# 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_if07519
#
_entry.id if07519
#
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 PHE 2   
1 n PHE 3   
1 n TYR 4   
1 n ALA 5   
1 n ALA 6   
1 n PRO 7   
1 n PRO 8   
1 n ARG 9   
1 n SER 10  
1 n LYS 11  
1 n GLY 12  
1 n PHE 13  
1 n CYS 14  
1 n PHE 15  
1 n ALA 16  
1 n LYS 17  
1 n THR 18  
1 n LEU 19  
1 n PHE 20  
1 n ARG 21  
1 n TYR 22  
1 n PRO 23  
1 n HIS 24  
1 n SER 25  
1 n PHE 26  
1 n LEU 27  
1 n LEU 28  
1 n LEU 29  
1 n ILE 30  
1 n ARG 31  
1 n LEU 32  
1 n LEU 33  
1 n ARG 34  
1 n LEU 35  
1 n CYS 36  
1 n GLY 37  
1 n PHE 38  
1 n PHE 39  
1 n LEU 40  
1 n PHE 41  
1 n SER 42  
1 n ARG 43  
1 n SER 44  
1 n THR 45  
1 n PRO 46  
1 n VAL 47  
1 n ILE 48  
1 n GLU 49  
1 n ALA 50  
1 n LYS 51  
1 n SER 52  
1 n ILE 53  
1 n THR 54  
1 n LYS 55  
1 n PHE 56  
1 n PHE 57  
1 n SER 58  
1 n VAL 59  
1 n VAL 60  
1 n ASN 61  
1 n GLU 62  
1 n LYS 63  
1 n GLY 64  
1 n LEU 65  
1 n ALA 66  
1 n GLU 67  
1 n GLY 68  
1 n LEU 69  
1 n THR 70  
1 n ALA 71  
1 n VAL 72  
1 n LEU 73  
1 n ASN 74  
1 n VAL 75  
1 n SER 76  
1 n LEU 77  
1 n SER 78  
1 n ILE 79  
1 n PRO 80  
1 n ASP 81  
1 n GLY 82  
1 n LYS 83  
1 n ILE 84  
1 n VAL 85  
1 n SER 86  
1 n LEU 87  
1 n LEU 88  
1 n GLY 89  
1 n PRO 90  
1 n SER 91  
1 n GLY 92  
1 n CYS 93  
1 n GLY 94  
1 n LYS 95  
1 n SER 96  
1 n THR 97  
1 n PHE 98  
1 n LEU 99  
1 n GLU 100 
1 n ILE 101 
1 n LEU 102 
1 n ALA 103 
1 n GLY 104 
1 n LEU 105 
1 n GLN 106 
1 n ALA 107 
1 n PRO 108 
1 n THR 109 
1 n ASP 110 
1 n GLY 111 
1 n GLU 112 
1 n ILE 113 
1 n ILE 114 
1 n ILE 115 
1 n ASP 116 
1 n GLY 117 
1 n LYS 118 
1 n ARG 119 
1 n VAL 120 
1 n LEU 121 
1 n GLU 122 
1 n PRO 123 
1 n LEU 124 
1 n PRO 125 
1 n SER 126 
1 n THR 127 
1 n ARG 128 
1 n LYS 129 
1 n GLU 130 
1 n MET 131 
1 n GLU 132 
1 n ALA 133 
1 n TYR 134 
1 n LYS 135 
1 n ARG 136 
1 n ARG 137 
1 n TYR 138 
1 n ARG 139 
1 n PHE 140 
1 n ILE 141 
1 n SER 142 
1 n PRO 143 
1 n LEU 144 
1 n ALA 145 
1 n ASN 146 
1 n GLY 147 
1 n VAL 148 
1 n PHE 149 
1 n ARG 150 
1 n ASP 151 
1 n ARG 152 
1 n PRO 153 
1 n LYS 154 
1 n HIS 155 
1 n ASP 156 
1 n ILE 157 
1 n ALA 158 
1 n MET 159 
1 n ILE 160 
1 n PHE 161 
1 n GLN 162 
1 n ASP 163 
1 n TYR 164 
1 n ALA 165 
1 n VAL 166 
1 n PHE 167 
1 n PRO 168 
1 n TRP 169 
1 n MET 170 
1 n THR 171 
1 n VAL 172 
1 n ILE 173 
1 n GLN 174 
1 n ASN 175 
1 n VAL 176 
1 n SER 177 
1 n PHE 178 
1 n ALA 179 
1 n LEU 180 
1 n LYS 181 
1 n LEU 182 
1 n ARG 183 
1 n ASN 184 
1 n SER 185 
1 n PRO 186 
1 n ALA 187 
1 n GLY 188 
1 n GLY 189 
1 n GLU 190 
1 n GLY 191 
1 n PRO 192 
1 n ASP 193 
1 n SER 194 
1 n ARG 195 
1 n LYS 196 
1 n LYS 197 
1 n LEU 198 
1 n THR 199 
1 n ARG 200 
1 n LYS 201 
1 n GLU 202 
1 n LEU 203 
1 n SER 204 
1 n GLU 205 
1 n LYS 206 
1 n ALA 207 
1 n ARG 208 
1 n TYR 209 
1 n TYR 210 
1 n LEU 211 
1 n ASP 212 
1 n GLN 213 
1 n VAL 214 
1 n GLY 215 
1 n LEU 216 
1 n GLY 217 
1 n GLY 218 
1 n ALA 219 
1 n GLU 220 
1 n TYR 221 
1 n LYS 222 
1 n TYR 223 
1 n PRO 224 
1 n SER 225 
1 n GLN 226 
1 n LEU 227 
1 n SER 228 
1 n GLY 229 
1 n GLY 230 
1 n MET 231 
1 n ARG 232 
1 n GLN 233 
1 n ARG 234 
1 n LEU 235 
1 n ALA 236 
1 n LEU 237 
1 n ALA 238 
1 n ARG 239 
1 n ALA 240 
1 n LEU 241 
1 n SER 242 
1 n VAL 243 
1 n GLU 244 
1 n PRO 245 
1 n LYS 246 
1 n ILE 247 
1 n ILE 248 
1 n LEU 249 
1 n MET 250 
1 n ASP 251 
1 n GLU 252 
1 n PRO 253 
1 n PHE 254 
1 n ALA 255 
1 n ALA 256 
1 n VAL 257 
1 n ASP 258 
1 n ALA 259 
1 n LEU 260 
1 n THR 261 
1 n ARG 262 
1 n GLU 263 
1 n LYS 264 
1 n LEU 265 
1 n GLN 266 
1 n ASP 267 
1 n ASP 268 
1 n LEU 269 
1 n LEU 270 
1 n ARG 271 
1 n LEU 272 
1 n TRP 273 
1 n GLU 274 
1 n ARG 275 
1 n THR 276 
1 n ARG 277 
1 n LYS 278 
1 n THR 279 
1 n SER 280 
1 n PHE 281 
1 n PRO 282 
1 n VAL 283 
1 n ILE 284 
1 n ILE 285 
1 n VAL 286 
1 n MET 287 
1 n VAL 288 
1 n THR 289 
1 n HIS 290 
1 n ASP 291 
1 n VAL 292 
1 n SER 293 
1 n GLU 294 
1 n ALA 295 
1 n VAL 296 
1 n TYR 297 
1 n LEU 298 
1 n SER 299 
1 n ASP 300 
1 n GLU 301 
1 n VAL 302 
1 n VAL 303 
1 n VAL 304 
1 n PHE 305 
1 n SER 306 
1 n PRO 307 
1 n GLY 308 
1 n PRO 309 
1 n GLY 310 
1 n THR 311 
1 n ILE 312 
1 n ARG 313 
1 n ASN 314 
1 n ARG 315 
1 n ILE 316 
1 n PRO 317 
1 n ILE 318 
1 n GLU 319 
1 n VAL 320 
1 n GLU 321 
1 n ARG 322 
1 n PRO 323 
1 n ARG 324 
1 n ALA 325 
1 n ARG 326 
1 n THR 327 
1 n ASP 328 
1 n PRO 329 
1 n ALA 330 
1 n ILE 331 
1 n ILE 332 
1 n GLU 333 
1 n ILE 334 
1 n GLN 335 
1 n ASP 336 
1 n ARG 337 
1 n ILE 338 
1 n PHE 339 
1 n ALA 340 
1 n MET 341 
1 n PHE 342 
1 n GLN 343 
1 n TYR 344 
1 n ASP 345 
1 n LEU 346 
1 n ASN 347 
1 n GLN 348 
1 n GLU 349 
1 n SER 350 
1 n ASP 351 
1 n TYR 352 
1 n SER 353 
1 n ILE 354 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:57:26)"
_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 73.83
_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 PHE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 39.661  29.794  40.473  1.00 14.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.245  28.854  41.535  1.00 20.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.717  28.899  41.588  1.00 20.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.169  29.773  42.236  1.00 20.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.913  29.258  42.867  1.00 20.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.280  28.086  43.775  1.00 17.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.191  28.653  45.236  1.00 17.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.882  27.100  45.862  1.00 14.08 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 37.034  28.055  40.772  1.00 15.74 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 35.565  28.040  40.680  1.00 21.38 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 35.065  26.684  41.189  1.00 20.73 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 35.513  25.641  40.722  1.00 20.05 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 35.097  28.344  39.245  1.00 20.73 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 34.842  29.819  38.979  1.00 19.08 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 33.586  30.374  39.293  1.00 18.31 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 35.844  30.637  38.426  1.00 17.71 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 33.336  31.740  39.057  1.00 18.37 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 35.596  32.005  38.196  1.00 17.90 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 34.344  32.552  38.512  1.00 19.92 2   A 1 
ATOM 20   N N   . PHE A 1 3   ? 34.203  26.733  42.191  1.00 16.75 3   A 1 
ATOM 21   C CA  . PHE A 1 3   ? 33.616  25.568  42.846  1.00 22.83 3   A 1 
ATOM 22   C C   . PHE A 1 3   ? 32.495  24.961  41.984  1.00 22.17 3   A 1 
ATOM 23   O O   . PHE A 1 3   ? 31.584  25.655  41.542  1.00 21.22 3   A 1 
ATOM 24   C CB  . PHE A 1 3   ? 33.094  25.980  44.231  1.00 21.88 3   A 1 
ATOM 25   C CG  . PHE A 1 3   ? 34.121  25.871  45.346  1.00 20.00 3   A 1 
ATOM 26   C CD1 . PHE A 1 3   ? 34.157  24.709  46.140  1.00 18.81 3   A 1 
ATOM 27   C CD2 . PHE A 1 3   ? 35.027  26.916  45.605  1.00 19.08 3   A 1 
ATOM 28   C CE1 . PHE A 1 3   ? 35.092  24.597  47.185  1.00 19.13 3   A 1 
ATOM 29   C CE2 . PHE A 1 3   ? 35.964  26.799  46.646  1.00 18.84 3   A 1 
ATOM 30   C CZ  . PHE A 1 3   ? 35.993  25.641  47.436  1.00 20.94 3   A 1 
ATOM 31   N N   . TYR A 1 4   ? 32.582  23.639  41.769  1.00 17.66 4   A 1 
ATOM 32   C CA  . TYR A 1 4   ? 31.527  22.802  41.192  1.00 25.17 4   A 1 
ATOM 33   C C   . TYR A 1 4   ? 30.460  22.513  42.264  1.00 24.96 4   A 1 
ATOM 34   O O   . TYR A 1 4   ? 30.770  21.938  43.305  1.00 24.05 4   A 1 
ATOM 35   C CB  . TYR A 1 4   ? 32.157  21.493  40.684  1.00 24.41 4   A 1 
ATOM 36   C CG  . TYR A 1 4   ? 32.113  21.293  39.179  1.00 22.14 4   A 1 
ATOM 37   C CD1 . TYR A 1 4   ? 31.109  20.475  38.617  1.00 20.68 4   A 1 
ATOM 38   C CD2 . TYR A 1 4   ? 33.084  21.882  38.352  1.00 20.14 4   A 1 
ATOM 39   C CE1 . TYR A 1 4   ? 31.080  20.243  37.227  1.00 19.93 4   A 1 
ATOM 40   C CE2 . TYR A 1 4   ? 33.056  21.656  36.957  1.00 19.75 4   A 1 
ATOM 41   C CZ  . TYR A 1 4   ? 32.055  20.830  36.397  1.00 21.25 4   A 1 
ATOM 42   O OH  . TYR A 1 4   ? 32.029  20.602  35.058  1.00 22.62 4   A 1 
ATOM 43   N N   . ALA A 1 5   ? 29.202  22.866  41.984  1.00 21.32 5   A 1 
ATOM 44   C CA  . ALA A 1 5   ? 28.042  22.432  42.763  1.00 29.76 5   A 1 
ATOM 45   C C   . ALA A 1 5   ? 27.241  21.397  41.957  1.00 29.66 5   A 1 
ATOM 46   O O   . ALA A 1 5   ? 26.842  21.653  40.823  1.00 28.24 5   A 1 
ATOM 47   C CB  . ALA A 1 5   ? 27.204  23.655  43.160  1.00 28.62 5   A 1 
ATOM 48   N N   . ALA A 1 6   ? 27.030  20.211  42.528  1.00 22.99 6   A 1 
ATOM 49   C CA  . ALA A 1 6   ? 26.246  19.126  41.942  1.00 31.39 6   A 1 
ATOM 50   C C   . ALA A 1 6   ? 24.727  19.365  42.123  1.00 31.19 6   A 1 
ATOM 51   O O   . ALA A 1 6   ? 24.321  19.863  43.172  1.00 29.71 6   A 1 
ATOM 52   C CB  . ALA A 1 6   ? 26.690  17.812  42.605  1.00 30.43 6   A 1 
ATOM 53   N N   . PRO A 1 7   ? 23.874  18.969  41.143  1.00 24.79 7   A 1 
ATOM 54   C CA  . PRO A 1 7   ? 22.425  19.108  41.273  1.00 30.69 7   A 1 
ATOM 55   C C   . PRO A 1 7   ? 21.796  17.969  42.101  1.00 31.47 7   A 1 
ATOM 56   O O   . PRO A 1 7   ? 22.345  16.863  42.166  1.00 29.78 7   A 1 
ATOM 57   C CB  . PRO A 1 7   ? 21.902  19.161  39.834  1.00 28.66 7   A 1 
ATOM 58   C CG  . PRO A 1 7   ? 22.893  18.272  39.079  1.00 28.36 7   A 1 
ATOM 59   C CD  . PRO A 1 7   ? 24.219  18.471  39.815  1.00 31.68 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? 20.625  18.191  42.718  1.00 23.78 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? 20.015  17.244  43.647  1.00 29.29 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? 19.317  16.070  42.941  1.00 30.12 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? 18.701  16.204  41.888  1.00 28.57 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? 19.057  18.079  44.502  1.00 27.48 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? 18.612  19.184  43.543  1.00 27.76 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? 19.846  19.425  42.678  1.00 31.45 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? 19.399  14.899  43.571  1.00 20.86 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? 18.802  13.626  43.142  1.00 27.43 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? 17.275  13.730  43.012  1.00 27.29 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? 16.581  14.064  43.971  1.00 26.13 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? 19.167  12.521  44.156  1.00 26.92 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? 20.634  12.070  44.077  1.00 24.68 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? 20.937  11.029  45.163  1.00 23.52 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? 22.298  10.470  45.039  1.00 22.17 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? 22.896  9.641   45.880  1.00 21.93 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? 22.325  9.239   46.984  1.00 21.17 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? 24.095  9.191   45.630  1.00 21.73 9   A 1 
ATOM 78   N N   . SER A 1 10  ? 16.760  13.366  41.846  1.00 23.51 10  A 1 
ATOM 79   C CA  . SER A 1 10  ? 15.334  13.302  41.532  1.00 28.10 10  A 1 
ATOM 80   C C   . SER A 1 10  ? 14.611  12.186  42.303  1.00 28.15 10  A 1 
ATOM 81   O O   . SER A 1 10  ? 14.986  11.015  42.270  1.00 26.46 10  A 1 
ATOM 82   C CB  . SER A 1 10  ? 15.149  13.167  40.016  1.00 26.78 10  A 1 
ATOM 83   O OG  . SER A 1 10  ? 15.854  12.049  39.515  1.00 24.03 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? 13.512  12.544  42.972  1.00 24.30 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? 12.586  11.659  43.714  1.00 27.97 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? 11.664  10.832  42.785  1.00 27.32 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? 10.471  10.716  43.039  1.00 26.26 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? 11.773  12.503  44.726  1.00 27.18 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? 12.575  13.054  45.916  1.00 25.00 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? 11.642  13.862  46.838  1.00 23.33 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? 12.366  14.348  48.101  1.00 20.95 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? 11.478  15.172  48.967  1.00 20.16 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? 12.200  10.272  41.687  1.00 23.96 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? 11.394  9.538   40.694  1.00 26.85 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? 11.205  8.041   40.948  1.00 27.33 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? 10.320  7.432   40.356  1.00 26.18 12  A 1 
ATOM 97   N N   . PHE A 1 13  ? 11.987  7.428   41.825  1.00 25.74 13  A 1 
ATOM 98   C CA  . PHE A 1 13  ? 12.046  5.958   41.927  1.00 27.79 13  A 1 
ATOM 99   C C   . PHE A 1 13  ? 11.191  5.331   43.042  1.00 27.94 13  A 1 
ATOM 100  O O   . PHE A 1 13  ? 11.105  4.108   43.131  1.00 27.11 13  A 1 
ATOM 101  C CB  . PHE A 1 13  ? 13.516  5.507   41.956  1.00 26.31 13  A 1 
ATOM 102  C CG  . PHE A 1 13  ? 13.923  4.832   40.660  1.00 24.40 13  A 1 
ATOM 103  C CD1 . PHE A 1 13  ? 13.808  3.433   40.533  1.00 22.53 13  A 1 
ATOM 104  C CD2 . PHE A 1 13  ? 14.388  5.595   39.573  1.00 22.73 13  A 1 
ATOM 105  C CE1 . PHE A 1 13  ? 14.159  2.805   39.328  1.00 22.14 13  A 1 
ATOM 106  C CE2 . PHE A 1 13  ? 14.736  4.964   38.366  1.00 21.65 13  A 1 
ATOM 107  C CZ  . PHE A 1 13  ? 14.623  3.570   38.245  1.00 22.96 13  A 1 
ATOM 108  N N   . CYS A 1 14  ? 10.517  6.131   43.871  1.00 22.51 14  A 1 
ATOM 109  C CA  . CYS A 1 14  ? 9.740   5.602   45.009  1.00 26.47 14  A 1 
ATOM 110  C C   . CYS A 1 14  ? 8.243   5.374   44.714  1.00 26.92 14  A 1 
ATOM 111  O O   . CYS A 1 14  ? 7.574   4.678   45.471  1.00 26.17 14  A 1 
ATOM 112  C CB  . CYS A 1 14  ? 9.983   6.497   46.238  1.00 25.93 14  A 1 
ATOM 113  S SG  . CYS A 1 14  ? 10.252  5.454   47.691  1.00 22.64 14  A 1 
ATOM 114  N N   . PHE A 1 15  ? 7.714   5.906   43.600  1.00 25.67 15  A 1 
ATOM 115  C CA  . PHE A 1 15  ? 6.280   5.805   43.270  1.00 29.15 15  A 1 
ATOM 116  C C   . PHE A 1 15  ? 5.882   4.472   42.613  1.00 28.74 15  A 1 
ATOM 117  O O   . PHE A 1 15  ? 4.750   4.013   42.769  1.00 27.80 15  A 1 
ATOM 118  C CB  . PHE A 1 15  ? 5.861   7.024   42.427  1.00 28.79 15  A 1 
ATOM 119  C CG  . PHE A 1 15  ? 4.770   7.842   43.093  1.00 26.66 15  A 1 
ATOM 120  C CD1 . PHE A 1 15  ? 3.422   7.618   42.765  1.00 25.02 15  A 1 
ATOM 121  C CD2 . PHE A 1 15  ? 5.103   8.811   44.057  1.00 26.20 15  A 1 
ATOM 122  C CE1 . PHE A 1 15  ? 2.407   8.359   43.395  1.00 26.27 15  A 1 
ATOM 123  C CE2 . PHE A 1 15  ? 4.089   9.551   44.693  1.00 25.49 15  A 1 
ATOM 124  C CZ  . PHE A 1 15  ? 2.742   9.325   44.361  1.00 26.97 15  A 1 
ATOM 125  N N   . ALA A 1 16  ? 6.817   3.809   41.936  1.00 29.28 16  A 1 
ATOM 126  C CA  . ALA A 1 16  ? 6.525   2.575   41.198  1.00 32.26 16  A 1 
ATOM 127  C C   . ALA A 1 16  ? 6.347   1.330   42.089  1.00 32.21 16  A 1 
ATOM 128  O O   . ALA A 1 16  ? 5.682   0.380   41.688  1.00 31.13 16  A 1 
ATOM 129  C CB  . ALA A 1 16  ? 7.626   2.381   40.149  1.00 31.70 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? 6.906   1.320   43.303  1.00 27.85 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? 6.805   0.157   44.209  1.00 33.04 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? 5.519   0.122   45.045  1.00 32.94 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? 5.165   -0.943  45.543  1.00 31.28 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? 8.070   0.032   45.078  1.00 31.83 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? 9.169   -0.766  44.352  1.00 28.70 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? 10.400  -0.983  45.250  1.00 26.79 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? 11.427  -1.876  44.536  1.00 24.29 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? 12.642  -2.103  45.365  1.00 23.33 17  A 1 
ATOM 139  N N   . THR A 1 18  ? 4.804   1.237   45.167  1.00 32.37 18  A 1 
ATOM 140  C CA  . THR A 1 18  ? 3.579   1.317   45.988  1.00 36.81 18  A 1 
ATOM 141  C C   . THR A 1 18  ? 2.308   0.944   45.208  1.00 37.18 18  A 1 
ATOM 142  O O   . THR A 1 18  ? 1.319   0.541   45.810  1.00 35.96 18  A 1 
ATOM 143  C CB  . THR A 1 18  ? 3.463   2.708   46.644  1.00 35.68 18  A 1 
ATOM 144  O OG1 . THR A 1 18  ? 4.745   3.170   47.040  1.00 32.61 18  A 1 
ATOM 145  C CG2 . THR A 1 18  ? 2.626   2.678   47.920  1.00 33.67 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? 2.336   0.997   43.875  1.00 36.78 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? 1.183   0.718   42.998  1.00 40.80 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? 0.878   -0.776  42.787  1.00 40.05 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -0.210  -1.118  42.333  1.00 38.20 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? 1.389   1.477   41.668  1.00 38.73 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? 0.657   2.834   41.661  1.00 36.27 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? 1.416   3.859   40.821  1.00 35.12 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -0.754  2.683   41.088  1.00 37.42 19  A 1 
ATOM 154  N N   . PHE A 1 20  ? 1.796   -1.677  43.153  1.00 39.00 20  A 1 
ATOM 155  C CA  . PHE A 1 20  ? 1.592   -3.132  43.016  1.00 42.04 20  A 1 
ATOM 156  C C   . PHE A 1 20  ? 0.733   -3.761  44.127  1.00 40.77 20  A 1 
ATOM 157  O O   . PHE A 1 20  ? 0.469   -4.961  44.087  1.00 38.78 20  A 1 
ATOM 158  C CB  . PHE A 1 20  ? 2.953   -3.833  42.854  1.00 39.86 20  A 1 
ATOM 159  C CG  . PHE A 1 20  ? 3.201   -4.269  41.422  1.00 39.00 20  A 1 
ATOM 160  C CD1 . PHE A 1 20  ? 2.730   -5.521  40.981  1.00 36.42 20  A 1 
ATOM 161  C CD2 . PHE A 1 20  ? 3.874   -3.416  40.529  1.00 37.65 20  A 1 
ATOM 162  C CE1 . PHE A 1 20  ? 2.935   -5.922  39.654  1.00 35.59 20  A 1 
ATOM 163  C CE2 . PHE A 1 20  ? 4.075   -3.817  39.196  1.00 34.39 20  A 1 
ATOM 164  C CZ  . PHE A 1 20  ? 3.609   -5.072  38.759  1.00 37.41 20  A 1 
ATOM 165  N N   . ARG A 1 21  ? 0.291   -2.977  45.133  1.00 42.14 21  A 1 
ATOM 166  C CA  . ARG A 1 21  ? -0.420  -3.510  46.311  1.00 48.50 21  A 1 
ATOM 167  C C   . ARG A 1 21  ? -1.949  -3.402  46.256  1.00 47.96 21  A 1 
ATOM 168  O O   . ARG A 1 21  ? -2.600  -4.004  47.100  1.00 45.39 21  A 1 
ATOM 169  C CB  . ARG A 1 21  ? 0.196   -2.924  47.599  1.00 46.63 21  A 1 
ATOM 170  C CG  . ARG A 1 21  ? 0.587   -4.046  48.574  1.00 43.31 21  A 1 
ATOM 171  C CD  . ARG A 1 21  ? 1.282   -3.484  49.819  1.00 41.47 21  A 1 
ATOM 172  N NE  . ARG A 1 21  ? 1.767   -4.569  50.703  1.00 40.00 21  A 1 
ATOM 173  C CZ  . ARG A 1 21  ? 2.438   -4.421  51.832  1.00 36.70 21  A 1 
ATOM 174  N NH1 . ARG A 1 21  ? 2.735   -3.246  52.306  1.00 33.80 21  A 1 
ATOM 175  N NH2 . ARG A 1 21  ? 2.822   -5.464  52.519  1.00 35.54 21  A 1 
ATOM 176  N N   . TYR A 1 22  ? -2.525  -2.687  45.273  1.00 49.69 22  A 1 
ATOM 177  C CA  . TYR A 1 22  ? -3.977  -2.483  45.168  1.00 55.51 22  A 1 
ATOM 178  C C   . TYR A 1 22  ? -4.468  -2.599  43.710  1.00 55.90 22  A 1 
ATOM 179  O O   . TYR A 1 22  ? -4.431  -1.618  42.964  1.00 52.50 22  A 1 
ATOM 180  C CB  . TYR A 1 22  ? -4.350  -1.132  45.796  1.00 51.72 22  A 1 
ATOM 181  C CG  . TYR A 1 22  ? -4.063  -1.061  47.286  1.00 50.46 22  A 1 
ATOM 182  C CD1 . TYR A 1 22  ? -4.946  -1.659  48.205  1.00 47.31 22  A 1 
ATOM 183  C CD2 . TYR A 1 22  ? -2.895  -0.427  47.751  1.00 49.05 22  A 1 
ATOM 184  C CE1 . TYR A 1 22  ? -4.666  -1.626  49.587  1.00 44.40 22  A 1 
ATOM 185  C CE2 . TYR A 1 22  ? -2.608  -0.393  49.133  1.00 45.14 22  A 1 
ATOM 186  C CZ  . TYR A 1 22  ? -3.495  -0.994  50.047  1.00 48.49 22  A 1 
ATOM 187  O OH  . TYR A 1 22  ? -3.212  -0.962  51.379  1.00 47.28 22  A 1 
ATOM 188  N N   . PRO A 1 23  ? -4.981  -3.770  43.282  1.00 46.47 23  A 1 
ATOM 189  C CA  . PRO A 1 23  ? -5.418  -3.999  41.897  1.00 53.69 23  A 1 
ATOM 190  C C   . PRO A 1 23  ? -6.597  -3.108  41.464  1.00 55.58 23  A 1 
ATOM 191  O O   . PRO A 1 23  ? -6.722  -2.770  40.288  1.00 52.16 23  A 1 
ATOM 192  C CB  . PRO A 1 23  ? -5.747  -5.501  41.821  1.00 50.49 23  A 1 
ATOM 193  C CG  . PRO A 1 23  ? -6.013  -5.911  43.270  1.00 50.76 23  A 1 
ATOM 194  C CD  . PRO A 1 23  ? -5.111  -4.985  44.074  1.00 56.17 23  A 1 
ATOM 195  N N   . HIS A 1 24  ? -7.424  -2.645  42.417  1.00 47.94 24  A 1 
ATOM 196  C CA  . HIS A 1 24  ? -8.527  -1.718  42.132  1.00 55.39 24  A 1 
ATOM 197  C C   . HIS A 1 24  ? -8.068  -0.297  41.764  1.00 55.56 24  A 1 
ATOM 198  O O   . HIS A 1 24  ? -8.733  0.371   40.973  1.00 53.29 24  A 1 
ATOM 199  C CB  . HIS A 1 24  ? -9.496  -1.714  43.323  1.00 53.85 24  A 1 
ATOM 200  C CG  . HIS A 1 24  ? -10.286 -2.999  43.405  1.00 51.58 24  A 1 
ATOM 201  N ND1 . HIS A 1 24  ? -11.324 -3.354  42.574  1.00 46.16 24  A 1 
ATOM 202  C CD2 . HIS A 1 24  ? -10.086 -4.040  44.267  1.00 46.82 24  A 1 
ATOM 203  C CE1 . HIS A 1 24  ? -11.738 -4.584  42.927  1.00 47.88 24  A 1 
ATOM 204  N NE2 . HIS A 1 24  ? -11.006 -5.045  43.948  1.00 47.36 24  A 1 
ATOM 205  N N   . SER A 1 25  ? -6.912  0.157   42.257  1.00 48.48 25  A 1 
ATOM 206  C CA  . SER A 1 25  ? -6.363  1.485   41.940  1.00 56.39 25  A 1 
ATOM 207  C C   . SER A 1 25  ? -5.803  1.560   40.517  1.00 56.83 25  A 1 
ATOM 208  O O   . SER A 1 25  ? -5.847  2.618   39.895  1.00 54.63 25  A 1 
ATOM 209  C CB  . SER A 1 25  ? -5.272  1.863   42.947  1.00 54.15 25  A 1 
ATOM 210  O OG  . SER A 1 25  ? -5.770  1.749   44.270  1.00 50.11 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? -5.327  0.442   39.963  1.00 43.60 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? -4.806  0.364   38.592  1.00 53.50 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? -5.931  0.465   37.546  1.00 54.78 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? -5.807  1.195   36.563  1.00 54.47 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? -3.987  -0.926  38.447  1.00 51.81 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? -2.992  -0.895  37.305  1.00 51.76 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? -3.283  -1.527  36.083  1.00 49.59 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? -1.761  -0.233  37.475  1.00 50.92 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? -2.349  -1.501  35.034  1.00 46.78 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? -0.825  -0.202  36.421  1.00 45.80 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? -1.121  -0.836  35.203  1.00 48.67 26  A 1 
ATOM 222  N N   . LEU A 1 27  ? -7.071  -0.185  37.791  1.00 49.65 27  A 1 
ATOM 223  C CA  . LEU A 1 27  ? -8.277  -0.070  36.958  1.00 54.46 27  A 1 
ATOM 224  C C   . LEU A 1 27  ? -8.895  1.337   37.014  1.00 55.83 27  A 1 
ATOM 225  O O   . LEU A 1 27  ? -9.388  1.831   35.997  1.00 55.96 27  A 1 
ATOM 226  C CB  . LEU A 1 27  ? -9.284  -1.153  37.401  1.00 54.48 27  A 1 
ATOM 227  C CG  . LEU A 1 27  ? -9.172  -2.430  36.548  1.00 53.97 27  A 1 
ATOM 228  C CD1 . LEU A 1 27  ? -9.441  -3.676  37.383  1.00 48.76 27  A 1 
ATOM 229  C CD2 . LEU A 1 27  ? -10.180 -2.389  35.399  1.00 55.43 27  A 1 
ATOM 230  N N   . LEU A 1 28  ? -8.832  2.000   38.177  1.00 47.14 28  A 1 
ATOM 231  C CA  . LEU A 1 28  ? -9.281  3.384   38.330  1.00 52.58 28  A 1 
ATOM 232  C C   . LEU A 1 28  ? -8.371  4.361   37.570  1.00 53.82 28  A 1 
ATOM 233  O O   . LEU A 1 28  ? -8.874  5.273   36.920  1.00 53.99 28  A 1 
ATOM 234  C CB  . LEU A 1 28  ? -9.367  3.750   39.829  1.00 52.22 28  A 1 
ATOM 235  C CG  . LEU A 1 28  ? -10.598 4.620   40.143  1.00 52.15 28  A 1 
ATOM 236  C CD1 . LEU A 1 28  ? -11.778 3.736   40.555  1.00 46.24 28  A 1 
ATOM 237  C CD2 . LEU A 1 28  ? -10.307 5.591   41.281  1.00 53.65 28  A 1 
ATOM 238  N N   . LEU A 1 29  ? -7.055  4.140   37.584  1.00 49.51 29  A 1 
ATOM 239  C CA  . LEU A 1 29  ? -6.079  4.947   36.841  1.00 54.86 29  A 1 
ATOM 240  C C   . LEU A 1 29  ? -6.260  4.803   35.320  1.00 54.87 29  A 1 
ATOM 241  O O   . LEU A 1 29  ? -6.232  5.802   34.605  1.00 54.45 29  A 1 
ATOM 242  C CB  . LEU A 1 29  ? -4.659  4.542   37.289  1.00 54.39 29  A 1 
ATOM 243  C CG  . LEU A 1 29  ? -3.564  5.523   36.829  1.00 52.95 29  A 1 
ATOM 244  C CD1 . LEU A 1 29  ? -3.555  6.790   37.690  1.00 48.74 29  A 1 
ATOM 245  C CD2 . LEU A 1 29  ? -2.190  4.866   36.950  1.00 55.99 29  A 1 
ATOM 246  N N   . ILE A 1 30  ? -6.523  3.586   34.819  1.00 58.68 30  A 1 
ATOM 247  C CA  . ILE A 1 30  ? -6.834  3.344   33.397  1.00 59.88 30  A 1 
ATOM 248  C C   . ILE A 1 30  ? -8.168  4.003   33.006  1.00 60.06 30  A 1 
ATOM 249  O O   . ILE A 1 30  ? -8.280  4.566   31.915  1.00 57.96 30  A 1 
ATOM 250  C CB  . ILE A 1 30  ? -6.809  1.827   33.092  1.00 57.47 30  A 1 
ATOM 251  C CG1 . ILE A 1 30  ? -5.367  1.280   33.217  1.00 57.03 30  A 1 
ATOM 252  C CG2 . ILE A 1 30  ? -7.361  1.523   31.681  1.00 56.39 30  A 1 
ATOM 253  C CD1 . ILE A 1 30  ? -5.271  -0.250  33.199  1.00 54.55 30  A 1 
ATOM 254  N N   . ARG A 1 31  ? -9.178  3.983   33.888  1.00 52.91 31  A 1 
ATOM 255  C CA  . ARG A 1 31  ? -10.444 4.704   33.675  1.00 55.19 31  A 1 
ATOM 256  C C   . ARG A 1 31  ? -10.256 6.223   33.717  1.00 53.95 31  A 1 
ATOM 257  O O   . ARG A 1 31  ? -10.830 6.896   32.866  1.00 54.61 31  A 1 
ATOM 258  C CB  . ARG A 1 31  ? -11.522 4.246   34.675  1.00 53.84 31  A 1 
ATOM 259  C CG  . ARG A 1 31  ? -12.411 3.140   34.091  1.00 52.25 31  A 1 
ATOM 260  C CD  . ARG A 1 31  ? -13.513 2.753   35.083  1.00 51.23 31  A 1 
ATOM 261  N NE  . ARG A 1 31  ? -14.545 1.896   34.470  1.00 48.06 31  A 1 
ATOM 262  C CZ  . ARG A 1 31  ? -15.622 1.419   35.073  1.00 45.25 31  A 1 
ATOM 263  N NH1 . ARG A 1 31  ? -15.860 1.621   36.340  1.00 40.15 31  A 1 
ATOM 264  N NH2 . ARG A 1 31  ? -16.506 0.718   34.412  1.00 42.56 31  A 1 
ATOM 265  N N   . LEU A 1 32  ? -9.438  6.761   34.633  1.00 50.75 32  A 1 
ATOM 266  C CA  . LEU A 1 32  ? -9.118  8.193   34.686  1.00 53.22 32  A 1 
ATOM 267  C C   . LEU A 1 32  ? -8.328  8.655   33.453  1.00 52.60 32  A 1 
ATOM 268  O O   . LEU A 1 32  ? -8.633  9.709   32.906  1.00 51.94 32  A 1 
ATOM 269  C CB  . LEU A 1 32  ? -8.355  8.549   35.979  1.00 52.41 32  A 1 
ATOM 270  C CG  . LEU A 1 32  ? -9.163  9.473   36.916  1.00 51.55 32  A 1 
ATOM 271  C CD1 . LEU A 1 32  ? -9.807  8.677   38.048  1.00 48.11 32  A 1 
ATOM 272  C CD2 . LEU A 1 32  ? -8.259  10.544  37.523  1.00 53.92 32  A 1 
ATOM 273  N N   . LEU A 1 33  ? -7.367  7.856   32.968  1.00 49.58 33  A 1 
ATOM 274  C CA  . LEU A 1 33  ? -6.622  8.149   31.733  1.00 51.61 33  A 1 
ATOM 275  C C   . LEU A 1 33  ? -7.529  8.143   30.490  1.00 50.36 33  A 1 
ATOM 276  O O   . LEU A 1 33  ? -7.315  8.942   29.583  1.00 48.21 33  A 1 
ATOM 277  C CB  . LEU A 1 33  ? -5.459  7.145   31.591  1.00 50.36 33  A 1 
ATOM 278  C CG  . LEU A 1 33  ? -4.248  7.495   32.477  1.00 49.85 33  A 1 
ATOM 279  C CD1 . LEU A 1 33  ? -3.342  6.274   32.640  1.00 46.34 33  A 1 
ATOM 280  C CD2 . LEU A 1 33  ? -3.413  8.625   31.869  1.00 52.41 33  A 1 
ATOM 281  N N   . ARG A 1 34  ? -8.575  7.299   30.466  1.00 45.97 34  A 1 
ATOM 282  C CA  . ARG A 1 34  ? -9.623  7.341   29.424  1.00 48.40 34  A 1 
ATOM 283  C C   . ARG A 1 34  ? -10.559 8.551   29.556  1.00 46.12 34  A 1 
ATOM 284  O O   . ARG A 1 34  ? -11.038 9.025   28.536  1.00 45.83 34  A 1 
ATOM 285  C CB  . ARG A 1 34  ? -10.439 6.035   29.418  1.00 47.50 34  A 1 
ATOM 286  C CG  . ARG A 1 34  ? -9.743  4.918   28.633  1.00 44.58 34  A 1 
ATOM 287  C CD  . ARG A 1 34  ? -10.644 3.678   28.573  1.00 43.39 34  A 1 
ATOM 288  N NE  . ARG A 1 34  ? -10.068 2.627   27.711  1.00 41.58 34  A 1 
ATOM 289  C CZ  . ARG A 1 34  ? -10.644 1.485   27.378  1.00 38.99 34  A 1 
ATOM 290  N NH1 . ARG A 1 34  ? -11.821 1.146   27.829  1.00 35.56 34  A 1 
ATOM 291  N NH2 . ARG A 1 34  ? -10.047 0.647   26.573  1.00 36.91 34  A 1 
ATOM 292  N N   . LEU A 1 35  ? -10.826 9.042   30.768  1.00 41.08 35  A 1 
ATOM 293  C CA  . LEU A 1 35  ? -11.705 10.190  31.032  1.00 44.33 35  A 1 
ATOM 294  C C   . LEU A 1 35  ? -11.003 11.546  30.862  1.00 43.52 35  A 1 
ATOM 295  O O   . LEU A 1 35  ? -11.664 12.525  30.533  1.00 41.42 35  A 1 
ATOM 296  C CB  . LEU A 1 35  ? -12.312 10.035  32.444  1.00 42.56 35  A 1 
ATOM 297  C CG  . LEU A 1 35  ? -13.634 9.245   32.426  1.00 41.06 35  A 1 
ATOM 298  C CD1 . LEU A 1 35  ? -13.837 8.484   33.740  1.00 37.75 35  A 1 
ATOM 299  C CD2 . LEU A 1 35  ? -14.825 10.190  32.243  1.00 44.22 35  A 1 
ATOM 300  N N   . CYS A 1 36  ? -9.684  11.617  31.039  1.00 43.56 36  A 1 
ATOM 301  C CA  . CYS A 1 36  ? -8.896  12.850  30.927  1.00 43.45 36  A 1 
ATOM 302  C C   . CYS A 1 36  ? -8.485  13.222  29.493  1.00 40.81 36  A 1 
ATOM 303  O O   . CYS A 1 36  ? -7.603  14.056  29.330  1.00 38.72 36  A 1 
ATOM 304  C CB  . CYS A 1 36  ? -7.695  12.786  31.875  1.00 43.03 36  A 1 
ATOM 305  S SG  . CYS A 1 36  ? -8.247  13.132  33.564  1.00 39.23 36  A 1 
ATOM 306  N N   . GLY A 1 37  ? -9.079  12.621  28.460  1.00 34.45 37  A 1 
ATOM 307  C CA  . GLY A 1 37  ? -8.814  13.046  27.080  1.00 36.00 37  A 1 
ATOM 308  C C   . GLY A 1 37  ? -7.350  12.978  26.641  1.00 36.26 37  A 1 
ATOM 309  O O   . GLY A 1 37  ? -6.996  13.551  25.610  1.00 34.63 37  A 1 
ATOM 310  N N   . PHE A 1 38  ? -6.484  12.274  27.376  1.00 30.17 38  A 1 
ATOM 311  C CA  . PHE A 1 38  ? -5.208  11.814  26.847  1.00 32.64 38  A 1 
ATOM 312  C C   . PHE A 1 38  ? -5.509  10.693  25.847  1.00 32.27 38  A 1 
ATOM 313  O O   . PHE A 1 38  ? -5.293  9.513   26.104  1.00 30.65 38  A 1 
ATOM 314  C CB  . PHE A 1 38  ? -4.224  11.420  27.964  1.00 30.82 38  A 1 
ATOM 315  C CG  . PHE A 1 38  ? -3.192  12.492  28.273  1.00 28.19 38  A 1 
ATOM 316  C CD1 . PHE A 1 38  ? -1.952  12.481  27.608  1.00 26.31 38  A 1 
ATOM 317  C CD2 . PHE A 1 38  ? -3.472  13.493  29.214  1.00 27.30 38  A 1 
ATOM 318  C CE1 . PHE A 1 38  ? -0.988  13.466  27.887  1.00 26.61 38  A 1 
ATOM 319  C CE2 . PHE A 1 38  ? -2.508  14.484  29.491  1.00 26.35 38  A 1 
ATOM 320  C CZ  . PHE A 1 38  ? -1.270  14.465  28.831  1.00 28.36 38  A 1 
ATOM 321  N N   . PHE A 1 39  ? -6.042  11.077  24.686  1.00 30.67 39  A 1 
ATOM 322  C CA  . PHE A 1 39  ? -5.727  10.389  23.458  1.00 32.87 39  A 1 
ATOM 323  C C   . PHE A 1 39  ? -4.197  10.369  23.401  1.00 33.08 39  A 1 
ATOM 324  O O   . PHE A 1 39  ? -3.550  11.314  22.963  1.00 31.48 39  A 1 
ATOM 325  C CB  . PHE A 1 39  ? -6.355  11.102  22.243  1.00 30.61 39  A 1 
ATOM 326  C CG  . PHE A 1 39  ? -7.617  10.447  21.707  1.00 27.37 39  A 1 
ATOM 327  C CD1 . PHE A 1 39  ? -7.532  9.545   20.628  1.00 25.22 39  A 1 
ATOM 328  C CD2 . PHE A 1 39  ? -8.869  10.743  22.271  1.00 25.40 39  A 1 
ATOM 329  C CE1 . PHE A 1 39  ? -8.692  8.952   20.104  1.00 25.22 39  A 1 
ATOM 330  C CE2 . PHE A 1 39  ? -10.033 10.143  21.750  1.00 24.84 39  A 1 
ATOM 331  C CZ  . PHE A 1 39  ? -9.945  9.253   20.667  1.00 26.05 39  A 1 
ATOM 332  N N   . LEU A 1 40  ? -3.606  9.279   23.898  1.00 32.37 40  A 1 
ATOM 333  C CA  . LEU A 1 40  ? -2.398  8.752   23.302  1.00 34.18 40  A 1 
ATOM 334  C C   . LEU A 1 40  ? -2.768  8.608   21.833  1.00 34.78 40  A 1 
ATOM 335  O O   . LEU A 1 40  ? -3.364  7.614   21.424  1.00 32.62 40  A 1 
ATOM 336  C CB  . LEU A 1 40  ? -2.029  7.401   23.955  1.00 31.76 40  A 1 
ATOM 337  C CG  . LEU A 1 40  ? -1.098  7.559   25.170  1.00 28.19 40  A 1 
ATOM 338  C CD1 . LEU A 1 40  ? -1.301  6.418   26.158  1.00 26.40 40  A 1 
ATOM 339  C CD2 . LEU A 1 40  ? 0.370   7.548   24.733  1.00 27.48 40  A 1 
ATOM 340  N N   . PHE A 1 41  ? -2.503  9.675   21.085  1.00 32.97 41  A 1 
ATOM 341  C CA  . PHE A 1 41  ? -2.371  9.631   19.655  1.00 35.30 41  A 1 
ATOM 342  C C   . PHE A 1 41  ? -1.322  8.543   19.445  1.00 36.22 41  A 1 
ATOM 343  O O   . PHE A 1 41  ? -0.119  8.783   19.584  1.00 34.06 41  A 1 
ATOM 344  C CB  . PHE A 1 41  ? -1.946  11.019  19.136  1.00 32.61 41  A 1 
ATOM 345  C CG  . PHE A 1 41  ? -2.580  11.444  17.826  1.00 29.23 41  A 1 
ATOM 346  C CD1 . PHE A 1 41  ? -1.946  11.187  16.600  1.00 26.58 41  A 1 
ATOM 347  C CD2 . PHE A 1 41  ? -3.801  12.147  17.854  1.00 27.00 41  A 1 
ATOM 348  C CE1 . PHE A 1 41  ? -2.525  11.643  15.400  1.00 26.12 41  A 1 
ATOM 349  C CE2 . PHE A 1 41  ? -4.381  12.600  16.653  1.00 25.09 41  A 1 
ATOM 350  C CZ  . PHE A 1 41  ? -3.741  12.353  15.428  1.00 26.66 41  A 1 
ATOM 351  N N   . SER A 1 42  ? -1.796  7.305   19.297  1.00 37.31 42  A 1 
ATOM 352  C CA  . SER A 1 42  ? -0.995  6.219   18.797  1.00 39.65 42  A 1 
ATOM 353  C C   . SER A 1 42  ? -0.577  6.747   17.442  1.00 41.22 42  A 1 
ATOM 354  O O   . SER A 1 42  ? -1.365  6.720   16.501  1.00 39.23 42  A 1 
ATOM 355  C CB  . SER A 1 42  ? -1.823  4.932   18.699  1.00 37.99 42  A 1 
ATOM 356  O OG  . SER A 1 42  ? -1.045  3.894   18.147  1.00 33.84 42  A 1 
ATOM 357  N N   . ARG A 1 43  ? 0.609   7.382   17.386  1.00 39.25 43  A 1 
ATOM 358  C CA  . ARG A 1 43  ? 1.273   7.632   16.119  1.00 43.39 43  A 1 
ATOM 359  C C   . ARG A 1 43  ? 1.354   6.248   15.510  1.00 45.56 43  A 1 
ATOM 360  O O   . ARG A 1 43  ? 2.160   5.438   15.971  1.00 42.43 43  A 1 
ATOM 361  C CB  . ARG A 1 43  ? 2.667   8.247   16.311  1.00 40.29 43  A 1 
ATOM 362  C CG  . ARG A 1 43  ? 2.634   9.758   16.574  1.00 34.60 43  A 1 
ATOM 363  C CD  . ARG A 1 43  ? 4.070   10.295  16.658  1.00 31.80 43  A 1 
ATOM 364  N NE  . ARG A 1 43  ? 4.108   11.767  16.785  1.00 27.82 43  A 1 
ATOM 365  C CZ  . ARG A 1 43  ? 5.196   12.521  16.823  1.00 25.84 43  A 1 
ATOM 366  N NH1 . ARG A 1 43  ? 6.394   12.005  16.779  1.00 23.55 43  A 1 
ATOM 367  N NH2 . ARG A 1 43  ? 5.099   13.818  16.909  1.00 23.02 43  A 1 
ATOM 368  N N   . SER A 1 44  ? 0.430   5.947   14.608  1.00 49.43 44  A 1 
ATOM 369  C CA  . SER A 1 44  ? 0.483   4.739   13.812  1.00 52.65 44  A 1 
ATOM 370  C C   . SER A 1 44  ? 1.863   4.758   13.184  1.00 54.64 44  A 1 
ATOM 371  O O   . SER A 1 44  ? 2.155   5.635   12.363  1.00 50.82 44  A 1 
ATOM 372  C CB  . SER A 1 44  ? -0.637  4.724   12.760  1.00 49.76 44  A 1 
ATOM 373  O OG  . SER A 1 44  ? -0.679  5.947   12.052  1.00 45.18 44  A 1 
ATOM 374  N N   . THR A 1 45  ? 2.755   3.904   13.679  1.00 59.18 45  A 1 
ATOM 375  C CA  . THR A 1 45  ? 4.081   3.777   13.096  1.00 61.01 45  A 1 
ATOM 376  C C   . THR A 1 45  ? 3.868   3.433   11.631  1.00 63.16 45  A 1 
ATOM 377  O O   . THR A 1 45  ? 3.106   2.503   11.352  1.00 57.41 45  A 1 
ATOM 378  C CB  . THR A 1 45  ? 4.904   2.690   13.797  1.00 54.93 45  A 1 
ATOM 379  O OG1 . THR A 1 45  ? 4.100   1.567   14.083  1.00 48.85 45  A 1 
ATOM 380  C CG2 . THR A 1 45  ? 5.462   3.201   15.123  1.00 47.68 45  A 1 
ATOM 381  N N   . PRO A 1 46  ? 4.445   4.203   10.700  1.00 60.57 46  A 1 
ATOM 382  C CA  . PRO A 1 46  ? 4.281   3.920   9.291   1.00 64.23 46  A 1 
ATOM 383  C C   . PRO A 1 46  ? 4.787   2.505   9.014   1.00 69.65 46  A 1 
ATOM 384  O O   . PRO A 1 46  ? 5.880   2.133   9.442   1.00 66.48 46  A 1 
ATOM 385  C CB  . PRO A 1 46  ? 5.080   4.994   8.560   1.00 56.29 46  A 1 
ATOM 386  C CG  . PRO A 1 46  ? 6.136   5.417   9.583   1.00 51.74 46  A 1 
ATOM 387  C CD  . PRO A 1 46  ? 5.405   5.279   10.908  1.00 58.02 46  A 1 
ATOM 388  N N   . VAL A 1 47  ? 3.969   1.711   8.332   1.00 77.95 47  A 1 
ATOM 389  C CA  . VAL A 1 47  ? 4.327   0.335   7.976   1.00 81.01 47  A 1 
ATOM 390  C C   . VAL A 1 47  ? 5.165   0.324   6.712   1.00 84.84 47  A 1 
ATOM 391  O O   . VAL A 1 47  ? 6.085   -0.478  6.613   1.00 83.26 47  A 1 
ATOM 392  C CB  . VAL A 1 47  ? 3.069   -0.533  7.849   1.00 73.87 47  A 1 
ATOM 393  C CG1 . VAL A 1 47  ? 3.349   -1.926  7.292   1.00 63.42 47  A 1 
ATOM 394  C CG2 . VAL A 1 47  ? 2.470   -0.707  9.244   1.00 63.15 47  A 1 
ATOM 395  N N   . ILE A 1 48  ? 4.892   1.237   5.778   1.00 89.16 48  A 1 
ATOM 396  C CA  . ILE A 1 48  ? 5.686   1.427   4.567   1.00 90.25 48  A 1 
ATOM 397  C C   . ILE A 1 48  ? 6.331   2.812   4.628   1.00 91.52 48  A 1 
ATOM 398  O O   . ILE A 1 48  ? 5.637   3.822   4.709   1.00 90.97 48  A 1 
ATOM 399  C CB  . ILE A 1 48  ? 4.842   1.261   3.283   1.00 88.89 48  A 1 
ATOM 400  C CG1 . ILE A 1 48  ? 4.031   -0.052  3.283   1.00 85.52 48  A 1 
ATOM 401  C CG2 . ILE A 1 48  ? 5.754   1.353   2.046   1.00 85.14 48  A 1 
ATOM 402  C CD1 . ILE A 1 48  ? 3.054   -0.160  2.108   1.00 80.98 48  A 1 
ATOM 403  N N   . GLU A 1 49  ? 7.656   2.864   4.548   1.00 91.33 49  A 1 
ATOM 404  C CA  . GLU A 1 49  ? 8.431   4.094   4.417   1.00 91.85 49  A 1 
ATOM 405  C C   . GLU A 1 49  ? 9.271   4.033   3.143   1.00 92.12 49  A 1 
ATOM 406  O O   . GLU A 1 49  ? 10.191  3.225   3.039   1.00 91.35 49  A 1 
ATOM 407  C CB  . GLU A 1 49  ? 9.334   4.326   5.642   1.00 91.30 49  A 1 
ATOM 408  C CG  . GLU A 1 49  ? 8.578   4.520   6.957   1.00 82.88 49  A 1 
ATOM 409  C CD  . GLU A 1 49  ? 9.501   4.672   8.181   1.00 81.38 49  A 1 
ATOM 410  O OE1 . GLU A 1 49  ? 8.983   4.563   9.314   1.00 70.83 49  A 1 
ATOM 411  O OE2 . GLU A 1 49  ? 10.723  4.910   8.019   1.00 72.18 49  A 1 
ATOM 412  N N   . ALA A 1 50  ? 8.978   4.895   2.178   1.00 92.26 50  A 1 
ATOM 413  C CA  . ALA A 1 50  ? 9.822   5.163   1.024   1.00 92.65 50  A 1 
ATOM 414  C C   . ALA A 1 50  ? 10.648  6.425   1.316   1.00 93.18 50  A 1 
ATOM 415  O O   . ALA A 1 50  ? 10.084  7.509   1.458   1.00 92.25 50  A 1 
ATOM 416  C CB  . ALA A 1 50  ? 8.923   5.306   -0.214  1.00 92.67 50  A 1 
ATOM 417  N N   . LYS A 1 51  ? 11.964  6.284   1.451   1.00 93.12 51  A 1 
ATOM 418  C CA  . LYS A 1 51  ? 12.884  7.368   1.815   1.00 92.62 51  A 1 
ATOM 419  C C   . LYS A 1 51  ? 13.714  7.784   0.619   1.00 93.18 51  A 1 
ATOM 420  O O   . LYS A 1 51  ? 14.526  6.993   0.148   1.00 91.41 51  A 1 
ATOM 421  C CB  . LYS A 1 51  ? 13.795  6.940   2.976   1.00 90.93 51  A 1 
ATOM 422  C CG  . LYS A 1 51  ? 12.994  6.727   4.258   1.00 85.68 51  A 1 
ATOM 423  C CD  . LYS A 1 51  ? 13.896  6.341   5.436   1.00 82.19 51  A 1 
ATOM 424  C CE  . LYS A 1 51  ? 12.962  6.170   6.623   1.00 75.56 51  A 1 
ATOM 425  N NZ  . LYS A 1 51  ? 13.579  5.476   7.768   1.00 67.15 51  A 1 
ATOM 426  N N   . SER A 1 52  ? 13.522  9.028   0.163   1.00 92.87 52  A 1 
ATOM 427  C CA  . SER A 1 52  ? 14.296  9.664   -0.912  1.00 93.34 52  A 1 
ATOM 428  C C   . SER A 1 52  ? 14.468  8.771   -2.143  1.00 93.75 52  A 1 
ATOM 429  O O   . SER A 1 52  ? 15.563  8.634   -2.677  1.00 91.70 52  A 1 
ATOM 430  C CB  . SER A 1 52  ? 15.644  10.169  -0.380  1.00 92.19 52  A 1 
ATOM 431  O OG  . SER A 1 52  ? 15.438  11.055  0.702   1.00 82.63 52  A 1 
ATOM 432  N N   . ILE A 1 53  ? 13.374  8.123   -2.573  1.00 93.96 53  A 1 
ATOM 433  C CA  . ILE A 1 53  ? 13.394  7.222   -3.727  1.00 93.87 53  A 1 
ATOM 434  C C   . ILE A 1 53  ? 13.651  8.035   -4.987  1.00 93.71 53  A 1 
ATOM 435  O O   . ILE A 1 53  ? 12.797  8.827   -5.391  1.00 91.97 53  A 1 
ATOM 436  C CB  . ILE A 1 53  ? 12.077  6.427   -3.831  1.00 93.58 53  A 1 
ATOM 437  C CG1 . ILE A 1 53  ? 11.850  5.515   -2.608  1.00 90.90 53  A 1 
ATOM 438  C CG2 . ILE A 1 53  ? 12.010  5.603   -5.125  1.00 91.64 53  A 1 
ATOM 439  C CD1 . ILE A 1 53  ? 12.928  4.445   -2.375  1.00 86.11 53  A 1 
ATOM 440  N N   . THR A 1 54  ? 14.779  7.796   -5.627  1.00 93.44 54  A 1 
ATOM 441  C CA  . THR A 1 54  ? 15.099  8.356   -6.936  1.00 92.74 54  A 1 
ATOM 442  C C   . THR A 1 54  ? 15.142  7.267   -7.998  1.00 92.57 54  A 1 
ATOM 443  O O   . THR A 1 54  ? 15.561  6.133   -7.759  1.00 91.13 54  A 1 
ATOM 444  C CB  . THR A 1 54  ? 16.369  9.220   -6.949  1.00 91.53 54  A 1 
ATOM 445  O OG1 . THR A 1 54  ? 17.518  8.432   -6.807  1.00 81.90 54  A 1 
ATOM 446  C CG2 . THR A 1 54  ? 16.382  10.295  -5.868  1.00 79.85 54  A 1 
ATOM 447  N N   . LYS A 1 55  ? 14.650  7.599   -9.209  1.00 91.58 55  A 1 
ATOM 448  C CA  . LYS A 1 55  ? 14.682  6.702   -10.366 1.00 90.90 55  A 1 
ATOM 449  C C   . LYS A 1 55  ? 14.588  7.489   -11.663 1.00 90.65 55  A 1 
ATOM 450  O O   . LYS A 1 55  ? 13.689  8.300   -11.823 1.00 87.28 55  A 1 
ATOM 451  C CB  . LYS A 1 55  ? 13.518  5.698   -10.262 1.00 89.14 55  A 1 
ATOM 452  C CG  . LYS A 1 55  ? 13.558  4.607   -11.339 1.00 86.93 55  A 1 
ATOM 453  C CD  . LYS A 1 55  ? 14.774  3.693   -11.162 1.00 84.28 55  A 1 
ATOM 454  C CE  . LYS A 1 55  ? 14.811  2.668   -12.275 1.00 80.25 55  A 1 
ATOM 455  N NZ  . LYS A 1 55  ? 15.772  1.587   -11.959 1.00 74.36 55  A 1 
ATOM 456  N N   . PHE A 1 56  ? 15.474  7.187   -12.608 1.00 89.43 56  A 1 
ATOM 457  C CA  . PHE A 1 56  ? 15.347  7.670   -13.981 1.00 87.96 56  A 1 
ATOM 458  C C   . PHE A 1 56  ? 14.257  6.886   -14.715 1.00 87.09 56  A 1 
ATOM 459  O O   . PHE A 1 56  ? 14.259  5.653   -14.694 1.00 84.34 56  A 1 
ATOM 460  C CB  . PHE A 1 56  ? 16.696  7.567   -14.697 1.00 86.38 56  A 1 
ATOM 461  C CG  . PHE A 1 56  ? 17.758  8.456   -14.085 1.00 82.65 56  A 1 
ATOM 462  C CD1 . PHE A 1 56  ? 17.814  9.817   -14.426 1.00 76.71 56  A 1 
ATOM 463  C CD2 . PHE A 1 56  ? 18.677  7.931   -13.157 1.00 76.90 56  A 1 
ATOM 464  C CE1 . PHE A 1 56  ? 18.781  10.652  -13.840 1.00 72.22 56  A 1 
ATOM 465  C CE2 . PHE A 1 56  ? 19.642  8.767   -12.568 1.00 71.30 56  A 1 
ATOM 466  C CZ  . PHE A 1 56  ? 19.695  10.130  -12.910 1.00 73.71 56  A 1 
ATOM 467  N N   . PHE A 1 57  ? 13.341  7.605   -15.365 1.00 86.50 57  A 1 
ATOM 468  C CA  . PHE A 1 57  ? 12.313  7.019   -16.222 1.00 85.09 57  A 1 
ATOM 469  C C   . PHE A 1 57  ? 12.120  7.876   -17.478 1.00 84.31 57  A 1 
ATOM 470  O O   . PHE A 1 57  ? 12.317  9.087   -17.457 1.00 81.01 57  A 1 
ATOM 471  C CB  . PHE A 1 57  ? 11.006  6.812   -15.437 1.00 84.46 57  A 1 
ATOM 472  C CG  . PHE A 1 57  ? 10.291  8.078   -15.012 1.00 85.01 57  A 1 
ATOM 473  C CD1 . PHE A 1 57  ? 10.692  8.769   -13.852 1.00 81.61 57  A 1 
ATOM 474  C CD2 . PHE A 1 57  ? 9.210   8.559   -15.768 1.00 82.60 57  A 1 
ATOM 475  C CE1 . PHE A 1 57  ? 10.012  9.928   -13.450 1.00 79.50 57  A 1 
ATOM 476  C CE2 . PHE A 1 57  ? 8.529   9.722   -15.366 1.00 80.50 57  A 1 
ATOM 477  C CZ  . PHE A 1 57  ? 8.928   10.407  -14.206 1.00 82.81 57  A 1 
ATOM 478  N N   . SER A 1 58  ? 11.771  7.227   -18.590 1.00 83.39 58  A 1 
ATOM 479  C CA  . SER A 1 58  ? 11.509  7.917   -19.854 1.00 80.89 58  A 1 
ATOM 480  C C   . SER A 1 58  ? 10.166  8.634   -19.792 1.00 79.02 58  A 1 
ATOM 481  O O   . SER A 1 58  ? 9.164   8.039   -19.390 1.00 75.52 58  A 1 
ATOM 482  C CB  . SER A 1 58  ? 11.528  6.934   -21.024 1.00 78.31 58  A 1 
ATOM 483  O OG  . SER A 1 58  ? 12.757  6.229   -21.040 1.00 68.55 58  A 1 
ATOM 484  N N   . VAL A 1 59  ? 10.143  9.895   -20.215 1.00 78.11 59  A 1 
ATOM 485  C CA  . VAL A 1 59  ? 8.899   10.642  -20.410 1.00 75.47 59  A 1 
ATOM 486  C C   . VAL A 1 59  ? 8.353   10.288  -21.785 1.00 73.51 59  A 1 
ATOM 487  O O   . VAL A 1 59  ? 9.054   10.394  -22.794 1.00 69.42 59  A 1 
ATOM 488  C CB  . VAL A 1 59  ? 9.103   12.157  -20.250 1.00 73.39 59  A 1 
ATOM 489  C CG1 . VAL A 1 59  ? 7.769   12.906  -20.351 1.00 67.72 59  A 1 
ATOM 490  C CG2 . VAL A 1 59  ? 9.705   12.482  -18.877 1.00 68.28 59  A 1 
ATOM 491  N N   . VAL A 1 60  ? 7.103   9.823   -21.824 1.00 68.51 60  A 1 
ATOM 492  C CA  . VAL A 1 60  ? 6.377   9.519   -23.057 1.00 66.51 60  A 1 
ATOM 493  C C   . VAL A 1 60  ? 5.361   10.630  -23.266 1.00 65.75 60  A 1 
ATOM 494  O O   . VAL A 1 60  ? 4.570   10.908  -22.367 1.00 60.89 60  A 1 
ATOM 495  C CB  . VAL A 1 60  ? 5.720   8.128   -22.996 1.00 62.36 60  A 1 
ATOM 496  C CG1 . VAL A 1 60  ? 5.108   7.752   -24.346 1.00 55.49 60  A 1 
ATOM 497  C CG2 . VAL A 1 60  ? 6.738   7.033   -22.637 1.00 55.19 60  A 1 
ATOM 498  N N   . ASN A 1 61  ? 5.393   11.269  -24.437 1.00 61.84 61  A 1 
ATOM 499  C CA  . ASN A 1 61  ? 4.407   12.276  -24.815 1.00 61.90 61  A 1 
ATOM 500  C C   . ASN A 1 61  ? 3.025   11.618  -25.037 1.00 62.24 61  A 1 
ATOM 501  O O   . ASN A 1 61  ? 2.934   10.417  -25.302 1.00 58.46 61  A 1 
ATOM 502  C CB  . ASN A 1 61  ? 4.960   13.031  -26.049 1.00 57.97 61  A 1 
ATOM 503  C CG  . ASN A 1 61  ? 4.231   14.321  -26.395 1.00 52.44 61  A 1 
ATOM 504  O OD1 . ASN A 1 61  ? 3.121   14.569  -25.986 1.00 47.80 61  A 1 
ATOM 505  N ND2 . ASN A 1 61  ? 4.821   15.158  -27.205 1.00 47.66 61  A 1 
ATOM 506  N N   . GLU A 1 62  ? 1.947   12.397  -25.004 1.00 58.45 62  A 1 
ATOM 507  C CA  . GLU A 1 62  ? 0.558   11.970  -25.259 1.00 58.67 62  A 1 
ATOM 508  C C   . GLU A 1 62  ? 0.374   11.237  -26.602 1.00 58.20 62  A 1 
ATOM 509  O O   . GLU A 1 62  ? -0.508  10.392  -26.752 1.00 54.62 62  A 1 
ATOM 510  C CB  . GLU A 1 62  ? -0.373  13.186  -25.249 1.00 56.10 62  A 1 
ATOM 511  C CG  . GLU A 1 62  ? -0.409  13.924  -23.902 1.00 51.57 62  A 1 
ATOM 512  C CD  . GLU A 1 62  ? -1.516  14.992  -23.854 1.00 48.67 62  A 1 
ATOM 513  O OE1 . GLU A 1 62  ? -1.887  15.360  -22.722 1.00 46.13 62  A 1 
ATOM 514  O OE2 . GLU A 1 62  ? -2.003  15.374  -24.942 1.00 44.30 62  A 1 
ATOM 515  N N   . LYS A 1 63  ? 1.268   11.498  -27.576 1.00 50.99 63  A 1 
ATOM 516  C CA  . LYS A 1 63  ? 1.313   10.819  -28.886 1.00 51.38 63  A 1 
ATOM 517  C C   . LYS A 1 63  ? 2.024   9.458   -28.855 1.00 50.20 63  A 1 
ATOM 518  O O   . LYS A 1 63  ? 2.218   8.853   -29.910 1.00 46.48 63  A 1 
ATOM 519  C CB  . LYS A 1 63  ? 1.921   11.768  -29.931 1.00 49.60 63  A 1 
ATOM 520  C CG  . LYS A 1 63  ? 1.059   13.024  -30.116 1.00 46.94 63  A 1 
ATOM 521  C CD  . LYS A 1 63  ? 1.667   13.959  -31.163 1.00 45.40 63  A 1 
ATOM 522  C CE  . LYS A 1 63  ? 0.803   15.215  -31.269 1.00 41.13 63  A 1 
ATOM 523  N NZ  . LYS A 1 63  ? 1.398   16.223  -32.178 1.00 35.53 63  A 1 
ATOM 524  N N   . GLY A 1 64  ? 2.449   8.976   -27.687 1.00 51.30 64  A 1 
ATOM 525  C CA  . GLY A 1 64  ? 3.171   7.709   -27.527 1.00 49.62 64  A 1 
ATOM 526  C C   . GLY A 1 64  ? 4.613   7.726   -28.043 1.00 49.26 64  A 1 
ATOM 527  O O   . GLY A 1 64  ? 5.258   6.677   -28.093 1.00 46.57 64  A 1 
ATOM 528  N N   . LEU A 1 65  ? 5.139   8.899   -28.419 1.00 43.44 65  A 1 
ATOM 529  C CA  . LEU A 1 65  ? 6.522   9.062   -28.858 1.00 44.18 65  A 1 
ATOM 530  C C   . LEU A 1 65  ? 7.411   9.346   -27.642 1.00 46.88 65  A 1 
ATOM 531  O O   . LEU A 1 65  ? 7.147   10.263  -26.867 1.00 45.01 65  A 1 
ATOM 532  C CB  . LEU A 1 65  ? 6.611   10.171  -29.922 1.00 40.66 65  A 1 
ATOM 533  C CG  . LEU A 1 65  ? 5.987   9.777   -31.276 1.00 35.08 65  A 1 
ATOM 534  C CD1 . LEU A 1 65  ? 5.786   11.015  -32.146 1.00 31.28 65  A 1 
ATOM 535  C CD2 . LEU A 1 65  ? 6.867   8.793   -32.051 1.00 31.68 65  A 1 
ATOM 536  N N   . ALA A 1 66  ? 8.463   8.540   -27.480 1.00 51.40 66  A 1 
ATOM 537  C CA  . ALA A 1 66  ? 9.512   8.827   -26.515 1.00 52.53 66  A 1 
ATOM 538  C C   . ALA A 1 66  ? 10.343  10.003  -27.046 1.00 54.90 66  A 1 
ATOM 539  O O   . ALA A 1 66  ? 11.103  9.841   -27.996 1.00 52.45 66  A 1 
ATOM 540  C CB  . ALA A 1 66  ? 10.345  7.557   -26.287 1.00 48.45 66  A 1 
ATOM 541  N N   . GLU A 1 67  ? 10.220  11.182  -26.431 1.00 56.73 67  A 1 
ATOM 542  C CA  . GLU A 1 67  ? 10.963  12.391  -26.843 1.00 59.04 67  A 1 
ATOM 543  C C   . GLU A 1 67  ? 12.462  12.341  -26.481 1.00 61.51 67  A 1 
ATOM 544  O O   . GLU A 1 67  ? 13.178  13.329  -26.610 1.00 56.56 67  A 1 
ATOM 545  C CB  . GLU A 1 67  ? 10.293  13.646  -26.272 1.00 55.08 67  A 1 
ATOM 546  C CG  . GLU A 1 67  ? 8.905   13.892  -26.882 1.00 49.72 67  A 1 
ATOM 547  C CD  . GLU A 1 67  ? 8.362   15.288  -26.565 1.00 46.77 67  A 1 
ATOM 548  O OE1 . GLU A 1 67  ? 7.521   15.744  -27.367 1.00 44.04 67  A 1 
ATOM 549  O OE2 . GLU A 1 67  ? 8.781   15.867  -25.540 1.00 43.00 67  A 1 
ATOM 550  N N   . GLY A 1 68  ? 12.959  11.188  -26.015 1.00 65.16 68  A 1 
ATOM 551  C CA  . GLY A 1 68  ? 14.329  11.057  -25.503 1.00 67.57 68  A 1 
ATOM 552  C C   . GLY A 1 68  ? 14.560  11.795  -24.179 1.00 71.51 68  A 1 
ATOM 553  O O   . GLY A 1 68  ? 15.672  11.768  -23.656 1.00 68.90 68  A 1 
ATOM 554  N N   . LEU A 1 69  ? 13.517  12.417  -23.620 1.00 68.38 69  A 1 
ATOM 555  C CA  . LEU A 1 69  ? 13.567  13.097  -22.335 1.00 72.29 69  A 1 
ATOM 556  C C   . LEU A 1 69  ? 13.525  12.069  -21.204 1.00 74.90 69  A 1 
ATOM 557  O O   . LEU A 1 69  ? 12.654  11.200  -21.136 1.00 73.04 69  A 1 
ATOM 558  C CB  . LEU A 1 69  ? 12.432  14.127  -22.232 1.00 69.55 69  A 1 
ATOM 559  C CG  . LEU A 1 69  ? 12.554  15.306  -23.217 1.00 63.39 69  A 1 
ATOM 560  C CD1 . LEU A 1 69  ? 11.292  16.164  -23.149 1.00 59.39 69  A 1 
ATOM 561  C CD2 . LEU A 1 69  ? 13.758  16.198  -22.896 1.00 57.80 69  A 1 
ATOM 562  N N   . THR A 1 70  ? 14.492  12.168  -20.306 1.00 75.54 70  A 1 
ATOM 563  C CA  . THR A 1 70  ? 14.563  11.349  -19.097 1.00 78.04 70  A 1 
ATOM 564  C C   . THR A 1 70  ? 14.215  12.221  -17.904 1.00 79.01 70  A 1 
ATOM 565  O O   . THR A 1 70  ? 14.876  13.229  -17.660 1.00 77.30 70  A 1 
ATOM 566  C CB  . THR A 1 70  ? 15.947  10.711  -18.936 1.00 75.39 70  A 1 
ATOM 567  O OG1 . THR A 1 70  ? 16.277  9.968   -20.089 1.00 67.20 70  A 1 
ATOM 568  C CG2 . THR A 1 70  ? 15.998  9.732   -17.767 1.00 67.39 70  A 1 
ATOM 569  N N   . ALA A 1 71  ? 13.200  11.827  -17.152 1.00 81.48 71  A 1 
ATOM 570  C CA  . ALA A 1 71  ? 12.848  12.468  -15.896 1.00 82.79 71  A 1 
ATOM 571  C C   . ALA A 1 71  ? 13.406  11.684  -14.708 1.00 84.74 71  A 1 
ATOM 572  O O   . ALA A 1 71  ? 13.686  10.486  -14.794 1.00 83.69 71  A 1 
ATOM 573  C CB  . ALA A 1 71  ? 11.337  12.640  -15.826 1.00 79.94 71  A 1 
ATOM 574  N N   . VAL A 1 72  ? 13.550  12.369  -13.592 1.00 84.88 72  A 1 
ATOM 575  C CA  . VAL A 1 72  ? 13.981  11.778  -12.324 1.00 86.56 72  A 1 
ATOM 576  C C   . VAL A 1 72  ? 12.797  11.751  -11.373 1.00 87.15 72  A 1 
ATOM 577  O O   . VAL A 1 72  ? 12.294  12.793  -10.968 1.00 85.86 72  A 1 
ATOM 578  C CB  . VAL A 1 72  ? 15.181  12.529  -11.718 1.00 84.68 72  A 1 
ATOM 579  C CG1 . VAL A 1 72  ? 15.701  11.791  -10.478 1.00 74.62 72  A 1 
ATOM 580  C CG2 . VAL A 1 72  ? 16.338  12.637  -12.716 1.00 77.62 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? 12.366  10.553  -11.009 1.00 86.90 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? 11.476  10.353  -9.876  1.00 87.35 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? 12.228  10.738  -8.599  1.00 88.96 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? 13.337  10.256  -8.383  1.00 87.12 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? 11.024  8.883   -9.853  1.00 86.08 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? 9.938   8.564   -8.813  1.00 84.65 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? 8.567   9.074   -9.248  1.00 79.28 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? 9.830   7.052   -8.622  1.00 80.57 73  A 1 
ATOM 589  N N   . ASN A 1 74  ? 11.631  11.568  -7.760  1.00 91.45 74  A 1 
ATOM 590  C CA  . ASN A 1 74  ? 12.128  11.891  -6.425  1.00 91.60 74  A 1 
ATOM 591  C C   . ASN A 1 74  ? 10.950  11.926  -5.447  1.00 91.85 74  A 1 
ATOM 592  O O   . ASN A 1 74  ? 10.208  12.905  -5.369  1.00 89.57 74  A 1 
ATOM 593  C CB  . ASN A 1 74  ? 12.912  13.208  -6.464  1.00 89.41 74  A 1 
ATOM 594  C CG  . ASN A 1 74  ? 13.537  13.554  -5.118  1.00 83.80 74  A 1 
ATOM 595  O OD1 . ASN A 1 74  ? 13.363  12.896  -4.103  1.00 74.75 74  A 1 
ATOM 596  N ND2 . ASN A 1 74  ? 14.302  14.616  -5.064  1.00 74.24 74  A 1 
ATOM 597  N N   . VAL A 1 75  ? 10.761  10.825  -4.734  1.00 92.49 75  A 1 
ATOM 598  C CA  . VAL A 1 75  ? 9.593   10.613  -3.883  1.00 93.28 75  A 1 
ATOM 599  C C   . VAL A 1 75  ? 10.015  10.129  -2.503  1.00 93.95 75  A 1 
ATOM 600  O O   . VAL A 1 75  ? 10.728  9.139   -2.348  1.00 92.77 75  A 1 
ATOM 601  C CB  . VAL A 1 75  ? 8.586   9.656   -4.554  1.00 91.96 75  A 1 
ATOM 602  C CG1 . VAL A 1 75  ? 7.424   9.305   -3.622  1.00 85.48 75  A 1 
ATOM 603  C CG2 . VAL A 1 75  ? 7.985   10.300  -5.813  1.00 85.75 75  A 1 
ATOM 604  N N   . SER A 1 76  ? 9.499   10.802  -1.480  1.00 94.20 76  A 1 
ATOM 605  C CA  . SER A 1 76  ? 9.494   10.304  -0.104  1.00 93.86 76  A 1 
ATOM 606  C C   . SER A 1 76  ? 8.049   10.148  0.346   1.00 93.40 76  A 1 
ATOM 607  O O   . SER A 1 76  ? 7.300   11.122  0.328   1.00 91.77 76  A 1 
ATOM 608  C CB  . SER A 1 76  ? 10.246  11.249  0.832   1.00 93.00 76  A 1 
ATOM 609  O OG  . SER A 1 76  ? 11.610  11.319  0.470   1.00 84.64 76  A 1 
ATOM 610  N N   . LEU A 1 77  ? 7.640   8.943   0.733   1.00 93.72 77  A 1 
ATOM 611  C CA  . LEU A 1 77  ? 6.259   8.658   1.119   1.00 93.28 77  A 1 
ATOM 612  C C   . LEU A 1 77  ? 6.220   7.728   2.329   1.00 94.04 77  A 1 
ATOM 613  O O   . LEU A 1 77  ? 7.013   6.804   2.447   1.00 92.52 77  A 1 
ATOM 614  C CB  . LEU A 1 77  ? 5.501   8.089   -0.097  1.00 91.36 77  A 1 
ATOM 615  C CG  . LEU A 1 77  ? 4.002   7.828   0.136   1.00 90.44 77  A 1 
ATOM 616  C CD1 . LEU A 1 77  ? 3.228   9.111   0.436   1.00 85.42 77  A 1 
ATOM 617  C CD2 . LEU A 1 77  ? 3.386   7.188   -1.106  1.00 85.22 77  A 1 
ATOM 618  N N   . SER A 1 78  ? 5.282   7.987   3.229   1.00 94.44 78  A 1 
ATOM 619  C CA  . SER A 1 78  ? 5.030   7.168   4.408   1.00 94.10 78  A 1 
ATOM 620  C C   . SER A 1 78  ? 3.567   6.757   4.401   1.00 94.30 78  A 1 
ATOM 621  O O   . SER A 1 78  ? 2.701   7.626   4.304   1.00 92.66 78  A 1 
ATOM 622  C CB  . SER A 1 78  ? 5.397   7.972   5.649   1.00 92.26 78  A 1 
ATOM 623  O OG  . SER A 1 78  ? 5.039   7.278   6.803   1.00 77.83 78  A 1 
ATOM 624  N N   . ILE A 1 79  ? 3.297   5.457   4.473   1.00 94.17 79  A 1 
ATOM 625  C CA  . ILE A 1 79  ? 1.952   4.879   4.403   1.00 93.59 79  A 1 
ATOM 626  C C   . ILE A 1 79  ? 1.662   4.151   5.717   1.00 92.78 79  A 1 
ATOM 627  O O   . ILE A 1 79  ? 2.361   3.190   6.058   1.00 91.25 79  A 1 
ATOM 628  C CB  . ILE A 1 79  ? 1.794   3.968   3.166   1.00 93.29 79  A 1 
ATOM 629  C CG1 . ILE A 1 79  ? 2.166   4.741   1.881   1.00 91.61 79  A 1 
ATOM 630  C CG2 . ILE A 1 79  ? 0.353   3.429   3.101   1.00 91.34 79  A 1 
ATOM 631  C CD1 . ILE A 1 79  ? 2.106   3.916   0.596   1.00 87.39 79  A 1 
ATOM 632  N N   . PRO A 1 80  ? 0.653   4.612   6.479   1.00 92.60 80  A 1 
ATOM 633  C CA  . PRO A 1 80  ? 0.246   3.969   7.721   1.00 91.28 80  A 1 
ATOM 634  C C   . PRO A 1 80  ? -0.402  2.596   7.504   1.00 91.37 80  A 1 
ATOM 635  O O   . PRO A 1 80  ? -0.900  2.280   6.428   1.00 89.89 80  A 1 
ATOM 636  C CB  . PRO A 1 80  ? -0.720  4.941   8.403   1.00 88.82 80  A 1 
ATOM 637  C CG  . PRO A 1 80  ? -0.431  6.283   7.744   1.00 86.30 80  A 1 
ATOM 638  C CD  . PRO A 1 80  ? -0.042  5.886   6.330   1.00 89.49 80  A 1 
ATOM 639  N N   . ASP A 1 81  ? -0.441  1.803   8.572   1.00 90.16 81  A 1 
ATOM 640  C CA  . ASP A 1 81  ? -1.058  0.478   8.552   1.00 89.42 81  A 1 
ATOM 641  C C   . ASP A 1 81  ? -2.573  0.533   8.306   1.00 90.25 81  A 1 
ATOM 642  O O   . ASP A 1 81  ? -3.272  1.406   8.822   1.00 87.72 81  A 1 
ATOM 643  C CB  . ASP A 1 81  ? -0.758  -0.253  9.866   1.00 85.52 81  A 1 
ATOM 644  C CG  . ASP A 1 81  ? -1.035  -1.757  9.775   1.00 76.35 81  A 1 
ATOM 645  O OD1 . ASP A 1 81  ? -0.952  -2.304  8.652   1.00 68.19 81  A 1 
ATOM 646  O OD2 . ASP A 1 81  ? -1.312  -2.363  10.832  1.00 70.12 81  A 1 
ATOM 647  N N   . GLY A 1 82  ? -3.082  -0.415  7.520   1.00 89.78 82  A 1 
ATOM 648  C CA  . GLY A 1 82  ? -4.508  -0.568  7.262   1.00 90.19 82  A 1 
ATOM 649  C C   . GLY A 1 82  ? -5.174  0.636   6.595   1.00 91.80 82  A 1 
ATOM 650  O O   . GLY A 1 82  ? -6.373  0.836   6.794   1.00 89.86 82  A 1 
ATOM 651  N N   . LYS A 1 83  ? -4.433  1.452   5.835   1.00 93.51 83  A 1 
ATOM 652  C CA  . LYS A 1 83  ? -4.959  2.587   5.066   1.00 94.23 83  A 1 
ATOM 653  C C   . LYS A 1 83  ? -5.005  2.305   3.567   1.00 95.30 83  A 1 
ATOM 654  O O   . LYS A 1 83  ? -4.249  1.485   3.048   1.00 94.63 83  A 1 
ATOM 655  C CB  . LYS A 1 83  ? -4.171  3.869   5.368   1.00 93.20 83  A 1 
ATOM 656  C CG  . LYS A 1 83  ? -4.465  4.396   6.782   1.00 90.12 83  A 1 
ATOM 657  C CD  . LYS A 1 83  ? -4.149  5.886   6.866   1.00 85.23 83  A 1 
ATOM 658  C CE  . LYS A 1 83  ? -4.489  6.462   8.243   1.00 79.57 83  A 1 
ATOM 659  N NZ  . LYS A 1 83  ? -4.417  7.950   8.221   1.00 69.62 83  A 1 
ATOM 660  N N   . ILE A 1 84  ? -5.888  3.031   2.886   1.00 95.78 84  A 1 
ATOM 661  C CA  . ILE A 1 84  ? -5.939  3.110   1.426   1.00 96.72 84  A 1 
ATOM 662  C C   . ILE A 1 84  ? -5.316  4.443   1.010   1.00 97.08 84  A 1 
ATOM 663  O O   . ILE A 1 84  ? -5.780  5.497   1.441   1.00 96.48 84  A 1 
ATOM 664  C CB  . ILE A 1 84  ? -7.378  2.946   0.884   1.00 96.53 84  A 1 
ATOM 665  C CG1 . ILE A 1 84  ? -8.026  1.651   1.427   1.00 95.45 84  A 1 
ATOM 666  C CG2 . ILE A 1 84  ? -7.352  2.963   -0.656  1.00 95.34 84  A 1 
ATOM 667  C CD1 . ILE A 1 84  ? -9.441  1.368   0.911   1.00 92.49 84  A 1 
ATOM 668  N N   . VAL A 1 85  ? -4.281  4.403   0.165   1.00 97.17 85  A 1 
ATOM 669  C CA  . VAL A 1 85  ? -3.603  5.588   -0.377  1.00 97.37 85  A 1 
ATOM 670  C C   . VAL A 1 85  ? -3.693  5.564   -1.894  1.00 97.40 85  A 1 
ATOM 671  O O   . VAL A 1 85  ? -3.295  4.580   -2.516  1.00 96.81 85  A 1 
ATOM 672  C CB  . VAL A 1 85  ? -2.140  5.671   0.101   1.00 96.95 85  A 1 
ATOM 673  C CG1 . VAL A 1 85  ? -1.434  6.907   -0.470  1.00 93.74 85  A 1 
ATOM 674  C CG2 . VAL A 1 85  ? -2.072  5.752   1.633   1.00 93.82 85  A 1 
ATOM 675  N N   . SER A 1 86  ? -4.200  6.639   -2.497  1.00 97.99 86  A 1 
ATOM 676  C CA  . SER A 1 86  ? -4.213  6.789   -3.955  1.00 97.96 86  A 1 
ATOM 677  C C   . SER A 1 86  ? -3.107  7.712   -4.437  1.00 97.88 86  A 1 
ATOM 678  O O   . SER A 1 86  ? -2.910  8.798   -3.896  1.00 97.29 86  A 1 
ATOM 679  C CB  . SER A 1 86  ? -5.558  7.289   -4.475  1.00 97.47 86  A 1 
ATOM 680  O OG  . SER A 1 86  ? -6.477  6.225   -4.493  1.00 90.67 86  A 1 
ATOM 681  N N   . LEU A 1 87  ? -2.420  7.288   -5.495  1.00 97.63 87  A 1 
ATOM 682  C CA  . LEU A 1 87  ? -1.471  8.087   -6.262  1.00 97.28 87  A 1 
ATOM 683  C C   . LEU A 1 87  ? -2.209  8.659   -7.476  1.00 96.95 87  A 1 
ATOM 684  O O   . LEU A 1 87  ? -2.629  7.908   -8.361  1.00 95.77 87  A 1 
ATOM 685  C CB  . LEU A 1 87  ? -0.257  7.238   -6.675  1.00 96.90 87  A 1 
ATOM 686  C CG  . LEU A 1 87  ? 0.404   6.408   -5.558  1.00 96.06 87  A 1 
ATOM 687  C CD1 . LEU A 1 87  ? 1.617   5.669   -6.122  1.00 93.93 87  A 1 
ATOM 688  C CD2 . LEU A 1 87  ? 0.867   7.259   -4.381  1.00 93.88 87  A 1 
ATOM 689  N N   . LEU A 1 88  ? -2.375  9.967   -7.510  1.00 97.00 88  A 1 
ATOM 690  C CA  . LEU A 1 88  ? -3.135  10.697  -8.519  1.00 96.77 88  A 1 
ATOM 691  C C   . LEU A 1 88  ? -2.218  11.647  -9.295  1.00 96.21 88  A 1 
ATOM 692  O O   . LEU A 1 88  ? -1.272  12.196  -8.743  1.00 94.60 88  A 1 
ATOM 693  C CB  . LEU A 1 88  ? -4.276  11.436  -7.798  1.00 96.26 88  A 1 
ATOM 694  C CG  . LEU A 1 88  ? -5.243  12.183  -8.728  1.00 94.93 88  A 1 
ATOM 695  C CD1 . LEU A 1 88  ? -6.119  11.231  -9.534  1.00 91.39 88  A 1 
ATOM 696  C CD2 . LEU A 1 88  ? -6.150  13.076  -7.890  1.00 91.17 88  A 1 
ATOM 697  N N   . GLY A 1 89  ? -2.485  11.857  -10.579 1.00 94.54 89  A 1 
ATOM 698  C CA  . GLY A 1 89  ? -1.735  12.814  -11.405 1.00 92.77 89  A 1 
ATOM 699  C C   . GLY A 1 89  ? -1.779  12.483  -12.891 1.00 91.58 89  A 1 
ATOM 700  O O   . GLY A 1 89  ? -2.300  11.421  -13.260 1.00 89.44 89  A 1 
ATOM 701  N N   . PRO A 1 90  ? -1.218  13.346  -13.759 1.00 90.27 90  A 1 
ATOM 702  C CA  . PRO A 1 90  ? -1.236  13.155  -15.204 1.00 88.34 90  A 1 
ATOM 703  C C   . PRO A 1 90  ? -0.442  11.911  -15.639 1.00 88.41 90  A 1 
ATOM 704  O O   . PRO A 1 90  ? 0.332   11.318  -14.874 1.00 86.34 90  A 1 
ATOM 705  C CB  . PRO A 1 90  ? -0.683  14.460  -15.797 1.00 85.86 90  A 1 
ATOM 706  C CG  . PRO A 1 90  ? 0.209   15.009  -14.687 1.00 83.95 90  A 1 
ATOM 707  C CD  . PRO A 1 90  ? -0.513  14.585  -13.417 1.00 87.27 90  A 1 
ATOM 708  N N   . SER A 1 91  ? -0.661  11.477  -16.886 1.00 86.41 91  A 1 
ATOM 709  C CA  . SER A 1 91  ? 0.138   10.410  -17.498 1.00 85.07 91  A 1 
ATOM 710  C C   . SER A 1 91  ? 1.617   10.804  -17.575 1.00 84.77 91  A 1 
ATOM 711  O O   . SER A 1 91  ? 1.954   11.977  -17.677 1.00 81.19 91  A 1 
ATOM 712  C CB  . SER A 1 91  ? -0.425  10.057  -18.878 1.00 82.42 91  A 1 
ATOM 713  O OG  . SER A 1 91  ? -1.723  9.514   -18.693 1.00 71.67 91  A 1 
ATOM 714  N N   . GLY A 1 92  ? 2.527   9.834   -17.470 1.00 84.52 92  A 1 
ATOM 715  C CA  . GLY A 1 92  ? 3.971   10.100  -17.567 1.00 84.38 92  A 1 
ATOM 716  C C   . GLY A 1 92  ? 4.622   10.762  -16.341 1.00 85.81 92  A 1 
ATOM 717  O O   . GLY A 1 92  ? 5.834   10.939  -16.340 1.00 83.49 92  A 1 
ATOM 718  N N   . CYS A 1 93  ? 3.885   11.071  -15.260 1.00 86.86 93  A 1 
ATOM 719  C CA  . CYS A 1 93  ? 4.484   11.707  -14.073 1.00 87.87 93  A 1 
ATOM 720  C C   . CYS A 1 93  ? 5.240   10.755  -13.118 1.00 88.84 93  A 1 
ATOM 721  O O   . CYS A 1 93  ? 5.739   11.189  -12.080 1.00 87.62 93  A 1 
ATOM 722  C CB  . CYS A 1 93  ? 3.417   12.539  -13.353 1.00 86.29 93  A 1 
ATOM 723  S SG  . CYS A 1 93  ? 2.220   11.468  -12.497 1.00 82.65 93  A 1 
ATOM 724  N N   . GLY A 1 94  ? 5.335   9.457   -13.429 1.00 89.07 94  A 1 
ATOM 725  C CA  . GLY A 1 94  ? 6.106   8.468   -12.660 1.00 90.45 94  A 1 
ATOM 726  C C   . GLY A 1 94  ? 5.323   7.667   -11.610 1.00 91.94 94  A 1 
ATOM 727  O O   . GLY A 1 94  ? 5.938   6.929   -10.839 1.00 91.25 94  A 1 
ATOM 728  N N   . LYS A 1 95  ? 3.972   7.749   -11.576 1.00 92.91 95  A 1 
ATOM 729  C CA  . LYS A 1 95  ? 3.119   7.007   -10.620 1.00 93.36 95  A 1 
ATOM 730  C C   . LYS A 1 95  ? 3.325   5.489   -10.687 1.00 93.44 95  A 1 
ATOM 731  O O   . LYS A 1 95  ? 3.655   4.877   -9.675  1.00 92.95 95  A 1 
ATOM 732  C CB  . LYS A 1 95  ? 1.630   7.304   -10.860 1.00 93.06 95  A 1 
ATOM 733  C CG  . LYS A 1 95  ? 1.244   8.783   -10.770 1.00 92.49 95  A 1 
ATOM 734  C CD  . LYS A 1 95  ? -0.267  8.989   -10.935 1.00 91.09 95  A 1 
ATOM 735  C CE  . LYS A 1 95  ? -0.850  8.495   -12.271 1.00 87.94 95  A 1 
ATOM 736  N NZ  . LYS A 1 95  ? -0.506  9.365   -13.414 1.00 85.61 95  A 1 
ATOM 737  N N   . SER A 1 96  ? 3.185   4.898   -11.880 1.00 91.21 96  A 1 
ATOM 738  C CA  . SER A 1 96  ? 3.355   3.452   -12.082 1.00 90.50 96  A 1 
ATOM 739  C C   . SER A 1 96  ? 4.796   3.016   -11.824 1.00 90.52 96  A 1 
ATOM 740  O O   . SER A 1 96  ? 5.017   2.008   -11.160 1.00 89.22 96  A 1 
ATOM 741  C CB  . SER A 1 96  ? 2.900   3.039   -13.485 1.00 88.99 96  A 1 
ATOM 742  O OG  . SER A 1 96  ? 1.598   3.544   -13.715 1.00 82.16 96  A 1 
ATOM 743  N N   . THR A 1 97  ? 5.790   3.834   -12.210 1.00 91.17 97  A 1 
ATOM 744  C CA  . THR A 1 97  ? 7.207   3.594   -11.874 1.00 91.01 97  A 1 
ATOM 745  C C   . THR A 1 97  ? 7.421   3.532   -10.361 1.00 91.60 97  A 1 
ATOM 746  O O   . THR A 1 97  ? 8.110   2.641   -9.865  1.00 90.80 97  A 1 
ATOM 747  C CB  . THR A 1 97  ? 8.099   4.702   -12.457 1.00 90.40 97  A 1 
ATOM 748  O OG1 . THR A 1 97  ? 7.849   4.858   -13.835 1.00 86.54 97  A 1 
ATOM 749  C CG2 . THR A 1 97  ? 9.592   4.413   -12.303 1.00 86.71 97  A 1 
ATOM 750  N N   . PHE A 1 98  ? 6.816   4.448   -9.604  1.00 92.70 98  A 1 
ATOM 751  C CA  . PHE A 1 98  ? 6.890   4.411   -8.145  1.00 93.02 98  A 1 
ATOM 752  C C   . PHE A 1 98  ? 6.193   3.170   -7.569  1.00 92.60 98  A 1 
ATOM 753  O O   . PHE A 1 98  ? 6.732   2.522   -6.674  1.00 91.77 98  A 1 
ATOM 754  C CB  . PHE A 1 98  ? 6.308   5.706   -7.566  1.00 93.57 98  A 1 
ATOM 755  C CG  . PHE A 1 98  ? 6.375   5.762   -6.052  1.00 93.90 98  A 1 
ATOM 756  C CD1 . PHE A 1 98  ? 5.191   5.771   -5.289  1.00 91.06 98  A 1 
ATOM 757  C CD2 . PHE A 1 98  ? 7.623   5.773   -5.406  1.00 91.69 98  A 1 
ATOM 758  C CE1 . PHE A 1 98  ? 5.260   5.799   -3.888  1.00 91.39 98  A 1 
ATOM 759  C CE2 . PHE A 1 98  ? 7.692   5.795   -4.004  1.00 91.21 98  A 1 
ATOM 760  C CZ  . PHE A 1 98  ? 6.510   5.811   -3.243  1.00 93.16 98  A 1 
ATOM 761  N N   . LEU A 1 99  ? 5.031   2.791   -8.116  1.00 92.19 99  A 1 
ATOM 762  C CA  . LEU A 1 99  ? 4.305   1.585   -7.714  1.00 91.44 99  A 1 
ATOM 763  C C   . LEU A 1 99  ? 5.119   0.308   -7.983  1.00 89.94 99  A 1 
ATOM 764  O O   . LEU A 1 99  ? 5.180   -0.577  -7.131  1.00 88.10 99  A 1 
ATOM 765  C CB  . LEU A 1 99  ? 2.953   1.563   -8.448  1.00 91.28 99  A 1 
ATOM 766  C CG  . LEU A 1 99  ? 1.941   0.591   -7.825  1.00 89.53 99  A 1 
ATOM 767  C CD1 . LEU A 1 99  ? 1.374   1.141   -6.516  1.00 86.31 99  A 1 
ATOM 768  C CD2 . LEU A 1 99  ? 0.783   0.353   -8.784  1.00 85.62 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? 5.806   0.223   -9.131  1.00 89.28 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? 6.716   -0.880  -9.470  1.00 87.53 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? 7.904   -0.976  -8.505  1.00 86.94 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? 8.322   -2.078  -8.140  1.00 85.51 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? 7.261   -0.689  -10.889 1.00 86.46 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? 6.235   -0.979  -11.992 1.00 84.46 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? 6.791   -0.680  -13.394 1.00 82.19 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? 6.037   -0.885  -14.366 1.00 74.58 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? 7.984   -0.279  -13.501 1.00 75.09 100 A 1 
ATOM 778  N N   . ILE A 1 101 ? 8.435   0.169   -8.061  1.00 88.41 101 A 1 
ATOM 779  C CA  . ILE A 1 101 ? 9.485   0.203   -7.036  1.00 88.49 101 A 1 
ATOM 780  C C   . ILE A 1 101 ? 8.931   -0.310  -5.700  1.00 87.19 101 A 1 
ATOM 781  O O   . ILE A 1 101 ? 9.563   -1.158  -5.073  1.00 85.94 101 A 1 
ATOM 782  C CB  . ILE A 1 101 ? 10.110  1.612   -6.933  1.00 89.97 101 A 1 
ATOM 783  C CG1 . ILE A 1 101 ? 10.881  1.962   -8.228  1.00 89.80 101 A 1 
ATOM 784  C CG2 . ILE A 1 101 ? 11.079  1.700   -5.742  1.00 89.53 101 A 1 
ATOM 785  C CD1 . ILE A 1 101 ? 11.237  3.447   -8.339  1.00 87.12 101 A 1 
ATOM 786  N N   . LEU A 1 102 ? 7.739   0.117   -5.282  1.00 89.09 102 A 1 
ATOM 787  C CA  . LEU A 1 102 ? 7.083   -0.412  -4.074  1.00 88.21 102 A 1 
ATOM 788  C C   . LEU A 1 102 ? 6.821   -1.922  -4.166  1.00 86.00 102 A 1 
ATOM 789  O O   . LEU A 1 102 ? 6.941   -2.634  -3.167  1.00 83.68 102 A 1 
ATOM 790  C CB  . LEU A 1 102 ? 5.754   0.328   -3.821  1.00 89.29 102 A 1 
ATOM 791  C CG  . LEU A 1 102 ? 5.872   1.786   -3.351  1.00 88.38 102 A 1 
ATOM 792  C CD1 . LEU A 1 102 ? 4.466   2.368   -3.179  1.00 86.90 102 A 1 
ATOM 793  C CD2 . LEU A 1 102 ? 6.592   1.912   -2.008  1.00 87.00 102 A 1 
ATOM 794  N N   . ALA A 1 103 ? 6.505   -2.423  -5.365  1.00 85.89 103 A 1 
ATOM 795  C CA  . ALA A 1 103 ? 6.328   -3.849  -5.635  1.00 83.23 103 A 1 
ATOM 796  C C   . ALA A 1 103 ? 7.646   -4.645  -5.634  1.00 80.88 103 A 1 
ATOM 797  O O   . ALA A 1 103 ? 7.620   -5.880  -5.653  1.00 77.69 103 A 1 
ATOM 798  C CB  . ALA A 1 103 ? 5.604   -3.992  -6.979  1.00 82.60 103 A 1 
ATOM 799  N N   . GLY A 1 104 ? 8.797   -3.956  -5.634  1.00 81.94 104 A 1 
ATOM 800  C CA  . GLY A 1 104 ? 10.116  -4.571  -5.774  1.00 79.59 104 A 1 
ATOM 801  C C   . GLY A 1 104 ? 10.384  -5.147  -7.169  1.00 79.10 104 A 1 
ATOM 802  O O   . GLY A 1 104 ? 11.291  -5.961  -7.324  1.00 77.02 104 A 1 
ATOM 803  N N   . LEU A 1 105 ? 9.601   -4.741  -8.184  1.00 79.05 105 A 1 
ATOM 804  C CA  . LEU A 1 105 ? 9.820   -5.099  -9.591  1.00 78.19 105 A 1 
ATOM 805  C C   . LEU A 1 105 ? 10.969  -4.298  -10.199 1.00 78.12 105 A 1 
ATOM 806  O O   . LEU A 1 105 ? 11.654  -4.773  -11.105 1.00 76.46 105 A 1 
ATOM 807  C CB  . LEU A 1 105 ? 8.529   -4.854  -10.389 1.00 77.06 105 A 1 
ATOM 808  C CG  . LEU A 1 105 ? 7.339   -5.731  -9.965  1.00 74.53 105 A 1 
ATOM 809  C CD1 . LEU A 1 105 ? 6.116   -5.336  -10.785 1.00 72.10 105 A 1 
ATOM 810  C CD2 . LEU A 1 105 ? 7.603   -7.221  -10.182 1.00 71.39 105 A 1 
ATOM 811  N N   . GLN A 1 106 ? 11.200  -3.098  -9.674  1.00 81.09 106 A 1 
ATOM 812  C CA  . GLN A 1 106 ? 12.268  -2.217  -10.097 1.00 82.75 106 A 1 
ATOM 813  C C   . GLN A 1 106 ? 13.042  -1.694  -8.887  1.00 84.39 106 A 1 
ATOM 814  O O   . GLN A 1 106 ? 12.458  -1.255  -7.900  1.00 83.88 106 A 1 
ATOM 815  C CB  . GLN A 1 106 ? 11.659  -1.097  -10.949 1.00 81.89 106 A 1 
ATOM 816  C CG  . GLN A 1 106 ? 12.723  -0.386  -11.785 1.00 78.31 106 A 1 
ATOM 817  C CD  . GLN A 1 106 ? 12.130  0.628   -12.753 1.00 77.45 106 A 1 
ATOM 818  O OE1 . GLN A 1 106 ? 11.079  1.175   -12.561 1.00 72.77 106 A 1 
ATOM 819  N NE2 . GLN A 1 106 ? 12.801  0.966   -13.831 1.00 70.61 106 A 1 
ATOM 820  N N   . ALA A 1 107 ? 14.373  -1.735  -8.955  1.00 84.92 107 A 1 
ATOM 821  C CA  . ALA A 1 107 ? 15.207  -1.136  -7.913  1.00 86.55 107 A 1 
ATOM 822  C C   . ALA A 1 107 ? 15.314  0.388   -8.119  1.00 89.08 107 A 1 
ATOM 823  O O   . ALA A 1 107 ? 15.430  0.830   -9.272  1.00 88.89 107 A 1 
ATOM 824  C CB  . ALA A 1 107 ? 16.580  -1.808  -7.909  1.00 84.67 107 A 1 
ATOM 825  N N   . PRO A 1 108 ? 15.306  1.194   -7.037  1.00 89.38 108 A 1 
ATOM 826  C CA  . PRO A 1 108 ? 15.572  2.623   -7.130  1.00 90.71 108 A 1 
ATOM 827  C C   . PRO A 1 108 ? 17.032  2.879   -7.524  1.00 91.66 108 A 1 
ATOM 828  O O   . PRO A 1 108 ? 17.900  2.014   -7.364  1.00 90.85 108 A 1 
ATOM 829  C CB  . PRO A 1 108 ? 15.218  3.178   -5.746  1.00 90.39 108 A 1 
ATOM 830  C CG  . PRO A 1 108 ? 15.561  2.019   -4.810  1.00 89.77 108 A 1 
ATOM 831  C CD  . PRO A 1 108 ? 15.198  0.789   -5.640  1.00 90.37 108 A 1 
ATOM 832  N N   . THR A 1 109 ? 17.302  4.071   -8.062  1.00 92.26 109 A 1 
ATOM 833  C CA  . THR A 1 109 ? 18.675  4.552   -8.293  1.00 92.28 109 A 1 
ATOM 834  C C   . THR A 1 109 ? 19.319  4.985   -6.980  1.00 93.01 109 A 1 
ATOM 835  O O   . THR A 1 109 ? 20.503  4.736   -6.777  1.00 91.60 109 A 1 
ATOM 836  C CB  . THR A 1 109 ? 18.685  5.726   -9.284  1.00 91.17 109 A 1 
ATOM 837  O OG1 . THR A 1 109 ? 18.044  5.342   -10.486 1.00 85.89 109 A 1 
ATOM 838  C CG2 . THR A 1 109 ? 20.093  6.175   -9.667  1.00 84.54 109 A 1 
ATOM 839  N N   . ASP A 1 110 ? 18.530  5.594   -6.090  1.00 93.16 110 A 1 
ATOM 840  C CA  . ASP A 1 110 ? 18.928  5.971   -4.736  1.00 94.03 110 A 1 
ATOM 841  C C   . ASP A 1 110 ? 17.722  5.903   -3.790  1.00 94.49 110 A 1 
ATOM 842  O O   . ASP A 1 110 ? 16.568  5.843   -4.237  1.00 93.26 110 A 1 
ATOM 843  C CB  . ASP A 1 110 ? 19.569  7.371   -4.752  1.00 92.75 110 A 1 
ATOM 844  C CG  . ASP A 1 110 ? 20.346  7.710   -3.475  1.00 85.67 110 A 1 
ATOM 845  O OD1 . ASP A 1 110 ? 20.618  6.773   -2.688  1.00 78.14 110 A 1 
ATOM 846  O OD2 . ASP A 1 110 ? 20.658  8.907   -3.301  1.00 78.15 110 A 1 
ATOM 847  N N   . GLY A 1 111 ? 17.984  5.896   -2.487  1.00 93.76 111 A 1 
ATOM 848  C CA  . GLY A 1 111 ? 16.973  5.763   -1.447  1.00 93.74 111 A 1 
ATOM 849  C C   . GLY A 1 111 ? 16.684  4.316   -1.044  1.00 93.95 111 A 1 
ATOM 850  O O   . GLY A 1 111 ? 17.289  3.356   -1.524  1.00 91.98 111 A 1 
ATOM 851  N N   . GLU A 1 112 ? 15.752  4.157   -0.113  1.00 93.56 112 A 1 
ATOM 852  C CA  . GLU A 1 112 ? 15.415  2.855   0.463   1.00 93.28 112 A 1 
ATOM 853  C C   . GLU A 1 112 ? 13.915  2.727   0.752   1.00 93.50 112 A 1 
ATOM 854  O O   . GLU A 1 112 ? 13.228  3.705   1.069   1.00 91.86 112 A 1 
ATOM 855  C CB  . GLU A 1 112 ? 16.271  2.576   1.718   1.00 90.73 112 A 1 
ATOM 856  C CG  . GLU A 1 112 ? 16.046  3.577   2.875   1.00 84.58 112 A 1 
ATOM 857  C CD  . GLU A 1 112 ? 16.883  3.266   4.134   1.00 85.70 112 A 1 
ATOM 858  O OE1 . GLU A 1 112 ? 16.695  3.950   5.167   1.00 77.04 112 A 1 
ATOM 859  O OE2 . GLU A 1 112 ? 17.705  2.325   4.124   1.00 79.62 112 A 1 
ATOM 860  N N   . ILE A 1 113 ? 13.418  1.492   0.685   1.00 91.49 113 A 1 
ATOM 861  C CA  . ILE A 1 113 ? 12.072  1.134   1.137   1.00 90.10 113 A 1 
ATOM 862  C C   . ILE A 1 113 ? 12.191  0.304   2.407   1.00 88.98 113 A 1 
ATOM 863  O O   . ILE A 1 113 ? 12.916  -0.694  2.461   1.00 87.29 113 A 1 
ATOM 864  C CB  . ILE A 1 113 ? 11.245  0.437   0.038   1.00 89.56 113 A 1 
ATOM 865  C CG1 . ILE A 1 113 ? 11.125  1.372   -1.183  1.00 87.37 113 A 1 
ATOM 866  C CG2 . ILE A 1 113 ? 9.849   0.047   0.569   1.00 87.17 113 A 1 
ATOM 867  C CD1 . ILE A 1 113 ? 10.361  0.756   -2.350  1.00 79.71 113 A 1 
ATOM 868  N N   . ILE A 1 114 ? 11.449  0.714   3.420   1.00 89.65 114 A 1 
ATOM 869  C CA  . ILE A 1 114 ? 11.349  0.050   4.716   1.00 89.44 114 A 1 
ATOM 870  C C   . ILE A 1 114 ? 9.902   -0.404  4.893   1.00 88.94 114 A 1 
ATOM 871  O O   . ILE A 1 114 ? 8.980   0.393   4.745   1.00 87.58 114 A 1 
ATOM 872  C CB  . ILE A 1 114 ? 11.828  0.991   5.846   1.00 89.41 114 A 1 
ATOM 873  C CG1 . ILE A 1 114 ? 13.287  1.457   5.594   1.00 87.52 114 A 1 
ATOM 874  C CG2 . ILE A 1 114 ? 11.711  0.301   7.214   1.00 86.93 114 A 1 
ATOM 875  C CD1 . ILE A 1 114 ? 13.810  2.471   6.620   1.00 80.28 114 A 1 
ATOM 876  N N   . ILE A 1 115 ? 9.699   -1.679  5.211   1.00 87.01 115 A 1 
ATOM 877  C CA  . ILE A 1 115 ? 8.391   -2.262  5.533   1.00 85.56 115 A 1 
ATOM 878  C C   . ILE A 1 115 ? 8.500   -2.950  6.893   1.00 84.78 115 A 1 
ATOM 879  O O   . ILE A 1 115 ? 9.434   -3.720  7.128   1.00 83.03 115 A 1 
ATOM 880  C CB  . ILE A 1 115 ? 7.890   -3.217  4.419   1.00 84.47 115 A 1 
ATOM 881  C CG1 . ILE A 1 115 ? 7.820   -2.492  3.054   1.00 82.61 115 A 1 
ATOM 882  C CG2 . ILE A 1 115 ? 6.521   -3.808  4.806   1.00 82.25 115 A 1 
ATOM 883  C CD1 . ILE A 1 115 ? 7.331   -3.351  1.881   1.00 78.27 115 A 1 
ATOM 884  N N   . ASP A 1 116 ? 7.567   -2.660  7.801   1.00 84.07 116 A 1 
ATOM 885  C CA  . ASP A 1 116 ? 7.577   -3.170  9.180   1.00 83.06 116 A 1 
ATOM 886  C C   . ASP A 1 116 ? 8.928   -2.929  9.898   1.00 83.41 116 A 1 
ATOM 887  O O   . ASP A 1 116 ? 9.456   -3.798  10.603  1.00 81.06 116 A 1 
ATOM 888  C CB  . ASP A 1 116 ? 7.129   -4.650  9.218   1.00 81.05 116 A 1 
ATOM 889  C CG  . ASP A 1 116 ? 5.688   -4.911  8.770   1.00 77.20 116 A 1 
ATOM 890  O OD1 . ASP A 1 116 ? 4.853   -3.997  8.878   1.00 73.95 116 A 1 
ATOM 891  O OD2 . ASP A 1 116 ? 5.387   -6.078  8.405   1.00 73.20 116 A 1 
ATOM 892  N N   . GLY A 1 117 ? 9.544   -1.758  9.678   1.00 84.30 117 A 1 
ATOM 893  C CA  . GLY A 1 117 ? 10.849  -1.390  10.242  1.00 83.88 117 A 1 
ATOM 894  C C   . GLY A 1 117 ? 12.050  -2.139  9.647   1.00 84.06 117 A 1 
ATOM 895  O O   . GLY A 1 117 ? 13.176  -1.970  10.116  1.00 81.67 117 A 1 
ATOM 896  N N   . LYS A 1 118 ? 11.851  -2.973  8.621   1.00 84.12 118 A 1 
ATOM 897  C CA  . LYS A 1 118 ? 12.916  -3.707  7.927   1.00 83.11 118 A 1 
ATOM 898  C C   . LYS A 1 118 ? 13.162  -3.099  6.555   1.00 84.46 118 A 1 
ATOM 899  O O   . LYS A 1 118 ? 12.228  -2.927  5.779   1.00 82.90 118 A 1 
ATOM 900  C CB  . LYS A 1 118 ? 12.556  -5.188  7.802   1.00 80.12 118 A 1 
ATOM 901  C CG  . LYS A 1 118 ? 12.484  -5.863  9.176   1.00 71.78 118 A 1 
ATOM 902  C CD  . LYS A 1 118 ? 12.072  -7.328  9.028   1.00 68.74 118 A 1 
ATOM 903  C CE  . LYS A 1 118 ? 11.921  -7.936  10.421  1.00 59.68 118 A 1 
ATOM 904  N NZ  . LYS A 1 118 ? 11.321  -9.285  10.357  1.00 52.99 118 A 1 
ATOM 905  N N   . ARG A 1 119 ? 14.432  -2.851  6.227   1.00 86.11 119 A 1 
ATOM 906  C CA  . ARG A 1 119 ? 14.830  -2.474  4.869   1.00 85.91 119 A 1 
ATOM 907  C C   . ARG A 1 119 ? 14.533  -3.629  3.923   1.00 84.49 119 A 1 
ATOM 908  O O   . ARG A 1 119 ? 15.057  -4.734  4.096   1.00 81.68 119 A 1 
ATOM 909  C CB  . ARG A 1 119 ? 16.307  -2.071  4.840   1.00 86.41 119 A 1 
ATOM 910  C CG  . ARG A 1 119 ? 16.692  -1.479  3.470   1.00 83.12 119 A 1 
ATOM 911  C CD  . ARG A 1 119 ? 18.194  -1.161  3.399   1.00 82.88 119 A 1 
ATOM 912  N NE  . ARG A 1 119 ? 18.574  -0.086  4.331   1.00 78.07 119 A 1 
ATOM 913  C CZ  . ARG A 1 119 ? 19.792  0.359   4.567   1.00 76.27 119 A 1 
ATOM 914  N NH1 . ARG A 1 119 ? 20.851  -0.170  4.032   1.00 68.44 119 A 1 
ATOM 915  N NH2 . ARG A 1 119 ? 19.955  1.372   5.358   1.00 68.67 119 A 1 
ATOM 916  N N   . VAL A 1 120 ? 13.683  -3.355  2.937   1.00 85.10 120 A 1 
ATOM 917  C CA  . VAL A 1 120 ? 13.247  -4.332  1.950   1.00 83.49 120 A 1 
ATOM 918  C C   . VAL A 1 120 ? 13.890  -4.073  0.603   1.00 83.12 120 A 1 
ATOM 919  O O   . VAL A 1 120 ? 14.289  -5.027  -0.052  1.00 81.10 120 A 1 
ATOM 920  C CB  . VAL A 1 120 ? 11.715  -4.418  1.861   1.00 82.25 120 A 1 
ATOM 921  C CG1 . VAL A 1 120 ? 11.133  -4.849  3.213   1.00 76.10 120 A 1 
ATOM 922  C CG2 . VAL A 1 120 ? 11.014  -3.143  1.410   1.00 76.90 120 A 1 
ATOM 923  N N   . LEU A 1 121 ? 14.057  -2.819  0.197   1.00 83.98 121 A 1 
ATOM 924  C CA  . LEU A 1 121 ? 14.632  -2.470  -1.096  1.00 85.33 121 A 1 
ATOM 925  C C   . LEU A 1 121 ? 15.639  -1.334  -0.940  1.00 86.90 121 A 1 
ATOM 926  O O   . LEU A 1 121 ? 15.398  -0.381  -0.204  1.00 86.19 121 A 1 
ATOM 927  C CB  . LEU A 1 121 ? 13.489  -2.120  -2.062  1.00 83.75 121 A 1 
ATOM 928  C CG  . LEU A 1 121 ? 13.881  -2.080  -3.543  1.00 79.20 121 A 1 
ATOM 929  C CD1 . LEU A 1 121 ? 14.213  -3.469  -4.091  1.00 75.95 121 A 1 
ATOM 930  C CD2 . LEU A 1 121 ? 12.714  -1.536  -4.357  1.00 75.40 121 A 1 
ATOM 931  N N   . GLU A 1 122 ? 16.756  -1.459  -1.644  1.00 86.42 122 A 1 
ATOM 932  C CA  . GLU A 1 122 ? 17.842  -0.486  -1.730  1.00 87.24 122 A 1 
ATOM 933  C C   . GLU A 1 122 ? 18.375  -0.465  -3.173  1.00 88.52 122 A 1 
ATOM 934  O O   . GLU A 1 122 ? 18.012  -1.349  -3.970  1.00 87.35 122 A 1 
ATOM 935  C CB  . GLU A 1 122 ? 18.919  -0.815  -0.673  1.00 84.60 122 A 1 
ATOM 936  C CG  . GLU A 1 122 ? 19.692  -2.132  -0.915  1.00 79.34 122 A 1 
ATOM 937  C CD  . GLU A 1 122 ? 20.574  -2.580  0.273   1.00 80.90 122 A 1 
ATOM 938  O OE1 . GLU A 1 122 ? 21.081  -3.733  0.219   1.00 73.71 122 A 1 
ATOM 939  O OE2 . GLU A 1 122 ? 20.676  -1.870  1.288   1.00 75.80 122 A 1 
ATOM 940  N N   . PRO A 1 123 ? 19.214  0.526   -3.570  1.00 88.34 123 A 1 
ATOM 941  C CA  . PRO A 1 123 ? 19.800  0.579   -4.902  1.00 88.62 123 A 1 
ATOM 942  C C   . PRO A 1 123 ? 20.576  -0.686  -5.273  1.00 88.75 123 A 1 
ATOM 943  O O   . PRO A 1 123 ? 21.112  -1.397  -4.419  1.00 86.20 123 A 1 
ATOM 944  C CB  . PRO A 1 123 ? 20.698  1.816   -4.911  1.00 87.40 123 A 1 
ATOM 945  C CG  . PRO A 1 123 ? 20.051  2.713   -3.859  1.00 86.65 123 A 1 
ATOM 946  C CD  . PRO A 1 123 ? 19.576  1.710   -2.814  1.00 88.77 123 A 1 
ATOM 947  N N   . LEU A 1 124 ? 20.644  -0.977  -6.575  1.00 85.49 124 A 1 
ATOM 948  C CA  . LEU A 1 124 ? 21.412  -2.121  -7.058  1.00 85.82 124 A 1 
ATOM 949  C C   . LEU A 1 124 ? 22.911  -1.907  -6.799  1.00 87.70 124 A 1 
ATOM 950  O O   . LEU A 1 124 ? 23.439  -0.848  -7.136  1.00 86.93 124 A 1 
ATOM 951  C CB  . LEU A 1 124 ? 21.153  -2.368  -8.553  1.00 83.35 124 A 1 
ATOM 952  C CG  . LEU A 1 124 ? 19.749  -2.899  -8.877  1.00 79.03 124 A 1 
ATOM 953  C CD1 . LEU A 1 124 ? 19.565  -2.960  -10.396 1.00 75.31 124 A 1 
ATOM 954  C CD2 . LEU A 1 124 ? 19.497  -4.300  -8.323  1.00 75.38 124 A 1 
ATOM 955  N N   . PRO A 1 125 ? 23.621  -2.920  -6.274  1.00 85.75 125 A 1 
ATOM 956  C CA  . PRO A 1 125 ? 25.054  -2.820  -6.071  1.00 86.10 125 A 1 
ATOM 957  C C   . PRO A 1 125 ? 25.812  -2.817  -7.407  1.00 87.32 125 A 1 
ATOM 958  O O   . PRO A 1 125 ? 25.375  -3.408  -8.402  1.00 84.92 125 A 1 
ATOM 959  C CB  . PRO A 1 125 ? 25.412  -4.013  -5.192  1.00 83.03 125 A 1 
ATOM 960  C CG  . PRO A 1 125 ? 24.364  -5.053  -5.564  1.00 81.92 125 A 1 
ATOM 961  C CD  . PRO A 1 125 ? 23.124  -4.220  -5.856  1.00 85.07 125 A 1 
ATOM 962  N N   . SER A 1 126 ? 26.981  -2.186  -7.415  1.00 87.84 126 A 1 
ATOM 963  C CA  . SER A 1 126 ? 27.832  -2.053  -8.606  1.00 88.11 126 A 1 
ATOM 964  C C   . SER A 1 126 ? 28.641  -3.316  -8.928  1.00 88.40 126 A 1 
ATOM 965  O O   . SER A 1 126 ? 29.008  -3.542  -10.080 1.00 85.04 126 A 1 
ATOM 966  C CB  . SER A 1 126 ? 28.781  -0.870  -8.400  1.00 86.53 126 A 1 
ATOM 967  O OG  . SER A 1 126 ? 29.480  -1.023  -7.175  1.00 77.30 126 A 1 
ATOM 968  N N   . THR A 1 127 ? 28.906  -4.175  -7.937  1.00 88.18 127 A 1 
ATOM 969  C CA  . THR A 1 127 ? 29.738  -5.371  -8.135  1.00 88.90 127 A 1 
ATOM 970  C C   . THR A 1 127 ? 28.904  -6.641  -8.345  1.00 88.48 127 A 1 
ATOM 971  O O   . THR A 1 127 ? 27.851  -6.850  -7.744  1.00 86.93 127 A 1 
ATOM 972  C CB  . THR A 1 127 ? 30.771  -5.581  -7.021  1.00 88.25 127 A 1 
ATOM 973  O OG1 . THR A 1 127 ? 30.164  -6.066  -5.857  1.00 82.13 127 A 1 
ATOM 974  C CG2 . THR A 1 127 ? 31.585  -4.333  -6.684  1.00 80.25 127 A 1 
ATOM 975  N N   . ARG A 1 128 ? 29.404  -7.565  -9.186  1.00 86.94 128 A 1 
ATOM 976  C CA  . ARG A 1 128 ? 28.736  -8.849  -9.473  1.00 86.43 128 A 1 
ATOM 977  C C   . ARG A 1 128 ? 28.536  -9.711  -8.221  1.00 86.13 128 A 1 
ATOM 978  O O   . ARG A 1 128 ? 27.486  -10.334 -8.068  1.00 83.76 128 A 1 
ATOM 979  C CB  . ARG A 1 128 ? 29.526  -9.594  -10.563 1.00 85.59 128 A 1 
ATOM 980  C CG  . ARG A 1 128 ? 28.835  -10.893 -11.002 1.00 76.29 128 A 1 
ATOM 981  C CD  . ARG A 1 128 ? 29.610  -11.548 -12.146 1.00 72.12 128 A 1 
ATOM 982  N NE  . ARG A 1 128 ? 29.001  -12.830 -12.548 1.00 64.49 128 A 1 
ATOM 983  C CZ  . ARG A 1 128 ? 29.331  -13.562 -13.601 1.00 57.92 128 A 1 
ATOM 984  N NH1 . ARG A 1 128 ? 30.276  -13.202 -14.429 1.00 51.60 128 A 1 
ATOM 985  N NH2 . ARG A 1 128 ? 28.714  -14.680 -13.840 1.00 51.45 128 A 1 
ATOM 986  N N   . LYS A 1 129 ? 29.518  -9.726  -7.323  1.00 88.44 129 A 1 
ATOM 987  C CA  . LYS A 1 129 ? 29.466  -10.505 -6.072  1.00 87.38 129 A 1 
ATOM 988  C C   . LYS A 1 129 ? 28.382  -9.983  -5.126  1.00 87.42 129 A 1 
ATOM 989  O O   . LYS A 1 129 ? 27.622  -10.770 -4.560  1.00 84.13 129 A 1 
ATOM 990  C CB  . LYS A 1 129 ? 30.858  -10.474 -5.420  1.00 86.65 129 A 1 
ATOM 991  C CG  . LYS A 1 129 ? 30.962  -11.390 -4.190  1.00 79.96 129 A 1 
ATOM 992  C CD  . LYS A 1 129 ? 32.371  -11.316 -3.592  1.00 74.85 129 A 1 
ATOM 993  C CE  . LYS A 1 129 ? 32.493  -12.200 -2.342  1.00 68.74 129 A 1 
ATOM 994  N NZ  . LYS A 1 129 ? 33.837  -12.071 -1.721  1.00 59.21 129 A 1 
ATOM 995  N N   . GLU A 1 130 ? 28.283  -8.658  -4.992  1.00 85.95 130 A 1 
ATOM 996  C CA  . GLU A 1 130 ? 27.238  -8.020  -4.185  1.00 84.43 130 A 1 
ATOM 997  C C   . GLU A 1 130 ? 25.865  -8.170  -4.832  1.00 83.97 130 A 1 
ATOM 998  O O   . GLU A 1 130 ? 24.890  -8.407  -4.124  1.00 82.40 130 A 1 
ATOM 999  C CB  . GLU A 1 130 ? 27.561  -6.543  -4.005  1.00 84.39 130 A 1 
ATOM 1000 C CG  . GLU A 1 130 ? 28.758  -6.302  -3.081  1.00 81.20 130 A 1 
ATOM 1001 C CD  . GLU A 1 130 ? 29.344  -4.896  -3.233  1.00 78.87 130 A 1 
ATOM 1002 O OE1 . GLU A 1 130 ? 30.260  -4.594  -2.441  1.00 72.73 130 A 1 
ATOM 1003 O OE2 . GLU A 1 130 ? 28.999  -4.225  -4.229  1.00 74.08 130 A 1 
ATOM 1004 N N   . MET A 1 131 ? 25.777  -8.141  -6.167  1.00 83.21 131 A 1 
ATOM 1005 C CA  . MET A 1 131 ? 24.539  -8.383  -6.914  1.00 79.48 131 A 1 
ATOM 1006 C C   . MET A 1 131 ? 23.969  -9.784  -6.647  1.00 78.09 131 A 1 
ATOM 1007 O O   . MET A 1 131 ? 22.760  -9.951  -6.507  1.00 75.72 131 A 1 
ATOM 1008 C CB  . MET A 1 131 ? 24.816  -8.183  -8.410  1.00 78.81 131 A 1 
ATOM 1009 C CG  . MET A 1 131 ? 23.556  -8.299  -9.272  1.00 72.72 131 A 1 
ATOM 1010 S SD  . MET A 1 131 ? 22.292  -7.030  -9.020  1.00 70.64 131 A 1 
ATOM 1011 C CE  . MET A 1 131 ? 23.147  -5.599  -9.719  1.00 63.29 131 A 1 
ATOM 1012 N N   . GLU A 1 132 ? 24.812  -10.809 -6.550  1.00 79.83 132 A 1 
ATOM 1013 C CA  . GLU A 1 132 ? 24.363  -12.159 -6.188  1.00 78.08 132 A 1 
ATOM 1014 C C   . GLU A 1 132 ? 23.843  -12.218 -4.745  1.00 76.87 132 A 1 
ATOM 1015 O O   . GLU A 1 132 ? 22.817  -12.849 -4.483  1.00 74.91 132 A 1 
ATOM 1016 C CB  . GLU A 1 132 ? 25.499  -13.172 -6.378  1.00 78.45 132 A 1 
ATOM 1017 C CG  . GLU A 1 132 ? 25.768  -13.467 -7.862  1.00 71.55 132 A 1 
ATOM 1018 C CD  . GLU A 1 132 ? 26.915  -14.464 -8.074  1.00 67.00 132 A 1 
ATOM 1019 O OE1 . GLU A 1 132 ? 27.326  -14.604 -9.253  1.00 62.77 132 A 1 
ATOM 1020 O OE2 . GLU A 1 132 ? 27.349  -15.094 -7.082  1.00 62.83 132 A 1 
ATOM 1021 N N   . ALA A 1 133 ? 24.515  -11.533 -3.813  1.00 82.44 133 A 1 
ATOM 1022 C CA  . ALA A 1 133 ? 24.048  -11.406 -2.435  1.00 81.13 133 A 1 
ATOM 1023 C C   . ALA A 1 133 ? 22.742  -10.596 -2.352  1.00 80.45 133 A 1 
ATOM 1024 O O   . ALA A 1 133 ? 21.818  -11.004 -1.647  1.00 78.68 133 A 1 
ATOM 1025 C CB  . ALA A 1 133 ? 25.167  -10.791 -1.590  1.00 81.83 133 A 1 
ATOM 1026 N N   . TYR A 1 134 ? 22.628  -9.511  -3.125  1.00 81.00 134 A 1 
ATOM 1027 C CA  . TYR A 1 134 ? 21.429  -8.682  -3.254  1.00 78.74 134 A 1 
ATOM 1028 C C   . TYR A 1 134 ? 20.235  -9.509  -3.746  1.00 76.56 134 A 1 
ATOM 1029 O O   . TYR A 1 134 ? 19.202  -9.561  -3.083  1.00 74.95 134 A 1 
ATOM 1030 C CB  . TYR A 1 134 ? 21.730  -7.521  -4.204  1.00 79.86 134 A 1 
ATOM 1031 C CG  . TYR A 1 134 ? 20.586  -6.542  -4.364  1.00 79.75 134 A 1 
ATOM 1032 C CD1 . TYR A 1 134 ? 19.524  -6.819  -5.246  1.00 76.39 134 A 1 
ATOM 1033 C CD2 . TYR A 1 134 ? 20.592  -5.339  -3.635  1.00 77.27 134 A 1 
ATOM 1034 C CE1 . TYR A 1 134 ? 18.468  -5.905  -5.391  1.00 76.39 134 A 1 
ATOM 1035 C CE2 . TYR A 1 134 ? 19.539  -4.418  -3.783  1.00 76.07 134 A 1 
ATOM 1036 C CZ  . TYR A 1 134 ? 18.476  -4.702  -4.660  1.00 79.19 134 A 1 
ATOM 1037 O OH  . TYR A 1 134 ? 17.458  -3.817  -4.803  1.00 77.60 134 A 1 
ATOM 1038 N N   . LYS A 1 135 ? 20.403  -10.264 -4.840  1.00 77.02 135 A 1 
ATOM 1039 C CA  . LYS A 1 135 ? 19.363  -11.159 -5.373  1.00 72.94 135 A 1 
ATOM 1040 C C   . LYS A 1 135 ? 18.931  -12.231 -4.367  1.00 70.77 135 A 1 
ATOM 1041 O O   . LYS A 1 135 ? 17.789  -12.662 -4.397  1.00 68.83 135 A 1 
ATOM 1042 C CB  . LYS A 1 135 ? 19.853  -11.829 -6.668  1.00 72.22 135 A 1 
ATOM 1043 C CG  . LYS A 1 135 ? 19.861  -10.860 -7.861  1.00 67.20 135 A 1 
ATOM 1044 C CD  . LYS A 1 135 ? 20.392  -11.552 -9.127  1.00 65.82 135 A 1 
ATOM 1045 C CE  . LYS A 1 135 ? 20.393  -10.561 -10.294 1.00 60.60 135 A 1 
ATOM 1046 N NZ  . LYS A 1 135 ? 20.883  -11.170 -11.559 1.00 55.30 135 A 1 
ATOM 1047 N N   . ARG A 1 136 ? 19.823  -12.678 -3.477  1.00 73.70 136 A 1 
ATOM 1048 C CA  . ARG A 1 136 ? 19.468  -13.606 -2.389  1.00 71.50 136 A 1 
ATOM 1049 C C   . ARG A 1 136 ? 18.721  -12.909 -1.246  1.00 70.42 136 A 1 
ATOM 1050 O O   . ARG A 1 136 ? 17.854  -13.529 -0.639  1.00 68.16 136 A 1 
ATOM 1051 C CB  . ARG A 1 136 ? 20.720  -14.312 -1.854  1.00 71.14 136 A 1 
ATOM 1052 C CG  . ARG A 1 136 ? 21.319  -15.307 -2.860  1.00 64.85 136 A 1 
ATOM 1053 C CD  . ARG A 1 136 ? 22.633  -15.868 -2.300  1.00 63.84 136 A 1 
ATOM 1054 N NE  . ARG A 1 136 ? 23.353  -16.687 -3.292  1.00 58.60 136 A 1 
ATOM 1055 C CZ  . ARG A 1 136 ? 24.463  -17.378 -3.078  1.00 53.00 136 A 1 
ATOM 1056 N NH1 . ARG A 1 136 ? 25.024  -17.446 -1.899  1.00 49.18 136 A 1 
ATOM 1057 N NH2 . ARG A 1 136 ? 25.041  -18.014 -4.057  1.00 47.29 136 A 1 
ATOM 1058 N N   . ARG A 1 137 ? 19.055  -11.648 -0.942  1.00 71.67 137 A 1 
ATOM 1059 C CA  . ARG A 1 137 ? 18.407  -10.853 0.115   1.00 70.45 137 A 1 
ATOM 1060 C C   . ARG A 1 137 ? 17.021  -10.379 -0.304  1.00 69.11 137 A 1 
ATOM 1061 O O   . ARG A 1 137 ? 16.076  -10.625 0.430   1.00 66.42 137 A 1 
ATOM 1062 C CB  . ARG A 1 137 ? 19.294  -9.662  0.508   1.00 70.72 137 A 1 
ATOM 1063 C CG  . ARG A 1 137 ? 20.531  -10.085 1.311   1.00 66.17 137 A 1 
ATOM 1064 C CD  . ARG A 1 137 ? 21.400  -8.854  1.594   1.00 66.62 137 A 1 
ATOM 1065 N NE  . ARG A 1 137 ? 22.705  -9.215  2.181   1.00 61.49 137 A 1 
ATOM 1066 C CZ  . ARG A 1 137 ? 23.674  -8.362  2.465   1.00 57.25 137 A 1 
ATOM 1067 N NH1 . ARG A 1 137 ? 23.537  -7.074  2.293   1.00 53.16 137 A 1 
ATOM 1068 N NH2 . ARG A 1 137 ? 24.818  -8.784  2.928   1.00 50.46 137 A 1 
ATOM 1069 N N   . TYR A 1 138 ? 16.907  -9.785  -1.478  1.00 70.09 138 A 1 
ATOM 1070 C CA  . TYR A 1 138 ? 15.719  -9.094  -1.982  1.00 67.36 138 A 1 
ATOM 1071 C C   . TYR A 1 138 ? 15.025  -9.878  -3.099  1.00 63.99 138 A 1 
ATOM 1072 O O   . TYR A 1 138 ? 14.776  -9.378  -4.184  1.00 60.19 138 A 1 
ATOM 1073 C CB  . TYR A 1 138 ? 16.104  -7.673  -2.395  1.00 67.39 138 A 1 
ATOM 1074 C CG  . TYR A 1 138 ? 16.795  -6.895  -1.290  1.00 68.83 138 A 1 
ATOM 1075 C CD1 . TYR A 1 138 ? 16.095  -6.562  -0.115  1.00 65.43 138 A 1 
ATOM 1076 C CD2 . TYR A 1 138 ? 18.144  -6.524  -1.433  1.00 67.17 138 A 1 
ATOM 1077 C CE1 . TYR A 1 138 ? 16.743  -5.858  0.914   1.00 65.26 138 A 1 
ATOM 1078 C CE2 . TYR A 1 138 ? 18.790  -5.822  -0.405  1.00 65.73 138 A 1 
ATOM 1079 C CZ  . TYR A 1 138 ? 18.094  -5.486  0.770   1.00 68.24 138 A 1 
ATOM 1080 O OH  . TYR A 1 138 ? 18.714  -4.802  1.758   1.00 65.74 138 A 1 
ATOM 1081 N N   . ARG A 1 139 ? 14.731  -11.157 -2.850  1.00 56.49 139 A 1 
ATOM 1082 C CA  . ARG A 1 139 ? 13.833  -11.918 -3.721  1.00 54.07 139 A 1 
ATOM 1083 C C   . ARG A 1 139 ? 12.399  -11.497 -3.409  1.00 53.88 139 A 1 
ATOM 1084 O O   . ARG A 1 139 ? 11.739  -12.108 -2.566  1.00 50.69 139 A 1 
ATOM 1085 C CB  . ARG A 1 139 ? 14.063  -13.429 -3.589  1.00 49.38 139 A 1 
ATOM 1086 C CG  . ARG A 1 139 ? 15.335  -13.841 -4.334  1.00 44.65 139 A 1 
ATOM 1087 C CD  . ARG A 1 139 ? 15.586  -15.347 -4.247  1.00 41.63 139 A 1 
ATOM 1088 N NE  . ARG A 1 139 ? 16.888  -15.690 -4.848  1.00 37.43 139 A 1 
ATOM 1089 C CZ  . ARG A 1 139 ? 17.299  -16.898 -5.206  1.00 33.69 139 A 1 
ATOM 1090 N NH1 . ARG A 1 139 ? 16.567  -17.962 -5.060  1.00 31.86 139 A 1 
ATOM 1091 N NH2 . ARG A 1 139 ? 18.478  -17.061 -5.721  1.00 30.40 139 A 1 
ATOM 1092 N N   . PHE A 1 140 ? 11.929  -10.452 -4.084  1.00 52.20 140 A 1 
ATOM 1093 C CA  . PHE A 1 140 ? 10.523  -10.095 -4.156  1.00 50.73 140 A 1 
ATOM 1094 C C   . PHE A 1 140 ? 9.832   -11.033 -5.117  1.00 50.72 140 A 1 
ATOM 1095 O O   . PHE A 1 140 ? 10.284  -11.263 -6.237  1.00 47.98 140 A 1 
ATOM 1096 C CB  . PHE A 1 140 ? 10.331  -8.645  -4.595  1.00 46.91 140 A 1 
ATOM 1097 C CG  . PHE A 1 140 ? 10.860  -7.710  -3.543  1.00 42.93 140 A 1 
ATOM 1098 C CD1 . PHE A 1 140 ? 10.103  -7.476  -2.381  1.00 40.22 140 A 1 
ATOM 1099 C CD2 . PHE A 1 140 ? 12.154  -7.177  -3.688  1.00 39.74 140 A 1 
ATOM 1100 C CE1 . PHE A 1 140 ? 10.656  -6.731  -1.348  1.00 35.80 140 A 1 
ATOM 1101 C CE2 . PHE A 1 140 ? 12.702  -6.432  -2.651  1.00 36.06 140 A 1 
ATOM 1102 C CZ  . PHE A 1 140 ? 11.956  -6.227  -1.478  1.00 36.11 140 A 1 
ATOM 1103 N N   . ILE A 1 141 ? 8.732   -11.582 -4.661  1.00 44.12 141 A 1 
ATOM 1104 C CA  . ILE A 1 141 ? 7.819   -12.307 -5.519  1.00 43.25 141 A 1 
ATOM 1105 C C   . ILE A 1 141 ? 6.500   -11.593 -5.348  1.00 44.73 141 A 1 
ATOM 1106 O O   . ILE A 1 141 ? 5.830   -11.783 -4.338  1.00 42.19 141 A 1 
ATOM 1107 C CB  . ILE A 1 141 ? 7.772   -13.799 -5.151  1.00 38.38 141 A 1 
ATOM 1108 C CG1 . ILE A 1 141 ? 9.177   -14.407 -5.354  1.00 34.41 141 A 1 
ATOM 1109 C CG2 . ILE A 1 141 ? 6.729   -14.538 -6.005  1.00 33.53 141 A 1 
ATOM 1110 C CD1 . ILE A 1 141 ? 9.330   -15.748 -4.679  1.00 31.24 141 A 1 
ATOM 1111 N N   . SER A 1 142 ? 6.141   -10.774 -6.337  1.00 47.19 142 A 1 
ATOM 1112 C CA  . SER A 1 142 ? 4.724   -10.560 -6.565  1.00 47.40 142 A 1 
ATOM 1113 C C   . SER A 1 142 ? 4.178   -11.897 -7.061  1.00 48.12 142 A 1 
ATOM 1114 O O   . SER A 1 142 ? 4.572   -12.342 -8.144  1.00 46.48 142 A 1 
ATOM 1115 C CB  . SER A 1 142 ? 4.473   -9.445  -7.578  1.00 44.78 142 A 1 
ATOM 1116 O OG  . SER A 1 142 ? 3.084   -9.413  -7.844  1.00 41.28 142 A 1 
ATOM 1117 N N   . PRO A 1 143 ? 3.320   -12.604 -6.290  1.00 45.82 143 A 1 
ATOM 1118 C CA  . PRO A 1 143 ? 2.732   -13.865 -6.738  1.00 44.54 143 A 1 
ATOM 1119 C C   . PRO A 1 143 ? 1.857   -13.696 -7.987  1.00 44.63 143 A 1 
ATOM 1120 O O   . PRO A 1 143 ? 1.363   -14.677 -8.536  1.00 42.75 143 A 1 
ATOM 1121 C CB  . PRO A 1 143 ? 1.938   -14.372 -5.531  1.00 41.30 143 A 1 
ATOM 1122 C CG  . PRO A 1 143 ? 1.610   -13.103 -4.753  1.00 39.68 143 A 1 
ATOM 1123 C CD  . PRO A 1 143 ? 2.809   -12.208 -4.994  1.00 41.30 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? 1.667   -12.451 -8.433  1.00 44.30 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? 0.880   -12.048 -9.588  1.00 43.73 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? 1.739   -11.627 -10.788 1.00 43.75 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? 1.233   -11.625 -11.905 1.00 41.35 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? -0.053  -10.911 -9.140  1.00 41.08 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? -0.990  -11.291 -7.979  1.00 37.55 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? -1.777  -10.068 -7.535  1.00 35.01 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? -1.983  -12.373 -8.371  1.00 35.37 144 A 1 
ATOM 1132 N N   . ALA A 1 145 ? 3.029   -11.320 -10.594 1.00 44.47 145 A 1 
ATOM 1133 C CA  . ALA A 1 145 ? 3.950   -11.087 -11.701 1.00 43.57 145 A 1 
ATOM 1134 C C   . ALA A 1 145 ? 4.308   -12.423 -12.374 1.00 43.35 145 A 1 
ATOM 1135 O O   . ALA A 1 145 ? 4.584   -13.409 -11.694 1.00 40.98 145 A 1 
ATOM 1136 C CB  . ALA A 1 145 ? 5.181   -10.326 -11.193 1.00 40.70 145 A 1 
ATOM 1137 N N   . ASN A 1 146 ? 4.313   -12.465 -13.716 1.00 33.91 146 A 1 
ATOM 1138 C CA  . ASN A 1 146 ? 4.548   -13.657 -14.554 1.00 34.12 146 A 1 
ATOM 1139 C C   . ASN A 1 146 ? 5.961   -14.278 -14.428 1.00 35.59 146 A 1 
ATOM 1140 O O   . ASN A 1 146 ? 6.456   -14.922 -15.356 1.00 34.18 146 A 1 
ATOM 1141 C CB  . ASN A 1 146 ? 4.211   -13.296 -16.022 1.00 30.81 146 A 1 
ATOM 1142 C CG  . ASN A 1 146 ? 2.723   -13.222 -16.320 1.00 27.59 146 A 1 
ATOM 1143 O OD1 . ASN A 1 146 ? 1.898   -13.794 -15.631 1.00 25.28 146 A 1 
ATOM 1144 N ND2 . ASN A 1 146 ? 2.335   -12.549 -17.377 1.00 25.05 146 A 1 
ATOM 1145 N N   . GLY A 1 147 ? 6.642   -14.102 -13.298 1.00 38.81 147 A 1 
ATOM 1146 C CA  . GLY A 1 147 ? 7.955   -14.668 -13.047 1.00 38.13 147 A 1 
ATOM 1147 C C   . GLY A 1 147 ? 7.875   -16.116 -12.555 1.00 37.81 147 A 1 
ATOM 1148 O O   . GLY A 1 147 ? 7.183   -16.422 -11.589 1.00 36.20 147 A 1 
ATOM 1149 N N   . VAL A 1 148 ? 8.627   -17.021 -13.191 1.00 32.90 148 A 1 
ATOM 1150 C CA  . VAL A 1 148 ? 8.849   -18.385 -12.688 1.00 32.51 148 A 1 
ATOM 1151 C C   . VAL A 1 148 ? 9.847   -18.312 -11.530 1.00 34.21 148 A 1 
ATOM 1152 O O   . VAL A 1 148 ? 11.058  -18.330 -11.731 1.00 32.22 148 A 1 
ATOM 1153 C CB  . VAL A 1 148 ? 9.325   -19.336 -13.804 1.00 28.82 148 A 1 
ATOM 1154 C CG1 . VAL A 1 148 ? 9.503   -20.771 -13.281 1.00 25.63 148 A 1 
ATOM 1155 C CG2 . VAL A 1 148 ? 8.320   -19.389 -14.965 1.00 25.59 148 A 1 
ATOM 1156 N N   . PHE A 1 149 ? 9.348   -18.220 -10.301 1.00 38.78 149 A 1 
ATOM 1157 C CA  . PHE A 1 149 ? 10.177  -18.183 -9.095  1.00 39.10 149 A 1 
ATOM 1158 C C   . PHE A 1 149 ? 9.951   -19.429 -8.236  1.00 40.24 149 A 1 
ATOM 1159 O O   . PHE A 1 149 ? 8.835   -19.929 -8.113  1.00 38.65 149 A 1 
ATOM 1160 C CB  . PHE A 1 149 ? 9.918   -16.887 -8.328  1.00 36.40 149 A 1 
ATOM 1161 C CG  . PHE A 1 149 ? 10.250  -15.620 -9.104  1.00 33.63 149 A 1 
ATOM 1162 C CD1 . PHE A 1 149 ? 11.589  -15.258 -9.340  1.00 31.26 149 A 1 
ATOM 1163 C CD2 . PHE A 1 149 ? 9.216   -14.798 -9.580  1.00 31.11 149 A 1 
ATOM 1164 C CE1 . PHE A 1 149 ? 11.887  -14.083 -10.054 1.00 28.35 149 A 1 
ATOM 1165 C CE2 . PHE A 1 149 ? 9.515   -13.624 -10.291 1.00 28.66 149 A 1 
ATOM 1166 C CZ  . PHE A 1 149 ? 10.850  -13.263 -10.533 1.00 27.89 149 A 1 
ATOM 1167 N N   . ARG A 1 150 ? 11.032  -19.964 -7.657  1.00 36.99 150 A 1 
ATOM 1168 C CA  . ARG A 1 150 ? 11.021  -21.185 -6.823  1.00 37.38 150 A 1 
ATOM 1169 C C   . ARG A 1 150 ? 10.934  -20.914 -5.319  1.00 39.42 150 A 1 
ATOM 1170 O O   . ARG A 1 150 ? 10.753  -21.855 -4.556  1.00 37.90 150 A 1 
ATOM 1171 C CB  . ARG A 1 150 ? 12.255  -22.054 -7.149  1.00 33.95 150 A 1 
ATOM 1172 C CG  . ARG A 1 150 ? 12.158  -22.749 -8.516  1.00 30.67 150 A 1 
ATOM 1173 C CD  . ARG A 1 150 ? 13.378  -23.661 -8.733  1.00 28.20 150 A 1 
ATOM 1174 N NE  . ARG A 1 150 ? 13.263  -24.453 -9.976  1.00 26.11 150 A 1 
ATOM 1175 C CZ  . ARG A 1 150 ? 14.198  -25.241 -10.492 1.00 23.37 150 A 1 
ATOM 1176 N NH1 . ARG A 1 150 ? 15.372  -25.379 -9.938  1.00 23.23 150 A 1 
ATOM 1177 N NH2 . ARG A 1 150 ? 13.967  -25.911 -11.587 1.00 22.18 150 A 1 
ATOM 1178 N N   . ASP A 1 151 ? 11.071  -19.654 -4.879  1.00 43.95 151 A 1 
ATOM 1179 C CA  . ASP A 1 151 ? 11.141  -19.287 -3.459  1.00 44.84 151 A 1 
ATOM 1180 C C   . ASP A 1 151 ? 9.847   -18.637 -2.940  1.00 47.00 151 A 1 
ATOM 1181 O O   . ASP A 1 151 ? 8.976   -18.247 -3.716  1.00 45.24 151 A 1 
ATOM 1182 C CB  . ASP A 1 151 ? 12.373  -18.396 -3.218  1.00 41.26 151 A 1 
ATOM 1183 C CG  . ASP A 1 151 ? 13.699  -19.146 -3.338  1.00 37.79 151 A 1 
ATOM 1184 O OD1 . ASP A 1 151 ? 13.748  -20.346 -2.995  1.00 35.16 151 A 1 
ATOM 1185 O OD2 . ASP A 1 151 ? 14.687  -18.507 -3.746  1.00 34.57 151 A 1 
ATOM 1186 N N   . ARG A 1 152 ? 9.702   -18.509 -1.614  1.00 45.55 152 A 1 
ATOM 1187 C CA  . ARG A 1 152 ? 8.560   -17.819 -0.982  1.00 46.21 152 A 1 
ATOM 1188 C C   . ARG A 1 152 ? 8.723   -16.297 -1.061  1.00 46.87 152 A 1 
ATOM 1189 O O   . ARG A 1 152 ? 9.848   -15.813 -0.912  1.00 45.01 152 A 1 
ATOM 1190 C CB  . ARG A 1 152 ? 8.395   -18.257 0.483   1.00 43.40 152 A 1 
ATOM 1191 C CG  . ARG A 1 152 ? 7.927   -19.716 0.620   1.00 40.43 152 A 1 
ATOM 1192 C CD  . ARG A 1 152 ? 7.712   -20.060 2.099   1.00 38.25 152 A 1 
ATOM 1193 N NE  . ARG A 1 152 ? 7.286   -21.462 2.287   1.00 35.29 152 A 1 
ATOM 1194 C CZ  . ARG A 1 152 ? 7.093   -22.071 3.448   1.00 32.21 152 A 1 
ATOM 1195 N NH1 . ARG A 1 152 ? 7.260   -21.466 4.594   1.00 31.61 152 A 1 
ATOM 1196 N NH2 . ARG A 1 152 ? 6.723   -23.321 3.484   1.00 30.94 152 A 1 
ATOM 1197 N N   . PRO A 1 153 ? 7.613   -15.528 -1.186  1.00 48.73 153 A 1 
ATOM 1198 C CA  . PRO A 1 153 ? 7.633   -14.084 -0.976  1.00 48.33 153 A 1 
ATOM 1199 C C   . PRO A 1 153 ? 8.187   -13.768 0.419   1.00 49.20 153 A 1 
ATOM 1200 O O   . PRO A 1 153 ? 7.748   -14.357 1.408   1.00 47.97 153 A 1 
ATOM 1201 C CB  . PRO A 1 153 ? 6.186   -13.592 -1.127  1.00 45.22 153 A 1 
ATOM 1202 C CG  . PRO A 1 153 ? 5.433   -14.754 -1.771  1.00 44.09 153 A 1 
ATOM 1203 C CD  . PRO A 1 153 ? 6.248   -15.991 -1.417  1.00 44.75 153 A 1 
ATOM 1204 N N   . LYS A 1 154 ? 9.172   -12.857 0.517   1.00 48.25 154 A 1 
ATOM 1205 C CA  . LYS A 1 154 ? 9.686   -12.393 1.824   1.00 47.78 154 A 1 
ATOM 1206 C C   . LYS A 1 154 ? 8.792   -11.334 2.454   1.00 49.42 154 A 1 
ATOM 1207 O O   . LYS A 1 154 ? 8.815   -11.168 3.669   1.00 46.89 154 A 1 
ATOM 1208 C CB  . LYS A 1 154 ? 11.112  -11.851 1.682   1.00 43.28 154 A 1 
ATOM 1209 C CG  . LYS A 1 154 ? 12.133  -12.980 1.513   1.00 38.44 154 A 1 
ATOM 1210 C CD  . LYS A 1 154 ? 13.539  -12.388 1.615   1.00 36.82 154 A 1 
ATOM 1211 C CE  . LYS A 1 154 ? 14.585  -13.496 1.559   1.00 33.04 154 A 1 
ATOM 1212 N NZ  . LYS A 1 154 ? 15.936  -12.924 1.738   1.00 30.53 154 A 1 
ATOM 1213 N N   . HIS A 1 155 ? 8.032   -10.629 1.623   1.00 53.84 155 A 1 
ATOM 1214 C CA  . HIS A 1 155 ? 7.038   -9.643  2.010   1.00 55.23 155 A 1 
ATOM 1215 C C   . HIS A 1 155 ? 5.739   -9.985  1.304   1.00 59.72 155 A 1 
ATOM 1216 O O   . HIS A 1 155 ? 5.733   -10.282 0.106   1.00 56.34 155 A 1 
ATOM 1217 C CB  . HIS A 1 155 ? 7.530   -8.220  1.687   1.00 49.49 155 A 1 
ATOM 1218 C CG  . HIS A 1 155 ? 8.814   -7.945  2.425   1.00 45.28 155 A 1 
ATOM 1219 N ND1 . HIS A 1 155 ? 8.937   -7.843  3.792   1.00 40.18 155 A 1 
ATOM 1220 C CD2 . HIS A 1 155 ? 10.072  -8.028  1.897   1.00 38.84 155 A 1 
ATOM 1221 C CE1 . HIS A 1 155 ? 10.242  -7.904  4.085   1.00 34.59 155 A 1 
ATOM 1222 N NE2 . HIS A 1 155 ? 10.973  -8.020  2.965   1.00 36.05 155 A 1 
ATOM 1223 N N   . ASP A 1 156 ? 4.650   -9.958  2.071   1.00 66.52 156 A 1 
ATOM 1224 C CA  . ASP A 1 156 ? 3.314   -10.303 1.609   1.00 69.33 156 A 1 
ATOM 1225 C C   . ASP A 1 156 ? 2.738   -9.147  0.769   1.00 74.95 156 A 1 
ATOM 1226 O O   . ASP A 1 156 ? 1.821   -8.446  1.194   1.00 73.62 156 A 1 
ATOM 1227 C CB  . ASP A 1 156 ? 2.452   -10.667 2.831   1.00 62.76 156 A 1 
ATOM 1228 C CG  . ASP A 1 156 ? 2.985   -11.857 3.637   1.00 56.17 156 A 1 
ATOM 1229 O OD1 . ASP A 1 156 ? 3.358   -12.875 3.013   1.00 50.66 156 A 1 
ATOM 1230 O OD2 . ASP A 1 156 ? 3.021   -11.747 4.884   1.00 49.23 156 A 1 
ATOM 1231 N N   . ILE A 1 157 ? 3.328   -8.904  -0.405  1.00 69.57 157 A 1 
ATOM 1232 C CA  . ILE A 1 157 ? 2.902   -7.872  -1.359  1.00 73.25 157 A 1 
ATOM 1233 C C   . ILE A 1 157 ? 2.239   -8.553  -2.556  1.00 75.27 157 A 1 
ATOM 1234 O O   . ILE A 1 157 ? 2.830   -9.431  -3.189  1.00 74.78 157 A 1 
ATOM 1235 C CB  . ILE A 1 157 ? 4.072   -6.957  -1.800  1.00 72.05 157 A 1 
ATOM 1236 C CG1 . ILE A 1 157 ? 4.781   -6.322  -0.575  1.00 68.49 157 A 1 
ATOM 1237 C CG2 . ILE A 1 157 ? 3.552   -5.869  -2.760  1.00 69.85 157 A 1 
ATOM 1238 C CD1 . ILE A 1 157 ? 6.018   -5.484  -0.921  1.00 64.03 157 A 1 
ATOM 1239 N N   . ALA A 1 158 ? 1.024   -8.130  -2.874  1.00 75.59 158 A 1 
ATOM 1240 C CA  . ALA A 1 158 ? 0.326   -8.521  -4.093  1.00 76.86 158 A 1 
ATOM 1241 C C   . ALA A 1 158 ? 0.156   -7.298  -5.000  1.00 78.33 158 A 1 
ATOM 1242 O O   . ALA A 1 158 ? -0.263  -6.251  -4.529  1.00 78.54 158 A 1 
ATOM 1243 C CB  . ALA A 1 158 ? -1.014  -9.155  -3.708  1.00 75.13 158 A 1 
ATOM 1244 N N   . MET A 1 159 ? 0.458   -7.411  -6.295  1.00 74.53 159 A 1 
ATOM 1245 C CA  . MET A 1 159 ? 0.305   -6.311  -7.257  1.00 76.00 159 A 1 
ATOM 1246 C C   . MET A 1 159 ? -0.679  -6.664  -8.369  1.00 75.47 159 A 1 
ATOM 1247 O O   . MET A 1 159 ? -0.482  -7.647  -9.084  1.00 75.20 159 A 1 
ATOM 1248 C CB  . MET A 1 159 ? 1.670   -5.900  -7.815  1.00 75.54 159 A 1 
ATOM 1249 C CG  . MET A 1 159 ? 1.562   -4.698  -8.765  1.00 71.64 159 A 1 
ATOM 1250 S SD  . MET A 1 159 ? 3.169   -4.124  -9.332  1.00 68.99 159 A 1 
ATOM 1251 C CE  . MET A 1 159 ? 2.629   -2.740  -10.384 1.00 61.67 159 A 1 
ATOM 1252 N N   . ILE A 1 160 ? -1.710  -5.848  -8.535  1.00 78.75 160 A 1 
ATOM 1253 C CA  . ILE A 1 160 ? -2.723  -5.954  -9.588  1.00 78.05 160 A 1 
ATOM 1254 C C   . ILE A 1 160 ? -2.396  -4.907  -10.658 1.00 77.03 160 A 1 
ATOM 1255 O O   . ILE A 1 160 ? -2.481  -3.713  -10.401 1.00 74.65 160 A 1 
ATOM 1256 C CB  . ILE A 1 160 ? -4.144  -5.785  -9.001  1.00 75.63 160 A 1 
ATOM 1257 C CG1 . ILE A 1 160 ? -4.410  -6.835  -7.892  1.00 71.91 160 A 1 
ATOM 1258 C CG2 . ILE A 1 160 ? -5.189  -5.891  -10.123 1.00 71.70 160 A 1 
ATOM 1259 C CD1 . ILE A 1 160 ? -5.772  -6.711  -7.202  1.00 65.48 160 A 1 
ATOM 1260 N N   . PHE A 1 161 ? -2.014  -5.361  -11.853 1.00 74.56 161 A 1 
ATOM 1261 C CA  . PHE A 1 161 ? -1.770  -4.515  -13.024 1.00 71.43 161 A 1 
ATOM 1262 C C   . PHE A 1 161 ? -3.077  -4.187  -13.759 1.00 71.10 161 A 1 
ATOM 1263 O O   . PHE A 1 161 ? -4.080  -4.877  -13.582 1.00 66.57 161 A 1 
ATOM 1264 C CB  . PHE A 1 161 ? -0.801  -5.231  -13.967 1.00 67.14 161 A 1 
ATOM 1265 C CG  . PHE A 1 161 ? 0.604   -5.390  -13.421 1.00 61.63 161 A 1 
ATOM 1266 C CD1 . PHE A 1 161 ? 1.532   -4.344  -13.584 1.00 56.37 161 A 1 
ATOM 1267 C CD2 . PHE A 1 161 ? 0.996   -6.580  -12.791 1.00 55.12 161 A 1 
ATOM 1268 C CE1 . PHE A 1 161 ? 2.852   -4.500  -13.131 1.00 48.04 161 A 1 
ATOM 1269 C CE2 . PHE A 1 161 ? 2.320   -6.734  -12.337 1.00 48.03 161 A 1 
ATOM 1270 C CZ  . PHE A 1 161 ? 3.251   -5.696  -12.513 1.00 47.41 161 A 1 
ATOM 1271 N N   . GLN A 1 162 ? -3.027  -3.208  -14.677 1.00 68.08 162 A 1 
ATOM 1272 C CA  . GLN A 1 162 ? -4.118  -2.831  -15.593 1.00 65.20 162 A 1 
ATOM 1273 C C   . GLN A 1 162 ? -4.720  -4.038  -16.344 1.00 63.32 162 A 1 
ATOM 1274 O O   . GLN A 1 162 ? -5.939  -4.161  -16.461 1.00 56.45 162 A 1 
ATOM 1275 C CB  . GLN A 1 162 ? -3.583  -1.803  -16.606 1.00 61.41 162 A 1 
ATOM 1276 C CG  . GLN A 1 162 ? -3.240  -0.440  -15.976 1.00 56.35 162 A 1 
ATOM 1277 C CD  . GLN A 1 162 ? -2.600  0.535   -16.965 1.00 52.03 162 A 1 
ATOM 1278 O OE1 . GLN A 1 162 ? -2.172  0.177   -18.049 1.00 47.66 162 A 1 
ATOM 1279 N NE2 . GLN A 1 162 ? -2.480  1.798   -16.634 1.00 44.19 162 A 1 
ATOM 1280 N N   . ASP A 1 163 ? -3.879  -4.999  -16.755 1.00 59.82 163 A 1 
ATOM 1281 C CA  . ASP A 1 163 ? -4.299  -6.244  -17.429 1.00 57.00 163 A 1 
ATOM 1282 C C   . ASP A 1 163 ? -4.895  -7.297  -16.480 1.00 57.99 163 A 1 
ATOM 1283 O O   . ASP A 1 163 ? -4.936  -8.498  -16.784 1.00 52.84 163 A 1 
ATOM 1284 C CB  . ASP A 1 163 ? -3.121  -6.822  -18.229 1.00 50.46 163 A 1 
ATOM 1285 C CG  . ASP A 1 163 ? -2.730  -5.969  -19.433 1.00 44.91 163 A 1 
ATOM 1286 O OD1 . ASP A 1 163 ? -3.629  -5.297  -19.982 1.00 42.71 163 A 1 
ATOM 1287 O OD2 . ASP A 1 163 ? -1.558  -6.093  -19.834 1.00 40.90 163 A 1 
ATOM 1288 N N   . TYR A 1 164 ? -5.356  -6.868  -15.297 1.00 62.17 164 A 1 
ATOM 1289 C CA  . TYR A 1 164 ? -5.950  -7.715  -14.255 1.00 62.09 164 A 1 
ATOM 1290 C C   . TYR A 1 164 ? -5.027  -8.806  -13.688 1.00 65.53 164 A 1 
ATOM 1291 O O   . TYR A 1 164 ? -5.464  -9.594  -12.845 1.00 60.84 164 A 1 
ATOM 1292 C CB  . TYR A 1 164 ? -7.287  -8.289  -14.732 1.00 54.99 164 A 1 
ATOM 1293 C CG  . TYR A 1 164 ? -8.257  -7.263  -15.272 1.00 50.51 164 A 1 
ATOM 1294 C CD1 . TYR A 1 164 ? -8.944  -6.426  -14.374 1.00 45.99 164 A 1 
ATOM 1295 C CD2 . TYR A 1 164 ? -8.455  -7.124  -16.656 1.00 43.54 164 A 1 
ATOM 1296 C CE1 . TYR A 1 164 ? -9.831  -5.457  -14.861 1.00 38.83 164 A 1 
ATOM 1297 C CE2 . TYR A 1 164 ? -9.342  -6.151  -17.146 1.00 39.66 164 A 1 
ATOM 1298 C CZ  . TYR A 1 164 ? -10.035 -5.317  -16.247 1.00 38.07 164 A 1 
ATOM 1299 O OH  . TYR A 1 164 ? -10.900 -4.380  -16.707 1.00 36.27 164 A 1 
ATOM 1300 N N   . ALA A 1 165 ? -3.760  -8.881  -14.119 1.00 71.41 165 A 1 
ATOM 1301 C CA  . ALA A 1 165 ? -2.777  -9.879  -13.682 1.00 71.24 165 A 1 
ATOM 1302 C C   . ALA A 1 165 ? -3.307  -11.330 -13.696 1.00 75.18 165 A 1 
ATOM 1303 O O   . ALA A 1 165 ? -2.938  -12.138 -12.844 1.00 72.08 165 A 1 
ATOM 1304 C CB  . ALA A 1 165 ? -2.202  -9.450  -12.326 1.00 63.99 165 A 1 
ATOM 1305 N N   . VAL A 1 166 ? -4.201  -11.675 -14.633 1.00 75.06 166 A 1 
ATOM 1306 C CA  . VAL A 1 166 ? -4.784  -13.022 -14.750 1.00 78.67 166 A 1 
ATOM 1307 C C   . VAL A 1 166 ? -4.138  -13.801 -15.895 1.00 79.32 166 A 1 
ATOM 1308 O O   . VAL A 1 166 ? -3.778  -13.237 -16.920 1.00 77.58 166 A 1 
ATOM 1309 C CB  . VAL A 1 166 ? -6.319  -13.002 -14.881 1.00 78.02 166 A 1 
ATOM 1310 C CG1 . VAL A 1 166 ? -6.961  -12.413 -13.621 1.00 72.02 166 A 1 
ATOM 1311 C CG2 . VAL A 1 166 ? -6.843  -12.257 -16.108 1.00 74.62 166 A 1 
ATOM 1312 N N   . PHE A 1 167 ? -3.998  -15.124 -15.734 1.00 82.59 167 A 1 
ATOM 1313 C CA  . PHE A 1 167 ? -3.495  -15.983 -16.802 1.00 84.82 167 A 1 
ATOM 1314 C C   . PHE A 1 167 ? -4.626  -16.338 -17.776 1.00 87.62 167 A 1 
ATOM 1315 O O   . PHE A 1 167 ? -5.548  -17.056 -17.375 1.00 86.34 167 A 1 
ATOM 1316 C CB  . PHE A 1 167 ? -2.857  -17.242 -16.211 1.00 81.48 167 A 1 
ATOM 1317 C CG  . PHE A 1 167 ? -1.663  -16.973 -15.323 1.00 78.34 167 A 1 
ATOM 1318 C CD1 . PHE A 1 167 ? -0.563  -16.258 -15.820 1.00 74.89 167 A 1 
ATOM 1319 C CD2 . PHE A 1 167 ? -1.645  -17.441 -13.998 1.00 74.22 167 A 1 
ATOM 1320 C CE1 . PHE A 1 167 ? 0.544   -16.000 -14.994 1.00 70.18 167 A 1 
ATOM 1321 C CE2 . PHE A 1 167 ? -0.537  -17.186 -13.175 1.00 69.76 167 A 1 
ATOM 1322 C CZ  . PHE A 1 167 ? 0.562   -16.460 -13.671 1.00 70.09 167 A 1 
ATOM 1323 N N   . PRO A 1 168 ? -4.562  -15.897 -19.049 1.00 85.98 168 A 1 
ATOM 1324 C CA  . PRO A 1 168 ? -5.657  -16.101 -20.005 1.00 86.03 168 A 1 
ATOM 1325 C C   . PRO A 1 168 ? -5.851  -17.571 -20.402 1.00 87.39 168 A 1 
ATOM 1326 O O   . PRO A 1 168 ? -6.956  -17.969 -20.764 1.00 85.10 168 A 1 
ATOM 1327 C CB  . PRO A 1 168 ? -5.303  -15.217 -21.210 1.00 83.32 168 A 1 
ATOM 1328 C CG  . PRO A 1 168 ? -3.782  -15.105 -21.163 1.00 81.40 168 A 1 
ATOM 1329 C CD  . PRO A 1 168 ? -3.487  -15.113 -19.668 1.00 85.36 168 A 1 
ATOM 1330 N N   . TRP A 1 169 ? -4.808  -18.387 -20.275 1.00 89.01 169 A 1 
ATOM 1331 C CA  . TRP A 1 169 ? -4.823  -19.822 -20.598 1.00 89.16 169 A 1 
ATOM 1332 C C   . TRP A 1 169 ? -5.202  -20.725 -19.412 1.00 89.89 169 A 1 
ATOM 1333 O O   . TRP A 1 169 ? -5.174  -21.949 -19.535 1.00 86.99 169 A 1 
ATOM 1334 C CB  . TRP A 1 169 ? -3.453  -20.207 -21.172 1.00 87.01 169 A 1 
ATOM 1335 C CG  . TRP A 1 169 ? -2.300  -19.920 -20.258 1.00 81.37 169 A 1 
ATOM 1336 C CD1 . TRP A 1 169 ? -1.853  -20.725 -19.265 1.00 76.26 169 A 1 
ATOM 1337 C CD2 . TRP A 1 169 ? -1.454  -18.737 -20.220 1.00 80.52 169 A 1 
ATOM 1338 N NE1 . TRP A 1 169 ? -0.792  -20.120 -18.621 1.00 69.62 169 A 1 
ATOM 1339 C CE2 . TRP A 1 169 ? -0.500  -18.895 -19.169 1.00 73.78 169 A 1 
ATOM 1340 C CE3 . TRP A 1 169 ? -1.391  -17.546 -20.976 1.00 71.55 169 A 1 
ATOM 1341 C CZ2 . TRP A 1 169 ? 0.471   -17.917 -18.881 1.00 71.79 169 A 1 
ATOM 1342 C CZ3 . TRP A 1 169 ? -0.423  -16.561 -20.693 1.00 68.90 169 A 1 
ATOM 1343 C CH2 . TRP A 1 169 ? 0.504   -16.742 -19.650 1.00 66.11 169 A 1 
ATOM 1344 N N   . MET A 1 170 ? -5.520  -20.154 -18.246 1.00 87.63 170 A 1 
ATOM 1345 C CA  . MET A 1 170 ? -5.970  -20.894 -17.064 1.00 90.15 170 A 1 
ATOM 1346 C C   . MET A 1 170 ? -7.424  -20.550 -16.751 1.00 91.61 170 A 1 
ATOM 1347 O O   . MET A 1 170 ? -7.822  -19.399 -16.864 1.00 89.47 170 A 1 
ATOM 1348 C CB  . MET A 1 170 ? -5.085  -20.586 -15.847 1.00 87.66 170 A 1 
ATOM 1349 C CG  . MET A 1 170 ? -3.653  -21.098 -16.007 1.00 83.70 170 A 1 
ATOM 1350 S SD  . MET A 1 170 ? -2.662  -20.938 -14.490 1.00 82.07 170 A 1 
ATOM 1351 C CE  . MET A 1 170 ? -1.071  -21.513 -15.117 1.00 70.95 170 A 1 
ATOM 1352 N N   . THR A 1 171 ? -8.203  -21.526 -16.289 1.00 94.77 171 A 1 
ATOM 1353 C CA  . THR A 1 171 ? -9.552  -21.253 -15.774 1.00 95.48 171 A 1 
ATOM 1354 C C   . THR A 1 171 ? -9.498  -20.384 -14.512 1.00 95.54 171 A 1 
ATOM 1355 O O   . THR A 1 171 ? -8.448  -20.234 -13.873 1.00 95.05 171 A 1 
ATOM 1356 C CB  . THR A 1 171 ? -10.345 -22.540 -15.505 1.00 95.57 171 A 1 
ATOM 1357 O OG1 . THR A 1 171 ? -9.734  -23.294 -14.488 1.00 91.86 171 A 1 
ATOM 1358 C CG2 . THR A 1 171 ? -10.471 -23.433 -16.739 1.00 91.18 171 A 1 
ATOM 1359 N N   . VAL A 1 172 ? -10.637 -19.825 -14.104 1.00 96.11 172 A 1 
ATOM 1360 C CA  . VAL A 1 172 ? -10.794 -19.019 -12.882 1.00 95.89 172 A 1 
ATOM 1361 C C   . VAL A 1 172 ? -10.226 -19.735 -11.647 1.00 95.73 172 A 1 
ATOM 1362 O O   . VAL A 1 172 ? -9.342  -19.206 -10.968 1.00 95.23 172 A 1 
ATOM 1363 C CB  . VAL A 1 172 ? -12.290 -18.671 -12.721 1.00 95.61 172 A 1 
ATOM 1364 C CG1 . VAL A 1 172 ? -12.629 -18.079 -11.356 1.00 92.66 172 A 1 
ATOM 1365 C CG2 . VAL A 1 172 ? -12.718 -17.649 -13.779 1.00 92.85 172 A 1 
ATOM 1366 N N   . ILE A 1 173 ? -10.638 -20.976 -11.403 1.00 96.71 173 A 1 
ATOM 1367 C CA  . ILE A 1 173 ? -10.146 -21.755 -10.258 1.00 96.71 173 A 1 
ATOM 1368 C C   . ILE A 1 173 ? -8.655  -22.105 -10.377 1.00 96.26 173 A 1 
ATOM 1369 O O   . ILE A 1 173 ? -7.935  -22.133 -9.374  1.00 95.28 173 A 1 
ATOM 1370 C CB  . ILE A 1 173 ? -11.030 -23.003 -10.036 1.00 96.56 173 A 1 
ATOM 1371 C CG1 . ILE A 1 173 ? -10.725 -23.635 -8.665  1.00 94.09 173 A 1 
ATOM 1372 C CG2 . ILE A 1 173 ? -10.908 -24.024 -11.178 1.00 92.92 173 A 1 
ATOM 1373 C CD1 . ILE A 1 173 ? -11.738 -24.700 -8.234  1.00 88.73 173 A 1 
ATOM 1374 N N   . GLN A 1 174 ? -8.153  -22.341 -11.590 1.00 96.22 174 A 1 
ATOM 1375 C CA  . GLN A 1 174 ? -6.735  -22.617 -11.828 1.00 95.09 174 A 1 
ATOM 1376 C C   . GLN A 1 174 ? -5.865  -21.388 -11.547 1.00 93.90 174 A 1 
ATOM 1377 O O   . GLN A 1 174 ? -4.789  -21.545 -10.971 1.00 92.90 174 A 1 
ATOM 1378 C CB  . GLN A 1 174 ? -6.521  -23.089 -13.271 1.00 95.55 174 A 1 
ATOM 1379 C CG  . GLN A 1 174 ? -6.964  -24.540 -13.508 1.00 93.29 174 A 1 
ATOM 1380 C CD  . GLN A 1 174 ? -6.933  -24.903 -14.993 1.00 91.31 174 A 1 
ATOM 1381 O OE1 . GLN A 1 174 ? -6.857  -24.064 -15.876 1.00 84.29 174 A 1 
ATOM 1382 N NE2 . GLN A 1 174 ? -6.997  -26.168 -15.333 1.00 82.91 174 A 1 
ATOM 1383 N N   . ASN A 1 175 ? -6.336  -20.190 -11.883 1.00 93.95 175 A 1 
ATOM 1384 C CA  . ASN A 1 175 ? -5.665  -18.928 -11.573 1.00 92.56 175 A 1 
ATOM 1385 C C   . ASN A 1 175 ? -5.427  -18.757 -10.064 1.00 92.09 175 A 1 
ATOM 1386 O O   . ASN A 1 175 ? -4.301  -18.493 -9.640  1.00 90.69 175 A 1 
ATOM 1387 C CB  . ASN A 1 175 ? -6.503  -17.769 -12.147 1.00 92.07 175 A 1 
ATOM 1388 C CG  . ASN A 1 175 ? -6.052  -17.350 -13.530 1.00 91.13 175 A 1 
ATOM 1389 O OD1 . ASN A 1 175 ? -5.126  -16.570 -13.658 1.00 86.08 175 A 1 
ATOM 1390 N ND2 . ASN A 1 175 ? -6.673  -17.841 -14.573 1.00 86.47 175 A 1 
ATOM 1391 N N   . VAL A 1 176 ? -6.458  -18.978 -9.238  1.00 93.42 176 A 1 
ATOM 1392 C CA  . VAL A 1 176 ? -6.346  -18.885 -7.769  1.00 93.40 176 A 1 
ATOM 1393 C C   . VAL A 1 176 ? -5.532  -20.054 -7.202  1.00 92.56 176 A 1 
ATOM 1394 O O   . VAL A 1 176 ? -4.655  -19.867 -6.358  1.00 91.52 176 A 1 
ATOM 1395 C CB  . VAL A 1 176 ? -7.737  -18.797 -7.118  1.00 93.92 176 A 1 
ATOM 1396 C CG1 . VAL A 1 176 ? -7.636  -18.657 -5.596  1.00 92.21 176 A 1 
ATOM 1397 C CG2 . VAL A 1 176 ? -8.506  -17.581 -7.645  1.00 91.48 176 A 1 
ATOM 1398 N N   . SER A 1 177 ? -5.749  -21.266 -7.722  1.00 93.70 177 A 1 
ATOM 1399 C CA  . SER A 1 177 ? -4.979  -22.452 -7.322  1.00 93.18 177 A 1 
ATOM 1400 C C   . SER A 1 177 ? -3.481  -22.296 -7.584  1.00 91.52 177 A 1 
ATOM 1401 O O   . SER A 1 177 ? -2.666  -22.797 -6.812  1.00 89.92 177 A 1 
ATOM 1402 C CB  . SER A 1 177 ? -5.458  -23.694 -8.079  1.00 93.98 177 A 1 
ATOM 1403 O OG  . SER A 1 177 ? -6.797  -24.006 -7.769  1.00 88.46 177 A 1 
ATOM 1404 N N   . PHE A 1 178 ? -3.102  -21.619 -8.667  1.00 91.15 178 A 1 
ATOM 1405 C CA  . PHE A 1 178 ? -1.710  -21.325 -8.988  1.00 88.16 178 A 1 
ATOM 1406 C C   . PHE A 1 178 ? -1.084  -20.386 -7.949  1.00 87.35 178 A 1 
ATOM 1407 O O   . PHE A 1 178 ? -0.029  -20.715 -7.410  1.00 85.87 178 A 1 
ATOM 1408 C CB  . PHE A 1 178 ? -1.625  -20.762 -10.408 1.00 86.36 178 A 1 
ATOM 1409 C CG  . PHE A 1 178 ? -0.212  -20.433 -10.827 1.00 83.66 178 A 1 
ATOM 1410 C CD1 . PHE A 1 178 ? 0.282   -19.126 -10.670 1.00 80.23 178 A 1 
ATOM 1411 C CD2 . PHE A 1 178 ? 0.618   -21.436 -11.355 1.00 79.37 178 A 1 
ATOM 1412 C CE1 . PHE A 1 178 ? 1.603   -18.827 -11.048 1.00 77.67 178 A 1 
ATOM 1413 C CE2 . PHE A 1 178 ? 1.936   -21.136 -11.735 1.00 77.33 178 A 1 
ATOM 1414 C CZ  . PHE A 1 178 ? 2.428   -19.827 -11.583 1.00 78.26 178 A 1 
ATOM 1415 N N   . ALA A 1 179 ? -1.762  -19.292 -7.590  1.00 87.16 179 A 1 
ATOM 1416 C CA  . ALA A 1 179 ? -1.293  -18.372 -6.548  1.00 85.55 179 A 1 
ATOM 1417 C C   . ALA A 1 179 ? -1.123  -19.084 -5.189  1.00 84.57 179 A 1 
ATOM 1418 O O   . ALA A 1 179 ? -0.078  -18.977 -4.546  1.00 83.35 179 A 1 
ATOM 1419 C CB  . ALA A 1 179 ? -2.275  -17.195 -6.482  1.00 85.53 179 A 1 
ATOM 1420 N N   . LEU A 1 180 ? -2.093  -19.922 -4.804  1.00 87.42 180 A 1 
ATOM 1421 C CA  . LEU A 1 180 ? -2.011  -20.748 -3.592  1.00 87.31 180 A 1 
ATOM 1422 C C   . LEU A 1 180 ? -0.839  -21.743 -3.627  1.00 85.78 180 A 1 
ATOM 1423 O O   . LEU A 1 180 ? -0.201  -21.981 -2.601  1.00 84.50 180 A 1 
ATOM 1424 C CB  . LEU A 1 180 ? -3.331  -21.515 -3.418  1.00 89.12 180 A 1 
ATOM 1425 C CG  . LEU A 1 180 ? -4.527  -20.659 -2.971  1.00 88.99 180 A 1 
ATOM 1426 C CD1 . LEU A 1 180 ? -5.806  -21.485 -3.086  1.00 87.03 180 A 1 
ATOM 1427 C CD2 . LEU A 1 180 ? -4.382  -20.220 -1.513  1.00 88.00 180 A 1 
ATOM 1428 N N   . LYS A 1 181 ? -0.544  -22.343 -4.788  1.00 87.27 181 A 1 
ATOM 1429 C CA  . LYS A 1 181 ? 0.615   -23.242 -4.950  1.00 85.08 181 A 1 
ATOM 1430 C C   . LYS A 1 181 ? 1.932   -22.497 -4.780  1.00 82.46 181 A 1 
ATOM 1431 O O   . LYS A 1 181 ? 2.804   -23.025 -4.100  1.00 79.30 181 A 1 
ATOM 1432 C CB  . LYS A 1 181 ? 0.597   -23.932 -6.317  1.00 85.82 181 A 1 
ATOM 1433 C CG  . LYS A 1 181 ? -0.384  -25.106 -6.386  1.00 81.87 181 A 1 
ATOM 1434 C CD  . LYS A 1 181 ? -0.464  -25.598 -7.833  1.00 80.13 181 A 1 
ATOM 1435 C CE  . LYS A 1 181 ? -1.508  -26.703 -7.982  1.00 75.36 181 A 1 
ATOM 1436 N NZ  . LYS A 1 181 ? -1.652  -27.101 -9.402  1.00 69.72 181 A 1 
ATOM 1437 N N   . LEU A 1 182 ? 2.066   -21.295 -5.359  1.00 79.72 182 A 1 
ATOM 1438 C CA  . LEU A 1 182 ? 3.268   -20.466 -5.212  1.00 75.92 182 A 1 
ATOM 1439 C C   . LEU A 1 182 ? 3.543   -20.149 -3.741  1.00 74.17 182 A 1 
ATOM 1440 O O   . LEU A 1 182 ? 4.658   -20.351 -3.269  1.00 71.20 182 A 1 
ATOM 1441 C CB  . LEU A 1 182 ? 3.122   -19.164 -6.018  1.00 73.91 182 A 1 
ATOM 1442 C CG  . LEU A 1 182 ? 3.227   -19.317 -7.543  1.00 68.53 182 A 1 
ATOM 1443 C CD1 . LEU A 1 182 ? 2.988   -17.951 -8.180  1.00 64.87 182 A 1 
ATOM 1444 C CD2 . LEU A 1 182 ? 4.600   -19.822 -7.989  1.00 62.42 182 A 1 
ATOM 1445 N N   . ARG A 1 183 ? 2.511   -19.762 -2.993  1.00 78.50 183 A 1 
ATOM 1446 C CA  . ARG A 1 183 ? 2.631   -19.489 -1.555  1.00 75.79 183 A 1 
ATOM 1447 C C   . ARG A 1 183 ? 3.056   -20.716 -0.742  1.00 75.19 183 A 1 
ATOM 1448 O O   . ARG A 1 183 ? 3.883   -20.611 0.162   1.00 71.55 183 A 1 
ATOM 1449 C CB  . ARG A 1 183 ? 1.285   -18.948 -1.054  1.00 73.33 183 A 1 
ATOM 1450 C CG  . ARG A 1 183 ? 1.388   -18.513 0.413   1.00 66.21 183 A 1 
ATOM 1451 C CD  . ARG A 1 183 ? 0.025   -18.051 0.913   1.00 63.60 183 A 1 
ATOM 1452 N NE  . ARG A 1 183 ? 0.119   -17.671 2.327   1.00 58.88 183 A 1 
ATOM 1453 C CZ  . ARG A 1 183 ? -0.861  -17.719 3.206   1.00 54.05 183 A 1 
ATOM 1454 N NH1 . ARG A 1 183 ? -2.044  -18.181 2.932   1.00 50.94 183 A 1 
ATOM 1455 N NH2 . ARG A 1 183 ? -0.670  -17.277 4.407   1.00 47.83 183 A 1 
ATOM 1456 N N   . ASN A 1 184 ? 2.470   -21.873 -1.043  1.00 76.00 184 A 1 
ATOM 1457 C CA  . ASN A 1 184 ? 2.683   -23.115 -0.291  1.00 74.55 184 A 1 
ATOM 1458 C C   . ASN A 1 184 ? 3.825   -23.984 -0.846  1.00 72.94 184 A 1 
ATOM 1459 O O   . ASN A 1 184 ? 4.002   -25.120 -0.405  1.00 69.39 184 A 1 
ATOM 1460 C CB  . ASN A 1 184 ? 1.355   -23.882 -0.198  1.00 74.10 184 A 1 
ATOM 1461 C CG  . ASN A 1 184 ? 0.322   -23.144 0.633   1.00 69.35 184 A 1 
ATOM 1462 O OD1 . ASN A 1 184 ? 0.447   -22.980 1.830   1.00 63.73 184 A 1 
ATOM 1463 N ND2 . ASN A 1 184 ? -0.742  -22.677 0.030   1.00 64.36 184 A 1 
ATOM 1464 N N   . SER A 1 185 ? 4.575   -23.484 -1.835  1.00 72.76 185 A 1 
ATOM 1465 C CA  . SER A 1 185 ? 5.774   -24.167 -2.321  1.00 70.40 185 A 1 
ATOM 1466 C C   . SER A 1 185 ? 6.822   -24.219 -1.202  1.00 68.41 185 A 1 
ATOM 1467 O O   . SER A 1 185 ? 7.064   -23.194 -0.556  1.00 63.12 185 A 1 
ATOM 1468 C CB  . SER A 1 185 ? 6.328   -23.488 -3.576  1.00 67.01 185 A 1 
ATOM 1469 O OG  . SER A 1 185 ? 5.463   -23.753 -4.664  1.00 60.11 185 A 1 
ATOM 1470 N N   . PRO A 1 186 ? 7.419   -25.391 -0.917  1.00 66.09 186 A 1 
ATOM 1471 C CA  . PRO A 1 186 ? 8.477   -25.494 0.077   1.00 64.03 186 A 1 
ATOM 1472 C C   . PRO A 1 186 ? 9.640   -24.597 -0.353  1.00 62.61 186 A 1 
ATOM 1473 O O   . PRO A 1 186 ? 10.122  -24.697 -1.484  1.00 58.55 186 A 1 
ATOM 1474 C CB  . PRO A 1 186 ? 8.851   -26.980 0.141   1.00 60.82 186 A 1 
ATOM 1475 C CG  . PRO A 1 186 ? 8.422   -27.533 -1.219  1.00 58.40 186 A 1 
ATOM 1476 C CD  . PRO A 1 186 ? 7.232   -26.664 -1.608  1.00 61.29 186 A 1 
ATOM 1477 N N   . ALA A 1 187 ? 10.071  -23.702 0.539   1.00 56.36 187 A 1 
ATOM 1478 C CA  . ALA A 1 187 ? 11.349  -23.027 0.359   1.00 54.13 187 A 1 
ATOM 1479 C C   . ALA A 1 187 ? 12.418  -24.122 0.286   1.00 52.98 187 A 1 
ATOM 1480 O O   . ALA A 1 187 ? 12.388  -25.045 1.100   1.00 48.62 187 A 1 
ATOM 1481 C CB  . ALA A 1 187 ? 11.581  -22.047 1.519   1.00 50.31 187 A 1 
ATOM 1482 N N   . GLY A 1 188 ? 13.312  -24.073 -0.715  1.00 46.67 188 A 1 
ATOM 1483 C CA  . GLY A 1 188 ? 14.357  -25.076 -0.898  1.00 46.33 188 A 1 
ATOM 1484 C C   . GLY A 1 188 ? 15.206  -25.218 0.375   1.00 46.89 188 A 1 
ATOM 1485 O O   . GLY A 1 188 ? 16.044  -24.362 0.648   1.00 43.91 188 A 1 
ATOM 1486 N N   . GLY A 1 189 ? 14.960  -26.275 1.148   1.00 45.48 189 A 1 
ATOM 1487 C CA  . GLY A 1 189 ? 15.595  -26.545 2.433   1.00 46.31 189 A 1 
ATOM 1488 C C   . GLY A 1 189 ? 14.611  -27.175 3.423   1.00 47.88 189 A 1 
ATOM 1489 O O   . GLY A 1 189 ? 13.528  -26.645 3.649   1.00 44.92 189 A 1 
ATOM 1490 N N   . GLU A 1 190 ? 14.981  -28.309 4.007   1.00 44.31 190 A 1 
ATOM 1491 C CA  . GLU A 1 190 ? 14.290  -28.949 5.135   1.00 45.30 190 A 1 
ATOM 1492 C C   . GLU A 1 190 ? 14.463  -28.079 6.390   1.00 46.04 190 A 1 
ATOM 1493 O O   . GLU A 1 190 ? 15.371  -28.262 7.194   1.00 43.49 190 A 1 
ATOM 1494 C CB  . GLU A 1 190 ? 14.851  -30.366 5.345   1.00 42.54 190 A 1 
ATOM 1495 C CG  . GLU A 1 190 ? 14.504  -31.329 4.199   1.00 37.02 190 A 1 
ATOM 1496 C CD  . GLU A 1 190 ? 15.098  -32.735 4.404   1.00 33.42 190 A 1 
ATOM 1497 O OE1 . GLU A 1 190 ? 14.559  -33.668 3.765   1.00 30.38 190 A 1 
ATOM 1498 O OE2 . GLU A 1 190 ? 16.094  -32.856 5.150   1.00 31.74 190 A 1 
ATOM 1499 N N   . GLY A 1 191 ? 13.616  -27.054 6.537   1.00 42.04 191 A 1 
ATOM 1500 C CA  . GLY A 1 191 ? 13.503  -26.251 7.751   1.00 43.76 191 A 1 
ATOM 1501 C C   . GLY A 1 191 ? 12.284  -26.663 8.586   1.00 45.95 191 A 1 
ATOM 1502 O O   . GLY A 1 191 ? 11.304  -27.166 8.027   1.00 43.67 191 A 1 
ATOM 1503 N N   . PRO A 1 192 ? 12.271  -26.404 9.911   1.00 44.20 192 A 1 
ATOM 1504 C CA  . PRO A 1 192 ? 11.197  -26.808 10.833  1.00 45.82 192 A 1 
ATOM 1505 C C   . PRO A 1 192 ? 9.829   -26.152 10.561  1.00 50.33 192 A 1 
ATOM 1506 O O   . PRO A 1 192 ? 8.830   -26.552 11.148  1.00 48.87 192 A 1 
ATOM 1507 C CB  . PRO A 1 192 ? 11.735  -26.480 12.237  1.00 41.32 192 A 1 
ATOM 1508 C CG  . PRO A 1 192 ? 12.775  -25.390 11.999  1.00 41.93 192 A 1 
ATOM 1509 C CD  . PRO A 1 192 ? 13.343  -25.736 10.625  1.00 45.48 192 A 1 
ATOM 1510 N N   . ASP A 1 193 ? 9.759   -25.183 9.644   1.00 46.43 193 A 1 
ATOM 1511 C CA  . ASP A 1 193 ? 8.531   -24.497 9.211   1.00 49.81 193 A 1 
ATOM 1512 C C   . ASP A 1 193 ? 8.035   -24.995 7.832   1.00 53.54 193 A 1 
ATOM 1513 O O   . ASP A 1 193 ? 7.517   -24.249 6.996   1.00 50.96 193 A 1 
ATOM 1514 C CB  . ASP A 1 193 ? 8.744   -22.974 9.307   1.00 46.31 193 A 1 
ATOM 1515 C CG  . ASP A 1 193 ? 7.433   -22.183 9.335   1.00 40.74 193 A 1 
ATOM 1516 O OD1 . ASP A 1 193 ? 6.400   -22.745 9.762   1.00 36.42 193 A 1 
ATOM 1517 O OD2 . ASP A 1 193 ? 7.467   -21.016 8.893   1.00 35.47 193 A 1 
ATOM 1518 N N   . SER A 1 194 ? 8.226   -26.286 7.552   1.00 54.90 194 A 1 
ATOM 1519 C CA  . SER A 1 194 ? 7.712   -26.936 6.348   1.00 57.92 194 A 1 
ATOM 1520 C C   . SER A 1 194 ? 6.184   -27.034 6.423   1.00 61.53 194 A 1 
ATOM 1521 O O   . SER A 1 194 ? 5.616   -28.054 6.807   1.00 58.86 194 A 1 
ATOM 1522 C CB  . SER A 1 194 ? 8.391   -28.296 6.111   1.00 53.58 194 A 1 
ATOM 1523 O OG  . SER A 1 194 ? 8.177   -29.184 7.189   1.00 46.95 194 A 1 
ATOM 1524 N N   . ARG A 1 195 ? 5.479   -25.943 6.045   1.00 64.90 195 A 1 
ATOM 1525 C CA  . ARG A 1 195 ? 4.024   -25.984 5.850   1.00 66.83 195 A 1 
ATOM 1526 C C   . ARG A 1 195 ? 3.702   -27.165 4.943   1.00 69.12 195 A 1 
ATOM 1527 O O   . ARG A 1 195 ? 4.215   -27.249 3.825   1.00 67.00 195 A 1 
ATOM 1528 C CB  . ARG A 1 195 ? 3.476   -24.678 5.253   1.00 62.81 195 A 1 
ATOM 1529 C CG  . ARG A 1 195 ? 3.473   -23.510 6.250   1.00 57.74 195 A 1 
ATOM 1530 C CD  . ARG A 1 195 ? 2.821   -22.264 5.626   1.00 56.13 195 A 1 
ATOM 1531 N NE  . ARG A 1 195 ? 2.897   -21.101 6.531   1.00 51.88 195 A 1 
ATOM 1532 C CZ  . ARG A 1 195 ? 2.490   -19.866 6.267   1.00 47.00 195 A 1 
ATOM 1533 N NH1 . ARG A 1 195 ? 1.927   -19.546 5.135   1.00 46.00 195 A 1 
ATOM 1534 N NH2 . ARG A 1 195 ? 2.649   -18.918 7.143   1.00 43.49 195 A 1 
ATOM 1535 N N   . LYS A 1 196 ? 2.876   -28.069 5.446   1.00 73.67 196 A 1 
ATOM 1536 C CA  . LYS A 1 196 ? 2.437   -29.280 4.755   1.00 75.23 196 A 1 
ATOM 1537 C C   . LYS A 1 196 ? 1.909   -28.899 3.372   1.00 77.82 196 A 1 
ATOM 1538 O O   . LYS A 1 196 ? 1.056   -28.020 3.246   1.00 74.81 196 A 1 
ATOM 1539 C CB  . LYS A 1 196 ? 1.380   -29.980 5.628   1.00 70.07 196 A 1 
ATOM 1540 C CG  . LYS A 1 196 ? 1.023   -31.400 5.155   1.00 61.39 196 A 1 
ATOM 1541 C CD  . LYS A 1 196 ? 0.001   -32.023 6.122   1.00 58.02 196 A 1 
ATOM 1542 C CE  . LYS A 1 196 ? -0.366  -33.447 5.714   1.00 50.46 196 A 1 
ATOM 1543 N NZ  . LYS A 1 196 ? -1.409  -34.018 6.606   1.00 42.15 196 A 1 
ATOM 1544 N N   . LYS A 1 197 ? 2.439   -29.537 2.335   1.00 79.93 197 A 1 
ATOM 1545 C CA  . LYS A 1 197 ? 1.993   -29.326 0.952   1.00 82.05 197 A 1 
ATOM 1546 C C   . LYS A 1 197 ? 0.494   -29.614 0.882   1.00 85.52 197 A 1 
ATOM 1547 O O   . LYS A 1 197 ? 0.081   -30.733 1.179   1.00 83.33 197 A 1 
ATOM 1548 C CB  . LYS A 1 197 ? 2.818   -30.231 0.025   1.00 76.92 197 A 1 
ATOM 1549 C CG  . LYS A 1 197 ? 2.588   -29.955 -1.468  1.00 66.87 197 A 1 
ATOM 1550 C CD  . LYS A 1 197 ? 3.523   -30.846 -2.296  1.00 65.79 197 A 1 
ATOM 1551 C CE  . LYS A 1 197 ? 3.405   -30.561 -3.791  1.00 57.92 197 A 1 
ATOM 1552 N NZ  . LYS A 1 197 ? 4.380   -31.374 -4.566  1.00 49.96 197 A 1 
ATOM 1553 N N   . LEU A 1 198 ? -0.293  -28.602 0.501   1.00 83.03 198 A 1 
ATOM 1554 C CA  . LEU A 1 198 ? -1.743  -28.757 0.397   1.00 85.07 198 A 1 
ATOM 1555 C C   . LEU A 1 198 ? -2.085  -29.855 -0.614  1.00 86.84 198 A 1 
ATOM 1556 O O   . LEU A 1 198 ? -1.534  -29.902 -1.722  1.00 85.12 198 A 1 
ATOM 1557 C CB  . LEU A 1 198 ? -2.409  -27.427 -0.007  1.00 84.17 198 A 1 
ATOM 1558 C CG  . LEU A 1 198 ? -2.345  -26.308 1.047   1.00 82.44 198 A 1 
ATOM 1559 C CD1 . LEU A 1 198 ? -2.918  -25.021 0.447   1.00 77.83 198 A 1 
ATOM 1560 C CD2 . LEU A 1 198 ? -3.144  -26.636 2.304   1.00 78.14 198 A 1 
ATOM 1561 N N   . THR A 1 199 ? -3.012  -30.716 -0.231  1.00 90.44 199 A 1 
ATOM 1562 C CA  . THR A 1 199 ? -3.581  -31.708 -1.144  1.00 90.97 199 A 1 
ATOM 1563 C C   . THR A 1 199 ? -4.371  -31.016 -2.260  1.00 91.85 199 A 1 
ATOM 1564 O O   . THR A 1 199 ? -4.790  -29.860 -2.142  1.00 90.82 199 A 1 
ATOM 1565 C CB  . THR A 1 199 ? -4.470  -32.721 -0.409  1.00 90.26 199 A 1 
ATOM 1566 O OG1 . THR A 1 199 ? -5.579  -32.069 0.137   1.00 82.61 199 A 1 
ATOM 1567 C CG2 . THR A 1 199 ? -3.742  -33.482 0.697   1.00 81.11 199 A 1 
ATOM 1568 N N   . ARG A 1 200 ? -4.608  -31.712 -3.376  1.00 92.70 200 A 1 
ATOM 1569 C CA  . ARG A 1 200 ? -5.412  -31.158 -4.486  1.00 93.39 200 A 1 
ATOM 1570 C C   . ARG A 1 200 ? -6.817  -30.744 -4.036  1.00 94.69 200 A 1 
ATOM 1571 O O   . ARG A 1 200 ? -7.329  -29.744 -4.526  1.00 93.56 200 A 1 
ATOM 1572 C CB  . ARG A 1 200 ? -5.520  -32.161 -5.647  1.00 91.76 200 A 1 
ATOM 1573 C CG  . ARG A 1 200 ? -4.210  -32.340 -6.426  1.00 78.37 200 A 1 
ATOM 1574 C CD  . ARG A 1 200 ? -4.444  -33.282 -7.616  1.00 75.09 200 A 1 
ATOM 1575 N NE  . ARG A 1 200 ? -3.227  -33.489 -8.426  1.00 66.04 200 A 1 
ATOM 1576 C CZ  . ARG A 1 200 ? -3.116  -34.281 -9.480  1.00 57.10 200 A 1 
ATOM 1577 N NH1 . ARG A 1 200 ? -4.121  -34.981 -9.930  1.00 51.92 200 A 1 
ATOM 1578 N NH2 . ARG A 1 200 ? -1.982  -34.395 -10.115 1.00 49.40 200 A 1 
ATOM 1579 N N   . LYS A 1 201 ? -7.402  -31.489 -3.100  1.00 94.14 201 A 1 
ATOM 1580 C CA  . LYS A 1 201 ? -8.732  -31.219 -2.543  1.00 94.58 201 A 1 
ATOM 1581 C C   . LYS A 1 201 ? -8.729  -29.938 -1.702  1.00 95.22 201 A 1 
ATOM 1582 O O   . LYS A 1 201 ? -9.471  -29.018 -2.028  1.00 94.24 201 A 1 
ATOM 1583 C CB  . LYS A 1 201 ? -9.219  -32.450 -1.761  1.00 94.64 201 A 1 
ATOM 1584 C CG  . LYS A 1 201 ? -10.664 -32.265 -1.286  1.00 89.01 201 A 1 
ATOM 1585 C CD  . LYS A 1 201 ? -11.182 -33.493 -0.517  1.00 84.72 201 A 1 
ATOM 1586 C CE  . LYS A 1 201 ? -12.573 -33.151 0.023   1.00 78.37 201 A 1 
ATOM 1587 N NZ  . LYS A 1 201 ? -13.151 -34.228 0.862   1.00 67.52 201 A 1 
ATOM 1588 N N   . GLU A 1 202 ? -7.826  -29.831 -0.724  1.00 93.34 202 A 1 
ATOM 1589 C CA  . GLU A 1 202 ? -7.683  -28.631 0.123   1.00 92.67 202 A 1 
ATOM 1590 C C   . GLU A 1 202 ? -7.387  -27.373 -0.701  1.00 93.50 202 A 1 
ATOM 1591 O O   . GLU A 1 202 ? -7.877  -26.286 -0.403  1.00 92.79 202 A 1 
ATOM 1592 C CB  . GLU A 1 202 ? -6.509  -28.835 1.089   1.00 91.66 202 A 1 
ATOM 1593 C CG  . GLU A 1 202 ? -6.752  -29.888 2.187   1.00 87.61 202 A 1 
ATOM 1594 C CD  . GLU A 1 202 ? -5.439  -30.353 2.842   1.00 85.47 202 A 1 
ATOM 1595 O OE1 . GLU A 1 202 ? -5.472  -30.834 3.988   1.00 77.23 202 A 1 
ATOM 1596 O OE2 . GLU A 1 202 ? -4.397  -30.335 2.137   1.00 77.72 202 A 1 
ATOM 1597 N N   . LEU A 1 203 ? -6.581  -27.514 -1.756  1.00 93.71 203 A 1 
ATOM 1598 C CA  . LEU A 1 203 ? -6.247  -26.405 -2.645  1.00 93.65 203 A 1 
ATOM 1599 C C   . LEU A 1 203 ? -7.466  -25.934 -3.453  1.00 94.75 203 A 1 
ATOM 1600 O O   . LEU A 1 203 ? -7.654  -24.733 -3.612  1.00 94.00 203 A 1 
ATOM 1601 C CB  . LEU A 1 203 ? -5.060  -26.855 -3.509  1.00 91.81 203 A 1 
ATOM 1602 C CG  . LEU A 1 203 ? -4.418  -25.712 -4.305  1.00 85.07 203 A 1 
ATOM 1603 C CD1 . LEU A 1 203 ? -2.902  -25.893 -4.329  1.00 80.11 203 A 1 
ATOM 1604 C CD2 . LEU A 1 203 ? -4.902  -25.710 -5.751  1.00 79.54 203 A 1 
ATOM 1605 N N   . SER A 1 204 ? -8.297  -26.860 -3.924  1.00 95.36 204 A 1 
ATOM 1606 C CA  . SER A 1 204 ? -9.553  -26.534 -4.608  1.00 95.59 204 A 1 
ATOM 1607 C C   . SER A 1 204 ? -10.570 -25.891 -3.660  1.00 96.22 204 A 1 
ATOM 1608 O O   . SER A 1 204 ? -11.207 -24.912 -4.037  1.00 95.64 204 A 1 
ATOM 1609 C CB  . SER A 1 204 ? -10.142 -27.796 -5.241  1.00 94.83 204 A 1 
ATOM 1610 O OG  . SER A 1 204 ? -11.231 -27.469 -6.083  1.00 81.38 204 A 1 
ATOM 1611 N N   . GLU A 1 205 ? -10.701 -26.394 -2.435  1.00 95.59 205 A 1 
ATOM 1612 C CA  . GLU A 1 205 ? -11.598 -25.832 -1.414  1.00 95.58 205 A 1 
ATOM 1613 C C   . GLU A 1 205 ? -11.184 -24.407 -1.027  1.00 95.39 205 A 1 
ATOM 1614 O O   . GLU A 1 205 ? -12.016 -23.498 -1.033  1.00 94.48 205 A 1 
ATOM 1615 C CB  . GLU A 1 205 ? -11.609 -26.751 -0.180  1.00 95.59 205 A 1 
ATOM 1616 C CG  . GLU A 1 205 ? -12.385 -28.058 -0.436  1.00 87.10 205 A 1 
ATOM 1617 C CD  . GLU A 1 205 ? -12.234 -29.106 0.683   1.00 82.71 205 A 1 
ATOM 1618 O OE1 . GLU A 1 205 ? -12.847 -30.192 0.535   1.00 74.23 205 A 1 
ATOM 1619 O OE2 . GLU A 1 205 ? -11.453 -28.879 1.630   1.00 75.21 205 A 1 
ATOM 1620 N N   . LYS A 1 206 ? -9.887  -24.172 -0.792  1.00 95.79 206 A 1 
ATOM 1621 C CA  . LYS A 1 206 ? -9.371  -22.820 -0.544  1.00 94.89 206 A 1 
ATOM 1622 C C   . LYS A 1 206 ? -9.558  -21.897 -1.746  1.00 95.29 206 A 1 
ATOM 1623 O O   . LYS A 1 206 ? -9.917  -20.742 -1.564  1.00 93.79 206 A 1 
ATOM 1624 C CB  . LYS A 1 206 ? -7.892  -22.869 -0.140  1.00 93.08 206 A 1 
ATOM 1625 C CG  . LYS A 1 206 ? -7.711  -23.328 1.312   1.00 85.59 206 A 1 
ATOM 1626 C CD  . LYS A 1 206 ? -6.251  -23.154 1.743   1.00 82.42 206 A 1 
ATOM 1627 C CE  . LYS A 1 206 ? -6.109  -23.491 3.227   1.00 75.00 206 A 1 
ATOM 1628 N NZ  . LYS A 1 206 ? -4.809  -23.028 3.774   1.00 68.19 206 A 1 
ATOM 1629 N N   . ALA A 1 207 ? -9.330  -22.382 -2.968  1.00 95.40 207 A 1 
ATOM 1630 C CA  . ALA A 1 207 ? -9.542  -21.572 -4.165  1.00 95.90 207 A 1 
ATOM 1631 C C   . ALA A 1 207 ? -11.008 -21.127 -4.288  1.00 96.20 207 A 1 
ATOM 1632 O O   . ALA A 1 207 ? -11.257 -19.949 -4.530  1.00 95.78 207 A 1 
ATOM 1633 C CB  . ALA A 1 207 ? -9.069  -22.349 -5.397  1.00 95.96 207 A 1 
ATOM 1634 N N   . ARG A 1 208 ? -11.965 -22.037 -4.049  1.00 97.20 208 A 1 
ATOM 1635 C CA  . ARG A 1 208 ? -13.401 -21.717 -4.019  1.00 96.97 208 A 1 
ATOM 1636 C C   . ARG A 1 208 ? -13.733 -20.686 -2.953  1.00 96.13 208 A 1 
ATOM 1637 O O   . ARG A 1 208 ? -14.388 -19.706 -3.271  1.00 94.86 208 A 1 
ATOM 1638 C CB  . ARG A 1 208 ? -14.230 -22.979 -3.786  1.00 96.95 208 A 1 
ATOM 1639 C CG  . ARG A 1 208 ? -14.259 -23.841 -5.042  1.00 93.22 208 A 1 
ATOM 1640 C CD  . ARG A 1 208 ? -15.084 -25.093 -4.779  1.00 91.76 208 A 1 
ATOM 1641 N NE  . ARG A 1 208 ? -15.204 -25.876 -6.015  1.00 84.05 208 A 1 
ATOM 1642 C CZ  . ARG A 1 208 ? -15.325 -27.177 -6.118  1.00 78.42 208 A 1 
ATOM 1643 N NH1 . ARG A 1 208 ? -15.379 -27.964 -5.074  1.00 68.25 208 A 1 
ATOM 1644 N NH2 . ARG A 1 208 ? -15.402 -27.697 -7.302  1.00 69.02 208 A 1 
ATOM 1645 N N   . TYR A 1 209 ? -13.199 -20.838 -1.746  1.00 95.86 209 A 1 
ATOM 1646 C CA  . TYR A 1 209 ? -13.396 -19.876 -0.662  1.00 94.23 209 A 1 
ATOM 1647 C C   . TYR A 1 209 ? -13.035 -18.441 -1.078  1.00 93.70 209 A 1 
ATOM 1648 O O   . TYR A 1 209 ? -13.825 -17.520 -0.871  1.00 91.96 209 A 1 
ATOM 1649 C CB  . TYR A 1 209 ? -12.577 -20.329 0.547   1.00 92.90 209 A 1 
ATOM 1650 C CG  . TYR A 1 209 ? -12.545 -19.319 1.673   1.00 90.27 209 A 1 
ATOM 1651 C CD1 . TYR A 1 209 ? -11.432 -18.468 1.826   1.00 86.13 209 A 1 
ATOM 1652 C CD2 . TYR A 1 209 ? -13.636 -19.219 2.552   1.00 86.35 209 A 1 
ATOM 1653 C CE1 . TYR A 1 209 ? -11.402 -17.537 2.877   1.00 85.17 209 A 1 
ATOM 1654 C CE2 . TYR A 1 209 ? -13.613 -18.287 3.605   1.00 84.85 209 A 1 
ATOM 1655 C CZ  . TYR A 1 209 ? -12.491 -17.450 3.774   1.00 85.90 209 A 1 
ATOM 1656 O OH  . TYR A 1 209 ? -12.458 -16.565 4.804   1.00 83.72 209 A 1 
ATOM 1657 N N   . TYR A 1 210 ? -11.874 -18.233 -1.713  1.00 94.13 210 A 1 
ATOM 1658 C CA  . TYR A 1 210 ? -11.480 -16.898 -2.183  1.00 93.09 210 A 1 
ATOM 1659 C C   . TYR A 1 210 ? -12.309 -16.415 -3.378  1.00 93.29 210 A 1 
ATOM 1660 O O   . TYR A 1 210 ? -12.559 -15.218 -3.495  1.00 91.98 210 A 1 
ATOM 1661 C CB  . TYR A 1 210 ? -9.985  -16.877 -2.519  1.00 91.90 210 A 1 
ATOM 1662 C CG  . TYR A 1 210 ? -9.084  -16.930 -1.302  1.00 90.74 210 A 1 
ATOM 1663 C CD1 . TYR A 1 210 ? -9.029  -15.830 -0.422  1.00 86.74 210 A 1 
ATOM 1664 C CD2 . TYR A 1 210 ? -8.312  -18.075 -1.038  1.00 87.05 210 A 1 
ATOM 1665 C CE1 . TYR A 1 210 ? -8.213  -15.879 0.723   1.00 85.30 210 A 1 
ATOM 1666 C CE2 . TYR A 1 210 ? -7.495  -18.130 0.109   1.00 85.40 210 A 1 
ATOM 1667 C CZ  . TYR A 1 210 ? -7.446  -17.031 0.992   1.00 86.78 210 A 1 
ATOM 1668 O OH  . TYR A 1 210 ? -6.668  -17.087 2.104   1.00 84.42 210 A 1 
ATOM 1669 N N   . LEU A 1 211 ? -12.758 -17.315 -4.257  1.00 94.29 211 A 1 
ATOM 1670 C CA  . LEU A 1 211 ? -13.659 -16.964 -5.359  1.00 94.51 211 A 1 
ATOM 1671 C C   . LEU A 1 211 ? -15.044 -16.537 -4.849  1.00 93.48 211 A 1 
ATOM 1672 O O   . LEU A 1 211 ? -15.595 -15.556 -5.344  1.00 92.48 211 A 1 
ATOM 1673 C CB  . LEU A 1 211 ? -13.776 -18.144 -6.340  1.00 95.33 211 A 1 
ATOM 1674 C CG  . LEU A 1 211 ? -12.499 -18.405 -7.162  1.00 94.99 211 A 1 
ATOM 1675 C CD1 . LEU A 1 211 ? -12.675 -19.672 -7.993  1.00 92.36 211 A 1 
ATOM 1676 C CD2 . LEU A 1 211 ? -12.163 -17.245 -8.101  1.00 92.61 211 A 1 
ATOM 1677 N N   . ASP A 1 212 ? -15.564 -17.210 -3.833  1.00 94.25 212 A 1 
ATOM 1678 C CA  . ASP A 1 212 ? -16.841 -16.867 -3.209  1.00 92.70 212 A 1 
ATOM 1679 C C   . ASP A 1 212 ? -16.774 -15.508 -2.503  1.00 90.69 212 A 1 
ATOM 1680 O O   . ASP A 1 212 ? -17.715 -14.718 -2.594  1.00 88.48 212 A 1 
ATOM 1681 C CB  . ASP A 1 212 ? -17.255 -17.976 -2.229  1.00 93.26 212 A 1 
ATOM 1682 C CG  . ASP A 1 212 ? -17.636 -19.297 -2.908  1.00 91.55 212 A 1 
ATOM 1683 O OD1 . ASP A 1 212 ? -18.070 -19.257 -4.081  1.00 84.55 212 A 1 
ATOM 1684 O OD2 . ASP A 1 212 ? -17.519 -20.342 -2.229  1.00 85.81 212 A 1 
ATOM 1685 N N   . GLN A 1 213 ? -15.638 -15.167 -1.872  1.00 90.55 213 A 1 
ATOM 1686 C CA  . GLN A 1 213 ? -15.439 -13.847 -1.253  1.00 87.57 213 A 1 
ATOM 1687 C C   . GLN A 1 213 ? -15.591 -12.682 -2.232  1.00 87.37 213 A 1 
ATOM 1688 O O   . GLN A 1 213 ? -16.064 -11.617 -1.836  1.00 84.98 213 A 1 
ATOM 1689 C CB  . GLN A 1 213 ? -14.056 -13.751 -0.596  1.00 85.85 213 A 1 
ATOM 1690 C CG  . GLN A 1 213 ? -13.973 -14.511 0.727   1.00 80.95 213 A 1 
ATOM 1691 C CD  . GLN A 1 213 ? -12.711 -14.161 1.510   1.00 76.95 213 A 1 
ATOM 1692 O OE1 . GLN A 1 213 ? -11.797 -13.493 1.059   1.00 69.51 213 A 1 
ATOM 1693 N NE2 . GLN A 1 213 ? -12.630 -14.549 2.760   1.00 66.29 213 A 1 
ATOM 1694 N N   . VAL A 1 214 ? -15.203 -12.877 -3.495  1.00 87.34 214 A 1 
ATOM 1695 C CA  . VAL A 1 214 ? -15.292 -11.855 -4.552  1.00 87.57 214 A 1 
ATOM 1696 C C   . VAL A 1 214 ? -16.531 -12.022 -5.441  1.00 88.25 214 A 1 
ATOM 1697 O O   . VAL A 1 214 ? -16.691 -11.300 -6.422  1.00 87.24 214 A 1 
ATOM 1698 C CB  . VAL A 1 214 ? -13.991 -11.767 -5.373  1.00 87.93 214 A 1 
ATOM 1699 C CG1 . VAL A 1 214 ? -12.770 -11.504 -4.478  1.00 84.68 214 A 1 
ATOM 1700 C CG2 . VAL A 1 214 ? -13.752 -13.031 -6.198  1.00 84.30 214 A 1 
ATOM 1701 N N   . GLY A 1 215 ? -17.426 -12.965 -5.126  1.00 90.05 215 A 1 
ATOM 1702 C CA  . GLY A 1 215 ? -18.660 -13.202 -5.883  1.00 89.66 215 A 1 
ATOM 1703 C C   . GLY A 1 215 ? -18.451 -13.869 -7.249  1.00 91.26 215 A 1 
ATOM 1704 O O   . GLY A 1 215 ? -19.219 -13.613 -8.176  1.00 89.64 215 A 1 
ATOM 1705 N N   . LEU A 1 216 ? -17.415 -14.703 -7.403  1.00 90.62 216 A 1 
ATOM 1706 C CA  . LEU A 1 216 ? -17.143 -15.511 -8.602  1.00 92.94 216 A 1 
ATOM 1707 C C   . LEU A 1 216 ? -17.549 -16.988 -8.451  1.00 94.46 216 A 1 
ATOM 1708 O O   . LEU A 1 216 ? -17.204 -17.817 -9.302  1.00 92.96 216 A 1 
ATOM 1709 C CB  . LEU A 1 216 ? -15.671 -15.362 -9.026  1.00 92.52 216 A 1 
ATOM 1710 C CG  . LEU A 1 216 ? -15.280 -13.976 -9.565  1.00 91.69 216 A 1 
ATOM 1711 C CD1 . LEU A 1 216 ? -13.797 -14.003 -9.942  1.00 87.97 216 A 1 
ATOM 1712 C CD2 . LEU A 1 216 ? -16.073 -13.580 -10.816 1.00 88.11 216 A 1 
ATOM 1713 N N   . GLY A 1 217 ? -18.295 -17.331 -7.399  1.00 91.45 217 A 1 
ATOM 1714 C CA  . GLY A 1 217 ? -18.899 -18.649 -7.249  1.00 90.66 217 A 1 
ATOM 1715 C C   . GLY A 1 217 ? -19.752 -19.016 -8.473  1.00 91.41 217 A 1 
ATOM 1716 O O   . GLY A 1 217 ? -20.518 -18.202 -8.988  1.00 84.49 217 A 1 
ATOM 1717 N N   . GLY A 1 218 ? -19.576 -20.227 -9.006  1.00 93.37 218 A 1 
ATOM 1718 C CA  . GLY A 1 218 ? -20.248 -20.704 -10.227 1.00 93.69 218 A 1 
ATOM 1719 C C   . GLY A 1 218 ? -19.552 -20.354 -11.552 1.00 95.16 218 A 1 
ATOM 1720 O O   . GLY A 1 218 ? -19.900 -20.915 -12.592 1.00 92.43 218 A 1 
ATOM 1721 N N   . ALA A 1 219 ? -18.524 -19.484 -11.542 1.00 94.16 219 A 1 
ATOM 1722 C CA  . ALA A 1 219 ? -17.698 -19.180 -12.719 1.00 95.04 219 A 1 
ATOM 1723 C C   . ALA A 1 219 ? -16.353 -19.943 -12.739 1.00 96.23 219 A 1 
ATOM 1724 O O   . ALA A 1 219 ? -15.512 -19.696 -13.603 1.00 94.27 219 A 1 
ATOM 1725 C CB  . ALA A 1 219 ? -17.527 -17.660 -12.823 1.00 94.45 219 A 1 
ATOM 1726 N N   . GLU A 1 220 ? -16.153 -20.889 -11.827 1.00 95.51 220 A 1 
ATOM 1727 C CA  . GLU A 1 220 ? -14.882 -21.572 -11.533 1.00 95.62 220 A 1 
ATOM 1728 C C   . GLU A 1 220 ? -14.152 -22.128 -12.769 1.00 95.91 220 A 1 
ATOM 1729 O O   . GLU A 1 220 ? -12.928 -22.034 -12.877 1.00 94.30 220 A 1 
ATOM 1730 C CB  . GLU A 1 220 ? -15.158 -22.746 -10.583 1.00 94.49 220 A 1 
ATOM 1731 C CG  . GLU A 1 220 ? -15.784 -22.333 -9.244  1.00 89.97 220 A 1 
ATOM 1732 C CD  . GLU A 1 220 ? -16.097 -23.540 -8.337  1.00 88.64 220 A 1 
ATOM 1733 O OE1 . GLU A 1 220 ? -16.630 -23.310 -7.238  1.00 78.48 220 A 1 
ATOM 1734 O OE2 . GLU A 1 220 ? -15.791 -24.705 -8.703  1.00 79.08 220 A 1 
ATOM 1735 N N   . TYR A 1 221 ? -14.900 -22.696 -13.711 1.00 95.91 221 A 1 
ATOM 1736 C CA  . TYR A 1 221 ? -14.356 -23.383 -14.891 1.00 96.37 221 A 1 
ATOM 1737 C C   . TYR A 1 221 ? -14.317 -22.514 -16.152 1.00 96.82 221 A 1 
ATOM 1738 O O   . TYR A 1 221 ? -13.876 -22.985 -17.202 1.00 94.72 221 A 1 
ATOM 1739 C CB  . TYR A 1 221 ? -15.123 -24.693 -15.113 1.00 95.86 221 A 1 
ATOM 1740 C CG  . TYR A 1 221 ? -15.080 -25.612 -13.905 1.00 95.47 221 A 1 
ATOM 1741 C CD1 . TYR A 1 221 ? -13.876 -26.256 -13.555 1.00 90.07 221 A 1 
ATOM 1742 C CD2 . TYR A 1 221 ? -16.225 -25.789 -13.106 1.00 91.17 221 A 1 
ATOM 1743 C CE1 . TYR A 1 221 ? -13.819 -27.080 -12.415 1.00 90.45 221 A 1 
ATOM 1744 C CE2 . TYR A 1 221 ? -16.172 -26.610 -11.962 1.00 90.53 221 A 1 
ATOM 1745 C CZ  . TYR A 1 221 ? -14.969 -27.256 -11.619 1.00 92.11 221 A 1 
ATOM 1746 O OH  . TYR A 1 221 ? -14.912 -28.046 -10.510 1.00 90.18 221 A 1 
ATOM 1747 N N   . LYS A 1 222 ? -14.742 -21.251 -16.071 1.00 95.75 222 A 1 
ATOM 1748 C CA  . LYS A 1 222 ? -14.633 -20.304 -17.185 1.00 96.16 222 A 1 
ATOM 1749 C C   . LYS A 1 222 ? -13.184 -19.844 -17.360 1.00 96.53 222 A 1 
ATOM 1750 O O   . LYS A 1 222 ? -12.418 -19.773 -16.400 1.00 95.63 222 A 1 
ATOM 1751 C CB  . LYS A 1 222 ? -15.587 -19.114 -16.997 1.00 96.34 222 A 1 
ATOM 1752 C CG  . LYS A 1 222 ? -17.063 -19.542 -17.017 1.00 95.13 222 A 1 
ATOM 1753 C CD  . LYS A 1 222 ? -17.993 -18.323 -17.007 1.00 91.91 222 A 1 
ATOM 1754 C CE  . LYS A 1 222 ? -19.457 -18.778 -17.050 1.00 87.90 222 A 1 
ATOM 1755 N NZ  . LYS A 1 222 ? -20.392 -17.625 -17.085 1.00 79.43 222 A 1 
ATOM 1756 N N   . TYR A 1 223 ? -12.823 -19.499 -18.591 1.00 94.76 223 A 1 
ATOM 1757 C CA  . TYR A 1 223 ? -11.567 -18.820 -18.903 1.00 94.75 223 A 1 
ATOM 1758 C C   . TYR A 1 223 ? -11.732 -17.298 -18.776 1.00 94.55 223 A 1 
ATOM 1759 O O   . TYR A 1 223 ? -12.842 -16.793 -18.982 1.00 92.78 223 A 1 
ATOM 1760 C CB  . TYR A 1 223 ? -11.091 -19.219 -20.303 1.00 93.99 223 A 1 
ATOM 1761 C CG  . TYR A 1 223 ? -10.592 -20.647 -20.369 1.00 94.49 223 A 1 
ATOM 1762 C CD1 . TYR A 1 223 ? -9.246  -20.929 -20.060 1.00 90.21 223 A 1 
ATOM 1763 C CD2 . TYR A 1 223 ? -11.470 -21.694 -20.712 1.00 90.29 223 A 1 
ATOM 1764 C CE1 . TYR A 1 223 ? -8.776  -22.252 -20.098 1.00 89.42 223 A 1 
ATOM 1765 C CE2 . TYR A 1 223 ? -11.004 -23.023 -20.746 1.00 88.61 223 A 1 
ATOM 1766 C CZ  . TYR A 1 223 ? -9.655  -23.299 -20.440 1.00 92.01 223 A 1 
ATOM 1767 O OH  . TYR A 1 223 ? -9.201  -24.583 -20.470 1.00 89.68 223 A 1 
ATOM 1768 N N   . PRO A 1 224 ? -10.659 -16.531 -18.500 1.00 93.83 224 A 1 
ATOM 1769 C CA  . PRO A 1 224 ? -10.723 -15.067 -18.420 1.00 91.91 224 A 1 
ATOM 1770 C C   . PRO A 1 224 ? -11.330 -14.382 -19.653 1.00 91.73 224 A 1 
ATOM 1771 O O   . PRO A 1 224 ? -12.020 -13.374 -19.511 1.00 89.87 224 A 1 
ATOM 1772 C CB  . PRO A 1 224 ? -9.276  -14.622 -18.184 1.00 90.40 224 A 1 
ATOM 1773 C CG  . PRO A 1 224 ? -8.691  -15.794 -17.401 1.00 89.35 224 A 1 
ATOM 1774 C CD  . PRO A 1 224 ? -9.355  -17.001 -18.058 1.00 91.34 224 A 1 
ATOM 1775 N N   . SER A 1 225 ? -11.148 -14.952 -20.855 1.00 92.42 225 A 1 
ATOM 1776 C CA  . SER A 1 225 ? -11.782 -14.468 -22.095 1.00 91.59 225 A 1 
ATOM 1777 C C   . SER A 1 225 ? -13.317 -14.568 -22.087 1.00 91.43 225 A 1 
ATOM 1778 O O   . SER A 1 225 ? -13.979 -13.849 -22.828 1.00 89.80 225 A 1 
ATOM 1779 C CB  . SER A 1 225 ? -11.230 -15.259 -23.288 1.00 91.41 225 A 1 
ATOM 1780 O OG  . SER A 1 225 ? -11.412 -16.651 -23.077 1.00 85.99 225 A 1 
ATOM 1781 N N   . GLN A 1 226 ? -13.891 -15.429 -21.256 1.00 92.16 226 A 1 
ATOM 1782 C CA  . GLN A 1 226 ? -15.336 -15.630 -21.084 1.00 93.77 226 A 1 
ATOM 1783 C C   . GLN A 1 226 ? -15.919 -14.798 -19.928 1.00 93.81 226 A 1 
ATOM 1784 O O   . GLN A 1 226 ? -17.092 -14.956 -19.579 1.00 91.51 226 A 1 
ATOM 1785 C CB  . GLN A 1 226 ? -15.616 -17.125 -20.853 1.00 93.74 226 A 1 
ATOM 1786 C CG  . GLN A 1 226 ? -15.105 -18.041 -21.972 1.00 91.64 226 A 1 
ATOM 1787 C CD  . GLN A 1 226 ? -15.270 -19.511 -21.598 1.00 92.34 226 A 1 
ATOM 1788 O OE1 . GLN A 1 226 ? -14.877 -19.963 -20.530 1.00 84.37 226 A 1 
ATOM 1789 N NE2 . GLN A 1 226 ? -15.853 -20.311 -22.457 1.00 82.42 226 A 1 
ATOM 1790 N N   . LEU A 1 227 ? -15.101 -13.966 -19.285 1.00 92.49 227 A 1 
ATOM 1791 C CA  . LEU A 1 227 ? -15.490 -13.094 -18.181 1.00 91.33 227 A 1 
ATOM 1792 C C   . LEU A 1 227 ? -15.662 -11.646 -18.664 1.00 90.82 227 A 1 
ATOM 1793 O O   . LEU A 1 227 ? -14.929 -11.180 -19.537 1.00 89.20 227 A 1 
ATOM 1794 C CB  . LEU A 1 227 ? -14.444 -13.168 -17.057 1.00 91.30 227 A 1 
ATOM 1795 C CG  . LEU A 1 227 ? -14.164 -14.561 -16.462 1.00 91.67 227 A 1 
ATOM 1796 C CD1 . LEU A 1 227 ? -13.173 -14.393 -15.305 1.00 87.88 227 A 1 
ATOM 1797 C CD2 . LEU A 1 227 ? -15.421 -15.243 -15.930 1.00 87.89 227 A 1 
ATOM 1798 N N   . SER A 1 228 ? -16.586 -10.906 -18.034 1.00 91.26 228 A 1 
ATOM 1799 C CA  . SER A 1 228 ? -16.637 -9.448  -18.187 1.00 90.19 228 A 1 
ATOM 1800 C C   . SER A 1 228 ? -15.396 -8.782  -17.570 1.00 89.65 228 A 1 
ATOM 1801 O O   . SER A 1 228 ? -14.697 -9.392  -16.754 1.00 88.02 228 A 1 
ATOM 1802 C CB  . SER A 1 228 ? -17.923 -8.884  -17.569 1.00 89.10 228 A 1 
ATOM 1803 O OG  . SER A 1 228 ? -17.915 -9.011  -16.160 1.00 83.76 228 A 1 
ATOM 1804 N N   . GLY A 1 229 ? -15.126 -7.513  -17.921 1.00 87.52 229 A 1 
ATOM 1805 C CA  . GLY A 1 229 ? -14.019 -6.739  -17.337 1.00 86.25 229 A 1 
ATOM 1806 C C   . GLY A 1 229 ? -14.047 -6.735  -15.805 1.00 86.99 229 A 1 
ATOM 1807 O O   . GLY A 1 229 ? -13.074 -7.129  -15.165 1.00 85.30 229 A 1 
ATOM 1808 N N   . GLY A 1 230 ? -15.218 -6.445  -15.221 1.00 86.95 230 A 1 
ATOM 1809 C CA  . GLY A 1 230 ? -15.398 -6.487  -13.765 1.00 86.97 230 A 1 
ATOM 1810 C C   . GLY A 1 230 ? -15.175 -7.871  -13.144 1.00 88.42 230 A 1 
ATOM 1811 O O   . GLY A 1 230 ? -14.589 -7.988  -12.071 1.00 87.38 230 A 1 
ATOM 1812 N N   . MET A 1 231 ? -15.570 -8.957  -13.827 1.00 87.73 231 A 1 
ATOM 1813 C CA  . MET A 1 231 ? -15.294 -10.318 -13.351 1.00 89.49 231 A 1 
ATOM 1814 C C   . MET A 1 231 ? -13.798 -10.659 -13.401 1.00 90.12 231 A 1 
ATOM 1815 O O   . MET A 1 231 ? -13.306 -11.352 -12.510 1.00 89.29 231 A 1 
ATOM 1816 C CB  . MET A 1 231 ? -16.083 -11.348 -14.159 1.00 90.02 231 A 1 
ATOM 1817 C CG  . MET A 1 231 ? -17.589 -11.328 -13.902 1.00 89.16 231 A 1 
ATOM 1818 S SD  . MET A 1 231 ? -18.491 -12.478 -14.979 1.00 86.48 231 A 1 
ATOM 1819 C CE  . MET A 1 231 ? -18.239 -14.030 -14.076 1.00 76.66 231 A 1 
ATOM 1820 N N   . ARG A 1 232 ? -13.059 -10.184 -14.415 1.00 89.95 232 A 1 
ATOM 1821 C CA  . ARG A 1 232 ? -11.593 -10.346 -14.484 1.00 89.67 232 A 1 
ATOM 1822 C C   . ARG A 1 232 ? -10.896 -9.607  -13.346 1.00 89.78 232 A 1 
ATOM 1823 O O   . ARG A 1 232 ? -10.010 -10.171 -12.714 1.00 88.48 232 A 1 
ATOM 1824 C CB  . ARG A 1 232 ? -11.043 -9.878  -15.837 1.00 89.23 232 A 1 
ATOM 1825 C CG  . ARG A 1 232 ? -11.421 -10.819 -16.992 1.00 85.89 232 A 1 
ATOM 1826 C CD  . ARG A 1 232 ? -10.622 -10.502 -18.257 1.00 84.87 232 A 1 
ATOM 1827 N NE  . ARG A 1 232 ? -10.936 -9.175  -18.822 1.00 78.22 232 A 1 
ATOM 1828 C CZ  . ARG A 1 232 ? -11.770 -8.910  -19.809 1.00 76.41 232 A 1 
ATOM 1829 N NH1 . ARG A 1 232 ? -12.468 -9.833  -20.402 1.00 66.24 232 A 1 
ATOM 1830 N NH2 . ARG A 1 232 ? -11.913 -7.686  -20.232 1.00 66.13 232 A 1 
ATOM 1831 N N   . GLN A 1 233 ? -11.354 -8.397  -13.020 1.00 88.25 233 A 1 
ATOM 1832 C CA  . GLN A 1 233 ? -10.837 -7.646  -11.879 1.00 87.57 233 A 1 
ATOM 1833 C C   . GLN A 1 233 ? -11.098 -8.371  -10.549 1.00 88.23 233 A 1 
ATOM 1834 O O   . GLN A 1 233 ? -10.187 -8.518  -9.730  1.00 87.10 233 A 1 
ATOM 1835 C CB  . GLN A 1 233 ? -11.482 -6.267  -11.875 1.00 85.48 233 A 1 
ATOM 1836 C CG  . GLN A 1 233 ? -10.800 -5.347  -10.860 1.00 76.21 233 A 1 
ATOM 1837 C CD  . GLN A 1 233 ? -11.585 -4.076  -10.638 1.00 72.38 233 A 1 
ATOM 1838 O OE1 . GLN A 1 233 ? -12.615 -3.833  -11.250 1.00 64.87 233 A 1 
ATOM 1839 N NE2 . GLN A 1 233 ? -11.153 -3.258  -9.711  1.00 60.88 233 A 1 
ATOM 1840 N N   . ARG A 1 234 ? -12.314 -8.897  -10.347 1.00 89.55 234 A 1 
ATOM 1841 C CA  . ARG A 1 234 ? -12.632 -9.724  -9.169  1.00 89.46 234 A 1 
ATOM 1842 C C   . ARG A 1 234 ? -11.742 -10.965 -9.087  1.00 90.46 234 A 1 
ATOM 1843 O O   . ARG A 1 234 ? -11.306 -11.331 -7.999  1.00 89.61 234 A 1 
ATOM 1844 C CB  . ARG A 1 234 ? -14.109 -10.127 -9.188  1.00 88.85 234 A 1 
ATOM 1845 C CG  . ARG A 1 234 ? -15.048 -8.955  -8.868  1.00 85.67 234 A 1 
ATOM 1846 C CD  . ARG A 1 234 ? -16.502 -9.410  -9.024  1.00 83.57 234 A 1 
ATOM 1847 N NE  . ARG A 1 234 ? -17.442 -8.285  -8.860  1.00 77.54 234 A 1 
ATOM 1848 C CZ  . ARG A 1 234 ? -18.648 -8.329  -8.338  1.00 72.58 234 A 1 
ATOM 1849 N NH1 . ARG A 1 234 ? -19.204 -9.437  -7.952  1.00 63.91 234 A 1 
ATOM 1850 N NH2 . ARG A 1 234 ? -19.327 -7.232  -8.175  1.00 62.64 234 A 1 
ATOM 1851 N N   . LEU A 1 235 ? -11.425 -11.589 -10.225 1.00 90.20 235 A 1 
ATOM 1852 C CA  . LEU A 1 235 ? -10.477 -12.705 -10.277 1.00 90.99 235 A 1 
ATOM 1853 C C   . LEU A 1 235 ? -9.062  -12.274 -9.865  1.00 90.64 235 A 1 
ATOM 1854 O O   . LEU A 1 235 ? -8.417  -12.981 -9.088  1.00 89.81 235 A 1 
ATOM 1855 C CB  . LEU A 1 235 ? -10.505 -13.330 -11.682 1.00 92.11 235 A 1 
ATOM 1856 C CG  . LEU A 1 235 ? -9.492  -14.464 -11.895 1.00 92.13 235 A 1 
ATOM 1857 C CD1 . LEU A 1 235 ? -9.652  -15.603 -10.884 1.00 89.60 235 A 1 
ATOM 1858 C CD2 . LEU A 1 235 ? -9.662  -15.040 -13.296 1.00 90.11 235 A 1 
ATOM 1859 N N   . ALA A 1 236 ? -8.585  -11.123 -10.341 1.00 90.33 236 A 1 
ATOM 1860 C CA  . ALA A 1 236 ? -7.297  -10.566 -9.926  1.00 89.19 236 A 1 
ATOM 1861 C C   . ALA A 1 236 ? -7.259  -10.306 -8.413  1.00 88.98 236 A 1 
ATOM 1862 O O   . ALA A 1 236 ? -6.305  -10.701 -7.739  1.00 87.79 236 A 1 
ATOM 1863 C CB  . ALA A 1 236 ? -7.043  -9.284  -10.719 1.00 88.48 236 A 1 
ATOM 1864 N N   . LEU A 1 237 ? -8.336  -9.760  -7.854  1.00 87.26 237 A 1 
ATOM 1865 C CA  . LEU A 1 237 ? -8.487  -9.538  -6.419  1.00 86.58 237 A 1 
ATOM 1866 C C   . LEU A 1 237 ? -8.524  -10.859 -5.631  1.00 86.57 237 A 1 
ATOM 1867 O O   . LEU A 1 237 ? -7.835  -10.982 -4.622  1.00 85.95 237 A 1 
ATOM 1868 C CB  . LEU A 1 237 ? -9.741  -8.673  -6.195  1.00 86.22 237 A 1 
ATOM 1869 C CG  . LEU A 1 237 ? -9.955  -8.239  -4.734  1.00 80.80 237 A 1 
ATOM 1870 C CD1 . LEU A 1 237 ? -8.796  -7.411  -4.182  1.00 78.01 237 A 1 
ATOM 1871 C CD2 . LEU A 1 237 ? -11.229 -7.395  -4.661  1.00 77.37 237 A 1 
ATOM 1872 N N   . ALA A 1 238 ? -9.246  -11.884 -6.105  1.00 89.28 238 A 1 
ATOM 1873 C CA  . ALA A 1 238 ? -9.242  -13.211 -5.478  1.00 89.64 238 A 1 
ATOM 1874 C C   . ALA A 1 238 ? -7.838  -13.826 -5.438  1.00 89.13 238 A 1 
ATOM 1875 O O   . ALA A 1 238 ? -7.437  -14.406 -4.426  1.00 88.08 238 A 1 
ATOM 1876 C CB  . ALA A 1 238 ? -10.201 -14.140 -6.235  1.00 90.86 238 A 1 
ATOM 1877 N N   . ARG A 1 239 ? -7.066  -13.684 -6.526  1.00 89.54 239 A 1 
ATOM 1878 C CA  . ARG A 1 239 ? -5.664  -14.118 -6.577  1.00 88.40 239 A 1 
ATOM 1879 C C   . ARG A 1 239 ? -4.816  -13.360 -5.562  1.00 87.87 239 A 1 
ATOM 1880 O O   . ARG A 1 239 ? -4.083  -14.004 -4.817  1.00 85.93 239 A 1 
ATOM 1881 C CB  . ARG A 1 239 ? -5.083  -13.942 -7.982  1.00 87.31 239 A 1 
ATOM 1882 C CG  . ARG A 1 239 ? -5.675  -14.932 -8.988  1.00 81.23 239 A 1 
ATOM 1883 C CD  . ARG A 1 239 ? -5.080  -14.706 -10.381 1.00 80.20 239 A 1 
ATOM 1884 N NE  . ARG A 1 239 ? -3.657  -15.109 -10.443 1.00 74.91 239 A 1 
ATOM 1885 C CZ  . ARG A 1 239 ? -2.748  -14.653 -11.285 1.00 72.41 239 A 1 
ATOM 1886 N NH1 . ARG A 1 239 ? -3.018  -13.777 -12.196 1.00 64.60 239 A 1 
ATOM 1887 N NH2 . ARG A 1 239 ? -1.527  -15.075 -11.228 1.00 63.28 239 A 1 
ATOM 1888 N N   . ALA A 1 240 ? -4.956  -12.034 -5.498  1.00 86.88 240 A 1 
ATOM 1889 C CA  . ALA A 1 240 ? -4.238  -11.201 -4.537  1.00 85.39 240 A 1 
ATOM 1890 C C   . ALA A 1 240 ? -4.567  -11.593 -3.088  1.00 84.88 240 A 1 
ATOM 1891 O O   . ALA A 1 240 ? -3.661  -11.827 -2.297  1.00 83.69 240 A 1 
ATOM 1892 C CB  . ALA A 1 240 ? -4.563  -9.729  -4.828  1.00 84.63 240 A 1 
ATOM 1893 N N   . LEU A 1 241 ? -5.843  -11.777 -2.754  1.00 85.42 241 A 1 
ATOM 1894 C CA  . LEU A 1 241 ? -6.274  -12.177 -1.409  1.00 84.60 241 A 1 
ATOM 1895 C C   . LEU A 1 241 ? -5.837  -13.604 -1.047  1.00 84.40 241 A 1 
ATOM 1896 O O   . LEU A 1 241 ? -5.528  -13.882 0.107   1.00 83.21 241 A 1 
ATOM 1897 C CB  . LEU A 1 241 ? -7.799  -12.035 -1.316  1.00 84.81 241 A 1 
ATOM 1898 C CG  . LEU A 1 241 ? -8.317  -10.584 -1.367  1.00 82.86 241 A 1 
ATOM 1899 C CD1 . LEU A 1 241 ? -9.841  -10.613 -1.459  1.00 80.76 241 A 1 
ATOM 1900 C CD2 . LEU A 1 241 ? -7.920  -9.776  -0.134  1.00 80.18 241 A 1 
ATOM 1901 N N   . SER A 1 242 ? -5.757  -14.511 -2.022  1.00 86.80 242 A 1 
ATOM 1902 C CA  . SER A 1 242 ? -5.402  -15.918 -1.779  1.00 86.29 242 A 1 
ATOM 1903 C C   . SER A 1 242 ? -3.987  -16.125 -1.231  1.00 85.01 242 A 1 
ATOM 1904 O O   . SER A 1 242 ? -3.704  -17.147 -0.601  1.00 83.43 242 A 1 
ATOM 1905 C CB  . SER A 1 242 ? -5.597  -16.744 -3.053  1.00 87.21 242 A 1 
ATOM 1906 O OG  . SER A 1 242 ? -4.569  -16.539 -4.005  1.00 83.92 242 A 1 
ATOM 1907 N N   . VAL A 1 243 ? -3.103  -15.144 -1.436  1.00 82.76 243 A 1 
ATOM 1908 C CA  . VAL A 1 243 ? -1.745  -15.159 -0.876  1.00 80.35 243 A 1 
ATOM 1909 C C   . VAL A 1 243 ? -1.666  -14.493 0.502   1.00 79.78 243 A 1 
ATOM 1910 O O   . VAL A 1 243 ? -0.585  -14.459 1.072   1.00 77.20 243 A 1 
ATOM 1911 C CB  . VAL A 1 243 ? -0.702  -14.608 -1.868  1.00 78.36 243 A 1 
ATOM 1912 C CG1 . VAL A 1 243 ? -0.657  -15.494 -3.119  1.00 71.91 243 A 1 
ATOM 1913 C CG2 . VAL A 1 243 ? -0.960  -13.169 -2.293  1.00 72.41 243 A 1 
ATOM 1914 N N   . GLU A 1 244 ? -2.814  -14.054 1.057   1.00 81.49 244 A 1 
ATOM 1915 C CA  . GLU A 1 244 ? -2.941  -13.348 2.345   1.00 80.89 244 A 1 
ATOM 1916 C C   . GLU A 1 244 ? -1.945  -12.175 2.463   1.00 80.96 244 A 1 
ATOM 1917 O O   . GLU A 1 244 ? -1.083  -12.184 3.345   1.00 78.89 244 A 1 
ATOM 1918 C CB  . GLU A 1 244 ? -2.863  -14.339 3.524   1.00 79.77 244 A 1 
ATOM 1919 C CG  . GLU A 1 244 ? -4.054  -15.313 3.623   1.00 75.59 244 A 1 
ATOM 1920 C CD  . GLU A 1 244 ? -3.777  -16.512 4.557   1.00 73.04 244 A 1 
ATOM 1921 O OE1 . GLU A 1 244 ? -4.322  -17.618 4.298   1.00 67.68 244 A 1 
ATOM 1922 O OE2 . GLU A 1 244 ? -2.861  -16.464 5.405   1.00 67.80 244 A 1 
ATOM 1923 N N   . PRO A 1 245 ? -2.009  -11.193 1.536   1.00 82.43 245 A 1 
ATOM 1924 C CA  . PRO A 1 245 ? -1.052  -10.101 1.500   1.00 82.79 245 A 1 
ATOM 1925 C C   . PRO A 1 245 ? -1.300  -9.123  2.652   1.00 83.45 245 A 1 
ATOM 1926 O O   . PRO A 1 245 ? -2.441  -8.882  3.049   1.00 82.96 245 A 1 
ATOM 1927 C CB  . PRO A 1 245 ? -1.260  -9.435  0.141   1.00 81.70 245 A 1 
ATOM 1928 C CG  . PRO A 1 245 ? -2.758  -9.609  -0.083  1.00 81.64 245 A 1 
ATOM 1929 C CD  . PRO A 1 245 ? -3.036  -10.982 0.523   1.00 83.37 245 A 1 
ATOM 1930 N N   . LYS A 1 246 ? -0.231  -8.477  3.127   1.00 84.02 246 A 1 
ATOM 1931 C CA  . LYS A 1 246 ? -0.332  -7.274  3.964   1.00 85.01 246 A 1 
ATOM 1932 C C   . LYS A 1 246 ? -0.548  -6.014  3.128   1.00 87.33 246 A 1 
ATOM 1933 O O   . LYS A 1 246 ? -1.161  -5.064  3.597   1.00 86.58 246 A 1 
ATOM 1934 C CB  . LYS A 1 246 ? 0.938   -7.103  4.789   1.00 82.36 246 A 1 
ATOM 1935 C CG  . LYS A 1 246 ? 1.084   -8.142  5.905   1.00 73.76 246 A 1 
ATOM 1936 C CD  . LYS A 1 246 ? 2.311   -7.733  6.718   1.00 70.73 246 A 1 
ATOM 1937 C CE  . LYS A 1 246 ? 2.515   -8.567  7.971   1.00 61.30 246 A 1 
ATOM 1938 N NZ  . LYS A 1 246 ? 3.611   -7.962  8.758   1.00 54.21 246 A 1 
ATOM 1939 N N   . ILE A 1 247 ? -0.008  -6.002  1.909   1.00 86.92 247 A 1 
ATOM 1940 C CA  . ILE A 1 247 ? -0.005  -4.847  1.016   1.00 87.51 247 A 1 
ATOM 1941 C C   . ILE A 1 247 ? -0.549  -5.280  -0.345  1.00 87.45 247 A 1 
ATOM 1942 O O   . ILE A 1 247 ? -0.039  -6.225  -0.950  1.00 86.35 247 A 1 
ATOM 1943 C CB  . ILE A 1 247 ? 1.419   -4.248  0.896   1.00 87.48 247 A 1 
ATOM 1944 C CG1 . ILE A 1 247 ? 2.022   -3.872  2.275   1.00 86.46 247 A 1 
ATOM 1945 C CG2 . ILE A 1 247 ? 1.391   -3.016  -0.029  1.00 86.10 247 A 1 
ATOM 1946 C CD1 . ILE A 1 247 ? 3.534   -3.658  2.243   1.00 82.69 247 A 1 
ATOM 1947 N N   . ILE A 1 248 ? -1.561  -4.576  -0.841  1.00 89.73 248 A 1 
ATOM 1948 C CA  . ILE A 1 248 ? -2.067  -4.723  -2.205  1.00 90.27 248 A 1 
ATOM 1949 C C   . ILE A 1 248 ? -1.739  -3.443  -2.972  1.00 91.19 248 A 1 
ATOM 1950 O O   . ILE A 1 248 ? -2.170  -2.354  -2.599  1.00 90.91 248 A 1 
ATOM 1951 C CB  . ILE A 1 248 ? -3.570  -5.076  -2.236  1.00 89.50 248 A 1 
ATOM 1952 C CG1 . ILE A 1 248 ? -3.858  -6.364  -1.426  1.00 87.03 248 A 1 
ATOM 1953 C CG2 . ILE A 1 248 ? -4.013  -5.265  -3.697  1.00 86.72 248 A 1 
ATOM 1954 C CD1 . ILE A 1 248 ? -5.341  -6.749  -1.344  1.00 82.59 248 A 1 
ATOM 1955 N N   . LEU A 1 249 ? -0.988  -3.584  -4.052  1.00 90.36 249 A 1 
ATOM 1956 C CA  . LEU A 1 249 ? -0.664  -2.522  -4.998  1.00 90.09 249 A 1 
ATOM 1957 C C   . LEU A 1 249 ? -1.559  -2.674  -6.228  1.00 89.96 249 A 1 
ATOM 1958 O O   . LEU A 1 249 ? -1.688  -3.776  -6.756  1.00 88.72 249 A 1 
ATOM 1959 C CB  . LEU A 1 249 ? 0.828   -2.583  -5.353  1.00 89.52 249 A 1 
ATOM 1960 C CG  . LEU A 1 249 ? 1.796   -2.570  -4.154  1.00 88.44 249 A 1 
ATOM 1961 C CD1 . LEU A 1 249 ? 3.236   -2.595  -4.654  1.00 86.81 249 A 1 
ATOM 1962 C CD2 . LEU A 1 249 ? 1.631   -1.334  -3.274  1.00 86.80 249 A 1 
ATOM 1963 N N   . MET A 1 250 ? -2.189  -1.594  -6.680  1.00 91.87 250 A 1 
ATOM 1964 C CA  . MET A 1 250 ? -3.121  -1.618  -7.806  1.00 92.20 250 A 1 
ATOM 1965 C C   . MET A 1 250 ? -2.761  -0.524  -8.804  1.00 92.76 250 A 1 
ATOM 1966 O O   . MET A 1 250 ? -2.732  0.647   -8.440  1.00 91.99 250 A 1 
ATOM 1967 C CB  . MET A 1 250 ? -4.566  -1.444  -7.317  1.00 90.93 250 A 1 
ATOM 1968 C CG  . MET A 1 250 ? -5.000  -2.495  -6.284  1.00 87.93 250 A 1 
ATOM 1969 S SD  . MET A 1 250 ? -6.770  -2.436  -5.890  1.00 86.60 250 A 1 
ATOM 1970 C CE  . MET A 1 250 ? -6.859  -3.737  -4.653  1.00 75.95 250 A 1 
ATOM 1971 N N   . ASP A 1 251 ? -2.519  -0.886  -10.058 1.00 91.36 251 A 1 
ATOM 1972 C CA  . ASP A 1 251 ? -2.298  0.082   -11.137 1.00 91.01 251 A 1 
ATOM 1973 C C   . ASP A 1 251 ? -3.565  0.200   -11.990 1.00 90.65 251 A 1 
ATOM 1974 O O   . ASP A 1 251 ? -3.966  -0.770  -12.635 1.00 88.48 251 A 1 
ATOM 1975 C CB  . ASP A 1 251 ? -1.060  -0.301  -11.960 1.00 90.02 251 A 1 
ATOM 1976 C CG  . ASP A 1 251 ? -0.482  0.871   -12.772 1.00 88.68 251 A 1 
ATOM 1977 O OD1 . ASP A 1 251 ? -0.906  2.028   -12.560 1.00 85.19 251 A 1 
ATOM 1978 O OD2 . ASP A 1 251 ? 0.488   0.638   -13.523 1.00 84.54 251 A 1 
ATOM 1979 N N   . GLU A 1 252 ? -4.233  1.345   -11.911 1.00 92.29 252 A 1 
ATOM 1980 C CA  . GLU A 1 252 ? -5.491  1.675   -12.600 1.00 91.65 252 A 1 
ATOM 1981 C C   . GLU A 1 252 ? -6.540  0.543   -12.605 1.00 91.16 252 A 1 
ATOM 1982 O O   . GLU A 1 252 ? -7.034  0.118   -13.654 1.00 87.96 252 A 1 
ATOM 1983 C CB  . GLU A 1 252 ? -5.204  2.219   -14.001 1.00 90.31 252 A 1 
ATOM 1984 C CG  . GLU A 1 252 ? -4.387  3.521   -13.960 1.00 86.35 252 A 1 
ATOM 1985 C CD  . GLU A 1 252 ? -4.316  4.214   -15.322 1.00 83.03 252 A 1 
ATOM 1986 O OE1 . GLU A 1 252 ? -3.749  5.331   -15.360 1.00 74.72 252 A 1 
ATOM 1987 O OE2 . GLU A 1 252 ? -4.850  3.659   -16.310 1.00 74.32 252 A 1 
ATOM 1988 N N   . PRO A 1 253 ? -6.925  0.027   -11.427 1.00 90.50 253 A 1 
ATOM 1989 C CA  . PRO A 1 253 ? -7.711  -1.202  -11.328 1.00 89.40 253 A 1 
ATOM 1990 C C   . PRO A 1 253 ? -9.090  -1.101  -11.996 1.00 88.35 253 A 1 
ATOM 1991 O O   . PRO A 1 253 ? -9.644  -2.127  -12.378 1.00 85.38 253 A 1 
ATOM 1992 C CB  . PRO A 1 253 ? -7.822  -1.474  -9.823  1.00 88.68 253 A 1 
ATOM 1993 C CG  . PRO A 1 253 ? -7.654  -0.098  -9.184  1.00 89.05 253 A 1 
ATOM 1994 C CD  . PRO A 1 253 ? -6.639  0.565   -10.106 1.00 91.08 253 A 1 
ATOM 1995 N N   . PHE A 1 254 ? -9.658  0.094   -12.156 1.00 89.54 254 A 1 
ATOM 1996 C CA  . PHE A 1 254 ? -11.025 0.287   -12.657 1.00 89.11 254 A 1 
ATOM 1997 C C   . PHE A 1 254 ? -11.100 0.896   -14.070 1.00 88.24 254 A 1 
ATOM 1998 O O   . PHE A 1 254 ? -12.204 1.168   -14.548 1.00 84.20 254 A 1 
ATOM 1999 C CB  . PHE A 1 254 ? -11.816 1.119   -11.642 1.00 88.60 254 A 1 
ATOM 2000 C CG  . PHE A 1 254 ? -11.763 0.607   -10.211 1.00 89.65 254 A 1 
ATOM 2001 C CD1 . PHE A 1 254 ? -12.526 -0.506  -9.829  1.00 87.03 254 A 1 
ATOM 2002 C CD2 . PHE A 1 254 ? -10.946 1.244   -9.264  1.00 88.30 254 A 1 
ATOM 2003 C CE1 . PHE A 1 254 ? -12.472 -0.980  -8.506  1.00 86.97 254 A 1 
ATOM 2004 C CE2 . PHE A 1 254 ? -10.890 0.770   -7.942  1.00 87.16 254 A 1 
ATOM 2005 C CZ  . PHE A 1 254 ? -11.653 -0.343  -7.560  1.00 88.20 254 A 1 
ATOM 2006 N N   . ALA A 1 255 ? -9.968  1.098   -14.761 1.00 89.51 255 A 1 
ATOM 2007 C CA  . ALA A 1 255 ? -9.923  1.808   -16.044 1.00 87.15 255 A 1 
ATOM 2008 C C   . ALA A 1 255 ? -10.725 1.121   -17.168 1.00 84.20 255 A 1 
ATOM 2009 O O   . ALA A 1 255 ? -11.363 1.788   -17.977 1.00 75.28 255 A 1 
ATOM 2010 C CB  . ALA A 1 255 ? -8.453  1.976   -16.440 1.00 84.54 255 A 1 
ATOM 2011 N N   . ALA A 1 256 ? -10.752 -0.217  -17.204 1.00 84.49 256 A 1 
ATOM 2012 C CA  . ALA A 1 256 ? -11.373 -0.995  -18.283 1.00 82.52 256 A 1 
ATOM 2013 C C   . ALA A 1 256 ? -12.821 -1.441  -17.991 1.00 82.49 256 A 1 
ATOM 2014 O O   . ALA A 1 256 ? -13.264 -2.491  -18.473 1.00 77.27 256 A 1 
ATOM 2015 C CB  . ALA A 1 256 ? -10.432 -2.147  -18.644 1.00 77.91 256 A 1 
ATOM 2016 N N   . VAL A 1 257 ? -13.555 -0.698  -17.152 1.00 85.25 257 A 1 
ATOM 2017 C CA  . VAL A 1 257 ? -14.895 -1.073  -16.674 1.00 86.06 257 A 1 
ATOM 2018 C C   . VAL A 1 257 ? -15.874 0.092   -16.862 1.00 87.32 257 A 1 
ATOM 2019 O O   . VAL A 1 257 ? -15.510 1.253   -16.688 1.00 85.34 257 A 1 
ATOM 2020 C CB  . VAL A 1 257 ? -14.828 -1.550  -15.205 1.00 83.44 257 A 1 
ATOM 2021 C CG1 . VAL A 1 257 ? -16.142 -2.196  -14.783 1.00 75.58 257 A 1 
ATOM 2022 C CG2 . VAL A 1 257 ? -13.749 -2.620  -14.974 1.00 75.93 257 A 1 
ATOM 2023 N N   . ASP A 1 258 ? -17.134 -0.210  -17.218 1.00 87.96 258 A 1 
ATOM 2024 C CA  . ASP A 1 258 ? -18.204 0.789   -17.320 1.00 88.71 258 A 1 
ATOM 2025 C C   . ASP A 1 258 ? -18.504 1.456   -15.965 1.00 89.92 258 A 1 
ATOM 2026 O O   . ASP A 1 258 ? -18.259 0.871   -14.906 1.00 89.24 258 A 1 
ATOM 2027 C CB  . ASP A 1 258 ? -19.471 0.153   -17.902 1.00 86.74 258 A 1 
ATOM 2028 C CG  . ASP A 1 258 ? -20.094 -0.846  -16.931 1.00 82.21 258 A 1 
ATOM 2029 O OD1 . ASP A 1 258 ? -20.978 -0.436  -16.144 1.00 74.57 258 A 1 
ATOM 2030 O OD2 . ASP A 1 258 ? -19.645 -2.013  -16.910 1.00 76.53 258 A 1 
ATOM 2031 N N   . ALA A 1 259 ? -19.069 2.673   -15.993 1.00 91.30 259 A 1 
ATOM 2032 C CA  . ALA A 1 259 ? -19.274 3.492   -14.798 1.00 91.95 259 A 1 
ATOM 2033 C C   . ALA A 1 259 ? -20.078 2.787   -13.687 1.00 92.40 259 A 1 
ATOM 2034 O O   . ALA A 1 259 ? -19.661 2.791   -12.530 1.00 91.02 259 A 1 
ATOM 2035 C CB  . ALA A 1 259 ? -19.948 4.801   -15.229 1.00 90.98 259 A 1 
ATOM 2036 N N   . LEU A 1 260 ? -21.190 2.113   -14.027 1.00 90.05 260 A 1 
ATOM 2037 C CA  . LEU A 1 260 ? -22.043 1.460   -13.026 1.00 89.75 260 A 1 
ATOM 2038 C C   . LEU A 1 260 ? -21.355 0.243   -12.395 1.00 89.73 260 A 1 
ATOM 2039 O O   . LEU A 1 260 ? -21.442 0.015   -11.183 1.00 88.37 260 A 1 
ATOM 2040 C CB  . LEU A 1 260 ? -23.370 1.058   -13.701 1.00 89.47 260 A 1 
ATOM 2041 C CG  . LEU A 1 260 ? -24.377 0.381   -12.750 1.00 79.70 260 A 1 
ATOM 2042 C CD1 . LEU A 1 260 ? -24.876 1.328   -11.659 1.00 72.51 260 A 1 
ATOM 2043 C CD2 . LEU A 1 260 ? -25.583 -0.126  -13.538 1.00 73.92 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -20.669 -0.563  -13.211 1.00 88.40 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -19.903 -1.710  -12.720 1.00 86.98 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -18.696 -1.246  -11.909 1.00 88.06 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -18.376 -1.870  -10.898 1.00 87.03 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -19.484 -2.627  -13.876 1.00 85.09 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -20.621 -3.084  -14.568 1.00 79.61 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -18.775 -3.888  -13.381 1.00 77.90 261 A 1 
ATOM 2051 N N   . ARG A 1 262 ? -18.059 -0.134  -12.289 1.00 90.70 262 A 1 
ATOM 2052 C CA  . ARG A 1 262 ? -16.951 0.496   -11.558 1.00 91.22 262 A 1 
ATOM 2053 C C   . ARG A 1 262 ? -17.355 0.848   -10.129 1.00 92.05 262 A 1 
ATOM 2054 O O   . ARG A 1 262 ? -16.688 0.404   -9.202  1.00 91.67 262 A 1 
ATOM 2055 C CB  . ARG A 1 262 ? -16.481 1.730   -12.338 1.00 90.19 262 A 1 
ATOM 2056 C CG  . ARG A 1 262 ? -15.246 2.396   -11.717 1.00 86.66 262 A 1 
ATOM 2057 C CD  . ARG A 1 262 ? -14.887 3.701   -12.437 1.00 85.94 262 A 1 
ATOM 2058 N NE  . ARG A 1 262 ? -14.678 3.495   -13.886 1.00 79.36 262 A 1 
ATOM 2059 C CZ  . ARG A 1 262 ? -14.461 4.444   -14.771 1.00 77.55 262 A 1 
ATOM 2060 N NH1 . ARG A 1 262 ? -14.370 5.705   -14.435 1.00 68.80 262 A 1 
ATOM 2061 N NH2 . ARG A 1 262 ? -14.338 4.135   -16.029 1.00 68.10 262 A 1 
ATOM 2062 N N   . GLU A 1 263 ? -18.468 1.558   -9.949  1.00 92.16 263 A 1 
ATOM 2063 C CA  . GLU A 1 263 ? -18.960 1.930   -8.616  1.00 92.51 263 A 1 
ATOM 2064 C C   . GLU A 1 263 ? -19.217 0.707   -7.729  1.00 92.80 263 A 1 
ATOM 2065 O O   . GLU A 1 263 ? -18.769 0.658   -6.583  1.00 91.70 263 A 1 
ATOM 2066 C CB  . GLU A 1 263 ? -20.250 2.745   -8.743  1.00 92.46 263 A 1 
ATOM 2067 C CG  . GLU A 1 263 ? -20.000 4.152   -9.298  1.00 89.72 263 A 1 
ATOM 2068 C CD  . GLU A 1 263 ? -21.276 5.005   -9.349  1.00 88.12 263 A 1 
ATOM 2069 O OE1 . GLU A 1 263 ? -21.135 6.200   -9.684  1.00 80.06 263 A 1 
ATOM 2070 O OE2 . GLU A 1 263 ? -22.367 4.475   -9.021  1.00 80.28 263 A 1 
ATOM 2071 N N   . LYS A 1 264 ? -19.860 -0.333  -8.280  1.00 91.33 264 A 1 
ATOM 2072 C CA  . LYS A 1 264 ? -20.094 -1.590  -7.551  1.00 89.67 264 A 1 
ATOM 2073 C C   . LYS A 1 264 ? -18.789 -2.266  -7.139  1.00 90.18 264 A 1 
ATOM 2074 O O   . LYS A 1 264 ? -18.694 -2.786  -6.029  1.00 88.89 264 A 1 
ATOM 2075 C CB  . LYS A 1 264 ? -20.921 -2.552  -8.411  1.00 88.12 264 A 1 
ATOM 2076 C CG  . LYS A 1 264 ? -22.373 -2.077  -8.552  1.00 76.10 264 A 1 
ATOM 2077 C CD  . LYS A 1 264 ? -23.131 -2.993  -9.517  1.00 70.01 264 A 1 
ATOM 2078 C CE  . LYS A 1 264 ? -24.556 -2.470  -9.670  1.00 60.15 264 A 1 
ATOM 2079 N NZ  . LYS A 1 264 ? -25.301 -3.209  -10.719 1.00 52.83 264 A 1 
ATOM 2080 N N   . LEU A 1 265 ? -17.783 -2.271  -8.010  1.00 88.68 265 A 1 
ATOM 2081 C CA  . LEU A 1 265 ? -16.479 -2.862  -7.714  1.00 88.01 265 A 1 
ATOM 2082 C C   . LEU A 1 265 ? -15.713 -2.064  -6.657  1.00 89.41 265 A 1 
ATOM 2083 O O   . LEU A 1 265 ? -15.041 -2.671  -5.822  1.00 89.11 265 A 1 
ATOM 2084 C CB  . LEU A 1 265 ? -15.660 -2.957  -9.004  1.00 86.79 265 A 1 
ATOM 2085 C CG  . LEU A 1 265 ? -16.157 -4.033  -9.984  1.00 81.98 265 A 1 
ATOM 2086 C CD1 . LEU A 1 265 ? -15.436 -3.863  -11.315 1.00 77.77 265 A 1 
ATOM 2087 C CD2 . LEU A 1 265 ? -15.887 -5.447  -9.468  1.00 77.73 265 A 1 
ATOM 2088 N N   . GLN A 1 266 ? -15.827 -0.736  -6.670  1.00 91.94 266 A 1 
ATOM 2089 C CA  . GLN A 1 266 ? -15.269 0.132   -5.634  1.00 92.87 266 A 1 
ATOM 2090 C C   . GLN A 1 266 ? -15.900 -0.168  -4.268  1.00 92.91 266 A 1 
ATOM 2091 O O   . GLN A 1 266 ? -15.184 -0.373  -3.288  1.00 92.57 266 A 1 
ATOM 2092 C CB  . GLN A 1 266 ? -15.488 1.600   -6.029  1.00 93.26 266 A 1 
ATOM 2093 C CG  . GLN A 1 266 ? -14.617 2.052   -7.221  1.00 92.39 266 A 1 
ATOM 2094 C CD  . GLN A 1 266 ? -14.990 3.435   -7.744  1.00 92.95 266 A 1 
ATOM 2095 O OE1 . GLN A 1 266 ? -15.909 4.095   -7.277  1.00 87.35 266 A 1 
ATOM 2096 N NE2 . GLN A 1 266 ? -14.293 3.932   -8.742  1.00 86.64 266 A 1 
ATOM 2097 N N   . ASP A 1 267 ? -17.226 -0.297  -4.209  1.00 93.34 267 A 1 
ATOM 2098 C CA  . ASP A 1 267 ? -17.944 -0.649  -2.981  1.00 92.63 267 A 1 
ATOM 2099 C C   . ASP A 1 267 ? -17.581 -2.058  -2.488  1.00 92.02 267 A 1 
ATOM 2100 O O   . ASP A 1 267 ? -17.378 -2.275  -1.288  1.00 90.78 267 A 1 
ATOM 2101 C CB  . ASP A 1 267 ? -19.459 -0.561  -3.216  1.00 92.44 267 A 1 
ATOM 2102 C CG  . ASP A 1 267 ? -19.991 0.852   -3.467  1.00 91.68 267 A 1 
ATOM 2103 O OD1 . ASP A 1 267 ? -19.246 1.831   -3.238  1.00 87.22 267 A 1 
ATOM 2104 O OD2 . ASP A 1 267 ? -21.181 0.933   -3.843  1.00 87.48 267 A 1 
ATOM 2105 N N   . ASP A 1 268 ? -17.456 -3.025  -3.399  1.00 90.46 268 A 1 
ATOM 2106 C CA  . ASP A 1 268 ? -17.026 -4.386  -3.074  1.00 87.87 268 A 1 
ATOM 2107 C C   . ASP A 1 268 ? -15.586 -4.410  -2.539  1.00 88.05 268 A 1 
ATOM 2108 O O   . ASP A 1 268 ? -15.312 -5.105  -1.555  1.00 87.28 268 A 1 
ATOM 2109 C CB  . ASP A 1 268 ? -17.185 -5.308  -4.302  1.00 86.56 268 A 1 
ATOM 2110 C CG  . ASP A 1 268 ? -18.638 -5.716  -4.617  1.00 82.65 268 A 1 
ATOM 2111 O OD1 . ASP A 1 268 ? -19.484 -5.716  -3.689  1.00 78.66 268 A 1 
ATOM 2112 O OD2 . ASP A 1 268 ? -18.886 -6.170  -5.766  1.00 77.81 268 A 1 
ATOM 2113 N N   . LEU A 1 269 ? -14.676 -3.619  -3.116  1.00 89.83 269 A 1 
ATOM 2114 C CA  . LEU A 1 269 ? -13.304 -3.469  -2.623  1.00 90.13 269 A 1 
ATOM 2115 C C   . LEU A 1 269 ? -13.289 -2.918  -1.195  1.00 90.64 269 A 1 
ATOM 2116 O O   . LEU A 1 269 ? -12.607 -3.480  -0.333  1.00 89.99 269 A 1 
ATOM 2117 C CB  . LEU A 1 269 ? -12.500 -2.566  -3.583  1.00 90.10 269 A 1 
ATOM 2118 C CG  . LEU A 1 269 ? -11.042 -2.322  -3.139  1.00 89.13 269 A 1 
ATOM 2119 C CD1 . LEU A 1 269 ? -10.216 -3.607  -3.172  1.00 85.97 269 A 1 
ATOM 2120 C CD2 . LEU A 1 269 ? -10.374 -1.298  -4.050  1.00 85.74 269 A 1 
ATOM 2121 N N   . LEU A 1 270 ? -14.073 -1.867  -0.916  1.00 93.53 270 A 1 
ATOM 2122 C CA  . LEU A 1 270 ? -14.186 -1.288  0.424   1.00 93.95 270 A 1 
ATOM 2123 C C   . LEU A 1 270 ? -14.739 -2.296  1.433   1.00 93.38 270 A 1 
ATOM 2124 O O   . LEU A 1 270 ? -14.170 -2.452  2.513   1.00 92.37 270 A 1 
ATOM 2125 C CB  . LEU A 1 270 ? -15.070 -0.028  0.381   1.00 94.65 270 A 1 
ATOM 2126 C CG  . LEU A 1 270 ? -14.423 1.186   -0.306  1.00 94.24 270 A 1 
ATOM 2127 C CD1 . LEU A 1 270 ? -15.414 2.351   -0.295  1.00 92.01 270 A 1 
ATOM 2128 C CD2 . LEU A 1 270 ? -13.146 1.632   0.401   1.00 92.41 270 A 1 
ATOM 2129 N N   . ARG A 1 271 ? -15.781 -3.055  1.079   1.00 92.82 271 A 1 
ATOM 2130 C CA  . ARG A 1 271 ? -16.345 -4.108  1.939   1.00 90.80 271 A 1 
ATOM 2131 C C   . ARG A 1 271 ? -15.329 -5.198  2.260   1.00 90.14 271 A 1 
ATOM 2132 O O   . ARG A 1 271 ? -15.278 -5.676  3.397   1.00 88.25 271 A 1 
ATOM 2133 C CB  . ARG A 1 271 ? -17.552 -4.744  1.249   1.00 89.85 271 A 1 
ATOM 2134 C CG  . ARG A 1 271 ? -18.780 -3.827  1.243   1.00 81.02 271 A 1 
ATOM 2135 C CD  . ARG A 1 271 ? -19.827 -4.437  0.318   1.00 78.33 271 A 1 
ATOM 2136 N NE  . ARG A 1 271 ? -21.042 -3.613  0.246   1.00 70.09 271 A 1 
ATOM 2137 C CZ  . ARG A 1 271 ? -22.037 -3.788  -0.599  1.00 63.60 271 A 1 
ATOM 2138 N NH1 . ARG A 1 271 ? -22.049 -4.767  -1.465  1.00 56.92 271 A 1 
ATOM 2139 N NH2 . ARG A 1 271 ? -23.053 -2.969  -0.590  1.00 54.36 271 A 1 
ATOM 2140 N N   . LEU A 1 272 ? -14.538 -5.618  1.269   1.00 89.04 272 A 1 
ATOM 2141 C CA  . LEU A 1 272 ? -13.483 -6.611  1.466   1.00 86.88 272 A 1 
ATOM 2142 C C   . LEU A 1 272 ? -12.380 -6.065  2.371   1.00 87.67 272 A 1 
ATOM 2143 O O   . LEU A 1 272 ? -11.984 -6.743  3.320   1.00 86.53 272 A 1 
ATOM 2144 C CB  . LEU A 1 272 ? -12.923 -7.055  0.105   1.00 85.37 272 A 1 
ATOM 2145 C CG  . LEU A 1 272 ? -13.889 -7.949  -0.689  1.00 76.99 272 A 1 
ATOM 2146 C CD1 . LEU A 1 272 ? -13.366 -8.132  -2.107  1.00 71.66 272 A 1 
ATOM 2147 C CD2 . LEU A 1 272 ? -14.040 -9.335  -0.055  1.00 72.33 272 A 1 
ATOM 2148 N N   . TRP A 1 273 ? -11.950 -4.828  2.145   1.00 89.93 273 A 1 
ATOM 2149 C CA  . TRP A 1 273 ? -10.955 -4.154  2.972   1.00 90.63 273 A 1 
ATOM 2150 C C   . TRP A 1 273 ? -11.433 -3.958  4.420   1.00 90.24 273 A 1 
ATOM 2151 O O   . TRP A 1 273 ? -10.711 -4.283  5.360   1.00 89.27 273 A 1 
ATOM 2152 C CB  . TRP A 1 273 ? -10.591 -2.831  2.302   1.00 91.26 273 A 1 
ATOM 2153 C CG  . TRP A 1 273 ? -9.649  -1.986  3.090   1.00 91.37 273 A 1 
ATOM 2154 C CD1 . TRP A 1 273 ? -8.311  -2.138  3.161   1.00 88.52 273 A 1 
ATOM 2155 C CD2 . TRP A 1 273 ? -9.973  -0.833  3.914   1.00 90.95 273 A 1 
ATOM 2156 N NE1 . TRP A 1 273 ? -7.774  -1.143  3.944   1.00 88.72 273 A 1 
ATOM 2157 C CE2 . TRP A 1 273 ? -8.757  -0.298  4.423   1.00 90.68 273 A 1 
ATOM 2158 C CE3 . TRP A 1 273 ? -11.176 -0.164  4.247   1.00 89.04 273 A 1 
ATOM 2159 C CZ2 . TRP A 1 273 ? -8.723  0.875   5.195   1.00 89.61 273 A 1 
ATOM 2160 C CZ3 . TRP A 1 273 ? -11.152 1.002   5.029   1.00 87.24 273 A 1 
ATOM 2161 C CH2 . TRP A 1 273 ? -9.932  1.530   5.492   1.00 86.95 273 A 1 
ATOM 2162 N N   . GLU A 1 274 ? -12.682 -3.551  4.644   1.00 92.63 274 A 1 
ATOM 2163 C CA  . GLU A 1 274 ? -13.268 -3.446  5.989   1.00 92.04 274 A 1 
ATOM 2164 C C   . GLU A 1 274 ? -13.306 -4.788  6.732   1.00 91.20 274 A 1 
ATOM 2165 O O   . GLU A 1 274 ? -13.140 -4.832  7.954   1.00 89.51 274 A 1 
ATOM 2166 C CB  . GLU A 1 274 ? -14.703 -2.930  5.902   1.00 91.65 274 A 1 
ATOM 2167 C CG  . GLU A 1 274 ? -14.792 -1.419  5.666   1.00 81.94 274 A 1 
ATOM 2168 C CD  . GLU A 1 274 ? -16.251 -0.939  5.623   1.00 76.93 274 A 1 
ATOM 2169 O OE1 . GLU A 1 274 ? -16.430 0.286   5.477   1.00 68.07 274 A 1 
ATOM 2170 O OE2 . GLU A 1 274 ? -17.162 -1.790  5.785   1.00 67.66 274 A 1 
ATOM 2171 N N   . ARG A 1 275 ? -13.519 -5.894  6.016   1.00 90.67 275 A 1 
ATOM 2172 C CA  . ARG A 1 275 ? -13.424 -7.235  6.611   1.00 88.19 275 A 1 
ATOM 2173 C C   . ARG A 1 275 ? -12.001 -7.522  7.075   1.00 87.93 275 A 1 
ATOM 2174 O O   . ARG A 1 275 ? -11.844 -8.050  8.172   1.00 84.78 275 A 1 
ATOM 2175 C CB  . ARG A 1 275 ? -13.906 -8.317  5.637   1.00 86.24 275 A 1 
ATOM 2176 C CG  . ARG A 1 275 ? -15.424 -8.298  5.423   1.00 79.58 275 A 1 
ATOM 2177 C CD  . ARG A 1 275 ? -15.786 -9.266  4.296   1.00 76.05 275 A 1 
ATOM 2178 N NE  . ARG A 1 275 ? -17.216 -9.205  3.949   1.00 70.02 275 A 1 
ATOM 2179 C CZ  . ARG A 1 275 ? -17.849 -10.016 3.115   1.00 63.09 275 A 1 
ATOM 2180 N NH1 . ARG A 1 275 ? -17.247 -11.012 2.524   1.00 59.66 275 A 1 
ATOM 2181 N NH2 . ARG A 1 275 ? -19.111 -9.838  2.848   1.00 56.04 275 A 1 
ATOM 2182 N N   . THR A 1 276 ? -10.986 -7.144  6.300   1.00 87.48 276 A 1 
ATOM 2183 C CA  . THR A 1 276 ? -9.584  -7.338  6.702   1.00 85.26 276 A 1 
ATOM 2184 C C   . THR A 1 276 ? -9.215  -6.497  7.926   1.00 84.98 276 A 1 
ATOM 2185 O O   . THR A 1 276 ? -8.529  -7.008  8.810   1.00 82.88 276 A 1 
ATOM 2186 C CB  . THR A 1 276 ? -8.576  -7.110  5.564   1.00 84.20 276 A 1 
ATOM 2187 O OG1 . THR A 1 276 ? -8.471  -5.765  5.183   1.00 79.77 276 A 1 
ATOM 2188 C CG2 . THR A 1 276 ? -8.895  -7.940  4.322   1.00 78.43 276 A 1 
ATOM 2189 N N   . ARG A 1 277 ? -9.762  -5.282  8.070   1.00 86.50 277 A 1 
ATOM 2190 C CA  . ARG A 1 277 ? -9.558  -4.437  9.266   1.00 86.29 277 A 1 
ATOM 2191 C C   . ARG A 1 277 ? -10.057 -5.061  10.568  1.00 87.21 277 A 1 
ATOM 2192 O O   . ARG A 1 277 ? -9.560  -4.711  11.636  1.00 84.61 277 A 1 
ATOM 2193 C CB  . ARG A 1 277 ? -10.242 -3.076  9.093   1.00 84.80 277 A 1 
ATOM 2194 C CG  . ARG A 1 277 ? -9.508  -2.178  8.098   1.00 80.11 277 A 1 
ATOM 2195 C CD  . ARG A 1 277 ? -10.087 -0.755  8.109   1.00 77.47 277 A 1 
ATOM 2196 N NE  . ARG A 1 277 ? -9.701  -0.004  9.310   1.00 71.49 277 A 1 
ATOM 2197 C CZ  . ARG A 1 277 ? -10.130 1.209   9.638   1.00 65.63 277 A 1 
ATOM 2198 N NH1 . ARG A 1 277 ? -11.014 1.844   8.925   1.00 62.30 277 A 1 
ATOM 2199 N NH2 . ARG A 1 277 ? -9.663  1.813   10.693  1.00 57.43 277 A 1 
ATOM 2200 N N   . LYS A 1 278 ? -11.036 -5.961  10.501  1.00 87.42 278 A 1 
ATOM 2201 C CA  . LYS A 1 278 ? -11.544 -6.699  11.671  1.00 86.43 278 A 1 
ATOM 2202 C C   . LYS A 1 278 ? -10.647 -7.873  12.063  1.00 86.23 278 A 1 
ATOM 2203 O O   . LYS A 1 278 ? -10.878 -8.489  13.099  1.00 82.00 278 A 1 
ATOM 2204 C CB  . LYS A 1 278 ? -12.983 -7.171  11.410  1.00 86.00 278 A 1 
ATOM 2205 C CG  . LYS A 1 278 ? -13.951 -5.990  11.235  1.00 83.17 278 A 1 
ATOM 2206 C CD  . LYS A 1 278 ? -15.366 -6.473  10.893  1.00 79.01 278 A 1 
ATOM 2207 C CE  . LYS A 1 278 ? -16.245 -5.247  10.645  1.00 75.57 278 A 1 
ATOM 2208 N NZ  . LYS A 1 278 ? -17.640 -5.605  10.281  1.00 66.51 278 A 1 
ATOM 2209 N N   . THR A 1 279 ? -9.665  -8.214  11.241  1.00 83.69 279 A 1 
ATOM 2210 C CA  . THR A 1 279 ? -8.681  -9.257  11.528  1.00 81.28 279 A 1 
ATOM 2211 C C   . THR A 1 279 ? -7.433  -8.660  12.186  1.00 81.54 279 A 1 
ATOM 2212 O O   . THR A 1 279 ? -7.258  -7.446  12.240  1.00 77.33 279 A 1 
ATOM 2213 C CB  . THR A 1 279 ? -8.325  -10.089 10.283  1.00 78.69 279 A 1 
ATOM 2214 O OG1 . THR A 1 279 ? -7.529  -9.367  9.378   1.00 71.95 279 A 1 
ATOM 2215 C CG2 . THR A 1 279 ? -9.546  -10.622 9.537   1.00 70.26 279 A 1 
ATOM 2216 N N   . SER A 1 280 ? -6.543  -9.513  12.681  1.00 78.28 280 A 1 
ATOM 2217 C CA  . SER A 1 280 ? -5.295  -9.079  13.330  1.00 76.07 280 A 1 
ATOM 2218 C C   . SER A 1 280 ? -4.304  -8.375  12.394  1.00 75.72 280 A 1 
ATOM 2219 O O   . SER A 1 280 ? -3.326  -7.816  12.877  1.00 72.05 280 A 1 
ATOM 2220 C CB  . SER A 1 280 ? -4.594  -10.287 13.963  1.00 73.51 280 A 1 
ATOM 2221 O OG  . SER A 1 280 ? -5.501  -11.048 14.739  1.00 65.38 280 A 1 
ATOM 2222 N N   . PHE A 1 281 ? -4.532  -8.422  11.081  1.00 77.24 281 A 1 
ATOM 2223 C CA  . PHE A 1 281 ? -3.643  -7.859  10.059  1.00 77.67 281 A 1 
ATOM 2224 C C   . PHE A 1 281 ? -4.466  -7.061  9.041   1.00 81.28 281 A 1 
ATOM 2225 O O   . PHE A 1 281 ? -4.975  -7.637  8.077   1.00 79.05 281 A 1 
ATOM 2226 C CB  . PHE A 1 281 ? -2.836  -8.984  9.394   1.00 73.16 281 A 1 
ATOM 2227 C CG  . PHE A 1 281 ? -1.969  -9.766  10.358  1.00 66.16 281 A 1 
ATOM 2228 C CD1 . PHE A 1 281 ? -0.779  -9.209  10.854  1.00 62.89 281 A 1 
ATOM 2229 C CD2 . PHE A 1 281 ? -2.368  -11.050 10.785  1.00 59.34 281 A 1 
ATOM 2230 C CE1 . PHE A 1 281 ? 0.007   -9.923  11.775  1.00 51.84 281 A 1 
ATOM 2231 C CE2 . PHE A 1 281 ? -1.583  -11.762 11.707  1.00 52.64 281 A 1 
ATOM 2232 C CZ  . PHE A 1 281 ? -0.395  -11.199 12.203  1.00 51.92 281 A 1 
ATOM 2233 N N   . PRO A 1 282 ? -4.656  -5.750  9.265   1.00 84.17 282 A 1 
ATOM 2234 C CA  . PRO A 1 282 ? -5.328  -4.892  8.298   1.00 85.62 282 A 1 
ATOM 2235 C C   . PRO A 1 282 ? -4.488  -4.779  7.017   1.00 87.21 282 A 1 
ATOM 2236 O O   . PRO A 1 282 ? -3.275  -4.591  7.069   1.00 85.65 282 A 1 
ATOM 2237 C CB  . PRO A 1 282 ? -5.512  -3.551  9.013   1.00 83.24 282 A 1 
ATOM 2238 C CG  . PRO A 1 282 ? -4.358  -3.509  10.010  1.00 78.61 282 A 1 
ATOM 2239 C CD  . PRO A 1 282 ? -4.169  -4.972  10.395  1.00 81.68 282 A 1 
ATOM 2240 N N   . VAL A 1 283 ? -5.143  -4.901  5.858   1.00 88.32 283 A 1 
ATOM 2241 C CA  . VAL A 1 283 ? -4.473  -4.798  4.554   1.00 90.10 283 A 1 
ATOM 2242 C C   . VAL A 1 283 ? -4.283  -3.329  4.181   1.00 91.95 283 A 1 
ATOM 2243 O O   . VAL A 1 283 ? -5.224  -2.540  4.254   1.00 91.57 283 A 1 
ATOM 2244 C CB  . VAL A 1 283 ? -5.242  -5.577  3.471   1.00 88.03 283 A 1 
ATOM 2245 C CG1 . VAL A 1 283 ? -4.623  -5.425  2.080   1.00 81.64 283 A 1 
ATOM 2246 C CG2 . VAL A 1 283 ? -5.258  -7.078  3.793   1.00 81.80 283 A 1 
ATOM 2247 N N   . ILE A 1 284 ? -3.074  -2.975  3.745   1.00 91.74 284 A 1 
ATOM 2248 C CA  . ILE A 1 284 ? -2.755  -1.677  3.139   1.00 92.58 284 A 1 
ATOM 2249 C C   . ILE A 1 284 ? -3.052  -1.763  1.643   1.00 93.01 284 A 1 
ATOM 2250 O O   . ILE A 1 284 ? -2.644  -2.722  0.991   1.00 92.20 284 A 1 
ATOM 2251 C CB  . ILE A 1 284 ? -1.280  -1.299  3.391   1.00 92.06 284 A 1 
ATOM 2252 C CG1 . ILE A 1 284 ? -0.971  -1.235  4.901   1.00 89.44 284 A 1 
ATOM 2253 C CG2 . ILE A 1 284 ? -0.942  0.047   2.716   1.00 89.62 284 A 1 
ATOM 2254 C CD1 . ILE A 1 284 ? 0.524   -1.178  5.207   1.00 85.11 284 A 1 
ATOM 2255 N N   . ILE A 1 285 ? -3.716  -0.756  1.090   1.00 94.07 285 A 1 
ATOM 2256 C CA  . ILE A 1 285 ? -3.949  -0.657  -0.351  1.00 94.94 285 A 1 
ATOM 2257 C C   . ILE A 1 285 ? -3.271  0.609   -0.872  1.00 95.66 285 A 1 
ATOM 2258 O O   . ILE A 1 285 ? -3.534  1.700   -0.383  1.00 95.35 285 A 1 
ATOM 2259 C CB  . ILE A 1 285 ? -5.456  -0.726  -0.694  1.00 94.41 285 A 1 
ATOM 2260 C CG1 . ILE A 1 285 ? -6.067  -2.044  -0.157  1.00 92.79 285 A 1 
ATOM 2261 C CG2 . ILE A 1 285 ? -5.655  -0.598  -2.213  1.00 92.61 285 A 1 
ATOM 2262 C CD1 . ILE A 1 285 ? -7.559  -2.239  -0.454  1.00 89.15 285 A 1 
ATOM 2263 N N   . VAL A 1 286 ? -2.412  0.465   -1.883  1.00 95.18 286 A 1 
ATOM 2264 C CA  . VAL A 1 286 ? -1.852  1.592   -2.639  1.00 95.26 286 A 1 
ATOM 2265 C C   . VAL A 1 286 ? -2.340  1.480   -4.070  1.00 94.85 286 A 1 
ATOM 2266 O O   . VAL A 1 286 ? -2.111  0.463   -4.722  1.00 93.60 286 A 1 
ATOM 2267 C CB  . VAL A 1 286 ? -0.317  1.650   -2.586  1.00 95.08 286 A 1 
ATOM 2268 C CG1 . VAL A 1 286 ? 0.196   2.958   -3.201  1.00 92.98 286 A 1 
ATOM 2269 C CG2 . VAL A 1 286 ? 0.212   1.549   -1.151  1.00 92.85 286 A 1 
ATOM 2270 N N   . MET A 1 287 ? -3.021  2.499   -4.551  1.00 95.96 287 A 1 
ATOM 2271 C CA  . MET A 1 287 ? -3.670  2.490   -5.854  1.00 95.93 287 A 1 
ATOM 2272 C C   . MET A 1 287 ? -3.190  3.655   -6.710  1.00 96.45 287 A 1 
ATOM 2273 O O   . MET A 1 287 ? -3.140  4.784   -6.240  1.00 95.76 287 A 1 
ATOM 2274 C CB  . MET A 1 287 ? -5.189  2.514   -5.637  1.00 93.74 287 A 1 
ATOM 2275 C CG  . MET A 1 287 ? -5.976  2.447   -6.950  1.00 89.02 287 A 1 
ATOM 2276 S SD  . MET A 1 287 ? -7.761  2.281   -6.709  1.00 86.89 287 A 1 
ATOM 2277 C CE  . MET A 1 287 ? -8.134  3.907   -6.000  1.00 75.54 287 A 1 
ATOM 2278 N N   . VAL A 1 288 ? -2.873  3.404   -7.970  1.00 96.19 288 A 1 
ATOM 2279 C CA  . VAL A 1 288 ? -2.703  4.439   -8.992  1.00 95.86 288 A 1 
ATOM 2280 C C   . VAL A 1 288 ? -4.036  4.632   -9.703  1.00 95.26 288 A 1 
ATOM 2281 O O   . VAL A 1 288 ? -4.653  3.659   -10.127 1.00 93.97 288 A 1 
ATOM 2282 C CB  . VAL A 1 288 ? -1.583  4.078   -9.981  1.00 95.05 288 A 1 
ATOM 2283 C CG1 . VAL A 1 288 ? -1.481  5.089   -11.126 1.00 92.78 288 A 1 
ATOM 2284 C CG2 . VAL A 1 288 ? -0.218  4.047   -9.279  1.00 93.11 288 A 1 
ATOM 2285 N N   . THR A 1 289 ? -4.474  5.873   -9.837  1.00 95.68 289 A 1 
ATOM 2286 C CA  . THR A 1 289 ? -5.651  6.230   -10.632 1.00 95.35 289 A 1 
ATOM 2287 C C   . THR A 1 289 ? -5.464  7.601   -11.278 1.00 94.69 289 A 1 
ATOM 2288 O O   . THR A 1 289 ? -4.667  8.423   -10.812 1.00 93.40 289 A 1 
ATOM 2289 C CB  . THR A 1 289 ? -6.947  6.145   -9.793  1.00 95.04 289 A 1 
ATOM 2290 O OG1 . THR A 1 289 ? -8.063  6.376   -10.613 1.00 90.36 289 A 1 
ATOM 2291 C CG2 . THR A 1 289 ? -6.986  7.134   -8.628  1.00 90.32 289 A 1 
ATOM 2292 N N   . HIS A 1 290 ? -6.183  7.842   -12.381 1.00 94.53 290 A 1 
ATOM 2293 C CA  . HIS A 1 290 ? -6.337  9.157   -13.004 1.00 93.59 290 A 1 
ATOM 2294 C C   . HIS A 1 290 ? -7.688  9.811   -12.664 1.00 94.35 290 A 1 
ATOM 2295 O O   . HIS A 1 290 ? -7.894  10.978  -12.975 1.00 92.39 290 A 1 
ATOM 2296 C CB  . HIS A 1 290 ? -6.109  9.019   -14.520 1.00 90.81 290 A 1 
ATOM 2297 C CG  . HIS A 1 290 ? -7.090  8.077   -15.184 1.00 86.24 290 A 1 
ATOM 2298 N ND1 . HIS A 1 290 ? -6.903  6.742   -15.427 1.00 72.42 290 A 1 
ATOM 2299 C CD2 . HIS A 1 290 ? -8.343  8.400   -15.632 1.00 74.73 290 A 1 
ATOM 2300 C CE1 . HIS A 1 290 ? -8.015  6.265   -16.009 1.00 71.19 290 A 1 
ATOM 2301 N NE2 . HIS A 1 290 ? -8.926  7.239   -16.158 1.00 73.76 290 A 1 
ATOM 2302 N N   . ASP A 1 291 ? -8.604  9.080   -12.009 1.00 94.46 291 A 1 
ATOM 2303 C CA  . ASP A 1 291 ? -9.934  9.559   -11.631 1.00 95.47 291 A 1 
ATOM 2304 C C   . ASP A 1 291 ? -9.908  10.173  -10.218 1.00 96.54 291 A 1 
ATOM 2305 O O   . ASP A 1 291 ? -9.651  9.502   -9.218  1.00 96.45 291 A 1 
ATOM 2306 C CB  . ASP A 1 291 ? -10.944 8.404   -11.777 1.00 94.60 291 A 1 
ATOM 2307 C CG  . ASP A 1 291 ? -12.411 8.833   -11.622 1.00 92.87 291 A 1 
ATOM 2308 O OD1 . ASP A 1 291 ? -12.670 9.791   -10.863 1.00 88.22 291 A 1 
ATOM 2309 O OD2 . ASP A 1 291 ? -13.273 8.180   -12.251 1.00 86.77 291 A 1 
ATOM 2310 N N   . VAL A 1 292 ? -10.179 11.478  -10.141 1.00 96.51 292 A 1 
ATOM 2311 C CA  . VAL A 1 292 ? -10.222 12.243  -8.885  1.00 97.23 292 A 1 
ATOM 2312 C C   . VAL A 1 292 ? -11.326 11.734  -7.960  1.00 97.58 292 A 1 
ATOM 2313 O O   . VAL A 1 292 ? -11.099 11.564  -6.762  1.00 97.25 292 A 1 
ATOM 2314 C CB  . VAL A 1 292 ? -10.430 13.743  -9.179  1.00 96.86 292 A 1 
ATOM 2315 C CG1 . VAL A 1 292 ? -10.528 14.574  -7.892  1.00 95.49 292 A 1 
ATOM 2316 C CG2 . VAL A 1 292 ? -9.283  14.318  -10.018 1.00 95.10 292 A 1 
ATOM 2317 N N   . SER A 1 293 ? -12.511 11.460  -8.513  1.00 96.96 293 A 1 
ATOM 2318 C CA  . SER A 1 293 ? -13.670 11.010  -7.736  1.00 96.79 293 A 1 
ATOM 2319 C C   . SER A 1 293 ? -13.413 9.643   -7.111  1.00 97.10 293 A 1 
ATOM 2320 O O   . SER A 1 293 ? -13.716 9.424   -5.939  1.00 96.62 293 A 1 
ATOM 2321 C CB  . SER A 1 293 ? -14.920 10.948  -8.619  1.00 95.70 293 A 1 
ATOM 2322 O OG  . SER A 1 293 ? -15.175 12.214  -9.200  1.00 82.29 293 A 1 
ATOM 2323 N N   . GLU A 1 294 ? -12.791 8.737   -7.865  1.00 96.55 294 A 1 
ATOM 2324 C CA  . GLU A 1 294 ? -12.352 7.434   -7.381  1.00 96.45 294 A 1 
ATOM 2325 C C   . GLU A 1 294 ? -11.328 7.566   -6.248  1.00 97.07 294 A 1 
ATOM 2326 O O   . GLU A 1 294 ? -11.493 6.953   -5.190  1.00 96.47 294 A 1 
ATOM 2327 C CB  . GLU A 1 294 ? -11.765 6.654   -8.566  1.00 94.57 294 A 1 
ATOM 2328 C CG  . GLU A 1 294 ? -11.317 5.250   -8.175  1.00 88.25 294 A 1 
ATOM 2329 C CD  . GLU A 1 294 ? -10.720 4.492   -9.361  1.00 88.74 294 A 1 
ATOM 2330 O OE1 . GLU A 1 294 ? -9.635  3.913   -9.178  1.00 78.76 294 A 1 
ATOM 2331 O OE2 . GLU A 1 294 ? -11.375 4.448   -10.427 1.00 81.74 294 A 1 
ATOM 2332 N N   . ALA A 1 295 ? -10.297 8.401   -6.449  1.00 97.32 295 A 1 
ATOM 2333 C CA  . ALA A 1 295 ? -9.237  8.602   -5.469  1.00 97.66 295 A 1 
ATOM 2334 C C   . ALA A 1 295 ? -9.785  9.123   -4.134  1.00 97.86 295 A 1 
ATOM 2335 O O   . ALA A 1 295 ? -9.472  8.574   -3.079  1.00 97.47 295 A 1 
ATOM 2336 C CB  . ALA A 1 295 ? -8.196  9.565   -6.059  1.00 97.48 295 A 1 
ATOM 2337 N N   . VAL A 1 296 ? -10.647 10.139  -4.173  1.00 97.87 296 A 1 
ATOM 2338 C CA  . VAL A 1 296 ? -11.224 10.761  -2.969  1.00 97.87 296 A 1 
ATOM 2339 C C   . VAL A 1 296 ? -12.225 9.828   -2.279  1.00 97.60 296 A 1 
ATOM 2340 O O   . VAL A 1 296 ? -12.248 9.739   -1.050  1.00 96.87 296 A 1 
ATOM 2341 C CB  . VAL A 1 296 ? -11.857 12.122  -3.316  1.00 97.70 296 A 1 
ATOM 2342 C CG1 . VAL A 1 296 ? -12.499 12.781  -2.092  1.00 95.65 296 A 1 
ATOM 2343 C CG2 . VAL A 1 296 ? -10.798 13.106  -3.838  1.00 95.29 296 A 1 
ATOM 2344 N N   . TYR A 1 297 ? -13.032 9.081   -3.046  1.00 97.92 297 A 1 
ATOM 2345 C CA  . TYR A 1 297 ? -14.018 8.155   -2.482  1.00 97.68 297 A 1 
ATOM 2346 C C   . TYR A 1 297 ? -13.366 6.968   -1.759  1.00 97.57 297 A 1 
ATOM 2347 O O   . TYR A 1 297 ? -13.767 6.610   -0.645  1.00 96.80 297 A 1 
ATOM 2348 C CB  . TYR A 1 297 ? -14.955 7.678   -3.601  1.00 97.34 297 A 1 
ATOM 2349 C CG  . TYR A 1 297 ? -16.020 6.714   -3.117  1.00 97.00 297 A 1 
ATOM 2350 C CD1 . TYR A 1 297 ? -15.968 5.354   -3.475  1.00 94.33 297 A 1 
ATOM 2351 C CD2 . TYR A 1 297 ? -17.052 7.179   -2.284  1.00 95.16 297 A 1 
ATOM 2352 C CE1 . TYR A 1 297 ? -16.955 4.464   -3.006  1.00 94.41 297 A 1 
ATOM 2353 C CE2 . TYR A 1 297 ? -18.033 6.291   -1.808  1.00 94.34 297 A 1 
ATOM 2354 C CZ  . TYR A 1 297 ? -17.988 4.933   -2.172  1.00 95.48 297 A 1 
ATOM 2355 O OH  . TYR A 1 297 ? -18.943 4.080   -1.715  1.00 93.92 297 A 1 
ATOM 2356 N N   . LEU A 1 298 ? -12.344 6.362   -2.380  1.00 97.63 298 A 1 
ATOM 2357 C CA  . LEU A 1 298 ? -11.726 5.131   -1.887  1.00 97.32 298 A 1 
ATOM 2358 C C   . LEU A 1 298 ? -10.646 5.355   -0.829  1.00 97.19 298 A 1 
ATOM 2359 O O   . LEU A 1 298 ? -10.440 4.478   0.005   1.00 96.07 298 A 1 
ATOM 2360 C CB  . LEU A 1 298 ? -11.139 4.345   -3.069  1.00 96.75 298 A 1 
ATOM 2361 C CG  . LEU A 1 298 ? -12.186 3.773   -4.039  1.00 95.77 298 A 1 
ATOM 2362 C CD1 . LEU A 1 298 ? -11.456 3.083   -5.181  1.00 92.58 298 A 1 
ATOM 2363 C CD2 . LEU A 1 298 ? -13.089 2.735   -3.369  1.00 92.33 298 A 1 
ATOM 2364 N N   . SER A 1 299 ? -9.948  6.489   -0.837  1.00 97.72 299 A 1 
ATOM 2365 C CA  . SER A 1 299 ? -8.691  6.618   -0.097  1.00 97.48 299 A 1 
ATOM 2366 C C   . SER A 1 299 ? -8.828  7.332   1.236   1.00 97.19 299 A 1 
ATOM 2367 O O   . SER A 1 299 ? -9.711  8.155   1.436   1.00 96.12 299 A 1 
ATOM 2368 C CB  . SER A 1 299 ? -7.624  7.296   -0.947  1.00 96.59 299 A 1 
ATOM 2369 O OG  . SER A 1 299 ? -7.526  6.567   -2.148  1.00 87.11 299 A 1 
ATOM 2370 N N   . ASP A 1 300 ? -7.926  7.027   2.152   1.00 97.41 300 A 1 
ATOM 2371 C CA  . ASP A 1 300 ? -7.724  7.779   3.393   1.00 97.00 300 A 1 
ATOM 2372 C C   . ASP A 1 300 ? -6.731  8.934   3.183   1.00 97.27 300 A 1 
ATOM 2373 O O   . ASP A 1 300 ? -6.742  9.907   3.927   1.00 96.21 300 A 1 
ATOM 2374 C CB  . ASP A 1 300 ? -7.242  6.826   4.487   1.00 96.00 300 A 1 
ATOM 2375 C CG  . ASP A 1 300 ? -8.161  5.616   4.686   1.00 94.79 300 A 1 
ATOM 2376 O OD1 . ASP A 1 300 ? -9.404  5.777   4.739   1.00 90.92 300 A 1 
ATOM 2377 O OD2 . ASP A 1 300 ? -7.614  4.494   4.751   1.00 90.49 300 A 1 
ATOM 2378 N N   . GLU A 1 301 ? -5.891  8.843   2.144   1.00 97.04 301 A 1 
ATOM 2379 C CA  . GLU A 1 301 ? -4.976  9.898   1.707   1.00 97.27 301 A 1 
ATOM 2380 C C   . GLU A 1 301 ? -4.827  9.853   0.183   1.00 97.72 301 A 1 
ATOM 2381 O O   . GLU A 1 301 ? -4.639  8.784   -0.402  1.00 97.00 301 A 1 
ATOM 2382 C CB  . GLU A 1 301 ? -3.621  9.732   2.419   1.00 96.27 301 A 1 
ATOM 2383 C CG  . GLU A 1 301 ? -2.630  10.874  2.145   1.00 93.48 301 A 1 
ATOM 2384 C CD  . GLU A 1 301 ? -1.298  10.730  2.910   1.00 91.90 301 A 1 
ATOM 2385 O OE1 . GLU A 1 301 ? -0.429  11.625  2.743   1.00 82.88 301 A 1 
ATOM 2386 O OE2 . GLU A 1 301 ? -1.116  9.748   3.668   1.00 84.18 301 A 1 
ATOM 2387 N N   . VAL A 1 302 ? -4.897  11.017  -0.472  1.00 97.54 302 A 1 
ATOM 2388 C CA  . VAL A 1 302 ? -4.615  11.185  -1.900  1.00 97.73 302 A 1 
ATOM 2389 C C   . VAL A 1 302 ? -3.285  11.912  -2.049  1.00 97.30 302 A 1 
ATOM 2390 O O   . VAL A 1 302 ? -3.112  13.034  -1.570  1.00 96.17 302 A 1 
ATOM 2391 C CB  . VAL A 1 302 ? -5.757  11.913  -2.634  1.00 97.67 302 A 1 
ATOM 2392 C CG1 . VAL A 1 302 ? -5.443  12.060  -4.131  1.00 96.03 302 A 1 
ATOM 2393 C CG2 . VAL A 1 302 ? -7.080  11.147  -2.508  1.00 95.77 302 A 1 
ATOM 2394 N N   . VAL A 1 303 ? -2.337  11.264  -2.722  1.00 97.32 303 A 1 
ATOM 2395 C CA  . VAL A 1 303 ? -1.019  11.804  -3.049  1.00 97.09 303 A 1 
ATOM 2396 C C   . VAL A 1 303 ? -1.047  12.277  -4.495  1.00 96.90 303 A 1 
ATOM 2397 O O   . VAL A 1 303 ? -1.099  11.463  -5.416  1.00 95.94 303 A 1 
ATOM 2398 C CB  . VAL A 1 303 ? 0.075   10.751  -2.805  1.00 96.60 303 A 1 
ATOM 2399 C CG1 . VAL A 1 303 ? 1.460   11.316  -3.129  1.00 94.72 303 A 1 
ATOM 2400 C CG2 . VAL A 1 303 ? 0.082   10.280  -1.345  1.00 94.84 303 A 1 
ATOM 2401 N N   . VAL A 1 304 ? -1.022  13.588  -4.699  1.00 96.44 304 A 1 
ATOM 2402 C CA  . VAL A 1 304 ? -1.060  14.211  -6.025  1.00 95.93 304 A 1 
ATOM 2403 C C   . VAL A 1 304 ? 0.366   14.390  -6.535  1.00 95.19 304 A 1 
ATOM 2404 O O   . VAL A 1 304 ? 1.181   15.057  -5.894  1.00 93.68 304 A 1 
ATOM 2405 C CB  . VAL A 1 304 ? -1.833  15.545  -6.001  1.00 95.42 304 A 1 
ATOM 2406 C CG1 . VAL A 1 304 ? -1.982  16.123  -7.413  1.00 93.42 304 A 1 
ATOM 2407 C CG2 . VAL A 1 304 ? -3.245  15.371  -5.417  1.00 93.27 304 A 1 
ATOM 2408 N N   . PHE A 1 305 ? 0.662   13.785  -7.690  1.00 94.54 305 A 1 
ATOM 2409 C CA  . PHE A 1 305 ? 1.927   13.971  -8.398  1.00 93.35 305 A 1 
ATOM 2410 C C   . PHE A 1 305 ? 1.909   15.276  -9.194  1.00 91.60 305 A 1 
ATOM 2411 O O   . PHE A 1 305 ? 0.878   15.671  -9.739  1.00 89.22 305 A 1 
ATOM 2412 C CB  . PHE A 1 305 ? 2.231   12.764  -9.293  1.00 93.31 305 A 1 
ATOM 2413 C CG  . PHE A 1 305 ? 2.887   11.599  -8.570  1.00 93.81 305 A 1 
ATOM 2414 C CD1 . PHE A 1 305 ? 4.186   11.185  -8.941  1.00 89.45 305 A 1 
ATOM 2415 C CD2 . PHE A 1 305 ? 2.224   10.934  -7.522  1.00 89.26 305 A 1 
ATOM 2416 C CE1 . PHE A 1 305 ? 4.804   10.113  -8.278  1.00 88.63 305 A 1 
ATOM 2417 C CE2 . PHE A 1 305 ? 2.848   9.870   -6.852  1.00 89.09 305 A 1 
ATOM 2418 C CZ  . PHE A 1 305 ? 4.136   9.455   -7.235  1.00 92.78 305 A 1 
ATOM 2419 N N   . SER A 1 306 ? 3.066   15.927  -9.268  1.00 90.31 306 A 1 
ATOM 2420 C CA  . SER A 1 306 ? 3.265   17.133  -10.065 1.00 88.07 306 A 1 
ATOM 2421 C C   . SER A 1 306 ? 3.206   16.810  -11.563 1.00 86.36 306 A 1 
ATOM 2422 O O   . SER A 1 306 ? 3.700   15.750  -11.963 1.00 83.38 306 A 1 
ATOM 2423 C CB  . SER A 1 306 ? 4.625   17.747  -9.725  1.00 86.18 306 A 1 
ATOM 2424 O OG  . SER A 1 306 ? 4.835   18.964  -10.411 1.00 75.53 306 A 1 
ATOM 2425 N N   . PRO A 1 307 ? 2.695   17.730  -12.416 1.00 85.94 307 A 1 
ATOM 2426 C CA  . PRO A 1 307 ? 2.882   17.670  -13.863 1.00 82.51 307 A 1 
ATOM 2427 C C   . PRO A 1 307 ? 4.360   17.654  -14.251 1.00 81.08 307 A 1 
ATOM 2428 O O   . PRO A 1 307 ? 4.755   16.916  -15.153 1.00 75.82 307 A 1 
ATOM 2429 C CB  . PRO A 1 307 ? 2.183   18.914  -14.431 1.00 80.13 307 A 1 
ATOM 2430 C CG  . PRO A 1 307 ? 1.186   19.291  -13.344 1.00 78.23 307 A 1 
ATOM 2431 C CD  . PRO A 1 307 ? 1.908   18.907  -12.065 1.00 81.55 307 A 1 
ATOM 2432 N N   . GLY A 1 308 ? 5.197   18.399  -13.514 1.00 80.43 308 A 1 
ATOM 2433 C CA  . GLY A 1 308 ? 6.651   18.249  -13.577 1.00 77.92 308 A 1 
ATOM 2434 C C   . GLY A 1 308 ? 7.032   16.835  -13.134 1.00 78.78 308 A 1 
ATOM 2435 O O   . GLY A 1 308 ? 6.830   16.497  -11.963 1.00 74.12 308 A 1 
ATOM 2436 N N   . PRO A 1 309 ? 7.527   15.965  -14.051 1.00 80.34 309 A 1 
ATOM 2437 C CA  . PRO A 1 309 ? 7.541   14.535  -13.805 1.00 79.37 309 A 1 
ATOM 2438 C C   . PRO A 1 309 ? 8.417   14.168  -12.609 1.00 80.69 309 A 1 
ATOM 2439 O O   . PRO A 1 309 ? 9.536   14.652  -12.451 1.00 74.74 309 A 1 
ATOM 2440 C CB  . PRO A 1 309 ? 8.003   13.894  -15.118 1.00 74.39 309 A 1 
ATOM 2441 C CG  . PRO A 1 309 ? 8.776   15.017  -15.813 1.00 70.46 309 A 1 
ATOM 2442 C CD  . PRO A 1 309 ? 8.021   16.258  -15.385 1.00 73.07 309 A 1 
ATOM 2443 N N   . GLY A 1 310 ? 7.907   13.259  -11.780 1.00 80.50 310 A 1 
ATOM 2444 C CA  . GLY A 1 310 ? 8.695   12.579  -10.765 1.00 81.40 310 A 1 
ATOM 2445 C C   . GLY A 1 310 ? 8.654   13.167  -9.353  1.00 85.48 310 A 1 
ATOM 2446 O O   . GLY A 1 310 ? 9.345   12.638  -8.489  1.00 81.59 310 A 1 
ATOM 2447 N N   . THR A 1 311 ? 7.828   14.186  -9.063  1.00 86.77 311 A 1 
ATOM 2448 C CA  . THR A 1 311 ? 7.719   14.756  -7.709  1.00 88.11 311 A 1 
ATOM 2449 C C   . THR A 1 311 ? 6.291   14.713  -7.171  1.00 89.84 311 A 1 
ATOM 2450 O O   . THR A 1 311 ? 5.316   14.700  -7.919  1.00 89.02 311 A 1 
ATOM 2451 C CB  . THR A 1 311 ? 8.305   16.174  -7.626  1.00 85.23 311 A 1 
ATOM 2452 O OG1 . THR A 1 311 ? 7.626   17.056  -8.488  1.00 79.27 311 A 1 
ATOM 2453 C CG2 . THR A 1 311 ? 9.784   16.219  -8.000  1.00 78.23 311 A 1 
ATOM 2454 N N   . ILE A 1 312 ? 6.158   14.661  -5.850  1.00 91.29 312 A 1 
ATOM 2455 C CA  . ILE A 1 312 ? 4.864   14.814  -5.177  1.00 92.02 312 A 1 
ATOM 2456 C C   . ILE A 1 312 ? 4.584   16.305  -5.013  1.00 91.27 312 A 1 
ATOM 2457 O O   . ILE A 1 312 ? 5.379   17.023  -4.408  1.00 88.40 312 A 1 
ATOM 2458 C CB  . ILE A 1 312 ? 4.834   14.067  -3.825  1.00 91.79 312 A 1 
ATOM 2459 C CG1 . ILE A 1 312 ? 4.940   12.542  -4.060  1.00 89.25 312 A 1 
ATOM 2460 C CG2 . ILE A 1 312 ? 3.553   14.405  -3.037  1.00 88.26 312 A 1 
ATOM 2461 C CD1 . ILE A 1 312 ? 5.099   11.727  -2.768  1.00 84.97 312 A 1 
ATOM 2462 N N   . ARG A 1 313 ? 3.422   16.754  -5.519  1.00 91.25 313 A 1 
ATOM 2463 C CA  . ARG A 1 313 ? 2.934   18.123  -5.356  1.00 90.36 313 A 1 
ATOM 2464 C C   . ARG A 1 313 ? 2.253   18.318  -4.002  1.00 90.89 313 A 1 
ATOM 2465 O O   . ARG A 1 313 ? 2.612   19.209  -3.236  1.00 87.33 313 A 1 
ATOM 2466 C CB  . ARG A 1 313 ? 1.972   18.441  -6.527  1.00 87.82 313 A 1 
ATOM 2467 C CG  . ARG A 1 313 ? 1.506   19.898  -6.515  1.00 81.87 313 A 1 
ATOM 2468 C CD  . ARG A 1 313 ? 0.333   20.045  -7.485  1.00 80.17 313 A 1 
ATOM 2469 N NE  . ARG A 1 313 ? -0.137  21.440  -7.588  1.00 75.08 313 A 1 
ATOM 2470 C CZ  . ARG A 1 313 ? 0.167   22.252  -8.570  1.00 71.25 313 A 1 
ATOM 2471 N NH1 . ARG A 1 313 ? 1.107   21.970  -9.414  1.00 63.11 313 A 1 
ATOM 2472 N NH2 . ARG A 1 313 ? -0.498  23.359  -8.769  1.00 61.96 313 A 1 
ATOM 2473 N N   . ASN A 1 314 ? 1.264   17.476  -3.717  1.00 92.65 314 A 1 
ATOM 2474 C CA  . ASN A 1 314 ? 0.416   17.615  -2.535  1.00 92.76 314 A 1 
ATOM 2475 C C   . ASN A 1 314 ? 0.086   16.253  -1.925  1.00 94.03 314 A 1 
ATOM 2476 O O   . ASN A 1 314 ? -0.010  15.240  -2.616  1.00 93.06 314 A 1 
ATOM 2477 C CB  . ASN A 1 314 ? -0.869  18.385  -2.906  1.00 90.18 314 A 1 
ATOM 2478 C CG  . ASN A 1 314 ? -0.608  19.855  -3.182  1.00 82.71 314 A 1 
ATOM 2479 O OD1 . ASN A 1 314 ? -0.273  20.258  -4.270  1.00 73.23 314 A 1 
ATOM 2480 N ND2 . ASN A 1 314 ? -0.732  20.710  -2.194  1.00 73.48 314 A 1 
ATOM 2481 N N   . ARG A 1 315 ? -0.139  16.253  -0.611  1.00 95.03 315 A 1 
ATOM 2482 C CA  . ARG A 1 315 ? -0.749  15.145  0.125   1.00 95.16 315 A 1 
ATOM 2483 C C   . ARG A 1 315 ? -2.031  15.653  0.750   1.00 95.54 315 A 1 
ATOM 2484 O O   . ARG A 1 315 ? -2.003  16.647  1.477   1.00 93.70 315 A 1 
ATOM 2485 C CB  . ARG A 1 315 ? 0.195   14.595  1.194   1.00 93.66 315 A 1 
ATOM 2486 C CG  . ARG A 1 315 ? 1.517   14.103  0.600   1.00 87.73 315 A 1 
ATOM 2487 C CD  . ARG A 1 315 ? 2.326   13.407  1.692   1.00 86.34 315 A 1 
ATOM 2488 N NE  . ARG A 1 315 ? 3.683   13.124  1.227   1.00 80.27 315 A 1 
ATOM 2489 C CZ  . ARG A 1 315 ? 4.584   12.419  1.874   1.00 76.35 315 A 1 
ATOM 2490 N NH1 . ARG A 1 315 ? 4.321   11.817  3.003   1.00 69.36 315 A 1 
ATOM 2491 N NH2 . ARG A 1 315 ? 5.790   12.326  1.390   1.00 64.82 315 A 1 
ATOM 2492 N N   . ILE A 1 316 ? -3.138  14.999  0.438   1.00 96.11 316 A 1 
ATOM 2493 C CA  . ILE A 1 316 ? -4.475  15.424  0.838   1.00 96.29 316 A 1 
ATOM 2494 C C   . ILE A 1 316 ? -5.075  14.313  1.700   1.00 96.55 316 A 1 
ATOM 2495 O O   . ILE A 1 316 ? -5.507  13.293  1.158   1.00 95.86 316 A 1 
ATOM 2496 C CB  . ILE A 1 316 ? -5.337  15.772  -0.400  1.00 96.05 316 A 1 
ATOM 2497 C CG1 . ILE A 1 316 ? -4.620  16.832  -1.274  1.00 94.63 316 A 1 
ATOM 2498 C CG2 . ILE A 1 316 ? -6.717  16.274  0.058   1.00 94.68 316 A 1 
ATOM 2499 C CD1 . ILE A 1 316 ? -5.353  17.177  -2.574  1.00 89.31 316 A 1 
ATOM 2500 N N   . PRO A 1 317 ? -5.072  14.456  3.037   1.00 96.29 317 A 1 
ATOM 2501 C CA  . PRO A 1 317 ? -5.774  13.526  3.907   1.00 95.93 317 A 1 
ATOM 2502 C C   . PRO A 1 317 ? -7.284  13.670  3.707   1.00 96.41 317 A 1 
ATOM 2503 O O   . PRO A 1 317 ? -7.804  14.782  3.590   1.00 95.62 317 A 1 
ATOM 2504 C CB  . PRO A 1 317 ? -5.331  13.887  5.327   1.00 94.57 317 A 1 
ATOM 2505 C CG  . PRO A 1 317 ? -5.029  15.387  5.234   1.00 92.11 317 A 1 
ATOM 2506 C CD  . PRO A 1 317 ? -4.499  15.553  3.812   1.00 95.10 317 A 1 
ATOM 2507 N N   . ILE A 1 318 ? -7.991  12.539  3.665   1.00 96.60 318 A 1 
ATOM 2508 C CA  . ILE A 1 318 ? -9.449  12.494  3.559   1.00 96.82 318 A 1 
ATOM 2509 C C   . ILE A 1 318 ? -10.014 12.190  4.949   1.00 96.16 318 A 1 
ATOM 2510 O O   . ILE A 1 318 ? -10.057 11.036  5.382   1.00 94.51 318 A 1 
ATOM 2511 C CB  . ILE A 1 318 ? -9.911  11.479  2.491   1.00 96.95 318 A 1 
ATOM 2512 C CG1 . ILE A 1 318 ? -9.194  11.625  1.126   1.00 95.25 318 A 1 
ATOM 2513 C CG2 . ILE A 1 318 ? -11.434 11.588  2.301   1.00 95.40 318 A 1 
ATOM 2514 C CD1 . ILE A 1 318 ? -9.321  12.995  0.454   1.00 88.34 318 A 1 
ATOM 2515 N N   . GLU A 1 319 ? -10.440 13.242  5.641   1.00 95.18 319 A 1 
ATOM 2516 C CA  . GLU A 1 319 ? -10.933 13.163  7.026   1.00 94.08 319 A 1 
ATOM 2517 C C   . GLU A 1 319 ? -12.397 12.705  7.131   1.00 94.10 319 A 1 
ATOM 2518 O O   . GLU A 1 319 ? -12.861 12.373  8.219   1.00 91.44 319 A 1 
ATOM 2519 C CB  . GLU A 1 319 ? -10.721 14.511  7.730   1.00 92.84 319 A 1 
ATOM 2520 C CG  . GLU A 1 319 ? -9.229  14.905  7.788   1.00 88.43 319 A 1 
ATOM 2521 C CD  . GLU A 1 319 ? -8.944  16.159  8.630   1.00 80.07 319 A 1 
ATOM 2522 O OE1 . GLU A 1 319 ? -7.742  16.387  8.903   1.00 72.27 319 A 1 
ATOM 2523 O OE2 . GLU A 1 319 ? -9.903  16.868  9.002   1.00 71.16 319 A 1 
ATOM 2524 N N   . VAL A 1 320 ? -13.113 12.642  6.007   1.00 95.30 320 A 1 
ATOM 2525 C CA  . VAL A 1 320 ? -14.505 12.167  5.965   1.00 95.42 320 A 1 
ATOM 2526 C C   . VAL A 1 320 ? -14.560 10.693  6.372   1.00 95.21 320 A 1 
ATOM 2527 O O   . VAL A 1 320 ? -13.911 9.835   5.755   1.00 93.41 320 A 1 
ATOM 2528 C CB  . VAL A 1 320 ? -15.143 12.386  4.580   1.00 95.14 320 A 1 
ATOM 2529 C CG1 . VAL A 1 320 ? -16.638 12.041  4.601   1.00 91.44 320 A 1 
ATOM 2530 C CG2 . VAL A 1 320 ? -15.003 13.840  4.114   1.00 91.18 320 A 1 
ATOM 2531 N N   . GLU A 1 321 ? -15.341 10.392  7.412   1.00 94.02 321 A 1 
ATOM 2532 C CA  . GLU A 1 321 ? -15.500 9.033   7.932   1.00 93.43 321 A 1 
ATOM 2533 C C   . GLU A 1 321 ? -16.251 8.113   6.954   1.00 93.71 321 A 1 
ATOM 2534 O O   . GLU A 1 321 ? -16.999 8.544   6.075   1.00 91.00 321 A 1 
ATOM 2535 C CB  . GLU A 1 321 ? -16.168 9.033   9.318   1.00 91.46 321 A 1 
ATOM 2536 C CG  . GLU A 1 321 ? -15.305 9.705   10.403  1.00 81.84 321 A 1 
ATOM 2537 C CD  . GLU A 1 321 ? -15.815 9.451   11.837  1.00 72.73 321 A 1 
ATOM 2538 O OE1 . GLU A 1 321 ? -15.026 9.687   12.778  1.00 64.24 321 A 1 
ATOM 2539 O OE2 . GLU A 1 321 ? -16.956 8.958   11.993  1.00 62.33 321 A 1 
ATOM 2540 N N   . ARG A 1 322 ? -16.028 6.801   7.090   1.00 93.47 322 A 1 
ATOM 2541 C CA  . ARG A 1 322 ? -16.750 5.781   6.314   1.00 92.90 322 A 1 
ATOM 2542 C C   . ARG A 1 322 ? -17.966 5.282   7.108   1.00 92.73 322 A 1 
ATOM 2543 O O   . ARG A 1 322 ? -17.860 5.142   8.326   1.00 89.42 322 A 1 
ATOM 2544 C CB  . ARG A 1 322 ? -15.819 4.618   5.950   1.00 90.93 322 A 1 
ATOM 2545 C CG  . ARG A 1 322 ? -14.636 5.037   5.062   1.00 87.92 322 A 1 
ATOM 2546 C CD  . ARG A 1 322 ? -13.714 3.836   4.842   1.00 87.67 322 A 1 
ATOM 2547 N NE  . ARG A 1 322 ? -12.449 4.208   4.171   1.00 85.94 322 A 1 
ATOM 2548 C CZ  . ARG A 1 322 ? -12.211 4.213   2.882   1.00 86.98 322 A 1 
ATOM 2549 N NH1 . ARG A 1 322 ? -13.126 3.909   2.008   1.00 77.12 322 A 1 
ATOM 2550 N NH2 . ARG A 1 322 ? -11.032 4.524   2.440   1.00 78.16 322 A 1 
ATOM 2551 N N   . PRO A 1 323 ? -19.095 4.924   6.449   1.00 92.73 323 A 1 
ATOM 2552 C CA  . PRO A 1 323 ? -19.301 4.876   4.996   1.00 92.43 323 A 1 
ATOM 2553 C C   . PRO A 1 323 ? -19.488 6.274   4.393   1.00 93.46 323 A 1 
ATOM 2554 O O   . PRO A 1 323 ? -20.193 7.106   4.959   1.00 90.01 323 A 1 
ATOM 2555 C CB  . PRO A 1 323 ? -20.547 4.010   4.806   1.00 90.02 323 A 1 
ATOM 2556 C CG  . PRO A 1 323 ? -21.362 4.286   6.071   1.00 85.78 323 A 1 
ATOM 2557 C CD  . PRO A 1 323 ? -20.289 4.484   7.142   1.00 89.55 323 A 1 
ATOM 2558 N N   . ARG A 1 324 ? -18.864 6.515   3.242   1.00 94.16 324 A 1 
ATOM 2559 C CA  . ARG A 1 324 ? -18.940 7.798   2.531   1.00 94.45 324 A 1 
ATOM 2560 C C   . ARG A 1 324 ? -20.065 7.772   1.500   1.00 94.84 324 A 1 
ATOM 2561 O O   . ARG A 1 324 ? -20.228 6.775   0.798   1.00 92.72 324 A 1 
ATOM 2562 C CB  . ARG A 1 324 ? -17.596 8.112   1.855   1.00 92.90 324 A 1 
ATOM 2563 C CG  . ARG A 1 324 ? -16.461 8.275   2.868   1.00 91.34 324 A 1 
ATOM 2564 C CD  . ARG A 1 324 ? -15.129 8.498   2.157   1.00 91.67 324 A 1 
ATOM 2565 N NE  . ARG A 1 324 ? -14.027 8.571   3.135   1.00 90.60 324 A 1 
ATOM 2566 C CZ  . ARG A 1 324 ? -12.747 8.375   2.895   1.00 91.89 324 A 1 
ATOM 2567 N NH1 . ARG A 1 324 ? -12.282 8.113   1.711   1.00 85.49 324 A 1 
ATOM 2568 N NH2 . ARG A 1 324 ? -11.896 8.444   3.872   1.00 85.24 324 A 1 
ATOM 2569 N N   . ALA A 1 325 ? -20.792 8.875   1.372   1.00 95.65 325 A 1 
ATOM 2570 C CA  . ALA A 1 325 ? -21.682 9.095   0.237   1.00 95.66 325 A 1 
ATOM 2571 C C   . ALA A 1 325 ? -20.915 9.810   -0.884  1.00 95.79 325 A 1 
ATOM 2572 O O   . ALA A 1 325 ? -20.205 10.778  -0.631  1.00 94.18 325 A 1 
ATOM 2573 C CB  . ALA A 1 325 ? -22.910 9.887   0.700   1.00 94.73 325 A 1 
ATOM 2574 N N   . ARG A 1 326 ? -21.070 9.366   -2.137  1.00 95.76 326 A 1 
ATOM 2575 C CA  . ARG A 1 326 ? -20.417 10.019  -3.298  1.00 95.16 326 A 1 
ATOM 2576 C C   . ARG A 1 326 ? -20.869 11.467  -3.498  1.00 95.77 326 A 1 
ATOM 2577 O O   . ARG A 1 326 ? -20.134 12.262  -4.067  1.00 94.27 326 A 1 
ATOM 2578 C CB  . ARG A 1 326 ? -20.679 9.207   -4.580  1.00 93.65 326 A 1 
ATOM 2579 C CG  . ARG A 1 326 ? -20.025 7.820   -4.529  1.00 91.71 326 A 1 
ATOM 2580 C CD  . ARG A 1 326 ? -20.308 7.040   -5.816  1.00 90.45 326 A 1 
ATOM 2581 N NE  . ARG A 1 326 ? -19.808 5.658   -5.703  1.00 88.74 326 A 1 
ATOM 2582 C CZ  . ARG A 1 326 ? -18.609 5.202   -6.037  1.00 88.98 326 A 1 
ATOM 2583 N NH1 . ARG A 1 326 ? -17.686 5.942   -6.580  1.00 80.96 326 A 1 
ATOM 2584 N NH2 . ARG A 1 326 ? -18.322 3.960   -5.817  1.00 83.09 326 A 1 
ATOM 2585 N N   . THR A 1 327 ? -22.073 11.782  -3.020  1.00 96.13 327 A 1 
ATOM 2586 C CA  . THR A 1 327 ? -22.700 13.110  -3.071  1.00 95.85 327 A 1 
ATOM 2587 C C   . THR A 1 327 ? -22.461 13.941  -1.804  1.00 96.30 327 A 1 
ATOM 2588 O O   . THR A 1 327 ? -23.130 14.953  -1.622  1.00 94.98 327 A 1 
ATOM 2589 C CB  . THR A 1 327 ? -24.212 12.970  -3.316  1.00 94.93 327 A 1 
ATOM 2590 O OG1 . THR A 1 327 ? -24.782 12.182  -2.294  1.00 91.66 327 A 1 
ATOM 2591 C CG2 . THR A 1 327 ? -24.521 12.293  -4.650  1.00 88.99 327 A 1 
ATOM 2592 N N   . ASP A 1 328 ? -21.590 13.497  -0.898  1.00 96.49 328 A 1 
ATOM 2593 C CA  . ASP A 1 328 ? -21.272 14.241  0.321   1.00 96.71 328 A 1 
ATOM 2594 C C   . ASP A 1 328 ? -20.605 15.579  -0.044  1.00 97.36 328 A 1 
ATOM 2595 O O   . ASP A 1 328 ? -19.584 15.566  -0.744  1.00 97.12 328 A 1 
ATOM 2596 C CB  . ASP A 1 328 ? -20.379 13.386  1.235   1.00 95.93 328 A 1 
ATOM 2597 C CG  . ASP A 1 328 ? -20.168 13.979  2.633   1.00 94.20 328 A 1 
ATOM 2598 O OD1 . ASP A 1 328 ? -20.086 15.222  2.750   1.00 88.65 328 A 1 
ATOM 2599 O OD2 . ASP A 1 328 ? -20.081 13.169  3.583   1.00 87.71 328 A 1 
ATOM 2600 N N   . PRO A 1 329 ? -21.134 16.729  0.422   1.00 97.22 329 A 1 
ATOM 2601 C CA  . PRO A 1 329 ? -20.553 18.040  0.135   1.00 97.27 329 A 1 
ATOM 2602 C C   . PRO A 1 329 ? -19.065 18.145  0.485   1.00 97.49 329 A 1 
ATOM 2603 O O   . PRO A 1 329 ? -18.306 18.746  -0.273  1.00 96.74 329 A 1 
ATOM 2604 C CB  . PRO A 1 329 ? -21.381 19.036  0.954   1.00 96.77 329 A 1 
ATOM 2605 C CG  . PRO A 1 329 ? -22.738 18.348  1.089   1.00 95.02 329 A 1 
ATOM 2606 C CD  . PRO A 1 329 ? -22.362 16.877  1.191   1.00 96.81 329 A 1 
ATOM 2607 N N   . ALA A 1 330 ? -18.621 17.515  1.581   1.00 97.16 330 A 1 
ATOM 2608 C CA  . ALA A 1 330 ? -17.214 17.539  1.984   1.00 96.87 330 A 1 
ATOM 2609 C C   . ALA A 1 330 ? -16.309 16.773  1.001   1.00 97.20 330 A 1 
ATOM 2610 O O   . ALA A 1 330 ? -15.167 17.167  0.759   1.00 96.31 330 A 1 
ATOM 2611 C CB  . ALA A 1 330 ? -17.112 16.961  3.399   1.00 96.31 330 A 1 
ATOM 2612 N N   . ILE A 1 331 ? -16.812 15.680  0.401   1.00 97.47 331 A 1 
ATOM 2613 C CA  . ILE A 1 331 ? -16.087 14.944  -0.646  1.00 97.46 331 A 1 
ATOM 2614 C C   . ILE A 1 331 ? -16.015 15.772  -1.924  1.00 97.81 331 A 1 
ATOM 2615 O O   . ILE A 1 331 ? -14.945 15.849  -2.527  1.00 97.33 331 A 1 
ATOM 2616 C CB  . ILE A 1 331 ? -16.730 13.558  -0.883  1.00 96.22 331 A 1 
ATOM 2617 C CG1 . ILE A 1 331 ? -16.418 12.687  0.351   1.00 92.55 331 A 1 
ATOM 2618 C CG2 . ILE A 1 331 ? -16.232 12.891  -2.178  1.00 92.31 331 A 1 
ATOM 2619 C CD1 . ILE A 1 331 ? -16.823 11.223  0.211   1.00 80.69 331 A 1 
ATOM 2620 N N   . ILE A 1 332 ? -17.129 16.399  -2.321  1.00 97.49 332 A 1 
ATOM 2621 C CA  . ILE A 1 332 ? -17.196 17.243  -3.518  1.00 97.33 332 A 1 
ATOM 2622 C C   . ILE A 1 332 ? -16.226 18.423  -3.390  1.00 97.41 332 A 1 
ATOM 2623 O O   . ILE A 1 332 ? -15.450 18.664  -4.307  1.00 96.90 332 A 1 
ATOM 2624 C CB  . ILE A 1 332 ? -18.653 17.691  -3.782  1.00 96.92 332 A 1 
ATOM 2625 C CG1 . ILE A 1 332 ? -19.532 16.459  -4.118  1.00 94.40 332 A 1 
ATOM 2626 C CG2 . ILE A 1 332 ? -18.718 18.713  -4.930  1.00 94.27 332 A 1 
ATOM 2627 C CD1 . ILE A 1 332 ? -21.037 16.757  -4.163  1.00 84.41 332 A 1 
ATOM 2628 N N   . GLU A 1 333 ? -16.171 19.079  -2.237  1.00 97.29 333 A 1 
ATOM 2629 C CA  . GLU A 1 333 ? -15.231 20.184  -1.986  1.00 96.75 333 A 1 
ATOM 2630 C C   . GLU A 1 333 ? -13.763 19.755  -2.173  1.00 96.53 333 A 1 
ATOM 2631 O O   . GLU A 1 333 ? -12.963 20.464  -2.797  1.00 95.50 333 A 1 
ATOM 2632 C CB  . GLU A 1 333 ? -15.466 20.721  -0.565  1.00 96.23 333 A 1 
ATOM 2633 C CG  . GLU A 1 333 ? -14.638 21.983  -0.274  1.00 87.99 333 A 1 
ATOM 2634 C CD  . GLU A 1 333 ? -14.771 22.501  1.170   1.00 83.75 333 A 1 
ATOM 2635 O OE1 . GLU A 1 333 ? -13.994 23.428  1.509   1.00 73.76 333 A 1 
ATOM 2636 O OE2 . GLU A 1 333 ? -15.605 21.976  1.933   1.00 76.40 333 A 1 
ATOM 2637 N N   . ILE A 1 334 ? -13.393 18.567  -1.676  1.00 96.83 334 A 1 
ATOM 2638 C CA  . ILE A 1 334 ? -12.037 18.027  -1.863  1.00 96.82 334 A 1 
ATOM 2639 C C   . ILE A 1 334 ? -11.765 17.737  -3.347  1.00 96.92 334 A 1 
ATOM 2640 O O   . ILE A 1 334 ? -10.673 18.036  -3.837  1.00 96.20 334 A 1 
ATOM 2641 C CB  . ILE A 1 334 ? -11.816 16.778  -0.982  1.00 96.68 334 A 1 
ATOM 2642 C CG1 . ILE A 1 334 ? -11.875 17.143  0.522   1.00 95.34 334 A 1 
ATOM 2643 C CG2 . ILE A 1 334 ? -10.449 16.132  -1.283  1.00 95.20 334 A 1 
ATOM 2644 C CD1 . ILE A 1 334 ? -12.030 15.926  1.443   1.00 91.26 334 A 1 
ATOM 2645 N N   . GLN A 1 335 ? -12.741 17.165  -4.072  1.00 97.69 335 A 1 
ATOM 2646 C CA  . GLN A 1 335 ? -12.627 16.905  -5.511  1.00 97.40 335 A 1 
ATOM 2647 C C   . GLN A 1 335 ? -12.445 18.208  -6.295  1.00 97.05 335 A 1 
ATOM 2648 O O   . GLN A 1 335 ? -11.495 18.319  -7.071  1.00 96.55 335 A 1 
ATOM 2649 C CB  . GLN A 1 335 ? -13.864 16.151  -6.025  1.00 97.22 335 A 1 
ATOM 2650 C CG  . GLN A 1 335 ? -13.934 14.705  -5.518  1.00 95.14 335 A 1 
ATOM 2651 C CD  . GLN A 1 335 ? -15.231 14.001  -5.892  1.00 94.87 335 A 1 
ATOM 2652 O OE1 . GLN A 1 335 ? -16.044 14.451  -6.682  1.00 86.66 335 A 1 
ATOM 2653 N NE2 . GLN A 1 335 ? -15.485 12.832  -5.344  1.00 85.81 335 A 1 
ATOM 2654 N N   . ASP A 1 336 ? -13.278 19.211  -6.039  1.00 97.67 336 A 1 
ATOM 2655 C CA  . ASP A 1 336 ? -13.229 20.517  -6.700  1.00 97.15 336 A 1 
ATOM 2656 C C   . ASP A 1 336 ? -11.886 21.208  -6.474  1.00 96.54 336 A 1 
ATOM 2657 O O   . ASP A 1 336 ? -11.284 21.753  -7.405  1.00 95.10 336 A 1 
ATOM 2658 C CB  . ASP A 1 336 ? -14.374 21.406  -6.189  1.00 96.80 336 A 1 
ATOM 2659 C CG  . ASP A 1 336 ? -15.758 21.001  -6.709  1.00 93.15 336 A 1 
ATOM 2660 O OD1 . ASP A 1 336 ? -15.820 20.232  -7.694  1.00 88.07 336 A 1 
ATOM 2661 O OD2 . ASP A 1 336 ? -16.747 21.516  -6.144  1.00 89.27 336 A 1 
ATOM 2662 N N   . ARG A 1 337 ? -11.339 21.103  -5.261  1.00 97.11 337 A 1 
ATOM 2663 C CA  . ARG A 1 337 ? -9.998  21.609  -4.951  1.00 96.32 337 A 1 
ATOM 2664 C C   . ARG A 1 337 ? -8.914  20.914  -5.777  1.00 96.36 337 A 1 
ATOM 2665 O O   . ARG A 1 337 ? -7.980  21.575  -6.236  1.00 94.80 337 A 1 
ATOM 2666 C CB  . ARG A 1 337 ? -9.755  21.467  -3.445  1.00 94.86 337 A 1 
ATOM 2667 C CG  . ARG A 1 337 ? -8.407  22.061  -3.033  1.00 82.15 337 A 1 
ATOM 2668 C CD  . ARG A 1 337 ? -8.213  21.902  -1.530  1.00 81.52 337 A 1 
ATOM 2669 N NE  . ARG A 1 337 ? -6.872  22.367  -1.122  1.00 70.66 337 A 1 
ATOM 2670 C CZ  . ARG A 1 337 ? -6.363  22.279  0.091   1.00 66.43 337 A 1 
ATOM 2671 N NH1 . ARG A 1 337 ? -7.040  21.770  1.085   1.00 60.50 337 A 1 
ATOM 2672 N NH2 . ARG A 1 337 ? -5.156  22.706  0.327   1.00 54.74 337 A 1 
ATOM 2673 N N   . ILE A 1 338 ? -9.003  19.596  -5.971  1.00 95.81 338 A 1 
ATOM 2674 C CA  . ILE A 1 338 ? -8.046  18.845  -6.800  1.00 95.74 338 A 1 
ATOM 2675 C C   . ILE A 1 338 ? -8.203  19.227  -8.278  1.00 95.18 338 A 1 
ATOM 2676 O O   . ILE A 1 338 ? -7.199  19.474  -8.951  1.00 94.00 338 A 1 
ATOM 2677 C CB  . ILE A 1 338 ? -8.182  17.323  -6.569  1.00 95.98 338 A 1 
ATOM 2678 C CG1 . ILE A 1 338 ? -7.770  16.951  -5.125  1.00 95.45 338 A 1 
ATOM 2679 C CG2 . ILE A 1 338 ? -7.292  16.551  -7.563  1.00 95.33 338 A 1 
ATOM 2680 C CD1 . ILE A 1 338 ? -8.150  15.526  -4.712  1.00 93.13 338 A 1 
ATOM 2681 N N   . PHE A 1 339 ? -9.437  19.340  -8.782  1.00 96.13 339 A 1 
ATOM 2682 C CA  . PHE A 1 339 ? -9.696  19.784  -10.152 1.00 95.43 339 A 1 
ATOM 2683 C C   . PHE A 1 339 ? -9.171  21.197  -10.407 1.00 94.52 339 A 1 
ATOM 2684 O O   . PHE A 1 339 ? -8.518  21.416  -11.428 1.00 93.22 339 A 1 
ATOM 2685 C CB  . PHE A 1 339 ? -11.196 19.706  -10.465 1.00 95.29 339 A 1 
ATOM 2686 C CG  . PHE A 1 339 ? -11.721 18.298  -10.666 1.00 94.72 339 A 1 
ATOM 2687 C CD1 . PHE A 1 339 ? -11.162 17.474  -11.658 1.00 91.31 339 A 1 
ATOM 2688 C CD2 . PHE A 1 339 ? -12.792 17.820  -9.891  1.00 92.32 339 A 1 
ATOM 2689 C CE1 . PHE A 1 339 ? -11.656 16.174  -11.864 1.00 91.35 339 A 1 
ATOM 2690 C CE2 . PHE A 1 339 ? -13.290 16.520  -10.095 1.00 91.52 339 A 1 
ATOM 2691 C CZ  . PHE A 1 339 ? -12.721 15.697  -11.081 1.00 92.40 339 A 1 
ATOM 2692 N N   . ALA A 1 340 ? -9.357  22.127  -9.477  1.00 94.86 340 A 1 
ATOM 2693 C CA  . ALA A 1 340 ? -8.814  23.481  -9.583  1.00 93.46 340 A 1 
ATOM 2694 C C   . ALA A 1 340 ? -7.277  23.488  -9.660  1.00 92.14 340 A 1 
ATOM 2695 O O   . ALA A 1 340 ? -6.704  24.253  -10.437 1.00 90.81 340 A 1 
ATOM 2696 C CB  . ALA A 1 340 ? -9.323  24.299  -8.392  1.00 93.53 340 A 1 
ATOM 2697 N N   . MET A 1 341 ? -6.599  22.603  -8.912  1.00 93.06 341 A 1 
ATOM 2698 C CA  . MET A 1 341 ? -5.140  22.443  -9.022  1.00 91.36 341 A 1 
ATOM 2699 C C   . MET A 1 341 ? -4.721  21.952  -10.412 1.00 90.79 341 A 1 
ATOM 2700 O O   . MET A 1 341 ? -3.787  22.510  -10.983 1.00 88.95 341 A 1 
ATOM 2701 C CB  . MET A 1 341 ? -4.601  21.482  -7.951  1.00 90.01 341 A 1 
ATOM 2702 C CG  . MET A 1 341 ? -4.593  22.103  -6.547  1.00 83.84 341 A 1 
ATOM 2703 S SD  . MET A 1 341 ? -3.823  21.073  -5.257  1.00 82.15 341 A 1 
ATOM 2704 C CE  . MET A 1 341 ? -5.012  19.711  -5.161  1.00 70.96 341 A 1 
ATOM 2705 N N   . PHE A 1 342 ? -5.408  20.946  -10.982 1.00 91.99 342 A 1 
ATOM 2706 C CA  . PHE A 1 342 ? -5.089  20.451  -12.324 1.00 90.79 342 A 1 
ATOM 2707 C C   . PHE A 1 342 ? -5.398  21.473  -13.422 1.00 89.51 342 A 1 
ATOM 2708 O O   . PHE A 1 342 ? -4.610  21.612  -14.356 1.00 87.50 342 A 1 
ATOM 2709 C CB  . PHE A 1 342 ? -5.832  19.134  -12.593 1.00 91.20 342 A 1 
ATOM 2710 C CG  . PHE A 1 342 ? -5.374  17.931  -11.782 1.00 91.97 342 A 1 
ATOM 2711 C CD1 . PHE A 1 342 ? -4.032  17.782  -11.377 1.00 88.32 342 A 1 
ATOM 2712 C CD2 . PHE A 1 342 ? -6.297  16.911  -11.492 1.00 89.34 342 A 1 
ATOM 2713 C CE1 . PHE A 1 342 ? -3.617  16.632  -10.684 1.00 88.84 342 A 1 
ATOM 2714 C CE2 . PHE A 1 342 ? -5.882  15.757  -10.803 1.00 89.12 342 A 1 
ATOM 2715 C CZ  . PHE A 1 342 ? -4.543  15.617  -10.397 1.00 90.51 342 A 1 
ATOM 2716 N N   . GLN A 1 343 ? -6.493  22.225  -13.311 1.00 91.45 343 A 1 
ATOM 2717 C CA  . GLN A 1 343 ? -6.806  23.305  -14.248 1.00 89.74 343 A 1 
ATOM 2718 C C   . GLN A 1 343 ? -5.744  24.406  -14.216 1.00 88.15 343 A 1 
ATOM 2719 O O   . GLN A 1 343 ? -5.331  24.888  -15.267 1.00 86.37 343 A 1 
ATOM 2720 C CB  . GLN A 1 343 ? -8.172  23.913  -13.912 1.00 89.41 343 A 1 
ATOM 2721 C CG  . GLN A 1 343 ? -9.335  23.005  -14.335 1.00 77.36 343 A 1 
ATOM 2722 C CD  . GLN A 1 343 ? -10.693 23.596  -13.959 1.00 73.96 343 A 1 
ATOM 2723 O OE1 . GLN A 1 343 ? -10.821 24.624  -13.310 1.00 66.88 343 A 1 
ATOM 2724 N NE2 . GLN A 1 343 ? -11.773 22.969  -14.360 1.00 63.25 343 A 1 
ATOM 2725 N N   . TYR A 1 344 ? -5.277  24.783  -13.033 1.00 88.39 344 A 1 
ATOM 2726 C CA  . TYR A 1 344 ? -4.181  25.737  -12.899 1.00 86.45 344 A 1 
ATOM 2727 C C   . TYR A 1 344 ? -2.920  25.243  -13.612 1.00 85.43 344 A 1 
ATOM 2728 O O   . TYR A 1 344 ? -2.305  26.004  -14.349 1.00 83.83 344 A 1 
ATOM 2729 C CB  . TYR A 1 344 ? -3.918  26.004  -11.414 1.00 85.86 344 A 1 
ATOM 2730 C CG  . TYR A 1 344 ? -2.755  26.946  -11.182 1.00 82.24 344 A 1 
ATOM 2731 C CD1 . TYR A 1 344 ? -1.460  26.433  -10.970 1.00 77.44 344 A 1 
ATOM 2732 C CD2 . TYR A 1 344 ? -2.961  28.336  -11.229 1.00 77.33 344 A 1 
ATOM 2733 C CE1 . TYR A 1 344 ? -0.374  27.311  -10.806 1.00 74.81 344 A 1 
ATOM 2734 C CE2 . TYR A 1 344 ? -1.876  29.217  -11.065 1.00 74.70 344 A 1 
ATOM 2735 C CZ  . TYR A 1 344 ? -0.580  28.705  -10.855 1.00 75.92 344 A 1 
ATOM 2736 O OH  . TYR A 1 344 ? 0.470   29.553  -10.704 1.00 73.71 344 A 1 
ATOM 2737 N N   . ASP A 1 345 ? -2.564  23.963  -13.450 1.00 86.37 345 A 1 
ATOM 2738 C CA  . ASP A 1 345 ? -1.375  23.388  -14.081 1.00 83.50 345 A 1 
ATOM 2739 C C   . ASP A 1 345 ? -1.474  23.344  -15.604 1.00 82.11 345 A 1 
ATOM 2740 O O   . ASP A 1 345 ? -0.524  23.727  -16.285 1.00 80.54 345 A 1 
ATOM 2741 C CB  . ASP A 1 345 ? -1.124  21.989  -13.513 1.00 83.25 345 A 1 
ATOM 2742 C CG  . ASP A 1 345 ? -0.726  22.032  -12.042 1.00 81.21 345 A 1 
ATOM 2743 O OD1 . ASP A 1 345 ? -0.206  23.060  -11.563 1.00 79.04 345 A 1 
ATOM 2744 O OD2 . ASP A 1 345 ? -0.883  21.012  -11.325 1.00 78.95 345 A 1 
ATOM 2745 N N   . LEU A 1 346 ? -2.639  22.966  -16.153 1.00 83.86 346 A 1 
ATOM 2746 C CA  . LEU A 1 346 ? -2.891  22.984  -17.595 1.00 82.26 346 A 1 
ATOM 2747 C C   . LEU A 1 346 ? -2.781  24.400  -18.177 1.00 81.06 346 A 1 
ATOM 2748 O O   . LEU A 1 346 ? -2.203  24.587  -19.248 1.00 78.36 346 A 1 
ATOM 2749 C CB  . LEU A 1 346 ? -4.296  22.417  -17.868 1.00 81.40 346 A 1 
ATOM 2750 C CG  . LEU A 1 346 ? -4.428  20.895  -17.668 1.00 75.95 346 A 1 
ATOM 2751 C CD1 . LEU A 1 346 ? -5.906  20.502  -17.736 1.00 71.67 346 A 1 
ATOM 2752 C CD2 . LEU A 1 346 ? -3.677  20.111  -18.741 1.00 71.96 346 A 1 
ATOM 2753 N N   . ASN A 1 347 ? -3.293  25.404  -17.477 1.00 81.59 347 A 1 
ATOM 2754 C CA  . ASN A 1 347 ? -3.183  26.795  -17.908 1.00 81.04 347 A 1 
ATOM 2755 C C   . ASN A 1 347 ? -1.719  27.260  -17.918 1.00 79.96 347 A 1 
ATOM 2756 O O   . ASN A 1 347 ? -1.285  27.859  -18.897 1.00 77.42 347 A 1 
ATOM 2757 C CB  . ASN A 1 347 ? -4.055  27.684  -17.008 1.00 81.24 347 A 1 
ATOM 2758 C CG  . ASN A 1 347 ? -5.548  27.460  -17.187 1.00 77.88 347 A 1 
ATOM 2759 O OD1 . ASN A 1 347 ? -6.048  26.909  -18.150 1.00 72.27 347 A 1 
ATOM 2760 N ND2 . ASN A 1 347 ? -6.339  27.916  -16.244 1.00 72.40 347 A 1 
ATOM 2761 N N   . GLN A 1 348 ? -0.942  26.921  -16.890 1.00 79.68 348 A 1 
ATOM 2762 C CA  . GLN A 1 348 ? 0.489   27.234  -16.857 1.00 78.47 348 A 1 
ATOM 2763 C C   . GLN A 1 348 ? 1.244   26.549  -18.003 1.00 77.35 348 A 1 
ATOM 2764 O O   . GLN A 1 348 ? 2.045   27.196  -18.673 1.00 73.16 348 A 1 
ATOM 2765 C CB  . GLN A 1 348 ? 1.098   26.835  -15.503 1.00 77.01 348 A 1 
ATOM 2766 C CG  . GLN A 1 348 ? 0.620   27.701  -14.325 1.00 71.16 348 A 1 
ATOM 2767 C CD  . GLN A 1 348 ? 1.023   29.163  -14.463 1.00 68.18 348 A 1 
ATOM 2768 O OE1 . GLN A 1 348 ? 2.183   29.523  -14.393 1.00 62.12 348 A 1 
ATOM 2769 N NE2 . GLN A 1 348 ? 0.084   30.064  -14.662 1.00 59.56 348 A 1 
ATOM 2770 N N   . GLU A 1 349 ? 0.982   25.263  -18.298 1.00 71.44 349 A 1 
ATOM 2771 C CA  . GLU A 1 349 ? 1.616   24.570  -19.427 1.00 69.73 349 A 1 
ATOM 2772 C C   . GLU A 1 349 ? 1.287   25.239  -20.769 1.00 68.31 349 A 1 
ATOM 2773 O O   . GLU A 1 349 ? 2.173   25.386  -21.611 1.00 63.42 349 A 1 
ATOM 2774 C CB  . GLU A 1 349 ? 1.211   23.087  -19.454 1.00 66.35 349 A 1 
ATOM 2775 C CG  . GLU A 1 349 ? 1.948   22.263  -18.386 1.00 60.33 349 A 1 
ATOM 2776 C CD  . GLU A 1 349 ? 1.643   20.752  -18.437 1.00 57.44 349 A 1 
ATOM 2777 O OE1 . GLU A 1 349 ? 2.343   20.007  -17.707 1.00 53.71 349 A 1 
ATOM 2778 O OE2 . GLU A 1 349 ? 0.736   20.333  -19.186 1.00 52.22 349 A 1 
ATOM 2779 N N   . SER A 1 350 ? 0.048   25.705  -20.958 1.00 64.06 350 A 1 
ATOM 2780 C CA  . SER A 1 350 ? -0.360  26.417  -22.175 1.00 63.57 350 A 1 
ATOM 2781 C C   . SER A 1 350 ? 0.379   27.748  -22.369 1.00 61.69 350 A 1 
ATOM 2782 O O   . SER A 1 350 ? 0.736   28.081  -23.499 1.00 57.17 350 A 1 
ATOM 2783 C CB  . SER A 1 350 ? -1.882  26.593  -22.214 1.00 61.31 350 A 1 
ATOM 2784 O OG  . SER A 1 350 ? -2.379  27.585  -21.340 1.00 54.96 350 A 1 
ATOM 2785 N N   . ASP A 1 351 ? 0.697   28.453  -21.293 1.00 53.38 351 A 1 
ATOM 2786 C CA  . ASP A 1 351 ? 1.457   29.711  -21.331 1.00 55.88 351 A 1 
ATOM 2787 C C   . ASP A 1 351 ? 2.944   29.501  -21.687 1.00 53.10 351 A 1 
ATOM 2788 O O   . ASP A 1 351 ? 3.607   30.426  -22.161 1.00 50.00 351 A 1 
ATOM 2789 C CB  . ASP A 1 351 ? 1.338   30.424  -19.971 1.00 56.19 351 A 1 
ATOM 2790 C CG  . ASP A 1 351 ? -0.041  31.039  -19.667 1.00 51.11 351 A 1 
ATOM 2791 O OD1 . ASP A 1 351 ? -0.824  31.282  -20.612 1.00 50.34 351 A 1 
ATOM 2792 O OD2 . ASP A 1 351 ? -0.270  31.350  -18.471 1.00 47.62 351 A 1 
ATOM 2793 N N   . TYR A 1 352 ? 3.492   28.297  -21.471 1.00 51.40 352 A 1 
ATOM 2794 C CA  . TYR A 1 352 ? 4.877   27.931  -21.798 1.00 51.84 352 A 1 
ATOM 2795 C C   . TYR A 1 352 ? 5.025   27.156  -23.116 1.00 49.95 352 A 1 
ATOM 2796 O O   . TYR A 1 352 ? 6.157   26.925  -23.556 1.00 46.39 352 A 1 
ATOM 2797 C CB  . TYR A 1 352 ? 5.511   27.161  -20.627 1.00 49.69 352 A 1 
ATOM 2798 C CG  . TYR A 1 352 ? 5.738   27.996  -19.375 1.00 44.93 352 A 1 
ATOM 2799 C CD1 . TYR A 1 352 ? 6.688   29.035  -19.374 1.00 41.34 352 A 1 
ATOM 2800 C CD2 . TYR A 1 352 ? 4.976   27.752  -18.219 1.00 40.77 352 A 1 
ATOM 2801 C CE1 . TYR A 1 352 ? 6.855   29.844  -18.233 1.00 36.11 352 A 1 
ATOM 2802 C CE2 . TYR A 1 352 ? 5.136   28.557  -17.077 1.00 37.00 352 A 1 
ATOM 2803 C CZ  . TYR A 1 352 ? 6.069   29.610  -17.087 1.00 36.09 352 A 1 
ATOM 2804 O OH  . TYR A 1 352 ? 6.201   30.407  -15.990 1.00 35.64 352 A 1 
ATOM 2805 N N   . SER A 1 353 ? 3.921   26.746  -23.764 1.00 44.42 353 A 1 
ATOM 2806 C CA  . SER A 1 353 ? 3.970   26.134  -25.094 1.00 46.09 353 A 1 
ATOM 2807 C C   . SER A 1 353 ? 4.177   27.218  -26.161 1.00 44.37 353 A 1 
ATOM 2808 O O   . SER A 1 353 ? 3.295   28.031  -26.410 1.00 42.76 353 A 1 
ATOM 2809 C CB  . SER A 1 353 ? 2.748   25.237  -25.346 1.00 45.32 353 A 1 
ATOM 2810 O OG  . SER A 1 353 ? 1.516   25.928  -25.384 1.00 40.51 353 A 1 
ATOM 2811 N N   . ILE A 1 354 ? 5.383   27.259  -26.764 1.00 36.68 354 A 1 
ATOM 2812 C CA  . ILE A 1 354 ? 5.751   28.144  -27.891 1.00 37.97 354 A 1 
ATOM 2813 C C   . ILE A 1 354 ? 5.312   27.524  -29.215 1.00 34.25 354 A 1 
ATOM 2814 O O   . ILE A 1 354 ? 5.562   26.314  -29.405 1.00 30.93 354 A 1 
ATOM 2815 C CB  . ILE A 1 354 ? 7.268   28.462  -27.877 1.00 34.74 354 A 1 
ATOM 2816 C CG1 . ILE A 1 354 ? 7.662   29.186  -26.572 1.00 31.49 354 A 1 
ATOM 2817 C CG2 . ILE A 1 354 ? 7.650   29.309  -29.105 1.00 33.31 354 A 1 
ATOM 2818 C CD1 . ILE A 1 354 ? 9.168   29.442  -26.417 1.00 28.68 354 A 1 
ATOM 2819 O OXT . ILE A 1 354 ? 4.739   28.292  -30.012 1.00 28.57 354 A 1 
#
