 
ATOM 2713 C CG2 . THR A 1 354 ? 1.736   -8.404  31.234  1.00 70.54 354 A 1 
ATOM 2714 N N   . ASP A 1 355 ? 1.662   -4.926  34.285  1.00 77.71 355 A 1 
ATOM 2715 C CA  . ASP A 1 355 ? 2.084   -4.222  35.492  1.00 79.09 355 A 1 
ATOM 2716 C C   . ASP A 1 355 ? 1.842   -2.714  35.348  1.00 78.54 355 A 1 
ATOM 2717 O O   . ASP A 1 355 ? 2.001   -2.139  34.269  1.00 77.14 355 A 1 
ATOM 2718 C CB  . ASP A 1 355 ? 3.570   -4.501  35.767  1.00 78.11 355 A 1 
ATOM 2719 C CG  . ASP A 1 355 ? 3.870   -6.002  35.853  1.00 74.62 355 A 1 
ATOM 2720 O OD1 . ASP A 1 355 ? 3.672   -6.577  36.945  1.00 69.02 355 A 1 
ATOM 2721 O OD2 . ASP A 1 355 ? 4.259   -6.574  34.801  1.00 69.40 355 A 1 
ATOM 2722 N N   . ILE A 1 356 ? 1.490   -2.068  36.461  1.00 76.20 356 A 1 
ATOM 2723 C CA  . ILE A 1 356 ? 1.484   -0.607  36.590  1.00 76.82 356 A 1 
ATOM 2724 C C   . ILE A 1 356 ? 2.529   -0.251  37.644  1.00 77.65 356 A 1 
ATOM 2725 O O   . ILE A 1 356 ? 2.347   -0.534  38.829  1.00 76.49 356 A 1 
ATOM 2726 C CB  . ILE A 1 356 ? 0.085   -0.055  36.940  1.00 74.95 356 A 1 
ATOM 2727 C CG1 . ILE A 1 356 ? -0.943  -0.436  35.846  1.00 71.06 356 A 1 
ATOM 2728 C CG2 . ILE A 1 356 ? 0.152   1.475   37.107  1.00 70.12 356 A 1 
ATOM 2729 C CD1 . ILE A 1 356 ? -2.386  -0.022  36.170  1.00 64.30 356 A 1 
ATOM 2730 N N   . LEU A 1 357 ? 3.621   0.356   37.203  1.00 79.80 357 A 1 
ATOM 2731 C CA  . LEU A 1 357 ? 4.707   0.778   38.081  1.00 80.61 357 A 1 
ATOM 2732 C C   . LEU A 1 357 ? 4.464   2.225   38.521  1.00 80.08 357 A 1 
ATOM 2733 O O   . LEU A 1 357 ? 4.249   3.104   37.688  1.00 79.54 357 A 1 
ATOM 2734 C CB  . LEU A 1 357 ? 6.061   0.595   37.371  1.00 79.57 357 A 1 
ATOM 2735 C CG  . LEU A 1 357 ? 6.335   -0.837  36.853  1.00 74.40 357 A 1 
ATOM 2736 C CD1 . LEU A 1 357 ? 7.697   -0.884  36.167  1.00 69.89 357 A 1 
ATOM 2737 C CD2 . LEU A 1 357 ? 6.314   -1.884  37.967  1.00 69.80 357 A 1 
ATOM 2738 N N   . LEU A 1 358 ? 4.497   2.461   39.835  1.00 79.20 358 A 1 
ATOM 2739 C CA  . LEU A 1 358 ? 4.401   3.788   40.434  1.00 80.32 358 A 1 
ATOM 2740 C C   . LEU A 1 358 ? 5.724   4.112   41.126  1.00 80.77 358 A 1 
ATOM 2741 O O   . LEU A 1 358 ? 6.278   3.253   41.816  1.00 79.02 358 A 1 
ATOM 2742 C CB  . LEU A 1 358 ? 3.229   3.842   41.433  1.00 78.22 358 A 1 
ATOM 2743 C CG  . LEU A 1 358 ? 1.833   3.583   40.828  1.00 67.92 358 A 1 
ATOM 2744 C CD1 . LEU A 1 358 ? 0.790   3.546   41.954  1.00 63.01 358 A 1 
ATOM 2745 C CD2 . LEU A 1 358 ? 1.416   4.670   39.837  1.00 62.80 358 A 1 
ATOM 2746 N N   . ASP A 1 359 ? 6.199   5.350   40.977  1.00 79.52 359 A 1 
ATOM 2747 C CA  . ASP A 1 359 ? 7.336   5.822   41.762  1.00 80.54 359 A 1 
ATOM 2748 C C   . ASP A 1 359 ? 6.957   5.837   43.247  1.00 79.26 359 A 1 
ATOM 2749 O O   . ASP A 1 359 ? 6.040   6.547   43.678  1.00 75.98 359 A 1 
ATOM 2750 C CB  . ASP A 1 359 ? 7.803   7.211   41.295  1.00 78.23 359 A 1 
ATOM 2751 C CG  . ASP A 1 359 ? 8.599   7.181   39.983  1.00 68.84 359 A 1 
ATOM 2752 O OD1 . ASP A 1 359 ? 9.227   6.139   39.695  1.00 62.74 359 A 1 
ATOM 2753 O OD2 . ASP A 1 359 ? 8.598   8.226   39.295  1.00 63.63 359 A 1 
ATOM 2754 N N   . ALA A 1 360 ? 7.658   5.038   44.045  1.00 80.36 360 A 1 
ATOM 2755 C CA  . ALA A 1 360 ? 7.580   5.142   45.489  1.00 80.29 360 A 1 
ATOM 2756 C C   . ALA A 1 360 ? 8.317   6.420   45.907  1.00 80.45 360 A 1 
ATOM 2757 O O   . ALA A 1 360 ? 9.541   6.439   46.009  1.00 75.69 360 A 1 
ATOM 2758 C CB  . ALA A 1 360 ? 8.153   3.869   46.124  1.00 77.67 360 A 1 
ATOM 2759 N N   . HIS A 1 361 ? 7.580   7.496   46.139  1.00 76.90 361 A 1 
ATOM 2760 C CA  . HIS A 1 361 ? 8.126   8.653   46.837  1.00 74.64 361 A 1 
ATOM 2761 C C   . HIS A 1 361 ? 8.417   8.237   48.281  1.00 72.48 361 A 1 
ATOM 2762 O O   . HIS A 1 361 ? 7.490   7.994   49.052  1.00 68.15 361 A 1 
ATOM 2763 C CB  . HIS A 1 361 ? 7.162   9.840   46.733  1.00 72.04 361 A 1 
ATOM 2764 C CG  . HIS A 1 361 ? 7.031   10.379  45.323  1.00 64.97 361 A 1 
ATOM 2765 N ND1 . HIS A 1 361 ? 8.050   10.875  44.548  1.00 56.98 361 A 1 
ATOM 2766 C CD2 . HIS A 1 361 ? 5.885   10.459  44.583  1.00 56.24 361 A 1 
ATOM 2767 C CE1 . HIS A 1 361 ? 7.533   11.245  43.364  1.00 55.67 361 A 1 
ATOM 2768 N NE2 . HIS A 1 361 ? 6.211   11.025  43.340  1.00 56.14 361 A 1 
ATOM 2769 N N   . ALA A 1 362 ? 9.703   8.063   48.599  1.00 68.39 362 A 1 
ATOM 2770 C CA  . ALA A 1 362 ? 10.205  7.823   49.953  1.00 67.59 362 A 1 
ATOM 2771 C C   . ALA A 1 362 ? 10.119  9.085   50.816  1.00 62.42 362 A 1 
ATOM 2772 O O   . ALA A 1 362 ? 10.330  10.186  50.258  1.00 57.81 362 A 1 
ATOM 2773 C CB  . ALA A 1 362 ? 11.632  7.279   49.870  1.00 62.16 362 A 1 
ATOM 2774 O OXT . ALA A 1 362 ? 9.877   8.889   52.027  1.00 53.63 362 A 1 
#
