# 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_if05108
#
_entry.id if05108
#
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 LEU 1   
1 n LYS 2   
1 n ASN 3   
1 n SER 4   
1 n ALA 5   
1 n GLU 6   
1 n GLU 7   
1 n TYR 8   
1 n ASP 9   
1 n GLU 10  
1 n MET 11  
1 n GLY 12  
1 n GLY 13  
1 n MET 14  
1 n LEU 15  
1 n MET 16  
1 n LYS 17  
1 n ALA 18  
1 n LEU 19  
1 n ILE 20  
1 n THR 21  
1 n GLY 22  
1 n MET 23  
1 n THR 24  
1 n GLY 25  
1 n MET 26  
1 n VAL 27  
1 n GLY 28  
1 n SER 29  
1 n HIS 30  
1 n LEU 31  
1 n ALA 32  
1 n ASP 33  
1 n TYR 34  
1 n LEU 35  
1 n LEU 36  
1 n ALA 37  
1 n ASN 38  
1 n THR 39  
1 n GLY 40  
1 n TRP 41  
1 n ASP 42  
1 n ILE 43  
1 n TYR 44  
1 n GLY 45  
1 n VAL 46  
1 n GLN 47  
1 n ARG 48  
1 n TRP 49  
1 n ARG 50  
1 n SER 51  
1 n ASP 52  
1 n PHE 53  
1 n GLY 54  
1 n ASN 55  
1 n ILE 56  
1 n ALA 57  
1 n HIS 58  
1 n LEU 59  
1 n SER 60  
1 n GLU 61  
1 n ARG 62  
1 n ILE 63  
1 n ASN 64  
1 n LYS 65  
1 n ALA 66  
1 n ASP 67  
1 n ARG 68  
1 n VAL 69  
1 n PHE 70  
1 n VAL 71  
1 n ARG 72  
1 n TYR 73  
1 n GLY 74  
1 n ASP 75  
1 n LEU 76  
1 n ASN 77  
1 n ASP 78  
1 n GLN 79  
1 n SER 80  
1 n SER 81  
1 n LEU 82  
1 n ILE 83  
1 n THR 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLU 88  
1 n VAL 89  
1 n LYS 90  
1 n PRO 91  
1 n ASP 92  
1 n TYR 93  
1 n ILE 94  
1 n PHE 95  
1 n HIS 96  
1 n LEU 97  
1 n ALA 98  
1 n ALA 99  
1 n GLN 100 
1 n SER 101 
1 n TYR 102 
1 n PRO 103 
1 n GLN 104 
1 n THR 105 
1 n SER 106 
1 n PHE 107 
1 n THR 108 
1 n ALA 109 
1 n PRO 110 
1 n ILE 111 
1 n ASP 112 
1 n THR 113 
1 n LEU 114 
1 n ASN 115 
1 n THR 116 
1 n ASN 117 
1 n VAL 118 
1 n LEU 119 
1 n GLY 120 
1 n THR 121 
1 n ALA 122 
1 n ARG 123 
1 n LEU 124 
1 n LEU 125 
1 n GLU 126 
1 n SER 127 
1 n VAL 128 
1 n ARG 129 
1 n LEU 130 
1 n LEU 131 
1 n LYS 132 
1 n GLN 133 
1 n SER 134 
1 n PRO 135 
1 n VAL 136 
1 n ILE 137 
1 n HIS 138 
1 n VAL 139 
1 n CYS 140 
1 n ALA 141 
1 n SER 142 
1 n SER 143 
1 n GLU 144 
1 n VAL 145 
1 n PHE 146 
1 n GLY 147 
1 n ARG 148 
1 n VAL 149 
1 n PRO 150 
1 n LYS 151 
1 n GLU 152 
1 n LYS 153 
1 n VAL 154 
1 n PRO 155 
1 n ILE 156 
1 n ASP 157 
1 n GLU 158 
1 n GLU 159 
1 n CYS 160 
1 n GLY 161 
1 n PHE 162 
1 n HIS 163 
1 n PRO 164 
1 n ALA 165 
1 n SER 166 
1 n PRO 167 
1 n TYR 168 
1 n ALA 169 
1 n ILE 170 
1 n SER 171 
1 n LYS 172 
1 n THR 173 
1 n GLY 174 
1 n THR 175 
1 n ASP 176 
1 n LEU 177 
1 n ILE 178 
1 n GLY 179 
1 n ARG 180 
1 n TYR 181 
1 n TYR 182 
1 n ALA 183 
1 n GLU 184 
1 n ALA 185 
1 n TYR 186 
1 n ASP 187 
1 n MET 188 
1 n THR 189 
1 n VAL 190 
1 n MET 191 
1 n THR 192 
1 n THR 193 
1 n ARG 194 
1 n MET 195 
1 n PHE 196 
1 n THR 197 
1 n HIS 198 
1 n THR 199 
1 n GLY 200 
1 n PRO 201 
1 n ARG 202 
1 n ARG 203 
1 n SER 204 
1 n ASP 205 
1 n VAL 206 
1 n PHE 207 
1 n HIS 208 
1 n GLU 209 
1 n SER 210 
1 n THR 211 
1 n PHE 212 
1 n ALA 213 
1 n LYS 214 
1 n GLN 215 
1 n ILE 216 
1 n ALA 217 
1 n MET 218 
1 n ILE 219 
1 n GLU 220 
1 n ALA 221 
1 n ASP 222 
1 n LEU 223 
1 n ILE 224 
1 n PRO 225 
1 n PRO 226 
1 n VAL 227 
1 n VAL 228 
1 n LYS 229 
1 n VAL 230 
1 n GLY 231 
1 n ASN 232 
1 n LEU 233 
1 n ASP 234 
1 n SER 235 
1 n LEU 236 
1 n ARG 237 
1 n THR 238 
1 n TYR 239 
1 n ALA 240 
1 n ASP 241 
1 n VAL 242 
1 n ARG 243 
1 n ASP 244 
1 n ALA 245 
1 n VAL 246 
1 n ARG 247 
1 n ALA 248 
1 n TYR 249 
1 n TYR 250 
1 n VAL 251 
1 n LEU 252 
1 n VAL 253 
1 n THR 254 
1 n VAL 255 
1 n ASN 256 
1 n PRO 257 
1 n ILE 258 
1 n LYS 259 
1 n GLY 260 
1 n GLU 261 
1 n TYR 262 
1 n TYR 263 
1 n ASN 264 
1 n ILE 265 
1 n GLY 266 
1 n GLY 267 
1 n THR 268 
1 n TYR 269 
1 n THR 270 
1 n CYS 271 
1 n LYS 272 
1 n VAL 273 
1 n GLY 274 
1 n ASP 275 
1 n THR 276 
1 n LEU 277 
1 n ASN 278 
1 n THR 279 
1 n LEU 280 
1 n ILE 281 
1 n SER 282 
1 n LEU 283 
1 n SER 284 
1 n ALA 285 
1 n ARG 286 
1 n LYS 287 
1 n ASP 288 
1 n ILE 289 
1 n ARG 290 
1 n TYR 291 
1 n GLU 292 
1 n MET 293 
1 n ASP 294 
1 n PRO 295 
1 n GLU 296 
1 n ARG 297 
1 n LEU 298 
1 n ARG 299 
1 n PRO 300 
1 n ILE 301 
1 n ASP 302 
1 n ALA 303 
1 n ASP 304 
1 n LEU 305 
1 n GLN 306 
1 n ILE 307 
1 n PRO 308 
1 n ASN 309 
1 n THR 310 
1 n ALA 311 
1 n LYS 312 
1 n PHE 313 
1 n THR 314 
1 n ALA 315 
1 n HIS 316 
1 n THR 317 
1 n GLY 318 
1 n TRP 319 
1 n LYS 320 
1 n PRO 321 
1 n GLU 322 
1 n ILE 323 
1 n PRO 324 
1 n TYR 325 
1 n GLU 326 
1 n THR 327 
1 n THR 328 
1 n MET 329 
1 n ARG 330 
1 n ASP 331 
1 n LEU 332 
1 n LEU 333 
1 n GLU 334 
1 n TYR 335 
1 n TRP 336 
1 n ARG 337 
1 n GLY 338 
1 n ARG 339 
1 n VAL 340 
1 n ARG 341 
1 n ARG 342 
1 n GLU 343 
1 n GLY 344 
1 n ALA 345 
1 n PHE 346 
1 n LEU 347 
1 n GLN 348 
1 n ARG 349 
#
_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 04:47:40)"
_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 88.65
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ARG . 349 A 349 
#
_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   . LEU A 1 1   ? -24.246 -5.444  22.855  1.00 22.36 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -23.570 -4.150  22.635  1.00 26.25 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -24.354 -3.442  21.545  1.00 27.90 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -24.361 -3.938  20.429  1.00 26.44 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -22.090 -4.383  22.258  1.00 24.11 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -21.243 -4.820  23.470  1.00 22.40 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -19.975 -5.533  23.025  1.00 20.30 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -20.857 -3.618  24.342  1.00 21.78 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -25.145 -2.427  21.912  1.00 26.58 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -25.967 -1.662  20.964  1.00 29.22 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -25.051 -0.907  20.000  1.00 30.25 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -24.006 -0.427  20.427  1.00 29.08 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -26.901 -0.698  21.711  1.00 27.29 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -28.122 -1.395  22.330  1.00 24.55 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -29.017 -0.364  23.042  1.00 22.89 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -30.333 -0.973  23.526  1.00 20.45 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -31.193 0.069   24.153  1.00 19.16 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -25.432 -0.854  18.728  1.00 31.50 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -24.700 -0.181  17.657  1.00 34.69 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -24.497 1.303   17.988  1.00 35.65 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -25.459 2.073   17.985  1.00 34.18 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -25.498 -0.310  16.339  1.00 32.78 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -25.222 -1.569  15.550  1.00 29.64 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -24.216 -2.238  15.725  1.00 26.88 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -26.100 -1.918  14.638  1.00 26.62 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -23.244 1.709   18.186  1.00 34.28 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -22.853 3.114   18.368  1.00 36.15 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -23.091 3.997   17.135  1.00 37.34 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -22.907 5.203   17.209  1.00 35.61 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -21.380 3.174   18.777  1.00 33.90 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -20.584 2.490   17.832  1.00 30.19 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? -23.486 3.410   16.007  1.00 36.74 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? -23.796 4.141   14.780  1.00 37.13 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -25.188 4.803   14.804  1.00 38.32 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -25.374 5.813   14.135  1.00 36.93 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? -23.644 3.175   13.599  1.00 35.21 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? -26.133 4.274   15.583  1.00 34.25 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? -27.507 4.809   15.646  1.00 35.66 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? -27.656 5.975   16.642  1.00 36.38 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? -28.558 6.786   16.486  1.00 35.38 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? -28.490 3.661   15.944  1.00 34.92 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? -28.668 2.720   14.736  1.00 30.70 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? -29.562 1.490   15.004  1.00 28.64 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? -29.951 0.825   14.013  1.00 26.16 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? -29.783 1.139   16.186  1.00 28.36 6   A 1 
ATOM 46   N N   . GLU A 1 7   ? -26.754 6.130   17.618  1.00 27.79 7   A 1 
ATOM 47   C CA  . GLU A 1 7   ? -26.791 7.242   18.590  1.00 28.80 7   A 1 
ATOM 48   C C   . GLU A 1 7   ? -26.198 8.564   18.055  1.00 29.61 7   A 1 
ATOM 49   O O   . GLU A 1 7   ? -26.437 9.616   18.647  1.00 28.64 7   A 1 
ATOM 50   C CB  . GLU A 1 7   ? -26.122 6.815   19.912  1.00 27.40 7   A 1 
ATOM 51   C CG  . GLU A 1 7   ? -27.094 6.067   20.841  1.00 24.55 7   A 1 
ATOM 52   C CD  . GLU A 1 7   ? -26.470 5.611   22.174  1.00 23.02 7   A 1 
ATOM 53   O OE1 . GLU A 1 7   ? -27.253 5.285   23.104  1.00 20.65 7   A 1 
ATOM 54   O OE2 . GLU A 1 7   ? -25.227 5.511   22.264  1.00 22.62 7   A 1 
ATOM 55   N N   . TYR A 1 8   ? -25.455 8.554   16.941  1.00 39.71 8   A 1 
ATOM 56   C CA  . TYR A 1 8   ? -24.836 9.759   16.361  1.00 40.52 8   A 1 
ATOM 57   C C   . TYR A 1 8   ? -25.765 10.555  15.433  1.00 40.54 8   A 1 
ATOM 58   O O   . TYR A 1 8   ? -25.458 11.712  15.137  1.00 39.44 8   A 1 
ATOM 59   C CB  . TYR A 1 8   ? -23.514 9.395   15.671  1.00 38.76 8   A 1 
ATOM 60   C CG  . TYR A 1 8   ? -22.327 9.384   16.620  1.00 36.49 8   A 1 
ATOM 61   C CD1 . TYR A 1 8   ? -21.664 10.590  16.922  1.00 33.84 8   A 1 
ATOM 62   C CD2 . TYR A 1 8   ? -21.902 8.184   17.214  1.00 33.70 8   A 1 
ATOM 63   C CE1 . TYR A 1 8   ? -20.574 10.592  17.815  1.00 31.73 8   A 1 
ATOM 64   C CE2 . TYR A 1 8   ? -20.815 8.182   18.112  1.00 32.08 8   A 1 
ATOM 65   C CZ  . TYR A 1 8   ? -20.151 9.387   18.410  1.00 33.14 8   A 1 
ATOM 66   O OH  . TYR A 1 8   ? -19.103 9.388   19.278  1.00 32.18 8   A 1 
ATOM 67   N N   . ASP A 1 9   ? -26.888 9.983   15.002  1.00 34.97 9   A 1 
ATOM 68   C CA  . ASP A 1 9   ? -27.789 10.599  14.010  1.00 35.79 9   A 1 
ATOM 69   C C   . ASP A 1 9   ? -28.859 11.518  14.643  1.00 36.48 9   A 1 
ATOM 70   O O   . ASP A 1 9   ? -29.494 12.316  13.954  1.00 35.03 9   A 1 
ATOM 71   C CB  . ASP A 1 9   ? -28.392 9.486   13.124  1.00 33.59 9   A 1 
ATOM 72   C CG  . ASP A 1 9   ? -28.358 9.756   11.607  1.00 29.97 9   A 1 
ATOM 73   O OD1 . ASP A 1 9   ? -27.716 10.736  11.162  1.00 27.79 9   A 1 
ATOM 74   O OD2 . ASP A 1 9   ? -28.934 8.922   10.868  1.00 27.33 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? -29.043 11.472  15.973  1.00 31.13 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? -30.051 12.289  16.683  1.00 32.83 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? -29.536 13.638  17.225  1.00 32.97 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? -30.333 14.493  17.625  1.00 32.06 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? -30.745 11.471  17.783  1.00 31.59 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? -31.751 10.456  17.211  1.00 28.41 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? -32.682 9.847   18.283  1.00 26.30 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? -33.737 9.298   17.893  1.00 23.46 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? -32.362 9.953   19.489  1.00 26.86 10  A 1 
ATOM 84   N N   . MET A 1 11  ? -28.227 13.877  17.221  1.00 32.11 11  A 1 
ATOM 85   C CA  . MET A 1 11  ? -27.661 15.210  17.443  1.00 33.98 11  A 1 
ATOM 86   C C   . MET A 1 11  ? -27.113 15.675  16.103  1.00 35.47 11  A 1 
ATOM 87   O O   . MET A 1 11  ? -26.274 14.982  15.553  1.00 35.44 11  A 1 
ATOM 88   C CB  . MET A 1 11  ? -26.570 15.165  18.526  1.00 32.49 11  A 1 
ATOM 89   C CG  . MET A 1 11  ? -27.147 14.900  19.923  1.00 28.84 11  A 1 
ATOM 90   S SD  . MET A 1 11  ? -25.978 15.134  21.297  1.00 25.78 11  A 1 
ATOM 91   C CE  . MET A 1 11  ? -24.852 13.738  21.016  1.00 23.73 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? -27.553 16.820  15.574  1.00 45.70 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? -27.097 17.395  14.290  1.00 49.25 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? -25.585 17.667  14.218  1.00 52.89 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? -25.150 18.813  14.136  1.00 49.80 12  A 1 
ATOM 96   N N   . GLY A 1 13  ? -24.789 16.621  14.341  1.00 58.02 13  A 1 
ATOM 97   C CA  . GLY A 1 13  ? -23.344 16.576  14.387  1.00 62.22 13  A 1 
ATOM 98   C C   . GLY A 1 13  ? -22.762 16.658  12.986  1.00 66.00 13  A 1 
ATOM 99   O O   . GLY A 1 13  ? -23.252 16.024  12.057  1.00 61.43 13  A 1 
ATOM 100  N N   . MET A 1 14  ? -21.715 17.464  12.833  1.00 74.56 14  A 1 
ATOM 101  C CA  . MET A 1 14  ? -20.949 17.507  11.586  1.00 82.25 14  A 1 
ATOM 102  C C   . MET A 1 14  ? -20.443 16.106  11.233  1.00 87.75 14  A 1 
ATOM 103  O O   . MET A 1 14  ? -19.835 15.444  12.072  1.00 82.56 14  A 1 
ATOM 104  C CB  . MET A 1 14  ? -19.758 18.470  11.721  1.00 72.61 14  A 1 
ATOM 105  C CG  . MET A 1 14  ? -20.183 19.942  11.708  1.00 62.22 14  A 1 
ATOM 106  S SD  . MET A 1 14  ? -18.809 21.135  11.671  1.00 56.29 14  A 1 
ATOM 107  C CE  . MET A 1 14  ? -18.103 20.869  13.324  1.00 48.76 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? -20.671 15.676  9.992   1.00 87.06 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? -20.105 14.436  9.464   1.00 90.90 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? -18.578 14.470  9.606   1.00 93.83 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? -17.944 15.447  9.193   1.00 91.91 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? -20.507 14.257  7.986   1.00 84.74 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? -21.987 13.894  7.763   1.00 75.80 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? -22.350 14.064  6.285   1.00 71.24 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? -22.282 12.449  8.155   1.00 71.48 15  A 1 
ATOM 116  N N   . MET A 1 16  ? -18.005 13.404  10.175  1.00 94.95 16  A 1 
ATOM 117  C CA  . MET A 1 16  ? -16.556 13.251  10.291  1.00 95.80 16  A 1 
ATOM 118  C C   . MET A 1 16  ? -15.913 13.171  8.908   1.00 96.79 16  A 1 
ATOM 119  O O   . MET A 1 16  ? -16.451 12.524  8.002   1.00 96.26 16  A 1 
ATOM 120  C CB  . MET A 1 16  ? -16.197 11.998  11.104  1.00 94.39 16  A 1 
ATOM 121  C CG  . MET A 1 16  ? -16.641 12.094  12.567  1.00 90.41 16  A 1 
ATOM 122  S SD  . MET A 1 16  ? -15.731 13.307  13.533  1.00 87.84 16  A 1 
ATOM 123  C CE  . MET A 1 16  ? -16.754 13.336  15.019  1.00 75.71 16  A 1 
ATOM 124  N N   . LYS A 1 17  ? -14.746 13.789  8.748   1.00 96.51 17  A 1 
ATOM 125  C CA  . LYS A 1 17  ? -14.015 13.861  7.484   1.00 97.17 17  A 1 
ATOM 126  C C   . LYS A 1 17  ? -12.690 13.123  7.568   1.00 97.64 17  A 1 
ATOM 127  O O   . LYS A 1 17  ? -11.819 13.478  8.365   1.00 97.66 17  A 1 
ATOM 128  C CB  . LYS A 1 17  ? -13.794 15.319  7.087   1.00 96.86 17  A 1 
ATOM 129  C CG  . LYS A 1 17  ? -15.107 16.079  6.870   1.00 96.30 17  A 1 
ATOM 130  C CD  . LYS A 1 17  ? -14.759 17.531  6.583   1.00 95.47 17  A 1 
ATOM 131  C CE  . LYS A 1 17  ? -16.006 18.380  6.429   1.00 90.67 17  A 1 
ATOM 132  N NZ  . LYS A 1 17  ? -15.592 19.785  6.191   1.00 87.74 17  A 1 
ATOM 133  N N   . ALA A 1 18  ? -12.510 12.150  6.699   1.00 97.88 18  A 1 
ATOM 134  C CA  . ALA A 1 18  ? -11.247 11.449  6.521   1.00 98.09 18  A 1 
ATOM 135  C C   . ALA A 1 18  ? -10.513 11.962  5.277   1.00 98.30 18  A 1 
ATOM 136  O O   . ALA A 1 18  ? -11.050 11.916  4.170   1.00 98.20 18  A 1 
ATOM 137  C CB  . ALA A 1 18  ? -11.514 9.946   6.450   1.00 97.87 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? -9.266  12.390  5.441   1.00 98.67 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? -8.364  12.705  4.335   1.00 98.73 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? -7.401  11.537  4.103   1.00 98.76 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? -6.642  11.167  4.994   1.00 98.62 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? -7.622  14.015  4.644   1.00 98.64 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? -6.815  14.565  3.457   1.00 98.06 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? -7.736  15.156  2.390   1.00 96.42 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? -5.876  15.673  3.930   1.00 96.40 19  A 1 
ATOM 146  N N   . ILE A 1 20  ? -7.390  10.980  2.905   1.00 98.36 20  A 1 
ATOM 147  C CA  . ILE A 1 20  ? -6.504  9.878   2.517   1.00 98.27 20  A 1 
ATOM 148  C C   . ILE A 1 20  ? -5.501  10.393  1.488   1.00 97.96 20  A 1 
ATOM 149  O O   . ILE A 1 20  ? -5.864  10.694  0.348   1.00 97.38 20  A 1 
ATOM 150  C CB  . ILE A 1 20  ? -7.303  8.661   1.992   1.00 98.26 20  A 1 
ATOM 151  C CG1 . ILE A 1 20  ? -8.399  8.216   2.992   1.00 97.85 20  A 1 
ATOM 152  C CG2 . ILE A 1 20  ? -6.332  7.504   1.684   1.00 97.91 20  A 1 
ATOM 153  C CD1 . ILE A 1 20  ? -9.299  7.083   2.477   1.00 97.29 20  A 1 
ATOM 154  N N   . THR A 1 21  ? -4.219  10.470  1.839   1.00 97.54 21  A 1 
ATOM 155  C CA  . THR A 1 21  ? -3.180  10.664  0.821   1.00 96.39 21  A 1 
ATOM 156  C C   . THR A 1 21  ? -2.913  9.335   0.114   1.00 94.14 21  A 1 
ATOM 157  O O   . THR A 1 21  ? -2.748  8.302   0.763   1.00 90.65 21  A 1 
ATOM 158  C CB  . THR A 1 21  ? -1.885  11.284  1.366   1.00 96.08 21  A 1 
ATOM 159  O OG1 . THR A 1 21  ? -1.199  10.372  2.184   1.00 93.08 21  A 1 
ATOM 160  C CG2 . THR A 1 21  ? -2.105  12.556  2.173   1.00 93.33 21  A 1 
ATOM 161  N N   . GLY A 1 22  ? -2.871  9.331   -1.216  1.00 95.09 22  A 1 
ATOM 162  C CA  . GLY A 1 22  ? -2.669  8.106   -2.000  1.00 94.09 22  A 1 
ATOM 163  C C   . GLY A 1 22  ? -3.905  7.197   -2.089  1.00 95.15 22  A 1 
ATOM 164  O O   . GLY A 1 22  ? -3.758  5.980   -2.107  1.00 93.57 22  A 1 
ATOM 165  N N   . MET A 1 23  ? -5.101  7.772   -2.163  1.00 95.78 23  A 1 
ATOM 166  C CA  . MET A 1 23  ? -6.359  7.010   -2.253  1.00 96.32 23  A 1 
ATOM 167  C C   . MET A 1 23  ? -6.413  6.060   -3.463  1.00 96.67 23  A 1 
ATOM 168  O O   . MET A 1 23  ? -7.053  5.017   -3.393  1.00 96.02 23  A 1 
ATOM 169  C CB  . MET A 1 23  ? -7.550  7.982   -2.284  1.00 95.76 23  A 1 
ATOM 170  C CG  . MET A 1 23  ? -8.905  7.265   -2.168  1.00 94.28 23  A 1 
ATOM 171  S SD  . MET A 1 23  ? -10.341 8.363   -1.979  1.00 93.27 23  A 1 
ATOM 172  C CE  . MET A 1 23  ? -10.454 9.093   -3.635  1.00 86.83 23  A 1 
ATOM 173  N N   . THR A 1 24  ? -5.711  6.369   -4.551  1.00 95.79 24  A 1 
ATOM 174  C CA  . THR A 1 24  ? -5.665  5.525   -5.761  1.00 95.18 24  A 1 
ATOM 175  C C   . THR A 1 24  ? -4.735  4.315   -5.651  1.00 94.92 24  A 1 
ATOM 176  O O   . THR A 1 24  ? -4.718  3.463   -6.542  1.00 93.14 24  A 1 
ATOM 177  C CB  . THR A 1 24  ? -5.267  6.357   -6.989  1.00 94.53 24  A 1 
ATOM 178  O OG1 . THR A 1 24  ? -4.042  7.021   -6.753  1.00 91.70 24  A 1 
ATOM 179  C CG2 . THR A 1 24  ? -6.306  7.424   -7.305  1.00 91.28 24  A 1 
ATOM 180  N N   . GLY A 1 25  ? -3.955  4.193   -4.565  1.00 93.62 25  A 1 
ATOM 181  C CA  . GLY A 1 25  ? -3.173  2.996   -4.266  1.00 93.50 25  A 1 
ATOM 182  C C   . GLY A 1 25  ? -4.049  1.827   -3.795  1.00 95.01 25  A 1 
ATOM 183  O O   . GLY A 1 25  ? -5.226  1.996   -3.480  1.00 95.05 25  A 1 
ATOM 184  N N   . MET A 1 26  ? -3.450  0.626   -3.684  1.00 92.25 26  A 1 
ATOM 185  C CA  . MET A 1 26  ? -4.145  -0.556  -3.144  1.00 93.75 26  A 1 
ATOM 186  C C   . MET A 1 26  ? -4.777  -0.253  -1.782  1.00 95.09 26  A 1 
ATOM 187  O O   . MET A 1 26  ? -5.984  -0.382  -1.613  1.00 95.38 26  A 1 
ATOM 188  C CB  . MET A 1 26  ? -3.157  -1.730  -3.018  1.00 93.63 26  A 1 
ATOM 189  C CG  . MET A 1 26  ? -3.804  -2.987  -2.417  1.00 90.43 26  A 1 
ATOM 190  S SD  . MET A 1 26  ? -2.677  -4.366  -2.071  1.00 90.80 26  A 1 
ATOM 191  C CE  . MET A 1 26  ? -1.704  -3.696  -0.695  1.00 87.26 26  A 1 
ATOM 192  N N   . VAL A 1 27  ? -3.964  0.180   -0.823  1.00 94.11 27  A 1 
ATOM 193  C CA  . VAL A 1 27  ? -4.396  0.405   0.562   1.00 94.83 27  A 1 
ATOM 194  C C   . VAL A 1 27  ? -5.413  1.537   0.637   1.00 96.27 27  A 1 
ATOM 195  O O   . VAL A 1 27  ? -6.467  1.366   1.234   1.00 96.59 27  A 1 
ATOM 196  C CB  . VAL A 1 27  ? -3.198  0.689   1.481   1.00 94.43 27  A 1 
ATOM 197  C CG1 . VAL A 1 27  ? -3.648  0.814   2.938   1.00 91.54 27  A 1 
ATOM 198  C CG2 . VAL A 1 27  ? -2.147  -0.418  1.408   1.00 91.51 27  A 1 
ATOM 199  N N   . GLY A 1 28  ? -5.137  2.673   -0.012  1.00 95.47 28  A 1 
ATOM 200  C CA  . GLY A 1 28  ? -6.032  3.829   0.006   1.00 95.94 28  A 1 
ATOM 201  C C   . GLY A 1 28  ? -7.410  3.534   -0.585  1.00 97.01 28  A 1 
ATOM 202  O O   . GLY A 1 28  ? -8.416  3.921   0.003   1.00 97.27 28  A 1 
ATOM 203  N N   . SER A 1 29  ? -7.474  2.795   -1.692  1.00 96.35 29  A 1 
ATOM 204  C CA  . SER A 1 29  ? -8.747  2.413   -2.310  1.00 97.00 29  A 1 
ATOM 205  C C   . SER A 1 29  ? -9.554  1.425   -1.458  1.00 97.46 29  A 1 
ATOM 206  O O   . SER A 1 29  ? -10.760 1.597   -1.303  1.00 97.41 29  A 1 
ATOM 207  C CB  . SER A 1 29  ? -8.528  1.877   -3.729  1.00 96.81 29  A 1 
ATOM 208  O OG  . SER A 1 29  ? -7.746  0.698   -3.748  1.00 95.03 29  A 1 
ATOM 209  N N   . HIS A 1 30  ? -8.899  0.436   -0.833  1.00 96.13 30  A 1 
ATOM 210  C CA  . HIS A 1 30  ? -9.569  -0.466  0.110   1.00 96.41 30  A 1 
ATOM 211  C C   . HIS A 1 30  ? -9.985  0.241   1.405   1.00 97.01 30  A 1 
ATOM 212  O O   . HIS A 1 30  ? -11.021 -0.099  1.970   1.00 97.15 30  A 1 
ATOM 213  C CB  . HIS A 1 30  ? -8.668  -1.663  0.420   1.00 96.72 30  A 1 
ATOM 214  C CG  . HIS A 1 30  ? -8.722  -2.735  -0.632  1.00 96.83 30  A 1 
ATOM 215  N ND1 . HIS A 1 30  ? -9.789  -3.581  -0.857  1.00 90.89 30  A 1 
ATOM 216  C CD2 . HIS A 1 30  ? -7.733  -3.080  -1.508  1.00 90.90 30  A 1 
ATOM 217  C CE1 . HIS A 1 30  ? -9.443  -4.416  -1.849  1.00 91.77 30  A 1 
ATOM 218  N NE2 . HIS A 1 30  ? -8.203  -4.148  -2.273  1.00 92.80 30  A 1 
ATOM 219  N N   . LEU A 1 31  ? -9.216  1.223   1.874   1.00 97.75 31  A 1 
ATOM 220  C CA  . LEU A 1 31  ? -9.596  2.034   3.028   1.00 97.86 31  A 1 
ATOM 221  C C   . LEU A 1 31  ? -10.835 2.882   2.722   1.00 97.93 31  A 1 
ATOM 222  O O   . LEU A 1 31  ? -11.745 2.917   3.539   1.00 97.91 31  A 1 
ATOM 223  C CB  . LEU A 1 31  ? -8.401  2.892   3.474   1.00 97.98 31  A 1 
ATOM 224  C CG  . LEU A 1 31  ? -8.699  3.768   4.709   1.00 97.43 31  A 1 
ATOM 225  C CD1 . LEU A 1 31  ? -9.038  2.945   5.952   1.00 96.31 31  A 1 
ATOM 226  C CD2 . LEU A 1 31  ? -7.472  4.620   5.022   1.00 96.35 31  A 1 
ATOM 227  N N   . ALA A 1 32  ? -10.905 3.502   1.541   1.00 98.24 32  A 1 
ATOM 228  C CA  . ALA A 1 32  ? -12.103 4.221   1.107   1.00 98.24 32  A 1 
ATOM 229  C C   . ALA A 1 32  ? -13.338 3.302   1.092   1.00 98.16 32  A 1 
ATOM 230  O O   . ALA A 1 32  ? -14.358 3.650   1.682   1.00 97.98 32  A 1 
ATOM 231  C CB  . ALA A 1 32  ? -11.836 4.860   -0.261  1.00 98.20 32  A 1 
ATOM 232  N N   . ASP A 1 33  ? -13.215 2.100   0.519   1.00 98.37 33  A 1 
ATOM 233  C CA  . ASP A 1 33  ? -14.296 1.103   0.521   1.00 98.27 33  A 1 
ATOM 234  C C   . ASP A 1 33  ? -14.714 0.707   1.947   1.00 98.18 33  A 1 
ATOM 235  O O   . ASP A 1 33  ? -15.905 0.658   2.264   1.00 97.81 33  A 1 
ATOM 236  C CB  . ASP A 1 33  ? -13.862 -0.162  -0.244  1.00 98.15 33  A 1 
ATOM 237  C CG  . ASP A 1 33  ? -13.657 0.033   -1.745  1.00 97.77 33  A 1 
ATOM 238  O OD1 . ASP A 1 33  ? -14.225 0.969   -2.339  1.00 95.95 33  A 1 
ATOM 239  O OD2 . ASP A 1 33  ? -12.935 -0.796  -2.349  1.00 95.87 33  A 1 
ATOM 240  N N   . TYR A 1 34  ? -13.741 0.461   2.832   1.00 98.10 34  A 1 
ATOM 241  C CA  . TYR A 1 34  ? -14.001 0.095   4.225   1.00 97.92 34  A 1 
ATOM 242  C C   . TYR A 1 34  ? -14.726 1.213   4.981   1.00 97.72 34  A 1 
ATOM 243  O O   . TYR A 1 34  ? -15.723 0.953   5.653   1.00 97.30 34  A 1 
ATOM 244  C CB  . TYR A 1 34  ? -12.688 -0.283  4.921   1.00 97.95 34  A 1 
ATOM 245  C CG  . TYR A 1 34  ? -12.889 -0.706  6.367   1.00 97.83 34  A 1 
ATOM 246  C CD1 . TYR A 1 34  ? -12.868 0.254   7.397   1.00 97.15 34  A 1 
ATOM 247  C CD2 . TYR A 1 34  ? -13.166 -2.052  6.671   1.00 97.35 34  A 1 
ATOM 248  C CE1 . TYR A 1 34  ? -13.138 -0.125  8.726   1.00 96.77 34  A 1 
ATOM 249  C CE2 . TYR A 1 34  ? -13.435 -2.438  7.999   1.00 96.81 34  A 1 
ATOM 250  C CZ  . TYR A 1 34  ? -13.428 -1.469  9.025   1.00 96.69 34  A 1 
ATOM 251  O OH  . TYR A 1 34  ? -13.716 -1.832  10.305  1.00 95.64 34  A 1 
ATOM 252  N N   . LEU A 1 35  ? -14.261 2.458   4.861   1.00 97.65 35  A 1 
ATOM 253  C CA  . LEU A 1 35  ? -14.874 3.607   5.529   1.00 97.24 35  A 1 
ATOM 254  C C   . LEU A 1 35  ? -16.292 3.874   5.006   1.00 96.69 35  A 1 
ATOM 255  O O   . LEU A 1 35  ? -17.184 4.153   5.800   1.00 96.35 35  A 1 
ATOM 256  C CB  . LEU A 1 35  ? -13.983 4.847   5.361   1.00 97.60 35  A 1 
ATOM 257  C CG  . LEU A 1 35  ? -12.626 4.797   6.090   1.00 97.19 35  A 1 
ATOM 258  C CD1 . LEU A 1 35  ? -11.821 6.047   5.729   1.00 96.51 35  A 1 
ATOM 259  C CD2 . LEU A 1 35  ? -12.767 4.734   7.609   1.00 96.48 35  A 1 
ATOM 260  N N   . LEU A 1 36  ? -16.526 3.736   3.698   1.00 97.82 36  A 1 
ATOM 261  C CA  . LEU A 1 36  ? -17.869 3.860   3.121   1.00 97.34 36  A 1 
ATOM 262  C C   . LEU A 1 36  ? -18.846 2.828   3.684   1.00 97.01 36  A 1 
ATOM 263  O O   . LEU A 1 36  ? -19.996 3.170   3.958   1.00 96.13 36  A 1 
ATOM 264  C CB  . LEU A 1 36  ? -17.794 3.704   1.594   1.00 97.00 36  A 1 
ATOM 265  C CG  . LEU A 1 36  ? -17.296 4.959   0.870   1.00 95.29 36  A 1 
ATOM 266  C CD1 . LEU A 1 36  ? -17.012 4.604   -0.588  1.00 93.75 36  A 1 
ATOM 267  C CD2 . LEU A 1 36  ? -18.332 6.084   0.920   1.00 94.01 36  A 1 
ATOM 268  N N   . ALA A 1 37  ? -18.386 1.584   3.847   1.00 96.75 37  A 1 
ATOM 269  C CA  . ALA A 1 37  ? -19.214 0.483   4.319   1.00 96.13 37  A 1 
ATOM 270  C C   . ALA A 1 37  ? -19.467 0.510   5.836   1.00 95.46 37  A 1 
ATOM 271  O O   . ALA A 1 37  ? -20.505 0.025   6.277   1.00 94.29 37  A 1 
ATOM 272  C CB  . ALA A 1 37  ? -18.542 -0.825  3.892   1.00 96.41 37  A 1 
ATOM 273  N N   . ASN A 1 38  ? -18.534 1.054   6.626   1.00 95.86 38  A 1 
ATOM 274  C CA  . ASN A 1 38  ? -18.537 0.903   8.088   1.00 94.93 38  A 1 
ATOM 275  C C   . ASN A 1 38  ? -18.693 2.222   8.857   1.00 94.40 38  A 1 
ATOM 276  O O   . ASN A 1 38  ? -18.737 2.201   10.088  1.00 92.73 38  A 1 
ATOM 277  C CB  . ASN A 1 38  ? -17.272 0.144   8.521   1.00 95.46 38  A 1 
ATOM 278  C CG  . ASN A 1 38  ? -17.212 -1.259  7.947   1.00 95.23 38  A 1 
ATOM 279  O OD1 . ASN A 1 38  ? -17.753 -2.206  8.486   1.00 88.31 38  A 1 
ATOM 280  N ND2 . ASN A 1 38  ? -16.559 -1.439  6.825   1.00 89.32 38  A 1 
ATOM 281  N N   . THR A 1 39  ? -18.769 3.371   8.177   1.00 94.59 39  A 1 
ATOM 282  C CA  . THR A 1 39  ? -18.897 4.686   8.818   1.00 94.38 39  A 1 
ATOM 283  C C   . THR A 1 39  ? -19.867 5.586   8.056   1.00 93.89 39  A 1 
ATOM 284  O O   . THR A 1 39  ? -20.186 5.335   6.889   1.00 93.21 39  A 1 
ATOM 285  C CB  . THR A 1 39  ? -17.538 5.396   8.961   1.00 95.16 39  A 1 
ATOM 286  O OG1 . THR A 1 39  ? -17.128 5.962   7.741   1.00 94.78 39  A 1 
ATOM 287  C CG2 . THR A 1 39  ? -16.407 4.500   9.461   1.00 94.20 39  A 1 
ATOM 288  N N   . GLY A 1 40  ? -20.274 6.695   8.671   1.00 94.05 40  A 1 
ATOM 289  C CA  . GLY A 1 40  ? -20.970 7.807   8.013   1.00 93.48 40  A 1 
ATOM 290  C C   . GLY A 1 40  ? -20.029 8.882   7.451   1.00 94.49 40  A 1 
ATOM 291  O O   . GLY A 1 40  ? -20.502 9.932   7.048   1.00 92.66 40  A 1 
ATOM 292  N N   . TRP A 1 41  ? -18.709 8.669   7.457   1.00 95.83 41  A 1 
ATOM 293  C CA  . TRP A 1 41  ? -17.719 9.707   7.182   1.00 96.11 41  A 1 
ATOM 294  C C   . TRP A 1 41  ? -17.720 10.175  5.724   1.00 96.43 41  A 1 
ATOM 295  O O   . TRP A 1 41  ? -17.954 9.392   4.803   1.00 96.15 41  A 1 
ATOM 296  C CB  . TRP A 1 41  ? -16.310 9.223   7.578   1.00 96.10 41  A 1 
ATOM 297  C CG  . TRP A 1 41  ? -16.102 8.849   9.017   1.00 96.44 41  A 1 
ATOM 298  C CD1 . TRP A 1 41  ? -17.012 8.891   10.018  1.00 95.51 41  A 1 
ATOM 299  C CD2 . TRP A 1 41  ? -14.879 8.355   9.636   1.00 96.51 41  A 1 
ATOM 300  N NE1 . TRP A 1 41  ? -16.452 8.460   11.200  1.00 95.63 41  A 1 
ATOM 301  C CE2 . TRP A 1 41  ? -15.129 8.118   11.021  1.00 96.26 41  A 1 
ATOM 302  C CE3 . TRP A 1 41  ? -13.575 8.084   9.166   1.00 96.58 41  A 1 
ATOM 303  C CZ2 . TRP A 1 41  ? -14.136 7.646   11.893  1.00 96.09 41  A 1 
ATOM 304  C CZ3 . TRP A 1 41  ? -12.576 7.610   10.032  1.00 96.08 41  A 1 
ATOM 305  C CH2 . TRP A 1 41  ? -12.854 7.391   11.390  1.00 95.76 41  A 1 
ATOM 306  N N   . ASP A 1 42  ? -17.366 11.446  5.521   1.00 96.59 42  A 1 
ATOM 307  C CA  . ASP A 1 42  ? -16.974 11.981  4.222   1.00 96.96 42  A 1 
ATOM 308  C C   . ASP A 1 42  ? -15.501 11.654  3.950   1.00 97.58 42  A 1 
ATOM 309  O O   . ASP A 1 42  ? -14.626 11.863  4.797   1.00 97.44 42  A 1 
ATOM 310  C CB  . ASP A 1 42  ? -17.196 13.495  4.179   1.00 96.42 42  A 1 
ATOM 311  C CG  . ASP A 1 42  ? -18.643 13.924  3.931   1.00 95.25 42  A 1 
ATOM 312  O OD1 . ASP A 1 42  ? -19.456 13.082  3.486   1.00 92.92 42  A 1 
ATOM 313  O OD2 . ASP A 1 42  ? -18.889 15.140  4.101   1.00 92.62 42  A 1 
ATOM 314  N N   . ILE A 1 43  ? -15.205 11.161  2.757   1.00 98.24 43  A 1 
ATOM 315  C CA  . ILE A 1 43  ? -13.882 10.645  2.392   1.00 98.40 43  A 1 
ATOM 316  C C   . ILE A 1 43  ? -13.262 11.528  1.316   1.00 98.46 43  A 1 
ATOM 317  O O   . ILE A 1 43  ? -13.746 11.593  0.184   1.00 98.24 43  A 1 
ATOM 318  C CB  . ILE A 1 43  ? -13.962 9.170   1.952   1.00 98.14 43  A 1 
ATOM 319  C CG1 . ILE A 1 43  ? -14.637 8.310   3.045   1.00 96.60 43  A 1 
ATOM 320  C CG2 . ILE A 1 43  ? -12.551 8.642   1.631   1.00 97.14 43  A 1 
ATOM 321  C CD1 . ILE A 1 43  ? -14.965 6.900   2.575   1.00 89.09 43  A 1 
ATOM 322  N N   . TYR A 1 44  ? -12.159 12.167  1.649   1.00 98.59 44  A 1 
ATOM 323  C CA  . TYR A 1 44  ? -11.398 13.028  0.755   1.00 98.64 44  A 1 
ATOM 324  C C   . TYR A 1 44  ? -10.103 12.329  0.344   1.00 98.66 44  A 1 
ATOM 325  O O   . TYR A 1 44  ? -9.224  12.084  1.166   1.00 98.48 44  A 1 
ATOM 326  C CB  . TYR A 1 44  ? -11.137 14.375  1.430   1.00 98.61 44  A 1 
ATOM 327  C CG  . TYR A 1 44  ? -12.396 15.177  1.701   1.00 98.53 44  A 1 
ATOM 328  C CD1 . TYR A 1 44  ? -12.811 16.173  0.796   1.00 98.04 44  A 1 
ATOM 329  C CD2 . TYR A 1 44  ? -13.173 14.904  2.846   1.00 98.10 44  A 1 
ATOM 330  C CE1 . TYR A 1 44  ? -13.995 16.896  1.034   1.00 97.73 44  A 1 
ATOM 331  C CE2 . TYR A 1 44  ? -14.364 15.617  3.080   1.00 97.76 44  A 1 
ATOM 332  C CZ  . TYR A 1 44  ? -14.776 16.615  2.173   1.00 97.79 44  A 1 
ATOM 333  O OH  . TYR A 1 44  ? -15.928 17.299  2.397   1.00 96.83 44  A 1 
ATOM 334  N N   . GLY A 1 45  ? -9.965  12.007  -0.933  1.00 98.05 45  A 1 
ATOM 335  C CA  . GLY A 1 45  ? -8.748  11.427  -1.492  1.00 97.82 45  A 1 
ATOM 336  C C   . GLY A 1 45  ? -7.851  12.483  -2.113  1.00 97.80 45  A 1 
ATOM 337  O O   . GLY A 1 45  ? -8.265  13.160  -3.052  1.00 96.96 45  A 1 
ATOM 338  N N   . VAL A 1 46  ? -6.613  12.590  -1.627  1.00 97.19 46  A 1 
ATOM 339  C CA  . VAL A 1 46  ? -5.582  13.427  -2.258  1.00 96.65 46  A 1 
ATOM 340  C C   . VAL A 1 46  ? -4.840  12.607  -3.305  1.00 95.73 46  A 1 
ATOM 341  O O   . VAL A 1 46  ? -4.280  11.551  -3.003  1.00 93.53 46  A 1 
ATOM 342  C CB  . VAL A 1 46  ? -4.587  14.027  -1.250  1.00 95.90 46  A 1 
ATOM 343  C CG1 . VAL A 1 46  ? -3.651  15.035  -1.930  1.00 92.61 46  A 1 
ATOM 344  C CG2 . VAL A 1 46  ? -5.304  14.753  -0.114  1.00 92.89 46  A 1 
ATOM 345  N N   . GLN A 1 47  ? -4.793  13.124  -4.526  1.00 94.80 47  A 1 
ATOM 346  C CA  . GLN A 1 47  ? -4.048  12.505  -5.614  1.00 93.46 47  A 1 
ATOM 347  C C   . GLN A 1 47  ? -3.440  13.552  -6.549  1.00 94.09 47  A 1 
ATOM 348  O O   . GLN A 1 47  ? -3.965  14.655  -6.702  1.00 91.48 47  A 1 
ATOM 349  C CB  . GLN A 1 47  ? -4.940  11.506  -6.364  1.00 89.68 47  A 1 
ATOM 350  C CG  . GLN A 1 47  ? -6.097  12.156  -7.144  1.00 79.57 47  A 1 
ATOM 351  C CD  . GLN A 1 47  ? -6.965  11.112  -7.844  1.00 76.81 47  A 1 
ATOM 352  O OE1 . GLN A 1 47  ? -7.191  10.025  -7.348  1.00 70.67 47  A 1 
ATOM 353  N NE2 . GLN A 1 47  ? -7.483  11.399  -9.013  1.00 66.61 47  A 1 
ATOM 354  N N   . ARG A 1 48  ? -2.341  13.189  -7.227  1.00 92.72 48  A 1 
ATOM 355  C CA  . ARG A 1 48  ? -1.810  14.003  -8.322  1.00 91.77 48  A 1 
ATOM 356  C C   . ARG A 1 48  ? -2.759  13.943  -9.513  1.00 91.13 48  A 1 
ATOM 357  O O   . ARG A 1 48  ? -3.371  12.906  -9.760  1.00 88.29 48  A 1 
ATOM 358  C CB  . ARG A 1 48  ? -0.405  13.536  -8.717  1.00 90.32 48  A 1 
ATOM 359  C CG  . ARG A 1 48  ? 0.607   13.700  -7.572  1.00 86.61 48  A 1 
ATOM 360  C CD  . ARG A 1 48  ? 1.979   13.143  -7.956  1.00 84.75 48  A 1 
ATOM 361  N NE  . ARG A 1 48  ? 1.951   11.678  -8.137  1.00 78.98 48  A 1 
ATOM 362  C CZ  . ARG A 1 48  ? 2.991   10.928  -8.482  1.00 75.96 48  A 1 
ATOM 363  N NH1 . ARG A 1 48  ? 4.169   11.447  -8.704  1.00 68.50 48  A 1 
ATOM 364  N NH2 . ARG A 1 48  ? 2.856   9.635   -8.611  1.00 68.23 48  A 1 
ATOM 365  N N   . TRP A 1 49  ? -2.810  15.003  -10.315 1.00 86.94 49  A 1 
ATOM 366  C CA  . TRP A 1 49  ? -3.681  15.099  -11.496 1.00 84.23 49  A 1 
ATOM 367  C C   . TRP A 1 49  ? -3.566  13.912  -12.470 1.00 82.87 49  A 1 
ATOM 368  O O   . TRP A 1 49  ? -4.547  13.492  -13.070 1.00 77.13 49  A 1 
ATOM 369  C CB  . TRP A 1 49  ? -3.349  16.406  -12.229 1.00 80.32 49  A 1 
ATOM 370  C CG  . TRP A 1 49  ? -4.193  16.660  -13.435 1.00 73.55 49  A 1 
ATOM 371  C CD1 . TRP A 1 49  ? -3.847  16.397  -14.717 1.00 63.28 49  A 1 
ATOM 372  C CD2 . TRP A 1 49  ? -5.556  17.183  -13.487 1.00 68.40 49  A 1 
ATOM 373  N NE1 . TRP A 1 49  ? -4.904  16.722  -15.557 1.00 60.20 49  A 1 
ATOM 374  C CE2 . TRP A 1 49  ? -5.978  17.203  -14.849 1.00 63.24 49  A 1 
ATOM 375  C CE3 . TRP A 1 49  ? -6.473  17.635  -12.514 1.00 61.83 49  A 1 
ATOM 376  C CZ2 . TRP A 1 49  ? -7.260  17.650  -15.233 1.00 60.54 49  A 1 
ATOM 377  C CZ3 . TRP A 1 49  ? -7.755  18.087  -12.892 1.00 57.48 49  A 1 
ATOM 378  C CH2 . TRP A 1 49  ? -8.149  18.092  -14.241 1.00 56.26 49  A 1 
ATOM 379  N N   . ARG A 1 50  ? -2.359  13.346  -12.615 1.00 84.34 50  A 1 
ATOM 380  C CA  . ARG A 1 50  ? -2.066  12.221  -13.525 1.00 84.67 50  A 1 
ATOM 381  C C   . ARG A 1 50  ? -1.987  10.853  -12.822 1.00 87.46 50  A 1 
ATOM 382  O O   . ARG A 1 50  ? -1.443  9.919   -13.405 1.00 82.33 50  A 1 
ATOM 383  C CB  . ARG A 1 50  ? -0.793  12.515  -14.334 1.00 80.49 50  A 1 
ATOM 384  C CG  . ARG A 1 50  ? -0.922  13.752  -15.236 1.00 74.63 50  A 1 
ATOM 385  C CD  . ARG A 1 50  ? 0.337   13.882  -16.094 1.00 66.07 50  A 1 
ATOM 386  N NE  . ARG A 1 50  ? 0.266   15.047  -16.994 1.00 59.81 50  A 1 
ATOM 387  C CZ  . ARG A 1 50  ? 1.227   15.463  -17.805 1.00 52.97 50  A 1 
ATOM 388  N NH1 . ARG A 1 50  ? 2.378   14.854  -17.883 1.00 47.11 50  A 1 
ATOM 389  N NH2 . ARG A 1 50  ? 1.041   16.510  -18.560 1.00 46.44 50  A 1 
ATOM 390  N N   . SER A 1 51  ? -2.446  10.742  -11.585 1.00 86.91 51  A 1 
ATOM 391  C CA  . SER A 1 51  ? -2.501  9.439   -10.911 1.00 86.36 51  A 1 
ATOM 392  C C   . SER A 1 51  ? -3.455  8.494   -11.645 1.00 87.04 51  A 1 
ATOM 393  O O   . SER A 1 51  ? -4.511  8.926   -12.111 1.00 85.13 51  A 1 
ATOM 394  C CB  . SER A 1 51  ? -2.951  9.573   -9.452  1.00 84.71 51  A 1 
ATOM 395  O OG  . SER A 1 51  ? -1.926  10.177  -8.681  1.00 77.35 51  A 1 
ATOM 396  N N   . ASP A 1 52  ? -3.090  7.213   -11.704 1.00 89.62 52  A 1 
ATOM 397  C CA  . ASP A 1 52  ? -3.997  6.180   -12.204 1.00 90.03 52  A 1 
ATOM 398  C C   . ASP A 1 52  ? -5.271  6.127   -11.351 1.00 91.43 52  A 1 
ATOM 399  O O   . ASP A 1 52  ? -5.217  6.234   -10.125 1.00 89.24 52  A 1 
ATOM 400  C CB  . ASP A 1 52  ? -3.287  4.815   -12.252 1.00 86.39 52  A 1 
ATOM 401  C CG  . ASP A 1 52  ? -4.237  3.714   -12.742 1.00 80.73 52  A 1 
ATOM 402  O OD1 . ASP A 1 52  ? -5.016  4.004   -13.669 1.00 75.44 52  A 1 
ATOM 403  O OD2 . ASP A 1 52  ? -4.244  2.627   -12.129 1.00 74.66 52  A 1 
ATOM 404  N N   . PHE A 1 53  ? -6.412  5.980   -12.006 1.00 91.37 53  A 1 
ATOM 405  C CA  . PHE A 1 53  ? -7.736  6.004   -11.389 1.00 91.98 53  A 1 
ATOM 406  C C   . PHE A 1 53  ? -8.352  4.600   -11.263 1.00 93.88 53  A 1 
ATOM 407  O O   . PHE A 1 53  ? -9.380  4.421   -10.620 1.00 92.58 53  A 1 
ATOM 408  C CB  . PHE A 1 53  ? -8.616  6.969   -12.205 1.00 88.67 53  A 1 
ATOM 409  C CG  . PHE A 1 53  ? -9.956  7.285   -11.586 1.00 85.72 53  A 1 
ATOM 410  C CD1 . PHE A 1 53  ? -11.122 6.654   -12.057 1.00 79.35 53  A 1 
ATOM 411  C CD2 . PHE A 1 53  ? -10.044 8.207   -10.528 1.00 78.38 53  A 1 
ATOM 412  C CE1 . PHE A 1 53  ? -12.367 6.942   -11.469 1.00 71.41 53  A 1 
ATOM 413  C CE2 . PHE A 1 53  ? -11.289 8.494   -9.938  1.00 72.71 53  A 1 
ATOM 414  C CZ  . PHE A 1 53  ? -12.449 7.861   -10.406 1.00 69.40 53  A 1 
ATOM 415  N N   . GLY A 1 54  ? -7.708  3.573   -11.842 1.00 92.62 54  A 1 
ATOM 416  C CA  . GLY A 1 54  ? -8.288  2.233   -11.990 1.00 92.96 54  A 1 
ATOM 417  C C   . GLY A 1 54  ? -8.751  1.601   -10.677 1.00 94.57 54  A 1 
ATOM 418  O O   . GLY A 1 54  ? -9.827  1.001   -10.619 1.00 94.20 54  A 1 
ATOM 419  N N   . ASN A 1 55  ? -7.996  1.783   -9.590  1.00 94.48 55  A 1 
ATOM 420  C CA  . ASN A 1 55  ? -8.322  1.216   -8.275  1.00 95.26 55  A 1 
ATOM 421  C C   . ASN A 1 55  ? -9.562  1.838   -7.610  1.00 96.35 55  A 1 
ATOM 422  O O   . ASN A 1 55  ? -10.143 1.208   -6.731  1.00 96.17 55  A 1 
ATOM 423  C CB  . ASN A 1 55  ? -7.098  1.353   -7.360  1.00 94.81 55  A 1 
ATOM 424  C CG  . ASN A 1 55  ? -5.973  0.396   -7.697  1.00 93.99 55  A 1 
ATOM 425  O OD1 . ASN A 1 55  ? -6.150  -0.655  -8.296  1.00 90.76 55  A 1 
ATOM 426  N ND2 . ASN A 1 55  ? -4.773  0.716   -7.278  1.00 89.93 55  A 1 
ATOM 427  N N   . ILE A 1 56  ? -9.960  3.044   -8.005  1.00 96.41 56  A 1 
ATOM 428  C CA  . ILE A 1 56  ? -11.147 3.740   -7.487  1.00 96.72 56  A 1 
ATOM 429  C C   . ILE A 1 56  ? -12.208 3.984   -8.568  1.00 96.95 56  A 1 
ATOM 430  O O   . ILE A 1 56  ? -13.182 4.685   -8.325  1.00 96.70 56  A 1 
ATOM 431  C CB  . ILE A 1 56  ? -10.766 5.028   -6.722  1.00 96.79 56  A 1 
ATOM 432  C CG1 . ILE A 1 56  ? -10.056 6.054   -7.629  1.00 96.11 56  A 1 
ATOM 433  C CG2 . ILE A 1 56  ? -9.911  4.683   -5.492  1.00 94.93 56  A 1 
ATOM 434  C CD1 . ILE A 1 56  ? -9.940  7.446   -6.998  1.00 94.32 56  A 1 
ATOM 435  N N   . ALA A 1 57  ? -12.060 3.386   -9.753  1.00 96.65 57  A 1 
ATOM 436  C CA  . ALA A 1 57  ? -12.997 3.554   -10.867 1.00 96.27 57  A 1 
ATOM 437  C C   . ALA A 1 57  ? -14.438 3.155   -10.504 1.00 96.74 57  A 1 
ATOM 438  O O   . ALA A 1 57  ? -15.389 3.794   -10.949 1.00 96.27 57  A 1 
ATOM 439  C CB  . ALA A 1 57  ? -12.476 2.741   -12.057 1.00 95.25 57  A 1 
ATOM 440  N N   . HIS A 1 58  ? -14.604 2.146   -9.636  1.00 96.94 58  A 1 
ATOM 441  C CA  . HIS A 1 58  ? -15.908 1.726   -9.109  1.00 97.08 58  A 1 
ATOM 442  C C   . HIS A 1 58  ? -16.600 2.798   -8.245  1.00 97.56 58  A 1 
ATOM 443  O O   . HIS A 1 58  ? -17.809 2.724   -8.048  1.00 97.18 58  A 1 
ATOM 444  C CB  . HIS A 1 58  ? -15.732 0.420   -8.324  1.00 97.25 58  A 1 
ATOM 445  C CG  . HIS A 1 58  ? -14.888 0.567   -7.083  1.00 97.51 58  A 1 
ATOM 446  N ND1 . HIS A 1 58  ? -13.516 0.756   -7.050  1.00 95.29 58  A 1 
ATOM 447  C CD2 . HIS A 1 58  ? -15.349 0.532   -5.796  1.00 96.00 58  A 1 
ATOM 448  C CE1 . HIS A 1 58  ? -13.166 0.836   -5.761  1.00 95.61 58  A 1 
ATOM 449  N NE2 . HIS A 1 58  ? -14.242 0.699   -4.969  1.00 95.91 58  A 1 
ATOM 450  N N   . LEU A 1 59  ? -15.872 3.810   -7.766  1.00 97.53 59  A 1 
ATOM 451  C CA  . LEU A 1 59  ? -16.401 4.944   -7.000  1.00 97.85 59  A 1 
ATOM 452  C C   . LEU A 1 59  ? -16.739 6.162   -7.878  1.00 98.00 59  A 1 
ATOM 453  O O   . LEU A 1 59  ? -17.181 7.182   -7.357  1.00 97.72 59  A 1 
ATOM 454  C CB  . LEU A 1 59  ? -15.409 5.322   -5.878  1.00 98.02 59  A 1 
ATOM 455  C CG  . LEU A 1 59  ? -15.064 4.187   -4.895  1.00 97.65 59  A 1 
ATOM 456  C CD1 . LEU A 1 59  ? -14.048 4.683   -3.865  1.00 96.90 59  A 1 
ATOM 457  C CD2 . LEU A 1 59  ? -16.301 3.678   -4.152  1.00 96.75 59  A 1 
ATOM 458  N N   . SER A 1 60  ? -16.559 6.086   -9.202  1.00 97.53 60  A 1 
ATOM 459  C CA  . SER A 1 60  ? -16.737 7.220   -10.127 1.00 97.18 60  A 1 
ATOM 460  C C   . SER A 1 60  ? -18.097 7.905   -9.988  1.00 97.58 60  A 1 
ATOM 461  O O   . SER A 1 60  ? -18.172 9.129   -9.982  1.00 97.08 60  A 1 
ATOM 462  C CB  . SER A 1 60  ? -16.616 6.773   -11.589 1.00 95.72 60  A 1 
ATOM 463  O OG  . SER A 1 60  ? -15.379 6.158   -11.840 1.00 86.08 60  A 1 
ATOM 464  N N   . GLU A 1 61  ? -19.163 7.127   -9.863  1.00 97.19 61  A 1 
ATOM 465  C CA  . GLU A 1 61  ? -20.512 7.677   -9.715  1.00 97.40 61  A 1 
ATOM 466  C C   . GLU A 1 61  ? -20.654 8.489   -8.422  1.00 97.67 61  A 1 
ATOM 467  O O   . GLU A 1 61  ? -21.146 9.619   -8.462  1.00 97.22 61  A 1 
ATOM 468  C CB  . GLU A 1 61  ? -21.535 6.537   -9.783  1.00 97.24 61  A 1 
ATOM 469  C CG  . GLU A 1 61  ? -22.966 7.101   -9.788  1.00 89.20 61  A 1 
ATOM 470  C CD  . GLU A 1 61  ? -24.059 6.031   -9.870  1.00 85.50 61  A 1 
ATOM 471  O OE1 . GLU A 1 61  ? -25.233 6.449   -9.754  1.00 77.89 61  A 1 
ATOM 472  O OE2 . GLU A 1 61  ? -23.733 4.840   -10.044 1.00 79.78 61  A 1 
ATOM 473  N N   . ARG A 1 62  ? -20.163 7.953   -7.291  1.00 97.76 62  A 1 
ATOM 474  C CA  . ARG A 1 62  ? -20.163 8.665   -6.002  1.00 97.75 62  A 1 
ATOM 475  C C   . ARG A 1 62  ? -19.340 9.943   -6.065  1.00 98.06 62  A 1 
ATOM 476  O O   . ARG A 1 62  ? -19.813 10.988  -5.634  1.00 97.50 62  A 1 
ATOM 477  C CB  . ARG A 1 62  ? -19.628 7.761   -4.879  1.00 97.05 62  A 1 
ATOM 478  C CG  . ARG A 1 62  ? -20.594 6.638   -4.511  1.00 94.03 62  A 1 
ATOM 479  C CD  . ARG A 1 62  ? -20.056 5.898   -3.289  1.00 94.26 62  A 1 
ATOM 480  N NE  . ARG A 1 62  ? -20.996 4.881   -2.790  1.00 91.96 62  A 1 
ATOM 481  C CZ  . ARG A 1 62  ? -21.983 5.090   -1.938  1.00 92.50 62  A 1 
ATOM 482  N NH1 . ARG A 1 62  ? -22.249 6.260   -1.433  1.00 85.22 62  A 1 
ATOM 483  N NH2 . ARG A 1 62  ? -22.738 4.097   -1.566  1.00 85.64 62  A 1 
ATOM 484  N N   . ILE A 1 63  ? -18.142 9.882   -6.653  1.00 97.85 63  A 1 
ATOM 485  C CA  . ILE A 1 63  ? -17.258 11.044  -6.817  1.00 97.70 63  A 1 
ATOM 486  C C   . ILE A 1 63  ? -17.952 12.131  -7.646  1.00 97.86 63  A 1 
ATOM 487  O O   . ILE A 1 63  ? -17.992 13.286  -7.229  1.00 97.52 63  A 1 
ATOM 488  C CB  . ILE A 1 63  ? -15.907 10.611  -7.435  1.00 97.52 63  A 1 
ATOM 489  C CG1 . ILE A 1 63  ? -15.123 9.720   -6.444  1.00 96.99 63  A 1 
ATOM 490  C CG2 . ILE A 1 63  ? -15.054 11.833  -7.826  1.00 96.85 63  A 1 
ATOM 491  C CD1 . ILE A 1 63  ? -13.973 8.934   -7.089  1.00 95.95 63  A 1 
ATOM 492  N N   . ASN A 1 64  ? -18.541 11.774  -8.785  1.00 97.83 64  A 1 
ATOM 493  C CA  . ASN A 1 64  ? -19.215 12.723  -9.676  1.00 97.76 64  A 1 
ATOM 494  C C   . ASN A 1 64  ? -20.464 13.357  -9.046  1.00 98.05 64  A 1 
ATOM 495  O O   . ASN A 1 64  ? -20.791 14.499  -9.355  1.00 97.66 64  A 1 
ATOM 496  C CB  . ASN A 1 64  ? -19.582 12.001  -10.982 1.00 97.39 64  A 1 
ATOM 497  C CG  . ASN A 1 64  ? -18.386 11.691  -11.862 1.00 96.40 64  A 1 
ATOM 498  O OD1 . ASN A 1 64  ? -17.325 12.277  -11.769 1.00 91.65 64  A 1 
ATOM 499  N ND2 . ASN A 1 64  ? -18.536 10.774  -12.789 1.00 91.52 64  A 1 
ATOM 500  N N   . LYS A 1 65  ? -21.153 12.626  -8.165  1.00 96.36 65  A 1 
ATOM 501  C CA  . LYS A 1 65  ? -22.329 13.115  -7.428  1.00 96.58 65  A 1 
ATOM 502  C C   . LYS A 1 65  ? -21.983 13.808  -6.107  1.00 96.77 65  A 1 
ATOM 503  O O   . LYS A 1 65  ? -22.896 14.269  -5.432  1.00 96.13 65  A 1 
ATOM 504  C CB  . LYS A 1 65  ? -23.305 11.951  -7.206  1.00 96.77 65  A 1 
ATOM 505  C CG  . LYS A 1 65  ? -23.970 11.489  -8.509  1.00 94.10 65  A 1 
ATOM 506  C CD  . LYS A 1 65  ? -24.891 10.294  -8.233  1.00 91.30 65  A 1 
ATOM 507  C CE  . LYS A 1 65  ? -25.618 9.877   -9.512  1.00 87.33 65  A 1 
ATOM 508  N NZ  . LYS A 1 65  ? -26.474 8.687   -9.283  1.00 78.61 65  A 1 
ATOM 509  N N   . ALA A 1 66  ? -20.694 13.857  -5.732  1.00 96.79 66  A 1 
ATOM 510  C CA  . ALA A 1 66  ? -20.244 14.285  -4.409  1.00 96.46 66  A 1 
ATOM 511  C C   . ALA A 1 66  ? -20.953 13.522  -3.266  1.00 96.50 66  A 1 
ATOM 512  O O   . ALA A 1 66  ? -21.283 14.093  -2.233  1.00 94.93 66  A 1 
ATOM 513  C CB  . ALA A 1 66  ? -20.309 15.818  -4.316  1.00 95.94 66  A 1 
ATOM 514  N N   . ASP A 1 67  ? -21.196 12.228  -3.459  1.00 96.69 67  A 1 
ATOM 515  C CA  . ASP A 1 67  ? -21.832 11.334  -2.489  1.00 96.68 67  A 1 
ATOM 516  C C   . ASP A 1 67  ? -20.770 10.710  -1.576  1.00 96.91 67  A 1 
ATOM 517  O O   . ASP A 1 67  ? -20.276 9.606   -1.826  1.00 95.88 67  A 1 
ATOM 518  C CB  . ASP A 1 67  ? -22.675 10.285  -3.231  1.00 95.86 67  A 1 
ATOM 519  C CG  . ASP A 1 67  ? -23.247 9.198   -2.314  1.00 94.63 67  A 1 
ATOM 520  O OD1 . ASP A 1 67  ? -23.404 9.444   -1.102  1.00 91.18 67  A 1 
ATOM 521  O OD2 . ASP A 1 67  ? -23.470 8.074   -2.819  1.00 89.68 67  A 1 
ATOM 522  N N   . ARG A 1 68  ? -20.387 11.446  -0.535  1.00 97.04 68  A 1 
ATOM 523  C CA  . ARG A 1 68  ? -19.433 11.059  0.519   1.00 97.10 68  A 1 
ATOM 524  C C   . ARG A 1 68  ? -18.009 10.726  0.052   1.00 97.75 68  A 1 
ATOM 525  O O   . ARG A 1 68  ? -17.168 10.397  0.884   1.00 97.17 68  A 1 
ATOM 526  C CB  . ARG A 1 68  ? -20.020 9.913   1.360   1.00 95.60 68  A 1 
ATOM 527  C CG  . ARG A 1 68  ? -21.306 10.310  2.118   1.00 92.16 68  A 1 
ATOM 528  C CD  . ARG A 1 68  ? -21.874 9.124   2.899   1.00 90.57 68  A 1 
ATOM 529  N NE  . ARG A 1 68  ? -20.858 8.539   3.779   1.00 87.98 68  A 1 
ATOM 530  C CZ  . ARG A 1 68  ? -20.734 7.280   4.142   1.00 87.90 68  A 1 
ATOM 531  N NH1 . ARG A 1 68  ? -21.640 6.381   3.912   1.00 79.20 68  A 1 
ATOM 532  N NH2 . ARG A 1 68  ? -19.651 6.902   4.746   1.00 78.48 68  A 1 
ATOM 533  N N   . VAL A 1 69  ? -17.704 10.802  -1.235  1.00 98.03 69  A 1 
ATOM 534  C CA  . VAL A 1 69  ? -16.357 10.567  -1.775  1.00 98.29 69  A 1 
ATOM 535  C C   . VAL A 1 69  ? -15.938 11.740  -2.643  1.00 98.34 69  A 1 
ATOM 536  O O   . VAL A 1 69  ? -16.593 12.068  -3.632  1.00 97.81 69  A 1 
ATOM 537  C CB  . VAL A 1 69  ? -16.234 9.251   -2.559  1.00 97.85 69  A 1 
ATOM 538  C CG1 . VAL A 1 69  ? -14.757 8.945   -2.859  1.00 94.82 69  A 1 
ATOM 539  C CG2 . VAL A 1 69  ? -16.782 8.063   -1.778  1.00 94.56 69  A 1 
ATOM 540  N N   . PHE A 1 70  ? -14.823 12.347  -2.290  1.00 98.31 70  A 1 
ATOM 541  C CA  . PHE A 1 70  ? -14.326 13.558  -2.925  1.00 98.20 70  A 1 
ATOM 542  C C   . PHE A 1 70  ? -12.863 13.378  -3.322  1.00 98.15 70  A 1 
ATOM 543  O O   . PHE A 1 70  ? -12.039 12.935  -2.526  1.00 97.74 70  A 1 
ATOM 544  C CB  . PHE A 1 70  ? -14.498 14.746  -1.975  1.00 98.08 70  A 1 
ATOM 545  C CG  . PHE A 1 70  ? -15.888 14.890  -1.387  1.00 98.10 70  A 1 
ATOM 546  C CD1 . PHE A 1 70  ? -16.862 15.658  -2.041  1.00 97.48 70  A 1 
ATOM 547  C CD2 . PHE A 1 70  ? -16.211 14.229  -0.187  1.00 97.66 70  A 1 
ATOM 548  C CE1 . PHE A 1 70  ? -18.152 15.772  -1.499  1.00 97.16 70  A 1 
ATOM 549  C CE2 . PHE A 1 70  ? -17.502 14.337  0.353   1.00 97.24 70  A 1 
ATOM 550  C CZ  . PHE A 1 70  ? -18.474 15.111  -0.302  1.00 97.23 70  A 1 
ATOM 551  N N   . VAL A 1 71  ? -12.512 13.787  -4.533  1.00 97.77 71  A 1 
ATOM 552  C CA  . VAL A 1 71  ? -11.116 13.842  -4.981  1.00 97.46 71  A 1 
ATOM 553  C C   . VAL A 1 71  ? -10.598 15.267  -4.834  1.00 97.46 71  A 1 
ATOM 554  O O   . VAL A 1 71  ? -11.271 16.228  -5.220  1.00 96.73 71  A 1 
ATOM 555  C CB  . VAL A 1 71  ? -10.964 13.293  -6.407  1.00 96.59 71  A 1 
ATOM 556  C CG1 . VAL A 1 71  ? -9.553  13.505  -6.957  1.00 94.01 71  A 1 
ATOM 557  C CG2 . VAL A 1 71  ? -11.255 11.787  -6.417  1.00 94.31 71  A 1 
ATOM 558  N N   . ARG A 1 72  ? -9.389  15.410  -4.288  1.00 96.89 72  A 1 
ATOM 559  C CA  . ARG A 1 72  ? -8.650  16.669  -4.237  1.00 96.60 72  A 1 
ATOM 560  C C   . ARG A 1 72  ? -7.282  16.487  -4.872  1.00 96.25 72  A 1 
ATOM 561  O O   . ARG A 1 72  ? -6.594  15.499  -4.618  1.00 94.67 72  A 1 
ATOM 562  C CB  . ARG A 1 72  ? -8.553  17.184  -2.791  1.00 96.30 72  A 1 
ATOM 563  C CG  . ARG A 1 72  ? -9.918  17.593  -2.199  1.00 94.29 72  A 1 
ATOM 564  C CD  . ARG A 1 72  ? -10.554 18.746  -2.979  1.00 92.81 72  A 1 
ATOM 565  N NE  . ARG A 1 72  ? -11.868 19.115  -2.459  1.00 91.24 72  A 1 
ATOM 566  C CZ  . ARG A 1 72  ? -13.042 18.613  -2.787  1.00 90.43 72  A 1 
ATOM 567  N NH1 . ARG A 1 72  ? -13.181 17.606  -3.597  1.00 83.78 72  A 1 
ATOM 568  N NH2 . ARG A 1 72  ? -14.118 19.142  -2.289  1.00 85.35 72  A 1 
ATOM 569  N N   . TYR A 1 73  ? -6.908  17.436  -5.716  1.00 95.97 73  A 1 
ATOM 570  C CA  . TYR A 1 73  ? -5.615  17.398  -6.381  1.00 95.99 73  A 1 
ATOM 571  C C   . TYR A 1 73  ? -4.551  18.039  -5.502  1.00 96.52 73  A 1 
ATOM 572  O O   . TYR A 1 73  ? -4.699  19.176  -5.064  1.00 95.76 73  A 1 
ATOM 573  C CB  . TYR A 1 73  ? -5.707  18.024  -7.772  1.00 94.43 73  A 1 
ATOM 574  C CG  . TYR A 1 73  ? -6.667  17.275  -8.674  1.00 81.93 73  A 1 
ATOM 575  C CD1 . TYR A 1 73  ? -6.353  15.972  -9.105  1.00 71.46 73  A 1 
ATOM 576  C CD2 . TYR A 1 73  ? -7.898  17.856  -9.045  1.00 71.90 73  A 1 
ATOM 577  C CE1 . TYR A 1 73  ? -7.259  15.258  -9.907  1.00 61.83 73  A 1 
ATOM 578  C CE2 . TYR A 1 73  ? -8.804  17.147  -9.845  1.00 61.28 73  A 1 
ATOM 579  C CZ  . TYR A 1 73  ? -8.484  15.842  -10.279 1.00 61.22 73  A 1 
ATOM 580  O OH  . TYR A 1 73  ? -9.359  15.152  -11.057 1.00 51.47 73  A 1 
ATOM 581  N N   . GLY A 1 74  ? -3.481  17.289  -5.242  1.00 95.92 74  A 1 
ATOM 582  C CA  . GLY A 1 74  ? -2.353  17.717  -4.434  1.00 95.83 74  A 1 
ATOM 583  C C   . GLY A 1 74  ? -1.157  16.792  -4.636  1.00 96.03 74  A 1 
ATOM 584  O O   . GLY A 1 74  ? -1.301  15.648  -5.084  1.00 94.86 74  A 1 
ATOM 585  N N   . ASP A 1 75  ? 0.033   17.290  -4.301  1.00 96.29 75  A 1 
ATOM 586  C CA  . ASP A 1 75  ? 1.285   16.542  -4.383  1.00 96.36 75  A 1 
ATOM 587  C C   . ASP A 1 75  ? 2.071   16.723  -3.083  1.00 96.85 75  A 1 
ATOM 588  O O   . ASP A 1 75  ? 2.207   17.840  -2.580  1.00 96.44 75  A 1 
ATOM 589  C CB  . ASP A 1 75  ? 2.087   16.992  -5.622  1.00 95.25 75  A 1 
ATOM 590  C CG  . ASP A 1 75  ? 3.208   16.013  -6.006  1.00 93.72 75  A 1 
ATOM 591  O OD1 . ASP A 1 75  ? 3.826   15.415  -5.096  1.00 91.46 75  A 1 
ATOM 592  O OD2 . ASP A 1 75  ? 3.421   15.796  -7.216  1.00 90.00 75  A 1 
ATOM 593  N N   . LEU A 1 76  ? 2.628   15.637  -2.544  1.00 96.01 76  A 1 
ATOM 594  C CA  . LEU A 1 76  ? 3.535   15.696  -1.393  1.00 95.90 76  A 1 
ATOM 595  C C   . LEU A 1 76  ? 4.790   16.543  -1.673  1.00 96.12 76  A 1 
ATOM 596  O O   . LEU A 1 76  ? 5.419   17.043  -0.740  1.00 95.70 76  A 1 
ATOM 597  C CB  . LEU A 1 76  ? 3.946   14.268  -0.994  1.00 95.65 76  A 1 
ATOM 598  C CG  . LEU A 1 76  ? 2.829   13.394  -0.399  1.00 94.59 76  A 1 
ATOM 599  C CD1 . LEU A 1 76  ? 3.424   12.029  -0.042  1.00 93.53 76  A 1 
ATOM 600  C CD2 . LEU A 1 76  ? 2.229   13.988  0.874   1.00 93.00 76  A 1 
ATOM 601  N N   . ASN A 1 77  ? 5.149   16.724  -2.939  1.00 95.98 77  A 1 
ATOM 602  C CA  . ASN A 1 77  ? 6.270   17.562  -3.354  1.00 95.22 77  A 1 
ATOM 603  C C   . ASN A 1 77  ? 5.908   19.050  -3.486  1.00 95.73 77  A 1 
ATOM 604  O O   . ASN A 1 77  ? 6.814   19.880  -3.572  1.00 94.49 77  A 1 
ATOM 605  C CB  . ASN A 1 77  ? 6.880   16.959  -4.630  1.00 93.84 77  A 1 
ATOM 606  C CG  . ASN A 1 77  ? 7.543   15.617  -4.348  1.00 90.63 77  A 1 
ATOM 607  O OD1 . ASN A 1 77  ? 8.139   15.416  -3.300  1.00 83.56 77  A 1 
ATOM 608  N ND2 . ASN A 1 77  ? 7.493   14.682  -5.262  1.00 81.90 77  A 1 
ATOM 609  N N   . ASP A 1 78  ? 4.623   19.403  -3.425  1.00 96.07 78  A 1 
ATOM 610  C CA  . ASP A 1 78  ? 4.127   20.780  -3.466  1.00 96.51 78  A 1 
ATOM 611  C C   . ASP A 1 78  ? 3.334   21.113  -2.194  1.00 97.08 78  A 1 
ATOM 612  O O   . ASP A 1 78  ? 2.139   20.835  -2.070  1.00 96.90 78  A 1 
ATOM 613  C CB  . ASP A 1 78  ? 3.304   21.004  -4.741  1.00 95.98 78  A 1 
ATOM 614  C CG  . ASP A 1 78  ? 2.720   22.422  -4.825  1.00 94.88 78  A 1 
ATOM 615  O OD1 . ASP A 1 78  ? 3.013   23.259  -3.933  1.00 92.22 78  A 1 
ATOM 616  O OD2 . ASP A 1 78  ? 1.935   22.659  -5.762  1.00 91.11 78  A 1 
ATOM 617  N N   . GLN A 1 79  ? 4.002   21.739  -1.224  1.00 96.85 79  A 1 
ATOM 618  C CA  . GLN A 1 79  ? 3.388   22.109  0.053   1.00 97.40 79  A 1 
ATOM 619  C C   . GLN A 1 79  ? 2.207   23.082  -0.111  1.00 97.88 79  A 1 
ATOM 620  O O   . GLN A 1 79  ? 1.271   23.043  0.686   1.00 97.64 79  A 1 
ATOM 621  C CB  . GLN A 1 79  ? 4.463   22.689  0.980   1.00 96.90 79  A 1 
ATOM 622  C CG  . GLN A 1 79  ? 3.935   22.835  2.415   1.00 95.85 79  A 1 
ATOM 623  C CD  . GLN A 1 79  ? 5.001   23.254  3.417   1.00 95.45 79  A 1 
ATOM 624  O OE1 . GLN A 1 79  ? 6.127   23.587  3.093   1.00 90.91 79  A 1 
ATOM 625  N NE2 . GLN A 1 79  ? 4.679   23.243  4.693   1.00 88.99 79  A 1 
ATOM 626  N N   . SER A 1 80  ? 2.213   23.937  -1.135  1.00 97.82 80  A 1 
ATOM 627  C CA  . SER A 1 80  ? 1.119   24.893  -1.357  1.00 97.73 80  A 1 
ATOM 628  C C   . SER A 1 80  ? -0.197  24.184  -1.692  1.00 98.08 80  A 1 
ATOM 629  O O   . SER A 1 80  ? -1.256  24.555  -1.179  1.00 97.66 80  A 1 
ATOM 630  C CB  . SER A 1 80  ? 1.507   25.905  -2.443  1.00 96.91 80  A 1 
ATOM 631  O OG  . SER A 1 80  ? 1.428   25.370  -3.741  1.00 83.48 80  A 1 
ATOM 632  N N   . SER A 1 81  ? -0.122  23.094  -2.455  1.00 97.89 81  A 1 
ATOM 633  C CA  . SER A 1 81  ? -1.272  22.237  -2.749  1.00 97.78 81  A 1 
ATOM 634  C C   . SER A 1 81  ? -1.805  21.545  -1.492  1.00 98.16 81  A 1 
ATOM 635  O O   . SER A 1 81  ? -3.017  21.509  -1.275  1.00 98.12 81  A 1 
ATOM 636  C CB  . SER A 1 81  ? -0.916  21.224  -3.843  1.00 97.22 81  A 1 
ATOM 637  O OG  . SER A 1 81  ? -0.138  20.144  -3.363  1.00 96.19 81  A 1 
ATOM 638  N N   . LEU A 1 82  ? -0.921  21.079  -0.600  1.00 98.04 82  A 1 
ATOM 639  C CA  . LEU A 1 82  ? -1.305  20.449  0.668   1.00 98.24 82  A 1 
ATOM 640  C C   . LEU A 1 82  ? -2.014  21.438  1.595   1.00 98.50 82  A 1 
ATOM 641  O O   . LEU A 1 82  ? -3.060  21.110  2.149   1.00 98.45 82  A 1 
ATOM 642  C CB  . LEU A 1 82  ? -0.073  19.856  1.369   1.00 98.09 82  A 1 
ATOM 643  C CG  . LEU A 1 82  ? 0.660   18.752  0.588   1.00 97.49 82  A 1 
ATOM 644  C CD1 . LEU A 1 82  ? 1.876   18.302  1.398   1.00 96.78 82  A 1 
ATOM 645  C CD2 . LEU A 1 82  ? -0.229  17.537  0.319   1.00 96.55 82  A 1 
ATOM 646  N N   . ILE A 1 83  ? -1.487  22.657  1.723   1.00 98.60 83  A 1 
ATOM 647  C CA  . ILE A 1 83  ? -2.116  23.731  2.505   1.00 98.66 83  A 1 
ATOM 648  C C   . ILE A 1 83  ? -3.510  24.044  1.955   1.00 98.70 83  A 1 
ATOM 649  O O   . ILE A 1 83  ? -4.462  24.157  2.727   1.00 98.58 83  A 1 
ATOM 650  C CB  . ILE A 1 83  ? -1.208  24.984  2.526   1.00 98.60 83  A 1 
ATOM 651  C CG1 . ILE A 1 83  ? 0.036   24.707  3.404   1.00 98.14 83  A 1 
ATOM 652  C CG2 . ILE A 1 83  ? -1.954  26.230  3.047   1.00 98.09 83  A 1 
ATOM 653  C CD1 . ILE A 1 83  ? 1.135   25.770  3.299   1.00 95.70 83  A 1 
ATOM 654  N N   . THR A 1 84  ? -3.648  24.135  0.631   1.00 98.58 84  A 1 
ATOM 655  C CA  . THR A 1 84  ? -4.936  24.404  -0.025  1.00 98.42 84  A 1 
ATOM 656  C C   . THR A 1 84  ? -5.959  23.315  0.301   1.00 98.50 84  A 1 
ATOM 657  O O   . THR A 1 84  ? -7.048  23.618  0.787   1.00 98.28 84  A 1 
ATOM 658  C CB  . THR A 1 84  ? -4.753  24.543  -1.544  1.00 98.09 84  A 1 
ATOM 659  O OG1 . THR A 1 84  ? -3.850  25.592  -1.809  1.00 96.18 84  A 1 
ATOM 660  C CG2 . THR A 1 84  ? -6.059  24.878  -2.261  1.00 95.69 84  A 1 
ATOM 661  N N   . VAL A 1 85  ? -5.586  22.040  0.116   1.00 98.49 85  A 1 
ATOM 662  C CA  . VAL A 1 85  ? -6.468  20.898  0.408   1.00 98.53 85  A 1 
ATOM 663  C C   . VAL A 1 85  ? -6.844  20.844  1.891   1.00 98.63 85  A 1 
ATOM 664  O O   . VAL A 1 85  ? -8.019  20.708  2.222   1.00 98.52 85  A 1 
ATOM 665  C CB  . VAL A 1 85  ? -5.813  19.576  -0.040  1.00 98.31 85  A 1 
ATOM 666  C CG1 . VAL A 1 85  ? -6.601  18.347  0.435   1.00 97.47 85  A 1 
ATOM 667  C CG2 . VAL A 1 85  ? -5.721  19.499  -1.568  1.00 97.53 85  A 1 
ATOM 668  N N   . LEU A 1 86  ? -5.879  20.982  2.797   1.00 98.64 86  A 1 
ATOM 669  C CA  . LEU A 1 86  ? -6.136  20.939  4.239   1.00 98.67 86  A 1 
ATOM 670  C C   . LEU A 1 86  ? -7.028  22.098  4.696   1.00 98.67 86  A 1 
ATOM 671  O O   . LEU A 1 86  ? -7.932  21.895  5.504   1.00 98.54 86  A 1 
ATOM 672  C CB  . LEU A 1 86  ? -4.799  20.961  4.991   1.00 98.67 86  A 1 
ATOM 673  C CG  . LEU A 1 86  ? -3.999  19.651  4.913   1.00 98.39 86  A 1 
ATOM 674  C CD1 . LEU A 1 86  ? -2.576  19.910  5.412   1.00 97.92 86  A 1 
ATOM 675  C CD2 . LEU A 1 86  ? -4.619  18.563  5.794   1.00 97.93 86  A 1 
ATOM 676  N N   . SER A 1 87  ? -6.811  23.305  4.164   1.00 98.74 87  A 1 
ATOM 677  C CA  . SER A 1 87  ? -7.631  24.483  4.476   1.00 98.66 87  A 1 
ATOM 678  C C   . SER A 1 87  ? -9.082  24.323  4.025   1.00 98.64 87  A 1 
ATOM 679  O O   . SER A 1 87  ? -9.996  24.766  4.725   1.00 98.10 87  A 1 
ATOM 680  C CB  . SER A 1 87  ? -7.017  25.719  3.816   1.00 98.34 87  A 1 
ATOM 681  O OG  . SER A 1 87  ? -7.735  26.880  4.188   1.00 86.20 87  A 1 
ATOM 682  N N   . GLU A 1 88  ? -9.298  23.682  2.877   1.00 98.48 88  A 1 
ATOM 683  C CA  . GLU A 1 88  ? -10.632 23.390  2.348   1.00 98.14 88  A 1 
ATOM 684  C C   . GLU A 1 88  ? -11.326 22.277  3.143   1.00 98.30 88  A 1 
ATOM 685  O O   . GLU A 1 88  ? -12.454 22.446  3.613   1.00 97.62 88  A 1 
ATOM 686  C CB  . GLU A 1 88  ? -10.497 23.003  0.865   1.00 96.97 88  A 1 
ATOM 687  C CG  . GLU A 1 88  ? -11.860 22.865  0.173   1.00 82.54 88  A 1 
ATOM 688  C CD  . GLU A 1 88  ? -11.778 22.124  -1.163  1.00 82.05 88  A 1 
ATOM 689  O OE1 . GLU A 1 88  ? -12.769 21.419  -1.479  1.00 73.08 88  A 1 
ATOM 690  O OE2 . GLU A 1 88  ? -10.738 22.162  -1.852  1.00 77.76 88  A 1 
ATOM 691  N N   . VAL A 1 89  ? -10.644 21.138  3.303   1.00 98.37 89  A 1 
ATOM 692  C CA  . VAL A 1 89  ? -11.244 19.922  3.862   1.00 98.37 89  A 1 
ATOM 693  C C   . VAL A 1 89  ? -11.449 20.047  5.372   1.00 98.34 89  A 1 
ATOM 694  O O   . VAL A 1 89  ? -12.532 19.723  5.851   1.00 98.00 89  A 1 
ATOM 695  C CB  . VAL A 1 89  ? -10.410 18.679  3.492   1.00 98.27 89  A 1 
ATOM 696  C CG1 . VAL A 1 89  ? -10.974 17.400  4.122   1.00 97.74 89  A 1 
ATOM 697  C CG2 . VAL A 1 89  ? -10.389 18.476  1.967   1.00 97.68 89  A 1 
ATOM 698  N N   . LYS A 1 90  ? -10.439 20.534  6.109   1.00 98.05 90  A 1 
ATOM 699  C CA  . LYS A 1 90  ? -10.388 20.530  7.584   1.00 97.85 90  A 1 
ATOM 700  C C   . LYS A 1 90  ? -10.724 19.138  8.152   1.00 97.84 90  A 1 
ATOM 701  O O   . LYS A 1 90  ? -11.793 18.963  8.735   1.00 97.31 90  A 1 
ATOM 702  C CB  . LYS A 1 90  ? -11.289 21.632  8.162   1.00 97.53 90  A 1 
ATOM 703  C CG  . LYS A 1 90  ? -10.926 23.026  7.640   1.00 96.13 90  A 1 
ATOM 704  C CD  . LYS A 1 90  ? -11.904 24.052  8.206   1.00 93.33 90  A 1 
ATOM 705  C CE  . LYS A 1 90  ? -11.571 25.414  7.602   1.00 87.92 90  A 1 
ATOM 706  N NZ  . LYS A 1 90  ? -12.545 26.441  8.036   1.00 78.72 90  A 1 
ATOM 707  N N   . PRO A 1 91  ? -9.867  18.133  7.893   1.00 98.05 91  A 1 
ATOM 708  C CA  . PRO A 1 91  ? -10.159 16.747  8.232   1.00 98.13 91  A 1 
ATOM 709  C C   . PRO A 1 91  ? -10.105 16.497  9.744   1.00 98.06 91  A 1 
ATOM 710  O O   . PRO A 1 91  ? -9.263  17.058  10.441  1.00 98.00 91  A 1 
ATOM 711  C CB  . PRO A 1 91  ? -9.106  15.931  7.481   1.00 98.17 91  A 1 
ATOM 712  C CG  . PRO A 1 91  ? -7.903  16.872  7.434   1.00 97.37 91  A 1 
ATOM 713  C CD  . PRO A 1 91  ? -8.547  18.241  7.270   1.00 98.36 91  A 1 
ATOM 714  N N   . ASP A 1 92  ? -10.950 15.582  10.220  1.00 97.73 92  A 1 
ATOM 715  C CA  . ASP A 1 92  ? -10.887 15.018  11.575  1.00 97.35 92  A 1 
ATOM 716  C C   . ASP A 1 92  ? -9.856  13.883  11.650  1.00 97.68 92  A 1 
ATOM 717  O O   . ASP A 1 92  ? -9.174  13.700  12.662  1.00 97.41 92  A 1 
ATOM 718  C CB  . ASP A 1 92  ? -12.274 14.487  11.962  1.00 96.82 92  A 1 
ATOM 719  C CG  . ASP A 1 92  ? -13.340 15.577  11.887  1.00 95.94 92  A 1 
ATOM 720  O OD1 . ASP A 1 92  ? -13.340 16.455  12.774  1.00 93.00 92  A 1 
ATOM 721  O OD2 . ASP A 1 92  ? -14.134 15.530  10.920  1.00 93.26 92  A 1 
ATOM 722  N N   . TYR A 1 93  ? -9.703  13.144  10.551  1.00 98.02 93  A 1 
ATOM 723  C CA  . TYR A 1 93  ? -8.756  12.041  10.415  1.00 98.13 93  A 1 
ATOM 724  C C   . TYR A 1 93  ? -7.885  12.207  9.169   1.00 98.34 93  A 1 
ATOM 725  O O   . TYR A 1 93  ? -8.377  12.534  8.091   1.00 98.24 93  A 1 
ATOM 726  C CB  . TYR A 1 93  ? -9.513  10.708  10.368  1.00 97.95 93  A 1 
ATOM 727  C CG  . TYR A 1 93  ? -10.380 10.454  11.583  1.00 97.64 93  A 1 
ATOM 728  C CD1 . TYR A 1 93  ? -9.803  9.964   12.766  1.00 96.37 93  A 1 
ATOM 729  C CD2 . TYR A 1 93  ? -11.760 10.738  11.541  1.00 96.46 93  A 1 
ATOM 730  C CE1 . TYR A 1 93  ? -10.598 9.751   13.906  1.00 95.60 93  A 1 
ATOM 731  C CE2 . TYR A 1 93  ? -12.560 10.528  12.680  1.00 95.78 93  A 1 
ATOM 732  C CZ  . TYR A 1 93  ? -11.977 10.034  13.865  1.00 95.66 93  A 1 
ATOM 733  O OH  . TYR A 1 93  ? -12.744 9.826   14.968  1.00 94.02 93  A 1 
ATOM 734  N N   . ILE A 1 94  ? -6.587  11.916  9.291   1.00 98.37 94  A 1 
ATOM 735  C CA  . ILE A 1 94  ? -5.664  11.850  8.155   1.00 98.53 94  A 1 
ATOM 736  C C   . ILE A 1 94  ? -5.030  10.462  8.098   1.00 98.47 94  A 1 
ATOM 737  O O   . ILE A 1 94  ? -4.350  10.037  9.030   1.00 98.28 94  A 1 
ATOM 738  C CB  . ILE A 1 94  ? -4.604  12.974  8.190   1.00 98.59 94  A 1 
ATOM 739  C CG1 . ILE A 1 94  ? -5.286  14.361  8.167   1.00 98.31 94  A 1 
ATOM 740  C CG2 . ILE A 1 94  ? -3.626  12.823  7.005   1.00 98.47 94  A 1 
ATOM 741  C CD1 . ILE A 1 94  ? -4.325  15.555  8.225   1.00 97.93 94  A 1 
ATOM 742  N N   . PHE A 1 95  ? -5.168  9.788   6.967   1.00 98.17 95  A 1 
ATOM 743  C CA  . PHE A 1 95  ? -4.433  8.576   6.635   1.00 98.04 95  A 1 
ATOM 744  C C   . PHE A 1 95  ? -3.350  8.921   5.610   1.00 97.84 95  A 1 
ATOM 745  O O   . PHE A 1 95  ? -3.619  9.085   4.413   1.00 97.48 95  A 1 
ATOM 746  C CB  . PHE A 1 95  ? -5.398  7.500   6.135   1.00 98.05 95  A 1 
ATOM 747  C CG  . PHE A 1 95  ? -6.478  7.114   7.125   1.00 98.23 95  A 1 
ATOM 748  C CD1 . PHE A 1 95  ? -6.254  6.068   8.041   1.00 97.67 95  A 1 
ATOM 749  C CD2 . PHE A 1 95  ? -7.713  7.789   7.125   1.00 97.73 95  A 1 
ATOM 750  C CE1 . PHE A 1 95  ? -7.265  5.688   8.937   1.00 97.51 95  A 1 
ATOM 751  C CE2 . PHE A 1 95  ? -8.724  7.410   8.027   1.00 97.47 95  A 1 
ATOM 752  C CZ  . PHE A 1 95  ? -8.505  6.355   8.928   1.00 97.80 95  A 1 
ATOM 753  N N   . HIS A 1 96  ? -2.111  9.038   6.079   1.00 97.08 96  A 1 
ATOM 754  C CA  . HIS A 1 96  ? -0.971  9.354   5.230   1.00 96.85 96  A 1 
ATOM 755  C C   . HIS A 1 96  ? -0.379  8.083   4.609   1.00 96.27 96  A 1 
ATOM 756  O O   . HIS A 1 96  ? 0.526   7.458   5.167   1.00 94.78 96  A 1 
ATOM 757  C CB  . HIS A 1 96  ? 0.060   10.188  6.002   1.00 96.60 96  A 1 
ATOM 758  C CG  . HIS A 1 96  ? 1.216   10.610  5.125   1.00 96.44 96  A 1 
ATOM 759  N ND1 . HIS A 1 96  ? 1.132   10.947  3.777   1.00 91.91 96  A 1 
ATOM 760  C CD2 . HIS A 1 96  ? 2.534   10.692  5.479   1.00 92.46 96  A 1 
ATOM 761  C CE1 . HIS A 1 96  ? 2.373   11.217  3.347   1.00 93.35 96  A 1 
ATOM 762  N NE2 . HIS A 1 96  ? 3.250   11.080  4.347   1.00 93.60 96  A 1 
ATOM 763  N N   . LEU A 1 97  ? -0.899  7.703   3.442   1.00 95.25 97  A 1 
ATOM 764  C CA  . LEU A 1 97  ? -0.540  6.479   2.713   1.00 93.99 97  A 1 
ATOM 765  C C   . LEU A 1 97  ? 0.249   6.753   1.424   1.00 92.63 97  A 1 
ATOM 766  O O   . LEU A 1 97  ? 0.864   5.834   0.878   1.00 89.94 97  A 1 
ATOM 767  C CB  . LEU A 1 97  ? -1.812  5.670   2.387   1.00 94.37 97  A 1 
ATOM 768  C CG  . LEU A 1 97  ? -2.804  5.457   3.546   1.00 94.58 97  A 1 
ATOM 769  C CD1 . LEU A 1 97  ? -3.981  4.626   3.051   1.00 92.53 97  A 1 
ATOM 770  C CD2 . LEU A 1 97  ? -2.172  4.738   4.735   1.00 92.38 97  A 1 
ATOM 771  N N   . ALA A 1 98  ? 0.236   7.988   0.909   1.00 90.49 98  A 1 
ATOM 772  C CA  . ALA A 1 98  ? 0.972   8.345   -0.298  1.00 88.89 98  A 1 
ATOM 773  C C   . ALA A 1 98  ? 2.482   8.223   -0.067  1.00 88.47 98  A 1 
ATOM 774  O O   . ALA A 1 98  ? 3.028   8.781   0.883   1.00 87.53 98  A 1 
ATOM 775  C CB  . ALA A 1 98  ? 0.601   9.754   -0.766  1.00 87.56 98  A 1 
ATOM 776  N N   . ALA A 1 99  ? 3.147   7.518   -0.976  1.00 88.46 99  A 1 
ATOM 777  C CA  . ALA A 1 99  ? 4.590   7.361   -0.983  1.00 87.13 99  A 1 
ATOM 778  C C   . ALA A 1 99  ? 5.063   6.897   -2.362  1.00 86.49 99  A 1 
ATOM 779  O O   . ALA A 1 99  ? 4.308   6.253   -3.097  1.00 83.23 99  A 1 
ATOM 780  C CB  . ALA A 1 99  ? 4.969   6.327   0.091   1.00 84.57 99  A 1 
ATOM 781  N N   . GLN A 1 100 ? 6.341   7.140   -2.677  1.00 81.51 100 A 1 
ATOM 782  C CA  . GLN A 1 100 ? 7.068   6.252   -3.581  1.00 79.38 100 A 1 
ATOM 783  C C   . GLN A 1 100 ? 7.272   4.939   -2.807  1.00 78.54 100 A 1 
ATOM 784  O O   . GLN A 1 100 ? 7.963   4.921   -1.790  1.00 76.29 100 A 1 
ATOM 785  C CB  . GLN A 1 100 ? 8.377   6.921   -4.035  1.00 78.07 100 A 1 
ATOM 786  C CG  . GLN A 1 100 ? 9.040   6.250   -5.253  1.00 69.75 100 A 1 
ATOM 787  C CD  . GLN A 1 100 ? 9.692   4.893   -4.990  1.00 62.41 100 A 1 
ATOM 788  O OE1 . GLN A 1 100 ? 9.797   4.399   -3.883  1.00 60.34 100 A 1 
ATOM 789  N NE2 . GLN A 1 100 ? 10.166  4.215   -6.007  1.00 57.24 100 A 1 
ATOM 790  N N   . SER A 1 101 ? 6.601   3.860   -3.231  1.00 79.99 101 A 1 
ATOM 791  C CA  . SER A 1 101 ? 6.391   2.657   -2.414  1.00 74.21 101 A 1 
ATOM 792  C C   . SER A 1 101 ? 7.107   1.405   -2.926  1.00 73.82 101 A 1 
ATOM 793  O O   . SER A 1 101 ? 6.758   0.294   -2.540  1.00 68.36 101 A 1 
ATOM 794  C CB  . SER A 1 101 ? 4.884   2.422   -2.229  1.00 69.35 101 A 1 
ATOM 795  O OG  . SER A 1 101 ? 4.224   2.361   -3.472  1.00 64.09 101 A 1 
ATOM 796  N N   . TYR A 1 102 ? 8.123   1.562   -3.782  1.00 75.13 102 A 1 
ATOM 797  C CA  . TYR A 1 102 ? 8.734   0.447   -4.497  1.00 73.06 102 A 1 
ATOM 798  C C   . TYR A 1 102 ? 10.216  0.288   -4.130  1.00 76.49 102 A 1 
ATOM 799  O O   . TYR A 1 102 ? 11.058  1.019   -4.658  1.00 71.06 102 A 1 
ATOM 800  C CB  . TYR A 1 102 ? 8.529   0.641   -6.001  1.00 65.53 102 A 1 
ATOM 801  C CG  . TYR A 1 102 ? 7.107   0.944   -6.427  1.00 59.24 102 A 1 
ATOM 802  C CD1 . TYR A 1 102 ? 6.024   0.221   -5.896  1.00 52.89 102 A 1 
ATOM 803  C CD2 . TYR A 1 102 ? 6.860   1.974   -7.361  1.00 50.57 102 A 1 
ATOM 804  C CE1 . TYR A 1 102 ? 4.708   0.511   -6.297  1.00 45.87 102 A 1 
ATOM 805  C CE2 . TYR A 1 102 ? 5.549   2.261   -7.771  1.00 45.82 102 A 1 
ATOM 806  C CZ  . TYR A 1 102 ? 4.472   1.528   -7.243  1.00 44.47 102 A 1 
ATOM 807  O OH  . TYR A 1 102 ? 3.199   1.794   -7.649  1.00 40.76 102 A 1 
ATOM 808  N N   . PRO A 1 103 ? 10.580  -0.675  -3.255  1.00 70.57 103 A 1 
ATOM 809  C CA  . PRO A 1 103 ? 11.966  -0.873  -2.833  1.00 67.63 103 A 1 
ATOM 810  C C   . PRO A 1 103 ? 12.935  -1.069  -4.004  1.00 69.67 103 A 1 
ATOM 811  O O   . PRO A 1 103 ? 13.964  -0.405  -4.044  1.00 70.23 103 A 1 
ATOM 812  C CB  . PRO A 1 103 ? 11.946  -2.080  -1.888  1.00 65.28 103 A 1 
ATOM 813  C CG  . PRO A 1 103 ? 10.531  -2.057  -1.321  1.00 64.87 103 A 1 
ATOM 814  C CD  . PRO A 1 103 ? 9.691   -1.538  -2.485  1.00 70.00 103 A 1 
ATOM 815  N N   . GLN A 1 104 ? 12.588  -1.898  -4.990  1.00 68.37 104 A 1 
ATOM 816  C CA  . GLN A 1 104 ? 13.451  -2.171  -6.153  1.00 69.46 104 A 1 
ATOM 817  C C   . GLN A 1 104 ? 13.735  -0.903  -6.974  1.00 71.87 104 A 1 
ATOM 818  O O   . GLN A 1 104 ? 14.890  -0.602  -7.256  1.00 69.20 104 A 1 
ATOM 819  C CB  . GLN A 1 104 ? 12.806  -3.266  -7.021  1.00 68.39 104 A 1 
ATOM 820  C CG  . GLN A 1 104 ? 13.691  -3.706  -8.212  1.00 67.45 104 A 1 
ATOM 821  C CD  . GLN A 1 104 ? 15.004  -4.363  -7.796  1.00 62.47 104 A 1 
ATOM 822  O OE1 . GLN A 1 104 ? 15.231  -4.672  -6.638  1.00 59.95 104 A 1 
ATOM 823  N NE2 . GLN A 1 104 ? 15.919  -4.595  -8.710  1.00 57.48 104 A 1 
ATOM 824  N N   . THR A 1 105 ? 12.710  -0.128  -7.321  1.00 77.05 105 A 1 
ATOM 825  C CA  . THR A 1 105 ? 12.879  1.090   -8.134  1.00 77.15 105 A 1 
ATOM 826  C C   . THR A 1 105 ? 13.554  2.225   -7.365  1.00 80.94 105 A 1 
ATOM 827  O O   . THR A 1 105 ? 14.151  3.104   -7.976  1.00 78.26 105 A 1 
ATOM 828  C CB  . THR A 1 105 ? 11.545  1.587   -8.706  1.00 74.40 105 A 1 
ATOM 829  O OG1 . THR A 1 105 ? 10.607  1.805   -7.677  1.00 68.31 105 A 1 
ATOM 830  C CG2 . THR A 1 105 ? 10.924  0.567   -9.658  1.00 65.89 105 A 1 
ATOM 831  N N   . SER A 1 106 ? 13.526  2.191   -6.026  1.00 78.25 106 A 1 
ATOM 832  C CA  . SER A 1 106 ? 14.213  3.194   -5.213  1.00 77.25 106 A 1 
ATOM 833  C C   . SER A 1 106 ? 15.737  3.173   -5.380  1.00 78.01 106 A 1 
ATOM 834  O O   . SER A 1 106 ? 16.369  4.207   -5.180  1.00 78.96 106 A 1 
ATOM 835  C CB  . SER A 1 106 ? 13.814  3.075   -3.739  1.00 77.46 106 A 1 
ATOM 836  O OG  . SER A 1 106 ? 14.505  2.042   -3.067  1.00 79.34 106 A 1 
ATOM 837  N N   . PHE A 1 107 ? 16.332  2.048   -5.797  1.00 76.68 107 A 1 
ATOM 838  C CA  . PHE A 1 107 ? 17.770  1.987   -6.093  1.00 75.77 107 A 1 
ATOM 839  C C   . PHE A 1 107 ? 18.156  2.840   -7.312  1.00 78.19 107 A 1 
ATOM 840  O O   . PHE A 1 107 ? 19.254  3.386   -7.344  1.00 78.60 107 A 1 
ATOM 841  C CB  . PHE A 1 107 ? 18.204  0.531   -6.305  1.00 75.17 107 A 1 
ATOM 842  C CG  . PHE A 1 107 ? 18.194  -0.307  -5.040  1.00 75.16 107 A 1 
ATOM 843  C CD1 . PHE A 1 107 ? 19.209  -0.132  -4.080  1.00 72.17 107 A 1 
ATOM 844  C CD2 . PHE A 1 107 ? 17.191  -1.267  -4.826  1.00 73.07 107 A 1 
ATOM 845  C CE1 . PHE A 1 107 ? 19.220  -0.918  -2.913  1.00 69.76 107 A 1 
ATOM 846  C CE2 . PHE A 1 107 ? 17.202  -2.052  -3.659  1.00 68.65 107 A 1 
ATOM 847  C CZ  . PHE A 1 107 ? 18.216  -1.881  -2.703  1.00 73.61 107 A 1 
ATOM 848  N N   . THR A 1 108 ? 17.254  2.995   -8.286  1.00 83.04 108 A 1 
ATOM 849  C CA  . THR A 1 108 ? 17.478  3.814   -9.489  1.00 83.69 108 A 1 
ATOM 850  C C   . THR A 1 108 ? 16.884  5.223   -9.380  1.00 85.65 108 A 1 
ATOM 851  O O   . THR A 1 108 ? 17.308  6.113   -10.113 1.00 84.73 108 A 1 
ATOM 852  C CB  . THR A 1 108 ? 16.938  3.111   -10.743 1.00 82.09 108 A 1 
ATOM 853  O OG1 . THR A 1 108 ? 15.584  2.761   -10.576 1.00 76.64 108 A 1 
ATOM 854  C CG2 . THR A 1 108 ? 17.694  1.814   -11.027 1.00 74.65 108 A 1 
ATOM 855  N N   . ALA A 1 109 ? 15.949  5.448   -8.447  1.00 85.87 109 A 1 
ATOM 856  C CA  . ALA A 1 109 ? 15.338  6.752   -8.170  1.00 86.95 109 A 1 
ATOM 857  C C   . ALA A 1 109 ? 15.401  7.134   -6.668  1.00 88.72 109 A 1 
ATOM 858  O O   . ALA A 1 109 ? 14.365  7.405   -6.046  1.00 88.36 109 A 1 
ATOM 859  C CB  . ALA A 1 109 ? 13.918  6.748   -8.749  1.00 86.17 109 A 1 
ATOM 860  N N   . PRO A 1 110 ? 16.597  7.148   -6.038  1.00 87.78 110 A 1 
ATOM 861  C CA  . PRO A 1 110 ? 16.716  7.356   -4.593  1.00 88.15 110 A 1 
ATOM 862  C C   . PRO A 1 110 ? 16.321  8.771   -4.159  1.00 89.54 110 A 1 
ATOM 863  O O   . PRO A 1 110 ? 15.682  8.937   -3.120  1.00 90.13 110 A 1 
ATOM 864  C CB  . PRO A 1 110 ? 18.183  7.051   -4.268  1.00 87.83 110 A 1 
ATOM 865  C CG  . PRO A 1 110 ? 18.919  7.353   -5.572  1.00 88.14 110 A 1 
ATOM 866  C CD  . PRO A 1 110 ? 17.911  6.924   -6.629  1.00 89.92 110 A 1 
ATOM 867  N N   . ILE A 1 111 ? 16.653  9.784   -4.950  1.00 91.46 111 A 1 
ATOM 868  C CA  . ILE A 1 111 ? 16.386  11.190  -4.617  1.00 90.93 111 A 1 
ATOM 869  C C   . ILE A 1 111 ? 14.887  11.476  -4.608  1.00 91.07 111 A 1 
ATOM 870  O O   . ILE A 1 111 ? 14.388  12.046  -3.639  1.00 91.34 111 A 1 
ATOM 871  C CB  . ILE A 1 111 ? 17.148  12.139  -5.570  1.00 91.06 111 A 1 
ATOM 872  C CG1 . ILE A 1 111 ? 18.675  11.881  -5.571  1.00 90.33 111 A 1 
ATOM 873  C CG2 . ILE A 1 111 ? 16.850  13.612  -5.237  1.00 90.01 111 A 1 
ATOM 874  C CD1 . ILE A 1 111 ? 19.358  11.965  -4.194  1.00 84.51 111 A 1 
ATOM 875  N N   . ASP A 1 112 ? 14.157  11.038  -5.626  1.00 92.65 112 A 1 
ATOM 876  C CA  . ASP A 1 112 ? 12.697  11.183  -5.682  1.00 91.59 112 A 1 
ATOM 877  C C   . ASP A 1 112 ? 12.015  10.429  -4.529  1.00 92.49 112 A 1 
ATOM 878  O O   . ASP A 1 112 ? 11.126  10.962  -3.863  1.00 92.49 112 A 1 
ATOM 879  C CB  . ASP A 1 112 ? 12.190  10.687  -7.038  1.00 90.32 112 A 1 
ATOM 880  C CG  . ASP A 1 112 ? 10.678  10.862  -7.151  1.00 85.44 112 A 1 
ATOM 881  O OD1 . ASP A 1 112 ? 10.230  12.030  -7.080  1.00 79.65 112 A 1 
ATOM 882  O OD2 . ASP A 1 112 ? 9.982   9.829   -7.261  1.00 78.03 112 A 1 
ATOM 883  N N   . THR A 1 113 ? 12.506  9.229   -4.210  1.00 90.49 113 A 1 
ATOM 884  C CA  . THR A 1 113 ? 12.007  8.420   -3.089  1.00 90.41 113 A 1 
ATOM 885  C C   . THR A 1 113 ? 12.169  9.149   -1.752  1.00 91.59 113 A 1 
ATOM 886  O O   . THR A 1 113 ? 11.215  9.237   -0.977  1.00 91.79 113 A 1 
ATOM 887  C CB  . THR A 1 113 ? 12.736  7.070   -3.044  1.00 90.62 113 A 1 
ATOM 888  O OG1 . THR A 1 113 ? 12.567  6.370   -4.254  1.00 88.68 113 A 1 
ATOM 889  C CG2 . THR A 1 113 ? 12.217  6.165   -1.930  1.00 88.34 113 A 1 
ATOM 890  N N   . LEU A 1 114 ? 13.350  9.700   -1.474  1.00 92.58 114 A 1 
ATOM 891  C CA  . LEU A 1 114 ? 13.609  10.463  -0.248  1.00 92.67 114 A 1 
ATOM 892  C C   . LEU A 1 114 ? 12.800  11.765  -0.211  1.00 93.39 114 A 1 
ATOM 893  O O   . LEU A 1 114 ? 12.197  12.087  0.814   1.00 93.77 114 A 1 
ATOM 894  C CB  . LEU A 1 114 ? 15.117  10.755  -0.129  1.00 92.92 114 A 1 
ATOM 895  C CG  . LEU A 1 114 ? 15.995  9.517   0.143   1.00 91.26 114 A 1 
ATOM 896  C CD1 . LEU A 1 114 ? 17.466  9.883   -0.035  1.00 88.33 114 A 1 
ATOM 897  C CD2 . LEU A 1 114 ? 15.809  8.979   1.562   1.00 88.26 114 A 1 
ATOM 898  N N   . ASN A 1 115 ? 12.731  12.500  -1.315  1.00 94.27 115 A 1 
ATOM 899  C CA  . ASN A 1 115 ? 11.980  13.752  -1.393  1.00 94.18 115 A 1 
ATOM 900  C C   . ASN A 1 115 ? 10.483  13.530  -1.148  1.00 94.71 115 A 1 
ATOM 901  O O   . ASN A 1 115 ? 9.873   14.240  -0.344  1.00 94.69 115 A 1 
ATOM 902  C CB  . ASN A 1 115 ? 12.240  14.405  -2.760  1.00 93.71 115 A 1 
ATOM 903  C CG  . ASN A 1 115 ? 11.597  15.778  -2.854  1.00 88.73 115 A 1 
ATOM 904  O OD1 . ASN A 1 115 ? 11.671  16.594  -1.944  1.00 81.46 115 A 1 
ATOM 905  N ND2 . ASN A 1 115 ? 10.929  16.084  -3.934  1.00 79.84 115 A 1 
ATOM 906  N N   . THR A 1 116 ? 9.903   12.522  -1.788  1.00 93.87 116 A 1 
ATOM 907  C CA  . THR A 1 116 ? 8.478   12.208  -1.651  1.00 93.76 116 A 1 
ATOM 908  C C   . THR A 1 116 ? 8.153   11.680  -0.258  1.00 94.61 116 A 1 
ATOM 909  O O   . THR A 1 116 ? 7.211   12.156  0.367   1.00 94.35 116 A 1 
ATOM 910  C CB  . THR A 1 116 ? 8.039   11.201  -2.725  1.00 93.14 116 A 1 
ATOM 911  O OG1 . THR A 1 116 ? 8.275   11.736  -4.009  1.00 90.98 116 A 1 
ATOM 912  C CG2 . THR A 1 116 ? 6.546   10.882  -2.653  1.00 90.92 116 A 1 
ATOM 913  N N   . ASN A 1 117 ? 8.922   10.722  0.265   1.00 93.20 117 A 1 
ATOM 914  C CA  . ASN A 1 117 ? 8.545   10.042  1.502   1.00 93.43 117 A 1 
ATOM 915  C C   . ASN A 1 117 ? 8.989   10.808  2.756   1.00 94.67 117 A 1 
ATOM 916  O O   . ASN A 1 117 ? 8.210   10.927  3.695   1.00 94.65 117 A 1 
ATOM 917  C CB  . ASN A 1 117 ? 9.082   8.603   1.495   1.00 92.92 117 A 1 
ATOM 918  C CG  . ASN A 1 117 ? 8.546   7.739   0.366   1.00 91.89 117 A 1 
ATOM 919  O OD1 . ASN A 1 117 ? 7.681   8.108   -0.414  1.00 86.30 117 A 1 
ATOM 920  N ND2 . ASN A 1 117 ? 9.050   6.534   0.240   1.00 85.03 117 A 1 
ATOM 921  N N   . VAL A 1 118 ? 10.214  11.334  2.786   1.00 95.15 118 A 1 
ATOM 922  C CA  . VAL A 1 118 ? 10.746  12.059  3.954   1.00 95.70 118 A 1 
ATOM 923  C C   . VAL A 1 118 ? 10.225  13.489  3.959   1.00 96.28 118 A 1 
ATOM 924  O O   . VAL A 1 118 ? 9.471   13.876  4.855   1.00 96.30 118 A 1 
ATOM 925  C CB  . VAL A 1 118 ? 12.290  12.019  4.026   1.00 95.33 118 A 1 
ATOM 926  C CG1 . VAL A 1 118 ? 12.816  12.682  5.297   1.00 93.71 118 A 1 
ATOM 927  C CG2 . VAL A 1 118 ? 12.821  10.583  3.987   1.00 93.60 118 A 1 
ATOM 928  N N   . LEU A 1 119 ? 10.582  14.272  2.943   1.00 96.14 119 A 1 
ATOM 929  C CA  . LEU A 1 119 ? 10.179  15.676  2.897   1.00 96.17 119 A 1 
ATOM 930  C C   . LEU A 1 119 ? 8.675   15.831  2.670   1.00 96.50 119 A 1 
ATOM 931  O O   . LEU A 1 119 ? 8.084   16.748  3.222   1.00 96.55 119 A 1 
ATOM 932  C CB  . LEU A 1 119 ? 10.971  16.458  1.834   1.00 95.83 119 A 1 
ATOM 933  C CG  . LEU A 1 119 ? 12.495  16.498  2.042   1.00 92.36 119 A 1 
ATOM 934  C CD1 . LEU A 1 119 ? 13.140  17.318  0.925   1.00 88.89 119 A 1 
ATOM 935  C CD2 . LEU A 1 119 ? 12.879  17.131  3.382   1.00 88.35 119 A 1 
ATOM 936  N N   . GLY A 1 120 ? 8.039   14.939  1.918   1.00 96.81 120 A 1 
ATOM 937  C CA  . GLY A 1 120 ? 6.591   14.943  1.730   1.00 96.76 120 A 1 
ATOM 938  C C   . GLY A 1 120 ? 5.815   14.708  3.026   1.00 97.31 120 A 1 
ATOM 939  O O   . GLY A 1 120 ? 4.836   15.407  3.282   1.00 97.36 120 A 1 
ATOM 940  N N   . THR A 1 121 ? 6.286   13.796  3.891   1.00 96.93 121 A 1 
ATOM 941  C CA  . THR A 1 121 ? 5.706   13.611  5.235   1.00 97.23 121 A 1 
ATOM 942  C C   . THR A 1 121 ? 5.876   14.872  6.080   1.00 97.67 121 A 1 
ATOM 943  O O   . THR A 1 121 ? 4.910   15.338  6.682   1.00 97.74 121 A 1 
ATOM 944  C CB  . THR A 1 121 ? 6.330   12.413  5.963   1.00 97.00 121 A 1 
ATOM 945  O OG1 . THR A 1 121 ? 6.156   11.244  5.202   1.00 95.93 121 A 1 
ATOM 946  C CG2 . THR A 1 121 ? 5.682   12.159  7.328   1.00 96.16 121 A 1 
ATOM 947  N N   . ALA A 1 122 ? 7.069   15.464  6.081   1.00 97.72 122 A 1 
ATOM 948  C CA  . ALA A 1 122 ? 7.319   16.714  6.790   1.00 97.76 122 A 1 
ATOM 949  C C   . ALA A 1 122 ? 6.420   17.849  6.272   1.00 97.98 122 A 1 
ATOM 950  O O   . ALA A 1 122 ? 5.796   18.537  7.073   1.00 97.84 122 A 1 
ATOM 951  C CB  . ALA A 1 122 ? 8.806   17.066  6.680   1.00 97.52 122 A 1 
ATOM 952  N N   . ARG A 1 123 ? 6.281   18.012  4.955   1.00 98.12 123 A 1 
ATOM 953  C CA  . ARG A 1 123 ? 5.408   19.030  4.343   1.00 98.10 123 A 1 
ATOM 954  C C   . ARG A 1 123 ? 3.947   18.859  4.751   1.00 98.27 123 A 1 
ATOM 955  O O   . ARG A 1 123 ? 3.291   19.856  5.044   1.00 98.16 123 A 1 
ATOM 956  C CB  . ARG A 1 123 ? 5.514   18.997  2.813   1.00 97.87 123 A 1 
ATOM 957  C CG  . ARG A 1 123 ? 6.833   19.564  2.272   1.00 96.60 123 A 1 
ATOM 958  C CD  . ARG A 1 123 ? 6.840   19.459  0.745   1.00 96.11 123 A 1 
ATOM 959  N NE  . ARG A 1 123 ? 8.195   19.609  0.180   1.00 93.95 123 A 1 
ATOM 960  C CZ  . ARG A 1 123 ? 8.908   18.651  -0.407  1.00 93.59 123 A 1 
ATOM 961  N NH1 . ARG A 1 123 ? 8.487   17.425  -0.531  1.00 87.74 123 A 1 
ATOM 962  N NH2 . ARG A 1 123 ? 10.078  18.916  -0.897  1.00 89.16 123 A 1 
ATOM 963  N N   . LEU A 1 124 ? 3.444   17.628  4.799   1.00 98.21 124 A 1 
ATOM 964  C CA  . LEU A 1 124 ? 2.074   17.356  5.231   1.00 98.31 124 A 1 
ATOM 965  C C   . LEU A 1 124 ? 1.861   17.761  6.696   1.00 98.44 124 A 1 
ATOM 966  O O   . LEU A 1 124 ? 0.958   18.546  6.985   1.00 98.39 124 A 1 
ATOM 967  C CB  . LEU A 1 124 ? 1.747   15.869  4.998   1.00 98.29 124 A 1 
ATOM 968  C CG  . LEU A 1 124 ? 0.340   15.460  5.479   1.00 97.96 124 A 1 
ATOM 969  C CD1 . LEU A 1 124 ? -0.767  16.148  4.678   1.00 97.14 124 A 1 
ATOM 970  C CD2 . LEU A 1 124 ? 0.169   13.950  5.338   1.00 97.06 124 A 1 
ATOM 971  N N   . LEU A 1 125 ? 2.697   17.264  7.606   1.00 98.31 125 A 1 
ATOM 972  C CA  . LEU A 1 125 ? 2.554   17.530  9.041   1.00 98.31 125 A 1 
ATOM 973  C C   . LEU A 1 125 ? 2.789   19.007  9.370   1.00 98.25 125 A 1 
ATOM 974  O O   . LEU A 1 125 ? 2.047   19.591  10.156  1.00 98.07 125 A 1 
ATOM 975  C CB  . LEU A 1 125 ? 3.504   16.617  9.836   1.00 98.36 125 A 1 
ATOM 976  C CG  . LEU A 1 125 ? 3.210   15.109  9.707   1.00 97.93 125 A 1 
ATOM 977  C CD1 . LEU A 1 125 ? 4.216   14.320  10.539  1.00 97.44 125 A 1 
ATOM 978  C CD2 . LEU A 1 125 ? 1.804   14.734  10.179  1.00 97.19 125 A 1 
ATOM 979  N N   . GLU A 1 126 ? 3.755   19.635  8.714   1.00 98.22 126 A 1 
ATOM 980  C CA  . GLU A 1 126 ? 4.002   21.068  8.858   1.00 97.96 126 A 1 
ATOM 981  C C   . GLU A 1 126 ? 2.821   21.906  8.344   1.00 98.18 126 A 1 
ATOM 982  O O   . GLU A 1 126 ? 2.449   22.890  8.974   1.00 97.78 126 A 1 
ATOM 983  C CB  . GLU A 1 126 ? 5.311   21.422  8.142   1.00 97.16 126 A 1 
ATOM 984  C CG  . GLU A 1 126 ? 5.788   22.860  8.371   1.00 89.44 126 A 1 
ATOM 985  C CD  . GLU A 1 126 ? 6.118   23.189  9.836   1.00 93.07 126 A 1 
ATOM 986  O OE1 . GLU A 1 126 ? 6.393   24.374  10.115  1.00 86.61 126 A 1 
ATOM 987  O OE2 . GLU A 1 126 ? 6.062   22.322  10.733  1.00 88.48 126 A 1 
ATOM 988  N N   . SER A 1 127 ? 2.169   21.494  7.258   1.00 98.41 127 A 1 
ATOM 989  C CA  . SER A 1 127 ? 0.968   22.170  6.748   1.00 98.54 127 A 1 
ATOM 990  C C   . SER A 1 127 ? -0.197  22.083  7.739   1.00 98.64 127 A 1 
ATOM 991  O O   . SER A 1 127 ? -0.855  23.091  7.993   1.00 98.51 127 A 1 
ATOM 992  C CB  . SER A 1 127 ? 0.548   21.594  5.397   1.00 98.49 127 A 1 
ATOM 993  O OG  . SER A 1 127 ? 1.585   21.752  4.449   1.00 97.77 127 A 1 
ATOM 994  N N   . VAL A 1 128 ? -0.419  20.912  8.360   1.00 98.59 128 A 1 
ATOM 995  C CA  . VAL A 1 128 ? -1.413  20.737  9.439   1.00 98.61 128 A 1 
ATOM 996  C C   . VAL A 1 128 ? -1.109  21.676  10.607  1.00 98.59 128 A 1 
ATOM 997  O O   . VAL A 1 128 ? -2.002  22.378  11.086  1.00 98.36 128 A 1 
ATOM 998  C CB  . VAL A 1 128 ? -1.451  19.266  9.910   1.00 98.55 128 A 1 
ATOM 999  C CG1 . VAL A 1 128 ? -2.315  19.065  11.159  1.00 98.16 128 A 1 
ATOM 1000 C CG2 . VAL A 1 128 ? -2.009  18.346  8.821   1.00 98.07 128 A 1 
ATOM 1001 N N   . ARG A 1 129 ? 0.151   21.740  11.036  1.00 98.46 129 A 1 
ATOM 1002 C CA  . ARG A 1 129 ? 0.619   22.595  12.134  1.00 98.19 129 A 1 
ATOM 1003 C C   . ARG A 1 129 ? 0.441   24.084  11.830  1.00 98.26 129 A 1 
ATOM 1004 O O   . ARG A 1 129 ? -0.098  24.816  12.657  1.00 97.97 129 A 1 
ATOM 1005 C CB  . ARG A 1 129 ? 2.091   22.250  12.417  1.00 97.78 129 A 1 
ATOM 1006 C CG  . ARG A 1 129 ? 2.582   22.837  13.741  1.00 96.29 129 A 1 
ATOM 1007 C CD  . ARG A 1 129 ? 4.096   22.646  13.884  1.00 95.53 129 A 1 
ATOM 1008 N NE  . ARG A 1 129 ? 4.846   23.560  12.999  1.00 93.51 129 A 1 
ATOM 1009 C CZ  . ARG A 1 129 ? 5.127   24.829  13.228  1.00 93.42 129 A 1 
ATOM 1010 N NH1 . ARG A 1 129 ? 4.768   25.440  14.317  1.00 87.20 129 A 1 
ATOM 1011 N NH2 . ARG A 1 129 ? 5.789   25.517  12.351  1.00 87.13 129 A 1 
ATOM 1012 N N   . LEU A 1 130 ? 0.848   24.536  10.641  1.00 98.22 130 A 1 
ATOM 1013 C CA  . LEU A 1 130 ? 0.715   25.933  10.201  1.00 98.03 130 A 1 
ATOM 1014 C C   . LEU A 1 130 ? -0.748  26.381  10.137  1.00 98.27 130 A 1 
ATOM 1015 O O   . LEU A 1 130 ? -1.064  27.510  10.515  1.00 97.85 130 A 1 
ATOM 1016 C CB  . LEU A 1 130 ? 1.379   26.097  8.824   1.00 97.53 130 A 1 
ATOM 1017 C CG  . LEU A 1 130 ? 2.918   26.076  8.834   1.00 94.34 130 A 1 
ATOM 1018 C CD1 . LEU A 1 130 ? 3.431   26.074  7.394   1.00 91.39 130 A 1 
ATOM 1019 C CD2 . LEU A 1 130 ? 3.505   27.294  9.551   1.00 92.29 130 A 1 
ATOM 1020 N N   . LEU A 1 131 ? -1.645  25.490  9.715   1.00 98.29 131 A 1 
ATOM 1021 C CA  . LEU A 1 131 ? -3.090  25.734  9.687   1.00 98.51 131 A 1 
ATOM 1022 C C   . LEU A 1 131 ? -3.757  25.611  11.068  1.00 98.59 131 A 1 
ATOM 1023 O O   . LEU A 1 131 ? -4.953  25.879  11.181  1.00 98.34 131 A 1 
ATOM 1024 C CB  . LEU A 1 131 ? -3.732  24.786  8.664   1.00 98.59 131 A 1 
ATOM 1025 C CG  . LEU A 1 131 ? -3.376  25.100  7.199   1.00 98.26 131 A 1 
ATOM 1026 C CD1 . LEU A 1 131 ? -3.918  23.981  6.312   1.00 97.69 131 A 1 
ATOM 1027 C CD2 . LEU A 1 131 ? -3.991  26.421  6.732   1.00 97.71 131 A 1 
ATOM 1028 N N   . LYS A 1 132 ? -3.006  25.229  12.113  1.00 98.25 132 A 1 
ATOM 1029 C CA  . LYS A 1 132 ? -3.502  25.012  13.481  1.00 98.19 132 A 1 
ATOM 1030 C C   . LYS A 1 132 ? -4.675  24.025  13.534  1.00 98.34 132 A 1 
ATOM 1031 O O   . LYS A 1 132 ? -5.623  24.217  14.294  1.00 97.76 132 A 1 
ATOM 1032 C CB  . LYS A 1 132 ? -3.830  26.351  14.160  1.00 97.97 132 A 1 
ATOM 1033 C CG  . LYS A 1 132 ? -2.668  27.348  14.143  1.00 96.44 132 A 1 
ATOM 1034 C CD  . LYS A 1 132 ? -3.113  28.653  14.802  1.00 93.16 132 A 1 
ATOM 1035 C CE  . LYS A 1 132 ? -1.970  29.663  14.759  1.00 89.54 132 A 1 
ATOM 1036 N NZ  . LYS A 1 132 ? -2.372  30.950  15.369  1.00 79.96 132 A 1 
ATOM 1037 N N   . GLN A 1 133 ? -4.626  22.998  12.705  1.00 98.32 133 A 1 
ATOM 1038 C CA  . GLN A 1 133 ? -5.592  21.903  12.705  1.00 98.33 133 A 1 
ATOM 1039 C C   . GLN A 1 133 ? -5.141  20.807  13.679  1.00 98.31 133 A 1 
ATOM 1040 O O   . GLN A 1 133 ? -3.949  20.654  13.938  1.00 97.94 133 A 1 
ATOM 1041 C CB  . GLN A 1 133 ? -5.794  21.368  11.280  1.00 98.27 133 A 1 
ATOM 1042 C CG  . GLN A 1 133 ? -6.367  22.432  10.330  1.00 97.95 133 A 1 
ATOM 1043 C CD  . GLN A 1 133 ? -6.634  21.916  8.921   1.00 97.88 133 A 1 
ATOM 1044 O OE1 . GLN A 1 133 ? -6.337  20.798  8.550   1.00 93.88 133 A 1 
ATOM 1045 N NE2 . GLN A 1 133 ? -7.217  22.727  8.065   1.00 93.33 133 A 1 
ATOM 1046 N N   . SER A 1 134 ? -6.087  20.034  14.206  1.00 97.97 134 A 1 
ATOM 1047 C CA  . SER A 1 134 ? -5.820  18.986  15.201  1.00 97.61 134 A 1 
ATOM 1048 C C   . SER A 1 134 ? -6.461  17.637  14.831  1.00 97.69 134 A 1 
ATOM 1049 O O   . SER A 1 134 ? -7.166  17.058  15.658  1.00 96.85 134 A 1 
ATOM 1050 C CB  . SER A 1 134 ? -6.247  19.457  16.600  1.00 96.67 134 A 1 
ATOM 1051 O OG  . SER A 1 134 ? -5.611  20.676  16.920  1.00 91.89 134 A 1 
ATOM 1052 N N   . PRO A 1 135 ? -6.264  17.121  13.600  1.00 98.26 135 A 1 
ATOM 1053 C CA  . PRO A 1 135 ? -6.764  15.804  13.231  1.00 98.34 135 A 1 
ATOM 1054 C C   . PRO A 1 135 ? -6.029  14.692  13.987  1.00 98.33 135 A 1 
ATOM 1055 O O   . PRO A 1 135 ? -4.878  14.850  14.404  1.00 98.17 135 A 1 
ATOM 1056 C CB  . PRO A 1 135 ? -6.535  15.690  11.725  1.00 98.40 135 A 1 
ATOM 1057 C CG  . PRO A 1 135 ? -5.282  16.533  11.509  1.00 97.96 135 A 1 
ATOM 1058 C CD  . PRO A 1 135 ? -5.458  17.668  12.510  1.00 98.47 135 A 1 
ATOM 1059 N N   . VAL A 1 136 ? -6.661  13.524  14.079  1.00 97.97 136 A 1 
ATOM 1060 C CA  . VAL A 1 136 ? -5.984  12.267  14.417  1.00 98.06 136 A 1 
ATOM 1061 C C   . VAL A 1 136 ? -5.290  11.740  13.159  1.00 98.16 136 A 1 
ATOM 1062 O O   . VAL A 1 136 ? -5.931  11.546  12.127  1.00 97.95 136 A 1 
ATOM 1063 C CB  . VAL A 1 136 ? -6.974  11.241  14.987  1.00 97.83 136 A 1 
ATOM 1064 C CG1 . VAL A 1 136 ? -6.263  9.941   15.359  1.00 97.06 136 A 1 
ATOM 1065 C CG2 . VAL A 1 136 ? -7.673  11.769  16.247  1.00 97.13 136 A 1 
ATOM 1066 N N   . ILE A 1 137 ? -3.978  11.518  13.224  1.00 98.06 137 A 1 
ATOM 1067 C CA  . ILE A 1 137 ? -3.150  11.240  12.046  1.00 98.22 137 A 1 
ATOM 1068 C C   . ILE A 1 137 ? -2.536  9.848   12.131  1.00 98.07 137 A 1 
ATOM 1069 O O   . ILE A 1 137 ? -1.771  9.543   13.046  1.00 97.72 137 A 1 
ATOM 1070 C CB  . ILE A 1 137 ? -2.068  12.323  11.831  1.00 98.29 137 A 1 
ATOM 1071 C CG1 . ILE A 1 137 ? -2.679  13.742  11.893  1.00 97.93 137 A 1 
ATOM 1072 C CG2 . ILE A 1 137 ? -1.348  12.074  10.487  1.00 98.08 137 A 1 
ATOM 1073 C CD1 . ILE A 1 137 ? -1.707  14.886  11.619  1.00 97.14 137 A 1 
ATOM 1074 N N   . HIS A 1 138 ? -2.794  9.032   11.128  1.00 96.16 138 A 1 
ATOM 1075 C CA  . HIS A 1 138 ? -2.036  7.821   10.861  1.00 96.42 138 A 1 
ATOM 1076 C C   . HIS A 1 138 ? -0.903  8.117   9.872   1.00 96.74 138 A 1 
ATOM 1077 O O   . HIS A 1 138 ? -1.156  8.494   8.728   1.00 96.30 138 A 1 
ATOM 1078 C CB  . HIS A 1 138 ? -2.986  6.730   10.349  1.00 95.56 138 A 1 
ATOM 1079 C CG  . HIS A 1 138 ? -2.297  5.543   9.727   1.00 94.84 138 A 1 
ATOM 1080 N ND1 . HIS A 1 138 ? -2.776  4.836   8.642   1.00 85.94 138 A 1 
ATOM 1081 C CD2 . HIS A 1 138 ? -1.097  4.992   10.076  1.00 86.95 138 A 1 
ATOM 1082 C CE1 . HIS A 1 138 ? -1.889  3.876   8.358   1.00 88.11 138 A 1 
ATOM 1083 N NE2 . HIS A 1 138 ? -0.844  3.945   9.197   1.00 88.81 138 A 1 
ATOM 1084 N N   . VAL A 1 139 ? 0.341   7.883   10.281  1.00 96.22 139 A 1 
ATOM 1085 C CA  . VAL A 1 139 ? 1.517   7.887   9.404   1.00 95.77 139 A 1 
ATOM 1086 C C   . VAL A 1 139 ? 1.909   6.450   9.073   1.00 94.93 139 A 1 
ATOM 1087 O O   . VAL A 1 139 ? 2.328   5.674   9.933   1.00 94.02 139 A 1 
ATOM 1088 C CB  . VAL A 1 139 ? 2.668   8.698   10.026  1.00 95.53 139 A 1 
ATOM 1089 C CG1 . VAL A 1 139 ? 3.970   8.553   9.235   1.00 92.97 139 A 1 
ATOM 1090 C CG2 . VAL A 1 139 ? 2.307   10.191  10.042  1.00 92.54 139 A 1 
ATOM 1091 N N   . CYS A 1 140 ? 1.790   6.076   7.804   1.00 92.29 140 A 1 
ATOM 1092 C CA  . CYS A 1 140 ? 2.155   4.749   7.328   1.00 90.90 140 A 1 
ATOM 1093 C C   . CYS A 1 140 ? 3.660   4.676   7.014   1.00 89.96 140 A 1 
ATOM 1094 O O   . CYS A 1 140 ? 4.093   5.024   5.908   1.00 89.54 140 A 1 
ATOM 1095 C CB  . CYS A 1 140 ? 1.262   4.394   6.131   1.00 90.32 140 A 1 
ATOM 1096 S SG  . CYS A 1 140 ? 1.489   2.656   5.675   1.00 83.96 140 A 1 
ATOM 1097 N N   . ALA A 1 141 ? 4.465   4.191   7.979   1.00 88.52 141 A 1 
ATOM 1098 C CA  . ALA A 1 141 ? 5.865   3.844   7.735   1.00 86.85 141 A 1 
ATOM 1099 C C   . ALA A 1 141 ? 5.944   2.504   6.976   1.00 85.84 141 A 1 
ATOM 1100 O O   . ALA A 1 141 ? 5.282   2.344   5.943   1.00 81.72 141 A 1 
ATOM 1101 C CB  . ALA A 1 141 ? 6.654   3.912   9.050   1.00 86.78 141 A 1 
ATOM 1102 N N   . SER A 1 142 ? 6.755   1.556   7.408   1.00 84.50 142 A 1 
ATOM 1103 C CA  . SER A 1 142 ? 6.868   0.219   6.807   1.00 81.64 142 A 1 
ATOM 1104 C C   . SER A 1 142 ? 7.702   -0.689  7.705   1.00 81.56 142 A 1 
ATOM 1105 O O   . SER A 1 142 ? 8.635   -0.216  8.340   1.00 80.39 142 A 1 
ATOM 1106 C CB  . SER A 1 142 ? 7.564   0.324   5.446   1.00 79.57 142 A 1 
ATOM 1107 O OG  . SER A 1 142 ? 7.662   -0.940  4.826   1.00 74.25 142 A 1 
ATOM 1108 N N   . SER A 1 143 ? 7.461   -1.996  7.688   1.00 79.93 143 A 1 
ATOM 1109 C CA  . SER A 1 143 ? 8.374   -2.975  8.296   1.00 76.45 143 A 1 
ATOM 1110 C C   . SER A 1 143 ? 9.759   -3.020  7.641   1.00 75.82 143 A 1 
ATOM 1111 O O   . SER A 1 143 ? 10.712  -3.461  8.267   1.00 74.57 143 A 1 
ATOM 1112 C CB  . SER A 1 143 ? 7.753   -4.363  8.244   1.00 76.07 143 A 1 
ATOM 1113 O OG  . SER A 1 143 ? 7.533   -4.749  6.900   1.00 74.04 143 A 1 
ATOM 1114 N N   . GLU A 1 144 ? 9.902   -2.509  6.410   1.00 76.47 144 A 1 
ATOM 1115 C CA  . GLU A 1 144 ? 11.198  -2.407  5.719   1.00 76.07 144 A 1 
ATOM 1116 C C   . GLU A 1 144 ? 12.215  -1.531  6.486   1.00 76.81 144 A 1 
ATOM 1117 O O   . GLU A 1 144 ? 13.414  -1.645  6.251   1.00 74.01 144 A 1 
ATOM 1118 C CB  . GLU A 1 144 ? 10.979  -1.847  4.305   1.00 74.92 144 A 1 
ATOM 1119 C CG  . GLU A 1 144 ? 10.278  -2.824  3.335   1.00 69.47 144 A 1 
ATOM 1120 C CD  . GLU A 1 144 ? 11.214  -3.829  2.641   1.00 66.76 144 A 1 
ATOM 1121 O OE1 . GLU A 1 144 ? 10.707  -4.865  2.152   1.00 60.63 144 A 1 
ATOM 1122 O OE2 . GLU A 1 144 ? 12.419  -3.535  2.489   1.00 64.70 144 A 1 
ATOM 1123 N N   . VAL A 1 145 ? 11.774  -0.705  7.445   1.00 82.57 145 A 1 
ATOM 1124 C CA  . VAL A 1 145 ? 12.671  0.057   8.335   1.00 78.68 145 A 1 
ATOM 1125 C C   . VAL A 1 145 ? 13.616  -0.858  9.122   1.00 80.36 145 A 1 
ATOM 1126 O O   . VAL A 1 145 ? 14.757  -0.480  9.374   1.00 79.21 145 A 1 
ATOM 1127 C CB  . VAL A 1 145 ? 11.906  0.967   9.316   1.00 78.20 145 A 1 
ATOM 1128 C CG1 . VAL A 1 145 ? 11.043  1.992   8.571   1.00 77.59 145 A 1 
ATOM 1129 C CG2 . VAL A 1 145 ? 11.035  0.190   10.315  1.00 79.09 145 A 1 
ATOM 1130 N N   . PHE A 1 146 ? 13.165  -2.063  9.474   1.00 82.28 146 A 1 
ATOM 1131 C CA  . PHE A 1 146 ? 13.978  -3.038  10.202  1.00 80.08 146 A 1 
ATOM 1132 C C   . PHE A 1 146 ? 15.064  -3.660  9.319   1.00 79.89 146 A 1 
ATOM 1133 O O   . PHE A 1 146 ? 16.139  -3.988  9.817   1.00 76.65 146 A 1 
ATOM 1134 C CB  . PHE A 1 146 ? 13.066  -4.112  10.789  1.00 80.48 146 A 1 
ATOM 1135 C CG  . PHE A 1 146 ? 12.020  -3.585  11.750  1.00 80.20 146 A 1 
ATOM 1136 C CD1 . PHE A 1 146 ? 12.416  -2.926  12.928  1.00 75.87 146 A 1 
ATOM 1137 C CD2 . PHE A 1 146 ? 10.653  -3.772  11.482  1.00 73.19 146 A 1 
ATOM 1138 C CE1 . PHE A 1 146 ? 11.451  -2.461  13.834  1.00 72.10 146 A 1 
ATOM 1139 C CE2 . PHE A 1 146 ? 9.686   -3.309  12.392  1.00 71.88 146 A 1 
ATOM 1140 C CZ  . PHE A 1 146 ? 10.087  -2.655  13.570  1.00 78.76 146 A 1 
ATOM 1141 N N   . GLY A 1 147 ? 14.815  -3.778  8.016   1.00 79.68 147 A 1 
ATOM 1142 C CA  . GLY A 1 147 ? 15.759  -4.294  7.030   1.00 76.44 147 A 1 
ATOM 1143 C C   . GLY A 1 147 ? 16.300  -5.681  7.372   1.00 78.29 147 A 1 
ATOM 1144 O O   . GLY A 1 147 ? 15.552  -6.657  7.413   1.00 75.63 147 A 1 
ATOM 1145 N N   . ARG A 1 148 ? 17.614  -5.769  7.608   1.00 79.10 148 A 1 
ATOM 1146 C CA  . ARG A 1 148 ? 18.305  -7.016  7.949   1.00 78.86 148 A 1 
ATOM 1147 C C   . ARG A 1 148 ? 18.267  -7.243  9.458   1.00 81.12 148 A 1 
ATOM 1148 O O   . ARG A 1 148 ? 19.028  -6.626  10.202  1.00 78.39 148 A 1 
ATOM 1149 C CB  . ARG A 1 148 ? 19.739  -6.997  7.416   1.00 74.55 148 A 1 
ATOM 1150 C CG  . ARG A 1 148 ? 19.773  -6.931  5.875   1.00 68.98 148 A 1 
ATOM 1151 C CD  . ARG A 1 148 ? 21.210  -6.979  5.352   1.00 64.83 148 A 1 
ATOM 1152 N NE  . ARG A 1 148 ? 21.813  -8.303  5.582   1.00 59.26 148 A 1 
ATOM 1153 C CZ  . ARG A 1 148 ? 23.100  -8.602  5.485   1.00 53.08 148 A 1 
ATOM 1154 N NH1 . ARG A 1 148 ? 23.997  -7.702  5.193   1.00 49.83 148 A 1 
ATOM 1155 N NH2 . ARG A 1 148 ? 23.499  -9.828  5.686   1.00 46.57 148 A 1 
ATOM 1156 N N   . VAL A 1 149 ? 17.387  -8.136  9.898   1.00 84.16 149 A 1 
ATOM 1157 C CA  . VAL A 1 149 ? 17.193  -8.456  11.317  1.00 84.95 149 A 1 
ATOM 1158 C C   . VAL A 1 149 ? 17.923  -9.756  11.664  1.00 84.96 149 A 1 
ATOM 1159 O O   . VAL A 1 149 ? 17.729  -10.761 10.976  1.00 84.27 149 A 1 
ATOM 1160 C CB  . VAL A 1 149 ? 15.694  -8.519  11.658  1.00 84.04 149 A 1 
ATOM 1161 C CG1 . VAL A 1 149 ? 15.464  -8.825  13.142  1.00 79.60 149 A 1 
ATOM 1162 C CG2 . VAL A 1 149 ? 15.024  -7.176  11.354  1.00 81.22 149 A 1 
ATOM 1163 N N   . PRO A 1 150 ? 18.763  -9.769  12.718  1.00 84.71 150 A 1 
ATOM 1164 C CA  . PRO A 1 150 ? 19.364  -11.002 13.221  1.00 84.00 150 A 1 
ATOM 1165 C C   . PRO A 1 150 ? 18.301  -12.006 13.689  1.00 85.23 150 A 1 
ATOM 1166 O O   . PRO A 1 150 ? 17.261  -11.620 14.219  1.00 84.31 150 A 1 
ATOM 1167 C CB  . PRO A 1 150 ? 20.278  -10.577 14.371  1.00 82.08 150 A 1 
ATOM 1168 C CG  . PRO A 1 150 ? 20.556  -9.104  14.112  1.00 82.99 150 A 1 
ATOM 1169 C CD  . PRO A 1 150 ? 19.263  -8.627  13.470  1.00 86.84 150 A 1 
ATOM 1170 N N   . LYS A 1 151 ? 18.575  -13.303 13.535  1.00 83.12 151 A 1 
ATOM 1171 C CA  . LYS A 1 151 ? 17.609  -14.379 13.835  1.00 83.21 151 A 1 
ATOM 1172 C C   . LYS A 1 151 ? 17.108  -14.356 15.286  1.00 85.56 151 A 1 
ATOM 1173 O O   . LYS A 1 151 ? 15.954  -14.666 15.535  1.00 84.52 151 A 1 
ATOM 1174 C CB  . LYS A 1 151 ? 18.257  -15.727 13.485  1.00 80.76 151 A 1 
ATOM 1175 C CG  . LYS A 1 151 ? 17.273  -16.896 13.610  1.00 71.41 151 A 1 
ATOM 1176 C CD  . LYS A 1 151 ? 17.957  -18.215 13.239  1.00 67.92 151 A 1 
ATOM 1177 C CE  . LYS A 1 151 ? 16.962  -19.366 13.404  1.00 59.00 151 A 1 
ATOM 1178 N NZ  . LYS A 1 151 ? 17.598  -20.676 13.127  1.00 50.38 151 A 1 
ATOM 1179 N N   . GLU A 1 152 ? 17.962  -13.969 16.224  1.00 84.99 152 A 1 
ATOM 1180 C CA  . GLU A 1 152 ? 17.661  -13.850 17.653  1.00 85.61 152 A 1 
ATOM 1181 C C   . GLU A 1 152 ? 16.687  -12.711 18.005  1.00 87.25 152 A 1 
ATOM 1182 O O   . GLU A 1 152 ? 16.154  -12.694 19.105  1.00 85.12 152 A 1 
ATOM 1183 C CB  . GLU A 1 152 ? 18.974  -13.724 18.448  1.00 85.06 152 A 1 
ATOM 1184 C CG  . GLU A 1 152 ? 19.827  -12.470 18.183  1.00 79.34 152 A 1 
ATOM 1185 C CD  . GLU A 1 152 ? 20.784  -12.546 16.979  1.00 74.53 152 A 1 
ATOM 1186 O OE1 . GLU A 1 152 ? 21.702  -11.700 16.924  1.00 69.63 152 A 1 
ATOM 1187 O OE2 . GLU A 1 152 ? 20.589  -13.401 16.087  1.00 72.07 152 A 1 
ATOM 1188 N N   . LYS A 1 153 ? 16.435  -11.780 17.078  1.00 83.61 153 A 1 
ATOM 1189 C CA  . LYS A 1 153 ? 15.455  -10.689 17.236  1.00 83.85 153 A 1 
ATOM 1190 C C   . LYS A 1 153 ? 14.102  -10.981 16.576  1.00 85.69 153 A 1 
ATOM 1191 O O   . LYS A 1 153 ? 13.269  -10.084 16.446  1.00 84.65 153 A 1 
ATOM 1192 C CB  . LYS A 1 153 ? 16.045  -9.367  16.736  1.00 83.30 153 A 1 
ATOM 1193 C CG  . LYS A 1 153 ? 17.245  -8.902  17.566  1.00 82.70 153 A 1 
ATOM 1194 C CD  . LYS A 1 153 ? 17.561  -7.448  17.207  1.00 78.00 153 A 1 
ATOM 1195 C CE  . LYS A 1 153 ? 18.686  -6.904  18.088  1.00 74.68 153 A 1 
ATOM 1196 N NZ  . LYS A 1 153 ? 18.857  -5.452  17.873  1.00 66.27 153 A 1 
ATOM 1197 N N   . VAL A 1 154 ? 13.883  -12.206 16.148  1.00 85.80 154 A 1 
ATOM 1198 C CA  . VAL A 1 154 ? 12.623  -12.655 15.541  1.00 86.15 154 A 1 
ATOM 1199 C C   . VAL A 1 154 ? 11.797  -13.419 16.588  1.00 87.14 154 A 1 
ATOM 1200 O O   . VAL A 1 154 ? 12.349  -14.302 17.247  1.00 85.59 154 A 1 
ATOM 1201 C CB  . VAL A 1 154 ? 12.913  -13.501 14.290  1.00 84.14 154 A 1 
ATOM 1202 C CG1 . VAL A 1 154 ? 11.637  -14.058 13.668  1.00 77.54 154 A 1 
ATOM 1203 C CG2 . VAL A 1 154 ? 13.614  -12.664 13.212  1.00 79.15 154 A 1 
ATOM 1204 N N   . PRO A 1 155 ? 10.489  -13.116 16.766  1.00 86.31 155 A 1 
ATOM 1205 C CA  . PRO A 1 155 ? 9.681   -12.152 16.008  1.00 87.17 155 A 1 
ATOM 1206 C C   . PRO A 1 155 ? 10.045  -10.688 16.307  1.00 87.89 155 A 1 
ATOM 1207 O O   . PRO A 1 155 ? 10.421  -10.352 17.426  1.00 86.57 155 A 1 
ATOM 1208 C CB  . PRO A 1 155 ? 8.232   -12.469 16.385  1.00 85.99 155 A 1 
ATOM 1209 C CG  . PRO A 1 155 ? 8.352   -12.999 17.814  1.00 84.70 155 A 1 
ATOM 1210 C CD  . PRO A 1 155 ? 9.666   -13.775 17.776  1.00 87.92 155 A 1 
ATOM 1211 N N   . ILE A 1 156 ? 9.931   -9.830  15.296  1.00 86.00 156 A 1 
ATOM 1212 C CA  . ILE A 1 156 ? 10.363  -8.431  15.326  1.00 86.56 156 A 1 
ATOM 1213 C C   . ILE A 1 156 ? 9.342   -7.590  16.096  1.00 87.05 156 A 1 
ATOM 1214 O O   . ILE A 1 156 ? 8.215   -7.411  15.626  1.00 88.52 156 A 1 
ATOM 1215 C CB  . ILE A 1 156 ? 10.556  -7.893  13.888  1.00 86.87 156 A 1 
ATOM 1216 C CG1 . ILE A 1 156 ? 11.544  -8.756  13.071  1.00 86.30 156 A 1 
ATOM 1217 C CG2 . ILE A 1 156 ? 11.039  -6.435  13.933  1.00 85.51 156 A 1 
ATOM 1218 C CD1 . ILE A 1 156 ? 11.583  -8.409  11.577  1.00 84.17 156 A 1 
ATOM 1219 N N   . ASP A 1 157 ? 9.737   -7.045  17.249  1.00 88.10 157 A 1 
ATOM 1220 C CA  . ASP A 1 157 ? 8.951   -6.078  18.011  1.00 87.67 157 A 1 
ATOM 1221 C C   . ASP A 1 157 ? 9.257   -4.624  17.612  1.00 87.88 157 A 1 
ATOM 1222 O O   . ASP A 1 157 ? 10.101  -4.343  16.750  1.00 86.46 157 A 1 
ATOM 1223 C CB  . ASP A 1 157 ? 9.107   -6.336  19.522  1.00 86.16 157 A 1 
ATOM 1224 C CG  . ASP A 1 157 ? 10.522  -6.122  20.068  1.00 85.35 157 A 1 
ATOM 1225 O OD1 . ASP A 1 157 ? 11.248  -5.258  19.526  1.00 78.65 157 A 1 
ATOM 1226 O OD2 . ASP A 1 157 ? 10.872  -6.831  21.034  1.00 80.87 157 A 1 
ATOM 1227 N N   . GLU A 1 158 ? 8.536   -3.676  18.206  1.00 88.31 158 A 1 
ATOM 1228 C CA  . GLU A 1 158 ? 8.678   -2.248  17.917  1.00 86.73 158 A 1 
ATOM 1229 C C   . GLU A 1 158 ? 10.047  -1.667  18.318  1.00 87.08 158 A 1 
ATOM 1230 O O   . GLU A 1 158 ? 10.476  -0.677  17.722  1.00 84.74 158 A 1 
ATOM 1231 C CB  . GLU A 1 158 ? 7.549   -1.461  18.596  1.00 86.38 158 A 1 
ATOM 1232 C CG  . GLU A 1 158 ? 6.170   -1.656  17.946  1.00 84.82 158 A 1 
ATOM 1233 C CD  . GLU A 1 158 ? 5.409   -2.932  18.342  1.00 88.77 158 A 1 
ATOM 1234 O OE1 . GLU A 1 158 ? 4.273   -3.089  17.830  1.00 81.12 158 A 1 
ATOM 1235 O OE2 . GLU A 1 158 ? 5.923   -3.755  19.132  1.00 86.53 158 A 1 
ATOM 1236 N N   . GLU A 1 159 ? 10.751  -2.290  19.267  1.00 89.62 159 A 1 
ATOM 1237 C CA  . GLU A 1 159 ? 12.050  -1.830  19.781  1.00 88.07 159 A 1 
ATOM 1238 C C   . GLU A 1 159 ? 13.240  -2.403  18.999  1.00 88.57 159 A 1 
ATOM 1239 O O   . GLU A 1 159 ? 14.408  -2.098  19.268  1.00 85.37 159 A 1 
ATOM 1240 C CB  . GLU A 1 159 ? 12.148  -2.142  21.287  1.00 87.46 159 A 1 
ATOM 1241 C CG  . GLU A 1 159 ? 10.997  -1.550  22.120  1.00 86.32 159 A 1 
ATOM 1242 C CD  . GLU A 1 159 ? 10.792  -0.042  21.875  1.00 83.02 159 A 1 
ATOM 1243 O OE1 . GLU A 1 159 ? 9.641   0.377   21.618  1.00 76.10 159 A 1 
ATOM 1244 O OE2 . GLU A 1 159 ? 11.801  0.695   21.893  1.00 78.23 159 A 1 
ATOM 1245 N N   . CYS A 1 160 ? 12.980  -3.225  17.991  1.00 89.24 160 A 1 
ATOM 1246 C CA  . CYS A 1 160 ? 14.017  -3.705  17.088  1.00 88.24 160 A 1 
ATOM 1247 C C   . CYS A 1 160 ? 14.662  -2.533  16.328  1.00 87.16 160 A 1 
ATOM 1248 O O   . CYS A 1 160 ? 13.991  -1.683  15.741  1.00 86.85 160 A 1 
ATOM 1249 C CB  . CYS A 1 160 ? 13.427  -4.758  16.149  1.00 87.96 160 A 1 
ATOM 1250 S SG  . CYS A 1 160 ? 14.755  -5.569  15.220  1.00 83.75 160 A 1 
ATOM 1251 N N   . GLY A 1 161 ? 15.999  -2.489  16.331  1.00 89.16 161 A 1 
ATOM 1252 C CA  . GLY A 1 161 ? 16.751  -1.417  15.668  1.00 88.92 161 A 1 
ATOM 1253 C C   . GLY A 1 161 ? 16.598  -1.413  14.146  1.00 89.47 161 A 1 
ATOM 1254 O O   . GLY A 1 161 ? 16.444  -2.464  13.518  1.00 86.89 161 A 1 
ATOM 1255 N N   . PHE A 1 162 ? 16.699  -0.230  13.549  1.00 86.64 162 A 1 
ATOM 1256 C CA  . PHE A 1 162 ? 16.585  -0.044  12.106  1.00 85.60 162 A 1 
ATOM 1257 C C   . PHE A 1 162 ? 17.903  -0.346  11.384  1.00 85.21 162 A 1 
ATOM 1258 O O   . PHE A 1 162 ? 18.941  0.236   11.689  1.00 83.04 162 A 1 
ATOM 1259 C CB  . PHE A 1 162 ? 16.087  1.375   11.800  1.00 83.15 162 A 1 
ATOM 1260 C CG  . PHE A 1 162 ? 14.738  1.768   12.385  1.00 82.74 162 A 1 
ATOM 1261 C CD1 . PHE A 1 162 ? 13.777  0.809   12.756  1.00 78.08 162 A 1 
ATOM 1262 C CD2 . PHE A 1 162 ? 14.431  3.136   12.528  1.00 76.83 162 A 1 
ATOM 1263 C CE1 . PHE A 1 162 ? 12.528  1.210   13.269  1.00 75.37 162 A 1 
ATOM 1264 C CE2 . PHE A 1 162 ? 13.181  3.537   13.032  1.00 74.87 162 A 1 
ATOM 1265 C CZ  . PHE A 1 162 ? 12.229  2.574   13.404  1.00 76.85 162 A 1 
ATOM 1266 N N   . HIS A 1 163 ? 17.849  -1.222  10.377  1.00 85.63 163 A 1 
ATOM 1267 C CA  . HIS A 1 163 ? 18.958  -1.588  9.491   1.00 84.16 163 A 1 
ATOM 1268 C C   . HIS A 1 163 ? 18.494  -1.585  8.023   1.00 84.84 163 A 1 
ATOM 1269 O O   . HIS A 1 163 ? 18.504  -2.631  7.365   1.00 80.92 163 A 1 
ATOM 1270 C CB  . HIS A 1 163 ? 19.544  -2.943  9.920   1.00 81.19 163 A 1 
ATOM 1271 C CG  . HIS A 1 163 ? 20.148  -2.936  11.299  1.00 75.99 163 A 1 
ATOM 1272 N ND1 . HIS A 1 163 ? 19.472  -3.112  12.480  1.00 65.74 163 A 1 
ATOM 1273 C CD2 . HIS A 1 163 ? 21.466  -2.740  11.615  1.00 63.76 163 A 1 
ATOM 1274 C CE1 . HIS A 1 163 ? 20.354  -3.018  13.486  1.00 63.48 163 A 1 
ATOM 1275 N NE2 . HIS A 1 163 ? 21.585  -2.799  13.008  1.00 63.47 163 A 1 
ATOM 1276 N N   . PRO A 1 164 ? 18.039  -0.424  7.506   1.00 82.36 164 A 1 
ATOM 1277 C CA  . PRO A 1 164 ? 17.326  -0.343  6.233   1.00 81.42 164 A 1 
ATOM 1278 C C   . PRO A 1 164 ? 18.180  -0.839  5.064   1.00 81.56 164 A 1 
ATOM 1279 O O   . PRO A 1 164 ? 19.346  -0.472  4.925   1.00 81.00 164 A 1 
ATOM 1280 C CB  . PRO A 1 164 ? 16.940  1.130   6.081   1.00 79.57 164 A 1 
ATOM 1281 C CG  . PRO A 1 164 ? 17.979  1.874   6.916   1.00 76.48 164 A 1 
ATOM 1282 C CD  . PRO A 1 164 ? 18.208  0.916   8.072   1.00 77.57 164 A 1 
ATOM 1283 N N   . ALA A 1 165 ? 17.577  -1.649  4.196   1.00 82.39 165 A 1 
ATOM 1284 C CA  . ALA A 1 165 ? 18.251  -2.336  3.090   1.00 81.82 165 A 1 
ATOM 1285 C C   . ALA A 1 165 ? 17.990  -1.706  1.704   1.00 82.82 165 A 1 
ATOM 1286 O O   . ALA A 1 165 ? 18.258  -2.316  0.672   1.00 80.51 165 A 1 
ATOM 1287 C CB  . ALA A 1 165 ? 17.870  -3.819  3.168   1.00 79.07 165 A 1 
ATOM 1288 N N   . SER A 1 166 ? 17.425  -0.491  1.656   1.00 84.02 166 A 1 
ATOM 1289 C CA  . SER A 1 166 ? 17.175  0.235   0.401   1.00 85.41 166 A 1 
ATOM 1290 C C   . SER A 1 166 ? 16.937  1.730   0.654   1.00 87.04 166 A 1 
ATOM 1291 O O   . SER A 1 166 ? 16.561  2.101   1.772   1.00 88.08 166 A 1 
ATOM 1292 C CB  . SER A 1 166 ? 15.957  -0.362  -0.319  1.00 84.58 166 A 1 
ATOM 1293 O OG  . SER A 1 166 ? 14.779  -0.192  0.448   1.00 84.25 166 A 1 
ATOM 1294 N N   . PRO A 1 167 ? 17.056  2.609   -0.369  1.00 87.27 167 A 1 
ATOM 1295 C CA  . PRO A 1 167 ? 16.619  4.005   -0.266  1.00 87.84 167 A 1 
ATOM 1296 C C   . PRO A 1 167 ? 15.149  4.152   0.155   1.00 89.67 167 A 1 
ATOM 1297 O O   . PRO A 1 167 ? 14.823  5.038   0.945   1.00 89.64 167 A 1 
ATOM 1298 C CB  . PRO A 1 167 ? 16.876  4.610   -1.651  1.00 86.84 167 A 1 
ATOM 1299 C CG  . PRO A 1 167 ? 18.029  3.765   -2.189  1.00 84.63 167 A 1 
ATOM 1300 C CD  . PRO A 1 167 ? 17.712  2.376   -1.650  1.00 85.50 167 A 1 
ATOM 1301 N N   . TYR A 1 168 ? 14.267  3.257   -0.279  1.00 86.26 168 A 1 
ATOM 1302 C CA  . TYR A 1 168 ? 12.883  3.197   0.194   1.00 86.77 168 A 1 
ATOM 1303 C C   . TYR A 1 168 ? 12.811  2.944   1.705   1.00 88.91 168 A 1 
ATOM 1304 O O   . TYR A 1 168 ? 12.125  3.678   2.411   1.00 88.89 168 A 1 
ATOM 1305 C CB  . TYR A 1 168 ? 12.104  2.118   -0.563  1.00 86.67 168 A 1 
ATOM 1306 C CG  . TYR A 1 168 ? 10.767  1.793   0.078   1.00 84.16 168 A 1 
ATOM 1307 C CD1 . TYR A 1 168 ? 10.629  0.647   0.888   1.00 80.75 168 A 1 
ATOM 1308 C CD2 . TYR A 1 168 ? 9.675   2.662   -0.095  1.00 80.79 168 A 1 
ATOM 1309 C CE1 . TYR A 1 168 ? 9.396   0.360   1.507   1.00 79.70 168 A 1 
ATOM 1310 C CE2 . TYR A 1 168 ? 8.439   2.379   0.523   1.00 79.82 168 A 1 
ATOM 1311 C CZ  . TYR A 1 168 ? 8.300   1.225   1.321   1.00 81.97 168 A 1 
ATOM 1312 O OH  . TYR A 1 168 ? 7.102   0.948   1.910   1.00 80.78 168 A 1 
ATOM 1313 N N   . ALA A 1 169 ? 13.545  1.956   2.222   1.00 88.05 169 A 1 
ATOM 1314 C CA  . ALA A 1 169 ? 13.583  1.648   3.647   1.00 86.96 169 A 1 
ATOM 1315 C C   . ALA A 1 169 ? 14.124  2.830   4.472   1.00 88.56 169 A 1 
ATOM 1316 O O   . ALA A 1 169 ? 13.506  3.213   5.463   1.00 89.15 169 A 1 
ATOM 1317 C CB  . ALA A 1 169 ? 14.403  0.374   3.837   1.00 86.34 169 A 1 
ATOM 1318 N N   . ILE A 1 170 ? 15.206  3.484   4.013   1.00 88.72 170 A 1 
ATOM 1319 C CA  . ILE A 1 170 ? 15.726  4.726   4.617   1.00 89.34 170 A 1 
ATOM 1320 C C   . ILE A 1 170 ? 14.639  5.808   4.636   1.00 90.22 170 A 1 
ATOM 1321 O O   . ILE A 1 170 ? 14.416  6.449   5.662   1.00 90.64 170 A 1 
ATOM 1322 C CB  . ILE A 1 170 ? 16.987  5.222   3.868   1.00 89.27 170 A 1 
ATOM 1323 C CG1 . ILE A 1 170 ? 18.145  4.207   4.011   1.00 88.18 170 A 1 
ATOM 1324 C CG2 . ILE A 1 170 ? 17.435  6.603   4.387   1.00 87.52 170 A 1 
ATOM 1325 C CD1 . ILE A 1 170 ? 19.336  4.478   3.083   1.00 81.84 170 A 1 
ATOM 1326 N N   . SER A 1 171 ? 13.925  5.985   3.527   1.00 88.38 171 A 1 
ATOM 1327 C CA  . SER A 1 171 ? 12.851  6.977   3.447   1.00 89.02 171 A 1 
ATOM 1328 C C   . SER A 1 171 ? 11.706  6.682   4.420   1.00 89.73 171 A 1 
ATOM 1329 O O   . SER A 1 171 ? 11.158  7.606   5.019   1.00 90.55 171 A 1 
ATOM 1330 C CB  . SER A 1 171 ? 12.340  7.101   2.007   1.00 89.81 171 A 1 
ATOM 1331 O OG  . SER A 1 171 ? 11.452  6.057   1.662   1.00 87.74 171 A 1 
ATOM 1332 N N   . LYS A 1 172 ? 11.368  5.403   4.637   1.00 90.18 172 A 1 
ATOM 1333 C CA  . LYS A 1 172 ? 10.346  4.989   5.608   1.00 89.35 172 A 1 
ATOM 1334 C C   . LYS A 1 172 ? 10.814  5.108   7.059   1.00 90.30 172 A 1 
ATOM 1335 O O   . LYS A 1 172 ? 9.994   5.455   7.903   1.00 90.45 172 A 1 
ATOM 1336 C CB  . LYS A 1 172 ? 9.834   3.583   5.267   1.00 89.61 172 A 1 
ATOM 1337 C CG  . LYS A 1 172 ? 8.907   3.548   4.033   1.00 88.29 172 A 1 
ATOM 1338 C CD  . LYS A 1 172 ? 7.668   4.438   4.226   1.00 85.58 172 A 1 
ATOM 1339 C CE  . LYS A 1 172 ? 6.541   4.132   3.239   1.00 84.39 172 A 1 
ATOM 1340 N NZ  . LYS A 1 172 ? 5.352   4.959   3.556   1.00 82.29 172 A 1 
ATOM 1341 N N   . THR A 1 173 ? 12.106  4.941   7.333   1.00 90.37 173 A 1 
ATOM 1342 C CA  . THR A 1 173 ? 12.696  5.323   8.625   1.00 89.97 173 A 1 
ATOM 1343 C C   . THR A 1 173 ? 12.529  6.825   8.873   1.00 91.02 173 A 1 
ATOM 1344 O O   . THR A 1 173 ? 12.100  7.222   9.951   1.00 90.75 173 A 1 
ATOM 1345 C CB  . THR A 1 173 ? 14.183  4.945   8.683   1.00 89.86 173 A 1 
ATOM 1346 O OG1 . THR A 1 173 ? 14.340  3.558   8.491   1.00 86.37 173 A 1 
ATOM 1347 C CG2 . THR A 1 173 ? 14.835  5.281   10.017  1.00 85.31 173 A 1 
ATOM 1348 N N   . GLY A 1 174 ? 12.790  7.667   7.867   1.00 91.94 174 A 1 
ATOM 1349 C CA  . GLY A 1 174 ? 12.528  9.104   7.957   1.00 91.91 174 A 1 
ATOM 1350 C C   . GLY A 1 174 ? 11.055  9.418   8.232   1.00 93.15 174 A 1 
ATOM 1351 O O   . GLY A 1 174 ? 10.761  10.173  9.152   1.00 93.12 174 A 1 
ATOM 1352 N N   . THR A 1 175 ? 10.129  8.793   7.511   1.00 92.78 175 A 1 
ATOM 1353 C CA  . THR A 1 175 ? 8.675   8.922   7.728   1.00 92.63 175 A 1 
ATOM 1354 C C   . THR A 1 175 ? 8.266   8.549   9.158   1.00 93.25 175 A 1 
ATOM 1355 O O   . THR A 1 175 ? 7.512   9.295   9.781   1.00 92.20 175 A 1 
ATOM 1356 C CB  . THR A 1 175 ? 7.917   8.042   6.720   1.00 92.10 175 A 1 
ATOM 1357 O OG1 . THR A 1 175 ? 8.158   8.471   5.398   1.00 87.65 175 A 1 
ATOM 1358 C CG2 . THR A 1 175 ? 6.402   8.043   6.899   1.00 87.34 175 A 1 
ATOM 1359 N N   . ASP A 1 176 ? 8.777   7.428   9.685   1.00 93.54 176 A 1 
ATOM 1360 C CA  . ASP A 1 176 ? 8.511   6.942   11.046  1.00 93.20 176 A 1 
ATOM 1361 C C   . ASP A 1 176 ? 8.945   7.970   12.101  1.00 93.56 176 A 1 
ATOM 1362 O O   . ASP A 1 176 ? 8.142   8.428   12.914  1.00 93.05 176 A 1 
ATOM 1363 C CB  . ASP A 1 176 ? 9.241   5.601   11.235  1.00 93.06 176 A 1 
ATOM 1364 C CG  . ASP A 1 176 ? 8.897   4.862   12.536  1.00 92.17 176 A 1 
ATOM 1365 O OD1 . ASP A 1 176 ? 9.341   5.278   13.624  1.00 87.35 176 A 1 
ATOM 1366 O OD2 . ASP A 1 176 ? 8.258   3.787   12.451  1.00 87.24 176 A 1 
ATOM 1367 N N   . LEU A 1 177 ? 10.201  8.391   12.032  1.00 94.18 177 A 1 
ATOM 1368 C CA  . LEU A 1 177 ? 10.786  9.329   12.988  1.00 94.24 177 A 1 
ATOM 1369 C C   . LEU A 1 177 ? 10.145  10.720  12.913  1.00 95.13 177 A 1 
ATOM 1370 O O   . LEU A 1 177 ? 9.948   11.346  13.949  1.00 94.96 177 A 1 
ATOM 1371 C CB  . LEU A 1 177 ? 12.302  9.412   12.752  1.00 94.07 177 A 1 
ATOM 1372 C CG  . LEU A 1 177 ? 13.074  8.107   13.034  1.00 92.44 177 A 1 
ATOM 1373 C CD1 . LEU A 1 177 ? 14.546  8.305   12.667  1.00 89.52 177 A 1 
ATOM 1374 C CD2 . LEU A 1 177 ? 12.993  7.677   14.497  1.00 89.39 177 A 1 
ATOM 1375 N N   . ILE A 1 178 ? 9.791   11.202  11.721  1.00 95.92 178 A 1 
ATOM 1376 C CA  . ILE A 1 178 ? 9.093   12.480  11.536  1.00 96.26 178 A 1 
ATOM 1377 C C   . ILE A 1 178 ? 7.720   12.436  12.211  1.00 96.55 178 A 1 
ATOM 1378 O O   . ILE A 1 178 ? 7.392   13.358  12.947  1.00 96.47 178 A 1 
ATOM 1379 C CB  . ILE A 1 178 ? 9.008   12.836  10.038  1.00 96.15 178 A 1 
ATOM 1380 C CG1 . ILE A 1 178 ? 10.400  13.280  9.536   1.00 94.34 178 A 1 
ATOM 1381 C CG2 . ILE A 1 178 ? 7.990   13.954  9.763   1.00 94.57 178 A 1 
ATOM 1382 C CD1 . ILE A 1 178 ? 10.508  13.327  8.011   1.00 88.95 178 A 1 
ATOM 1383 N N   . GLY A 1 179 ? 6.935   11.367  12.015  1.00 95.92 179 A 1 
ATOM 1384 C CA  . GLY A 1 179 ? 5.629   11.233  12.662  1.00 95.38 179 A 1 
ATOM 1385 C C   . GLY A 1 179 ? 5.717   11.337  14.187  1.00 95.75 179 A 1 
ATOM 1386 O O   . GLY A 1 179 ? 4.994   12.121  14.803  1.00 95.46 179 A 1 
ATOM 1387 N N   . ARG A 1 180 ? 6.668   10.621  14.782  1.00 95.74 180 A 1 
ATOM 1388 C CA  . ARG A 1 180 ? 6.932   10.647  16.233  1.00 95.08 180 A 1 
ATOM 1389 C C   . ARG A 1 180 ? 7.419   12.017  16.712  1.00 96.08 180 A 1 
ATOM 1390 O O   . ARG A 1 180 ? 6.924   12.518  17.715  1.00 95.73 180 A 1 
ATOM 1391 C CB  . ARG A 1 180 ? 7.947   9.558   16.580  1.00 93.74 180 A 1 
ATOM 1392 C CG  . ARG A 1 180 ? 7.371   8.148   16.358  1.00 90.64 180 A 1 
ATOM 1393 C CD  . ARG A 1 180 ? 8.457   7.079   16.459  1.00 88.35 180 A 1 
ATOM 1394 N NE  . ARG A 1 180 ? 9.112   7.083   17.774  1.00 83.74 180 A 1 
ATOM 1395 C CZ  . ARG A 1 180 ? 10.182  6.389   18.111  1.00 82.14 180 A 1 
ATOM 1396 N NH1 . ARG A 1 180 ? 10.785  5.601   17.270  1.00 73.66 180 A 1 
ATOM 1397 N NH2 . ARG A 1 180 ? 10.664  6.486   19.326  1.00 72.15 180 A 1 
ATOM 1398 N N   . TYR A 1 181 ? 8.333   12.641  15.974  1.00 96.25 181 A 1 
ATOM 1399 C CA  . TYR A 1 181 ? 8.842   13.974  16.293  1.00 96.62 181 A 1 
ATOM 1400 C C   . TYR A 1 181 ? 7.726   15.026  16.336  1.00 97.07 181 A 1 
ATOM 1401 O O   . TYR A 1 181 ? 7.659   15.805  17.281  1.00 96.85 181 A 1 
ATOM 1402 C CB  . TYR A 1 181 ? 9.921   14.364  15.273  1.00 96.60 181 A 1 
ATOM 1403 C CG  . TYR A 1 181 ? 10.298  15.832  15.333  1.00 95.30 181 A 1 
ATOM 1404 C CD1 . TYR A 1 181 ? 9.773   16.735  14.385  1.00 91.11 181 A 1 
ATOM 1405 C CD2 . TYR A 1 181 ? 11.122  16.306  16.368  1.00 92.22 181 A 1 
ATOM 1406 C CE1 . TYR A 1 181 ? 10.071  18.104  14.474  1.00 90.60 181 A 1 
ATOM 1407 C CE2 . TYR A 1 181 ? 11.424  17.677  16.463  1.00 90.07 181 A 1 
ATOM 1408 C CZ  . TYR A 1 181 ? 10.895  18.578  15.515  1.00 91.15 181 A 1 
ATOM 1409 O OH  . TYR A 1 181 ? 11.178  19.905  15.614  1.00 90.07 181 A 1 
ATOM 1410 N N   . TYR A 1 182 ? 6.821   15.057  15.354  1.00 97.49 182 A 1 
ATOM 1411 C CA  . TYR A 1 182 ? 5.716   16.025  15.344  1.00 97.69 182 A 1 
ATOM 1412 C C   . TYR A 1 182 ? 4.716   15.780  16.482  1.00 97.77 182 A 1 
ATOM 1413 O O   . TYR A 1 182 ? 4.165   16.741  17.015  1.00 97.26 182 A 1 
ATOM 1414 C CB  . TYR A 1 182 ? 5.013   16.029  13.981  1.00 97.79 182 A 1 
ATOM 1415 C CG  . TYR A 1 182 ? 5.644   16.967  12.965  1.00 97.83 182 A 1 
ATOM 1416 C CD1 . TYR A 1 182 ? 5.094   18.244  12.743  1.00 96.63 182 A 1 
ATOM 1417 C CD2 . TYR A 1 182 ? 6.782   16.572  12.244  1.00 96.68 182 A 1 
ATOM 1418 C CE1 . TYR A 1 182 ? 5.679   19.118  11.805  1.00 96.11 182 A 1 
ATOM 1419 C CE2 . TYR A 1 182 ? 7.379   17.441  11.310  1.00 96.12 182 A 1 
ATOM 1420 C CZ  . TYR A 1 182 ? 6.826   18.716  11.087  1.00 96.79 182 A 1 
ATOM 1421 O OH  . TYR A 1 182 ? 7.407   19.555  10.188  1.00 95.74 182 A 1 
ATOM 1422 N N   . ALA A 1 183 ? 4.515   14.517  16.876  1.00 97.75 183 A 1 
ATOM 1423 C CA  . ALA A 1 183 ? 3.696   14.187  18.037  1.00 97.55 183 A 1 
ATOM 1424 C C   . ALA A 1 183 ? 4.309   14.728  19.336  1.00 97.56 183 A 1 
ATOM 1425 O O   . ALA A 1 183 ? 3.617   15.385  20.109  1.00 97.11 183 A 1 
ATOM 1426 C CB  . ALA A 1 183 ? 3.500   12.672  18.094  1.00 97.30 183 A 1 
ATOM 1427 N N   . GLU A 1 184 ? 5.603   14.508  19.551  1.00 97.34 184 A 1 
ATOM 1428 C CA  . GLU A 1 184 ? 6.314   14.923  20.766  1.00 96.95 184 A 1 
ATOM 1429 C C   . GLU A 1 184 ? 6.553   16.439  20.818  1.00 97.26 184 A 1 
ATOM 1430 O O   . GLU A 1 184 ? 6.242   17.088  21.813  1.00 96.33 184 A 1 
ATOM 1431 C CB  . GLU A 1 184 ? 7.629   14.131  20.842  1.00 95.97 184 A 1 
ATOM 1432 C CG  . GLU A 1 184 ? 8.402   14.371  22.145  1.00 84.57 184 A 1 
ATOM 1433 C CD  . GLU A 1 184 ? 9.693   13.536  22.247  1.00 81.31 184 A 1 
ATOM 1434 O OE1 . GLU A 1 184 ? 10.485  13.809  23.181  1.00 73.63 184 A 1 
ATOM 1435 O OE2 . GLU A 1 184 ? 9.898   12.626  21.404  1.00 75.60 184 A 1 
ATOM 1436 N N   . ALA A 1 185 ? 7.070   17.026  19.740  1.00 97.87 185 A 1 
ATOM 1437 C CA  . ALA A 1 185 ? 7.481   18.429  19.727  1.00 97.70 185 A 1 
ATOM 1438 C C   . ALA A 1 185 ? 6.308   19.418  19.649  1.00 97.74 185 A 1 
ATOM 1439 O O   . ALA A 1 185 ? 6.432   20.551  20.113  1.00 96.98 185 A 1 
ATOM 1440 C CB  . ALA A 1 185 ? 8.447   18.636  18.556  1.00 97.29 185 A 1 
ATOM 1441 N N   . TYR A 1 186 ? 5.194   19.015  19.044  1.00 97.98 186 A 1 
ATOM 1442 C CA  . TYR A 1 186 ? 4.062   19.904  18.762  1.00 97.83 186 A 1 
ATOM 1443 C C   . TYR A 1 186 ? 2.722   19.385  19.290  1.00 97.90 186 A 1 
ATOM 1444 O O   . TYR A 1 186 ? 1.679   19.928  18.927  1.00 96.97 186 A 1 
ATOM 1445 C CB  . TYR A 1 186 ? 4.000   20.207  17.258  1.00 97.57 186 A 1 
ATOM 1446 C CG  . TYR A 1 186 ? 5.286   20.732  16.655  1.00 97.40 186 A 1 
ATOM 1447 C CD1 . TYR A 1 186 ? 5.837   21.950  17.106  1.00 95.56 186 A 1 
ATOM 1448 C CD2 . TYR A 1 186 ? 5.938   20.004  15.646  1.00 95.97 186 A 1 
ATOM 1449 C CE1 . TYR A 1 186 ? 7.034   22.434  16.551  1.00 94.69 186 A 1 
ATOM 1450 C CE2 . TYR A 1 186 ? 7.134   20.484  15.086  1.00 94.91 186 A 1 
ATOM 1451 C CZ  . TYR A 1 186 ? 7.685   21.700  15.537  1.00 95.19 186 A 1 
ATOM 1452 O OH  . TYR A 1 186 ? 8.841   22.163  14.998  1.00 93.53 186 A 1 
ATOM 1453 N N   . ASP A 1 187 ? 2.729   18.351  20.132  1.00 97.37 187 A 1 
ATOM 1454 C CA  . ASP A 1 187 ? 1.535   17.748  20.728  1.00 97.45 187 A 1 
ATOM 1455 C C   . ASP A 1 187 ? 0.475   17.296  19.696  1.00 97.82 187 A 1 
ATOM 1456 O O   . ASP A 1 187 ? -0.729  17.278  19.957  1.00 97.04 187 A 1 
ATOM 1457 C CB  . ASP A 1 187 ? 0.993   18.668  21.843  1.00 96.84 187 A 1 
ATOM 1458 C CG  . ASP A 1 187 ? -0.011  17.952  22.734  1.00 94.32 187 A 1 
ATOM 1459 O OD1 . ASP A 1 187 ? 0.240   16.785  23.114  1.00 90.29 187 A 1 
ATOM 1460 O OD2 . ASP A 1 187 ? -1.105  18.498  22.998  1.00 89.85 187 A 1 
ATOM 1461 N N   . MET A 1 188 ? 0.912   16.925  18.488  1.00 97.87 188 A 1 
ATOM 1462 C CA  . MET A 1 188 ? 0.019   16.430  17.438  1.00 98.16 188 A 1 
ATOM 1463 C C   . MET A 1 188 ? -0.385  14.977  17.706  1.00 98.25 188 A 1 
ATOM 1464 O O   . MET A 1 188 ? 0.445   14.152  18.087  1.00 97.80 188 A 1 
ATOM 1465 C CB  . MET A 1 188 ? 0.674   16.564  16.057  1.00 98.16 188 A 1 
ATOM 1466 C CG  . MET A 1 188 ? 0.922   18.031  15.658  1.00 97.66 188 A 1 
ATOM 1467 S SD  . MET A 1 188 ? 1.715   18.272  14.048  1.00 97.42 188 A 1 
ATOM 1468 C CE  . MET A 1 188 ? 0.443   17.653  12.919  1.00 94.70 188 A 1 
ATOM 1469 N N   . THR A 1 189 ? -1.645  14.624  17.454  1.00 97.68 189 A 1 
ATOM 1470 C CA  . THR A 1 189 ? -2.119  13.236  17.598  1.00 97.85 189 A 1 
ATOM 1471 C C   . THR A 1 189 ? -1.707  12.407  16.381  1.00 98.08 189 A 1 
ATOM 1472 O O   . THR A 1 189 ? -2.510  12.134  15.496  1.00 97.80 189 A 1 
ATOM 1473 C CB  . THR A 1 189 ? -3.633  13.169  17.869  1.00 97.61 189 A 1 
ATOM 1474 O OG1 . THR A 1 189 ? -3.961  14.034  18.932  1.00 95.33 189 A 1 
ATOM 1475 C CG2 . THR A 1 189 ? -4.073  11.773  18.298  1.00 95.04 189 A 1 
ATOM 1476 N N   . VAL A 1 190 ? -0.430  12.038  16.327  1.00 97.69 190 A 1 
ATOM 1477 C CA  . VAL A 1 190 ? 0.149   11.222  15.252  1.00 97.78 190 A 1 
ATOM 1478 C C   . VAL A 1 190 ? 0.497   9.842   15.793  1.00 97.69 190 A 1 
ATOM 1479 O O   . VAL A 1 190 ? 1.242   9.746   16.765  1.00 97.18 190 A 1 
ATOM 1480 C CB  . VAL A 1 190 ? 1.404   11.879  14.637  1.00 97.54 190 A 1 
ATOM 1481 C CG1 . VAL A 1 190 ? 1.898   11.095  13.418  1.00 96.12 190 A 1 
ATOM 1482 C CG2 . VAL A 1 190 ? 1.154   13.321  14.189  1.00 95.93 190 A 1 
ATOM 1483 N N   . MET A 1 191 ? 0.020   8.782   15.145  1.00 96.43 191 A 1 
ATOM 1484 C CA  . MET A 1 191 ? 0.456   7.411   15.380  1.00 96.07 191 A 1 
ATOM 1485 C C   . MET A 1 191 ? 1.098   6.847   14.126  1.00 96.36 191 A 1 
ATOM 1486 O O   . MET A 1 191 ? 0.644   7.101   13.009  1.00 96.04 191 A 1 
ATOM 1487 C CB  . MET A 1 191 ? -0.687  6.495   15.829  1.00 95.38 191 A 1 
ATOM 1488 C CG  . MET A 1 191 ? -1.315  6.906   17.168  1.00 93.54 191 A 1 
ATOM 1489 S SD  . MET A 1 191 ? -2.470  8.300   17.106  1.00 92.09 191 A 1 
ATOM 1490 C CE  . MET A 1 191 ? -3.743  7.595   16.043  1.00 83.96 191 A 1 
ATOM 1491 N N   . THR A 1 192 ? 2.141   6.043   14.305  1.00 96.06 192 A 1 
ATOM 1492 C CA  . THR A 1 192 ? 2.895   5.454   13.199  1.00 95.73 192 A 1 
ATOM 1493 C C   . THR A 1 192 ? 2.643   3.951   13.109  1.00 95.69 192 A 1 
ATOM 1494 O O   . THR A 1 192 ? 2.641   3.248   14.112  1.00 94.89 192 A 1 
ATOM 1495 C CB  . THR A 1 192 ? 4.388   5.770   13.336  1.00 94.89 192 A 1 
ATOM 1496 O OG1 . THR A 1 192 ? 4.574   7.172   13.353  1.00 89.41 192 A 1 
ATOM 1497 C CG2 . THR A 1 192 ? 5.196   5.246   12.161  1.00 89.53 192 A 1 
ATOM 1498 N N   . THR A 1 193 ? 2.466   3.431   11.909  1.00 93.21 193 A 1 
ATOM 1499 C CA  . THR A 1 193 ? 2.431   1.980   11.706  1.00 92.55 193 A 1 
ATOM 1500 C C   . THR A 1 193 ? 3.649   1.491   10.943  1.00 91.83 193 A 1 
ATOM 1501 O O   . THR A 1 193 ? 4.070   2.101   9.960   1.00 91.12 193 A 1 
ATOM 1502 C CB  . THR A 1 193 ? 1.160   1.489   11.013  1.00 93.08 193 A 1 
ATOM 1503 O OG1 . THR A 1 193 ? 1.062   2.051   9.724   1.00 89.77 193 A 1 
ATOM 1504 C CG2 . THR A 1 193 ? -0.088  1.833   11.805  1.00 89.29 193 A 1 
ATOM 1505 N N   . ARG A 1 194 ? 4.174   0.347   11.358  1.00 91.69 194 A 1 
ATOM 1506 C CA  . ARG A 1 194 ? 5.180   -0.431  10.635  1.00 90.46 194 A 1 
ATOM 1507 C C   . ARG A 1 194 ? 4.497   -1.687  10.120  1.00 90.53 194 A 1 
ATOM 1508 O O   . ARG A 1 194 ? 4.532   -2.744  10.738  1.00 88.78 194 A 1 
ATOM 1509 C CB  . ARG A 1 194 ? 6.367   -0.714  11.548  1.00 89.66 194 A 1 
ATOM 1510 C CG  . ARG A 1 194 ? 7.060   0.583   11.999  1.00 87.86 194 A 1 
ATOM 1511 C CD  . ARG A 1 194 ? 7.958   0.269   13.184  1.00 85.14 194 A 1 
ATOM 1512 N NE  . ARG A 1 194 ? 8.540   1.476   13.773  1.00 84.55 194 A 1 
ATOM 1513 C CZ  . ARG A 1 194 ? 9.157   1.522   14.937  1.00 84.38 194 A 1 
ATOM 1514 N NH1 . ARG A 1 194 ? 9.313   0.462   15.682  1.00 78.18 194 A 1 
ATOM 1515 N NH2 . ARG A 1 194 ? 9.632   2.642   15.375  1.00 77.56 194 A 1 
ATOM 1516 N N   . MET A 1 195 ? 3.780   -1.520  9.013   1.00 85.53 195 A 1 
ATOM 1517 C CA  . MET A 1 195 ? 2.993   -2.596  8.425   1.00 84.17 195 A 1 
ATOM 1518 C C   . MET A 1 195 ? 3.917   -3.609  7.747   1.00 84.49 195 A 1 
ATOM 1519 O O   . MET A 1 195 ? 4.718   -3.246  6.881   1.00 81.37 195 A 1 
ATOM 1520 C CB  . MET A 1 195 ? 1.960   -2.005  7.457   1.00 83.30 195 A 1 
ATOM 1521 C CG  . MET A 1 195 ? 0.946   -3.054  6.980   1.00 78.97 195 A 1 
ATOM 1522 S SD  . MET A 1 195 ? -0.201  -3.614  8.257   1.00 77.06 195 A 1 
ATOM 1523 C CE  . MET A 1 195 ? -0.869  -5.108  7.485   1.00 69.64 195 A 1 
ATOM 1524 N N   . PHE A 1 196 ? 3.798   -4.880  8.128   1.00 82.96 196 A 1 
ATOM 1525 C CA  . PHE A 1 196 ? 4.448   -6.005  7.456   1.00 81.91 196 A 1 
ATOM 1526 C C   . PHE A 1 196 ? 3.746   -6.323  6.133   1.00 84.06 196 A 1 
ATOM 1527 O O   . PHE A 1 196 ? 2.768   -5.659  5.757   1.00 80.29 196 A 1 
ATOM 1528 C CB  . PHE A 1 196 ? 4.534   -7.198  8.415   1.00 79.43 196 A 1 
ATOM 1529 C CG  . PHE A 1 196 ? 5.625   -7.030  9.463   1.00 78.28 196 A 1 
ATOM 1530 C CD1 . PHE A 1 196 ? 6.817   -7.775  9.370   1.00 71.08 196 A 1 
ATOM 1531 C CD2 . PHE A 1 196 ? 5.473   -6.103  10.507  1.00 68.38 196 A 1 
ATOM 1532 C CE1 . PHE A 1 196 ? 7.839   -7.597  10.319  1.00 66.73 196 A 1 
ATOM 1533 C CE2 . PHE A 1 196 ? 6.501   -5.919  11.449  1.00 65.79 196 A 1 
ATOM 1534 C CZ  . PHE A 1 196 ? 7.679   -6.668  11.360  1.00 73.40 196 A 1 
ATOM 1535 N N   . THR A 1 197 ? 4.259   -7.303  5.393   1.00 84.03 197 A 1 
ATOM 1536 C CA  . THR A 1 197 ? 3.738   -7.618  4.056   1.00 84.51 197 A 1 
ATOM 1537 C C   . THR A 1 197 ? 2.219   -7.785  4.083   1.00 86.66 197 A 1 
ATOM 1538 O O   . THR A 1 197 ? 1.681   -8.655  4.756   1.00 85.05 197 A 1 
ATOM 1539 C CB  . THR A 1 197 ? 4.396   -8.872  3.471   1.00 82.47 197 A 1 
ATOM 1540 O OG1 . THR A 1 197 ? 5.795   -8.710  3.453   1.00 77.25 197 A 1 
ATOM 1541 C CG2 . THR A 1 197 ? 3.969   -9.138  2.028   1.00 74.89 197 A 1 
ATOM 1542 N N   . HIS A 1 198 ? 1.527   -6.937  3.328   1.00 87.70 198 A 1 
ATOM 1543 C CA  . HIS A 1 198 ? 0.086   -6.996  3.146   1.00 88.08 198 A 1 
ATOM 1544 C C   . HIS A 1 198 ? -0.225  -6.920  1.658   1.00 88.91 198 A 1 
ATOM 1545 O O   . HIS A 1 198 ? 0.397   -6.156  0.917   1.00 85.87 198 A 1 
ATOM 1546 C CB  . HIS A 1 198 ? -0.611  -5.894  3.957   1.00 86.56 198 A 1 
ATOM 1547 C CG  . HIS A 1 198 ? -0.184  -4.504  3.576   1.00 84.87 198 A 1 
ATOM 1548 N ND1 . HIS A 1 198 ? 1.006   -3.905  3.929   1.00 76.58 198 A 1 
ATOM 1549 C CD2 . HIS A 1 198 ? -0.859  -3.617  2.790   1.00 77.25 198 A 1 
ATOM 1550 C CE1 . HIS A 1 198 ? 1.048   -2.692  3.367   1.00 78.19 198 A 1 
ATOM 1551 N NE2 . HIS A 1 198 ? -0.066  -2.470  2.664   1.00 79.63 198 A 1 
ATOM 1552 N N   . THR A 1 199 ? -1.153  -7.745  1.202   1.00 92.19 199 A 1 
ATOM 1553 C CA  . THR A 1 199 ? -1.443  -7.928  -0.220  1.00 93.60 199 A 1 
ATOM 1554 C C   . THR A 1 199 ? -2.895  -8.328  -0.449  1.00 94.96 199 A 1 
ATOM 1555 O O   . THR A 1 199 ? -3.686  -8.390  0.485   1.00 94.74 199 A 1 
ATOM 1556 C CB  . THR A 1 199 ? -0.445  -8.931  -0.830  1.00 92.99 199 A 1 
ATOM 1557 O OG1 . THR A 1 199 ? -0.505  -8.849  -2.234  1.00 88.43 199 A 1 
ATOM 1558 C CG2 . THR A 1 199 ? -0.679  -10.379 -0.405  1.00 88.39 199 A 1 
ATOM 1559 N N   . GLY A 1 200 ? -3.264  -8.530  -1.704  1.00 91.61 200 A 1 
ATOM 1560 C CA  . GLY A 1 200 ? -4.619  -8.839  -2.123  1.00 91.42 200 A 1 
ATOM 1561 C C   . GLY A 1 200 ? -4.982  -8.120  -3.423  1.00 93.18 200 A 1 
ATOM 1562 O O   . GLY A 1 200 ? -4.094  -7.661  -4.152  1.00 91.78 200 A 1 
ATOM 1563 N N   . PRO A 1 201 ? -6.278  -7.990  -3.742  1.00 95.46 201 A 1 
ATOM 1564 C CA  . PRO A 1 201 ? -6.735  -7.254  -4.915  1.00 94.58 201 A 1 
ATOM 1565 C C   . PRO A 1 201 ? -6.133  -5.843  -5.002  1.00 94.53 201 A 1 
ATOM 1566 O O   . PRO A 1 201 ? -5.902  -5.186  -3.990  1.00 92.40 201 A 1 
ATOM 1567 C CB  . PRO A 1 201 ? -8.262  -7.217  -4.797  1.00 93.55 201 A 1 
ATOM 1568 C CG  . PRO A 1 201 ? -8.574  -8.462  -3.969  1.00 93.03 201 A 1 
ATOM 1569 C CD  . PRO A 1 201 ? -7.398  -8.553  -3.012  1.00 95.81 201 A 1 
ATOM 1570 N N   . ARG A 1 202 ? -5.898  -5.363  -6.221  1.00 93.55 202 A 1 
ATOM 1571 C CA  . ARG A 1 202 ? -5.326  -4.029  -6.527  1.00 92.08 202 A 1 
ATOM 1572 C C   . ARG A 1 202 ? -3.843  -3.853  -6.150  1.00 92.89 202 A 1 
ATOM 1573 O O   . ARG A 1 202 ? -3.309  -2.751  -6.291  1.00 90.67 202 A 1 
ATOM 1574 C CB  . ARG A 1 202 ? -6.201  -2.891  -5.959  1.00 91.76 202 A 1 
ATOM 1575 C CG  . ARG A 1 202 ? -7.710  -3.069  -6.202  1.00 90.91 202 A 1 
ATOM 1576 C CD  . ARG A 1 202 ? -8.502  -1.963  -5.500  1.00 87.61 202 A 1 
ATOM 1577 N NE  . ARG A 1 202 ? -9.947  -2.262  -5.475  1.00 90.55 202 A 1 
ATOM 1578 C CZ  . ARG A 1 202 ? -10.837 -1.728  -4.649  1.00 91.36 202 A 1 
ATOM 1579 N NH1 . ARG A 1 202 ? -10.549 -0.781  -3.808  1.00 86.34 202 A 1 
ATOM 1580 N NH2 . ARG A 1 202 ? -12.060 -2.148  -4.630  1.00 88.32 202 A 1 
ATOM 1581 N N   . ARG A 1 203 ? -3.145  -4.911  -5.712  1.00 90.99 203 A 1 
ATOM 1582 C CA  . ARG A 1 203 ? -1.704  -4.886  -5.412  1.00 90.32 203 A 1 
ATOM 1583 C C   . ARG A 1 203 ? -0.890  -4.548  -6.662  1.00 90.56 203 A 1 
ATOM 1584 O O   . ARG A 1 203 ? -1.092  -5.141  -7.723  1.00 87.41 203 A 1 
ATOM 1585 C CB  . ARG A 1 203 ? -1.297  -6.240  -4.823  1.00 88.68 203 A 1 
ATOM 1586 C CG  . ARG A 1 203 ? 0.144   -6.320  -4.307  1.00 86.25 203 A 1 
ATOM 1587 C CD  . ARG A 1 203 ? 0.403   -5.381  -3.125  1.00 83.56 203 A 1 
ATOM 1588 N NE  . ARG A 1 203 ? 1.634   -5.781  -2.424  1.00 84.38 203 A 1 
ATOM 1589 C CZ  . ARG A 1 203 ? 2.218   -5.164  -1.420  1.00 83.54 203 A 1 
ATOM 1590 N NH1 . ARG A 1 203 ? 1.808   -4.020  -0.959  1.00 76.76 203 A 1 
ATOM 1591 N NH2 . ARG A 1 203 ? 3.249   -5.716  -0.852  1.00 75.52 203 A 1 
ATOM 1592 N N   . SER A 1 204 ? 0.048   -3.611  -6.529  1.00 90.08 204 A 1 
ATOM 1593 C CA  . SER A 1 204 ? 0.936   -3.222  -7.633  1.00 87.32 204 A 1 
ATOM 1594 C C   . SER A 1 204 ? 1.860   -4.368  -8.049  1.00 88.87 204 A 1 
ATOM 1595 O O   . SER A 1 204 ? 2.372   -5.102  -7.204  1.00 86.59 204 A 1 
ATOM 1596 C CB  . SER A 1 204 ? 1.755   -1.991  -7.256  1.00 84.41 204 A 1 
ATOM 1597 O OG  . SER A 1 204 ? 2.522   -1.570  -8.365  1.00 76.58 204 A 1 
ATOM 1598 N N   . ASP A 1 205 ? 2.118   -4.487  -9.343  1.00 87.84 205 A 1 
ATOM 1599 C CA  . ASP A 1 205 ? 2.876   -5.575  -9.970  1.00 86.38 205 A 1 
ATOM 1600 C C   . ASP A 1 205 ? 4.390   -5.552  -9.706  1.00 85.50 205 A 1 
ATOM 1601 O O   . ASP A 1 205 ? 5.090   -6.473  -10.112 1.00 81.15 205 A 1 
ATOM 1602 C CB  . ASP A 1 205 ? 2.579   -5.577  -11.475 1.00 83.97 205 A 1 
ATOM 1603 C CG  . ASP A 1 205 ? 3.110   -4.358  -12.245 1.00 82.96 205 A 1 
ATOM 1604 O OD1 . ASP A 1 205 ? 3.500   -3.349  -11.624 1.00 78.70 205 A 1 
ATOM 1605 O OD2 . ASP A 1 205 ? 3.112   -4.429  -13.495 1.00 80.32 205 A 1 
ATOM 1606 N N   . VAL A 1 206 ? 4.894   -4.542  -9.005  1.00 84.57 206 A 1 
ATOM 1607 C CA  . VAL A 1 206 ? 6.304   -4.443  -8.585  1.00 81.58 206 A 1 
ATOM 1608 C C   . VAL A 1 206 ? 6.626   -5.298  -7.351  1.00 83.36 206 A 1 
ATOM 1609 O O   . VAL A 1 206 ? 7.788   -5.471  -7.001  1.00 80.55 206 A 1 
ATOM 1610 C CB  . VAL A 1 206 ? 6.692   -2.981  -8.326  1.00 77.30 206 A 1 
ATOM 1611 C CG1 . VAL A 1 206 ? 6.453   -2.092  -9.556  1.00 71.95 206 A 1 
ATOM 1612 C CG2 . VAL A 1 206 ? 5.932   -2.406  -7.132  1.00 73.74 206 A 1 
ATOM 1613 N N   . PHE A 1 207 ? 5.604   -5.813  -6.663  1.00 87.90 207 A 1 
ATOM 1614 C CA  . PHE A 1 207 ? 5.762   -6.717  -5.528  1.00 89.11 207 A 1 
ATOM 1615 C C   . PHE A 1 207 ? 5.711   -8.169  -6.000  1.00 91.51 207 A 1 
ATOM 1616 O O   . PHE A 1 207 ? 4.921   -8.510  -6.875  1.00 90.67 207 A 1 
ATOM 1617 C CB  . PHE A 1 207 ? 4.704   -6.419  -4.468  1.00 87.51 207 A 1 
ATOM 1618 C CG  . PHE A 1 207 ? 4.816   -5.030  -3.871  1.00 85.90 207 A 1 
ATOM 1619 C CD1 . PHE A 1 207 ? 5.803   -4.749  -2.904  1.00 82.18 207 A 1 
ATOM 1620 C CD2 . PHE A 1 207 ? 3.941   -4.012  -4.289  1.00 82.38 207 A 1 
ATOM 1621 C CE1 . PHE A 1 207 ? 5.903   -3.459  -2.352  1.00 80.10 207 A 1 
ATOM 1622 C CE2 . PHE A 1 207 ? 4.042   -2.721  -3.735  1.00 79.20 207 A 1 
ATOM 1623 C CZ  . PHE A 1 207 ? 5.020   -2.442  -2.765  1.00 80.75 207 A 1 
ATOM 1624 N N   . HIS A 1 208 ? 6.545   -9.036  -5.399  1.00 91.35 208 A 1 
ATOM 1625 C CA  . HIS A 1 208 ? 6.789   -10.400 -5.875  1.00 91.94 208 A 1 
ATOM 1626 C C   . HIS A 1 208 ? 5.507   -11.223 -6.029  1.00 93.62 208 A 1 
ATOM 1627 O O   . HIS A 1 208 ? 5.273   -11.783 -7.099  1.00 93.54 208 A 1 
ATOM 1628 C CB  . HIS A 1 208 ? 7.799   -11.095 -4.949  1.00 91.09 208 A 1 
ATOM 1629 C CG  . HIS A 1 208 ? 7.320   -11.245 -3.524  1.00 89.92 208 A 1 
ATOM 1630 N ND1 . HIS A 1 208 ? 7.461   -10.321 -2.509  1.00 83.89 208 A 1 
ATOM 1631 C CD2 . HIS A 1 208 ? 6.624   -12.313 -3.027  1.00 82.88 208 A 1 
ATOM 1632 C CE1 . HIS A 1 208 ? 6.849   -10.812 -1.422  1.00 84.05 208 A 1 
ATOM 1633 N NE2 . HIS A 1 208 ? 6.329   -12.020 -1.694  1.00 84.43 208 A 1 
ATOM 1634 N N   . GLU A 1 209 ? 4.635   -11.233 -5.027  1.00 94.08 209 A 1 
ATOM 1635 C CA  . GLU A 1 209 ? 3.390   -11.997 -5.066  1.00 94.82 209 A 1 
ATOM 1636 C C   . GLU A 1 209 ? 2.447   -11.508 -6.176  1.00 95.97 209 A 1 
ATOM 1637 O O   . GLU A 1 209 ? 1.794   -12.301 -6.855  1.00 95.64 209 A 1 
ATOM 1638 C CB  . GLU A 1 209 ? 2.720   -11.976 -3.675  1.00 94.10 209 A 1 
ATOM 1639 C CG  . GLU A 1 209 ? 2.053   -10.658 -3.208  1.00 90.28 209 A 1 
ATOM 1640 C CD  . GLU A 1 209 ? 2.974   -9.491  -2.800  1.00 92.37 209 A 1 
ATOM 1641 O OE1 . GLU A 1 209 ? 2.425   -8.440  -2.381  1.00 86.44 209 A 1 
ATOM 1642 O OE2 . GLU A 1 209 ? 4.203   -9.585  -2.904  1.00 88.86 209 A 1 
ATOM 1643 N N   . SER A 1 210 ? 2.433   -10.201 -6.419  1.00 94.93 210 A 1 
ATOM 1644 C CA  . SER A 1 210 ? 1.581   -9.594  -7.438  1.00 95.57 210 A 1 
ATOM 1645 C C   . SER A 1 210 ? 2.141   -9.782  -8.845  1.00 96.28 210 A 1 
ATOM 1646 O O   . SER A 1 210 ? 1.386   -10.093 -9.765  1.00 96.32 210 A 1 
ATOM 1647 C CB  . SER A 1 210 ? 1.373   -8.118  -7.124  1.00 95.29 210 A 1 
ATOM 1648 O OG  . SER A 1 210 ? 0.329   -7.614  -7.934  1.00 91.79 210 A 1 
ATOM 1649 N N   . THR A 1 211 ? 3.472   -9.671  -9.029  1.00 95.53 211 A 1 
ATOM 1650 C CA  . THR A 1 211 ? 4.076   -9.987  -10.330 1.00 95.43 211 A 1 
ATOM 1651 C C   . THR A 1 211 ? 3.963   -11.468 -10.674 1.00 96.39 211 A 1 
ATOM 1652 O O   . THR A 1 211 ? 3.764   -11.796 -11.839 1.00 96.04 211 A 1 
ATOM 1653 C CB  . THR A 1 211 ? 5.522   -9.473  -10.465 1.00 93.89 211 A 1 
ATOM 1654 O OG1 . THR A 1 211 ? 5.949   -9.623  -11.805 1.00 82.45 211 A 1 
ATOM 1655 C CG2 . THR A 1 211 ? 6.538   -10.190 -9.601  1.00 81.05 211 A 1 
ATOM 1656 N N   . PHE A 1 212 ? 4.003   -12.382 -9.687  1.00 96.97 212 A 1 
ATOM 1657 C CA  . PHE A 1 212 ? 3.732   -13.803 -9.908  1.00 97.35 212 A 1 
ATOM 1658 C C   . PHE A 1 212 ? 2.294   -14.015 -10.383 1.00 97.85 212 A 1 
ATOM 1659 O O   . PHE A 1 212 ? 2.087   -14.585 -11.450 1.00 97.92 212 A 1 
ATOM 1660 C CB  . PHE A 1 212 ? 4.006   -14.622 -8.639  1.00 97.19 212 A 1 
ATOM 1661 C CG  . PHE A 1 212 ? 5.417   -14.593 -8.079  1.00 97.21 212 A 1 
ATOM 1662 C CD1 . PHE A 1 212 ? 6.527   -14.230 -8.863  1.00 96.21 212 A 1 
ATOM 1663 C CD2 . PHE A 1 212 ? 5.613   -14.965 -6.728  1.00 96.00 212 A 1 
ATOM 1664 C CE1 . PHE A 1 212 ? 7.817   -14.221 -8.302  1.00 95.71 212 A 1 
ATOM 1665 C CE2 . PHE A 1 212 ? 6.897   -14.960 -6.171  1.00 95.26 212 A 1 
ATOM 1666 C CZ  . PHE A 1 212 ? 8.004   -14.586 -6.954  1.00 95.95 212 A 1 
ATOM 1667 N N   . ALA A 1 213 ? 1.311   -13.478 -9.655  1.00 97.32 213 A 1 
ATOM 1668 C CA  . ALA A 1 213 ? -0.097  -13.583 -10.026 1.00 97.77 213 A 1 
ATOM 1669 C C   . ALA A 1 213 ? -0.380  -12.992 -11.420 1.00 98.04 213 A 1 
ATOM 1670 O O   . ALA A 1 213 ? -1.069  -13.615 -12.228 1.00 98.19 213 A 1 
ATOM 1671 C CB  . ALA A 1 213 ? -0.929  -12.899 -8.939  1.00 97.89 213 A 1 
ATOM 1672 N N   . LYS A 1 214 ? 0.202   -11.832 -11.739 1.00 97.68 214 A 1 
ATOM 1673 C CA  . LYS A 1 214 ? 0.104   -11.203 -13.065 1.00 97.68 214 A 1 
ATOM 1674 C C   . LYS A 1 214 ? 0.664   -12.099 -14.174 1.00 97.93 214 A 1 
ATOM 1675 O O   . LYS A 1 214 ? -0.010  -12.315 -15.179 1.00 97.96 214 A 1 
ATOM 1676 C CB  . LYS A 1 214 ? 0.844   -9.859  -13.031 1.00 97.12 214 A 1 
ATOM 1677 C CG  . LYS A 1 214 ? 0.745   -9.106  -14.370 1.00 96.18 214 A 1 
ATOM 1678 C CD  . LYS A 1 214 ? 1.590   -7.822  -14.377 1.00 94.29 214 A 1 
ATOM 1679 C CE  . LYS A 1 214 ? 3.081   -8.149  -14.336 1.00 90.92 214 A 1 
ATOM 1680 N NZ  . LYS A 1 214 ? 3.905   -6.930  -14.490 1.00 88.54 214 A 1 
ATOM 1681 N N   . GLN A 1 215 ? 1.886   -12.613 -13.993 1.00 98.02 215 A 1 
ATOM 1682 C CA  . GLN A 1 215 ? 2.514   -13.491 -14.985 1.00 97.95 215 A 1 
ATOM 1683 C C   . GLN A 1 215 ? 1.719   -14.786 -15.174 1.00 98.24 215 A 1 
ATOM 1684 O O   . GLN A 1 215 ? 1.478   -15.175 -16.311 1.00 98.27 215 A 1 
ATOM 1685 C CB  . GLN A 1 215 ? 3.962   -13.789 -14.581 1.00 97.64 215 A 1 
ATOM 1686 C CG  . GLN A 1 215 ? 4.901   -12.590 -14.793 1.00 96.96 215 A 1 
ATOM 1687 C CD  . GLN A 1 215 ? 6.302   -12.904 -14.287 1.00 97.14 215 A 1 
ATOM 1688 O OE1 . GLN A 1 215 ? 7.167   -13.370 -15.011 1.00 93.18 215 A 1 
ATOM 1689 N NE2 . GLN A 1 215 ? 6.574   -12.694 -13.017 1.00 93.07 215 A 1 
ATOM 1690 N N   . ILE A 1 216 ? 1.244   -15.408 -14.093 1.00 98.16 216 A 1 
ATOM 1691 C CA  . ILE A 1 216 ? 0.395   -16.608 -14.158 1.00 98.39 216 A 1 
ATOM 1692 C C   . ILE A 1 216 ? -0.894  -16.313 -14.932 1.00 98.44 216 A 1 
ATOM 1693 O O   . ILE A 1 216 ? -1.230  -17.065 -15.841 1.00 98.47 216 A 1 
ATOM 1694 C CB  . ILE A 1 216 ? 0.119   -17.153 -12.740 1.00 98.53 216 A 1 
ATOM 1695 C CG1 . ILE A 1 216 ? 1.426   -17.718 -12.133 1.00 98.23 216 A 1 
ATOM 1696 C CG2 . ILE A 1 216 ? -0.961  -18.253 -12.758 1.00 98.29 216 A 1 
ATOM 1697 C CD1 . ILE A 1 216 ? 1.356   -17.927 -10.617 1.00 97.12 216 A 1 
ATOM 1698 N N   . ALA A 1 217 ? -1.572  -15.194 -14.652 1.00 98.25 217 A 1 
ATOM 1699 C CA  . ALA A 1 217 ? -2.781  -14.806 -15.379 1.00 98.27 217 A 1 
ATOM 1700 C C   . ALA A 1 217 ? -2.527  -14.575 -16.883 1.00 98.32 217 A 1 
ATOM 1701 O O   . ALA A 1 217 ? -3.356  -14.945 -17.711 1.00 98.26 217 A 1 
ATOM 1702 C CB  . ALA A 1 217 ? -3.367  -13.556 -14.714 1.00 98.29 217 A 1 
ATOM 1703 N N   . MET A 1 218 ? -1.374  -14.005 -17.259 1.00 98.41 218 A 1 
ATOM 1704 C CA  . MET A 1 218 ? -0.987  -13.864 -18.673 1.00 98.32 218 A 1 
ATOM 1705 C C   . MET A 1 218 ? -0.637  -15.205 -19.329 1.00 98.38 218 A 1 
ATOM 1706 O O   . MET A 1 218 ? -0.974  -15.405 -20.492 1.00 98.17 218 A 1 
ATOM 1707 C CB  . MET A 1 218 ? 0.191   -12.896 -18.819 1.00 98.17 218 A 1 
ATOM 1708 C CG  . MET A 1 218 ? -0.206  -11.440 -18.531 1.00 97.52 218 A 1 
ATOM 1709 S SD  . MET A 1 218 ? 1.074   -10.217 -18.939 1.00 96.76 218 A 1 
ATOM 1710 C CE  . MET A 1 218 ? 2.391   -10.679 -17.789 1.00 90.82 218 A 1 
ATOM 1711 N N   . ILE A 1 219 ? 0.005   -16.123 -18.593 1.00 98.39 219 A 1 
ATOM 1712 C CA  . ILE A 1 219 ? 0.278   -17.493 -19.067 1.00 98.37 219 A 1 
ATOM 1713 C C   . ILE A 1 219 ? -1.033  -18.255 -19.303 1.00 98.37 219 A 1 
ATOM 1714 O O   . ILE A 1 219 ? -1.174  -18.922 -20.323 1.00 98.22 219 A 1 
ATOM 1715 C CB  . ILE A 1 219 ? 1.188   -18.246 -18.069 1.00 98.42 219 A 1 
ATOM 1716 C CG1 . ILE A 1 219 ? 2.622   -17.661 -18.082 1.00 98.15 219 A 1 
ATOM 1717 C CG2 . ILE A 1 219 ? 1.243   -19.754 -18.382 1.00 98.12 219 A 1 
ATOM 1718 C CD1 . ILE A 1 219 ? 3.466   -18.078 -16.868 1.00 97.71 219 A 1 
ATOM 1719 N N   . GLU A 1 220 ? -1.994  -18.142 -18.389 1.00 98.42 220 A 1 
ATOM 1720 C CA  . GLU A 1 220 ? -3.317  -18.765 -18.532 1.00 98.37 220 A 1 
ATOM 1721 C C   . GLU A 1 220 ? -4.095  -18.246 -19.746 1.00 98.34 220 A 1 
ATOM 1722 O O   . GLU A 1 220 ? -4.898  -18.981 -20.314 1.00 98.03 220 A 1 
ATOM 1723 C CB  . GLU A 1 220 ? -4.146  -18.508 -17.269 1.00 98.30 220 A 1 
ATOM 1724 C CG  . GLU A 1 220 ? -3.646  -19.318 -16.063 1.00 98.05 220 A 1 
ATOM 1725 C CD  . GLU A 1 220 ? -4.425  -19.028 -14.778 1.00 98.22 220 A 1 
ATOM 1726 O OE1 . GLU A 1 220 ? -4.399  -19.888 -13.866 1.00 96.24 220 A 1 
ATOM 1727 O OE2 . GLU A 1 220 ? -5.099  -17.986 -14.643 1.00 96.96 220 A 1 
ATOM 1728 N N   . ALA A 1 221 ? -3.847  -17.004 -20.143 1.00 98.31 221 A 1 
ATOM 1729 C CA  . ALA A 1 221 ? -4.437  -16.372 -21.318 1.00 98.17 221 A 1 
ATOM 1730 C C   . ALA A 1 221 ? -3.601  -16.548 -22.605 1.00 98.08 221 A 1 
ATOM 1731 O O   . ALA A 1 221 ? -3.891  -15.887 -23.599 1.00 97.39 221 A 1 
ATOM 1732 C CB  . ALA A 1 221 ? -4.695  -14.901 -20.976 1.00 98.16 221 A 1 
ATOM 1733 N N   . ASP A 1 222 ? -2.551  -17.385 -22.572 1.00 97.93 222 A 1 
ATOM 1734 C CA  . ASP A 1 222 ? -1.609  -17.635 -23.674 1.00 97.74 222 A 1 
ATOM 1735 C C   . ASP A 1 222 ? -0.948  -16.364 -24.253 1.00 97.80 222 A 1 
ATOM 1736 O O   . ASP A 1 222 ? -0.561  -16.312 -25.419 1.00 96.81 222 A 1 
ATOM 1737 C CB  . ASP A 1 222 ? -2.243  -18.562 -24.733 1.00 97.35 222 A 1 
ATOM 1738 C CG  . ASP A 1 222 ? -2.604  -19.942 -24.168 1.00 95.76 222 A 1 
ATOM 1739 O OD1 . ASP A 1 222 ? -1.711  -20.596 -23.564 1.00 91.71 222 A 1 
ATOM 1740 O OD2 . ASP A 1 222 ? -3.763  -20.372 -24.354 1.00 91.84 222 A 1 
ATOM 1741 N N   . LEU A 1 223 ? -0.789  -15.317 -23.427 1.00 97.84 223 A 1 
ATOM 1742 C CA  . LEU A 1 223 ? -0.171  -14.044 -23.823 1.00 97.67 223 A 1 
ATOM 1743 C C   . LEU A 1 223 ? 1.356   -14.054 -23.697 1.00 97.61 223 A 1 
ATOM 1744 O O   . LEU A 1 223 ? 2.037   -13.246 -24.330 1.00 96.92 223 A 1 
ATOM 1745 C CB  . LEU A 1 223 ? -0.758  -12.905 -22.976 1.00 97.72 223 A 1 
ATOM 1746 C CG  . LEU A 1 223 ? -2.266  -12.669 -23.171 1.00 97.30 223 A 1 
ATOM 1747 C CD1 . LEU A 1 223 ? -2.741  -11.606 -22.183 1.00 96.15 223 A 1 
ATOM 1748 C CD2 . LEU A 1 223 ? -2.596  -12.185 -24.585 1.00 96.35 223 A 1 
ATOM 1749 N N   . ILE A 1 224 ? 1.907   -14.945 -22.852 1.00 97.66 224 A 1 
ATOM 1750 C CA  . ILE A 1 224 ? 3.347   -15.143 -22.654 1.00 97.56 224 A 1 
ATOM 1751 C C   . ILE A 1 224 ? 3.666   -16.640 -22.522 1.00 97.75 224 A 1 
ATOM 1752 O O   . ILE A 1 224 ? 2.786   -17.421 -22.143 1.00 97.62 224 A 1 
ATOM 1753 C CB  . ILE A 1 224 ? 3.881   -14.332 -21.443 1.00 97.45 224 A 1 
ATOM 1754 C CG1 . ILE A 1 224 ? 3.286   -14.802 -20.097 1.00 96.94 224 A 1 
ATOM 1755 C CG2 . ILE A 1 224 ? 3.655   -12.824 -21.665 1.00 95.76 224 A 1 
ATOM 1756 C CD1 . ILE A 1 224 ? 3.906   -14.128 -18.866 1.00 95.86 224 A 1 
ATOM 1757 N N   . PRO A 1 225 ? 4.923   -17.068 -22.787 1.00 97.66 225 A 1 
ATOM 1758 C CA  . PRO A 1 225 ? 5.355   -18.446 -22.541 1.00 97.59 225 A 1 
ATOM 1759 C C   . PRO A 1 225 ? 5.126   -18.881 -21.081 1.00 97.89 225 A 1 
ATOM 1760 O O   . PRO A 1 225 ? 5.146   -18.022 -20.195 1.00 97.61 225 A 1 
ATOM 1761 C CB  . PRO A 1 225 ? 6.846   -18.482 -22.901 1.00 97.00 225 A 1 
ATOM 1762 C CG  . PRO A 1 225 ? 7.004   -17.335 -23.892 1.00 95.45 225 A 1 
ATOM 1763 C CD  . PRO A 1 225 ? 6.022   -16.296 -23.364 1.00 97.18 225 A 1 
ATOM 1764 N N   . PRO A 1 226 ? 4.975   -20.191 -20.784 1.00 98.06 226 A 1 
ATOM 1765 C CA  . PRO A 1 226 ? 4.670   -20.703 -19.439 1.00 98.10 226 A 1 
ATOM 1766 C C   . PRO A 1 226 ? 5.886   -20.677 -18.493 1.00 98.19 226 A 1 
ATOM 1767 O O   . PRO A 1 226 ? 6.243   -21.670 -17.858 1.00 97.69 226 A 1 
ATOM 1768 C CB  . PRO A 1 226 ? 4.084   -22.098 -19.680 1.00 97.73 226 A 1 
ATOM 1769 C CG  . PRO A 1 226 ? 4.838   -22.565 -20.919 1.00 95.76 226 A 1 
ATOM 1770 C CD  . PRO A 1 226 ? 4.957   -21.285 -21.740 1.00 97.86 226 A 1 
ATOM 1771 N N   . VAL A 1 227 ? 6.552   -19.518 -18.408 1.00 97.91 227 A 1 
ATOM 1772 C CA  . VAL A 1 227 ? 7.740   -19.278 -17.589 1.00 97.86 227 A 1 
ATOM 1773 C C   . VAL A 1 227 ? 7.549   -17.997 -16.778 1.00 97.85 227 A 1 
ATOM 1774 O O   . VAL A 1 227 ? 7.481   -16.901 -17.336 1.00 97.23 227 A 1 
ATOM 1775 C CB  . VAL A 1 227 ? 9.020   -19.200 -18.446 1.00 97.33 227 A 1 
ATOM 1776 C CG1 . VAL A 1 227 ? 10.246  -19.079 -17.537 1.00 95.13 227 A 1 
ATOM 1777 C CG2 . VAL A 1 227 ? 9.206   -20.442 -19.326 1.00 95.13 227 A 1 
ATOM 1778 N N   . VAL A 1 228 ? 7.497   -18.134 -15.448 1.00 97.64 228 A 1 
ATOM 1779 C CA  . VAL A 1 228 ? 7.439   -17.005 -14.511 1.00 97.68 228 A 1 
ATOM 1780 C C   . VAL A 1 228 ? 8.857   -16.520 -14.223 1.00 97.43 228 A 1 
ATOM 1781 O O   . VAL A 1 228 ? 9.713   -17.288 -13.782 1.00 97.11 228 A 1 
ATOM 1782 C CB  . VAL A 1 228 ? 6.690   -17.386 -13.218 1.00 97.72 228 A 1 
ATOM 1783 C CG1 . VAL A 1 228 ? 6.637   -16.219 -12.225 1.00 96.92 228 A 1 
ATOM 1784 C CG2 . VAL A 1 228 ? 5.239   -17.791 -13.514 1.00 96.61 228 A 1 
ATOM 1785 N N   . LYS A 1 229 ? 9.123   -15.231 -14.433 1.00 96.85 229 A 1 
ATOM 1786 C CA  . LYS A 1 229 ? 10.386  -14.592 -14.041 1.00 96.42 229 A 1 
ATOM 1787 C C   . LYS A 1 229 ? 10.358  -14.255 -12.550 1.00 96.28 229 A 1 
ATOM 1788 O O   . LYS A 1 229 ? 9.396   -13.642 -12.076 1.00 95.59 229 A 1 
ATOM 1789 C CB  . LYS A 1 229 ? 10.650  -13.349 -14.906 1.00 96.07 229 A 1 
ATOM 1790 C CG  . LYS A 1 229 ? 10.772  -13.632 -16.415 1.00 93.92 229 A 1 
ATOM 1791 C CD  . LYS A 1 229 ? 11.928  -14.590 -16.753 1.00 88.60 229 A 1 
ATOM 1792 C CE  . LYS A 1 229 ? 12.097  -14.741 -18.265 1.00 83.84 229 A 1 
ATOM 1793 N NZ  . LYS A 1 229 ? 13.256  -15.611 -18.590 1.00 74.01 229 A 1 
ATOM 1794 N N   . VAL A 1 230 ? 11.402  -14.637 -11.823 1.00 96.19 230 A 1 
ATOM 1795 C CA  . VAL A 1 230 ? 11.480  -14.527 -10.357 1.00 96.04 230 A 1 
ATOM 1796 C C   . VAL A 1 230 ? 12.776  -13.854 -9.899  1.00 95.44 230 A 1 
ATOM 1797 O O   . VAL A 1 230 ? 13.794  -13.912 -10.585 1.00 94.91 230 A 1 
ATOM 1798 C CB  . VAL A 1 230 ? 11.301  -15.897 -9.672  1.00 96.29 230 A 1 
ATOM 1799 C CG1 . VAL A 1 230 ? 10.003  -16.584 -10.121 1.00 95.82 230 A 1 
ATOM 1800 C CG2 . VAL A 1 230 ? 12.464  -16.863 -9.904  1.00 95.58 230 A 1 
ATOM 1801 N N   . GLY A 1 231 ? 12.733  -13.221 -8.723  1.00 93.92 231 A 1 
ATOM 1802 C CA  . GLY A 1 231 ? 13.918  -12.740 -8.004  1.00 92.99 231 A 1 
ATOM 1803 C C   . GLY A 1 231 ? 14.333  -13.712 -6.889  1.00 93.34 231 A 1 
ATOM 1804 O O   . GLY A 1 231 ? 14.295  -14.931 -7.068  1.00 92.51 231 A 1 
ATOM 1805 N N   . ASN A 1 232 ? 14.677  -13.185 -5.711  1.00 92.62 232 A 1 
ATOM 1806 C CA  . ASN A 1 232 ? 15.029  -13.986 -4.536  1.00 92.47 232 A 1 
ATOM 1807 C C   . ASN A 1 232 ? 13.804  -14.746 -3.986  1.00 93.20 232 A 1 
ATOM 1808 O O   . ASN A 1 232 ? 12.845  -14.134 -3.517  1.00 92.93 232 A 1 
ATOM 1809 C CB  . ASN A 1 232 ? 15.652  -13.053 -3.482  1.00 91.01 232 A 1 
ATOM 1810 C CG  . ASN A 1 232 ? 16.102  -13.787 -2.232  1.00 88.64 232 A 1 
ATOM 1811 O OD1 . ASN A 1 232 ? 16.076  -15.003 -2.152  1.00 84.93 232 A 1 
ATOM 1812 N ND2 . ASN A 1 232 ? 16.520  -13.071 -1.217  1.00 83.80 232 A 1 
ATOM 1813 N N   . LEU A 1 233 ? 13.861  -16.069 -4.016  1.00 93.60 233 A 1 
ATOM 1814 C CA  . LEU A 1 233 ? 12.802  -16.954 -3.514  1.00 94.83 233 A 1 
ATOM 1815 C C   . LEU A 1 233 ? 13.000  -17.382 -2.051  1.00 94.87 233 A 1 
ATOM 1816 O O   . LEU A 1 233 ? 12.084  -17.956 -1.464  1.00 94.37 233 A 1 
ATOM 1817 C CB  . LEU A 1 233 ? 12.680  -18.177 -4.443  1.00 95.60 233 A 1 
ATOM 1818 C CG  . LEU A 1 233 ? 12.251  -17.865 -5.894  1.00 95.57 233 A 1 
ATOM 1819 C CD1 . LEU A 1 233 ? 12.073  -19.182 -6.655  1.00 95.24 233 A 1 
ATOM 1820 C CD2 . LEU A 1 233 ? 10.932  -17.090 -5.961  1.00 95.13 233 A 1 
ATOM 1821 N N   . ASP A 1 234 ? 14.161  -17.107 -1.457  1.00 92.65 234 A 1 
ATOM 1822 C CA  . ASP A 1 234 ? 14.515  -17.577 -0.112  1.00 91.65 234 A 1 
ATOM 1823 C C   . ASP A 1 234 ? 14.102  -16.622 1.012   1.00 91.07 234 A 1 
ATOM 1824 O O   . ASP A 1 234 ? 14.013  -17.051 2.170   1.00 89.04 234 A 1 
ATOM 1825 C CB  . ASP A 1 234 ? 16.009  -17.910 -0.047  1.00 91.54 234 A 1 
ATOM 1826 C CG  . ASP A 1 234 ? 16.308  -19.255 -0.701  1.00 90.60 234 A 1 
ATOM 1827 O OD1 . ASP A 1 234 ? 15.638  -20.242 -0.278  1.00 86.56 234 A 1 
ATOM 1828 O OD2 . ASP A 1 234 ? 17.213  -19.302 -1.558  1.00 86.32 234 A 1 
ATOM 1829 N N   . SER A 1 235 ? 13.786  -15.365 0.693   1.00 90.91 235 A 1 
ATOM 1830 C CA  . SER A 1 235 ? 13.308  -14.379 1.664   1.00 90.20 235 A 1 
ATOM 1831 C C   . SER A 1 235 ? 12.038  -14.863 2.371   1.00 91.61 235 A 1 
ATOM 1832 O O   . SER A 1 235 ? 11.082  -15.302 1.725   1.00 91.17 235 A 1 
ATOM 1833 C CB  . SER A 1 235 ? 13.023  -13.033 0.999   1.00 88.02 235 A 1 
ATOM 1834 O OG  . SER A 1 235 ? 14.199  -12.466 0.447   1.00 78.79 235 A 1 
ATOM 1835 N N   . LEU A 1 236 ? 12.013  -14.739 3.699   1.00 89.21 236 A 1 
ATOM 1836 C CA  . LEU A 1 236 ? 10.879  -15.116 4.537   1.00 88.83 236 A 1 
ATOM 1837 C C   . LEU A 1 236 ? 9.937   -13.918 4.713   1.00 88.99 236 A 1 
ATOM 1838 O O   . LEU A 1 236 ? 10.378  -12.809 5.028   1.00 86.84 236 A 1 
ATOM 1839 C CB  . LEU A 1 236 ? 11.418  -15.659 5.868   1.00 87.34 236 A 1 
ATOM 1840 C CG  . LEU A 1 236 ? 10.397  -16.467 6.684   1.00 83.00 236 A 1 
ATOM 1841 C CD1 . LEU A 1 236 ? 10.084  -17.818 6.042   1.00 78.87 236 A 1 
ATOM 1842 C CD2 . LEU A 1 236 ? 10.979  -16.756 8.065   1.00 78.65 236 A 1 
ATOM 1843 N N   . ARG A 1 237 ? 8.644   -14.124 4.521   1.00 91.11 237 A 1 
ATOM 1844 C CA  . ARG A 1 237 ? 7.609   -13.090 4.639   1.00 90.91 237 A 1 
ATOM 1845 C C   . ARG A 1 237 ? 6.431   -13.594 5.456   1.00 92.37 237 A 1 
ATOM 1846 O O   . ARG A 1 237 ? 6.051   -14.755 5.338   1.00 91.21 237 A 1 
ATOM 1847 C CB  . ARG A 1 237 ? 7.142   -12.639 3.244   1.00 89.59 237 A 1 
ATOM 1848 C CG  . ARG A 1 237 ? 8.212   -11.928 2.401   1.00 85.61 237 A 1 
ATOM 1849 C CD  . ARG A 1 237 ? 8.597   -10.559 2.990   1.00 83.43 237 A 1 
ATOM 1850 N NE  . ARG A 1 237 ? 9.634   -9.888  2.183   1.00 80.33 237 A 1 
ATOM 1851 C CZ  . ARG A 1 237 ? 10.947  -10.052 2.303   1.00 79.31 237 A 1 
ATOM 1852 N NH1 . ARG A 1 237 ? 11.469  -10.872 3.161   1.00 70.36 237 A 1 
ATOM 1853 N NH2 . ARG A 1 237 ? 11.769  -9.393  1.541   1.00 72.04 237 A 1 
ATOM 1854 N N   . THR A 1 238 ? 5.840   -12.700 6.237   1.00 90.88 238 A 1 
ATOM 1855 C CA  . THR A 1 238 ? 4.567   -12.938 6.929   1.00 91.19 238 A 1 
ATOM 1856 C C   . THR A 1 238 ? 3.493   -12.062 6.298   1.00 91.47 238 A 1 
ATOM 1857 O O   . THR A 1 238 ? 3.666   -10.847 6.225   1.00 90.72 238 A 1 
ATOM 1858 C CB  . THR A 1 238 ? 4.678   -12.662 8.431   1.00 91.39 238 A 1 
ATOM 1859 O OG1 . THR A 1 238 ? 5.752   -13.391 8.974   1.00 88.44 238 A 1 
ATOM 1860 C CG2 . THR A 1 238 ? 3.420   -13.093 9.178   1.00 88.10 238 A 1 
ATOM 1861 N N   . TYR A 1 239 ? 2.408   -12.671 5.834   1.00 93.14 239 A 1 
ATOM 1862 C CA  . TYR A 1 239 ? 1.388   -12.016 5.022   1.00 93.58 239 A 1 
ATOM 1863 C C   . TYR A 1 239 ? 0.135   -11.677 5.827   1.00 94.13 239 A 1 
ATOM 1864 O O   . TYR A 1 239 ? -0.367  -12.499 6.596   1.00 93.15 239 A 1 
ATOM 1865 C CB  . TYR A 1 239 ? 1.034   -12.875 3.804   1.00 92.97 239 A 1 
ATOM 1866 C CG  . TYR A 1 239 ? 2.191   -13.105 2.848   1.00 93.58 239 A 1 
ATOM 1867 C CD1 . TYR A 1 239 ? 2.379   -12.263 1.733   1.00 90.50 239 A 1 
ATOM 1868 C CD2 . TYR A 1 239 ? 3.087   -14.169 3.080   1.00 91.03 239 A 1 
ATOM 1869 C CE1 . TYR A 1 239 ? 3.455   -12.487 0.855   1.00 89.58 239 A 1 
ATOM 1870 C CE2 . TYR A 1 239 ? 4.167   -14.387 2.208   1.00 89.99 239 A 1 
ATOM 1871 C CZ  . TYR A 1 239 ? 4.352   -13.551 1.094   1.00 91.72 239 A 1 
ATOM 1872 O OH  . TYR A 1 239 ? 5.401   -13.774 0.262   1.00 90.21 239 A 1 
ATOM 1873 N N   . ALA A 1 240 ? -0.406  -10.482 5.578   1.00 94.04 240 A 1 
ATOM 1874 C CA  . ALA A 1 240 ? -1.760  -10.071 5.930   1.00 94.38 240 A 1 
ATOM 1875 C C   . ALA A 1 240 ? -2.555  -9.727  4.662   1.00 95.19 240 A 1 
ATOM 1876 O O   . ALA A 1 240 ? -1.981  -9.340  3.639   1.00 94.80 240 A 1 
ATOM 1877 C CB  . ALA A 1 240 ? -1.703  -8.879  6.891   1.00 93.88 240 A 1 
ATOM 1878 N N   . ASP A 1 241 ? -3.877  -9.832  4.738   1.00 96.25 241 A 1 
ATOM 1879 C CA  . ASP A 1 241 ? -4.749  -9.321  3.692   1.00 96.77 241 A 1 
ATOM 1880 C C   . ASP A 1 241 ? -4.868  -7.791  3.779   1.00 96.95 241 A 1 
ATOM 1881 O O   . ASP A 1 241 ? -4.929  -7.212  4.866   1.00 96.69 241 A 1 
ATOM 1882 C CB  . ASP A 1 241 ? -6.119  -9.989  3.778   1.00 96.92 241 A 1 
ATOM 1883 C CG  . ASP A 1 241 ? -6.911  -9.774  2.492   1.00 96.73 241 A 1 
ATOM 1884 O OD1 . ASP A 1 241 ? -7.483  -8.676  2.321   1.00 94.22 241 A 1 
ATOM 1885 O OD2 . ASP A 1 241 ? -6.931  -10.681 1.638   1.00 94.42 241 A 1 
ATOM 1886 N N   . VAL A 1 242 ? -4.938  -7.111  2.642   1.00 96.44 242 A 1 
ATOM 1887 C CA  . VAL A 1 242 ? -5.114  -5.652  2.588   1.00 96.69 242 A 1 
ATOM 1888 C C   . VAL A 1 242 ? -6.413  -5.193  3.261   1.00 96.89 242 A 1 
ATOM 1889 O O   . VAL A 1 242 ? -6.441  -4.116  3.850   1.00 96.91 242 A 1 
ATOM 1890 C CB  . VAL A 1 242 ? -5.034  -5.151  1.136   1.00 96.46 242 A 1 
ATOM 1891 C CG1 . VAL A 1 242 ? -6.144  -5.700  0.232   1.00 94.86 242 A 1 
ATOM 1892 C CG2 . VAL A 1 242 ? -5.048  -3.623  1.075   1.00 94.21 242 A 1 
ATOM 1893 N N   . ARG A 1 243 ? -7.468  -6.000  3.229   1.00 97.41 243 A 1 
ATOM 1894 C CA  . ARG A 1 243 ? -8.758  -5.692  3.870   1.00 97.23 243 A 1 
ATOM 1895 C C   . ARG A 1 243 ? -8.645  -5.735  5.397   1.00 97.31 243 A 1 
ATOM 1896 O O   . ARG A 1 243 ? -9.210  -4.878  6.072   1.00 97.18 243 A 1 
ATOM 1897 C CB  . ARG A 1 243 ? -9.831  -6.666  3.348   1.00 97.24 243 A 1 
ATOM 1898 C CG  . ARG A 1 243 ? -10.100 -6.510  1.836   1.00 96.89 243 A 1 
ATOM 1899 C CD  . ARG A 1 243 ? -10.856 -7.705  1.246   1.00 96.42 243 A 1 
ATOM 1900 N NE  . ARG A 1 243 ? -9.993  -8.898  1.134   1.00 95.45 243 A 1 
ATOM 1901 C CZ  . ARG A 1 243 ? -10.242 -10.008 0.440   1.00 95.86 243 A 1 
ATOM 1902 N NH1 . ARG A 1 243 ? -11.354 -10.230 -0.182  1.00 92.69 243 A 1 
ATOM 1903 N NH2 . ARG A 1 243 ? -9.353  -10.934 0.341   1.00 93.96 243 A 1 
ATOM 1904 N N   . ASP A 1 244 ? -7.838  -6.653  5.940   1.00 97.24 244 A 1 
ATOM 1905 C CA  . ASP A 1 244 ? -7.482  -6.659  7.361   1.00 97.10 244 A 1 
ATOM 1906 C C   . ASP A 1 244 ? -6.574  -5.472  7.724   1.00 97.31 244 A 1 
ATOM 1907 O O   . ASP A 1 244 ? -6.759  -4.844  8.768   1.00 97.05 244 A 1 
ATOM 1908 C CB  . ASP A 1 244 ? -6.793  -7.982  7.724   1.00 96.84 244 A 1 
ATOM 1909 C CG  . ASP A 1 244 ? -7.766  -9.149  7.897   1.00 96.27 244 A 1 
ATOM 1910 O OD1 . ASP A 1 244 ? -8.867  -8.916  8.449   1.00 94.31 244 A 1 
ATOM 1911 O OD2 . ASP A 1 244 ? -7.376  -10.280 7.561   1.00 94.49 244 A 1 
ATOM 1912 N N   . ALA A 1 245 ? -5.638  -5.101  6.843   1.00 96.84 245 A 1 
ATOM 1913 C CA  . ALA A 1 245 ? -4.761  -3.955  7.051   1.00 96.69 245 A 1 
ATOM 1914 C C   . ALA A 1 245 ? -5.537  -2.629  7.146   1.00 97.03 245 A 1 
ATOM 1915 O O   . ALA A 1 245 ? -5.283  -1.836  8.048   1.00 96.97 245 A 1 
ATOM 1916 C CB  . ALA A 1 245 ? -3.719  -3.915  5.926   1.00 96.37 245 A 1 
ATOM 1917 N N   . VAL A 1 246 ? -6.510  -2.383  6.272   1.00 96.90 246 A 1 
ATOM 1918 C CA  . VAL A 1 246 ? -7.311  -1.145  6.334   1.00 96.90 246 A 1 
ATOM 1919 C C   . VAL A 1 246 ? -8.235  -1.105  7.550   1.00 96.93 246 A 1 
ATOM 1920 O O   . VAL A 1 246 ? -8.432  -0.033  8.119   1.00 97.04 246 A 1 
ATOM 1921 C CB  . VAL A 1 246 ? -8.092  -0.863  5.043   1.00 96.74 246 A 1 
ATOM 1922 C CG1 . VAL A 1 246 ? -7.129  -0.690  3.864   1.00 95.23 246 A 1 
ATOM 1923 C CG2 . VAL A 1 246 ? -9.139  -1.921  4.697   1.00 94.86 246 A 1 
ATOM 1924 N N   . ARG A 1 247 ? -8.724  -2.257  8.010   1.00 97.52 247 A 1 
ATOM 1925 C CA  . ARG A 1 247 ? -9.431  -2.357  9.289   1.00 97.32 247 A 1 
ATOM 1926 C C   . ARG A 1 247 ? -8.509  -2.020  10.464  1.00 97.31 247 A 1 
ATOM 1927 O O   . ARG A 1 247 ? -8.927  -1.293  11.359  1.00 96.98 247 A 1 
ATOM 1928 C CB  . ARG A 1 247 ? -10.055 -3.754  9.423   1.00 96.94 247 A 1 
ATOM 1929 C CG  . ARG A 1 247 ? -10.900 -3.872  10.703  1.00 93.60 247 A 1 
ATOM 1930 C CD  . ARG A 1 247 ? -11.583 -5.231  10.792  1.00 92.57 247 A 1 
ATOM 1931 N NE  . ARG A 1 247 ? -10.597 -6.317  10.904  1.00 88.38 247 A 1 
ATOM 1932 C CZ  . ARG A 1 247 ? -10.863 -7.606  10.840  1.00 86.52 247 A 1 
ATOM 1933 N NH1 . ARG A 1 247 ? -12.062 -8.069  10.694  1.00 78.17 247 A 1 
ATOM 1934 N NH2 . ARG A 1 247 ? -9.908  -8.470  10.917  1.00 79.18 247 A 1 
ATOM 1935 N N   . ALA A 1 248 ? -7.248  -2.463  10.435  1.00 96.99 248 A 1 
ATOM 1936 C CA  . ALA A 1 248 ? -6.250  -2.065  11.429  1.00 96.83 248 A 1 
ATOM 1937 C C   . ALA A 1 248 ? -6.038  -0.545  11.449  1.00 97.01 248 A 1 
ATOM 1938 O O   . ALA A 1 248 ? -5.993  0.059   12.516  1.00 96.82 248 A 1 
ATOM 1939 C CB  . ALA A 1 248 ? -4.928  -2.794  11.149  1.00 96.60 248 A 1 
ATOM 1940 N N   . TYR A 1 249 ? -5.972  0.095   10.288  1.00 97.20 249 A 1 
ATOM 1941 C CA  . TYR A 1 249 ? -5.796  1.546   10.191  1.00 97.25 249 A 1 
ATOM 1942 C C   . TYR A 1 249 ? -7.012  2.326   10.695  1.00 97.44 249 A 1 
ATOM 1943 O O   . TYR A 1 249 ? -6.844  3.362   11.333  1.00 97.08 249 A 1 
ATOM 1944 C CB  . TYR A 1 249 ? -5.456  1.927   8.753   1.00 97.00 249 A 1 
ATOM 1945 C CG  . TYR A 1 249 ? -4.171  1.332   8.197   1.00 96.60 249 A 1 
ATOM 1946 C CD1 . TYR A 1 249 ? -3.211  0.714   9.033   1.00 94.04 249 A 1 
ATOM 1947 C CD2 . TYR A 1 249 ? -3.926  1.417   6.811   1.00 93.96 249 A 1 
ATOM 1948 C CE1 . TYR A 1 249 ? -2.023  0.199   8.495   1.00 92.80 249 A 1 
ATOM 1949 C CE2 . TYR A 1 249 ? -2.736  0.909   6.272   1.00 92.79 249 A 1 
ATOM 1950 C CZ  . TYR A 1 249 ? -1.777  0.304   7.114   1.00 93.78 249 A 1 
ATOM 1951 O OH  . TYR A 1 249 ? -0.612  -0.157  6.600   1.00 92.46 249 A 1 
ATOM 1952 N N   . TYR A 1 250 ? -8.223  1.816   10.483  1.00 97.27 250 A 1 
ATOM 1953 C CA  . TYR A 1 250 ? -9.425  2.394   11.070  1.00 97.22 250 A 1 
ATOM 1954 C C   . TYR A 1 250 ? -9.412  2.306   12.604  1.00 97.07 250 A 1 
ATOM 1955 O O   . TYR A 1 250 ? -9.598  3.322   13.275  1.00 96.67 250 A 1 
ATOM 1956 C CB  . TYR A 1 250 ? -10.659 1.707   10.480  1.00 97.19 250 A 1 
ATOM 1957 C CG  . TYR A 1 250 ? -11.938 2.087   11.194  1.00 96.83 250 A 1 
ATOM 1958 C CD1 . TYR A 1 250 ? -12.538 1.190   12.101  1.00 95.25 250 A 1 
ATOM 1959 C CD2 . TYR A 1 250 ? -12.506 3.359   10.986  1.00 95.86 250 A 1 
ATOM 1960 C CE1 . TYR A 1 250 ? -13.710 1.559   12.786  1.00 95.17 250 A 1 
ATOM 1961 C CE2 . TYR A 1 250 ? -13.678 3.732   11.670  1.00 95.29 250 A 1 
ATOM 1962 C CZ  . TYR A 1 250 ? -14.283 2.830   12.568  1.00 95.56 250 A 1 
ATOM 1963 O OH  . TYR A 1 250 ? -15.420 3.187   13.225  1.00 94.22 250 A 1 
ATOM 1964 N N   . VAL A 1 251 ? -9.132  1.135   13.181  1.00 97.13 251 A 1 
ATOM 1965 C CA  . VAL A 1 251 ? -9.098  0.998   14.648  1.00 96.56 251 A 1 
ATOM 1966 C C   . VAL A 1 251 ? -7.950  1.787   15.280  1.00 96.67 251 A 1 
ATOM 1967 O O   . VAL A 1 251 ? -8.133  2.336   16.355  1.00 95.70 251 A 1 
ATOM 1968 C CB  . VAL A 1 251 ? -9.106  -0.464  15.139  1.00 95.18 251 A 1 
ATOM 1969 C CG1 . VAL A 1 251 ? -10.368 -1.195  14.663  1.00 90.02 251 A 1 
ATOM 1970 C CG2 . VAL A 1 251 ? -7.878  -1.268  14.726  1.00 88.15 251 A 1 
ATOM 1971 N N   . LEU A 1 252 ? -6.818  1.941   14.593  1.00 95.69 252 A 1 
ATOM 1972 C CA  . LEU A 1 252 ? -5.693  2.770   15.047  1.00 95.52 252 A 1 
ATOM 1973 C C   . LEU A 1 252 ? -6.122  4.208   15.371  1.00 95.71 252 A 1 
ATOM 1974 O O   . LEU A 1 252 ? -5.685  4.763   16.375  1.00 95.60 252 A 1 
ATOM 1975 C CB  . LEU A 1 252 ? -4.616  2.777   13.951  1.00 95.61 252 A 1 
ATOM 1976 C CG  . LEU A 1 252 ? -3.390  3.660   14.255  1.00 94.56 252 A 1 
ATOM 1977 C CD1 . LEU A 1 252 ? -2.458  2.990   15.260  1.00 92.43 252 A 1 
ATOM 1978 C CD2 . LEU A 1 252 ? -2.619  3.928   12.965  1.00 93.34 252 A 1 
ATOM 1979 N N   . VAL A 1 253 ? -6.955  4.824   14.529  1.00 96.63 253 A 1 
ATOM 1980 C CA  . VAL A 1 253 ? -7.364  6.230   14.697  1.00 96.16 253 A 1 
ATOM 1981 C C   . VAL A 1 253 ? -8.646  6.401   15.512  1.00 95.80 253 A 1 
ATOM 1982 O O   . VAL A 1 253 ? -8.992  7.529   15.846  1.00 95.55 253 A 1 
ATOM 1983 C CB  . VAL A 1 253 ? -7.463  6.976   13.351  1.00 96.51 253 A 1 
ATOM 1984 C CG1 . VAL A 1 253 ? -6.129  6.940   12.592  1.00 95.12 253 A 1 
ATOM 1985 C CG2 . VAL A 1 253 ? -8.570  6.444   12.441  1.00 94.58 253 A 1 
ATOM 1986 N N   . THR A 1 254 ? -9.348  5.318   15.834  1.00 96.16 254 A 1 
ATOM 1987 C CA  . THR A 1 254 ? -10.654 5.363   16.523  1.00 95.43 254 A 1 
ATOM 1988 C C   . THR A 1 254 ? -10.645 4.722   17.909  1.00 94.62 254 A 1 
ATOM 1989 O O   . THR A 1 254 ? -11.436 5.116   18.762  1.00 93.23 254 A 1 
ATOM 1990 C CB  . THR A 1 254 ? -11.760 4.724   15.673  1.00 95.68 254 A 1 
ATOM 1991 O OG1 . THR A 1 254 ? -11.417 3.409   15.299  1.00 94.77 254 A 1 
ATOM 1992 C CG2 . THR A 1 254 ? -12.030 5.507   14.387  1.00 94.11 254 A 1 
ATOM 1993 N N   . VAL A 1 255 ? -9.750  3.772   18.180  1.00 95.11 255 A 1 
ATOM 1994 C CA  . VAL A 1 255 ? -9.640  3.078   19.469  1.00 94.03 255 A 1 
ATOM 1995 C C   . VAL A 1 255 ? -8.531  3.720   20.301  1.00 93.04 255 A 1 
ATOM 1996 O O   . VAL A 1 255 ? -7.364  3.363   20.169  1.00 91.33 255 A 1 
ATOM 1997 C CB  . VAL A 1 255 ? -9.434  1.561   19.287  1.00 93.79 255 A 1 
ATOM 1998 C CG1 . VAL A 1 255 ? -9.352  0.841   20.638  1.00 90.90 255 A 1 
ATOM 1999 C CG2 . VAL A 1 255 ? -10.597 0.938   18.502  1.00 90.86 255 A 1 
ATOM 2000 N N   . ASN A 1 256 ? -8.921  4.661   21.172  1.00 94.26 256 A 1 
ATOM 2001 C CA  . ASN A 1 256 ? -8.031  5.343   22.116  1.00 94.36 256 A 1 
ATOM 2002 C C   . ASN A 1 256 ? -6.672  5.769   21.502  1.00 95.59 256 A 1 
ATOM 2003 O O   . ASN A 1 256 ? -5.626  5.256   21.911  1.00 94.16 256 A 1 
ATOM 2004 C CB  . ASN A 1 256 ? -7.885  4.461   23.376  1.00 92.39 256 A 1 
ATOM 2005 C CG  . ASN A 1 256 ? -7.108  5.161   24.474  1.00 81.88 256 A 1 
ATOM 2006 O OD1 . ASN A 1 256 ? -7.319  6.325   24.761  1.00 74.13 256 A 1 
ATOM 2007 N ND2 . ASN A 1 256 ? -6.204  4.474   25.131  1.00 72.48 256 A 1 
ATOM 2008 N N   . PRO A 1 257 ? -6.640  6.667   20.498  1.00 96.43 257 A 1 
ATOM 2009 C CA  . PRO A 1 257 ? -5.401  7.049   19.822  1.00 96.46 257 A 1 
ATOM 2010 C C   . PRO A 1 257 ? -4.404  7.694   20.800  1.00 96.50 257 A 1 
ATOM 2011 O O   . PRO A 1 257 ? -4.715  8.688   21.460  1.00 95.41 257 A 1 
ATOM 2012 C CB  . PRO A 1 257 ? -5.833  8.001   18.703  1.00 96.05 257 A 1 
ATOM 2013 C CG  . PRO A 1 257 ? -7.154  8.578   19.206  1.00 93.77 257 A 1 
ATOM 2014 C CD  . PRO A 1 257 ? -7.768  7.407   19.964  1.00 96.03 257 A 1 
ATOM 2015 N N   . ILE A 1 258 ? -3.191  7.146   20.877  1.00 97.14 258 A 1 
ATOM 2016 C CA  . ILE A 1 258 ? -2.120  7.626   21.760  1.00 97.00 258 A 1 
ATOM 2017 C C   . ILE A 1 258 ? -1.078  8.373   20.926  1.00 97.11 258 A 1 
ATOM 2018 O O   . ILE A 1 258 ? -0.472  7.816   20.011  1.00 96.55 258 A 1 
ATOM 2019 C CB  . ILE A 1 258 ? -1.501  6.475   22.586  1.00 96.55 258 A 1 
ATOM 2020 C CG1 . ILE A 1 258 ? -2.576  5.755   23.433  1.00 94.86 258 A 1 
ATOM 2021 C CG2 . ILE A 1 258 ? -0.382  7.018   23.495  1.00 95.04 258 A 1 
ATOM 2022 C CD1 . ILE A 1 258 ? -2.066  4.520   24.188  1.00 89.65 258 A 1 
ATOM 2023 N N   . LYS A 1 259 ? -0.846  9.647   21.261  1.00 96.69 259 A 1 
ATOM 2024 C CA  . LYS A 1 259 ? 0.108   10.516  20.565  1.00 96.74 259 A 1 
ATOM 2025 C C   . LYS A 1 259 ? 1.515   9.919   20.589  1.00 97.12 259 A 1 
ATOM 2026 O O   . LYS A 1 259 ? 1.997   9.537   21.648  1.00 95.94 259 A 1 
ATOM 2027 C CB  . LYS A 1 259 ? 0.141   11.912  21.208  1.00 94.29 259 A 1 
ATOM 2028 C CG  . LYS A 1 259 ? -1.226  12.604  21.240  1.00 87.19 259 A 1 
ATOM 2029 C CD  . LYS A 1 259 ? -1.108  13.999  21.866  1.00 89.50 259 A 1 
ATOM 2030 C CE  . LYS A 1 259 ? -2.472  14.695  21.884  1.00 81.15 259 A 1 
ATOM 2031 N NZ  . LYS A 1 259 ? -2.366  16.052  22.470  1.00 75.68 259 A 1 
ATOM 2032 N N   . GLY A 1 260 ? 2.183   9.892   19.444  1.00 96.99 260 A 1 
ATOM 2033 C CA  . GLY A 1 260 ? 3.570   9.430   19.322  1.00 96.77 260 A 1 
ATOM 2034 C C   . GLY A 1 260 ? 3.758   7.912   19.344  1.00 96.99 260 A 1 
ATOM 2035 O O   . GLY A 1 260 ? 4.868   7.442   19.085  1.00 95.89 260 A 1 
ATOM 2036 N N   . GLU A 1 261 ? 2.697   7.139   19.602  1.00 96.18 261 A 1 
ATOM 2037 C CA  . GLU A 1 261 ? 2.791   5.686   19.592  1.00 96.09 261 A 1 
ATOM 2038 C C   . GLU A 1 261 ? 3.033   5.114   18.192  1.00 96.24 261 A 1 
ATOM 2039 O O   . GLU A 1 261 ? 2.637   5.661   17.159  1.00 95.76 261 A 1 
ATOM 2040 C CB  . GLU A 1 261 ? 1.556   5.041   20.237  1.00 95.89 261 A 1 
ATOM 2041 C CG  . GLU A 1 261 ? 1.652   5.038   21.776  1.00 91.62 261 A 1 
ATOM 2042 C CD  . GLU A 1 261 ? 2.850   4.210   22.270  1.00 92.73 261 A 1 
ATOM 2043 O OE1 . GLU A 1 261 ? 3.500   4.602   23.254  1.00 84.66 261 A 1 
ATOM 2044 O OE2 . GLU A 1 261 ? 3.169   3.185   21.623  1.00 85.83 261 A 1 
ATOM 2045 N N   . TYR A 1 262 ? 3.704   3.963   18.185  1.00 95.38 262 A 1 
ATOM 2046 C CA  . TYR A 1 262 ? 4.037   3.241   16.963  1.00 95.74 262 A 1 
ATOM 2047 C C   . TYR A 1 262 ? 3.827   1.744   17.165  1.00 96.01 262 A 1 
ATOM 2048 O O   . TYR A 1 262 ? 4.088   1.206   18.241  1.00 95.02 262 A 1 
ATOM 2049 C CB  . TYR A 1 262 ? 5.460   3.592   16.496  1.00 94.95 262 A 1 
ATOM 2050 C CG  . TYR A 1 262 ? 6.524   3.441   17.559  1.00 94.48 262 A 1 
ATOM 2051 C CD1 . TYR A 1 262 ? 6.776   4.507   18.456  1.00 90.78 262 A 1 
ATOM 2052 C CD2 . TYR A 1 262 ? 7.240   2.240   17.693  1.00 91.92 262 A 1 
ATOM 2053 C CE1 . TYR A 1 262 ? 7.724   4.363   19.483  1.00 88.63 262 A 1 
ATOM 2054 C CE2 . TYR A 1 262 ? 8.189   2.092   18.726  1.00 88.92 262 A 1 
ATOM 2055 C CZ  . TYR A 1 262 ? 8.426   3.151   19.627  1.00 90.29 262 A 1 
ATOM 2056 O OH  . TYR A 1 262 ? 9.319   2.999   20.642  1.00 86.90 262 A 1 
ATOM 2057 N N   . TYR A 1 263 ? 3.336   1.088   16.118  1.00 95.71 263 A 1 
ATOM 2058 C CA  . TYR A 1 263 ? 2.866   -0.290  16.196  1.00 95.70 263 A 1 
ATOM 2059 C C   . TYR A 1 263 ? 3.329   -1.118  15.003  1.00 95.27 263 A 1 
ATOM 2060 O O   . TYR A 1 263 ? 3.158   -0.718  13.844  1.00 93.82 263 A 1 
ATOM 2061 C CB  . TYR A 1 263 ? 1.337   -0.311  16.278  1.00 95.89 263 A 1 
ATOM 2062 C CG  . TYR A 1 263 ? 0.748   0.469   17.437  1.00 96.50 263 A 1 
ATOM 2063 C CD1 . TYR A 1 263 ? 0.676   -0.114  18.718  1.00 95.07 263 A 1 
ATOM 2064 C CD2 . TYR A 1 263 ? 0.264   1.777   17.234  1.00 95.47 263 A 1 
ATOM 2065 C CE1 . TYR A 1 263 ? 0.109   0.600   19.792  1.00 94.96 263 A 1 
ATOM 2066 C CE2 . TYR A 1 263 ? -0.301  2.495   18.308  1.00 95.15 263 A 1 
ATOM 2067 C CZ  . TYR A 1 263 ? -0.384  1.905   19.585  1.00 96.12 263 A 1 
ATOM 2068 O OH  . TYR A 1 263 ? -0.945  2.594   20.615  1.00 95.51 263 A 1 
ATOM 2069 N N   . ASN A 1 264 ? 3.831   -2.312  15.294  1.00 94.28 264 A 1 
ATOM 2070 C CA  . ASN A 1 264 ? 3.993   -3.355  14.296  1.00 94.31 264 A 1 
ATOM 2071 C C   . ASN A 1 264 ? 2.634   -4.005  14.012  1.00 94.49 264 A 1 
ATOM 2072 O O   . ASN A 1 264 ? 1.933   -4.453  14.920  1.00 93.76 264 A 1 
ATOM 2073 C CB  . ASN A 1 264 ? 5.021   -4.384  14.773  1.00 93.54 264 A 1 
ATOM 2074 C CG  . ASN A 1 264 ? 6.447   -3.866  14.748  1.00 92.51 264 A 1 
ATOM 2075 O OD1 . ASN A 1 264 ? 6.757   -2.781  14.271  1.00 87.66 264 A 1 
ATOM 2076 N ND2 . ASN A 1 264 ? 7.369   -4.652  15.243  1.00 87.33 264 A 1 
ATOM 2077 N N   . ILE A 1 265 ? 2.261   -4.065  12.747  1.00 94.39 265 A 1 
ATOM 2078 C CA  . ILE A 1 265 ? 1.014   -4.689  12.294  1.00 94.02 265 A 1 
ATOM 2079 C C   . ILE A 1 265 ? 1.349   -5.688  11.191  1.00 92.64 265 A 1 
ATOM 2080 O O   . ILE A 1 265 ? 2.141   -5.394  10.293  1.00 90.95 265 A 1 
ATOM 2081 C CB  . ILE A 1 265 ? -0.023  -3.639  11.837  1.00 94.33 265 A 1 
ATOM 2082 C CG1 . ILE A 1 265 ? -0.208  -2.523  12.894  1.00 92.83 265 A 1 
ATOM 2083 C CG2 . ILE A 1 265 ? -1.368  -4.328  11.538  1.00 92.63 265 A 1 
ATOM 2084 C CD1 . ILE A 1 265 ? -1.212  -1.431  12.502  1.00 90.30 265 A 1 
ATOM 2085 N N   . GLY A 1 266 ? 0.757   -6.876  11.234  1.00 92.92 266 A 1 
ATOM 2086 C CA  . GLY A 1 266 ? 1.032   -7.917  10.253  1.00 92.35 266 A 1 
ATOM 2087 C C   . GLY A 1 266 ? 0.105   -9.115  10.377  1.00 93.30 266 A 1 
ATOM 2088 O O   . GLY A 1 266 ? -0.712  -9.204  11.290  1.00 91.86 266 A 1 
ATOM 2089 N N   . GLY A 1 267 ? 0.241   -10.029 9.421   1.00 92.51 267 A 1 
ATOM 2090 C CA  . GLY A 1 267 ? -0.486  -11.293 9.420   1.00 91.79 267 A 1 
ATOM 2091 C C   . GLY A 1 267 ? 0.165   -12.357 10.303  1.00 92.70 267 A 1 
ATOM 2092 O O   . GLY A 1 267 ? 1.121   -12.097 11.033  1.00 91.64 267 A 1 
ATOM 2093 N N   . THR A 1 268 ? -0.352  -13.572 10.203  1.00 93.32 268 A 1 
ATOM 2094 C CA  . THR A 1 268 ? 0.105   -14.735 10.985  1.00 92.70 268 A 1 
ATOM 2095 C C   . THR A 1 268 ? 0.714   -15.840 10.125  1.00 93.17 268 A 1 
ATOM 2096 O O   . THR A 1 268 ? 1.379   -16.723 10.658  1.00 91.76 268 A 1 
ATOM 2097 C CB  . THR A 1 268 ? -1.049  -15.311 11.810  1.00 91.56 268 A 1 
ATOM 2098 O OG1 . THR A 1 268 ? -2.148  -15.591 10.973  1.00 88.80 268 A 1 
ATOM 2099 C CG2 . THR A 1 268 ? -1.534  -14.330 12.879  1.00 86.90 268 A 1 
ATOM 2100 N N   . TYR A 1 269 ? 0.513   -15.799 8.803   1.00 93.95 269 A 1 
ATOM 2101 C CA  . TYR A 1 269 ? 1.042   -16.823 7.907   1.00 94.11 269 A 1 
ATOM 2102 C C   . TYR A 1 269 ? 2.433   -16.442 7.399   1.00 94.20 269 A 1 
ATOM 2103 O O   . TYR A 1 269 ? 2.588   -15.484 6.639   1.00 93.10 269 A 1 
ATOM 2104 C CB  . TYR A 1 269 ? 0.062   -17.079 6.764   1.00 94.18 269 A 1 
ATOM 2105 C CG  . TYR A 1 269 ? 0.450   -18.293 5.947   1.00 93.89 269 A 1 
ATOM 2106 C CD1 . TYR A 1 269 ? 1.310   -18.163 4.840   1.00 90.61 269 A 1 
ATOM 2107 C CD2 . TYR A 1 269 ? -0.026  -19.566 6.315   1.00 91.26 269 A 1 
ATOM 2108 C CE1 . TYR A 1 269 ? 1.677   -19.295 4.091   1.00 89.83 269 A 1 
ATOM 2109 C CE2 . TYR A 1 269 ? 0.335   -20.701 5.567   1.00 90.22 269 A 1 
ATOM 2110 C CZ  . TYR A 1 269 ? 1.183   -20.565 4.448   1.00 91.13 269 A 1 
ATOM 2111 O OH  . TYR A 1 269 ? 1.520   -21.656 3.706   1.00 89.72 269 A 1 
ATOM 2112 N N   . THR A 1 270 ? 3.442   -17.206 7.809   1.00 93.86 270 A 1 
ATOM 2113 C CA  . THR A 1 270 ? 4.842   -16.998 7.426   1.00 93.54 270 A 1 
ATOM 2114 C C   . THR A 1 270 ? 5.292   -18.090 6.461   1.00 94.22 270 A 1 
ATOM 2115 O O   . THR A 1 270 ? 5.169   -19.273 6.769   1.00 93.70 270 A 1 
ATOM 2116 C CB  . THR A 1 270 ? 5.753   -16.979 8.659   1.00 92.34 270 A 1 
ATOM 2117 O OG1 . THR A 1 270 ? 5.336   -15.984 9.566   1.00 89.77 270 A 1 
ATOM 2118 C CG2 . THR A 1 270 ? 7.204   -16.676 8.309   1.00 89.89 270 A 1 
ATOM 2119 N N   . CYS A 1 271 ? 5.846   -17.701 5.327   1.00 93.80 271 A 1 
ATOM 2120 C CA  . CYS A 1 271 ? 6.457   -18.623 4.372   1.00 93.70 271 A 1 
ATOM 2121 C C   . CYS A 1 271 ? 7.546   -17.935 3.535   1.00 93.42 271 A 1 
ATOM 2122 O O   . CYS A 1 271 ? 7.701   -16.708 3.563   1.00 93.17 271 A 1 
ATOM 2123 C CB  . CYS A 1 271 ? 5.359   -19.251 3.503   1.00 94.10 271 A 1 
ATOM 2124 S SG  . CYS A 1 271 ? 4.583   -18.031 2.398   1.00 94.36 271 A 1 
ATOM 2125 N N   . LYS A 1 272 ? 8.312   -18.720 2.774   1.00 94.42 272 A 1 
ATOM 2126 C CA  . LYS A 1 272 ? 9.256   -18.181 1.790   1.00 94.74 272 A 1 
ATOM 2127 C C   . LYS A 1 272 ? 8.520   -17.593 0.582   1.00 95.44 272 A 1 
ATOM 2128 O O   . LYS A 1 272 ? 7.425   -18.020 0.222   1.00 95.60 272 A 1 
ATOM 2129 C CB  . LYS A 1 272 ? 10.246  -19.259 1.336   1.00 94.38 272 A 1 
ATOM 2130 C CG  . LYS A 1 272 ? 11.215  -19.716 2.434   1.00 92.12 272 A 1 
ATOM 2131 C CD  . LYS A 1 272 ? 12.216  -20.687 1.799   1.00 89.18 272 A 1 
ATOM 2132 C CE  . LYS A 1 272 ? 13.394  -21.006 2.719   1.00 84.29 272 A 1 
ATOM 2133 N NZ  . LYS A 1 272 ? 14.507  -21.575 1.912   1.00 77.53 272 A 1 
ATOM 2134 N N   . VAL A 1 273 ? 9.166   -16.653 -0.099  1.00 95.01 273 A 1 
ATOM 2135 C CA  . VAL A 1 273 ? 8.681   -16.120 -1.383  1.00 95.42 273 A 1 
ATOM 2136 C C   . VAL A 1 273 ? 8.463   -17.239 -2.413  1.00 96.62 273 A 1 
ATOM 2137 O O   . VAL A 1 273 ? 7.476   -17.213 -3.147  1.00 97.10 273 A 1 
ATOM 2138 C CB  . VAL A 1 273 ? 9.662   -15.050 -1.903  1.00 94.55 273 A 1 
ATOM 2139 C CG1 . VAL A 1 273 ? 9.327   -14.590 -3.327  1.00 93.24 273 A 1 
ATOM 2140 C CG2 . VAL A 1 273 ? 9.632   -13.812 -0.996  1.00 93.08 273 A 1 
ATOM 2141 N N   . GLY A 1 274 ? 9.326   -18.254 -2.420  1.00 95.93 274 A 1 
ATOM 2142 C CA  . GLY A 1 274 ? 9.162   -19.454 -3.248  1.00 96.79 274 A 1 
ATOM 2143 C C   . GLY A 1 274 ? 7.897   -20.259 -2.926  1.00 97.59 274 A 1 
ATOM 2144 O O   . GLY A 1 274 ? 7.227   -20.732 -3.843  1.00 97.79 274 A 1 
ATOM 2145 N N   . ASP A 1 275 ? 7.500   -20.345 -1.650  1.00 97.43 275 A 1 
ATOM 2146 C CA  . ASP A 1 275 ? 6.261   -21.030 -1.256  1.00 97.58 275 A 1 
ATOM 2147 C C   . ASP A 1 275 ? 5.025   -20.260 -1.742  1.00 97.99 275 A 1 
ATOM 2148 O O   . ASP A 1 275 ? 4.046   -20.857 -2.187  1.00 97.92 275 A 1 
ATOM 2149 C CB  . ASP A 1 275 ? 6.198   -21.210 0.266   1.00 97.28 275 A 1 
ATOM 2150 C CG  . ASP A 1 275 ? 7.383   -21.975 0.852   1.00 96.06 275 A 1 
ATOM 2151 O OD1 . ASP A 1 275 ? 7.829   -22.950 0.206   1.00 93.26 275 A 1 
ATOM 2152 O OD2 . ASP A 1 275 ? 7.847   -21.556 1.937   1.00 93.04 275 A 1 
ATOM 2153 N N   . THR A 1 276 ? 5.087   -18.924 -1.743  1.00 97.65 276 A 1 
ATOM 2154 C CA  . THR A 1 276 ? 4.043   -18.066 -2.328  1.00 97.64 276 A 1 
ATOM 2155 C C   . THR A 1 276 ? 3.911   -18.284 -3.833  1.00 97.96 276 A 1 
ATOM 2156 O O   . THR A 1 276 ? 2.794   -18.412 -4.340  1.00 97.93 276 A 1 
ATOM 2157 C CB  . THR A 1 276 ? 4.319   -16.588 -2.025  1.00 97.24 276 A 1 
ATOM 2158 O OG1 . THR A 1 276 ? 4.309   -16.392 -0.633  1.00 94.89 276 A 1 
ATOM 2159 C CG2 . THR A 1 276 ? 3.261   -15.649 -2.603  1.00 94.89 276 A 1 
ATOM 2160 N N   . LEU A 1 277 ? 5.031   -18.384 -4.553  1.00 98.15 277 A 1 
ATOM 2161 C CA  . LEU A 1 277 ? 5.019   -18.736 -5.976  1.00 98.26 277 A 1 
ATOM 2162 C C   . LEU A 1 277 ? 4.351   -20.098 -6.205  1.00 98.41 277 A 1 
ATOM 2163 O O   . LEU A 1 277 ? 3.444   -20.203 -7.034  1.00 98.40 277 A 1 
ATOM 2164 C CB  . LEU A 1 277 ? 6.459   -18.710 -6.513  1.00 98.14 277 A 1 
ATOM 2165 C CG  . LEU A 1 277 ? 6.594   -19.204 -7.963  1.00 97.56 277 A 1 
ATOM 2166 C CD1 . LEU A 1 277 ? 5.821   -18.325 -8.946  1.00 96.62 277 A 1 
ATOM 2167 C CD2 . LEU A 1 277 ? 8.066   -19.208 -8.362  1.00 96.67 277 A 1 
ATOM 2168 N N   . ASN A 1 278 ? 4.751   -21.123 -5.442  1.00 98.38 278 A 1 
ATOM 2169 C CA  . ASN A 1 278 ? 4.183   -22.469 -5.546  1.00 98.33 278 A 1 
ATOM 2170 C C   . ASN A 1 278 ? 2.679   -22.484 -5.247  1.00 98.45 278 A 1 
ATOM 2171 O O   . ASN A 1 278 ? 1.915   -23.138 -5.960  1.00 98.30 278 A 1 
ATOM 2172 C CB  . ASN A 1 278 ? 4.945   -23.403 -4.592  1.00 98.09 278 A 1 
ATOM 2173 C CG  . ASN A 1 278 ? 6.366   -23.679 -5.044  1.00 96.53 278 A 1 
ATOM 2174 O OD1 . ASN A 1 278 ? 6.692   -23.655 -6.219  1.00 90.99 278 A 1 
ATOM 2175 N ND2 . ASN A 1 278 ? 7.247   -23.989 -4.127  1.00 90.38 278 A 1 
ATOM 2176 N N   . THR A 1 279 ? 2.241   -21.716 -4.243  1.00 98.19 279 A 1 
ATOM 2177 C CA  . THR A 1 279 ? 0.816   -21.552 -3.919  1.00 98.25 279 A 1 
ATOM 2178 C C   . THR A 1 279 ? 0.054   -20.965 -5.104  1.00 98.40 279 A 1 
ATOM 2179 O O   . THR A 1 279 ? -0.936  -21.548 -5.539  1.00 98.29 279 A 1 
ATOM 2180 C CB  . THR A 1 279 ? 0.621   -20.677 -2.674  1.00 98.18 279 A 1 
ATOM 2181 O OG1 . THR A 1 279 ? 1.259   -21.275 -1.575  1.00 96.44 279 A 1 
ATOM 2182 C CG2 . THR A 1 279 ? -0.857  -20.516 -2.307  1.00 96.20 279 A 1 
ATOM 2183 N N   . LEU A 1 280 ? 0.536   -19.872 -5.693  1.00 98.41 280 A 1 
ATOM 2184 C CA  . LEU A 1 280 ? -0.114  -19.238 -6.845  1.00 98.41 280 A 1 
ATOM 2185 C C   . LEU A 1 280 ? -0.142  -20.154 -8.079  1.00 98.47 280 A 1 
ATOM 2186 O O   . LEU A 1 280 ? -1.175  -20.250 -8.742  1.00 98.38 280 A 1 
ATOM 2187 C CB  . LEU A 1 280 ? 0.590   -17.909 -7.152  1.00 98.39 280 A 1 
ATOM 2188 C CG  . LEU A 1 280 ? 0.310   -16.797 -6.125  1.00 98.01 280 A 1 
ATOM 2189 C CD1 . LEU A 1 280 ? 1.277   -15.637 -6.361  1.00 97.39 280 A 1 
ATOM 2190 C CD2 . LEU A 1 280 ? -1.117  -16.255 -6.253  1.00 97.32 280 A 1 
ATOM 2191 N N   . ILE A 1 281 ? 0.948   -20.887 -8.359  1.00 98.62 281 A 1 
ATOM 2192 C CA  . ILE A 1 281 ? 0.987   -21.883 -9.445  1.00 98.58 281 A 1 
ATOM 2193 C C   . ILE A 1 281 ? -0.024  -23.009 -9.189  1.00 98.51 281 A 1 
ATOM 2194 O O   . ILE A 1 281 ? -0.709  -23.441 -10.115 1.00 98.23 281 A 1 
ATOM 2195 C CB  . ILE A 1 281 ? 2.424   -22.424 -9.641  1.00 98.54 281 A 1 
ATOM 2196 C CG1 . ILE A 1 281 ? 3.322   -21.316 -10.242 1.00 98.18 281 A 1 
ATOM 2197 C CG2 . ILE A 1 281 ? 2.445   -23.669 -10.555 1.00 98.00 281 A 1 
ATOM 2198 C CD1 . ILE A 1 281 ? 4.814   -21.672 -10.299 1.00 97.08 281 A 1 
ATOM 2199 N N   . SER A 1 282 ? -0.172  -23.464 -7.939  1.00 98.56 282 A 1 
ATOM 2200 C CA  . SER A 1 282 ? -1.134  -24.522 -7.589  1.00 98.43 282 A 1 
ATOM 2201 C C   . SER A 1 282 ? -2.600  -24.128 -7.843  1.00 98.40 282 A 1 
ATOM 2202 O O   . SER A 1 282 ? -3.424  -24.991 -8.155  1.00 98.00 282 A 1 
ATOM 2203 C CB  . SER A 1 282 ? -0.931  -24.963 -6.134  1.00 98.28 282 A 1 
ATOM 2204 O OG  . SER A 1 282 ? -1.561  -24.087 -5.223  1.00 95.91 282 A 1 
ATOM 2205 N N   . LEU A 1 283 ? -2.899  -22.822 -7.771  1.00 98.41 283 A 1 
ATOM 2206 C CA  . LEU A 1 283 ? -4.215  -22.245 -8.071  1.00 98.31 283 A 1 
ATOM 2207 C C   . LEU A 1 283 ? -4.474  -22.081 -9.577  1.00 98.31 283 A 1 
ATOM 2208 O O   . LEU A 1 283 ? -5.604  -21.770 -9.972  1.00 97.79 283 A 1 
ATOM 2209 C CB  . LEU A 1 283 ? -4.348  -20.890 -7.351  1.00 98.32 283 A 1 
ATOM 2210 C CG  . LEU A 1 283 ? -4.319  -20.946 -5.812  1.00 97.91 283 A 1 
ATOM 2211 C CD1 . LEU A 1 283 ? -4.278  -19.522 -5.253  1.00 96.59 283 A 1 
ATOM 2212 C CD2 . LEU A 1 283 ? -5.547  -21.655 -5.245  1.00 96.67 283 A 1 
ATOM 2213 N N   . SER A 1 284 ? -3.452  -22.264 -10.419 1.00 98.20 284 A 1 
ATOM 2214 C CA  . SER A 1 284 ? -3.594  -22.196 -11.870 1.00 97.90 284 A 1 
ATOM 2215 C C   . SER A 1 284 ? -4.157  -23.497 -12.453 1.00 97.24 284 A 1 
ATOM 2216 O O   . SER A 1 284 ? -3.847  -24.610 -12.008 1.00 96.20 284 A 1 
ATOM 2217 C CB  . SER A 1 284 ? -2.260  -21.846 -12.530 1.00 97.84 284 A 1 
ATOM 2218 O OG  . SER A 1 284 ? -2.465  -21.674 -13.916 1.00 96.03 284 A 1 
ATOM 2219 N N   . ALA A 1 285 ? -4.959  -23.365 -13.511 1.00 96.41 285 A 1 
ATOM 2220 C CA  . ALA A 1 285 ? -5.374  -24.503 -14.334 1.00 94.49 285 A 1 
ATOM 2221 C C   . ALA A 1 285 ? -4.209  -25.069 -15.165 1.00 94.36 285 A 1 
ATOM 2222 O O   . ALA A 1 285 ? -4.166  -26.277 -15.428 1.00 90.42 285 A 1 
ATOM 2223 C CB  . ALA A 1 285 ? -6.541  -24.055 -15.219 1.00 92.29 285 A 1 
ATOM 2224 N N   . ARG A 1 286 ? -3.226  -24.229 -15.528 1.00 96.45 286 A 1 
ATOM 2225 C CA  . ARG A 1 286 ? -2.010  -24.619 -16.264 1.00 95.84 286 A 1 
ATOM 2226 C C   . ARG A 1 286 ? -1.079  -25.437 -15.374 1.00 96.45 286 A 1 
ATOM 2227 O O   . ARG A 1 286 ? -0.814  -25.065 -14.232 1.00 94.78 286 A 1 
ATOM 2228 C CB  . ARG A 1 286 ? -1.296  -23.369 -16.810 1.00 93.70 286 A 1 
ATOM 2229 C CG  . ARG A 1 286 ? -2.084  -22.603 -17.887 1.00 87.76 286 A 1 
ATOM 2230 C CD  . ARG A 1 286 ? -2.224  -23.368 -19.209 1.00 87.75 286 A 1 
ATOM 2231 N NE  . ARG A 1 286 ? -0.927  -23.505 -19.917 1.00 86.65 286 A 1 
ATOM 2232 C CZ  . ARG A 1 286 ? -0.569  -22.909 -21.047 1.00 86.63 286 A 1 
ATOM 2233 N NH1 . ARG A 1 286 ? -1.352  -22.096 -21.687 1.00 77.90 286 A 1 
ATOM 2234 N NH2 . ARG A 1 286 ? 0.595   -23.131 -21.559 1.00 76.52 286 A 1 
ATOM 2235 N N   . LYS A 1 287 ? -0.581  -26.564 -15.896 1.00 96.62 287 A 1 
ATOM 2236 C CA  . LYS A 1 287 ? 0.317   -27.493 -15.173 1.00 96.20 287 A 1 
ATOM 2237 C C   . LYS A 1 287 ? 1.745   -27.509 -15.723 1.00 97.03 287 A 1 
ATOM 2238 O O   . LYS A 1 287 ? 2.612   -28.156 -15.155 1.00 95.12 287 A 1 
ATOM 2239 C CB  . LYS A 1 287 ? -0.296  -28.908 -15.137 1.00 94.76 287 A 1 
ATOM 2240 C CG  . LYS A 1 287 ? -1.696  -28.988 -14.502 1.00 91.38 287 A 1 
ATOM 2241 C CD  . LYS A 1 287 ? -1.747  -28.417 -13.082 1.00 82.10 287 A 1 
ATOM 2242 C CE  . LYS A 1 287 ? -3.166  -28.427 -12.516 1.00 78.75 287 A 1 
ATOM 2243 N NZ  . LYS A 1 287 ? -3.275  -27.500 -11.358 1.00 66.01 287 A 1 
ATOM 2244 N N   . ASP A 1 288 ? 1.989   -26.779 -16.791 1.00 97.15 288 A 1 
ATOM 2245 C CA  . ASP A 1 288 ? 3.267   -26.664 -17.488 1.00 97.37 288 A 1 
ATOM 2246 C C   . ASP A 1 288 ? 4.074   -25.418 -17.079 1.00 97.76 288 A 1 
ATOM 2247 O O   . ASP A 1 288 ? 5.130   -25.160 -17.652 1.00 96.63 288 A 1 
ATOM 2248 C CB  . ASP A 1 288 ? 3.005   -26.715 -19.008 1.00 96.90 288 A 1 
ATOM 2249 C CG  . ASP A 1 288 ? 2.142   -25.561 -19.538 1.00 96.93 288 A 1 
ATOM 2250 O OD1 . ASP A 1 288 ? 1.198   -25.125 -18.838 1.00 94.96 288 A 1 
ATOM 2251 O OD2 . ASP A 1 288 ? 2.358   -25.124 -20.688 1.00 94.34 288 A 1 
ATOM 2252 N N   . ILE A 1 289 ? 3.606   -24.652 -16.074 1.00 97.92 289 A 1 
ATOM 2253 C CA  . ILE A 1 289 ? 4.265   -23.430 -15.605 1.00 98.13 289 A 1 
ATOM 2254 C C   . ILE A 1 289 ? 5.592   -23.768 -14.922 1.00 98.12 289 A 1 
ATOM 2255 O O   . ILE A 1 289 ? 5.640   -24.518 -13.946 1.00 97.47 289 A 1 
ATOM 2256 C CB  . ILE A 1 289 ? 3.346   -22.592 -14.685 1.00 98.16 289 A 1 
ATOM 2257 C CG1 . ILE A 1 289 ? 2.033   -22.237 -15.419 1.00 97.74 289 A 1 
ATOM 2258 C CG2 . ILE A 1 289 ? 4.078   -21.317 -14.219 1.00 97.86 289 A 1 
ATOM 2259 C CD1 . ILE A 1 289 ? 1.053   -21.367 -14.621 1.00 97.02 289 A 1 
ATOM 2260 N N   . ARG A 1 290 ? 6.669   -23.141 -15.413 1.00 98.24 290 A 1 
ATOM 2261 C CA  . ARG A 1 290 ? 8.014   -23.168 -14.822 1.00 97.98 290 A 1 
ATOM 2262 C C   . ARG A 1 290 ? 8.399   -21.772 -14.343 1.00 98.08 290 A 1 
ATOM 2263 O O   . ARG A 1 290 ? 7.707   -20.800 -14.629 1.00 97.48 290 A 1 
ATOM 2264 C CB  . ARG A 1 290 ? 9.012   -23.719 -15.849 1.00 97.27 290 A 1 
ATOM 2265 C CG  . ARG A 1 290 ? 8.631   -25.130 -16.304 1.00 93.30 290 A 1 
ATOM 2266 C CD  . ARG A 1 290 ? 9.644   -25.658 -17.314 1.00 90.34 290 A 1 
ATOM 2267 N NE  . ARG A 1 290 ? 9.218   -26.960 -17.847 1.00 80.99 290 A 1 
ATOM 2268 C CZ  . ARG A 1 290 ? 9.877   -27.696 -18.721 1.00 71.82 290 A 1 
ATOM 2269 N NH1 . ARG A 1 290 ? 11.035  -27.327 -19.199 1.00 63.51 290 A 1 
ATOM 2270 N NH2 . ARG A 1 290 ? 9.375   -28.823 -19.136 1.00 64.74 290 A 1 
ATOM 2271 N N   . TYR A 1 291 ? 9.523   -21.668 -13.629 1.00 97.66 291 A 1 
ATOM 2272 C CA  . TYR A 1 291 ? 10.081  -20.367 -13.274 1.00 97.61 291 A 1 
ATOM 2273 C C   . TYR A 1 291 ? 11.567  -20.287 -13.611 1.00 97.60 291 A 1 
ATOM 2274 O O   . TYR A 1 291 ? 12.268  -21.298 -13.630 1.00 96.51 291 A 1 
ATOM 2275 C CB  . TYR A 1 291 ? 9.784   -20.035 -11.804 1.00 97.01 291 A 1 
ATOM 2276 C CG  . TYR A 1 291 ? 10.445  -20.961 -10.807 1.00 96.55 291 A 1 
ATOM 2277 C CD1 . TYR A 1 291 ? 9.728   -22.052 -10.276 1.00 93.11 291 A 1 
ATOM 2278 C CD2 . TYR A 1 291 ? 11.777  -20.744 -10.410 1.00 93.15 291 A 1 
ATOM 2279 C CE1 . TYR A 1 291 ? 10.342  -22.920 -9.357  1.00 91.92 291 A 1 
ATOM 2280 C CE2 . TYR A 1 291 ? 12.397  -21.612 -9.498  1.00 92.50 291 A 1 
ATOM 2281 C CZ  . TYR A 1 291 ? 11.680  -22.702 -8.967  1.00 91.98 291 A 1 
ATOM 2282 O OH  . TYR A 1 291 ? 12.281  -23.534 -8.080  1.00 89.38 291 A 1 
ATOM 2283 N N   . GLU A 1 292 ? 12.040  -19.066 -13.870 1.00 97.09 292 A 1 
ATOM 2284 C CA  . GLU A 1 292 ? 13.438  -18.751 -14.151 1.00 96.68 292 A 1 
ATOM 2285 C C   . GLU A 1 292 ? 13.864  -17.526 -13.347 1.00 96.68 292 A 1 
ATOM 2286 O O   . GLU A 1 292 ? 13.111  -16.550 -13.228 1.00 95.39 292 A 1 
ATOM 2287 C CB  . GLU A 1 292 ? 13.643  -18.491 -15.647 1.00 94.75 292 A 1 
ATOM 2288 C CG  . GLU A 1 292 ? 13.577  -19.771 -16.491 1.00 85.53 292 A 1 
ATOM 2289 C CD  . GLU A 1 292 ? 13.639  -19.484 -17.998 1.00 87.22 292 A 1 
ATOM 2290 O OE1 . GLU A 1 292 ? 13.527  -20.462 -18.775 1.00 78.90 292 A 1 
ATOM 2291 O OE2 . GLU A 1 292 ? 13.724  -18.294 -18.381 1.00 81.66 292 A 1 
ATOM 2292 N N   . MET A 1 293 ? 15.083  -17.574 -12.805 1.00 96.33 293 A 1 
ATOM 2293 C CA  . MET A 1 293 ? 15.656  -16.426 -12.112 1.00 95.84 293 A 1 
ATOM 2294 C C   . MET A 1 293 ? 15.969  -15.312 -13.112 1.00 95.88 293 A 1 
ATOM 2295 O O   . MET A 1 293 ? 16.571  -15.549 -14.158 1.00 94.72 293 A 1 
ATOM 2296 C CB  . MET A 1 293 ? 16.892  -16.863 -11.317 1.00 94.55 293 A 1 
ATOM 2297 C CG  . MET A 1 293 ? 17.420  -15.741 -10.417 1.00 84.12 293 A 1 
ATOM 2298 S SD  . MET A 1 293 ? 18.771  -16.248 -9.318  1.00 77.42 293 A 1 
ATOM 2299 C CE  . MET A 1 293 ? 17.879  -17.303 -8.145  1.00 66.40 293 A 1 
ATOM 2300 N N   . ASP A 1 294 ? 15.571  -14.099 -12.762 1.00 94.21 294 A 1 
ATOM 2301 C CA  . ASP A 1 294 ? 15.833  -12.879 -13.514 1.00 93.37 294 A 1 
ATOM 2302 C C   . ASP A 1 294 ? 16.762  -11.975 -12.690 1.00 93.09 294 A 1 
ATOM 2303 O O   . ASP A 1 294 ? 16.344  -11.478 -11.636 1.00 91.96 294 A 1 
ATOM 2304 C CB  . ASP A 1 294 ? 14.489  -12.222 -13.844 1.00 92.27 294 A 1 
ATOM 2305 C CG  . ASP A 1 294 ? 14.615  -10.905 -14.607 1.00 91.07 294 A 1 
ATOM 2306 O OD1 . ASP A 1 294 ? 15.758  -10.478 -14.871 1.00 87.89 294 A 1 
ATOM 2307 O OD2 . ASP A 1 294 ? 13.526  -10.350 -14.892 1.00 87.69 294 A 1 
ATOM 2308 N N   . PRO A 1 295 ? 18.019  -11.757 -13.126 1.00 92.14 295 A 1 
ATOM 2309 C CA  . PRO A 1 295 ? 18.976  -10.924 -12.402 1.00 90.74 295 A 1 
ATOM 2310 C C   . PRO A 1 295 ? 18.482  -9.497  -12.132 1.00 89.90 295 A 1 
ATOM 2311 O O   . PRO A 1 295 ? 18.829  -8.927  -11.100 1.00 87.20 295 A 1 
ATOM 2312 C CB  . PRO A 1 295 ? 20.242  -10.914 -13.263 1.00 90.39 295 A 1 
ATOM 2313 C CG  . PRO A 1 295 ? 20.162  -12.225 -14.035 1.00 90.35 295 A 1 
ATOM 2314 C CD  . PRO A 1 295 ? 18.667  -12.370 -14.281 1.00 92.52 295 A 1 
ATOM 2315 N N   . GLU A 1 296 ? 17.644  -8.921  -12.997 1.00 88.22 296 A 1 
ATOM 2316 C CA  . GLU A 1 296 ? 17.103  -7.564  -12.822 1.00 86.52 296 A 1 
ATOM 2317 C C   . GLU A 1 296 ? 16.125  -7.458  -11.639 1.00 85.83 296 A 1 
ATOM 2318 O O   . GLU A 1 296 ? 15.878  -6.367  -11.113 1.00 83.07 296 A 1 
ATOM 2319 C CB  . GLU A 1 296 ? 16.409  -7.090  -14.108 1.00 86.03 296 A 1 
ATOM 2320 C CG  . GLU A 1 296 ? 17.365  -6.983  -15.305 1.00 80.64 296 A 1 
ATOM 2321 C CD  . GLU A 1 296 ? 16.744  -6.268  -16.521 1.00 75.13 296 A 1 
ATOM 2322 O OE1 . GLU A 1 296 ? 17.519  -5.972  -17.460 1.00 67.59 296 A 1 
ATOM 2323 O OE2 . GLU A 1 296 ? 15.527  -5.967  -16.493 1.00 69.01 296 A 1 
ATOM 2324 N N   . ARG A 1 297 ? 15.606  -8.597  -11.168 1.00 88.03 297 A 1 
ATOM 2325 C CA  . ARG A 1 297 ? 14.724  -8.679  -9.991  1.00 88.51 297 A 1 
ATOM 2326 C C   . ARG A 1 297 ? 15.481  -8.842  -8.673  1.00 89.17 297 A 1 
ATOM 2327 O O   . ARG A 1 297 ? 14.861  -8.784  -7.604  1.00 87.66 297 A 1 
ATOM 2328 C CB  . ARG A 1 297 ? 13.721  -9.823  -10.181 1.00 88.50 297 A 1 
ATOM 2329 C CG  . ARG A 1 297 ? 12.799  -9.586  -11.381 1.00 87.79 297 A 1 
ATOM 2330 C CD  . ARG A 1 297 ? 11.884  -10.790 -11.565 1.00 85.71 297 A 1 
ATOM 2331 N NE  . ARG A 1 297 ? 10.924  -10.562 -12.655 1.00 83.29 297 A 1 
ATOM 2332 C CZ  . ARG A 1 297 ? 9.725   -10.016 -12.550 1.00 81.09 297 A 1 
ATOM 2333 N NH1 . ARG A 1 297 ? 9.213   -9.664  -11.410 1.00 73.81 297 A 1 
ATOM 2334 N NH2 . ARG A 1 297 ? 9.022   -9.809  -13.615 1.00 75.53 297 A 1 
ATOM 2335 N N   . LEU A 1 298 ? 16.791  -9.064  -8.716  1.00 85.79 298 A 1 
ATOM 2336 C CA  . LEU A 1 298 ? 17.619  -9.184  -7.522  1.00 86.14 298 A 1 
ATOM 2337 C C   . LEU A 1 298 ? 17.978  -7.796  -6.990  1.00 85.30 298 A 1 
ATOM 2338 O O   . LEU A 1 298 ? 18.435  -6.919  -7.719  1.00 82.12 298 A 1 
ATOM 2339 C CB  . LEU A 1 298 ? 18.865  -10.039 -7.804  1.00 86.58 298 A 1 
ATOM 2340 C CG  . LEU A 1 298 ? 18.557  -11.492 -8.223  1.00 86.71 298 A 1 
ATOM 2341 C CD1 . LEU A 1 298 ? 19.864  -12.224 -8.519  1.00 83.39 298 A 1 
ATOM 2342 C CD2 . LEU A 1 298 ? 17.813  -12.266 -7.130  1.00 84.22 298 A 1 
ATOM 2343 N N   . ARG A 1 299 ? 17.779  -7.595  -5.678  1.00 86.65 299 A 1 
ATOM 2344 C CA  . ARG A 1 299 ? 18.186  -6.363  -5.000  1.00 86.76 299 A 1 
ATOM 2345 C C   . ARG A 1 299 ? 19.659  -6.456  -4.596  1.00 87.36 299 A 1 
ATOM 2346 O O   . ARG A 1 299 ? 20.088  -7.529  -4.180  1.00 86.36 299 A 1 
ATOM 2347 C CB  . ARG A 1 299 ? 17.294  -6.100  -3.783  1.00 84.92 299 A 1 
ATOM 2348 C CG  . ARG A 1 299 ? 15.819  -5.943  -4.165  1.00 81.44 299 A 1 
ATOM 2349 C CD  . ARG A 1 299 ? 14.995  -5.646  -2.912  1.00 80.13 299 A 1 
ATOM 2350 N NE  . ARG A 1 299 ? 13.552  -5.680  -3.194  1.00 75.00 299 A 1 
ATOM 2351 C CZ  . ARG A 1 299 ? 12.596  -5.562  -2.286  1.00 72.88 299 A 1 
ATOM 2352 N NH1 . ARG A 1 299 ? 12.863  -5.352  -1.025  1.00 67.99 299 A 1 
ATOM 2353 N NH2 . ARG A 1 299 ? 11.346  -5.665  -2.637  1.00 63.75 299 A 1 
ATOM 2354 N N   . PRO A 1 300 ? 20.427  -5.344  -4.606  1.00 83.72 300 A 1 
ATOM 2355 C CA  . PRO A 1 300 ? 21.791  -5.325  -4.067  1.00 82.40 300 A 1 
ATOM 2356 C C   . PRO A 1 300 ? 21.862  -5.776  -2.601  1.00 82.63 300 A 1 
ATOM 2357 O O   . PRO A 1 300 ? 22.812  -6.435  -2.187  1.00 78.76 300 A 1 
ATOM 2358 C CB  . PRO A 1 300 ? 22.266  -3.878  -4.221  1.00 80.76 300 A 1 
ATOM 2359 C CG  . PRO A 1 300 ? 21.440  -3.347  -5.391  1.00 81.50 300 A 1 
ATOM 2360 C CD  . PRO A 1 300 ? 20.106  -4.065  -5.230  1.00 84.74 300 A 1 
ATOM 2361 N N   . ILE A 1 301 ? 20.846  -5.409  -1.822  1.00 81.01 301 A 1 
ATOM 2362 C CA  . ILE A 1 301 ? 20.637  -5.819  -0.430  1.00 80.99 301 A 1 
ATOM 2363 C C   . ILE A 1 301 ? 19.144  -6.113  -0.269  1.00 80.36 301 A 1 
ATOM 2364 O O   . ILE A 1 301 ? 18.310  -5.323  -0.717  1.00 75.93 301 A 1 
ATOM 2365 C CB  . ILE A 1 301 ? 21.108  -4.728  0.564   1.00 77.99 301 A 1 
ATOM 2366 C CG1 . ILE A 1 301 ? 22.565  -4.279  0.295   1.00 73.09 301 A 1 
ATOM 2367 C CG2 . ILE A 1 301 ? 20.972  -5.244  2.007   1.00 71.99 301 A 1 
ATOM 2368 C CD1 . ILE A 1 301 ? 23.052  -3.130  1.184   1.00 67.99 301 A 1 
ATOM 2369 N N   . ASP A 1 302 ? 18.805  -7.226  0.386   1.00 81.08 302 A 1 
ATOM 2370 C CA  . ASP A 1 302 ? 17.421  -7.612  0.672   1.00 80.84 302 A 1 
ATOM 2371 C C   . ASP A 1 302 ? 17.180  -7.728  2.181   1.00 79.47 302 A 1 
ATOM 2372 O O   . ASP A 1 302 ? 18.117  -7.874  2.975   1.00 74.77 302 A 1 
ATOM 2373 C CB  . ASP A 1 302 ? 17.056  -8.896  -0.100  1.00 77.33 302 A 1 
ATOM 2374 C CG  . ASP A 1 302 ? 15.563  -9.020  -0.439  1.00 73.34 302 A 1 
ATOM 2375 O OD1 . ASP A 1 302 ? 14.758  -8.200  0.062   1.00 69.80 302 A 1 
ATOM 2376 O OD2 . ASP A 1 302 ? 15.214  -9.925  -1.231  1.00 68.15 302 A 1 
ATOM 2377 N N   . ALA A 1 303 ? 15.914  -7.635  2.590   1.00 76.81 303 A 1 
ATOM 2378 C CA  . ALA A 1 303 ? 15.474  -7.858  3.957   1.00 73.80 303 A 1 
ATOM 2379 C C   . ALA A 1 303 ? 15.022  -9.317  4.094   1.00 74.14 303 A 1 
ATOM 2380 O O   . ALA A 1 303 ? 14.001  -9.696  3.524   1.00 69.39 303 A 1 
ATOM 2381 C CB  . ALA A 1 303 ? 14.354  -6.862  4.285   1.00 68.99 303 A 1 
ATOM 2382 N N   . ASP A 1 304 ? 15.758  -10.137 4.841   1.00 76.81 304 A 1 
ATOM 2383 C CA  . ASP A 1 304 ? 15.587  -11.598 4.789   1.00 75.20 304 A 1 
ATOM 2384 C C   . ASP A 1 304 ? 14.476  -12.131 5.708   1.00 76.34 304 A 1 
ATOM 2385 O O   . ASP A 1 304 ? 13.753  -13.056 5.339   1.00 69.08 304 A 1 
ATOM 2386 C CB  . ASP A 1 304 ? 16.930  -12.272 5.107   1.00 67.38 304 A 1 
ATOM 2387 C CG  . ASP A 1 304 ? 18.032  -11.887 4.114   1.00 61.30 304 A 1 
ATOM 2388 O OD1 . ASP A 1 304 ? 17.739  -11.871 2.898   1.00 56.31 304 A 1 
ATOM 2389 O OD2 . ASP A 1 304 ? 19.147  -11.581 4.588   1.00 56.31 304 A 1 
ATOM 2390 N N   . LEU A 1 305 ? 14.315  -11.543 6.895   1.00 72.88 305 A 1 
ATOM 2391 C CA  . LEU A 1 305 ? 13.422  -12.031 7.954   1.00 71.08 305 A 1 
ATOM 2392 C C   . LEU A 1 305 ? 12.353  -10.986 8.285   1.00 74.62 305 A 1 
ATOM 2393 O O   . LEU A 1 305 ? 12.645  -9.963  8.896   1.00 69.97 305 A 1 
ATOM 2394 C CB  . LEU A 1 305 ? 14.246  -12.404 9.204   1.00 63.15 305 A 1 
ATOM 2395 C CG  . LEU A 1 305 ? 15.309  -13.498 8.999   1.00 56.70 305 A 1 
ATOM 2396 C CD1 . LEU A 1 305 ? 16.066  -13.725 10.305  1.00 52.43 305 A 1 
ATOM 2397 C CD2 . LEU A 1 305 ? 14.699  -14.834 8.572   1.00 51.90 305 A 1 
ATOM 2398 N N   . GLN A 1 306 ? 11.106  -11.257 7.916   1.00 78.92 306 A 1 
ATOM 2399 C CA  . GLN A 1 306 ? 9.965   -10.352 8.095   1.00 79.55 306 A 1 
ATOM 2400 C C   . GLN A 1 306 ? 8.852   -11.056 8.885   1.00 82.42 306 A 1 
ATOM 2401 O O   . GLN A 1 306 ? 7.781   -11.349 8.354   1.00 79.45 306 A 1 
ATOM 2402 C CB  . GLN A 1 306 ? 9.510   -9.843  6.717   1.00 73.73 306 A 1 
ATOM 2403 C CG  . GLN A 1 306 ? 10.488  -8.820  6.098   1.00 66.10 306 A 1 
ATOM 2404 C CD  . GLN A 1 306 ? 10.323  -7.412  6.663   1.00 60.01 306 A 1 
ATOM 2405 O OE1 . GLN A 1 306 ? 9.219   -6.917  6.825   1.00 57.04 306 A 1 
ATOM 2406 N NE2 . GLN A 1 306 ? 11.387  -6.702  6.949   1.00 53.96 306 A 1 
ATOM 2407 N N   . ILE A 1 307 ? 9.135   -11.366 10.159  1.00 82.85 307 A 1 
ATOM 2408 C CA  . ILE A 1 307 ? 8.191   -12.019 11.080  1.00 84.54 307 A 1 
ATOM 2409 C C   . ILE A 1 307 ? 7.821   -11.020 12.180  1.00 86.06 307 A 1 
ATOM 2410 O O   . ILE A 1 307 ? 8.666   -10.731 13.031  1.00 85.76 307 A 1 
ATOM 2411 C CB  . ILE A 1 307 ? 8.767   -13.321 11.677  1.00 84.45 307 A 1 
ATOM 2412 C CG1 . ILE A 1 307 ? 9.248   -14.283 10.570  1.00 82.72 307 A 1 
ATOM 2413 C CG2 . ILE A 1 307 ? 7.697   -13.995 12.559  1.00 81.83 307 A 1 
ATOM 2414 C CD1 . ILE A 1 307 ? 9.881   -15.571 11.108  1.00 76.59 307 A 1 
ATOM 2415 N N   . PRO A 1 308 ? 6.588   -10.469 12.196  1.00 87.94 308 A 1 
ATOM 2416 C CA  . PRO A 1 308 ? 6.194   -9.462  13.171  1.00 87.86 308 A 1 
ATOM 2417 C C   . PRO A 1 308 ? 5.847   -10.057 14.536  1.00 88.99 308 A 1 
ATOM 2418 O O   . PRO A 1 308 ? 5.169   -11.083 14.619  1.00 89.65 308 A 1 
ATOM 2419 C CB  . PRO A 1 308 ? 4.974   -8.777  12.566  1.00 86.77 308 A 1 
ATOM 2420 C CG  . PRO A 1 308 ? 4.336   -9.858  11.701  1.00 86.13 308 A 1 
ATOM 2421 C CD  . PRO A 1 308 ? 5.524   -10.689 11.232  1.00 87.73 308 A 1 
ATOM 2422 N N   . ASN A 1 309 ? 6.181   -9.327  15.596  1.00 91.74 309 A 1 
ATOM 2423 C CA  . ASN A 1 309 ? 5.454   -9.372  16.853  1.00 92.39 309 A 1 
ATOM 2424 C C   . ASN A 1 309 ? 4.389   -8.264  16.832  1.00 92.66 309 A 1 
ATOM 2425 O O   . ASN A 1 309 ? 4.716   -7.082  16.836  1.00 92.71 309 A 1 
ATOM 2426 C CB  . ASN A 1 309 ? 6.445   -9.237  18.016  1.00 92.51 309 A 1 
ATOM 2427 C CG  . ASN A 1 309 ? 5.772   -9.357  19.371  1.00 92.54 309 A 1 
ATOM 2428 O OD1 . ASN A 1 309 ? 4.558   -9.414  19.502  1.00 89.17 309 A 1 
ATOM 2429 N ND2 . ASN A 1 309 ? 6.548   -9.414  20.425  1.00 88.08 309 A 1 
ATOM 2430 N N   . THR A 1 310 ? 3.112   -8.632  16.808  1.00 93.28 310 A 1 
ATOM 2431 C CA  . THR A 1 310 ? 1.971   -7.693  16.769  1.00 93.70 310 A 1 
ATOM 2432 C C   . THR A 1 310 ? 1.259   -7.565  18.115  1.00 94.58 310 A 1 
ATOM 2433 O O   . THR A 1 310 ? 0.146   -7.040  18.188  1.00 94.38 310 A 1 
ATOM 2434 C CB  . THR A 1 310 ? 0.978   -8.069  15.658  1.00 93.53 310 A 1 
ATOM 2435 O OG1 . THR A 1 310 ? 0.444   -9.350  15.892  1.00 91.54 310 A 1 
ATOM 2436 C CG2 . THR A 1 310 ? 1.639   -8.099  14.283  1.00 90.00 310 A 1 
ATOM 2437 N N   . ALA A 1 311 ? 1.860   -8.070  19.202  1.00 94.45 311 A 1 
ATOM 2438 C CA  . ALA A 1 311 ? 1.219   -8.156  20.511  1.00 94.67 311 A 1 
ATOM 2439 C C   . ALA A 1 311 ? 0.832   -6.778  21.060  1.00 95.47 311 A 1 
ATOM 2440 O O   . ALA A 1 311 ? -0.269  -6.633  21.591  1.00 95.15 311 A 1 
ATOM 2441 C CB  . ALA A 1 311 ? 2.152   -8.899  21.474  1.00 94.49 311 A 1 
ATOM 2442 N N   . LYS A 1 312 ? 1.675   -5.763  20.867  1.00 95.65 312 A 1 
ATOM 2443 C CA  . LYS A 1 312 ? 1.417   -4.379  21.298  1.00 96.07 312 A 1 
ATOM 2444 C C   . LYS A 1 312 ? 0.137   -3.823  20.669  1.00 96.29 312 A 1 
ATOM 2445 O O   . LYS A 1 312 ? -0.758  -3.372  21.381  1.00 96.01 312 A 1 
ATOM 2446 C CB  . LYS A 1 312 ? 2.647   -3.520  20.952  1.00 95.95 312 A 1 
ATOM 2447 C CG  . LYS A 1 312 ? 2.533   -2.091  21.502  1.00 96.00 312 A 1 
ATOM 2448 C CD  . LYS A 1 312 ? 3.742   -1.250  21.068  1.00 95.46 312 A 1 
ATOM 2449 C CE  . LYS A 1 312 ? 3.600   0.175   21.600  1.00 94.10 312 A 1 
ATOM 2450 N NZ  . LYS A 1 312 ? 4.682   1.071   21.133  1.00 92.48 312 A 1 
ATOM 2451 N N   . PHE A 1 313 ? 0.007   -3.919  19.347  1.00 96.43 313 A 1 
ATOM 2452 C CA  . PHE A 1 313 ? -1.180  -3.430  18.642  1.00 96.17 313 A 1 
ATOM 2453 C C   . PHE A 1 313 ? -2.438  -4.233  18.984  1.00 96.21 313 A 1 
ATOM 2454 O O   . PHE A 1 313 ? -3.501  -3.659  19.221  1.00 95.82 313 A 1 
ATOM 2455 C CB  . PHE A 1 313 ? -0.932  -3.445  17.130  1.00 96.10 313 A 1 
ATOM 2456 C CG  . PHE A 1 313 ? -2.033  -2.756  16.347  1.00 96.22 313 A 1 
ATOM 2457 C CD1 . PHE A 1 313 ? -2.865  -3.484  15.477  1.00 94.04 313 A 1 
ATOM 2458 C CD2 . PHE A 1 313 ? -2.237  -1.374  16.510  1.00 94.66 313 A 1 
ATOM 2459 C CE1 . PHE A 1 313 ? -3.889  -2.826  14.768  1.00 93.90 313 A 1 
ATOM 2460 C CE2 . PHE A 1 313 ? -3.264  -0.720  15.808  1.00 93.70 313 A 1 
ATOM 2461 C CZ  . PHE A 1 313 ? -4.088  -1.443  14.936  1.00 95.03 313 A 1 
ATOM 2462 N N   . THR A 1 314 ? -2.308  -5.560  19.068  1.00 96.41 314 A 1 
ATOM 2463 C CA  . THR A 1 314 ? -3.416  -6.448  19.448  1.00 95.97 314 A 1 
ATOM 2464 C C   . THR A 1 314 ? -3.905  -6.158  20.868  1.00 95.90 314 A 1 
ATOM 2465 O O   . THR A 1 314 ? -5.106  -6.081  21.086  1.00 95.41 314 A 1 
ATOM 2466 C CB  . THR A 1 314 ? -3.000  -7.922  19.339  1.00 95.58 314 A 1 
ATOM 2467 O OG1 . THR A 1 314 ? -2.584  -8.217  18.026  1.00 91.40 314 A 1 
ATOM 2468 C CG2 . THR A 1 314 ? -4.139  -8.885  19.674  1.00 90.56 314 A 1 
ATOM 2469 N N   . ALA A 1 315 ? -3.005  -5.957  21.828  1.00 96.08 315 A 1 
ATOM 2470 C CA  . ALA A 1 315 ? -3.364  -5.629  23.207  1.00 95.76 315 A 1 
ATOM 2471 C C   . ALA A 1 315 ? -4.056  -4.262  23.316  1.00 95.40 315 A 1 
ATOM 2472 O O   . ALA A 1 315 ? -4.970  -4.104  24.120  1.00 94.15 315 A 1 
ATOM 2473 C CB  . ALA A 1 315 ? -2.096  -5.678  24.065  1.00 96.11 315 A 1 
ATOM 2474 N N   . HIS A 1 316 ? -3.640  -3.288  22.494  1.00 96.21 316 A 1 
ATOM 2475 C CA  . HIS A 1 316 ? -4.214  -1.945  22.498  1.00 95.38 316 A 1 
ATOM 2476 C C   . HIS A 1 316 ? -5.604  -1.881  21.851  1.00 95.26 316 A 1 
ATOM 2477 O O   . HIS A 1 316 ? -6.494  -1.213  22.359  1.00 93.71 316 A 1 
ATOM 2478 C CB  . HIS A 1 316 ? -3.231  -0.996  21.802  1.00 94.55 316 A 1 
ATOM 2479 C CG  . HIS A 1 316 ? -3.711  0.430   21.826  1.00 94.42 316 A 1 
ATOM 2480 N ND1 . HIS A 1 316 ? -3.855  1.209   22.958  1.00 85.95 316 A 1 
ATOM 2481 C CD2 . HIS A 1 316 ? -4.147  1.150   20.758  1.00 86.00 316 A 1 
ATOM 2482 C CE1 . HIS A 1 316 ? -4.381  2.375   22.570  1.00 87.50 316 A 1 
ATOM 2483 N NE2 . HIS A 1 316 ? -4.566  2.383   21.244  1.00 88.25 316 A 1 
ATOM 2484 N N   . THR A 1 317 ? -5.797  -2.566  20.727  1.00 95.37 317 A 1 
ATOM 2485 C CA  . THR A 1 317 ? -6.984  -2.379  19.866  1.00 94.65 317 A 1 
ATOM 2486 C C   . THR A 1 317 ? -7.917  -3.586  19.809  1.00 94.32 317 A 1 
ATOM 2487 O O   . THR A 1 317 ? -9.042  -3.470  19.331  1.00 93.35 317 A 1 
ATOM 2488 C CB  . THR A 1 317 ? -6.568  -2.031  18.434  1.00 94.81 317 A 1 
ATOM 2489 O OG1 . THR A 1 317 ? -5.866  -3.112  17.859  1.00 93.43 317 A 1 
ATOM 2490 C CG2 . THR A 1 317 ? -5.687  -0.788  18.340  1.00 92.85 317 A 1 
ATOM 2491 N N   . GLY A 1 318 ? -7.456  -4.763  20.226  1.00 95.46 318 A 1 
ATOM 2492 C CA  . GLY A 1 318 ? -8.136  -6.043  20.001  1.00 94.94 318 A 1 
ATOM 2493 C C   . GLY A 1 318 ? -8.067  -6.555  18.553  1.00 95.69 318 A 1 
ATOM 2494 O O   . GLY A 1 318 ? -8.596  -7.631  18.267  1.00 94.26 318 A 1 
ATOM 2495 N N   . TRP A 1 319 ? -7.408  -5.825  17.642  1.00 95.77 319 A 1 
ATOM 2496 C CA  . TRP A 1 319 ? -7.323  -6.203  16.234  1.00 95.91 319 A 1 
ATOM 2497 C C   . TRP A 1 319 ? -6.581  -7.530  16.037  1.00 96.25 319 A 1 
ATOM 2498 O O   . TRP A 1 319 ? -5.552  -7.797  16.660  1.00 95.76 319 A 1 
ATOM 2499 C CB  . TRP A 1 319 ? -6.662  -5.091  15.417  1.00 95.25 319 A 1 
ATOM 2500 C CG  . TRP A 1 319 ? -6.521  -5.394  13.953  1.00 94.18 319 A 1 
ATOM 2501 C CD1 . TRP A 1 319 ? -7.417  -5.086  12.989  1.00 92.68 319 A 1 
ATOM 2502 C CD2 . TRP A 1 319 ? -5.427  -6.080  13.271  1.00 94.53 319 A 1 
ATOM 2503 N NE1 . TRP A 1 319 ? -6.951  -5.516  11.760  1.00 92.43 319 A 1 
ATOM 2504 C CE2 . TRP A 1 319 ? -5.726  -6.130  11.879  1.00 93.46 319 A 1 
ATOM 2505 C CE3 . TRP A 1 319 ? -4.205  -6.650  13.688  1.00 92.48 319 A 1 
ATOM 2506 C CZ2 . TRP A 1 319 ? -4.850  -6.702  10.939  1.00 91.80 319 A 1 
ATOM 2507 C CZ3 . TRP A 1 319 ? -3.326  -7.234  12.754  1.00 91.27 319 A 1 
ATOM 2508 C CH2 . TRP A 1 319 ? -3.640  -7.252  11.387  1.00 90.60 319 A 1 
ATOM 2509 N N   . LYS A 1 320 ? -7.090  -8.345  15.123  1.00 96.43 320 A 1 
ATOM 2510 C CA  . LYS A 1 320 ? -6.462  -9.575  14.627  1.00 95.99 320 A 1 
ATOM 2511 C C   . LYS A 1 320 ? -6.753  -9.716  13.132  1.00 96.49 320 A 1 
ATOM 2512 O O   . LYS A 1 320 ? -7.842  -9.322  12.705  1.00 96.04 320 A 1 
ATOM 2513 C CB  . LYS A 1 320 ? -6.997  -10.800 15.385  1.00 94.43 320 A 1 
ATOM 2514 C CG  . LYS A 1 320 ? -6.628  -10.771 16.873  1.00 87.06 320 A 1 
ATOM 2515 C CD  . LYS A 1 320 ? -7.168  -12.007 17.598  1.00 83.17 320 A 1 
ATOM 2516 C CE  . LYS A 1 320 ? -6.845  -11.873 19.086  1.00 73.03 320 A 1 
ATOM 2517 N NZ  . LYS A 1 320 ? -7.428  -12.985 19.873  1.00 63.57 320 A 1 
ATOM 2518 N N   . PRO A 1 321 ? -5.812  -10.266 12.343  1.00 96.65 321 A 1 
ATOM 2519 C CA  . PRO A 1 321 ? -6.098  -10.635 10.965  1.00 96.45 321 A 1 
ATOM 2520 C C   . PRO A 1 321 ? -7.104  -11.795 10.936  1.00 96.68 321 A 1 
ATOM 2521 O O   . PRO A 1 321 ? -7.018  -12.718 11.751  1.00 95.84 321 A 1 
ATOM 2522 C CB  . PRO A 1 321 ? -4.746  -11.018 10.361  1.00 95.41 321 A 1 
ATOM 2523 C CG  . PRO A 1 321 ? -3.971  -11.561 11.561  1.00 93.63 321 A 1 
ATOM 2524 C CD  . PRO A 1 321 ? -4.476  -10.714 12.723  1.00 95.94 321 A 1 
ATOM 2525 N N   . GLU A 1 322 ? -8.042  -11.751 10.008  1.00 97.17 322 A 1 
ATOM 2526 C CA  . GLU A 1 322 ? -9.136  -12.726 9.885   1.00 96.97 322 A 1 
ATOM 2527 C C   . GLU A 1 322 ? -9.138  -13.455 8.543   1.00 97.44 322 A 1 
ATOM 2528 O O   . GLU A 1 322 ? -9.608  -14.587 8.454   1.00 96.65 322 A 1 
ATOM 2529 C CB  . GLU A 1 322 ? -10.478 -12.010 10.083  1.00 95.98 322 A 1 
ATOM 2530 C CG  . GLU A 1 322 ? -10.708 -11.624 11.554  1.00 93.53 322 A 1 
ATOM 2531 C CD  . GLU A 1 322 ? -11.955 -10.754 11.766  1.00 91.56 322 A 1 
ATOM 2532 O OE1 . GLU A 1 322 ? -12.080 -10.194 12.882  1.00 83.86 322 A 1 
ATOM 2533 O OE2 . GLU A 1 322 ? -12.708 -10.498 10.798  1.00 85.16 322 A 1 
ATOM 2534 N N   . ILE A 1 323 ? -8.616  -12.820 7.486   1.00 97.37 323 A 1 
ATOM 2535 C CA  . ILE A 1 323 ? -8.665  -13.381 6.139   1.00 97.59 323 A 1 
ATOM 2536 C C   . ILE A 1 323 ? -7.501  -14.366 5.949   1.00 97.57 323 A 1 
ATOM 2537 O O   . ILE A 1 323 ? -6.337  -13.981 6.072   1.00 97.37 323 A 1 
ATOM 2538 C CB  . ILE A 1 323 ? -8.704  -12.269 5.072   1.00 97.75 323 A 1 
ATOM 2539 C CG1 . ILE A 1 323 ? -9.965  -11.392 5.280   1.00 96.97 323 A 1 
ATOM 2540 C CG2 . ILE A 1 323 ? -8.705  -12.886 3.664   1.00 97.05 323 A 1 
ATOM 2541 C CD1 . ILE A 1 323 ? -10.023 -10.150 4.395   1.00 94.53 323 A 1 
ATOM 2542 N N   . PRO A 1 324 ? -7.783  -15.644 5.618   1.00 97.53 324 A 1 
ATOM 2543 C CA  . PRO A 1 324 ? -6.742  -16.642 5.409   1.00 97.52 324 A 1 
ATOM 2544 C C   . PRO A 1 324 ? -5.829  -16.307 4.225   1.00 97.71 324 A 1 
ATOM 2545 O O   . PRO A 1 324 ? -6.277  -15.795 3.198   1.00 97.55 324 A 1 
ATOM 2546 C CB  . PRO A 1 324 ? -7.470  -17.971 5.191   1.00 97.18 324 A 1 
ATOM 2547 C CG  . PRO A 1 324 ? -8.826  -17.754 5.856   1.00 95.90 324 A 1 
ATOM 2548 C CD  . PRO A 1 324 ? -9.093  -16.280 5.596   1.00 97.46 324 A 1 
ATOM 2549 N N   . TYR A 1 325 ? -4.559  -16.696 4.339   1.00 97.15 325 A 1 
ATOM 2550 C CA  . TYR A 1 325 ? -3.547  -16.516 3.297   1.00 97.28 325 A 1 
ATOM 2551 C C   . TYR A 1 325 ? -3.983  -17.080 1.932   1.00 97.69 325 A 1 
ATOM 2552 O O   . TYR A 1 325 ? -3.829  -16.424 0.904   1.00 97.63 325 A 1 
ATOM 2553 C CB  . TYR A 1 325 ? -2.256  -17.184 3.776   1.00 96.93 325 A 1 
ATOM 2554 C CG  . TYR A 1 325 ? -1.201  -17.313 2.707   1.00 96.98 325 A 1 
ATOM 2555 C CD1 . TYR A 1 325 ? -1.028  -18.540 2.040   1.00 95.76 325 A 1 
ATOM 2556 C CD2 . TYR A 1 325 ? -0.404  -16.206 2.367   1.00 96.21 325 A 1 
ATOM 2557 C CE1 . TYR A 1 325 ? -0.046  -18.664 1.043   1.00 95.58 325 A 1 
ATOM 2558 C CE2 . TYR A 1 325 ? 0.578   -16.327 1.369   1.00 95.63 325 A 1 
ATOM 2559 C CZ  . TYR A 1 325 ? 0.759   -17.560 0.711   1.00 96.20 325 A 1 
ATOM 2560 O OH  . TYR A 1 325 ? 1.717   -17.691 -0.242  1.00 95.17 325 A 1 
ATOM 2561 N N   . GLU A 1 326 ? -4.592  -18.261 1.912   1.00 97.57 326 A 1 
ATOM 2562 C CA  . GLU A 1 326 ? -5.060  -18.923 0.692   1.00 97.49 326 A 1 
ATOM 2563 C C   . GLU A 1 326 ? -6.166  -18.125 -0.002  1.00 97.85 326 A 1 
ATOM 2564 O O   . GLU A 1 326 ? -6.224  -18.075 -1.232  1.00 97.73 326 A 1 
ATOM 2565 C CB  . GLU A 1 326 ? -5.599  -20.331 1.007   1.00 96.89 326 A 1 
ATOM 2566 C CG  . GLU A 1 326 ? -4.573  -21.321 1.587   1.00 84.29 326 A 1 
ATOM 2567 C CD  . GLU A 1 326 ? -4.202  -21.068 3.059   1.00 75.10 326 A 1 
ATOM 2568 O OE1 . GLU A 1 326 ? -3.174  -21.631 3.484   1.00 67.57 326 A 1 
ATOM 2569 O OE2 . GLU A 1 326 ? -4.915  -20.287 3.729   1.00 69.03 326 A 1 
ATOM 2570 N N   . THR A 1 327 ? -7.039  -17.474 0.774   1.00 97.64 327 A 1 
ATOM 2571 C CA  . THR A 1 327 ? -8.067  -16.568 0.247   1.00 97.87 327 A 1 
ATOM 2572 C C   . THR A 1 327 ? -7.416  -15.338 -0.363  1.00 98.05 327 A 1 
ATOM 2573 O O   . THR A 1 327 ? -7.712  -15.001 -1.505  1.00 97.89 327 A 1 
ATOM 2574 C CB  . THR A 1 327 ? -9.071  -16.171 1.336   1.00 97.88 327 A 1 
ATOM 2575 O OG1 . THR A 1 327 ? -9.695  -17.334 1.830   1.00 96.20 327 A 1 
ATOM 2576 C CG2 . THR A 1 327 ? -10.179 -15.253 0.822   1.00 96.00 327 A 1 
ATOM 2577 N N   . THR A 1 328 ? -6.458  -14.723 0.336   1.00 97.60 328 A 1 
ATOM 2578 C CA  . THR A 1 328 ? -5.713  -13.557 -0.159  1.00 97.58 328 A 1 
ATOM 2579 C C   . THR A 1 328 ? -5.001  -13.849 -1.482  1.00 97.75 328 A 1 
ATOM 2580 O O   . THR A 1 328 ? -5.107  -13.062 -2.425  1.00 97.63 328 A 1 
ATOM 2581 C CB  . THR A 1 328 ? -4.694  -13.100 0.892   1.00 97.33 328 A 1 
ATOM 2582 O OG1 . THR A 1 328 ? -5.344  -12.839 2.109   1.00 95.50 328 A 1 
ATOM 2583 C CG2 . THR A 1 328 ? -3.964  -11.829 0.485   1.00 95.96 328 A 1 
ATOM 2584 N N   . MET A 1 329 ? -4.306  -14.983 -1.596  1.00 97.84 329 A 1 
ATOM 2585 C CA  . MET A 1 329 ? -3.605  -15.375 -2.826  1.00 97.81 329 A 1 
ATOM 2586 C C   . MET A 1 329 ? -4.573  -15.674 -3.971  1.00 97.98 329 A 1 
ATOM 2587 O O   . MET A 1 329 ? -4.328  -15.259 -5.106  1.00 98.07 329 A 1 
ATOM 2588 C CB  . MET A 1 329 ? -2.704  -16.596 -2.570  1.00 97.64 329 A 1 
ATOM 2589 C CG  . MET A 1 329 ? -1.508  -16.284 -1.670  1.00 96.71 329 A 1 
ATOM 2590 S SD  . MET A 1 329 ? -0.430  -14.945 -2.249  1.00 96.72 329 A 1 
ATOM 2591 C CE  . MET A 1 329 ? -0.591  -13.827 -0.837  1.00 92.56 329 A 1 
ATOM 2592 N N   . ARG A 1 330 ? -5.699  -16.346 -3.682  1.00 98.26 330 A 1 
ATOM 2593 C CA  . ARG A 1 330 ? -6.743  -16.608 -4.681  1.00 98.27 330 A 1 
ATOM 2594 C C   . ARG A 1 330 ? -7.348  -15.309 -5.211  1.00 98.30 330 A 1 
ATOM 2595 O O   . ARG A 1 330 ? -7.452  -15.146 -6.422  1.00 98.11 330 A 1 
ATOM 2596 C CB  . ARG A 1 330 ? -7.812  -17.520 -4.072  1.00 97.98 330 A 1 
ATOM 2597 C CG  . ARG A 1 330 ? -8.865  -17.938 -5.110  1.00 93.91 330 A 1 
ATOM 2598 C CD  . ARG A 1 330 ? -9.944  -18.833 -4.492  1.00 92.84 330 A 1 
ATOM 2599 N NE  . ARG A 1 330 ? -9.384  -20.098 -3.960  1.00 85.26 330 A 1 
ATOM 2600 C CZ  . ARG A 1 330 ? -9.458  -20.551 -2.718  1.00 78.00 330 A 1 
ATOM 2601 N NH1 . ARG A 1 330 ? -10.109 -19.913 -1.785  1.00 66.52 330 A 1 
ATOM 2602 N NH2 . ARG A 1 330 ? -8.873  -21.666 -2.395  1.00 67.63 330 A 1 
ATOM 2603 N N   . ASP A 1 331 ? -7.695  -14.383 -4.321  1.00 97.93 331 A 1 
ATOM 2604 C CA  . ASP A 1 331 ? -8.290  -13.095 -4.681  1.00 97.76 331 A 1 
ATOM 2605 C C   . ASP A 1 331 ? -7.304  -12.214 -5.464  1.00 97.79 331 A 1 
ATOM 2606 O O   . ASP A 1 331 ? -7.694  -11.546 -6.421  1.00 97.49 331 A 1 
ATOM 2607 C CB  . ASP A 1 331 ? -8.762  -12.371 -3.412  1.00 97.80 331 A 1 
ATOM 2608 C CG  . ASP A 1 331 ? -9.954  -13.014 -2.695  1.00 97.21 331 A 1 
ATOM 2609 O OD1 . ASP A 1 331 ? -10.545 -13.976 -3.231  1.00 95.17 331 A 1 
ATOM 2610 O OD2 . ASP A 1 331 ? -10.291 -12.497 -1.599  1.00 95.12 331 A 1 
ATOM 2611 N N   . LEU A 1 332 ? -6.010  -12.249 -5.113  1.00 97.63 332 A 1 
ATOM 2612 C CA  . LEU A 1 332 ? -4.950  -11.573 -5.868  1.00 97.61 332 A 1 
ATOM 2613 C C   . LEU A 1 332 ? -4.819  -12.136 -7.291  1.00 97.79 332 A 1 
ATOM 2614 O O   . LEU A 1 332 ? -4.716  -11.368 -8.252  1.00 97.67 332 A 1 
ATOM 2615 C CB  . LEU A 1 332 ? -3.628  -11.700 -5.086  1.00 97.37 332 A 1 
ATOM 2616 C CG  . LEU A 1 332 ? -2.400  -11.145 -5.830  1.00 96.47 332 A 1 
ATOM 2617 C CD1 . LEU A 1 332 ? -2.521  -9.653  -6.128  1.00 94.81 332 A 1 
ATOM 2618 C CD2 . LEU A 1 332 ? -1.142  -11.372 -4.994  1.00 94.90 332 A 1 
ATOM 2619 N N   . LEU A 1 333 ? -4.825  -13.462 -7.443  1.00 98.15 333 A 1 
ATOM 2620 C CA  . LEU A 1 333 ? -4.758  -14.094 -8.759  1.00 98.17 333 A 1 
ATOM 2621 C C   . LEU A 1 333 ? -6.008  -13.781 -9.589  1.00 98.10 333 A 1 
ATOM 2622 O O   . LEU A 1 333 ? -5.886  -13.423 -10.758 1.00 98.13 333 A 1 
ATOM 2623 C CB  . LEU A 1 333 ? -4.524  -15.605 -8.580  1.00 98.29 333 A 1 
ATOM 2624 C CG  . LEU A 1 333 ? -4.409  -16.386 -9.905  1.00 97.96 333 A 1 
ATOM 2625 C CD1 . LEU A 1 333 ? -3.287  -15.873 -10.810 1.00 97.26 333 A 1 
ATOM 2626 C CD2 . LEU A 1 333 ? -4.133  -17.859 -9.603  1.00 97.37 333 A 1 
ATOM 2627 N N   . GLU A 1 334 ? -7.197  -13.834 -8.993  1.00 98.18 334 A 1 
ATOM 2628 C CA  . GLU A 1 334 ? -8.443  -13.510 -9.699  1.00 98.08 334 A 1 
ATOM 2629 C C   . GLU A 1 334 ? -8.526  -12.028 -10.093 1.00 97.96 334 A 1 
ATOM 2630 O O   . GLU A 1 334 ? -8.994  -11.709 -11.190 1.00 97.57 334 A 1 
ATOM 2631 C CB  . GLU A 1 334 ? -9.656  -13.942 -8.862  1.00 97.93 334 A 1 
ATOM 2632 C CG  . GLU A 1 334 ? -10.981 -13.864 -9.657  1.00 92.92 334 A 1 
ATOM 2633 C CD  . GLU A 1 334 ? -10.937 -14.618 -11.007 1.00 93.38 334 A 1 
ATOM 2634 O OE1 . GLU A 1 334 ? -11.503 -14.110 -12.013 1.00 85.43 334 A 1 
ATOM 2635 O OE2 . GLU A 1 334 ? -10.283 -15.682 -11.089 1.00 88.12 334 A 1 
ATOM 2636 N N   . TYR A 1 335 ? -7.992  -11.126 -9.265  1.00 97.58 335 A 1 
ATOM 2637 C CA  . TYR A 1 335 ? -7.827  -9.723  -9.641  1.00 97.17 335 A 1 
ATOM 2638 C C   . TYR A 1 335 ? -7.014  -9.582  -10.934 1.00 97.27 335 A 1 
ATOM 2639 O O   . TYR A 1 335 ? -7.457  -8.907  -11.869 1.00 97.00 335 A 1 
ATOM 2640 C CB  . TYR A 1 335 ? -7.183  -8.948  -8.484  1.00 96.90 335 A 1 
ATOM 2641 C CG  . TYR A 1 335 ? -6.668  -7.583  -8.885  1.00 96.29 335 A 1 
ATOM 2642 C CD1 . TYR A 1 335 ? -5.288  -7.384  -9.101  1.00 94.71 335 A 1 
ATOM 2643 C CD2 . TYR A 1 335 ? -7.571  -6.524  -9.078  1.00 95.22 335 A 1 
ATOM 2644 C CE1 . TYR A 1 335 ? -4.815  -6.121  -9.490  1.00 94.43 335 A 1 
ATOM 2645 C CE2 . TYR A 1 335 ? -7.100  -5.259  -9.470  1.00 94.20 335 A 1 
ATOM 2646 C CZ  . TYR A 1 335 ? -5.719  -5.053  -9.668  1.00 94.46 335 A 1 
ATOM 2647 O OH  . TYR A 1 335 ? -5.260  -3.827  -10.028 1.00 92.81 335 A 1 
ATOM 2648 N N   . TRP A 1 336 ? -5.851  -10.256 -11.023 1.00 97.51 336 A 1 
ATOM 2649 C CA  . TRP A 1 336 ? -5.019  -10.210 -12.227 1.00 97.38 336 A 1 
ATOM 2650 C C   . TRP A 1 336 ? -5.661  -10.902 -13.427 1.00 97.59 336 A 1 
ATOM 2651 O O   . TRP A 1 336 ? -5.619  -10.331 -14.518 1.00 97.42 336 A 1 
ATOM 2652 C CB  . TRP A 1 336 ? -3.628  -10.765 -11.931 1.00 97.12 336 A 1 
ATOM 2653 C CG  . TRP A 1 336 ? -2.731  -9.750  -11.299 1.00 96.75 336 A 1 
ATOM 2654 C CD1 . TRP A 1 336 ? -2.260  -9.778  -10.034 1.00 95.85 336 A 1 
ATOM 2655 C CD2 . TRP A 1 336 ? -2.225  -8.517  -11.894 1.00 96.53 336 A 1 
ATOM 2656 N NE1 . TRP A 1 336 ? -1.495  -8.657  -9.800  1.00 95.42 336 A 1 
ATOM 2657 C CE2 . TRP A 1 336 ? -1.450  -7.838  -10.907 1.00 95.77 336 A 1 
ATOM 2658 C CE3 . TRP A 1 336 ? -2.353  -7.901  -13.155 1.00 95.72 336 A 1 
ATOM 2659 C CZ2 . TRP A 1 336 ? -0.835  -6.602  -11.162 1.00 94.95 336 A 1 
ATOM 2660 C CZ3 . TRP A 1 336 ? -1.738  -6.660  -13.421 1.00 94.98 336 A 1 
ATOM 2661 C CH2 . TRP A 1 336 ? -0.986  -6.010  -12.427 1.00 94.40 336 A 1 
ATOM 2662 N N   . ARG A 1 337 ? -6.342  -12.029 -13.241 1.00 98.14 337 A 1 
ATOM 2663 C CA  . ARG A 1 337 ? -7.147  -12.656 -14.306 1.00 98.19 337 A 1 
ATOM 2664 C C   . ARG A 1 337 ? -8.190  -11.682 -14.857 1.00 98.05 337 A 1 
ATOM 2665 O O   . ARG A 1 337 ? -8.336  -11.537 -16.069 1.00 97.92 337 A 1 
ATOM 2666 C CB  . ARG A 1 337 ? -7.855  -13.901 -13.761 1.00 98.26 337 A 1 
ATOM 2667 C CG  . ARG A 1 337 ? -6.907  -15.085 -13.560 1.00 97.91 337 A 1 
ATOM 2668 C CD  . ARG A 1 337 ? -7.676  -16.207 -12.860 1.00 97.59 337 A 1 
ATOM 2669 N NE  . ARG A 1 337 ? -6.876  -17.430 -12.757 1.00 97.11 337 A 1 
ATOM 2670 C CZ  . ARG A 1 337 ? -7.015  -18.377 -11.854 1.00 97.32 337 A 1 
ATOM 2671 N NH1 . ARG A 1 337 ? -7.903  -18.315 -10.901 1.00 94.34 337 A 1 
ATOM 2672 N NH2 . ARG A 1 337 ? -6.249  -19.422 -11.910 1.00 94.79 337 A 1 
ATOM 2673 N N   . GLY A 1 338 ? -8.887  -10.975 -13.973 1.00 97.78 338 A 1 
ATOM 2674 C CA  . GLY A 1 338 ? -9.862  -9.953  -14.345 1.00 97.36 338 A 1 
ATOM 2675 C C   . GLY A 1 338 ? -9.248  -8.809  -15.146 1.00 97.16 338 A 1 
ATOM 2676 O O   . GLY A 1 338 ? -9.827  -8.399  -16.151 1.00 96.57 338 A 1 
ATOM 2677 N N   . ARG A 1 339 ? -8.062  -8.322  -14.745 1.00 96.81 339 A 1 
ATOM 2678 C CA  . ARG A 1 339 ? -7.331  -7.282  -15.491 1.00 96.40 339 A 1 
ATOM 2679 C C   . ARG A 1 339 ? -6.850  -7.772  -16.855 1.00 96.88 339 A 1 
ATOM 2680 O O   . ARG A 1 339 ? -7.132  -7.117  -17.849 1.00 96.29 339 A 1 
ATOM 2681 C CB  . ARG A 1 339 ? -6.154  -6.738  -14.680 1.00 95.58 339 A 1 
ATOM 2682 C CG  . ARG A 1 339 ? -6.627  -5.821  -13.543 1.00 92.43 339 A 1 
ATOM 2683 C CD  . ARG A 1 339 ? -5.486  -4.932  -13.036 1.00 89.61 339 A 1 
ATOM 2684 N NE  . ARG A 1 339 ? -5.088  -3.938  -14.045 1.00 86.02 339 A 1 
ATOM 2685 C CZ  . ARG A 1 339 ? -4.085  -3.082  -13.973 1.00 83.06 339 A 1 
ATOM 2686 N NH1 . ARG A 1 339 ? -3.288  -3.023  -12.943 1.00 77.16 339 A 1 
ATOM 2687 N NH2 . ARG A 1 339 ? -3.876  -2.261  -14.961 1.00 77.04 339 A 1 
ATOM 2688 N N   . VAL A 1 340 ? -6.200  -8.928  -16.915 1.00 96.99 340 A 1 
ATOM 2689 C CA  . VAL A 1 340 ? -5.706  -9.515  -18.173 1.00 97.45 340 A 1 
ATOM 2690 C C   . VAL A 1 340 ? -6.851  -9.729  -19.166 1.00 97.61 340 A 1 
ATOM 2691 O O   . VAL A 1 340 ? -6.712  -9.367  -20.329 1.00 97.42 340 A 1 
ATOM 2692 C CB  . VAL A 1 340 ? -4.935  -10.819 -17.888 1.00 97.56 340 A 1 
ATOM 2693 C CG1 . VAL A 1 340 ? -4.605  -11.602 -19.161 1.00 96.92 340 A 1 
ATOM 2694 C CG2 . VAL A 1 340 ? -3.600  -10.510 -17.192 1.00 96.68 340 A 1 
ATOM 2695 N N   . ARG A 1 341 ? -8.013  -10.216 -18.713 1.00 97.76 341 A 1 
ATOM 2696 C CA  . ARG A 1 341 ? -9.204  -10.370 -19.575 1.00 97.50 341 A 1 
ATOM 2697 C C   . ARG A 1 341 ? -9.710  -9.054  -20.173 1.00 97.33 341 A 1 
ATOM 2698 O O   . ARG A 1 341 ? -10.251 -9.075  -21.270 1.00 96.58 341 A 1 
ATOM 2699 C CB  . ARG A 1 341 ? -10.348 -11.037 -18.796 1.00 97.31 341 A 1 
ATOM 2700 C CG  . ARG A 1 341 ? -10.148 -12.544 -18.580 1.00 89.04 341 A 1 
ATOM 2701 C CD  . ARG A 1 341 ? -11.370 -13.220 -17.944 1.00 88.34 341 A 1 
ATOM 2702 N NE  . ARG A 1 341 ? -11.712 -12.707 -16.597 1.00 80.12 341 A 1 
ATOM 2703 C CZ  . ARG A 1 341 ? -11.561 -13.323 -15.423 1.00 74.03 341 A 1 
ATOM 2704 N NH1 . ARG A 1 341 ? -10.999 -14.486 -15.292 1.00 65.99 341 A 1 
ATOM 2705 N NH2 . ARG A 1 341 ? -11.990 -12.784 -14.320 1.00 65.37 341 A 1 
ATOM 2706 N N   . ARG A 1 342 ? -9.586  -7.938  -19.451 1.00 96.99 342 A 1 
ATOM 2707 C CA  . ARG A 1 342 ? -10.080 -6.622  -19.910 1.00 96.09 342 A 1 
ATOM 2708 C C   . ARG A 1 342 ? -9.044  -5.826  -20.704 1.00 96.15 342 A 1 
ATOM 2709 O O   . ARG A 1 342 ? -9.409  -5.118  -21.633 1.00 95.14 342 A 1 
ATOM 2710 C CB  . ARG A 1 342 ? -10.537 -5.776  -18.719 1.00 95.15 342 A 1 
ATOM 2711 C CG  . ARG A 1 342 ? -11.802 -6.304  -18.030 1.00 90.99 342 A 1 
ATOM 2712 C CD  . ARG A 1 342 ? -12.341 -5.276  -17.019 1.00 89.39 342 A 1 
ATOM 2713 N NE  . ARG A 1 342 ? -11.306 -4.832  -16.061 1.00 83.54 342 A 1 
ATOM 2714 C CZ  . ARG A 1 342 ? -11.037 -5.333  -14.870 1.00 79.45 342 A 1 
ATOM 2715 N NH1 . ARG A 1 342 ? -11.719 -6.319  -14.360 1.00 69.90 342 A 1 
ATOM 2716 N NH2 . ARG A 1 342 ? -10.056 -4.836  -14.166 1.00 71.63 342 A 1 
ATOM 2717 N N   . GLU A 1 343 ? -7.785  -5.902  -20.279 1.00 95.35 343 A 1 
ATOM 2718 C CA  . GLU A 1 343 ? -6.720  -4.981  -20.693 1.00 94.86 343 A 1 
ATOM 2719 C C   . GLU A 1 343 ? -5.650  -5.665  -21.565 1.00 95.54 343 A 1 
ATOM 2720 O O   . GLU A 1 343 ? -4.835  -4.983  -22.175 1.00 93.76 343 A 1 
ATOM 2721 C CB  . GLU A 1 343 ? -6.098  -4.327  -19.440 1.00 94.07 343 A 1 
ATOM 2722 C CG  . GLU A 1 343 ? -7.092  -3.513  -18.579 1.00 92.89 343 A 1 
ATOM 2723 C CD  . GLU A 1 343 ? -6.519  -3.124  -17.196 1.00 91.05 343 A 1 
ATOM 2724 O OE1 . GLU A 1 343 ? -7.262  -3.200  -16.184 1.00 84.73 343 A 1 
ATOM 2725 O OE2 . GLU A 1 343 ? -5.318  -2.800  -17.072 1.00 84.99 343 A 1 
ATOM 2726 N N   . GLY A 1 344 ? -5.633  -6.998  -21.646 1.00 95.54 344 A 1 
ATOM 2727 C CA  . GLY A 1 344 ? -4.663  -7.767  -22.429 1.00 95.80 344 A 1 
ATOM 2728 C C   . GLY A 1 344 ? -3.320  -7.970  -21.715 1.00 96.39 344 A 1 
ATOM 2729 O O   . GLY A 1 344 ? -3.272  -8.271  -20.523 1.00 94.83 344 A 1 
ATOM 2730 N N   . ALA A 1 345 ? -2.218  -7.849  -22.452 1.00 95.53 345 A 1 
ATOM 2731 C CA  . ALA A 1 345 ? -0.872  -8.103  -21.941 1.00 94.98 345 A 1 
ATOM 2732 C C   . ALA A 1 345 ? -0.320  -6.935  -21.100 1.00 94.94 345 A 1 
ATOM 2733 O O   . ALA A 1 345 ? -0.522  -5.766  -21.415 1.00 92.45 345 A 1 
ATOM 2734 C CB  . ALA A 1 345 ? 0.059   -8.430  -23.117 1.00 93.34 345 A 1 
ATOM 2735 N N   . PHE A 1 346 ? 0.460   -7.282  -20.078 1.00 94.91 346 A 1 
ATOM 2736 C CA  . PHE A 1 346 ? 1.180   -6.338  -19.219 1.00 94.16 346 A 1 
ATOM 2737 C C   . PHE A 1 346 ? 2.693   -6.546  -19.320 1.00 94.08 346 A 1 
ATOM 2738 O O   . PHE A 1 346 ? 3.169   -7.627  -19.668 1.00 92.13 346 A 1 
ATOM 2739 C CB  . PHE A 1 346 ? 0.715   -6.488  -17.767 1.00 94.00 346 A 1 
ATOM 2740 C CG  . PHE A 1 346 ? -0.717  -6.065  -17.531 1.00 94.51 346 A 1 
ATOM 2741 C CD1 . PHE A 1 346 ? -1.008  -4.746  -17.137 1.00 92.66 346 A 1 
ATOM 2742 C CD2 . PHE A 1 346 ? -1.760  -6.983  -17.735 1.00 93.09 346 A 1 
ATOM 2743 C CE1 . PHE A 1 346 ? -2.342  -4.346  -16.962 1.00 92.05 346 A 1 
ATOM 2744 C CE2 . PHE A 1 346 ? -3.093  -6.579  -17.565 1.00 92.59 346 A 1 
ATOM 2745 C CZ  . PHE A 1 346 ? -3.385  -5.260  -17.184 1.00 93.24 346 A 1 
ATOM 2746 N N   . LEU A 1 347 ? 3.476   -5.523  -18.944 1.00 92.07 347 A 1 
ATOM 2747 C CA  . LEU A 1 347 ? 4.927   -5.667  -18.802 1.00 90.38 347 A 1 
ATOM 2748 C C   . LEU A 1 347 ? 5.258   -6.732  -17.741 1.00 89.27 347 A 1 
ATOM 2749 O O   . LEU A 1 347 ? 4.645   -6.753  -16.675 1.00 87.51 347 A 1 
ATOM 2750 C CB  . LEU A 1 347 ? 5.567   -4.316  -18.428 1.00 89.24 347 A 1 
ATOM 2751 C CG  . LEU A 1 347 ? 5.406   -3.201  -19.474 1.00 86.30 347 A 1 
ATOM 2752 C CD1 . LEU A 1 347 ? 6.059   -1.922  -18.948 1.00 83.06 347 A 1 
ATOM 2753 C CD2 . LEU A 1 347 ? 6.059   -3.558  -20.811 1.00 82.57 347 A 1 
ATOM 2754 N N   . GLN A 1 348 ? 6.245   -7.583  -18.006 1.00 89.84 348 A 1 
ATOM 2755 C CA  . GLN A 1 348 ? 6.696   -8.645  -17.084 1.00 86.70 348 A 1 
ATOM 2756 C C   . GLN A 1 348 ? 7.678   -8.135  -16.004 1.00 83.49 348 A 1 
ATOM 2757 O O   . GLN A 1 348 ? 8.668   -8.795  -15.707 1.00 76.13 348 A 1 
ATOM 2758 C CB  . GLN A 1 348 ? 7.299   -9.820  -17.876 1.00 85.88 348 A 1 
ATOM 2759 C CG  . GLN A 1 348 ? 6.306   -10.514 -18.812 1.00 82.76 348 A 1 
ATOM 2760 C CD  . GLN A 1 348 ? 6.954   -11.717 -19.500 1.00 80.40 348 A 1 
ATOM 2761 O OE1 . GLN A 1 348 ? 7.663   -12.505 -18.902 1.00 74.50 348 A 1 
ATOM 2762 N NE2 . GLN A 1 348 ? 6.748   -11.899 -20.783 1.00 73.31 348 A 1 
ATOM 2763 N N   . ARG A 1 349 ? 7.451   -6.940  -15.470 1.00 79.18 349 A 1 
ATOM 2764 C CA  . ARG A 1 349 ? 8.266   -6.337  -14.406 1.00 75.70 349 A 1 
ATOM 2765 C C   . ARG A 1 349 ? 7.819   -6.792  -13.023 1.00 70.72 349 A 1 
ATOM 2766 O O   . ARG A 1 349 ? 6.602   -7.037  -12.834 1.00 65.54 349 A 1 
ATOM 2767 C CB  . ARG A 1 349 ? 8.321   -4.811  -14.564 1.00 70.33 349 A 1 
ATOM 2768 C CG  . ARG A 1 349 ? 6.962   -4.160  -14.309 1.00 65.20 349 A 1 
ATOM 2769 C CD  . ARG A 1 349 ? 7.064   -2.644  -14.521 1.00 61.00 349 A 1 
ATOM 2770 N NE  . ARG A 1 349 ? 5.763   -2.010  -14.270 1.00 56.43 349 A 1 
ATOM 2771 C CZ  . ARG A 1 349 ? 5.476   -0.730  -14.434 1.00 50.43 349 A 1 
ATOM 2772 N NH1 . ARG A 1 349 ? 6.353   0.138   -14.851 1.00 51.20 349 A 1 
ATOM 2773 N NH2 . ARG A 1 349 ? 4.275   -0.309  -14.157 1.00 45.71 349 A 1 
ATOM 2774 O OXT . ARG A 1 349 ? 8.696   -6.810  -12.140 1.00 54.58 349 A 1 
#
