# 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_if06555
#
_entry.id if06555
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n GLN 3   
1 n PRO 4   
1 n ILE 5   
1 n PRO 6   
1 n GLU 7   
1 n SER 8   
1 n GLY 9   
1 n PHE 10  
1 n GLU 11  
1 n ILE 12  
1 n GLN 13  
1 n ASN 14  
1 n PRO 15  
1 n GLY 16  
1 n ASP 17  
1 n GLY 18  
1 n ILE 19  
1 n ILE 20  
1 n PHE 21  
1 n HIS 22  
1 n GLU 23  
1 n ASN 24  
1 n GLN 25  
1 n GLN 26  
1 n VAL 27  
1 n LEU 28  
1 n ILE 29  
1 n LYS 30  
1 n TRP 31  
1 n LEU 32  
1 n HIS 33  
1 n SER 34  
1 n GLY 35  
1 n PHE 36  
1 n ASN 37  
1 n THR 38  
1 n LEU 39  
1 n LEU 40  
1 n THR 41  
1 n ALA 42  
1 n LEU 43  
1 n ARG 44  
1 n ARG 45  
1 n ALA 46  
1 n ARG 47  
1 n ARG 48  
1 n SER 49  
1 n ILE 50  
1 n MET 51  
1 n LYS 52  
1 n GLY 53  
1 n ILE 54  
1 n ILE 55  
1 n LEU 56  
1 n ALA 57  
1 n GLY 58  
1 n GLY 59  
1 n ALA 60  
1 n GLY 61  
1 n THR 62  
1 n ARG 63  
1 n LEU 64  
1 n TYR 65  
1 n PRO 66  
1 n ILE 67  
1 n THR 68  
1 n LYS 69  
1 n ALA 70  
1 n VAL 71  
1 n SER 72  
1 n LYS 73  
1 n GLN 74  
1 n ILE 75  
1 n LEU 76  
1 n PRO 77  
1 n LEU 78  
1 n TYR 79  
1 n ASP 80  
1 n LYS 81  
1 n PRO 82  
1 n MET 83  
1 n ILE 84  
1 n TYR 85  
1 n TYR 86  
1 n PRO 87  
1 n LEU 88  
1 n SER 89  
1 n VAL 90  
1 n LEU 91  
1 n MET 92  
1 n LEU 93  
1 n ALA 94  
1 n GLY 95  
1 n ILE 96  
1 n ARG 97  
1 n GLU 98  
1 n VAL 99  
1 n LEU 100 
1 n ILE 101 
1 n ILE 102 
1 n SER 103 
1 n THR 104 
1 n PRO 105 
1 n ARG 106 
1 n ASP 107 
1 n LEU 108 
1 n PRO 109 
1 n LEU 110 
1 n PHE 111 
1 n ARG 112 
1 n GLU 113 
1 n LEU 114 
1 n PHE 115 
1 n GLY 116 
1 n SER 117 
1 n GLY 118 
1 n ASP 119 
1 n ALA 120 
1 n LEU 121 
1 n GLY 122 
1 n MET 123 
1 n ARG 124 
1 n PHE 125 
1 n VAL 126 
1 n TYR 127 
1 n SER 128 
1 n VAL 129 
1 n GLN 130 
1 n GLU 131 
1 n ASN 132 
1 n PRO 133 
1 n ARG 134 
1 n GLY 135 
1 n LEU 136 
1 n ALA 137 
1 n ASP 138 
1 n ALA 139 
1 n PHE 140 
1 n ILE 141 
1 n VAL 142 
1 n GLY 143 
1 n ALA 144 
1 n SER 145 
1 n PHE 146 
1 n ILE 147 
1 n GLY 148 
1 n ASN 149 
1 n GLU 150 
1 n PRO 151 
1 n CYS 152 
1 n ALA 153 
1 n LEU 154 
1 n VAL 155 
1 n LEU 156 
1 n GLY 157 
1 n ASP 158 
1 n ASN 159 
1 n VAL 160 
1 n PHE 161 
1 n TYR 162 
1 n GLY 163 
1 n ARG 164 
1 n GLY 165 
1 n PHE 166 
1 n SER 167 
1 n SER 168 
1 n THR 169 
1 n LEU 170 
1 n LYS 171 
1 n ASN 172 
1 n ALA 173 
1 n VAL 174 
1 n ARG 175 
1 n LYS 176 
1 n VAL 177 
1 n GLU 178 
1 n THR 179 
1 n GLN 180 
1 n GLY 181 
1 n GLY 182 
1 n GLY 183 
1 n THR 184 
1 n VAL 185 
1 n PHE 186 
1 n ALA 187 
1 n TYR 188 
1 n TYR 189 
1 n VAL 190 
1 n LYS 191 
1 n ASP 192 
1 n PRO 193 
1 n SER 194 
1 n ALA 195 
1 n TYR 196 
1 n GLY 197 
1 n VAL 198 
1 n VAL 199 
1 n GLU 200 
1 n PHE 201 
1 n ASP 202 
1 n GLU 203 
1 n LYS 204 
1 n GLY 205 
1 n LEU 206 
1 n ALA 207 
1 n LEU 208 
1 n SER 209 
1 n ILE 210 
1 n GLU 211 
1 n GLU 212 
1 n LYS 213 
1 n PRO 214 
1 n ALA 215 
1 n HIS 216 
1 n PRO 217 
1 n LYS 218 
1 n SER 219 
1 n HIS 220 
1 n TYR 221 
1 n ALA 222 
1 n VAL 223 
1 n PRO 224 
1 n GLY 225 
1 n LEU 226 
1 n TYR 227 
1 n PHE 228 
1 n TYR 229 
1 n ASP 230 
1 n ASN 231 
1 n ARG 232 
1 n VAL 233 
1 n VAL 234 
1 n GLU 235 
1 n ILE 236 
1 n ALA 237 
1 n GLY 238 
1 n ALA 239 
1 n ILE 240 
1 n LYS 241 
1 n PRO 242 
1 n SER 243 
1 n ALA 244 
1 n ARG 245 
1 n GLY 246 
1 n GLU 247 
1 n ILE 248 
1 n GLU 249 
1 n ILE 250 
1 n THR 251 
1 n ALA 252 
1 n VAL 253 
1 n ASN 254 
1 n ASN 255 
1 n ALA 256 
1 n TYR 257 
1 n LEU 258 
1 n GLU 259 
1 n GLY 260 
1 n GLY 261 
1 n CYS 262 
1 n LEU 263 
1 n SER 264 
1 n VAL 265 
1 n GLU 266 
1 n VAL 267 
1 n LEU 268 
1 n GLY 269 
1 n ARG 270 
1 n GLY 271 
1 n MET 272 
1 n ALA 273 
1 n TRP 274 
1 n LEU 275 
1 n ASP 276 
1 n THR 277 
1 n GLY 278 
1 n THR 279 
1 n TYR 280 
1 n ASP 281 
1 n GLY 282 
1 n LEU 283 
1 n LEU 284 
1 n GLU 285 
1 n ALA 286 
1 n SER 287 
1 n ASN 288 
1 n PHE 289 
1 n ILE 290 
1 n SER 291 
1 n THR 292 
1 n ILE 293 
1 n GLN 294 
1 n LYS 295 
1 n ARG 296 
1 n GLN 297 
1 n GLY 298 
1 n MET 299 
1 n TYR 300 
1 n VAL 301 
1 n SER 302 
1 n CYS 303 
1 n ILE 304 
1 n GLU 305 
1 n GLU 306 
1 n ILE 307 
1 n ALA 308 
1 n CYS 309 
1 n SER 310 
1 n ASN 311 
1 n GLY 312 
1 n TRP 313 
1 n ILE 314 
1 n SER 315 
1 n ARG 316 
1 n GLU 317 
1 n GLN 318 
1 n LEU 319 
1 n ALA 320 
1 n VAL 321 
1 n LEU 322 
1 n ALA 323 
1 n ALA 324 
1 n SER 325 
1 n TYR 326 
1 n LYS 327 
1 n THR 328 
1 n GLU 329 
1 n TYR 330 
1 n GLY 331 
1 n ALA 332 
1 n TYR 333 
1 n LEU 334 
1 n GLN 335 
1 n TYR 336 
1 n LEU 337 
1 n ALA 338 
1 n GLU 339 
1 n GLU 340 
1 n ARG 341 
#
_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 01:17:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ARG . 341 A 341 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 16.343  -36.608 58.303  1.00 34.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.943  -36.259 58.597  1.00 48.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.588  -35.041 57.753  1.00 49.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.748  -33.922 58.208  1.00 48.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.717  -36.002 60.102  1.00 47.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.183  -37.228 60.829  1.00 43.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.822  -36.944 62.586  1.00 39.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.387  -37.439 63.354  1.00 34.51 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 14.236  -35.281 56.509  1.00 27.08 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 13.704  -34.280 55.578  1.00 38.93 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 12.192  -34.490 55.506  1.00 37.83 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 11.740  -35.628 55.363  1.00 37.16 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 14.348  -34.451 54.188  1.00 39.44 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 15.784  -33.909 54.145  1.00 36.14 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 16.513  -34.198 52.820  1.00 33.63 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 17.394  -33.382 52.460  1.00 31.46 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 16.227  -35.260 52.225  1.00 37.38 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 11.408  -33.424 55.666  1.00 34.30 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 9.976   -33.436 55.369  1.00 42.93 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 9.724   -32.622 54.093  1.00 43.47 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 10.297  -31.542 53.956  1.00 42.29 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 9.141   -32.880 56.536  1.00 44.21 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 8.940   -33.909 57.661  1.00 41.95 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 7.912   -33.460 58.699  1.00 37.73 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 7.501   -32.316 58.777  1.00 38.48 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 7.453   -34.348 59.554  1.00 37.21 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? 8.883   -33.124 53.168  1.00 37.01 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? 8.623   -32.465 51.896  1.00 44.01 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? 7.520   -31.400 52.002  1.00 43.94 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? 6.572   -31.524 52.778  1.00 43.50 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? 8.262   -33.599 50.935  1.00 43.63 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? 7.551   -34.605 51.840  1.00 44.20 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? 8.219   -34.423 53.203  1.00 49.31 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 7.655   -30.359 51.180  1.00 33.88 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 6.688   -29.277 50.951  1.00 38.58 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 5.544   -29.828 50.075  1.00 37.49 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 5.841   -30.493 49.086  1.00 36.54 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 7.408   -28.093 50.251  1.00 38.03 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 8.613   -27.585 51.090  1.00 34.17 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 6.437   -26.943 49.953  1.00 35.87 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 9.539   -26.619 50.339  1.00 33.47 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? 4.255   -29.575 50.371  1.00 33.20 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? 3.169   -30.063 49.529  1.00 39.03 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? 2.952   -29.173 48.293  1.00 39.27 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? 2.739   -27.966 48.404  1.00 38.15 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? 1.945   -30.128 50.446  1.00 38.62 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? 2.201   -29.017 51.461  1.00 38.47 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? 3.729   -28.924 51.558  1.00 42.79 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? 2.969   -29.793 47.109  1.00 32.06 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? 2.485   -29.227 45.850  1.00 36.13 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? 0.954   -29.097 45.892  1.00 34.84 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? 0.233   -30.086 46.035  1.00 33.59 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? 2.888   -30.136 44.672  1.00 36.31 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? 4.394   -30.107 44.360  1.00 33.29 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? 4.779   -31.005 43.165  1.00 30.99 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? 5.834   -30.716 42.547  1.00 29.41 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? 4.038   -31.973 42.889  1.00 33.97 7   A 1 
ATOM 58   N N   . SER A 1 8   ? 0.432   -27.877 45.759  1.00 35.11 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -0.995  -27.645 45.536  1.00 39.47 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -1.292  -27.663 44.037  1.00 39.10 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -1.192  -26.640 43.360  1.00 36.57 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -1.450  -26.347 46.214  1.00 37.87 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -0.737  -25.234 45.716  1.00 34.40 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -1.646  -28.841 43.511  1.00 34.41 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -2.224  -28.986 42.182  1.00 37.82 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -3.653  -28.440 42.141  1.00 37.01 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -4.482  -28.808 42.965  1.00 35.15 9   A 1 
ATOM 68   N N   . PHE A 1 10  ? -3.942  -27.563 41.180  1.00 33.20 10  A 1 
ATOM 69   C CA  . PHE A 1 10  ? -5.303  -27.176 40.819  1.00 35.42 10  A 1 
ATOM 70   C C   . PHE A 1 10  ? -5.822  -28.152 39.755  1.00 34.31 10  A 1 
ATOM 71   O O   . PHE A 1 10  ? -5.473  -28.047 38.585  1.00 32.81 10  A 1 
ATOM 72   C CB  . PHE A 1 10  ? -5.342  -25.715 40.336  1.00 34.85 10  A 1 
ATOM 73   C CG  . PHE A 1 10  ? -5.640  -24.696 41.424  1.00 32.92 10  A 1 
ATOM 74   C CD1 . PHE A 1 10  ? -6.969  -24.307 41.669  1.00 30.20 10  A 1 
ATOM 75   C CD2 . PHE A 1 10  ? -4.599  -24.136 42.183  1.00 29.92 10  A 1 
ATOM 76   C CE1 . PHE A 1 10  ? -7.257  -23.352 42.665  1.00 28.32 10  A 1 
ATOM 77   C CE2 . PHE A 1 10  ? -4.886  -23.184 43.184  1.00 28.17 10  A 1 
ATOM 78   C CZ  . PHE A 1 10  ? -6.215  -22.790 43.423  1.00 29.49 10  A 1 
ATOM 79   N N   . GLU A 1 11  ? -6.657  -29.112 40.166  1.00 29.88 11  A 1 
ATOM 80   C CA  . GLU A 1 11  ? -7.481  -29.899 39.244  1.00 32.84 11  A 1 
ATOM 81   C C   . GLU A 1 11  ? -8.712  -29.086 38.827  1.00 31.64 11  A 1 
ATOM 82   O O   . GLU A 1 11  ? -9.498  -28.633 39.661  1.00 31.11 11  A 1 
ATOM 83   C CB  . GLU A 1 11  ? -7.907  -31.241 39.870  1.00 33.23 11  A 1 
ATOM 84   C CG  . GLU A 1 11  ? -6.930  -32.381 39.544  1.00 29.92 11  A 1 
ATOM 85   C CD  . GLU A 1 11  ? -7.391  -33.740 40.094  1.00 28.85 11  A 1 
ATOM 86   O OE1 . GLU A 1 11  ? -6.975  -34.766 39.503  1.00 25.95 11  A 1 
ATOM 87   O OE2 . GLU A 1 11  ? -8.147  -33.754 41.088  1.00 29.02 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -8.894  -28.919 37.520  1.00 31.57 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -10.113 -28.371 36.924  1.00 34.59 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -11.072 -29.545 36.702  1.00 33.81 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -10.872 -30.346 35.790  1.00 32.99 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -9.796  -27.599 35.615  1.00 34.33 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -8.824  -26.426 35.890  1.00 31.42 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -11.095 -27.088 34.963  1.00 32.25 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -8.346  -25.686 34.630  1.00 30.35 12  A 1 
ATOM 96   N N   . GLN A 1 13  ? -12.113 -29.662 37.532  1.00 33.74 13  A 1 
ATOM 97   C CA  . GLN A 1 13  ? -13.208 -30.607 37.306  1.00 36.25 13  A 1 
ATOM 98   C C   . GLN A 1 13  ? -14.294 -30.011 36.393  1.00 35.33 13  A 1 
ATOM 99   O O   . GLN A 1 13  ? -14.561 -28.811 36.398  1.00 34.23 13  A 1 
ATOM 100  C CB  . GLN A 1 13  ? -13.774 -31.142 38.633  1.00 35.88 13  A 1 
ATOM 101  C CG  . GLN A 1 13  ? -12.862 -32.232 39.231  1.00 33.59 13  A 1 
ATOM 102  C CD  . GLN A 1 13  ? -13.442 -32.887 40.482  1.00 30.84 13  A 1 
ATOM 103  O OE1 . GLN A 1 13  ? -14.425 -32.450 41.061  1.00 31.18 13  A 1 
ATOM 104  N NE2 . GLN A 1 13  ? -12.855 -33.967 40.949  1.00 31.44 13  A 1 
ATOM 105  N N   . ASN A 1 14  ? -14.897 -30.893 35.594  1.00 31.24 14  A 1 
ATOM 106  C CA  . ASN A 1 14  ? -15.916 -30.628 34.577  1.00 34.52 14  A 1 
ATOM 107  C C   . ASN A 1 14  ? -17.199 -29.953 35.127  1.00 33.53 14  A 1 
ATOM 108  O O   . ASN A 1 14  ? -17.600 -30.225 36.259  1.00 31.77 14  A 1 
ATOM 109  C CB  . ASN A 1 14  ? -16.286 -31.976 33.916  1.00 33.91 14  A 1 
ATOM 110  C CG  . ASN A 1 14  ? -15.515 -32.280 32.647  1.00 30.41 14  A 1 
ATOM 111  O OD1 . ASN A 1 14  ? -15.188 -31.410 31.865  1.00 28.01 14  A 1 
ATOM 112  N ND2 . ASN A 1 14  ? -15.240 -33.533 32.376  1.00 28.28 14  A 1 
ATOM 113  N N   . PRO A 1 15  ? -17.907 -29.151 34.317  1.00 32.79 15  A 1 
ATOM 114  C CA  . PRO A 1 15  ? -19.103 -28.434 34.744  1.00 34.45 15  A 1 
ATOM 115  C C   . PRO A 1 15  ? -20.330 -29.354 34.682  1.00 34.14 15  A 1 
ATOM 116  O O   . PRO A 1 15  ? -20.968 -29.482 33.639  1.00 32.67 15  A 1 
ATOM 117  C CB  . PRO A 1 15  ? -19.185 -27.231 33.795  1.00 32.50 15  A 1 
ATOM 118  C CG  . PRO A 1 15  ? -18.639 -27.787 32.480  1.00 33.36 15  A 1 
ATOM 119  C CD  . PRO A 1 15  ? -17.612 -28.837 32.919  1.00 36.81 15  A 1 
ATOM 120  N N   . GLY A 1 16  ? -20.655 -29.999 35.793  1.00 33.43 16  A 1 
ATOM 121  C CA  . GLY A 1 16  ? -21.813 -30.893 35.883  1.00 35.64 16  A 1 
ATOM 122  C C   . GLY A 1 16  ? -22.641 -30.800 37.159  1.00 35.71 16  A 1 
ATOM 123  O O   . GLY A 1 16  ? -23.828 -31.110 37.106  1.00 32.71 16  A 1 
ATOM 124  N N   . ASP A 1 17  ? -22.085 -30.325 38.262  1.00 32.25 17  A 1 
ATOM 125  C CA  . ASP A 1 17  ? -22.784 -30.295 39.549  1.00 34.72 17  A 1 
ATOM 126  C C   . ASP A 1 17  ? -22.904 -28.870 40.095  1.00 33.51 17  A 1 
ATOM 127  O O   . ASP A 1 17  ? -21.938 -28.112 40.177  1.00 31.59 17  A 1 
ATOM 128  C CB  . ASP A 1 17  ? -22.127 -31.278 40.521  1.00 33.93 17  A 1 
ATOM 129  C CG  . ASP A 1 17  ? -22.373 -32.736 40.112  1.00 30.83 17  A 1 
ATOM 130  O OD1 . ASP A 1 17  ? -23.518 -33.053 39.724  1.00 28.61 17  A 1 
ATOM 131  O OD2 . ASP A 1 17  ? -21.408 -33.528 40.194  1.00 27.92 17  A 1 
ATOM 132  N N   . GLY A 1 18  ? -24.137 -28.492 40.416  1.00 35.65 18  A 1 
ATOM 133  C CA  . GLY A 1 18  ? -24.531 -27.143 40.795  1.00 39.34 18  A 1 
ATOM 134  C C   . GLY A 1 18  ? -23.798 -26.621 42.030  1.00 38.63 18  A 1 
ATOM 135  O O   . GLY A 1 18  ? -24.110 -26.985 43.156  1.00 36.39 18  A 1 
ATOM 136  N N   . ILE A 1 19  ? -22.894 -25.687 41.813  1.00 33.52 19  A 1 
ATOM 137  C CA  . ILE A 1 19  ? -22.307 -24.864 42.869  1.00 36.55 19  A 1 
ATOM 138  C C   . ILE A 1 19  ? -23.197 -23.628 43.051  1.00 35.93 19  A 1 
ATOM 139  O O   . ILE A 1 19  ? -23.285 -22.766 42.178  1.00 35.03 19  A 1 
ATOM 140  C CB  . ILE A 1 19  ? -20.828 -24.526 42.573  1.00 36.31 19  A 1 
ATOM 141  C CG1 . ILE A 1 19  ? -19.998 -25.820 42.407  1.00 33.71 19  A 1 
ATOM 142  C CG2 . ILE A 1 19  ? -20.257 -23.655 43.708  1.00 35.05 19  A 1 
ATOM 143  C CD1 . ILE A 1 19  ? -18.538 -25.587 41.992  1.00 33.17 19  A 1 
ATOM 144  N N   . ILE A 1 20  ? -23.876 -23.551 44.196  1.00 34.43 20  A 1 
ATOM 145  C CA  . ILE A 1 20  ? -24.592 -22.346 44.624  1.00 38.59 20  A 1 
ATOM 146  C C   . ILE A 1 20  ? -23.535 -21.322 45.044  1.00 38.21 20  A 1 
ATOM 147  O O   . ILE A 1 20  ? -22.954 -21.412 46.122  1.00 37.08 20  A 1 
ATOM 148  C CB  . ILE A 1 20  ? -25.610 -22.661 45.753  1.00 37.46 20  A 1 
ATOM 149  C CG1 . ILE A 1 20  ? -26.647 -23.708 45.279  1.00 34.12 20  A 1 
ATOM 150  C CG2 . ILE A 1 20  ? -26.314 -21.369 46.207  1.00 35.51 20  A 1 
ATOM 151  C CD1 . ILE A 1 20  ? -27.617 -24.173 46.377  1.00 33.32 20  A 1 
ATOM 152  N N   . PHE A 1 21  ? -23.262 -20.349 44.177  1.00 36.78 21  A 1 
ATOM 153  C CA  . PHE A 1 21  ? -22.394 -19.220 44.513  1.00 41.10 21  A 1 
ATOM 154  C C   . PHE A 1 21  ? -23.151 -18.240 45.416  1.00 39.60 21  A 1 
ATOM 155  O O   . PHE A 1 21  ? -24.246 -17.794 45.071  1.00 37.64 21  A 1 
ATOM 156  C CB  . PHE A 1 21  ? -21.886 -18.542 43.236  1.00 39.73 21  A 1 
ATOM 157  C CG  . PHE A 1 21  ? -20.883 -19.370 42.448  1.00 38.02 21  A 1 
ATOM 158  C CD1 . PHE A 1 21  ? -19.530 -19.386 42.831  1.00 35.57 21  A 1 
ATOM 159  C CD2 . PHE A 1 21  ? -21.301 -20.131 41.342  1.00 35.60 21  A 1 
ATOM 160  C CE1 . PHE A 1 21  ? -18.596 -20.154 42.111  1.00 34.47 21  A 1 
ATOM 161  C CE2 . PHE A 1 21  ? -20.368 -20.903 40.624  1.00 33.98 21  A 1 
ATOM 162  C CZ  . PHE A 1 21  ? -19.018 -20.913 41.007  1.00 34.74 21  A 1 
ATOM 163  N N   . HIS A 1 22  ? -22.557 -17.880 46.559  1.00 42.66 22  A 1 
ATOM 164  C CA  . HIS A 1 22  ? -23.046 -16.776 47.386  1.00 47.10 22  A 1 
ATOM 165  C C   . HIS A 1 22  ? -23.102 -15.473 46.567  1.00 45.73 22  A 1 
ATOM 166  O O   . HIS A 1 22  ? -22.198 -15.203 45.772  1.00 44.31 22  A 1 
ATOM 167  C CB  . HIS A 1 22  ? -22.150 -16.607 48.630  1.00 45.31 22  A 1 
ATOM 168  C CG  . HIS A 1 22  ? -22.635 -17.369 49.841  1.00 42.27 22  A 1 
ATOM 169  N ND1 . HIS A 1 22  ? -23.743 -17.042 50.592  1.00 37.45 22  A 1 
ATOM 170  C CD2 . HIS A 1 22  ? -22.057 -18.461 50.425  1.00 36.39 22  A 1 
ATOM 171  C CE1 . HIS A 1 22  ? -23.829 -17.922 51.607  1.00 37.83 22  A 1 
ATOM 172  N NE2 . HIS A 1 22  ? -22.821 -18.802 51.547  1.00 36.69 22  A 1 
ATOM 173  N N   . GLU A 1 23  ? -24.137 -14.632 46.797  1.00 38.40 23  A 1 
ATOM 174  C CA  . GLU A 1 23  ? -24.384 -13.372 46.068  1.00 44.65 23  A 1 
ATOM 175  C C   . GLU A 1 23  ? -23.124 -12.504 45.908  1.00 43.92 23  A 1 
ATOM 176  O O   . GLU A 1 23  ? -22.861 -11.981 44.821  1.00 42.19 23  A 1 
ATOM 177  C CB  . GLU A 1 23  ? -25.477 -12.554 46.782  1.00 43.45 23  A 1 
ATOM 178  C CG  . GLU A 1 23  ? -26.889 -12.915 46.311  1.00 39.70 23  A 1 
ATOM 179  C CD  . GLU A 1 23  ? -27.975 -12.071 46.994  1.00 36.73 23  A 1 
ATOM 180  O OE1 . GLU A 1 23  ? -28.956 -11.726 46.296  1.00 33.30 23  A 1 
ATOM 181  O OE2 . GLU A 1 23  ? -27.814 -11.788 48.194  1.00 39.20 23  A 1 
ATOM 182  N N   . ASN A 1 24  ? -22.289 -12.428 46.946  1.00 48.04 24  A 1 
ATOM 183  C CA  . ASN A 1 24  ? -21.048 -11.644 46.919  1.00 52.67 24  A 1 
ATOM 184  C C   . ASN A 1 24  ? -20.007 -12.166 45.908  1.00 51.93 24  A 1 
ATOM 185  O O   . ASN A 1 24  ? -19.246 -11.375 45.349  1.00 50.86 24  A 1 
ATOM 186  C CB  . ASN A 1 24  ? -20.475 -11.585 48.347  1.00 50.05 24  A 1 
ATOM 187  C CG  . ASN A 1 24  ? -21.323 -10.747 49.293  1.00 45.87 24  A 1 
ATOM 188  O OD1 . ASN A 1 24  ? -22.165 -9.965  48.893  1.00 42.49 24  A 1 
ATOM 189  N ND2 . ASN A 1 24  ? -21.120 -10.876 50.584  1.00 41.23 24  A 1 
ATOM 190  N N   . GLN A 1 25  ? -19.984 -13.475 45.629  1.00 50.02 25  A 1 
ATOM 191  C CA  . GLN A 1 25  ? -19.096 -14.046 44.610  1.00 53.38 25  A 1 
ATOM 192  C C   . GLN A 1 25  ? -19.624 -13.784 43.192  1.00 54.25 25  A 1 
ATOM 193  O O   . GLN A 1 25  ? -18.834 -13.519 42.288  1.00 55.36 25  A 1 
ATOM 194  C CB  . GLN A 1 25  ? -18.891 -15.546 44.844  1.00 53.59 25  A 1 
ATOM 195  C CG  . GLN A 1 25  ? -17.962 -15.827 46.037  1.00 52.07 25  A 1 
ATOM 196  C CD  . GLN A 1 25  ? -17.675 -17.319 46.207  1.00 48.68 25  A 1 
ATOM 197  O OE1 . GLN A 1 25  ? -18.428 -18.180 45.781  1.00 46.51 25  A 1 
ATOM 198  N NE2 . GLN A 1 25  ? -16.589 -17.691 46.846  1.00 46.79 25  A 1 
ATOM 199  N N   . GLN A 1 26  ? -20.947 -13.778 42.996  1.00 54.50 26  A 1 
ATOM 200  C CA  . GLN A 1 26  ? -21.534 -13.426 41.702  1.00 59.01 26  A 1 
ATOM 201  C C   . GLN A 1 26  ? -21.334 -11.948 41.351  1.00 59.57 26  A 1 
ATOM 202  O O   . GLN A 1 26  ? -21.106 -11.624 40.183  1.00 59.61 26  A 1 
ATOM 203  C CB  . GLN A 1 26  ? -23.024 -13.769 41.664  1.00 58.62 26  A 1 
ATOM 204  C CG  . GLN A 1 26  ? -23.275 -15.283 41.711  1.00 57.51 26  A 1 
ATOM 205  C CD  . GLN A 1 26  ? -24.631 -15.668 41.128  1.00 52.95 26  A 1 
ATOM 206  O OE1 . GLN A 1 26  ? -25.418 -14.843 40.678  1.00 50.80 26  A 1 
ATOM 207  N NE2 . GLN A 1 26  ? -24.943 -16.944 41.066  1.00 49.33 26  A 1 
ATOM 208  N N   . VAL A 1 27  ? -21.370 -11.051 42.342  1.00 52.25 27  A 1 
ATOM 209  C CA  . VAL A 1 27  ? -21.058 -9.624  42.157  1.00 55.79 27  A 1 
ATOM 210  C C   . VAL A 1 27  ? -19.590 -9.436  41.776  1.00 56.63 27  A 1 
ATOM 211  O O   . VAL A 1 27  ? -19.306 -8.707  40.827  1.00 55.45 27  A 1 
ATOM 212  C CB  . VAL A 1 27  ? -21.443 -8.806  43.406  1.00 54.31 27  A 1 
ATOM 213  C CG1 . VAL A 1 27  ? -21.002 -7.339  43.302  1.00 49.19 27  A 1 
ATOM 214  C CG2 . VAL A 1 27  ? -22.966 -8.801  43.599  1.00 53.57 27  A 1 
ATOM 215  N N   . LEU A 1 28  ? -18.669 -10.149 42.430  1.00 50.25 28  A 1 
ATOM 216  C CA  . LEU A 1 28  ? -17.237 -10.088 42.107  1.00 51.12 28  A 1 
ATOM 217  C C   . LEU A 1 28  ? -16.939 -10.631 40.694  1.00 51.07 28  A 1 
ATOM 218  O O   . LEU A 1 28  ? -16.201 -10.000 39.938  1.00 52.42 28  A 1 
ATOM 219  C CB  . LEU A 1 28  ? -16.449 -10.845 43.193  1.00 50.72 28  A 1 
ATOM 220  C CG  . LEU A 1 28  ? -14.925 -10.660 43.105  1.00 47.24 28  A 1 
ATOM 221  C CD1 . LEU A 1 28  ? -14.501 -9.238  43.480  1.00 44.24 28  A 1 
ATOM 222  C CD2 . LEU A 1 28  ? -14.234 -11.629 44.069  1.00 50.36 28  A 1 
ATOM 223  N N   . ILE A 1 29  ? -17.568 -11.744 40.300  1.00 57.76 29  A 1 
ATOM 224  C CA  . ILE A 1 29  ? -17.429 -12.320 38.952  1.00 59.34 29  A 1 
ATOM 225  C C   . ILE A 1 29  ? -18.015 -11.377 37.888  1.00 59.43 29  A 1 
ATOM 226  O O   . ILE A 1 29  ? -17.397 -11.184 36.841  1.00 58.67 29  A 1 
ATOM 227  C CB  . ILE A 1 29  ? -18.059 -13.728 38.904  1.00 58.27 29  A 1 
ATOM 228  C CG1 . ILE A 1 29  ? -17.214 -14.713 39.747  1.00 57.37 29  A 1 
ATOM 229  C CG2 . ILE A 1 29  ? -18.175 -14.255 37.459  1.00 58.48 29  A 1 
ATOM 230  C CD1 . ILE A 1 29  ? -17.915 -16.043 40.038  1.00 55.10 29  A 1 
ATOM 231  N N   . LYS A 1 30  ? -19.169 -10.745 38.147  1.00 61.44 30  A 1 
ATOM 232  C CA  . LYS A 1 30  ? -19.746 -9.732  37.246  1.00 63.07 30  A 1 
ATOM 233  C C   . LYS A 1 30  ? -18.861 -8.492  37.134  1.00 62.71 30  A 1 
ATOM 234  O O   . LYS A 1 30  ? -18.715 -7.958  36.038  1.00 63.47 30  A 1 
ATOM 235  C CB  . LYS A 1 30  ? -21.158 -9.335  37.704  1.00 63.23 30  A 1 
ATOM 236  C CG  . LYS A 1 30  ? -22.219 -10.345 37.247  1.00 62.00 30  A 1 
ATOM 237  C CD  . LYS A 1 30  ? -23.610 -9.925  37.741  1.00 58.97 30  A 1 
ATOM 238  C CE  . LYS A 1 30  ? -24.674 -10.913 37.256  1.00 53.28 30  A 1 
ATOM 239  N NZ  . LYS A 1 30  ? -26.022 -10.572 37.781  1.00 46.87 30  A 1 
ATOM 240  N N   . TRP A 1 31  ? -18.247 -8.051  38.235  1.00 55.27 31  A 1 
ATOM 241  C CA  . TRP A 1 31  ? -17.338 -6.904  38.242  1.00 53.77 31  A 1 
ATOM 242  C C   . TRP A 1 31  ? -16.039 -7.208  37.483  1.00 52.76 31  A 1 
ATOM 243  O O   . TRP A 1 31  ? -15.614 -6.397  36.659  1.00 53.43 31  A 1 
ATOM 244  C CB  . TRP A 1 31  ? -17.080 -6.471  39.690  1.00 52.91 31  A 1 
ATOM 245  C CG  . TRP A 1 31  ? -16.568 -5.072  39.834  1.00 51.94 31  A 1 
ATOM 246  C CD1 . TRP A 1 31  ? -17.336 -3.957  39.885  1.00 46.38 31  A 1 
ATOM 247  C CD2 . TRP A 1 31  ? -15.189 -4.614  39.938  1.00 52.89 31  A 1 
ATOM 248  N NE1 . TRP A 1 31  ? -16.531 -2.842  40.016  1.00 46.57 31  A 1 
ATOM 249  C CE2 . TRP A 1 31  ? -15.200 -3.187  40.056  1.00 49.16 31  A 1 
ATOM 250  C CE3 . TRP A 1 31  ? -13.931 -5.253  39.955  1.00 49.30 31  A 1 
ATOM 251  C CZ2 . TRP A 1 31  ? -14.022 -2.436  40.187  1.00 49.44 31  A 1 
ATOM 252  C CZ3 . TRP A 1 31  ? -12.740 -4.501  40.081  1.00 45.74 31  A 1 
ATOM 253  C CH2 . TRP A 1 31  ? -12.789 -3.101  40.199  1.00 46.15 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? -15.474 -8.405  37.662  1.00 58.66 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? -14.313 -8.883  36.902  1.00 58.88 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? -14.634 -9.041  35.407  1.00 58.93 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? -13.850 -8.583  34.581  1.00 58.69 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? -13.811 -10.203 37.512  1.00 58.29 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? -13.048 -10.032 38.841  1.00 56.88 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? -12.880 -11.393 39.519  1.00 52.84 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? -11.656 -9.434  38.628  1.00 56.98 32  A 1 
ATOM 262  N N   . HIS A 1 33  ? -15.802 -9.595  35.049  1.00 56.51 33  A 1 
ATOM 263  C CA  . HIS A 1 33  ? -16.236 -9.679  33.648  1.00 59.66 33  A 1 
ATOM 264  C C   . HIS A 1 33  ? -16.486 -8.303  33.026  1.00 57.48 33  A 1 
ATOM 265  O O   . HIS A 1 33  ? -16.121 -8.078  31.875  1.00 57.48 33  A 1 
ATOM 266  C CB  . HIS A 1 33  ? -17.502 -10.543 33.521  1.00 59.15 33  A 1 
ATOM 267  C CG  . HIS A 1 33  ? -17.188 -12.006 33.356  1.00 56.62 33  A 1 
ATOM 268  N ND1 . HIS A 1 33  ? -16.869 -12.896 34.349  1.00 50.61 33  A 1 
ATOM 269  C CD2 . HIS A 1 33  ? -17.151 -12.689 32.170  1.00 50.82 33  A 1 
ATOM 270  C CE1 . HIS A 1 33  ? -16.642 -14.091 33.777  1.00 51.87 33  A 1 
ATOM 271  N NE2 . HIS A 1 33  ? -16.802 -14.014 32.451  1.00 50.19 33  A 1 
ATOM 272  N N   . SER A 1 34  ? -17.077 -7.364  33.773  1.00 62.81 34  A 1 
ATOM 273  C CA  . SER A 1 34  ? -17.281 -5.986  33.323  1.00 65.93 34  A 1 
ATOM 274  C C   . SER A 1 34  ? -15.946 -5.261  33.130  1.00 65.28 34  A 1 
ATOM 275  O O   . SER A 1 34  ? -15.731 -4.653  32.084  1.00 61.06 34  A 1 
ATOM 276  C CB  . SER A 1 34  ? -18.168 -5.237  34.320  1.00 63.93 34  A 1 
ATOM 277  O OG  . SER A 1 34  ? -18.425 -3.929  33.854  1.00 58.20 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? -15.025 -5.393  34.093  1.00 63.77 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? -13.668 -4.847  34.006  1.00 67.78 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? -12.863 -5.463  32.863  1.00 69.95 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? -12.221 -4.736  32.104  1.00 68.17 35  A 1 
ATOM 282  N N   . PHE A 1 36  ? -12.967 -6.774  32.663  1.00 55.82 36  A 1 
ATOM 283  C CA  . PHE A 1 36  ? -12.306 -7.491  31.572  1.00 58.28 36  A 1 
ATOM 284  C C   . PHE A 1 36  ? -12.891 -7.123  30.204  1.00 59.21 36  A 1 
ATOM 285  O O   . PHE A 1 36  ? -12.133 -6.885  29.269  1.00 57.66 36  A 1 
ATOM 286  C CB  . PHE A 1 36  ? -12.385 -8.997  31.833  1.00 57.08 36  A 1 
ATOM 287  C CG  . PHE A 1 36  ? -11.502 -9.832  30.927  1.00 56.41 36  A 1 
ATOM 288  C CD1 . PHE A 1 36  ? -12.056 -10.556 29.857  1.00 53.78 36  A 1 
ATOM 289  C CD2 . PHE A 1 36  ? -10.118 -9.895  31.175  1.00 55.07 36  A 1 
ATOM 290  C CE1 . PHE A 1 36  ? -11.233 -11.351 29.048  1.00 51.89 36  A 1 
ATOM 291  C CE2 . PHE A 1 36  ? -9.293  -10.690 30.358  1.00 51.19 36  A 1 
ATOM 292  C CZ  . PHE A 1 36  ? -9.849  -11.419 29.296  1.00 54.90 36  A 1 
ATOM 293  N N   . ASN A 1 37  ? -14.214 -6.980  30.086  1.00 56.85 37  A 1 
ATOM 294  C CA  . ASN A 1 37  ? -14.857 -6.507  28.859  1.00 60.84 37  A 1 
ATOM 295  C C   . ASN A 1 37  ? -14.547 -5.031  28.575  1.00 59.00 37  A 1 
ATOM 296  O O   . ASN A 1 37  ? -14.345 -4.667  27.418  1.00 58.58 37  A 1 
ATOM 297  C CB  . ASN A 1 37  ? -16.371 -6.756  28.940  1.00 59.75 37  A 1 
ATOM 298  C CG  . ASN A 1 37  ? -16.737 -8.204  28.670  1.00 57.52 37  A 1 
ATOM 299  O OD1 . ASN A 1 37  ? -16.067 -8.921  27.948  1.00 54.52 37  A 1 
ATOM 300  N ND2 . ASN A 1 37  ? -17.840 -8.668  29.194  1.00 54.30 37  A 1 
ATOM 301  N N   . THR A 1 38  ? -14.454 -4.197  29.613  1.00 55.47 38  A 1 
ATOM 302  C CA  . THR A 1 38  ? -14.023 -2.796  29.478  1.00 59.02 38  A 1 
ATOM 303  C C   . THR A 1 38  ? -12.555 -2.722  29.059  1.00 60.67 38  A 1 
ATOM 304  O O   . THR A 1 38  ? -12.226 -1.967  28.147  1.00 59.75 38  A 1 
ATOM 305  C CB  . THR A 1 38  ? -14.262 -2.009  30.774  1.00 57.18 38  A 1 
ATOM 306  O OG1 . THR A 1 38  ? -15.618 -2.094  31.135  1.00 52.58 38  A 1 
ATOM 307  C CG2 . THR A 1 38  ? -13.959 -0.519  30.619  1.00 54.78 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? -11.691 -3.556  29.638  1.00 58.03 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? -10.286 -3.681  29.250  1.00 58.40 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? -10.140 -4.247  27.829  1.00 59.52 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? -9.375  -3.695  27.048  1.00 59.21 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? -9.543  -4.540  30.289  1.00 58.22 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? -8.023  -4.651  30.047  1.00 54.76 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? -7.313  -3.314  30.248  1.00 51.60 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? -7.420  -5.665  31.018  1.00 56.10 39  A 1 
ATOM 316  N N   . LEU A 1 40  ? -10.902 -5.269  27.453  1.00 57.06 40  A 1 
ATOM 317  C CA  . LEU A 1 40  ? -10.943 -5.793  26.082  1.00 56.65 40  A 1 
ATOM 318  C C   . LEU A 1 40  ? -11.455 -4.751  25.088  1.00 56.31 40  A 1 
ATOM 319  O O   . LEU A 1 40  ? -10.928 -4.657  23.984  1.00 57.04 40  A 1 
ATOM 320  C CB  . LEU A 1 40  ? -11.843 -7.042  26.022  1.00 57.02 40  A 1 
ATOM 321  C CG  . LEU A 1 40  ? -11.090 -8.364  26.274  1.00 54.73 40  A 1 
ATOM 322  C CD1 . LEU A 1 40  ? -12.109 -9.466  26.546  1.00 50.04 40  A 1 
ATOM 323  C CD2 . LEU A 1 40  ? -10.271 -8.780  25.053  1.00 54.21 40  A 1 
ATOM 324  N N   . THR A 1 41  ? -12.456 -3.959  25.473  1.00 53.95 41  A 1 
ATOM 325  C CA  . THR A 1 41  ? -12.984 -2.872  24.637  1.00 55.15 41  A 1 
ATOM 326  C C   . THR A 1 41  ? -11.975 -1.726  24.536  1.00 55.37 41  A 1 
ATOM 327  O O   . THR A 1 41  ? -11.787 -1.179  23.453  1.00 54.75 41  A 1 
ATOM 328  C CB  . THR A 1 41  ? -14.335 -2.368  25.167  1.00 53.52 41  A 1 
ATOM 329  O OG1 . THR A 1 41  ? -15.232 -3.448  25.267  1.00 49.51 41  A 1 
ATOM 330  C CG2 . THR A 1 41  ? -14.991 -1.356  24.231  1.00 50.90 41  A 1 
ATOM 331  N N   . ALA A 1 42  ? -11.270 -1.407  25.625  1.00 59.55 42  A 1 
ATOM 332  C CA  . ALA A 1 42  ? -10.168 -0.450  25.636  1.00 60.46 42  A 1 
ATOM 333  C C   . ALA A 1 42  ? -8.951  -0.964  24.843  1.00 61.55 42  A 1 
ATOM 334  O O   . ALA A 1 42  ? -8.372  -0.201  24.081  1.00 61.61 42  A 1 
ATOM 335  C CB  . ALA A 1 42  ? -9.807  -0.116  27.088  1.00 59.14 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? -8.615  -2.251  24.933  1.00 61.20 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? -7.561  -2.893  24.137  1.00 60.48 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? -7.948  -3.015  22.658  1.00 60.82 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? -7.090  -2.856  21.796  1.00 60.33 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? -7.236  -4.281  24.723  1.00 60.31 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? -6.420  -4.253  26.032  1.00 58.19 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? -6.411  -5.655  26.652  1.00 55.79 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? -4.969  -3.834  25.794  1.00 58.64 43  A 1 
ATOM 344  N N   . ARG A 1 44  ? -9.239  -3.233  22.349  1.00 57.39 44  A 1 
ATOM 345  C CA  . ARG A 1 44  ? -9.768  -3.160  20.975  1.00 56.61 44  A 1 
ATOM 346  C C   . ARG A 1 44  ? -9.777  -1.726  20.442  1.00 55.42 44  A 1 
ATOM 347  O O   . ARG A 1 44  ? -9.473  -1.543  19.275  1.00 55.18 44  A 1 
ATOM 348  C CB  . ARG A 1 44  ? -11.177 -3.770  20.905  1.00 54.66 44  A 1 
ATOM 349  C CG  . ARG A 1 44  ? -11.154 -5.307  20.873  1.00 51.82 44  A 1 
ATOM 350  C CD  . ARG A 1 44  ? -12.594 -5.843  20.903  1.00 50.48 44  A 1 
ATOM 351  N NE  . ARG A 1 44  ? -12.642 -7.320  20.807  1.00 47.48 44  A 1 
ATOM 352  C CZ  . ARG A 1 44  ? -13.739 -8.062  20.733  1.00 41.74 44  A 1 
ATOM 353  N NH1 . ARG A 1 44  ? -14.935 -7.535  20.755  1.00 39.90 44  A 1 
ATOM 354  N NH2 . ARG A 1 44  ? -13.659 -9.360  20.631  1.00 39.84 44  A 1 
ATOM 355  N N   . ARG A 1 45  ? -10.050 -0.726  21.289  1.00 53.09 45  A 1 
ATOM 356  C CA  . ARG A 1 45  ? -9.881  0.704   20.953  1.00 53.63 45  A 1 
ATOM 357  C C   . ARG A 1 45  ? -8.405  1.116   20.864  1.00 54.35 45  A 1 
ATOM 358  O O   . ARG A 1 45  ? -8.083  2.016   20.099  1.00 53.13 45  A 1 
ATOM 359  C CB  . ARG A 1 45  ? -10.609 1.590   21.983  1.00 50.21 45  A 1 
ATOM 360  C CG  . ARG A 1 45  ? -11.983 2.056   21.495  1.00 45.16 45  A 1 
ATOM 361  C CD  . ARG A 1 45  ? -12.649 2.938   22.557  1.00 43.41 45  A 1 
ATOM 362  N NE  . ARG A 1 45  ? -13.824 3.653   22.026  1.00 39.00 45  A 1 
ATOM 363  C CZ  . ARG A 1 45  ? -14.704 4.349   22.731  1.00 35.12 45  A 1 
ATOM 364  N NH1 . ARG A 1 45  ? -14.639 4.435   24.032  1.00 32.80 45  A 1 
ATOM 365  N NH2 . ARG A 1 45  ? -15.674 4.985   22.134  1.00 33.80 45  A 1 
ATOM 366  N N   . ALA A 1 46  ? -7.529  0.473   21.638  1.00 58.77 46  A 1 
ATOM 367  C CA  . ALA A 1 46  ? -6.084  0.689   21.618  1.00 59.60 46  A 1 
ATOM 368  C C   . ALA A 1 46  ? -5.369  -0.099  20.508  1.00 61.72 46  A 1 
ATOM 369  O O   . ALA A 1 46  ? -4.221  0.219   20.207  1.00 58.91 46  A 1 
ATOM 370  C CB  . ALA A 1 46  ? -5.508  0.358   23.003  1.00 56.29 46  A 1 
ATOM 371  N N   . ARG A 1 47  ? -6.040  -1.062  19.859  1.00 60.59 47  A 1 
ATOM 372  C CA  . ARG A 1 47  ? -5.671  -1.471  18.500  1.00 61.08 47  A 1 
ATOM 373  C C   . ARG A 1 47  ? -5.958  -0.275  17.601  1.00 61.51 47  A 1 
ATOM 374  O O   . ARG A 1 47  ? -7.032  -0.148  17.029  1.00 58.72 47  A 1 
ATOM 375  C CB  . ARG A 1 47  ? -6.424  -2.727  18.021  1.00 58.74 47  A 1 
ATOM 376  C CG  . ARG A 1 47  ? -5.596  -4.003  18.202  1.00 52.98 47  A 1 
ATOM 377  C CD  . ARG A 1 47  ? -6.311  -5.184  17.538  1.00 49.94 47  A 1 
ATOM 378  N NE  . ARG A 1 47  ? -5.462  -6.392  17.515  1.00 44.04 47  A 1 
ATOM 379  C CZ  . ARG A 1 47  ? -5.746  -7.531  16.904  1.00 39.70 47  A 1 
ATOM 380  N NH1 . ARG A 1 47  ? -6.877  -7.713  16.276  1.00 37.24 47  A 1 
ATOM 381  N NH2 . ARG A 1 47  ? -4.895  -8.520  16.911  1.00 36.79 47  A 1 
ATOM 382  N N   . ARG A 1 48  ? -4.988  0.624   17.556  1.00 68.15 48  A 1 
ATOM 383  C CA  . ARG A 1 48  ? -4.914  1.693   16.576  1.00 69.30 48  A 1 
ATOM 384  C C   . ARG A 1 48  ? -5.155  1.032   15.224  1.00 72.33 48  A 1 
ATOM 385  O O   . ARG A 1 48  ? -4.424  0.102   14.878  1.00 66.01 48  A 1 
ATOM 386  C CB  . ARG A 1 48  ? -3.524  2.342   16.702  1.00 62.48 48  A 1 
ATOM 387  C CG  . ARG A 1 48  ? -3.445  3.737   16.087  1.00 54.27 48  A 1 
ATOM 388  C CD  . ARG A 1 48  ? -2.060  4.327   16.374  1.00 50.99 48  A 1 
ATOM 389  N NE  . ARG A 1 48  ? -1.935  5.696   15.841  1.00 44.51 48  A 1 
ATOM 390  C CZ  . ARG A 1 48  ? -0.903  6.504   15.996  1.00 39.25 48  A 1 
ATOM 391  N NH1 . ARG A 1 48  ? 0.153   6.151   16.682  1.00 37.06 48  A 1 
ATOM 392  N NH2 . ARG A 1 48  ? -0.915  7.689   15.461  1.00 35.70 48  A 1 
ATOM 393  N N   . SER A 1 49  ? -6.203  1.454   14.538  1.00 63.78 49  A 1 
ATOM 394  C CA  . SER A 1 49  ? -6.405  1.074   13.144  1.00 65.56 49  A 1 
ATOM 395  C C   . SER A 1 49  ? -5.096  1.377   12.422  1.00 68.06 49  A 1 
ATOM 396  O O   . SER A 1 49  ? -4.593  2.495   12.517  1.00 63.24 49  A 1 
ATOM 397  C CB  . SER A 1 49  ? -7.586  1.876   12.584  1.00 57.73 49  A 1 
ATOM 398  O OG  . SER A 1 49  ? -7.716  1.746   11.199  1.00 52.22 49  A 1 
ATOM 399  N N   . ILE A 1 50  ? -4.472  0.364   11.843  1.00 82.02 50  A 1 
ATOM 400  C CA  . ILE A 1 50  ? -3.222  0.546   11.112  1.00 87.84 50  A 1 
ATOM 401  C C   . ILE A 1 50  ? -3.608  0.620   9.646   1.00 92.41 50  A 1 
ATOM 402  O O   . ILE A 1 50  ? -4.052  -0.374  9.069   1.00 91.25 50  A 1 
ATOM 403  C CB  . ILE A 1 50  ? -2.186  -0.561  11.410  1.00 80.03 50  A 1 
ATOM 404  C CG1 . ILE A 1 50  ? -1.765  -0.519  12.896  1.00 68.42 50  A 1 
ATOM 405  C CG2 . ILE A 1 50  ? -0.948  -0.387  10.509  1.00 67.37 50  A 1 
ATOM 406  C CD1 . ILE A 1 50  ? -0.833  -1.660  13.326  1.00 60.85 50  A 1 
ATOM 407  N N   . MET A 1 51  ? -3.436  1.797   9.051   1.00 93.50 51  A 1 
ATOM 408  C CA  . MET A 1 51  ? -3.692  1.989   7.631   1.00 95.67 51  A 1 
ATOM 409  C C   . MET A 1 51  ? -2.885  0.990   6.801   1.00 96.35 51  A 1 
ATOM 410  O O   . MET A 1 51  ? -1.678  0.818   6.999   1.00 95.57 51  A 1 
ATOM 411  C CB  . MET A 1 51  ? -3.388  3.442   7.243   1.00 94.96 51  A 1 
ATOM 412  C CG  . MET A 1 51  ? -3.653  3.705   5.757   1.00 94.23 51  A 1 
ATOM 413  S SD  . MET A 1 51  ? -3.530  5.442   5.282   1.00 95.34 51  A 1 
ATOM 414  C CE  . MET A 1 51  ? -5.082  6.073   5.966   1.00 92.40 51  A 1 
ATOM 415  N N   . LYS A 1 52  ? -3.550  0.359   5.850   1.00 96.88 52  A 1 
ATOM 416  C CA  . LYS A 1 52  ? -2.941  -0.583  4.911   1.00 97.25 52  A 1 
ATOM 417  C C   . LYS A 1 52  ? -2.547  0.113   3.616   1.00 98.10 52  A 1 
ATOM 418  O O   . LYS A 1 52  ? -3.164  1.091   3.212   1.00 97.80 52  A 1 
ATOM 419  C CB  . LYS A 1 52  ? -3.886  -1.757  4.680   1.00 95.86 52  A 1 
ATOM 420  C CG  . LYS A 1 52  ? -4.062  -2.550  5.985   1.00 93.59 52  A 1 
ATOM 421  C CD  . LYS A 1 52  ? -4.835  -3.828  5.735   1.00 90.43 52  A 1 
ATOM 422  C CE  . LYS A 1 52  ? -4.996  -4.565  7.059   1.00 87.70 52  A 1 
ATOM 423  N NZ  . LYS A 1 52  ? -5.751  -5.816  6.862   1.00 82.85 52  A 1 
ATOM 424  N N   . GLY A 1 53  ? -1.512  -0.394  2.967   1.00 98.22 53  A 1 
ATOM 425  C CA  . GLY A 1 53  ? -1.036  0.125   1.693   1.00 98.50 53  A 1 
ATOM 426  C C   . GLY A 1 53  ? -1.378  -0.789  0.527   1.00 98.69 53  A 1 
ATOM 427  O O   . GLY A 1 53  ? -1.293  -2.007  0.653   1.00 98.59 53  A 1 
ATOM 428  N N   . ILE A 1 54  ? -1.700  -0.216  -0.617  1.00 98.86 54  A 1 
ATOM 429  C CA  . ILE A 1 54  ? -1.771  -0.922  -1.896  1.00 98.90 54  A 1 
ATOM 430  C C   . ILE A 1 54  ? -0.824  -0.242  -2.881  1.00 98.90 54  A 1 
ATOM 431  O O   . ILE A 1 54  ? -0.871  0.974   -3.053  1.00 98.84 54  A 1 
ATOM 432  C CB  . ILE A 1 54  ? -3.213  -0.999  -2.444  1.00 98.87 54  A 1 
ATOM 433  C CG1 . ILE A 1 54  ? -4.153  -1.694  -1.432  1.00 98.66 54  A 1 
ATOM 434  C CG2 . ILE A 1 54  ? -3.222  -1.733  -3.799  1.00 98.72 54  A 1 
ATOM 435  C CD1 . ILE A 1 54  ? -5.605  -1.827  -1.905  1.00 98.22 54  A 1 
ATOM 436  N N   . ILE A 1 55  ? -0.001  -1.034  -3.554  1.00 98.92 55  A 1 
ATOM 437  C CA  . ILE A 1 55  ? 0.729   -0.610  -4.747  1.00 98.93 55  A 1 
ATOM 438  C C   . ILE A 1 55  ? 0.083   -1.289  -5.950  1.00 98.91 55  A 1 
ATOM 439  O O   . ILE A 1 55  ? 0.116   -2.516  -6.067  1.00 98.83 55  A 1 
ATOM 440  C CB  . ILE A 1 55  ? 2.241   -0.915  -4.657  1.00 98.92 55  A 1 
ATOM 441  C CG1 . ILE A 1 55  ? 2.854   -0.311  -3.373  1.00 98.74 55  A 1 
ATOM 442  C CG2 . ILE A 1 55  ? 2.941   -0.366  -5.916  1.00 98.83 55  A 1 
ATOM 443  C CD1 . ILE A 1 55  ? 4.349   -0.581  -3.197  1.00 98.47 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? -0.491  -0.496  -6.848  1.00 98.87 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? -0.993  -0.998  -8.119  1.00 98.80 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? 0.129   -0.936  -9.157  1.00 98.73 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? 0.428   0.117   -9.718  1.00 98.42 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? -2.262  -0.228  -8.521  1.00 98.70 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? -2.899  -0.731  -9.830  1.00 98.32 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? -3.348  -2.191  -9.740  1.00 97.82 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? -4.117  0.130   -10.166 1.00 97.77 56  A 1 
ATOM 452  N N   . ALA A 1 57  ? 0.749   -2.091  -9.398  1.00 98.41 57  A 1 
ATOM 453  C CA  . ALA A 1 57  ? 1.844   -2.302  -10.342 1.00 98.22 57  A 1 
ATOM 454  C C   . ALA A 1 57  ? 1.408   -3.196  -11.513 1.00 97.67 57  A 1 
ATOM 455  O O   . ALA A 1 57  ? 2.130   -4.100  -11.945 1.00 95.39 57  A 1 
ATOM 456  C CB  . ALA A 1 57  ? 3.058   -2.826  -9.563  1.00 98.08 57  A 1 
ATOM 457  N N   . GLY A 1 58  ? 0.188   -2.972  -11.996 1.00 96.35 58  A 1 
ATOM 458  C CA  . GLY A 1 58  ? -0.399  -3.680  -13.129 1.00 94.81 58  A 1 
ATOM 459  C C   . GLY A 1 58  ? -0.220  -2.957  -14.472 1.00 94.88 58  A 1 
ATOM 460  O O   . GLY A 1 58  ? 0.484   -1.955  -14.596 1.00 89.58 58  A 1 
ATOM 461  N N   . GLY A 1 59  ? -0.904  -3.476  -15.484 1.00 93.92 59  A 1 
ATOM 462  C CA  . GLY A 1 59  ? -0.947  -2.908  -16.834 1.00 93.46 59  A 1 
ATOM 463  C C   . GLY A 1 59  ? 0.208   -3.347  -17.740 1.00 94.68 59  A 1 
ATOM 464  O O   . GLY A 1 59  ? 1.290   -3.715  -17.299 1.00 92.19 59  A 1 
ATOM 465  N N   . ALA A 1 60  ? -0.029  -3.285  -19.048 1.00 93.94 60  A 1 
ATOM 466  C CA  . ALA A 1 60  ? 0.942   -3.751  -20.048 1.00 93.87 60  A 1 
ATOM 467  C C   . ALA A 1 60  ? 2.038   -2.721  -20.388 1.00 94.77 60  A 1 
ATOM 468  O O   . ALA A 1 60  ? 2.979   -3.050  -21.111 1.00 91.20 60  A 1 
ATOM 469  C CB  . ALA A 1 60  ? 0.166   -4.192  -21.296 1.00 92.29 60  A 1 
ATOM 470  N N   . GLY A 1 61  ? 1.909   -1.480  -19.923 1.00 94.39 61  A 1 
ATOM 471  C CA  . GLY A 1 61  ? 2.885   -0.417  -20.202 1.00 94.89 61  A 1 
ATOM 472  C C   . GLY A 1 61  ? 3.106   -0.134  -21.695 1.00 96.25 61  A 1 
ATOM 473  O O   . GLY A 1 61  ? 4.210   0.230   -22.088 1.00 95.24 61  A 1 
ATOM 474  N N   . THR A 1 62  ? 2.077   -0.299  -22.535 1.00 95.32 62  A 1 
ATOM 475  C CA  . THR A 1 62  ? 2.197   -0.292  -24.011 1.00 95.69 62  A 1 
ATOM 476  C C   . THR A 1 62  ? 2.792   0.994   -24.592 1.00 96.46 62  A 1 
ATOM 477  O O   . THR A 1 62  ? 3.417   0.949   -25.649 1.00 95.22 62  A 1 
ATOM 478  C CB  . THR A 1 62  ? 0.835   -0.532  -24.679 1.00 94.82 62  A 1 
ATOM 479  O OG1 . THR A 1 62  ? -0.109  0.392   -24.189 1.00 92.53 62  A 1 
ATOM 480  C CG2 . THR A 1 62  ? 0.284   -1.928  -24.393 1.00 90.77 62  A 1 
ATOM 481  N N   . ARG A 1 63  ? 2.650   2.127   -23.886 1.00 96.76 63  A 1 
ATOM 482  C CA  . ARG A 1 63  ? 3.257   3.418   -24.276 1.00 96.76 63  A 1 
ATOM 483  C C   . ARG A 1 63  ? 4.793   3.389   -24.303 1.00 97.50 63  A 1 
ATOM 484  O O   . ARG A 1 63  ? 5.397   4.231   -24.954 1.00 96.75 63  A 1 
ATOM 485  C CB  . ARG A 1 63  ? 2.794   4.531   -23.324 1.00 95.86 63  A 1 
ATOM 486  C CG  . ARG A 1 63  ? 1.284   4.791   -23.389 1.00 93.67 63  A 1 
ATOM 487  C CD  . ARG A 1 63  ? 0.926   5.938   -22.438 1.00 90.72 63  A 1 
ATOM 488  N NE  . ARG A 1 63  ? -0.535  6.139   -22.344 1.00 84.03 63  A 1 
ATOM 489  C CZ  . ARG A 1 63  ? -1.160  6.841   -21.418 1.00 80.71 63  A 1 
ATOM 490  N NH1 . ARG A 1 63  ? -0.509  7.480   -20.475 1.00 71.46 63  A 1 
ATOM 491  N NH2 . ARG A 1 63  ? -2.461  6.918   -21.413 1.00 71.76 63  A 1 
ATOM 492  N N   . LEU A 1 64  ? 5.396   2.436   -23.595 1.00 96.54 64  A 1 
ATOM 493  C CA  . LEU A 1 64  ? 6.846   2.232   -23.534 1.00 97.04 64  A 1 
ATOM 494  C C   . LEU A 1 64  ? 7.307   1.023   -24.369 1.00 97.47 64  A 1 
ATOM 495  O O   . LEU A 1 64  ? 8.418   0.535   -24.185 1.00 96.95 64  A 1 
ATOM 496  C CB  . LEU A 1 64  ? 7.284   2.117   -22.064 1.00 97.08 64  A 1 
ATOM 497  C CG  . LEU A 1 64  ? 7.059   3.373   -21.204 1.00 96.75 64  A 1 
ATOM 498  C CD1 . LEU A 1 64  ? 7.494   3.070   -19.767 1.00 95.42 64  A 1 
ATOM 499  C CD2 . LEU A 1 64  ? 7.856   4.577   -21.699 1.00 95.50 64  A 1 
ATOM 500  N N   . TYR A 1 65  ? 6.484   0.491   -25.263 1.00 96.56 65  A 1 
ATOM 501  C CA  . TYR A 1 65  ? 6.951   -0.570  -26.160 1.00 96.73 65  A 1 
ATOM 502  C C   . TYR A 1 65  ? 8.074   -0.062  -27.078 1.00 96.61 65  A 1 
ATOM 503  O O   . TYR A 1 65  ? 7.977   1.056   -27.579 1.00 93.45 65  A 1 
ATOM 504  C CB  . TYR A 1 65  ? 5.796   -1.172  -26.968 1.00 95.88 65  A 1 
ATOM 505  C CG  . TYR A 1 65  ? 4.916   -2.178  -26.236 1.00 94.42 65  A 1 
ATOM 506  C CD1 . TYR A 1 65  ? 5.130   -2.519  -24.881 1.00 88.92 65  A 1 
ATOM 507  C CD2 . TYR A 1 65  ? 3.874   -2.814  -26.946 1.00 89.99 65  A 1 
ATOM 508  C CE1 . TYR A 1 65  ? 4.314   -3.468  -24.243 1.00 88.44 65  A 1 
ATOM 509  C CE2 . TYR A 1 65  ? 3.056   -3.767  -26.309 1.00 87.51 65  A 1 
ATOM 510  C CZ  . TYR A 1 65  ? 3.272   -4.093  -24.955 1.00 90.24 65  A 1 
ATOM 511  O OH  . TYR A 1 65  ? 2.479   -5.009  -24.336 1.00 87.16 65  A 1 
ATOM 512  N N   . PRO A 1 66  ? 9.154   -0.847  -27.302 1.00 96.83 66  A 1 
ATOM 513  C CA  . PRO A 1 66  ? 9.261   -2.281  -26.984 1.00 96.56 66  A 1 
ATOM 514  C C   . PRO A 1 66  ? 9.837   -2.626  -25.596 1.00 96.61 66  A 1 
ATOM 515  O O   . PRO A 1 66  ? 9.861   -3.805  -25.253 1.00 95.44 66  A 1 
ATOM 516  C CB  . PRO A 1 66  ? 10.142  -2.839  -28.108 1.00 96.22 66  A 1 
ATOM 517  C CG  . PRO A 1 66  ? 11.127  -1.697  -28.363 1.00 95.98 66  A 1 
ATOM 518  C CD  . PRO A 1 66  ? 10.261  -0.458  -28.180 1.00 96.99 66  A 1 
ATOM 519  N N   . ILE A 1 67  ? 10.287  -1.659  -24.776 1.00 97.20 67  A 1 
ATOM 520  C CA  . ILE A 1 67  ? 11.011  -1.952  -23.517 1.00 96.72 67  A 1 
ATOM 521  C C   . ILE A 1 67  ? 10.147  -2.682  -22.474 1.00 97.05 67  A 1 
ATOM 522  O O   . ILE A 1 67  ? 10.658  -3.506  -21.728 1.00 96.12 67  A 1 
ATOM 523  C CB  . ILE A 1 67  ? 11.687  -0.696  -22.911 1.00 95.21 67  A 1 
ATOM 524  C CG1 . ILE A 1 67  ? 10.677  0.362   -22.440 1.00 88.32 67  A 1 
ATOM 525  C CG2 . ILE A 1 67  ? 12.691  -0.099  -23.920 1.00 87.05 67  A 1 
ATOM 526  C CD1 . ILE A 1 67  ? 11.302  1.559   -21.712 1.00 85.61 67  A 1 
ATOM 527  N N   . THR A 1 68  ? 8.845   -2.436  -22.463 1.00 96.75 68  A 1 
ATOM 528  C CA  . THR A 1 68  ? 7.892   -3.106  -21.558 1.00 96.90 68  A 1 
ATOM 529  C C   . THR A 1 68  ? 7.219   -4.340  -22.164 1.00 96.74 68  A 1 
ATOM 530  O O   . THR A 1 68  ? 6.331   -4.930  -21.549 1.00 95.84 68  A 1 
ATOM 531  C CB  . THR A 1 68  ? 6.834   -2.122  -21.049 1.00 96.82 68  A 1 
ATOM 532  O OG1 . THR A 1 68  ? 6.253   -1.453  -22.144 1.00 96.14 68  A 1 
ATOM 533  C CG2 . THR A 1 68  ? 7.442   -1.080  -20.125 1.00 95.62 68  A 1 
ATOM 534  N N   . LYS A 1 69  ? 7.626   -4.777  -23.354 1.00 96.53 69  A 1 
ATOM 535  C CA  . LYS A 1 69  ? 7.009   -5.931  -24.023 1.00 95.81 69  A 1 
ATOM 536  C C   . LYS A 1 69  ? 7.191   -7.229  -23.229 1.00 95.60 69  A 1 
ATOM 537  O O   . LYS A 1 69  ? 6.284   -8.059  -23.207 1.00 94.22 69  A 1 
ATOM 538  C CB  . LYS A 1 69  ? 7.561   -6.043  -25.455 1.00 95.36 69  A 1 
ATOM 539  C CG  . LYS A 1 69  ? 6.787   -7.079  -26.280 1.00 91.21 69  A 1 
ATOM 540  C CD  . LYS A 1 69  ? 7.293   -7.111  -27.729 1.00 88.35 69  A 1 
ATOM 541  C CE  . LYS A 1 69  ? 6.503   -8.163  -28.521 1.00 85.00 69  A 1 
ATOM 542  N NZ  . LYS A 1 69  ? 6.959   -8.248  -29.930 1.00 75.89 69  A 1 
ATOM 543  N N   . ALA A 1 70  ? 8.348   -7.389  -22.581 1.00 95.63 70  A 1 
ATOM 544  C CA  . ALA A 1 70  ? 8.698   -8.586  -21.816 1.00 94.69 70  A 1 
ATOM 545  C C   . ALA A 1 70  ? 8.840   -8.342  -20.302 1.00 95.00 70  A 1 
ATOM 546  O O   . ALA A 1 70  ? 8.877   -9.306  -19.548 1.00 92.61 70  A 1 
ATOM 547  C CB  . ALA A 1 70  ? 9.977   -9.175  -22.420 1.00 93.36 70  A 1 
ATOM 548  N N   . VAL A 1 71  ? 8.901   -7.088  -19.853 1.00 95.54 71  A 1 
ATOM 549  C CA  . VAL A 1 71  ? 9.178   -6.703  -18.460 1.00 95.26 71  A 1 
ATOM 550  C C   . VAL A 1 71  ? 8.161   -5.663  -17.998 1.00 96.37 71  A 1 
ATOM 551  O O   . VAL A 1 71  ? 7.815   -4.752  -18.750 1.00 95.69 71  A 1 
ATOM 552  C CB  . VAL A 1 71  ? 10.623  -6.173  -18.310 1.00 92.73 71  A 1 
ATOM 553  C CG1 . VAL A 1 71  ? 10.963  -5.827  -16.855 1.00 84.46 71  A 1 
ATOM 554  C CG2 . VAL A 1 71  ? 11.659  -7.210  -18.777 1.00 84.81 71  A 1 
ATOM 555  N N   . SER A 1 72  ? 7.689   -5.796  -16.755 1.00 95.46 72  A 1 
ATOM 556  C CA  . SER A 1 72  ? 6.814   -4.803  -16.126 1.00 96.13 72  A 1 
ATOM 557  C C   . SER A 1 72  ? 7.477   -3.426  -16.102 1.00 96.84 72  A 1 
ATOM 558  O O   . SER A 1 72  ? 8.649   -3.311  -15.745 1.00 96.58 72  A 1 
ATOM 559  C CB  . SER A 1 72  ? 6.492   -5.226  -14.696 1.00 95.42 72  A 1 
ATOM 560  O OG  . SER A 1 72  ? 5.670   -4.259  -14.081 1.00 91.22 72  A 1 
ATOM 561  N N   . LYS A 1 73  ? 6.713   -2.375  -16.411 1.00 97.86 73  A 1 
ATOM 562  C CA  . LYS A 1 73  ? 7.181   -0.983  -16.290 1.00 98.11 73  A 1 
ATOM 563  C C   . LYS A 1 73  ? 7.777   -0.714  -14.906 1.00 98.30 73  A 1 
ATOM 564  O O   . LYS A 1 73  ? 8.841   -0.120  -14.804 1.00 98.00 73  A 1 
ATOM 565  C CB  . LYS A 1 73  ? 6.012   -0.026  -16.591 1.00 97.67 73  A 1 
ATOM 566  C CG  . LYS A 1 73  ? 6.413   1.450   -16.414 1.00 96.90 73  A 1 
ATOM 567  C CD  . LYS A 1 73  ? 5.239   2.417   -16.600 1.00 95.54 73  A 1 
ATOM 568  C CE  . LYS A 1 73  ? 5.739   3.844   -16.326 1.00 93.36 73  A 1 
ATOM 569  N NZ  . LYS A 1 73  ? 4.654   4.847   -16.332 1.00 90.12 73  A 1 
ATOM 570  N N   . GLN A 1 74  ? 7.115   -1.184  -13.867 1.00 98.43 74  A 1 
ATOM 571  C CA  . GLN A 1 74  ? 7.443   -0.899  -12.467 1.00 98.54 74  A 1 
ATOM 572  C C   . GLN A 1 74  ? 8.672   -1.678  -11.958 1.00 98.64 74  A 1 
ATOM 573  O O   . GLN A 1 74  ? 9.169   -1.387  -10.869 1.00 98.26 74  A 1 
ATOM 574  C CB  . GLN A 1 74  ? 6.208   -1.175  -11.604 1.00 98.31 74  A 1 
ATOM 575  C CG  . GLN A 1 74  ? 4.943   -0.368  -11.985 1.00 97.26 74  A 1 
ATOM 576  C CD  . GLN A 1 74  ? 4.098   -0.954  -13.122 1.00 96.98 74  A 1 
ATOM 577  O OE1 . GLN A 1 74  ? 4.442   -1.910  -13.794 1.00 92.69 74  A 1 
ATOM 578  N NE2 . GLN A 1 74  ? 2.934   -0.404  -13.392 1.00 90.70 74  A 1 
ATOM 579  N N   . ILE A 1 75  ? 9.184   -2.639  -12.744 1.00 98.06 75  A 1 
ATOM 580  C CA  . ILE A 1 75  ? 10.461  -3.326  -12.502 1.00 97.79 75  A 1 
ATOM 581  C C   . ILE A 1 75  ? 11.623  -2.626  -13.219 1.00 97.96 75  A 1 
ATOM 582  O O   . ILE A 1 75  ? 12.773  -2.799  -12.819 1.00 97.15 75  A 1 
ATOM 583  C CB  . ILE A 1 75  ? 10.340  -4.818  -12.896 1.00 96.57 75  A 1 
ATOM 584  C CG1 . ILE A 1 75  ? 9.409   -5.583  -11.935 1.00 92.62 75  A 1 
ATOM 585  C CG2 . ILE A 1 75  ? 11.689  -5.556  -13.008 1.00 93.97 75  A 1 
ATOM 586  C CD1 . ILE A 1 75  ? 9.951   -5.792  -10.505 1.00 87.18 75  A 1 
ATOM 587  N N   . LEU A 1 76  ? 11.341  -1.823  -14.248 1.00 97.91 76  A 1 
ATOM 588  C CA  . LEU A 1 76  ? 12.392  -1.096  -14.959 1.00 97.79 76  A 1 
ATOM 589  C C   . LEU A 1 76  ? 13.207  -0.238  -13.982 1.00 98.02 76  A 1 
ATOM 590  O O   . LEU A 1 76  ? 12.643  0.325   -13.039 1.00 97.78 76  A 1 
ATOM 591  C CB  . LEU A 1 76  ? 11.807  -0.215  -16.075 1.00 97.46 76  A 1 
ATOM 592  C CG  . LEU A 1 76  ? 11.127  -0.976  -17.221 1.00 96.80 76  A 1 
ATOM 593  C CD1 . LEU A 1 76  ? 10.538  0.031   -18.207 1.00 95.59 76  A 1 
ATOM 594  C CD2 . LEU A 1 76  ? 12.092  -1.887  -17.985 1.00 95.42 76  A 1 
ATOM 595  N N   . PRO A 1 77  ? 14.528  -0.108  -14.202 1.00 97.77 77  A 1 
ATOM 596  C CA  . PRO A 1 77  ? 15.346  0.773   -13.393 1.00 97.65 77  A 1 
ATOM 597  C C   . PRO A 1 77  ? 14.942  2.229   -13.619 1.00 97.98 77  A 1 
ATOM 598  O O   . PRO A 1 77  ? 14.810  2.691   -14.754 1.00 97.63 77  A 1 
ATOM 599  C CB  . PRO A 1 77  ? 16.789  0.501   -13.819 1.00 96.63 77  A 1 
ATOM 600  C CG  . PRO A 1 77  ? 16.649  0.038   -15.268 1.00 94.98 77  A 1 
ATOM 601  C CD  . PRO A 1 77  ? 15.316  -0.707  -15.267 1.00 97.19 77  A 1 
ATOM 602  N N   . LEU A 1 78  ? 14.801  2.964   -12.515 1.00 97.52 78  A 1 
ATOM 603  C CA  . LEU A 1 78  ? 14.791  4.412   -12.508 1.00 97.60 78  A 1 
ATOM 604  C C   . LEU A 1 78  ? 16.092  4.855   -11.837 1.00 97.80 78  A 1 
ATOM 605  O O   . LEU A 1 78  ? 16.216  4.794   -10.612 1.00 96.68 78  A 1 
ATOM 606  C CB  . LEU A 1 78  ? 13.519  4.915   -11.814 1.00 96.57 78  A 1 
ATOM 607  C CG  . LEU A 1 78  ? 13.311  6.421   -12.017 1.00 93.99 78  A 1 
ATOM 608  C CD1 . LEU A 1 78  ? 12.910  6.734   -13.455 1.00 92.20 78  A 1 
ATOM 609  C CD2 . LEU A 1 78  ? 12.196  6.920   -11.109 1.00 92.48 78  A 1 
ATOM 610  N N   . TYR A 1 79  ? 17.066  5.233   -12.666 1.00 98.07 79  A 1 
ATOM 611  C CA  . TYR A 1 79  ? 18.466  5.410   -12.307 1.00 97.92 79  A 1 
ATOM 612  C C   . TYR A 1 79  ? 19.070  4.121   -11.725 1.00 97.85 79  A 1 
ATOM 613  O O   . TYR A 1 79  ? 19.465  3.243   -12.504 1.00 96.81 79  A 1 
ATOM 614  C CB  . TYR A 1 79  ? 18.650  6.692   -11.464 1.00 97.76 79  A 1 
ATOM 615  C CG  . TYR A 1 79  ? 20.080  7.000   -11.081 1.00 97.78 79  A 1 
ATOM 616  C CD1 . TYR A 1 79  ? 20.423  7.138   -9.720  1.00 96.17 79  A 1 
ATOM 617  C CD2 . TYR A 1 79  ? 21.069  7.111   -12.073 1.00 96.73 79  A 1 
ATOM 618  C CE1 . TYR A 1 79  ? 21.753  7.396   -9.356  1.00 96.32 79  A 1 
ATOM 619  C CE2 . TYR A 1 79  ? 22.403  7.357   -11.710 1.00 96.06 79  A 1 
ATOM 620  C CZ  . TYR A 1 79  ? 22.748  7.501   -10.351 1.00 96.90 79  A 1 
ATOM 621  O OH  . TYR A 1 79  ? 24.034  7.738   -9.998  1.00 96.12 79  A 1 
ATOM 622  N N   . ASP A 1 80  ? 19.135  3.980   -10.402 1.00 97.84 80  A 1 
ATOM 623  C CA  . ASP A 1 80  ? 19.873  2.930   -9.690  1.00 97.76 80  A 1 
ATOM 624  C C   . ASP A 1 80  ? 18.983  1.947   -8.909  1.00 97.84 80  A 1 
ATOM 625  O O   . ASP A 1 80  ? 19.499  1.037   -8.263  1.00 96.75 80  A 1 
ATOM 626  C CB  . ASP A 1 80  ? 20.902  3.607   -8.768  1.00 97.21 80  A 1 
ATOM 627  C CG  . ASP A 1 80  ? 20.287  4.472   -7.649  1.00 97.05 80  A 1 
ATOM 628  O OD1 . ASP A 1 80  ? 19.112  4.903   -7.747  1.00 95.92 80  A 1 
ATOM 629  O OD2 . ASP A 1 80  ? 20.984  4.763   -6.659  1.00 95.08 80  A 1 
ATOM 630  N N   . LYS A 1 81  ? 17.649  2.109   -8.959  1.00 98.27 81  A 1 
ATOM 631  C CA  . LYS A 1 81  ? 16.670  1.286   -8.232  1.00 98.39 81  A 1 
ATOM 632  C C   . LYS A 1 81  ? 15.520  0.849   -9.138  1.00 98.54 81  A 1 
ATOM 633  O O   . LYS A 1 81  ? 15.171  1.585   -10.062 1.00 98.37 81  A 1 
ATOM 634  C CB  . LYS A 1 81  ? 16.106  2.059   -7.026  1.00 98.09 81  A 1 
ATOM 635  C CG  . LYS A 1 81  ? 17.179  2.486   -6.026  1.00 97.54 81  A 1 
ATOM 636  C CD  . LYS A 1 81  ? 16.615  3.436   -4.968  1.00 97.29 81  A 1 
ATOM 637  C CE  . LYS A 1 81  ? 17.715  4.335   -4.402  1.00 96.40 81  A 1 
ATOM 638  N NZ  . LYS A 1 81  ? 18.184  5.317   -5.414  1.00 95.55 81  A 1 
ATOM 639  N N   . PRO A 1 82  ? 14.872  -0.294  -8.845  1.00 98.60 82  A 1 
ATOM 640  C CA  . PRO A 1 82  ? 13.600  -0.635  -9.464  1.00 98.66 82  A 1 
ATOM 641  C C   . PRO A 1 82  ? 12.567  0.484   -9.260  1.00 98.77 82  A 1 
ATOM 642  O O   . PRO A 1 82  ? 12.452  1.035   -8.162  1.00 98.64 82  A 1 
ATOM 643  C CB  . PRO A 1 82  ? 13.148  -1.938  -8.801  1.00 98.37 82  A 1 
ATOM 644  C CG  . PRO A 1 82  ? 14.445  -2.543  -8.270  1.00 97.33 82  A 1 
ATOM 645  C CD  . PRO A 1 82  ? 15.275  -1.323  -7.906  1.00 98.43 82  A 1 
ATOM 646  N N   . MET A 1 83  ? 11.788  0.808   -10.292 1.00 98.73 83  A 1 
ATOM 647  C CA  . MET A 1 83  ? 10.818  1.913   -10.248 1.00 98.80 83  A 1 
ATOM 648  C C   . MET A 1 83  ? 9.834   1.796   -9.069  1.00 98.89 83  A 1 
ATOM 649  O O   . MET A 1 83  ? 9.481   2.800   -8.462  1.00 98.83 83  A 1 
ATOM 650  C CB  . MET A 1 83  ? 10.076  1.962   -11.586 1.00 98.54 83  A 1 
ATOM 651  C CG  . MET A 1 83  ? 9.131   3.167   -11.699 1.00 97.78 83  A 1 
ATOM 652  S SD  . MET A 1 83  ? 8.185   3.218   -13.241 1.00 97.69 83  A 1 
ATOM 653  C CE  . MET A 1 83  ? 9.520   3.411   -14.454 1.00 94.90 83  A 1 
ATOM 654  N N   . ILE A 1 84  ? 9.440   0.580   -8.695  1.00 98.78 84  A 1 
ATOM 655  C CA  . ILE A 1 84  ? 8.506   0.337   -7.585  1.00 98.88 84  A 1 
ATOM 656  C C   . ILE A 1 84  ? 9.054   0.743   -6.201  1.00 98.91 84  A 1 
ATOM 657  O O   . ILE A 1 84  ? 8.273   0.908   -5.267  1.00 98.87 84  A 1 
ATOM 658  C CB  . ILE A 1 84  ? 8.023   -1.126  -7.627  1.00 98.86 84  A 1 
ATOM 659  C CG1 . ILE A 1 84  ? 6.770   -1.306  -6.745  1.00 98.66 84  A 1 
ATOM 660  C CG2 . ILE A 1 84  ? 9.148   -2.102  -7.238  1.00 98.60 84  A 1 
ATOM 661  C CD1 . ILE A 1 84  ? 6.071   -2.656  -6.899  1.00 98.27 84  A 1 
ATOM 662  N N   . TYR A 1 85  ? 10.375  0.956   -6.041  1.00 98.83 85  A 1 
ATOM 663  C CA  . TYR A 1 85  ? 10.949  1.445   -4.780  1.00 98.87 85  A 1 
ATOM 664  C C   . TYR A 1 85  ? 10.415  2.833   -4.411  1.00 98.88 85  A 1 
ATOM 665  O O   . TYR A 1 85  ? 10.192  3.120   -3.235  1.00 98.74 85  A 1 
ATOM 666  C CB  . TYR A 1 85  ? 12.484  1.482   -4.859  1.00 98.83 85  A 1 
ATOM 667  C CG  . TYR A 1 85  ? 13.203  0.190   -4.510  1.00 98.77 85  A 1 
ATOM 668  C CD1 . TYR A 1 85  ? 12.711  -1.065  -4.916  1.00 98.31 85  A 1 
ATOM 669  C CD2 . TYR A 1 85  ? 14.387  0.252   -3.739  1.00 98.24 85  A 1 
ATOM 670  C CE1 . TYR A 1 85  ? 13.382  -2.248  -4.552  1.00 97.99 85  A 1 
ATOM 671  C CE2 . TYR A 1 85  ? 15.065  -0.926  -3.377  1.00 97.85 85  A 1 
ATOM 672  C CZ  . TYR A 1 85  ? 14.562  -2.182  -3.781  1.00 98.27 85  A 1 
ATOM 673  O OH  . TYR A 1 85  ? 15.208  -3.321  -3.417  1.00 97.61 85  A 1 
ATOM 674  N N   . TYR A 1 86  ? 10.158  3.673   -5.405  1.00 98.87 86  A 1 
ATOM 675  C CA  . TYR A 1 86  ? 9.697   5.043   -5.194  1.00 98.89 86  A 1 
ATOM 676  C C   . TYR A 1 86  ? 8.287   5.079   -4.583  1.00 98.90 86  A 1 
ATOM 677  O O   . TYR A 1 86  ? 8.156   5.625   -3.482  1.00 98.80 86  A 1 
ATOM 678  C CB  . TYR A 1 86  ? 9.842   5.860   -6.487  1.00 98.86 86  A 1 
ATOM 679  C CG  . TYR A 1 86  ? 11.274  5.926   -6.993  1.00 98.83 86  A 1 
ATOM 680  C CD1 . TYR A 1 86  ? 12.111  6.998   -6.630  1.00 98.63 86  A 1 
ATOM 681  C CD2 . TYR A 1 86  ? 11.784  4.891   -7.794  1.00 98.62 86  A 1 
ATOM 682  C CE1 . TYR A 1 86  ? 13.447  7.036   -7.071  1.00 98.48 86  A 1 
ATOM 683  C CE2 . TYR A 1 86  ? 13.121  4.921   -8.231  1.00 98.41 86  A 1 
ATOM 684  C CZ  . TYR A 1 86  ? 13.953  5.994   -7.871  1.00 98.54 86  A 1 
ATOM 685  O OH  . TYR A 1 86  ? 15.248  6.015   -8.290  1.00 98.10 86  A 1 
ATOM 686  N N   . PRO A 1 87  ? 7.238   4.459   -5.158  1.00 98.91 87  A 1 
ATOM 687  C CA  . PRO A 1 87  ? 5.927   4.398   -4.508  1.00 98.90 87  A 1 
ATOM 688  C C   . PRO A 1 87  ? 5.941   3.601   -3.195  1.00 98.91 87  A 1 
ATOM 689  O O   . PRO A 1 87  ? 5.240   3.982   -2.255  1.00 98.80 87  A 1 
ATOM 690  C CB  . PRO A 1 87  ? 4.985   3.776   -5.545  1.00 98.81 87  A 1 
ATOM 691  C CG  . PRO A 1 87  ? 5.920   2.979   -6.447  1.00 98.41 87  A 1 
ATOM 692  C CD  . PRO A 1 87  ? 7.168   3.838   -6.474  1.00 98.84 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? 6.757   2.550   -3.066  1.00 98.78 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? 6.909   1.839   -1.791  1.00 98.79 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? 7.438   2.779   -0.697  1.00 98.75 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? 6.873   2.821   0.396   1.00 98.64 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? 7.814   0.606   -1.982  1.00 98.79 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? 8.108   -0.156  -0.678  1.00 98.66 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? 6.836   -0.635  0.028   1.00 98.48 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? 8.976   -1.376  -0.973  1.00 98.50 88  A 1 
ATOM 701  N N   . SER A 1 89  ? 8.462   3.576   -1.008  1.00 98.81 89  A 1 
ATOM 702  C CA  . SER A 1 89  ? 9.012   4.554   -0.066  1.00 98.77 89  A 1 
ATOM 703  C C   . SER A 1 89  ? 7.967   5.562   0.420   1.00 98.75 89  A 1 
ATOM 704  O O   . SER A 1 89  ? 7.990   5.943   1.588   1.00 98.59 89  A 1 
ATOM 705  C CB  . SER A 1 89  ? 10.220  5.269   -0.675  1.00 98.65 89  A 1 
ATOM 706  O OG  . SER A 1 89  ? 9.850   6.295   -1.574  1.00 96.90 89  A 1 
ATOM 707  N N   . VAL A 1 90  ? 6.993   5.937   -0.413  1.00 98.67 90  A 1 
ATOM 708  C CA  . VAL A 1 90  ? 5.883   6.828   -0.033  1.00 98.65 90  A 1 
ATOM 709  C C   . VAL A 1 90  ? 5.028   6.191   1.065   1.00 98.55 90  A 1 
ATOM 710  O O   . VAL A 1 90  ? 4.760   6.832   2.085   1.00 98.35 90  A 1 
ATOM 711  C CB  . VAL A 1 90  ? 5.020   7.195   -1.258  1.00 98.60 90  A 1 
ATOM 712  C CG1 . VAL A 1 90  ? 3.819   8.064   -0.874  1.00 98.28 90  A 1 
ATOM 713  C CG2 . VAL A 1 90  ? 5.836   7.964   -2.303  1.00 98.33 90  A 1 
ATOM 714  N N   . LEU A 1 91  ? 4.656   4.920   0.904   1.00 97.88 91  A 1 
ATOM 715  C CA  . LEU A 1 91  ? 3.904   4.187   1.929   1.00 97.70 91  A 1 
ATOM 716  C C   . LEU A 1 91  ? 4.719   4.033   3.225   1.00 97.42 91  A 1 
ATOM 717  O O   . LEU A 1 91  ? 4.195   4.231   4.322   1.00 97.48 91  A 1 
ATOM 718  C CB  . LEU A 1 91  ? 3.478   2.812   1.382   1.00 97.96 91  A 1 
ATOM 719  C CG  . LEU A 1 91  ? 2.536   2.843   0.162   1.00 97.89 91  A 1 
ATOM 720  C CD1 . LEU A 1 91  ? 2.189   1.406   -0.230  1.00 98.05 91  A 1 
ATOM 721  C CD2 . LEU A 1 91  ? 1.230   3.592   0.440   1.00 97.90 91  A 1 
ATOM 722  N N   . MET A 1 92  ? 6.014   3.762   3.110   1.00 97.69 92  A 1 
ATOM 723  C CA  . MET A 1 92  ? 6.917   3.652   4.264   1.00 97.38 92  A 1 
ATOM 724  C C   . MET A 1 92  ? 7.072   4.983   5.012   1.00 96.89 92  A 1 
ATOM 725  O O   . MET A 1 92  ? 7.023   5.017   6.244   1.00 96.85 92  A 1 
ATOM 726  C CB  . MET A 1 92  ? 8.288   3.154   3.799   1.00 97.82 92  A 1 
ATOM 727  C CG  . MET A 1 92  ? 8.254   1.734   3.224   1.00 97.79 92  A 1 
ATOM 728  S SD  . MET A 1 92  ? 9.848   1.193   2.570   1.00 97.83 92  A 1 
ATOM 729  C CE  . MET A 1 92  ? 10.750  0.890   4.113   1.00 96.79 92  A 1 
ATOM 730  N N   . LEU A 1 93  ? 7.210   6.104   4.295   1.00 97.78 93  A 1 
ATOM 731  C CA  . LEU A 1 93  ? 7.267   7.453   4.875   1.00 97.38 93  A 1 
ATOM 732  C C   . LEU A 1 93  ? 5.944   7.858   5.544   1.00 96.91 93  A 1 
ATOM 733  O O   . LEU A 1 93  ? 5.954   8.630   6.510   1.00 96.75 93  A 1 
ATOM 734  C CB  . LEU A 1 93  ? 7.651   8.463   3.776   1.00 97.65 93  A 1 
ATOM 735  C CG  . LEU A 1 93  ? 9.117   8.393   3.306   1.00 97.44 93  A 1 
ATOM 736  C CD1 . LEU A 1 93  ? 9.295   9.319   2.102   1.00 97.08 93  A 1 
ATOM 737  C CD2 . LEU A 1 93  ? 10.099  8.821   4.399   1.00 96.85 93  A 1 
ATOM 738  N N   . ALA A 1 94  ? 4.822   7.316   5.068   1.00 96.79 94  A 1 
ATOM 739  C CA  . ALA A 1 94  ? 3.513   7.434   5.712   1.00 96.17 94  A 1 
ATOM 740  C C   . ALA A 1 94  ? 3.396   6.598   7.005   1.00 95.40 94  A 1 
ATOM 741  O O   . ALA A 1 94  ? 2.483   6.817   7.798   1.00 95.09 94  A 1 
ATOM 742  C CB  . ALA A 1 94  ? 2.431   7.064   4.687   1.00 96.62 94  A 1 
ATOM 743  N N   . GLY A 1 95  ? 4.332   5.678   7.251   1.00 95.22 95  A 1 
ATOM 744  C CA  . GLY A 1 95  ? 4.328   4.761   8.396   1.00 94.36 95  A 1 
ATOM 745  C C   . GLY A 1 95  ? 3.563   3.453   8.152   1.00 94.57 95  A 1 
ATOM 746  O O   . GLY A 1 95  ? 3.286   2.726   9.105   1.00 93.71 95  A 1 
ATOM 747  N N   . ILE A 1 96  ? 3.233   3.142   6.904   1.00 96.58 96  A 1 
ATOM 748  C CA  . ILE A 1 96  ? 2.465   1.951   6.515   1.00 96.61 96  A 1 
ATOM 749  C C   . ILE A 1 96  ? 3.413   0.753   6.370   1.00 96.47 96  A 1 
ATOM 750  O O   . ILE A 1 96  ? 4.365   0.800   5.593   1.00 96.26 96  A 1 
ATOM 751  C CB  . ILE A 1 96  ? 1.666   2.233   5.225   1.00 96.94 96  A 1 
ATOM 752  C CG1 . ILE A 1 96  ? 0.648   3.374   5.463   1.00 96.79 96  A 1 
ATOM 753  C CG2 . ILE A 1 96  ? 0.963   0.957   4.734   1.00 96.99 96  A 1 
ATOM 754  C CD1 . ILE A 1 96  ? -0.023  3.898   4.186   1.00 96.85 96  A 1 
ATOM 755  N N   . ARG A 1 97  ? 3.142   -0.326  7.118   1.00 96.34 97  A 1 
ATOM 756  C CA  . ARG A 1 97  ? 3.993   -1.534  7.158   1.00 96.00 97  A 1 
ATOM 757  C C   . ARG A 1 97  ? 3.393   -2.741  6.442   1.00 96.80 97  A 1 
ATOM 758  O O   . ARG A 1 97  ? 4.135   -3.633  6.041   1.00 95.79 97  A 1 
ATOM 759  C CB  . ARG A 1 97  ? 4.305   -1.911  8.610   1.00 93.18 97  A 1 
ATOM 760  C CG  . ARG A 1 97  ? 5.130   -0.836  9.326   1.00 87.56 97  A 1 
ATOM 761  C CD  . ARG A 1 97  ? 5.454   -1.231  10.773  1.00 88.63 97  A 1 
ATOM 762  N NE  . ARG A 1 97  ? 6.388   -2.365  10.843  1.00 84.16 97  A 1 
ATOM 763  C CZ  . ARG A 1 97  ? 6.877   -2.914  11.946  1.00 82.75 97  A 1 
ATOM 764  N NH1 . ARG A 1 97  ? 6.528   -2.512  13.138  1.00 74.50 97  A 1 
ATOM 765  N NH2 . ARG A 1 97  ? 7.743   -3.879  11.869  1.00 68.49 97  A 1 
ATOM 766  N N   . GLU A 1 98  ? 2.077   -2.798  6.317   1.00 95.75 98  A 1 
ATOM 767  C CA  . GLU A 1 98  ? 1.393   -3.864  5.590   1.00 96.01 98  A 1 
ATOM 768  C C   . GLU A 1 98  ? 1.026   -3.368  4.193   1.00 96.91 98  A 1 
ATOM 769  O O   . GLU A 1 98  ? 0.263   -2.407  4.058   1.00 96.78 98  A 1 
ATOM 770  C CB  . GLU A 1 98  ? 0.160   -4.367  6.353   1.00 94.90 98  A 1 
ATOM 771  C CG  . GLU A 1 98  ? 0.538   -5.073  7.663   1.00 91.21 98  A 1 
ATOM 772  C CD  . GLU A 1 98  ? -0.655  -5.800  8.300   1.00 89.12 98  A 1 
ATOM 773  O OE1 . GLU A 1 98  ? -0.996  -5.480  9.455   1.00 81.67 98  A 1 
ATOM 774  O OE2 . GLU A 1 98  ? -1.182  -6.739  7.646   1.00 82.37 98  A 1 
ATOM 775  N N   . VAL A 1 99  ? 1.564   -4.010  3.159   1.00 97.42 99  A 1 
ATOM 776  C CA  . VAL A 1 99  ? 1.400   -3.568  1.770   1.00 97.91 99  A 1 
ATOM 777  C C   . VAL A 1 99  ? 0.959   -4.727  0.884   1.00 98.01 99  A 1 
ATOM 778  O O   . VAL A 1 99  ? 1.575   -5.791  0.863   1.00 98.02 99  A 1 
ATOM 779  C CB  . VAL A 1 99  ? 2.683   -2.889  1.236   1.00 97.98 99  A 1 
ATOM 780  C CG1 . VAL A 1 99  ? 2.540   -2.469  -0.234  1.00 97.66 99  A 1 
ATOM 781  C CG2 . VAL A 1 99  ? 3.015   -1.623  2.041   1.00 97.75 99  A 1 
ATOM 782  N N   . LEU A 1 100 ? -0.102  -4.496  0.129   1.00 98.74 100 A 1 
ATOM 783  C CA  . LEU A 1 100 ? -0.543  -5.367  -0.954  1.00 98.80 100 A 1 
ATOM 784  C C   . LEU A 1 100 ? 0.040   -4.870  -2.281  1.00 98.84 100 A 1 
ATOM 785  O O   . LEU A 1 100 ? -0.203  -3.734  -2.677  1.00 98.79 100 A 1 
ATOM 786  C CB  . LEU A 1 100 ? -2.079  -5.398  -0.965  1.00 98.77 100 A 1 
ATOM 787  C CG  . LEU A 1 100 ? -2.692  -6.166  -2.147  1.00 98.59 100 A 1 
ATOM 788  C CD1 . LEU A 1 100 ? -2.342  -7.648  -2.111  1.00 98.32 100 A 1 
ATOM 789  C CD2 . LEU A 1 100 ? -4.213  -6.038  -2.111  1.00 98.33 100 A 1 
ATOM 790  N N   . ILE A 1 101 ? 0.748   -5.743  -2.983  1.00 98.91 101 A 1 
ATOM 791  C CA  . ILE A 1 101 ? 1.203   -5.489  -4.352  1.00 98.92 101 A 1 
ATOM 792  C C   . ILE A 1 101 ? 0.249   -6.204  -5.311  1.00 98.90 101 A 1 
ATOM 793  O O   . ILE A 1 101 ? 0.116   -7.431  -5.273  1.00 98.79 101 A 1 
ATOM 794  C CB  . ILE A 1 101 ? 2.680   -5.899  -4.534  1.00 98.87 101 A 1 
ATOM 795  C CG1 . ILE A 1 101 ? 3.575   -5.087  -3.563  1.00 98.42 101 A 1 
ATOM 796  C CG2 . ILE A 1 101 ? 3.111   -5.685  -5.998  1.00 98.71 101 A 1 
ATOM 797  C CD1 . ILE A 1 101 ? 5.049   -5.506  -3.555  1.00 96.12 101 A 1 
ATOM 798  N N   . ILE A 1 102 ? -0.415  -5.426  -6.156  1.00 98.90 102 A 1 
ATOM 799  C CA  . ILE A 1 102 ? -1.328  -5.924  -7.186  1.00 98.87 102 A 1 
ATOM 800  C C   . ILE A 1 102 ? -0.630  -5.804  -8.538  1.00 98.77 102 A 1 
ATOM 801  O O   . ILE A 1 102 ? -0.204  -4.717  -8.921  1.00 98.51 102 A 1 
ATOM 802  C CB  . ILE A 1 102 ? -2.677  -5.177  -7.162  1.00 98.86 102 A 1 
ATOM 803  C CG1 . ILE A 1 102 ? -3.352  -5.314  -5.774  1.00 98.69 102 A 1 
ATOM 804  C CG2 . ILE A 1 102 ? -3.598  -5.722  -8.275  1.00 98.75 102 A 1 
ATOM 805  C CD1 . ILE A 1 102 ? -4.671  -4.548  -5.635  1.00 98.45 102 A 1 
ATOM 806  N N   . SER A 1 103 ? -0.519  -6.910  -9.259  1.00 98.64 103 A 1 
ATOM 807  C CA  . SER A 1 103 ? 0.113   -6.921  -10.582 1.00 98.48 103 A 1 
ATOM 808  C C   . SER A 1 103 ? -0.478  -7.999  -11.494 1.00 98.29 103 A 1 
ATOM 809  O O   . SER A 1 103 ? -1.396  -8.725  -11.113 1.00 97.84 103 A 1 
ATOM 810  C CB  . SER A 1 103 ? 1.628   -7.077  -10.425 1.00 98.37 103 A 1 
ATOM 811  O OG  . SER A 1 103 ? 2.281   -6.694  -11.628 1.00 97.56 103 A 1 
ATOM 812  N N   . THR A 1 104 ? 0.035   -8.083  -12.717 1.00 98.13 104 A 1 
ATOM 813  C CA  . THR A 1 104 ? -0.397  -9.090  -13.691 1.00 97.89 104 A 1 
ATOM 814  C C   . THR A 1 104 ? 0.062   -10.496 -13.273 1.00 98.05 104 A 1 
ATOM 815  O O   . THR A 1 104 ? 1.068   -10.624 -12.565 1.00 97.94 104 A 1 
ATOM 816  C CB  . THR A 1 104 ? 0.103   -8.775  -15.112 1.00 97.51 104 A 1 
ATOM 817  O OG1 . THR A 1 104 ? 1.472   -9.064  -15.248 1.00 96.37 104 A 1 
ATOM 818  C CG2 . THR A 1 104 ? -0.118  -7.314  -15.529 1.00 95.95 104 A 1 
ATOM 819  N N   . PRO A 1 105 ? -0.579  -11.574 -13.758 1.00 97.36 105 A 1 
ATOM 820  C CA  . PRO A 1 105 ? -0.105  -12.940 -13.515 1.00 97.30 105 A 1 
ATOM 821  C C   . PRO A 1 105 ? 1.352   -13.155 -13.946 1.00 97.55 105 A 1 
ATOM 822  O O   . PRO A 1 105 ? 2.099   -13.883 -13.291 1.00 97.11 105 A 1 
ATOM 823  C CB  . PRO A 1 105 ? -1.038  -13.855 -14.320 1.00 96.69 105 A 1 
ATOM 824  C CG  . PRO A 1 105 ? -2.295  -13.025 -14.552 1.00 94.43 105 A 1 
ATOM 825  C CD  . PRO A 1 105 ? -1.800  -11.582 -14.557 1.00 96.79 105 A 1 
ATOM 826  N N   . ARG A 1 106 ? 1.770   -12.492 -15.035 1.00 97.33 106 A 1 
ATOM 827  C CA  . ARG A 1 106 ? 3.131   -12.564 -15.589 1.00 97.09 106 A 1 
ATOM 828  C C   . ARG A 1 106 ? 4.163   -11.910 -14.673 1.00 97.52 106 A 1 
ATOM 829  O O   . ARG A 1 106 ? 5.247   -12.454 -14.501 1.00 97.24 106 A 1 
ATOM 830  C CB  . ARG A 1 106 ? 3.142   -11.888 -16.973 1.00 96.23 106 A 1 
ATOM 831  C CG  . ARG A 1 106 ? 4.498   -12.025 -17.697 1.00 94.53 106 A 1 
ATOM 832  C CD  . ARG A 1 106 ? 4.561   -11.130 -18.941 1.00 92.46 106 A 1 
ATOM 833  N NE  . ARG A 1 106 ? 4.614   -9.710  -18.565 1.00 89.83 106 A 1 
ATOM 834  C CZ  . ARG A 1 106 ? 4.717   -8.659  -19.360 1.00 88.53 106 A 1 
ATOM 835  N NH1 . ARG A 1 106 ? 4.750   -8.761  -20.658 1.00 82.37 106 A 1 
ATOM 836  N NH2 . ARG A 1 106 ? 4.796   -7.476  -18.829 1.00 83.17 106 A 1 
ATOM 837  N N   . ASP A 1 107 ? 3.845   -10.738 -14.136 1.00 97.67 107 A 1 
ATOM 838  C CA  . ASP A 1 107 ? 4.836   -9.869  -13.490 1.00 97.79 107 A 1 
ATOM 839  C C   . ASP A 1 107 ? 4.863   -10.025 -11.962 1.00 98.17 107 A 1 
ATOM 840  O O   . ASP A 1 107 ? 5.882   -9.744  -11.333 1.00 97.92 107 A 1 
ATOM 841  C CB  . ASP A 1 107 ? 4.577   -8.409  -13.911 1.00 97.33 107 A 1 
ATOM 842  C CG  . ASP A 1 107 ? 4.648   -8.192  -15.427 1.00 96.09 107 A 1 
ATOM 843  O OD1 . ASP A 1 107 ? 5.528   -8.770  -16.100 1.00 93.27 107 A 1 
ATOM 844  O OD2 . ASP A 1 107 ? 3.796   -7.459  -15.981 1.00 92.89 107 A 1 
ATOM 845  N N   . LEU A 1 108 ? 3.777   -10.510 -11.347 1.00 97.79 108 A 1 
ATOM 846  C CA  . LEU A 1 108 ? 3.683   -10.691 -9.894  1.00 98.21 108 A 1 
ATOM 847  C C   . LEU A 1 108 ? 4.818   -11.538 -9.279  1.00 98.46 108 A 1 
ATOM 848  O O   . LEU A 1 108 ? 5.279   -11.180 -8.187  1.00 98.37 108 A 1 
ATOM 849  C CB  . LEU A 1 108 ? 2.296   -11.258 -9.540  1.00 98.01 108 A 1 
ATOM 850  C CG  . LEU A 1 108 ? 1.942   -11.110 -8.046  1.00 97.34 108 A 1 
ATOM 851  C CD1 . LEU A 1 108 ? 1.635   -9.652  -7.691  1.00 95.45 108 A 1 
ATOM 852  C CD2 . LEU A 1 108 ? 0.709   -11.947 -7.714  1.00 95.56 108 A 1 
ATOM 853  N N   . PRO A 1 109 ? 5.306   -12.624 -9.919  1.00 98.22 109 A 1 
ATOM 854  C CA  . PRO A 1 109 ? 6.449   -13.385 -9.408  1.00 98.16 109 A 1 
ATOM 855  C C   . PRO A 1 109 ? 7.721   -12.540 -9.237  1.00 98.33 109 A 1 
ATOM 856  O O   . PRO A 1 109 ? 8.427   -12.734 -8.251  1.00 98.19 109 A 1 
ATOM 857  C CB  . PRO A 1 109 ? 6.666   -14.530 -10.402 1.00 97.85 109 A 1 
ATOM 858  C CG  . PRO A 1 109 ? 5.278   -14.747 -11.001 1.00 96.73 109 A 1 
ATOM 859  C CD  . PRO A 1 109 ? 4.751   -13.316 -11.082 1.00 98.01 109 A 1 
ATOM 860  N N   . LEU A 1 110 ? 7.964   -11.562 -10.115 1.00 98.11 110 A 1 
ATOM 861  C CA  . LEU A 1 110 ? 9.137   -10.679 -10.043 1.00 98.03 110 A 1 
ATOM 862  C C   . LEU A 1 110 ? 9.093   -9.786  -8.796  1.00 98.41 110 A 1 
ATOM 863  O O   . LEU A 1 110 ? 10.097  -9.615  -8.110  1.00 98.22 110 A 1 
ATOM 864  C CB  . LEU A 1 110 ? 9.213   -9.799  -11.305 1.00 97.45 110 A 1 
ATOM 865  C CG  . LEU A 1 110 ? 9.271   -10.551 -12.644 1.00 95.69 110 A 1 
ATOM 866  C CD1 . LEU A 1 110 ? 9.204   -9.550  -13.797 1.00 92.19 110 A 1 
ATOM 867  C CD2 . LEU A 1 110 ? 10.559  -11.366 -12.780 1.00 92.23 110 A 1 
ATOM 868  N N   . PHE A 1 111 ? 7.917   -9.255  -8.454  1.00 98.58 111 A 1 
ATOM 869  C CA  . PHE A 1 111 ? 7.752   -8.470  -7.225  1.00 98.69 111 A 1 
ATOM 870  C C   . PHE A 1 111 ? 7.897   -9.333  -5.970  1.00 98.69 111 A 1 
ATOM 871  O O   . PHE A 1 111 ? 8.442   -8.878  -4.963  1.00 98.53 111 A 1 
ATOM 872  C CB  . PHE A 1 111 ? 6.390   -7.766  -7.234  1.00 98.67 111 A 1 
ATOM 873  C CG  . PHE A 1 111 ? 6.215   -6.783  -8.368  1.00 98.70 111 A 1 
ATOM 874  C CD1 . PHE A 1 111 ? 7.028   -5.639  -8.434  1.00 98.32 111 A 1 
ATOM 875  C CD2 . PHE A 1 111 ? 5.259   -7.020  -9.369  1.00 98.36 111 A 1 
ATOM 876  C CE1 . PHE A 1 111 ? 6.895   -4.739  -9.504  1.00 98.17 111 A 1 
ATOM 877  C CE2 . PHE A 1 111 ? 5.124   -6.119  -10.442 1.00 98.08 111 A 1 
ATOM 878  C CZ  . PHE A 1 111 ? 5.946   -4.981  -10.511 1.00 98.22 111 A 1 
ATOM 879  N N   . ARG A 1 112 ? 7.437   -10.584 -6.020  1.00 98.63 112 A 1 
ATOM 880  C CA  . ARG A 1 112 ? 7.617   -11.544 -4.926  1.00 98.55 112 A 1 
ATOM 881  C C   . ARG A 1 112 ? 9.086   -11.925 -4.739  1.00 98.54 112 A 1 
ATOM 882  O O   . ARG A 1 112 ? 9.520   -12.060 -3.601  1.00 98.10 112 A 1 
ATOM 883  C CB  . ARG A 1 112 ? 6.733   -12.776 -5.173  1.00 98.04 112 A 1 
ATOM 884  C CG  . ARG A 1 112 ? 6.761   -13.748 -3.988  1.00 92.05 112 A 1 
ATOM 885  C CD  . ARG A 1 112 ? 5.947   -15.011 -4.278  1.00 93.01 112 A 1 
ATOM 886  N NE  . ARG A 1 112 ? 4.509   -14.726 -4.469  1.00 88.81 112 A 1 
ATOM 887  C CZ  . ARG A 1 112 ? 3.592   -14.621 -3.530  1.00 83.75 112 A 1 
ATOM 888  N NH1 . ARG A 1 112 ? 3.872   -14.758 -2.264  1.00 73.22 112 A 1 
ATOM 889  N NH2 . ARG A 1 112 ? 2.351   -14.377 -3.849  1.00 76.13 112 A 1 
ATOM 890  N N   . GLU A 1 113 ? 9.835   -12.088 -5.821  1.00 98.55 113 A 1 
ATOM 891  C CA  . GLU A 1 113 ? 11.282  -12.311 -5.770  1.00 98.41 113 A 1 
ATOM 892  C C   . GLU A 1 113 ? 12.012  -11.089 -5.194  1.00 98.48 113 A 1 
ATOM 893  O O   . GLU A 1 113 ? 12.872  -11.239 -4.328  1.00 98.06 113 A 1 
ATOM 894  C CB  . GLU A 1 113 ? 11.772  -12.665 -7.183  1.00 98.05 113 A 1 
ATOM 895  C CG  . GLU A 1 113 ? 13.255  -13.059 -7.206  1.00 93.45 113 A 1 
ATOM 896  C CD  . GLU A 1 113 ? 13.742  -13.496 -8.600  1.00 89.24 113 A 1 
ATOM 897  O OE1 . GLU A 1 113 ? 14.974  -13.613 -8.760  1.00 79.78 113 A 1 
ATOM 898  O OE2 . GLU A 1 113 ? 12.885  -13.734 -9.488  1.00 82.53 113 A 1 
ATOM 899  N N   . LEU A 1 114 ? 11.609  -9.880  -5.594  1.00 98.49 114 A 1 
ATOM 900  C CA  . LEU A 1 114 ? 12.229  -8.630  -5.151  1.00 98.46 114 A 1 
ATOM 901  C C   . LEU A 1 114 ? 12.022  -8.350  -3.655  1.00 98.52 114 A 1 
ATOM 902  O O   . LEU A 1 114 ? 12.951  -7.906  -2.985  1.00 98.32 114 A 1 
ATOM 903  C CB  . LEU A 1 114 ? 11.677  -7.491  -6.027  1.00 98.40 114 A 1 
ATOM 904  C CG  . LEU A 1 114 ? 12.295  -6.108  -5.761  1.00 98.06 114 A 1 
ATOM 905  C CD1 . LEU A 1 114 ? 13.801  -6.081  -6.026  1.00 97.48 114 A 1 
ATOM 906  C CD2 . LEU A 1 114 ? 11.633  -5.076  -6.678  1.00 97.55 114 A 1 
ATOM 907  N N   . PHE A 1 115 ? 10.821  -8.574  -3.125  1.00 98.62 115 A 1 
ATOM 908  C CA  . PHE A 1 115 ? 10.459  -8.147  -1.762  1.00 98.57 115 A 1 
ATOM 909  C C   . PHE A 1 115 ? 10.214  -9.286  -0.766  1.00 98.50 115 A 1 
ATOM 910  O O   . PHE A 1 115 ? 10.155  -9.036  0.444   1.00 97.62 115 A 1 
ATOM 911  C CB  . PHE A 1 115 ? 9.234   -7.233  -1.839  1.00 98.44 115 A 1 
ATOM 912  C CG  . PHE A 1 115 ? 9.430   -5.940  -2.600  1.00 98.64 115 A 1 
ATOM 913  C CD1 . PHE A 1 115 ? 10.420  -5.022  -2.199  1.00 98.24 115 A 1 
ATOM 914  C CD2 . PHE A 1 115 ? 8.588   -5.629  -3.682  1.00 98.29 115 A 1 
ATOM 915  C CE1 . PHE A 1 115 ? 10.566  -3.801  -2.875  1.00 98.07 115 A 1 
ATOM 916  C CE2 . PHE A 1 115 ? 8.731   -4.405  -4.356  1.00 98.00 115 A 1 
ATOM 917  C CZ  . PHE A 1 115 ? 9.718   -3.489  -3.954  1.00 98.30 115 A 1 
ATOM 918  N N   . GLY A 1 116 ? 10.028  -10.522 -1.226  1.00 97.95 116 A 1 
ATOM 919  C CA  . GLY A 1 116 ? 9.721   -11.666 -0.365  1.00 97.96 116 A 1 
ATOM 920  C C   . GLY A 1 116 ? 8.488   -11.430 0.523   1.00 98.35 116 A 1 
ATOM 921  O O   . GLY A 1 116 ? 7.466   -10.918 0.070   1.00 97.71 116 A 1 
ATOM 922  N N   . SER A 1 117 ? 8.586   -11.811 1.788   1.00 98.07 117 A 1 
ATOM 923  C CA  . SER A 1 117 ? 7.559   -11.562 2.814   1.00 98.08 117 A 1 
ATOM 924  C C   . SER A 1 117 ? 7.563   -10.120 3.345   1.00 98.11 117 A 1 
ATOM 925  O O   . SER A 1 117 ? 6.570   -9.672  3.916   1.00 97.13 117 A 1 
ATOM 926  C CB  . SER A 1 117 ? 7.778   -12.525 3.987   1.00 97.70 117 A 1 
ATOM 927  O OG  . SER A 1 117 ? 9.106   -12.389 4.461   1.00 95.44 117 A 1 
ATOM 928  N N   . GLY A 1 118 ? 8.669   -9.395  3.161   1.00 97.93 118 A 1 
ATOM 929  C CA  . GLY A 1 118 ? 8.919   -8.071  3.730   1.00 97.95 118 A 1 
ATOM 930  C C   . GLY A 1 118 ? 9.670   -8.073  5.060   1.00 98.20 118 A 1 
ATOM 931  O O   . GLY A 1 118 ? 10.025  -7.000  5.544   1.00 97.66 118 A 1 
ATOM 932  N N   . ASP A 1 119 ? 9.966   -9.235  5.630   1.00 98.04 119 A 1 
ATOM 933  C CA  . ASP A 1 119 ? 10.618  -9.360  6.944   1.00 97.82 119 A 1 
ATOM 934  C C   . ASP A 1 119 ? 11.978  -8.651  7.002   1.00 97.96 119 A 1 
ATOM 935  O O   . ASP A 1 119 ? 12.315  -8.047  8.021   1.00 97.38 119 A 1 
ATOM 936  C CB  . ASP A 1 119 ? 10.797  -10.844 7.298   1.00 97.01 119 A 1 
ATOM 937  C CG  . ASP A 1 119 ? 9.465   -11.580 7.485   1.00 93.28 119 A 1 
ATOM 938  O OD1 . ASP A 1 119 ? 8.527   -10.977 8.042   1.00 87.26 119 A 1 
ATOM 939  O OD2 . ASP A 1 119 ? 9.377   -12.737 7.019   1.00 87.00 119 A 1 
ATOM 940  N N   . ALA A 1 120 ? 12.729  -8.657  5.899   1.00 97.98 120 A 1 
ATOM 941  C CA  . ALA A 1 120 ? 14.015  -7.963  5.791   1.00 98.02 120 A 1 
ATOM 942  C C   . ALA A 1 120 ? 13.912  -6.439  6.003   1.00 98.33 120 A 1 
ATOM 943  O O   . ALA A 1 120 ? 14.898  -5.807  6.376   1.00 97.80 120 A 1 
ATOM 944  C CB  . ALA A 1 120 ? 14.619  -8.284  4.417   1.00 97.48 120 A 1 
ATOM 945  N N   . LEU A 1 121 ? 12.726  -5.855  5.798   1.00 97.45 121 A 1 
ATOM 946  C CA  . LEU A 1 121 ? 12.436  -4.430  6.009   1.00 97.62 121 A 1 
ATOM 947  C C   . LEU A 1 121 ? 11.566  -4.187  7.255   1.00 97.58 121 A 1 
ATOM 948  O O   . LEU A 1 121 ? 11.106  -3.073  7.497   1.00 97.23 121 A 1 
ATOM 949  C CB  . LEU A 1 121 ? 11.778  -3.863  4.736   1.00 97.78 121 A 1 
ATOM 950  C CG  . LEU A 1 121 ? 12.640  -3.953  3.463   1.00 97.66 121 A 1 
ATOM 951  C CD1 . LEU A 1 121 ? 11.809  -3.500  2.262   1.00 97.19 121 A 1 
ATOM 952  C CD2 . LEU A 1 121 ? 13.890  -3.079  3.550   1.00 97.03 121 A 1 
ATOM 953  N N   . GLY A 1 122 ? 11.276  -5.232  8.041   1.00 96.24 122 A 1 
ATOM 954  C CA  . GLY A 1 122 ? 10.301  -5.168  9.125   1.00 95.30 122 A 1 
ATOM 955  C C   . GLY A 1 122 ? 8.884   -4.847  8.635   1.00 95.42 122 A 1 
ATOM 956  O O   . GLY A 1 122 ? 8.097   -4.244  9.373   1.00 94.23 122 A 1 
ATOM 957  N N   . MET A 1 123 ? 8.570   -5.204  7.403   1.00 96.41 123 A 1 
ATOM 958  C CA  . MET A 1 123 ? 7.279   -5.020  6.739   1.00 96.56 123 A 1 
ATOM 959  C C   . MET A 1 123 ? 6.574   -6.357  6.506   1.00 96.54 123 A 1 
ATOM 960  O O   . MET A 1 123 ? 7.123   -7.422  6.772   1.00 96.35 123 A 1 
ATOM 961  C CB  . MET A 1 123 ? 7.463   -4.271  5.410   1.00 96.91 123 A 1 
ATOM 962  C CG  . MET A 1 123 ? 8.014   -2.859  5.592   1.00 96.56 123 A 1 
ATOM 963  S SD  . MET A 1 123 ? 8.019   -1.869  4.079   1.00 96.83 123 A 1 
ATOM 964  C CE  . MET A 1 123 ? 6.252   -1.529  3.885   1.00 95.35 123 A 1 
ATOM 965  N N   . ARG A 1 124 ? 5.356   -6.302  5.974   1.00 96.99 124 A 1 
ATOM 966  C CA  . ARG A 1 124 ? 4.608   -7.465  5.490   1.00 96.97 124 A 1 
ATOM 967  C C   . ARG A 1 124 ? 4.063   -7.187  4.098   1.00 97.39 124 A 1 
ATOM 968  O O   . ARG A 1 124 ? 3.218   -6.308  3.929   1.00 97.34 124 A 1 
ATOM 969  C CB  . ARG A 1 124 ? 3.506   -7.798  6.502   1.00 96.35 124 A 1 
ATOM 970  C CG  . ARG A 1 124 ? 2.671   -9.007  6.064   1.00 91.38 124 A 1 
ATOM 971  C CD  . ARG A 1 124 ? 1.614   -9.309  7.121   1.00 88.00 124 A 1 
ATOM 972  N NE  . ARG A 1 124 ? 0.699   -10.375 6.683   1.00 77.56 124 A 1 
ATOM 973  C CZ  . ARG A 1 124 ? -0.618  -10.361 6.779   1.00 69.55 124 A 1 
ATOM 974  N NH1 . ARG A 1 124 ? -1.279  -9.357  7.301   1.00 60.80 124 A 1 
ATOM 975  N NH2 . ARG A 1 124 ? -1.307  -11.376 6.345   1.00 57.09 124 A 1 
ATOM 976  N N   . PHE A 1 125 ? 4.506   -7.980  3.130   1.00 98.01 125 A 1 
ATOM 977  C CA  . PHE A 1 125 ? 3.992   -7.921  1.766   1.00 98.18 125 A 1 
ATOM 978  C C   . PHE A 1 125 ? 2.986   -9.038  1.487   1.00 98.07 125 A 1 
ATOM 979  O O   . PHE A 1 125 ? 3.194   -10.207 1.815   1.00 97.78 125 A 1 
ATOM 980  C CB  . PHE A 1 125 ? 5.141   -7.907  0.750   1.00 98.22 125 A 1 
ATOM 981  C CG  . PHE A 1 125 ? 6.009   -6.665  0.846   1.00 98.39 125 A 1 
ATOM 982  C CD1 . PHE A 1 125 ? 5.481   -5.406  0.504   1.00 97.87 125 A 1 
ATOM 983  C CD2 . PHE A 1 125 ? 7.336   -6.760  1.297   1.00 97.82 125 A 1 
ATOM 984  C CE1 . PHE A 1 125 ? 6.275   -4.251  0.629   1.00 97.68 125 A 1 
ATOM 985  C CE2 . PHE A 1 125 ? 8.127   -5.604  1.418   1.00 97.65 125 A 1 
ATOM 986  C CZ  . PHE A 1 125 ? 7.596   -4.347  1.090   1.00 97.93 125 A 1 
ATOM 987  N N   . VAL A 1 126 ? 1.891   -8.654  0.846   1.00 98.46 126 A 1 
ATOM 988  C CA  . VAL A 1 126 ? 0.886   -9.562  0.291   1.00 98.51 126 A 1 
ATOM 989  C C   . VAL A 1 126 ? 0.806   -9.312  -1.215  1.00 98.68 126 A 1 
ATOM 990  O O   . VAL A 1 126 ? 1.103   -8.219  -1.688  1.00 98.55 126 A 1 
ATOM 991  C CB  . VAL A 1 126 ? -0.474  -9.393  1.003   1.00 98.07 126 A 1 
ATOM 992  C CG1 . VAL A 1 126 ? -1.520  -10.396 0.496   1.00 96.65 126 A 1 
ATOM 993  C CG2 . VAL A 1 126 ? -0.335  -9.614  2.516   1.00 96.42 126 A 1 
ATOM 994  N N   . TYR A 1 127 ? 0.437   -10.333 -1.968  1.00 98.81 127 A 1 
ATOM 995  C CA  . TYR A 1 127 ? 0.466   -10.284 -3.427  1.00 98.80 127 A 1 
ATOM 996  C C   . TYR A 1 127 ? -0.863  -10.770 -3.991  1.00 98.74 127 A 1 
ATOM 997  O O   . TYR A 1 127 ? -1.306  -11.861 -3.624  1.00 98.39 127 A 1 
ATOM 998  C CB  . TYR A 1 127 ? 1.624   -11.139 -3.944  1.00 98.74 127 A 1 
ATOM 999  C CG  . TYR A 1 127 ? 2.991   -10.734 -3.422  1.00 98.81 127 A 1 
ATOM 1000 C CD1 . TYR A 1 127 ? 3.748   -9.781  -4.116  1.00 98.59 127 A 1 
ATOM 1001 C CD2 . TYR A 1 127 ? 3.487   -11.292 -2.222  1.00 98.62 127 A 1 
ATOM 1002 C CE1 . TYR A 1 127 ? 4.998   -9.377  -3.620  1.00 98.54 127 A 1 
ATOM 1003 C CE2 . TYR A 1 127 ? 4.736   -10.886 -1.718  1.00 98.54 127 A 1 
ATOM 1004 C CZ  . TYR A 1 127 ? 5.494   -9.924  -2.419  1.00 98.69 127 A 1 
ATOM 1005 O OH  . TYR A 1 127 ? 6.693   -9.518  -1.939  1.00 98.44 127 A 1 
ATOM 1006 N N   . SER A 1 128 ? -1.454  -10.004 -4.898  1.00 98.74 128 A 1 
ATOM 1007 C CA  . SER A 1 128 ? -2.689  -10.369 -5.591  1.00 98.73 128 A 1 
ATOM 1008 C C   . SER A 1 128 ? -2.579  -10.123 -7.091  1.00 98.73 128 A 1 
ATOM 1009 O O   . SER A 1 128 ? -1.967  -9.159  -7.546  1.00 98.41 128 A 1 
ATOM 1010 C CB  . SER A 1 128 ? -3.895  -9.626  -5.014  1.00 98.52 128 A 1 
ATOM 1011 O OG  . SER A 1 128 ? -4.169  -10.109 -3.712  1.00 92.33 128 A 1 
ATOM 1012 N N   . VAL A 1 129 ? -3.184  -11.022 -7.840  1.00 98.62 129 A 1 
ATOM 1013 C CA  . VAL A 1 129 ? -3.238  -10.929 -9.297  1.00 98.52 129 A 1 
ATOM 1014 C C   . VAL A 1 129 ? -4.402  -10.033 -9.710  1.00 98.46 129 A 1 
ATOM 1015 O O   . VAL A 1 129 ? -5.520  -10.202 -9.230  1.00 97.98 129 A 1 
ATOM 1016 C CB  . VAL A 1 129 ? -3.341  -12.332 -9.924  1.00 97.94 129 A 1 
ATOM 1017 C CG1 . VAL A 1 129 ? -3.609  -12.281 -11.426 1.00 95.65 129 A 1 
ATOM 1018 C CG2 . VAL A 1 129 ? -2.037  -13.120 -9.714  1.00 95.98 129 A 1 
ATOM 1019 N N   . GLN A 1 130 ? -4.148  -9.130  -10.640 1.00 98.17 130 A 1 
ATOM 1020 C CA  . GLN A 1 130 ? -5.156  -8.470  -11.455 1.00 97.80 130 A 1 
ATOM 1021 C C   . GLN A 1 130 ? -5.102  -9.098  -12.856 1.00 97.37 130 A 1 
ATOM 1022 O O   . GLN A 1 130 ? -4.167  -8.848  -13.618 1.00 96.40 130 A 1 
ATOM 1023 C CB  . GLN A 1 130 ? -4.903  -6.956  -11.463 1.00 97.11 130 A 1 
ATOM 1024 C CG  . GLN A 1 130 ? -6.007  -6.199  -12.213 1.00 94.90 130 A 1 
ATOM 1025 C CD  . GLN A 1 130 ? -5.744  -4.699  -12.277 1.00 95.14 130 A 1 
ATOM 1026 O OE1 . GLN A 1 130 ? -4.679  -4.242  -12.682 1.00 88.94 130 A 1 
ATOM 1027 N NE2 . GLN A 1 130 ? -6.697  -3.875  -11.906 1.00 87.80 130 A 1 
ATOM 1028 N N   . GLU A 1 131 ? -6.092  -9.940  -13.161 1.00 96.48 131 A 1 
ATOM 1029 C CA  . GLU A 1 131 ? -6.144  -10.691 -14.428 1.00 95.74 131 A 1 
ATOM 1030 C C   . GLU A 1 131 ? -6.243  -9.770  -15.653 1.00 95.40 131 A 1 
ATOM 1031 O O   . GLU A 1 131 ? -5.589  -9.988  -16.674 1.00 92.47 131 A 1 
ATOM 1032 C CB  . GLU A 1 131 ? -7.362  -11.630 -14.409 1.00 94.77 131 A 1 
ATOM 1033 C CG  . GLU A 1 131 ? -7.259  -12.774 -13.386 1.00 91.13 131 A 1 
ATOM 1034 C CD  . GLU A 1 131 ? -6.141  -13.783 -13.686 1.00 88.95 131 A 1 
ATOM 1035 O OE1 . GLU A 1 131 ? -5.831  -14.581 -12.772 1.00 81.01 131 A 1 
ATOM 1036 O OE2 . GLU A 1 131 ? -5.591  -13.745 -14.808 1.00 82.06 131 A 1 
ATOM 1037 N N   . ASN A 1 132 ? -7.066  -8.728  -15.541 1.00 95.44 132 A 1 
ATOM 1038 C CA  . ASN A 1 132 ? -7.300  -7.757  -16.603 1.00 94.80 132 A 1 
ATOM 1039 C C   . ASN A 1 132 ? -7.223  -6.335  -16.031 1.00 95.46 132 A 1 
ATOM 1040 O O   . ASN A 1 132 ? -7.703  -6.112  -14.918 1.00 93.53 132 A 1 
ATOM 1041 C CB  . ASN A 1 132 ? -8.673  -8.022  -17.236 1.00 92.91 132 A 1 
ATOM 1042 C CG  . ASN A 1 132 ? -8.735  -9.372  -17.929 1.00 88.62 132 A 1 
ATOM 1043 O OD1 . ASN A 1 132 ? -8.117  -9.592  -18.952 1.00 79.68 132 A 1 
ATOM 1044 N ND2 . ASN A 1 132 ? -9.481  -10.317 -17.405 1.00 79.57 132 A 1 
ATOM 1045 N N   . PRO A 1 133 ? -6.692  -5.358  -16.768 1.00 94.99 133 A 1 
ATOM 1046 C CA  . PRO A 1 133 ? -6.681  -3.964  -16.340 1.00 94.71 133 A 1 
ATOM 1047 C C   . PRO A 1 133 ? -8.111  -3.397  -16.385 1.00 95.59 133 A 1 
ATOM 1048 O O   . PRO A 1 133 ? -8.583  -2.967  -17.433 1.00 93.96 133 A 1 
ATOM 1049 C CB  . PRO A 1 133 ? -5.707  -3.268  -17.301 1.00 92.04 133 A 1 
ATOM 1050 C CG  . PRO A 1 133 ? -5.812  -4.089  -18.585 1.00 87.18 133 A 1 
ATOM 1051 C CD  . PRO A 1 133 ? -6.074  -5.509  -18.080 1.00 92.29 133 A 1 
ATOM 1052 N N   . ARG A 1 134 ? -8.813  -3.428  -15.242 1.00 96.81 134 A 1 
ATOM 1053 C CA  . ARG A 1 134 ? -10.197 -2.935  -15.101 1.00 96.90 134 A 1 
ATOM 1054 C C   . ARG A 1 134 ? -10.285 -1.519  -14.509 1.00 97.36 134 A 1 
ATOM 1055 O O   . ARG A 1 134 ? -11.302 -1.151  -13.939 1.00 96.42 134 A 1 
ATOM 1056 C CB  . ARG A 1 134 ? -11.037 -3.941  -14.301 1.00 95.78 134 A 1 
ATOM 1057 C CG  . ARG A 1 134 ? -11.145 -5.317  -14.968 1.00 91.22 134 A 1 
ATOM 1058 C CD  . ARG A 1 134 ? -12.159 -6.218  -14.245 1.00 89.09 134 A 1 
ATOM 1059 N NE  . ARG A 1 134 ? -11.782 -6.439  -12.832 1.00 79.19 134 A 1 
ATOM 1060 C CZ  . ARG A 1 134 ? -12.219 -7.378  -12.018 1.00 72.98 134 A 1 
ATOM 1061 N NH1 . ARG A 1 134 ? -13.072 -8.284  -12.402 1.00 68.71 134 A 1 
ATOM 1062 N NH2 . ARG A 1 134 ? -11.794 -7.416  -10.790 1.00 61.39 134 A 1 
ATOM 1063 N N   . GLY A 1 135 ? -9.224  -0.727  -14.628 1.00 97.50 135 A 1 
ATOM 1064 C CA  . GLY A 1 135 ? -9.120  0.612   -14.046 1.00 97.49 135 A 1 
ATOM 1065 C C   . GLY A 1 135 ? -8.495  0.623   -12.648 1.00 97.92 135 A 1 
ATOM 1066 O O   . GLY A 1 135 ? -8.248  -0.423  -12.040 1.00 97.51 135 A 1 
ATOM 1067 N N   . LEU A 1 136 ? -8.204  1.821   -12.140 1.00 97.92 136 A 1 
ATOM 1068 C CA  . LEU A 1 136 ? -7.423  2.003   -10.910 1.00 98.22 136 A 1 
ATOM 1069 C C   . LEU A 1 136 ? -8.195  1.596   -9.650  1.00 98.48 136 A 1 
ATOM 1070 O O   . LEU A 1 136 ? -7.614  1.024   -8.731  1.00 98.28 136 A 1 
ATOM 1071 C CB  . LEU A 1 136 ? -6.963  3.470   -10.804 1.00 97.97 136 A 1 
ATOM 1072 C CG  . LEU A 1 136 ? -6.108  3.983   -11.979 1.00 96.92 136 A 1 
ATOM 1073 C CD1 . LEU A 1 136 ? -5.691  5.429   -11.704 1.00 94.80 136 A 1 
ATOM 1074 C CD2 . LEU A 1 136 ? -4.847  3.146   -12.200 1.00 94.51 136 A 1 
ATOM 1075 N N   . ALA A 1 137 ? -9.500  1.877   -9.600  1.00 98.10 137 A 1 
ATOM 1076 C CA  . ALA A 1 137 ? -10.314 1.561   -8.427  1.00 98.21 137 A 1 
ATOM 1077 C C   . ALA A 1 137 ? -10.579 0.055   -8.254  1.00 98.44 137 A 1 
ATOM 1078 O O   . ALA A 1 137 ? -10.949 -0.371  -7.160  1.00 98.26 137 A 1 
ATOM 1079 C CB  . ALA A 1 137 ? -11.595 2.386   -8.478  1.00 97.86 137 A 1 
ATOM 1080 N N   . ASP A 1 138 ? -10.302 -0.766  -9.274  1.00 98.51 138 A 1 
ATOM 1081 C CA  . ASP A 1 138 ? -10.318 -2.231  -9.160  1.00 98.54 138 A 1 
ATOM 1082 C C   . ASP A 1 138 ? -9.342  -2.742  -8.086  1.00 98.68 138 A 1 
ATOM 1083 O O   . ASP A 1 138 ? -9.572  -3.789  -7.485  1.00 98.52 138 A 1 
ATOM 1084 C CB  . ASP A 1 138 ? -9.980  -2.843  -10.526 1.00 98.24 138 A 1 
ATOM 1085 C CG  . ASP A 1 138 ? -10.255 -4.346  -10.592 1.00 97.79 138 A 1 
ATOM 1086 O OD1 . ASP A 1 138 ? -11.366 -4.768  -10.216 1.00 95.37 138 A 1 
ATOM 1087 O OD2 . ASP A 1 138 ? -9.420  -5.110  -11.124 1.00 95.47 138 A 1 
ATOM 1088 N N   . ALA A 1 139 ? -8.299  -1.968  -7.762  1.00 98.68 139 A 1 
ATOM 1089 C CA  . ALA A 1 139 ? -7.361  -2.287  -6.689  1.00 98.76 139 A 1 
ATOM 1090 C C   . ALA A 1 139 ? -8.053  -2.493  -5.328  1.00 98.80 139 A 1 
ATOM 1091 O O   . ALA A 1 139 ? -7.639  -3.356  -4.554  1.00 98.67 139 A 1 
ATOM 1092 C CB  . ALA A 1 139 ? -6.323  -1.163  -6.610  1.00 98.69 139 A 1 
ATOM 1093 N N   . PHE A 1 140 ? -9.122  -1.748  -5.036  1.00 98.84 140 A 1 
ATOM 1094 C CA  . PHE A 1 140 ? -9.877  -1.901  -3.785  1.00 98.83 140 A 1 
ATOM 1095 C C   . PHE A 1 140 ? -10.765 -3.146  -3.784  1.00 98.79 140 A 1 
ATOM 1096 O O   . PHE A 1 140 ? -10.996 -3.726  -2.721  1.00 98.58 140 A 1 
ATOM 1097 C CB  . PHE A 1 140 ? -10.714 -0.646  -3.526  1.00 98.81 140 A 1 
ATOM 1098 C CG  . PHE A 1 140 ? -9.908  0.637   -3.505  1.00 98.84 140 A 1 
ATOM 1099 C CD1 . PHE A 1 140 ? -8.884  0.816   -2.555  1.00 98.67 140 A 1 
ATOM 1100 C CD2 . PHE A 1 140 ? -10.171 1.645   -4.449  1.00 98.69 140 A 1 
ATOM 1101 C CE1 . PHE A 1 140 ? -8.120  1.994   -2.554  1.00 98.60 140 A 1 
ATOM 1102 C CE2 . PHE A 1 140 ? -9.410  2.824   -4.446  1.00 98.52 140 A 1 
ATOM 1103 C CZ  . PHE A 1 140 ? -8.381  3.001   -3.502  1.00 98.63 140 A 1 
ATOM 1104 N N   . ILE A 1 141 ? -11.221 -3.588  -4.950  1.00 98.73 141 A 1 
ATOM 1105 C CA  . ILE A 1 141 ? -12.009 -4.818  -5.104  1.00 98.67 141 A 1 
ATOM 1106 C C   . ILE A 1 141 ? -11.090 -6.036  -4.966  1.00 98.69 141 A 1 
ATOM 1107 O O   . ILE A 1 141 ? -11.339 -6.913  -4.139  1.00 98.46 141 A 1 
ATOM 1108 C CB  . ILE A 1 141 ? -12.777 -4.809  -6.449  1.00 98.52 141 A 1 
ATOM 1109 C CG1 . ILE A 1 141 ? -13.732 -3.593  -6.518  1.00 98.00 141 A 1 
ATOM 1110 C CG2 . ILE A 1 141 ? -13.554 -6.130  -6.630  1.00 98.08 141 A 1 
ATOM 1111 C CD1 . ILE A 1 141 ? -14.428 -3.422  -7.874  1.00 96.09 141 A 1 
ATOM 1112 N N   . VAL A 1 142 ? -9.987  -6.049  -5.710  1.00 98.60 142 A 1 
ATOM 1113 C CA  . VAL A 1 142 ? -8.957  -7.099  -5.622  1.00 98.64 142 A 1 
ATOM 1114 C C   . VAL A 1 142 ? -8.357  -7.162  -4.215  1.00 98.68 142 A 1 
ATOM 1115 O O   . VAL A 1 142 ? -8.099  -8.246  -3.685  1.00 98.48 142 A 1 
ATOM 1116 C CB  . VAL A 1 142 ? -7.854  -6.852  -6.677  1.00 98.54 142 A 1 
ATOM 1117 C CG1 . VAL A 1 142 ? -6.676  -7.828  -6.544  1.00 97.83 142 A 1 
ATOM 1118 C CG2 . VAL A 1 142 ? -8.406  -7.004  -8.099  1.00 97.74 142 A 1 
ATOM 1119 N N   . GLY A 1 143 ? -8.162  -6.003  -3.588  1.00 98.58 143 A 1 
ATOM 1120 C CA  . GLY A 1 143 ? -7.600  -5.869  -2.249  1.00 98.55 143 A 1 
ATOM 1121 C C   . GLY A 1 143 ? -8.600  -5.986  -1.099  1.00 98.56 143 A 1 
ATOM 1122 O O   . GLY A 1 143 ? -8.174  -5.876  0.047   1.00 98.27 143 A 1 
ATOM 1123 N N   . ALA A 1 144 ? -9.890  -6.202  -1.345  1.00 98.55 144 A 1 
ATOM 1124 C CA  . ALA A 1 144 ? -10.930 -6.103  -0.313  1.00 98.42 144 A 1 
ATOM 1125 C C   . ALA A 1 144 ? -10.642 -6.954  0.938   1.00 98.20 144 A 1 
ATOM 1126 O O   . ALA A 1 144 ? -10.718 -6.463  2.067   1.00 97.43 144 A 1 
ATOM 1127 C CB  . ALA A 1 144 ? -12.271 -6.492  -0.946  1.00 98.23 144 A 1 
ATOM 1128 N N   . SER A 1 145 ? -10.249 -8.211  0.745   1.00 97.98 145 A 1 
ATOM 1129 C CA  . SER A 1 145 ? -9.903  -9.118  1.851   1.00 97.76 145 A 1 
ATOM 1130 C C   . SER A 1 145 ? -8.649  -8.677  2.616   1.00 97.69 145 A 1 
ATOM 1131 O O   . SER A 1 145 ? -8.591  -8.813  3.839   1.00 96.74 145 A 1 
ATOM 1132 C CB  . SER A 1 145 ? -9.706  -10.539 1.315   1.00 97.49 145 A 1 
ATOM 1133 O OG  . SER A 1 145 ? -8.652  -10.579 0.370   1.00 88.53 145 A 1 
ATOM 1134 N N   . PHE A 1 146 ? -7.664  -8.123  1.920   1.00 97.81 146 A 1 
ATOM 1135 C CA  . PHE A 1 146 ? -6.463  -7.559  2.527   1.00 97.72 146 A 1 
ATOM 1136 C C   . PHE A 1 146 ? -6.794  -6.289  3.313   1.00 97.66 146 A 1 
ATOM 1137 O O   . PHE A 1 146 ? -6.369  -6.181  4.457   1.00 97.15 146 A 1 
ATOM 1138 C CB  . PHE A 1 146 ? -5.411  -7.294  1.449   1.00 97.77 146 A 1 
ATOM 1139 C CG  . PHE A 1 146 ? -4.238  -6.473  1.944   1.00 98.00 146 A 1 
ATOM 1140 C CD1 . PHE A 1 146 ? -4.188  -5.086  1.690   1.00 97.66 146 A 1 
ATOM 1141 C CD2 . PHE A 1 146 ? -3.209  -7.083  2.684   1.00 97.82 146 A 1 
ATOM 1142 C CE1 . PHE A 1 146 ? -3.109  -4.323  2.161   1.00 97.70 146 A 1 
ATOM 1143 C CE2 . PHE A 1 146 ? -2.128  -6.317  3.150   1.00 97.66 146 A 1 
ATOM 1144 C CZ  . PHE A 1 146 ? -2.076  -4.936  2.886   1.00 97.96 146 A 1 
ATOM 1145 N N   . ILE A 1 147 ? -7.574  -5.375  2.754   1.00 97.59 147 A 1 
ATOM 1146 C CA  . ILE A 1 147 ? -7.997  -4.136  3.429   1.00 97.03 147 A 1 
ATOM 1147 C C   . ILE A 1 147 ? -8.765  -4.486  4.712   1.00 95.72 147 A 1 
ATOM 1148 O O   . ILE A 1 147 ? -8.449  -3.963  5.782   1.00 94.38 147 A 1 
ATOM 1149 C CB  . ILE A 1 147 ? -8.821  -3.244  2.468   1.00 97.39 147 A 1 
ATOM 1150 C CG1 . ILE A 1 147 ? -7.981  -2.777  1.259   1.00 96.95 147 A 1 
ATOM 1151 C CG2 . ILE A 1 147 ? -9.352  -2.010  3.217   1.00 96.32 147 A 1 
ATOM 1152 C CD1 . ILE A 1 147 ? -8.841  -2.254  0.101   1.00 96.36 147 A 1 
ATOM 1153 N N   . GLY A 1 148 ? -9.703  -5.440  4.642   1.00 94.29 148 A 1 
ATOM 1154 C CA  . GLY A 1 148 ? -10.537 -5.808  5.787   1.00 92.34 148 A 1 
ATOM 1155 C C   . GLY A 1 148 ? -11.382 -4.623  6.253   1.00 92.21 148 A 1 
ATOM 1156 O O   . GLY A 1 148 ? -12.115 -4.062  5.453   1.00 90.69 148 A 1 
ATOM 1157 N N   . ASN A 1 149 ? -11.261 -4.233  7.515   1.00 92.00 149 A 1 
ATOM 1158 C CA  . ASN A 1 149 ? -11.984 -3.098  8.110   1.00 91.00 149 A 1 
ATOM 1159 C C   . ASN A 1 149 ? -11.098 -1.860  8.339   1.00 91.69 149 A 1 
ATOM 1160 O O   . ASN A 1 149 ? -11.494 -0.945  9.060   1.00 90.07 149 A 1 
ATOM 1161 C CB  . ASN A 1 149 ? -12.649 -3.558  9.418   1.00 89.00 149 A 1 
ATOM 1162 C CG  . ASN A 1 149 ? -13.692 -4.640  9.203   1.00 85.14 149 A 1 
ATOM 1163 O OD1 . ASN A 1 149 ? -14.414 -4.696  8.226   1.00 78.37 149 A 1 
ATOM 1164 N ND2 . ASN A 1 149 ? -13.819 -5.559  10.130  1.00 75.72 149 A 1 
ATOM 1165 N N   . GLU A 1 150 ? -9.899  -1.853  7.780   1.00 92.81 150 A 1 
ATOM 1166 C CA  . GLU A 1 150 ? -8.914  -0.798  8.017   1.00 93.73 150 A 1 
ATOM 1167 C C   . GLU A 1 150 ? -8.979  0.298   6.936   1.00 95.08 150 A 1 
ATOM 1168 O O   . GLU A 1 150 ? -9.425  0.028   5.817   1.00 94.80 150 A 1 
ATOM 1169 C CB  . GLU A 1 150 ? -7.507  -1.415  8.106   1.00 92.71 150 A 1 
ATOM 1170 C CG  . GLU A 1 150 ? -7.357  -2.497  9.197   1.00 89.87 150 A 1 
ATOM 1171 C CD  . GLU A 1 150 ? -7.606  -2.004  10.630  1.00 87.83 150 A 1 
ATOM 1172 O OE1 . GLU A 1 150 ? -7.977  -2.840  11.489  1.00 79.65 150 A 1 
ATOM 1173 O OE2 . GLU A 1 150 ? -7.402  -0.806  10.898  1.00 79.47 150 A 1 
ATOM 1174 N N   . PRO A 1 151 ? -8.526  1.536   7.232   1.00 95.25 151 A 1 
ATOM 1175 C CA  . PRO A 1 151 ? -8.258  2.531   6.201   1.00 95.69 151 A 1 
ATOM 1176 C C   . PRO A 1 151 ? -7.180  2.047   5.223   1.00 96.40 151 A 1 
ATOM 1177 O O   . PRO A 1 151 ? -6.352  1.195   5.556   1.00 96.17 151 A 1 
ATOM 1178 C CB  . PRO A 1 151 ? -7.811  3.802   6.930   1.00 94.61 151 A 1 
ATOM 1179 C CG  . PRO A 1 151 ? -8.294  3.591   8.359   1.00 92.56 151 A 1 
ATOM 1180 C CD  . PRO A 1 151 ? -8.213  2.083   8.530   1.00 94.37 151 A 1 
ATOM 1181 N N   . CYS A 1 152 ? -7.170  2.612   4.028   1.00 96.87 152 A 1 
ATOM 1182 C CA  . CYS A 1 152 ? -6.267  2.175   2.971   1.00 97.09 152 A 1 
ATOM 1183 C C   . CYS A 1 152 ? -5.658  3.349   2.193   1.00 98.10 152 A 1 
ATOM 1184 O O   . CYS A 1 152 ? -6.358  4.283   1.808   1.00 97.58 152 A 1 
ATOM 1185 C CB  . CYS A 1 152 ? -7.035  1.216   2.053   1.00 92.68 152 A 1 
ATOM 1186 S SG  . CYS A 1 152 ? -5.899  0.487   0.838   1.00 88.08 152 A 1 
ATOM 1187 N N   . ALA A 1 153 ? -4.361  3.261   1.922   1.00 98.61 153 A 1 
ATOM 1188 C CA  . ALA A 1 153 ? -3.679  4.103   0.952   1.00 98.74 153 A 1 
ATOM 1189 C C   . ALA A 1 153 ? -3.444  3.326   -0.350  1.00 98.82 153 A 1 
ATOM 1190 O O   . ALA A 1 153 ? -2.995  2.182   -0.315  1.00 98.70 153 A 1 
ATOM 1191 C CB  . ALA A 1 153 ? -2.371  4.616   1.558   1.00 98.57 153 A 1 
ATOM 1192 N N   . LEU A 1 154 ? -3.700  3.950   -1.483  1.00 98.90 154 A 1 
ATOM 1193 C CA  . LEU A 1 154 ? -3.363  3.442   -2.812  1.00 98.91 154 A 1 
ATOM 1194 C C   . LEU A 1 154 ? -2.302  4.345   -3.436  1.00 98.92 154 A 1 
ATOM 1195 O O   . LEU A 1 154 ? -2.485  5.559   -3.505  1.00 98.83 154 A 1 
ATOM 1196 C CB  . LEU A 1 154 ? -4.638  3.357   -3.670  1.00 98.88 154 A 1 
ATOM 1197 C CG  . LEU A 1 154 ? -4.406  3.002   -5.155  1.00 98.75 154 A 1 
ATOM 1198 C CD1 . LEU A 1 154 ? -3.843  1.593   -5.334  1.00 98.49 154 A 1 
ATOM 1199 C CD2 . LEU A 1 154 ? -5.722  3.086   -5.923  1.00 98.51 154 A 1 
ATOM 1200 N N   . VAL A 1 155 ? -1.223  3.746   -3.932  1.00 98.90 155 A 1 
ATOM 1201 C CA  . VAL A 1 155 ? -0.228  4.429   -4.759  1.00 98.90 155 A 1 
ATOM 1202 C C   . VAL A 1 155 ? -0.032  3.670   -6.071  1.00 98.87 155 A 1 
ATOM 1203 O O   . VAL A 1 155 ? -0.018  2.434   -6.097  1.00 98.74 155 A 1 
ATOM 1204 C CB  . VAL A 1 155 ? 1.079   4.671   -3.977  1.00 98.83 155 A 1 
ATOM 1205 C CG1 . VAL A 1 155 ? 1.823   3.385   -3.614  1.00 97.75 155 A 1 
ATOM 1206 C CG2 . VAL A 1 155 ? 2.026   5.605   -4.737  1.00 97.70 155 A 1 
ATOM 1207 N N   . LEU A 1 156 ? 0.095   4.399   -7.173  1.00 98.85 156 A 1 
ATOM 1208 C CA  . LEU A 1 156 ? 0.418   3.793   -8.461  1.00 98.79 156 A 1 
ATOM 1209 C C   . LEU A 1 156 ? 1.903   3.432   -8.518  1.00 98.79 156 A 1 
ATOM 1210 O O   . LEU A 1 156 ? 2.755   4.223   -8.111  1.00 98.63 156 A 1 
ATOM 1211 C CB  . LEU A 1 156 ? 0.007   4.716   -9.616  1.00 98.66 156 A 1 
ATOM 1212 C CG  . LEU A 1 156 ? -1.476  5.123   -9.627  1.00 98.27 156 A 1 
ATOM 1213 C CD1 . LEU A 1 156 ? -1.779  5.887   -10.917 1.00 97.79 156 A 1 
ATOM 1214 C CD2 . LEU A 1 156 ? -2.422  3.919   -9.538  1.00 97.55 156 A 1 
ATOM 1215 N N   . GLY A 1 157 ? 2.212   2.238   -9.020  1.00 98.62 157 A 1 
ATOM 1216 C CA  . GLY A 1 157 ? 3.543   1.633   -9.000  1.00 98.52 157 A 1 
ATOM 1217 C C   . GLY A 1 157 ? 4.613   2.354   -9.827  1.00 98.37 157 A 1 
ATOM 1218 O O   . GLY A 1 157 ? 5.769   1.939   -9.811  1.00 97.58 157 A 1 
ATOM 1219 N N   . ASP A 1 158 ? 4.249   3.413   -10.543 1.00 98.57 158 A 1 
ATOM 1220 C CA  . ASP A 1 158 ? 5.084   4.188   -11.460 1.00 98.47 158 A 1 
ATOM 1221 C C   . ASP A 1 158 ? 5.168   5.677   -11.101 1.00 98.44 158 A 1 
ATOM 1222 O O   . ASP A 1 158 ? 5.737   6.462   -11.858 1.00 97.51 158 A 1 
ATOM 1223 C CB  . ASP A 1 158 ? 4.559   3.971   -12.879 1.00 98.17 158 A 1 
ATOM 1224 C CG  . ASP A 1 158 ? 3.148   4.525   -13.131 1.00 97.83 158 A 1 
ATOM 1225 O OD1 . ASP A 1 158 ? 2.432   4.872   -12.161 1.00 97.08 158 A 1 
ATOM 1226 O OD2 . ASP A 1 158 ? 2.787   4.563   -14.332 1.00 96.13 158 A 1 
ATOM 1227 N N   . ASN A 1 159 ? 4.615   6.068   -9.951  1.00 98.09 159 A 1 
ATOM 1228 C CA  . ASN A 1 159 ? 4.617   7.452   -9.487  1.00 98.44 159 A 1 
ATOM 1229 C C   . ASN A 1 159 ? 5.828   7.730   -8.598  1.00 98.67 159 A 1 
ATOM 1230 O O   . ASN A 1 159 ? 6.108   6.986   -7.654  1.00 98.24 159 A 1 
ATOM 1231 C CB  . ASN A 1 159 ? 3.284   7.765   -8.797  1.00 98.18 159 A 1 
ATOM 1232 C CG  . ASN A 1 159 ? 2.206   8.214   -9.772  1.00 97.73 159 A 1 
ATOM 1233 O OD1 . ASN A 1 159 ? 1.715   9.327   -9.678  1.00 93.05 159 A 1 
ATOM 1234 N ND2 . ASN A 1 159 ? 1.823   7.401   -10.727 1.00 93.20 159 A 1 
ATOM 1235 N N   . VAL A 1 160 ? 6.520   8.830   -8.869  1.00 98.64 160 A 1 
ATOM 1236 C CA  . VAL A 1 160 ? 7.718   9.264   -8.151  1.00 98.70 160 A 1 
ATOM 1237 C C   . VAL A 1 160 ? 7.464   10.620  -7.514  1.00 98.72 160 A 1 
ATOM 1238 O O   . VAL A 1 160 ? 7.148   11.590  -8.201  1.00 98.41 160 A 1 
ATOM 1239 C CB  . VAL A 1 160 ? 8.942   9.313   -9.075  1.00 98.50 160 A 1 
ATOM 1240 C CG1 . VAL A 1 160 ? 10.211  9.683   -8.297  1.00 97.93 160 A 1 
ATOM 1241 C CG2 . VAL A 1 160 ? 9.162   7.970   -9.775  1.00 97.98 160 A 1 
ATOM 1242 N N   . PHE A 1 161 ? 7.644   10.688  -6.196  1.00 98.76 161 A 1 
ATOM 1243 C CA  . PHE A 1 161 ? 7.512   11.914  -5.418  1.00 98.72 161 A 1 
ATOM 1244 C C   . PHE A 1 161 ? 8.828   12.219  -4.712  1.00 98.65 161 A 1 
ATOM 1245 O O   . PHE A 1 161 ? 9.431   11.341  -4.095  1.00 98.24 161 A 1 
ATOM 1246 C CB  . PHE A 1 161 ? 6.376   11.786  -4.403  1.00 98.65 161 A 1 
ATOM 1247 C CG  . PHE A 1 161 ? 5.019   11.502  -5.011  1.00 98.74 161 A 1 
ATOM 1248 C CD1 . PHE A 1 161 ? 4.188   12.562  -5.422  1.00 98.33 161 A 1 
ATOM 1249 C CD2 . PHE A 1 161 ? 4.581   10.173  -5.160  1.00 98.44 161 A 1 
ATOM 1250 C CE1 . PHE A 1 161 ? 2.921   12.292  -5.968  1.00 98.26 161 A 1 
ATOM 1251 C CE2 . PHE A 1 161 ? 3.317   9.902   -5.711  1.00 98.21 161 A 1 
ATOM 1252 C CZ  . PHE A 1 161 ? 2.483   10.961  -6.110  1.00 98.45 161 A 1 
ATOM 1253 N N   . TYR A 1 162 ? 9.239   13.476  -4.742  1.00 98.43 162 A 1 
ATOM 1254 C CA  . TYR A 1 162 ? 10.409  13.934  -4.005  1.00 98.36 162 A 1 
ATOM 1255 C C   . TYR A 1 162 ? 10.194  15.356  -3.493  1.00 98.29 162 A 1 
ATOM 1256 O O   . TYR A 1 162 ? 9.735   16.225  -4.225  1.00 97.39 162 A 1 
ATOM 1257 C CB  . TYR A 1 162 ? 11.649  13.852  -4.902  1.00 98.10 162 A 1 
ATOM 1258 C CG  . TYR A 1 162 ? 12.890  14.418  -4.245  1.00 97.85 162 A 1 
ATOM 1259 C CD1 . TYR A 1 162 ? 13.250  15.766  -4.461  1.00 96.56 162 A 1 
ATOM 1260 C CD2 . TYR A 1 162 ? 13.656  13.619  -3.371  1.00 96.94 162 A 1 
ATOM 1261 C CE1 . TYR A 1 162 ? 14.368  16.311  -3.808  1.00 96.10 162 A 1 
ATOM 1262 C CE2 . TYR A 1 162 ? 14.779  14.163  -2.718  1.00 95.89 162 A 1 
ATOM 1263 C CZ  . TYR A 1 162 ? 15.132  15.510  -2.935  1.00 96.10 162 A 1 
ATOM 1264 O OH  . TYR A 1 162 ? 16.207  16.048  -2.300  1.00 94.64 162 A 1 
ATOM 1265 N N   . GLY A 1 163 ? 10.565  15.610  -2.242  1.00 97.47 163 A 1 
ATOM 1266 C CA  . GLY A 1 163 ? 10.561  16.969  -1.724  1.00 96.74 163 A 1 
ATOM 1267 C C   . GLY A 1 163 ? 10.612  17.061  -0.208  1.00 96.48 163 A 1 
ATOM 1268 O O   . GLY A 1 163 ? 10.373  16.104  0.532   1.00 94.34 163 A 1 
ATOM 1269 N N   . ARG A 1 164 ? 10.937  18.252  0.264   1.00 95.39 164 A 1 
ATOM 1270 C CA  . ARG A 1 164 ? 11.041  18.549  1.694   1.00 94.28 164 A 1 
ATOM 1271 C C   . ARG A 1 164 ? 9.672   18.469  2.371   1.00 94.59 164 A 1 
ATOM 1272 O O   . ARG A 1 164 ? 8.700   19.033  1.885   1.00 90.50 164 A 1 
ATOM 1273 C CB  . ARG A 1 164 ? 11.691  19.932  1.882   1.00 91.74 164 A 1 
ATOM 1274 C CG  . ARG A 1 164 ? 11.961  20.246  3.361   1.00 82.89 164 A 1 
ATOM 1275 C CD  . ARG A 1 164 ? 12.583  21.637  3.513   1.00 75.38 164 A 1 
ATOM 1276 N NE  . ARG A 1 164 ? 12.810  21.971  4.935   1.00 66.31 164 A 1 
ATOM 1277 C CZ  . ARG A 1 164 ? 13.117  23.162  5.423   1.00 57.76 164 A 1 
ATOM 1278 N NH1 . ARG A 1 164 ? 13.249  24.209  4.656   1.00 52.13 164 A 1 
ATOM 1279 N NH2 . ARG A 1 164 ? 13.296  23.320  6.707   1.00 50.55 164 A 1 
ATOM 1280 N N   . GLY A 1 165 ? 9.627   17.839  3.533   1.00 94.12 165 A 1 
ATOM 1281 C CA  . GLY A 1 165 ? 8.408   17.773  4.349   1.00 94.80 165 A 1 
ATOM 1282 C C   . GLY A 1 165 ? 7.374   16.752  3.878   1.00 96.43 165 A 1 
ATOM 1283 O O   . GLY A 1 165 ? 6.329   16.629  4.511   1.00 95.03 165 A 1 
ATOM 1284 N N   . PHE A 1 166 ? 7.665   15.973  2.839   1.00 96.96 166 A 1 
ATOM 1285 C CA  . PHE A 1 166 ? 6.703   15.005  2.301   1.00 97.51 166 A 1 
ATOM 1286 C C   . PHE A 1 166 ? 6.256   13.965  3.340   1.00 97.87 166 A 1 
ATOM 1287 O O   . PHE A 1 166 ? 5.065   13.703  3.476   1.00 97.73 166 A 1 
ATOM 1288 C CB  . PHE A 1 166 ? 7.299   14.335  1.062   1.00 97.52 166 A 1 
ATOM 1289 C CG  . PHE A 1 166 ? 6.309   13.509  0.254   1.00 97.87 166 A 1 
ATOM 1290 C CD1 . PHE A 1 166 ? 6.721   12.283  -0.308  1.00 96.28 166 A 1 
ATOM 1291 C CD2 . PHE A 1 166 ? 4.998   13.973  0.024   1.00 96.58 166 A 1 
ATOM 1292 C CE1 . PHE A 1 166 ? 5.834   11.541  -1.107  1.00 95.71 166 A 1 
ATOM 1293 C CE2 . PHE A 1 166 ? 4.108   13.222  -0.764  1.00 95.72 166 A 1 
ATOM 1294 C CZ  . PHE A 1 166 ? 4.528   12.010  -1.333  1.00 97.44 166 A 1 
ATOM 1295 N N   . SER A 1 167 ? 7.182   13.468  4.178   1.00 97.53 167 A 1 
ATOM 1296 C CA  . SER A 1 167 ? 6.849   12.544  5.274   1.00 97.29 167 A 1 
ATOM 1297 C C   . SER A 1 167 ? 5.825   13.132  6.254   1.00 97.31 167 A 1 
ATOM 1298 O O   . SER A 1 167 ? 4.918   12.426  6.691   1.00 97.00 167 A 1 
ATOM 1299 C CB  . SER A 1 167 ? 8.130   12.148  6.016   1.00 96.65 167 A 1 
ATOM 1300 O OG  . SER A 1 167 ? 7.854   11.248  7.077   1.00 88.13 167 A 1 
ATOM 1301 N N   . SER A 1 168 ? 5.921   14.429  6.603   1.00 97.02 168 A 1 
ATOM 1302 C CA  . SER A 1 168 ? 4.918   15.064  7.464   1.00 96.88 168 A 1 
ATOM 1303 C C   . SER A 1 168 ? 3.567   15.190  6.766   1.00 97.15 168 A 1 
ATOM 1304 O O   . SER A 1 168 ? 2.555   14.877  7.392   1.00 96.81 168 A 1 
ATOM 1305 C CB  . SER A 1 168 ? 5.372   16.424  8.013   1.00 96.45 168 A 1 
ATOM 1306 O OG  . SER A 1 168 ? 5.915   17.279  7.036   1.00 86.04 168 A 1 
ATOM 1307 N N   . THR A 1 169 ? 3.543   15.562  5.493   1.00 97.76 169 A 1 
ATOM 1308 C CA  . THR A 1 169 ? 2.313   15.630  4.685   1.00 97.85 169 A 1 
ATOM 1309 C C   . THR A 1 169 ? 1.609   14.271  4.627   1.00 98.11 169 A 1 
ATOM 1310 O O   . THR A 1 169 ? 0.415   14.182  4.912   1.00 97.97 169 A 1 
ATOM 1311 C CB  . THR A 1 169 ? 2.637   16.130  3.268   1.00 97.71 169 A 1 
ATOM 1312 O OG1 . THR A 1 169 ? 3.306   17.369  3.340   1.00 96.69 169 A 1 
ATOM 1313 C CG2 . THR A 1 169 ? 1.392   16.349  2.417   1.00 96.73 169 A 1 
ATOM 1314 N N   . LEU A 1 170 ? 2.351   13.199  4.370   1.00 97.48 170 A 1 
ATOM 1315 C CA  . LEU A 1 170 ? 1.822   11.833  4.336   1.00 97.54 170 A 1 
ATOM 1316 C C   . LEU A 1 170 ? 1.261   11.393  5.697   1.00 97.14 170 A 1 
ATOM 1317 O O   . LEU A 1 170 ? 0.130   10.916  5.780   1.00 97.18 170 A 1 
ATOM 1318 C CB  . LEU A 1 170 ? 2.939   10.878  3.895   1.00 97.97 170 A 1 
ATOM 1319 C CG  . LEU A 1 170 ? 3.414   11.058  2.446   1.00 97.84 170 A 1 
ATOM 1320 C CD1 . LEU A 1 170 ? 4.661   10.196  2.242   1.00 97.62 170 A 1 
ATOM 1321 C CD2 . LEU A 1 170 ? 2.348   10.646  1.434   1.00 97.52 170 A 1 
ATOM 1322 N N   . LYS A 1 171 ? 2.012   11.617  6.782   1.00 96.57 171 A 1 
ATOM 1323 C CA  . LYS A 1 171 ? 1.551   11.300  8.145   1.00 95.82 171 A 1 
ATOM 1324 C C   . LYS A 1 171 ? 0.324   12.122  8.554   1.00 95.61 171 A 1 
ATOM 1325 O O   . LYS A 1 171 ? -0.485  11.649  9.349   1.00 95.31 171 A 1 
ATOM 1326 C CB  . LYS A 1 171 ? 2.704   11.496  9.142   1.00 95.84 171 A 1 
ATOM 1327 C CG  . LYS A 1 171 ? 3.768   10.389  9.004   1.00 95.45 171 A 1 
ATOM 1328 C CD  . LYS A 1 171 ? 5.005   10.659  9.873   1.00 92.95 171 A 1 
ATOM 1329 C CE  . LYS A 1 171 ? 6.001   9.513   9.641   1.00 91.01 171 A 1 
ATOM 1330 N NZ  . LYS A 1 171 ? 7.293   9.686   10.350  1.00 84.33 171 A 1 
ATOM 1331 N N   . ASN A 1 172 ? 0.181   13.344  8.038   1.00 96.59 172 A 1 
ATOM 1332 C CA  . ASN A 1 172 ? -1.012  14.162  8.249   1.00 96.30 172 A 1 
ATOM 1333 C C   . ASN A 1 172 ? -2.225  13.567  7.523   1.00 96.56 172 A 1 
ATOM 1334 O O   . ASN A 1 172 ? -3.272  13.423  8.149   1.00 96.46 172 A 1 
ATOM 1335 C CB  . ASN A 1 172 ? -0.762  15.616  7.808   1.00 96.09 172 A 1 
ATOM 1336 C CG  . ASN A 1 172 ? 0.285   16.362  8.619   1.00 91.10 172 A 1 
ATOM 1337 O OD1 . ASN A 1 172 ? 0.835   15.888  9.602   1.00 84.86 172 A 1 
ATOM 1338 N ND2 . ASN A 1 172 ? 0.575   17.591  8.249   1.00 83.92 172 A 1 
ATOM 1339 N N   . ALA A 1 173 ? -2.062  13.148  6.263   1.00 97.14 173 A 1 
ATOM 1340 C CA  . ALA A 1 173 ? -3.114  12.486  5.491   1.00 97.30 173 A 1 
ATOM 1341 C C   . ALA A 1 173 ? -3.585  11.186  6.166   1.00 97.10 173 A 1 
ATOM 1342 O O   . ALA A 1 173 ? -4.786  10.995  6.352   1.00 96.92 173 A 1 
ATOM 1343 C CB  . ALA A 1 173 ? -2.597  12.242  4.066   1.00 97.70 173 A 1 
ATOM 1344 N N   . VAL A 1 174 ? -2.653  10.348  6.636   1.00 96.27 174 A 1 
ATOM 1345 C CA  . VAL A 1 174 ? -2.967  9.137   7.425   1.00 95.42 174 A 1 
ATOM 1346 C C   . VAL A 1 174 ? -3.809  9.500   8.645   1.00 94.19 174 A 1 
ATOM 1347 O O   . VAL A 1 174 ? -4.920  8.996   8.797   1.00 93.70 174 A 1 
ATOM 1348 C CB  . VAL A 1 174 ? -1.687  8.387   7.859   1.00 95.47 174 A 1 
ATOM 1349 C CG1 . VAL A 1 174 ? -1.971  7.245   8.849   1.00 94.88 174 A 1 
ATOM 1350 C CG2 . VAL A 1 174 ? -0.965  7.771   6.658   1.00 94.71 174 A 1 
ATOM 1351 N N   . ARG A 1 175 ? -3.325  10.422  9.496   1.00 94.19 175 A 1 
ATOM 1352 C CA  . ARG A 1 175 ? -4.048  10.822  10.716  1.00 92.77 175 A 1 
ATOM 1353 C C   . ARG A 1 175 ? -5.433  11.381  10.416  1.00 92.24 175 A 1 
ATOM 1354 O O   . ARG A 1 175 ? -6.368  11.081  11.151  1.00 91.51 175 A 1 
ATOM 1355 C CB  . ARG A 1 175 ? -3.247  11.851  11.519  1.00 92.47 175 A 1 
ATOM 1356 C CG  . ARG A 1 175 ? -2.045  11.225  12.231  1.00 82.75 175 A 1 
ATOM 1357 C CD  . ARG A 1 175 ? -1.477  12.133  13.323  1.00 81.11 175 A 1 
ATOM 1358 N NE  . ARG A 1 175 ? -1.215  13.509  12.889  1.00 71.79 175 A 1 
ATOM 1359 C CZ  . ARG A 1 175 ? -0.136  13.989  12.312  1.00 64.45 175 A 1 
ATOM 1360 N NH1 . ARG A 1 175 ? 0.840   13.243  11.883  1.00 56.05 175 A 1 
ATOM 1361 N NH2 . ARG A 1 175 ? -0.004  15.273  12.178  1.00 54.53 175 A 1 
ATOM 1362 N N   . LYS A 1 176 ? -5.562  12.185  9.371   1.00 94.60 176 A 1 
ATOM 1363 C CA  . LYS A 1 176 ? -6.836  12.783  8.967   1.00 94.54 176 A 1 
ATOM 1364 C C   . LYS A 1 176 ? -7.857  11.705  8.616   1.00 94.40 176 A 1 
ATOM 1365 O O   . LYS A 1 176 ? -8.940  11.702  9.191   1.00 93.73 176 A 1 
ATOM 1366 C CB  . LYS A 1 176 ? -6.576  13.756  7.808   1.00 94.88 176 A 1 
ATOM 1367 C CG  . LYS A 1 176 ? -7.804  14.606  7.454   1.00 92.14 176 A 1 
ATOM 1368 C CD  . LYS A 1 176 ? -7.399  15.596  6.348   1.00 89.81 176 A 1 
ATOM 1369 C CE  . LYS A 1 176 ? -8.500  16.612  6.045   1.00 83.78 176 A 1 
ATOM 1370 N NZ  . LYS A 1 176 ? -8.033  17.572  5.008   1.00 77.55 176 A 1 
ATOM 1371 N N   . VAL A 1 177 ? -7.482  10.755  7.769   1.00 94.71 177 A 1 
ATOM 1372 C CA  . VAL A 1 177 ? -8.371  9.647   7.379   1.00 94.87 177 A 1 
ATOM 1373 C C   . VAL A 1 177 ? -8.685  8.725   8.560   1.00 93.52 177 A 1 
ATOM 1374 O O   . VAL A 1 177 ? -9.844  8.373   8.761   1.00 92.60 177 A 1 
ATOM 1375 C CB  . VAL A 1 177 ? -7.778  8.873   6.188   1.00 95.67 177 A 1 
ATOM 1376 C CG1 . VAL A 1 177 ? -8.602  7.625   5.843   1.00 94.96 177 A 1 
ATOM 1377 C CG2 . VAL A 1 177 ? -7.746  9.765   4.940   1.00 94.77 177 A 1 
ATOM 1378 N N   . GLU A 1 178 ? -7.703  8.386   9.396   1.00 93.32 178 A 1 
ATOM 1379 C CA  . GLU A 1 178 ? -7.918  7.532   10.577  1.00 91.77 178 A 1 
ATOM 1380 C C   . GLU A 1 178 ? -8.835  8.177   11.631  1.00 90.71 178 A 1 
ATOM 1381 O O   . GLU A 1 178 ? -9.564  7.475   12.334  1.00 89.28 178 A 1 
ATOM 1382 C CB  . GLU A 1 178 ? -6.571  7.196   11.243  1.00 91.85 178 A 1 
ATOM 1383 C CG  . GLU A 1 178 ? -5.709  6.188   10.460  1.00 91.38 178 A 1 
ATOM 1384 C CD  . GLU A 1 178 ? -4.381  5.844   11.173  1.00 91.22 178 A 1 
ATOM 1385 O OE1 . GLU A 1 178 ? -3.793  4.791   10.837  1.00 86.76 178 A 1 
ATOM 1386 O OE2 . GLU A 1 178 ? -3.932  6.614   12.062  1.00 88.02 178 A 1 
ATOM 1387 N N   . THR A 1 179 ? -8.792  9.506   11.782  1.00 90.70 179 A 1 
ATOM 1388 C CA  . THR A 1 179 ? -9.530  10.216  12.841  1.00 89.44 179 A 1 
ATOM 1389 C C   . THR A 1 179 ? -10.861 10.798  12.382  1.00 89.37 179 A 1 
ATOM 1390 O O   . THR A 1 179 ? -11.793 10.872  13.185  1.00 88.34 179 A 1 
ATOM 1391 C CB  . THR A 1 179 ? -8.695  11.320  13.501  1.00 89.15 179 A 1 
ATOM 1392 O OG1 . THR A 1 179 ? -8.252  12.285  12.573  1.00 88.24 179 A 1 
ATOM 1393 C CG2 . THR A 1 179 ? -7.463  10.772  14.220  1.00 86.52 179 A 1 
ATOM 1394 N N   . GLN A 1 180 ? -10.948 11.226  11.131  1.00 92.23 180 A 1 
ATOM 1395 C CA  . GLN A 1 180 ? -12.117 11.920  10.577  1.00 92.46 180 A 1 
ATOM 1396 C C   . GLN A 1 180 ? -12.865 11.080  9.535   1.00 93.40 180 A 1 
ATOM 1397 O O   . GLN A 1 180 ? -13.997 11.410  9.197   1.00 92.56 180 A 1 
ATOM 1398 C CB  . GLN A 1 180 ? -11.690 13.280  9.987   1.00 92.61 180 A 1 
ATOM 1399 C CG  . GLN A 1 180 ? -10.943 14.161  11.006  1.00 91.62 180 A 1 
ATOM 1400 C CD  . GLN A 1 180 ? -10.442 15.485  10.430  1.00 89.24 180 A 1 
ATOM 1401 O OE1 . GLN A 1 180 ? -10.707 15.893  9.312   1.00 85.37 180 A 1 
ATOM 1402 N NE2 . GLN A 1 180 ? -9.666  16.228  11.191  1.00 83.75 180 A 1 
ATOM 1403 N N   . GLY A 1 181 ? -12.260 9.996   9.055   1.00 92.49 181 A 1 
ATOM 1404 C CA  . GLY A 1 181 ? -12.755 9.242   7.910   1.00 93.47 181 A 1 
ATOM 1405 C C   . GLY A 1 181 ? -12.609 10.028  6.604   1.00 95.00 181 A 1 
ATOM 1406 O O   . GLY A 1 181 ? -11.863 11.007  6.515   1.00 94.37 181 A 1 
ATOM 1407 N N   . GLY A 1 182 ? -13.345 9.608   5.584   1.00 95.31 182 A 1 
ATOM 1408 C CA  . GLY A 1 182 ? -13.358 10.263  4.281   1.00 96.32 182 A 1 
ATOM 1409 C C   . GLY A 1 182 ? -12.198 9.850   3.375   1.00 97.26 182 A 1 
ATOM 1410 O O   . GLY A 1 182 ? -11.558 8.813   3.573   1.00 96.88 182 A 1 
ATOM 1411 N N   . GLY A 1 183 ? -11.962 10.679  2.361   1.00 97.57 183 A 1 
ATOM 1412 C CA  . GLY A 1 183 ? -10.885 10.526  1.396   1.00 98.00 183 A 1 
ATOM 1413 C C   . GLY A 1 183 ? -9.944  11.730  1.407   1.00 98.24 183 A 1 
ATOM 1414 O O   . GLY A 1 183 ? -10.372 12.865  1.614   1.00 97.80 183 A 1 
ATOM 1415 N N   . THR A 1 184 ? -8.658  11.484  1.166   1.00 98.46 184 A 1 
ATOM 1416 C CA  . THR A 1 184 ? -7.660  12.528  0.925   1.00 98.63 184 A 1 
ATOM 1417 C C   . THR A 1 184 ? -6.941  12.250  -0.388  1.00 98.75 184 A 1 
ATOM 1418 O O   . THR A 1 184 ? -6.352  11.183  -0.571  1.00 98.66 184 A 1 
ATOM 1419 C CB  . THR A 1 184 ? -6.664  12.651  2.085   1.00 98.39 184 A 1 
ATOM 1420 O OG1 . THR A 1 184 ? -7.347  12.993  3.272   1.00 96.99 184 A 1 
ATOM 1421 C CG2 . THR A 1 184 ? -5.619  13.746  1.857   1.00 97.32 184 A 1 
ATOM 1422 N N   . VAL A 1 185 ? -6.974  13.235  -1.282  1.00 98.72 185 A 1 
ATOM 1423 C CA  . VAL A 1 185 ? -6.214  13.246  -2.536  1.00 98.72 185 A 1 
ATOM 1424 C C   . VAL A 1 185 ? -5.148  14.335  -2.486  1.00 98.69 185 A 1 
ATOM 1425 O O   . VAL A 1 185 ? -5.209  15.248  -1.660  1.00 98.46 185 A 1 
ATOM 1426 C CB  . VAL A 1 185 ? -7.125  13.397  -3.770  1.00 98.62 185 A 1 
ATOM 1427 C CG1 . VAL A 1 185 ? -8.108  12.232  -3.860  1.00 98.16 185 A 1 
ATOM 1428 C CG2 . VAL A 1 185 ? -7.899  14.719  -3.799  1.00 98.02 185 A 1 
ATOM 1429 N N   . PHE A 1 186 ? -4.175  14.245  -3.374  1.00 98.79 186 A 1 
ATOM 1430 C CA  . PHE A 1 186 ? -3.128  15.255  -3.488  1.00 98.79 186 A 1 
ATOM 1431 C C   . PHE A 1 186 ? -3.361  16.110  -4.728  1.00 98.79 186 A 1 
ATOM 1432 O O   . PHE A 1 186 ? -3.961  15.660  -5.701  1.00 98.57 186 A 1 
ATOM 1433 C CB  . PHE A 1 186 ? -1.746  14.601  -3.447  1.00 98.72 186 A 1 
ATOM 1434 C CG  . PHE A 1 186 ? -1.463  13.908  -2.129  1.00 98.70 186 A 1 
ATOM 1435 C CD1 . PHE A 1 186 ? -0.729  14.561  -1.120  1.00 98.12 186 A 1 
ATOM 1436 C CD2 . PHE A 1 186 ? -2.006  12.637  -1.874  1.00 98.20 186 A 1 
ATOM 1437 C CE1 . PHE A 1 186 ? -0.545  13.950  0.131   1.00 97.89 186 A 1 
ATOM 1438 C CE2 . PHE A 1 186 ? -1.829  12.030  -0.619  1.00 97.82 186 A 1 
ATOM 1439 C CZ  . PHE A 1 186 ? -1.102  12.686  0.382   1.00 98.09 186 A 1 
ATOM 1440 N N   . ALA A 1 187 ? -2.900  17.355  -4.683  1.00 98.60 187 A 1 
ATOM 1441 C CA  . ALA A 1 187 ? -3.023  18.309  -5.774  1.00 98.60 187 A 1 
ATOM 1442 C C   . ALA A 1 187 ? -1.642  18.850  -6.139  1.00 98.57 187 A 1 
ATOM 1443 O O   . ALA A 1 187 ? -0.955  19.447  -5.304  1.00 98.29 187 A 1 
ATOM 1444 C CB  . ALA A 1 187 ? -3.996  19.411  -5.339  1.00 98.38 187 A 1 
ATOM 1445 N N   . TYR A 1 188 ? -1.243  18.663  -7.385  1.00 98.68 188 A 1 
ATOM 1446 C CA  . TYR A 1 188 ? 0.031   19.139  -7.908  1.00 98.67 188 A 1 
ATOM 1447 C C   . TYR A 1 188 ? -0.202  20.133  -9.044  1.00 98.67 188 A 1 
ATOM 1448 O O   . TYR A 1 188 ? -0.918  19.836  -9.999  1.00 98.47 188 A 1 
ATOM 1449 C CB  . TYR A 1 188 ? 0.880   17.951  -8.354  1.00 98.59 188 A 1 
ATOM 1450 C CG  . TYR A 1 188 ? 2.305   18.344  -8.692  1.00 98.53 188 A 1 
ATOM 1451 C CD1 . TYR A 1 188 ? 2.658   18.689  -10.012 1.00 97.97 188 A 1 
ATOM 1452 C CD2 . TYR A 1 188 ? 3.279   18.379  -7.679  1.00 98.18 188 A 1 
ATOM 1453 C CE1 . TYR A 1 188 ? 3.980   19.060  -10.318 1.00 97.87 188 A 1 
ATOM 1454 C CE2 . TYR A 1 188 ? 4.605   18.750  -7.982  1.00 97.84 188 A 1 
ATOM 1455 C CZ  . TYR A 1 188 ? 4.956   19.088  -9.303  1.00 97.94 188 A 1 
ATOM 1456 O OH  . TYR A 1 188 ? 6.235   19.439  -9.600  1.00 97.21 188 A 1 
ATOM 1457 N N   . TYR A 1 189 ? 0.395   21.326  -8.934  1.00 98.31 189 A 1 
ATOM 1458 C CA  . TYR A 1 189 ? 0.218   22.367  -9.943  1.00 98.19 189 A 1 
ATOM 1459 C C   . TYR A 1 189 ? 0.965   22.010  -11.230 1.00 98.14 189 A 1 
ATOM 1460 O O   . TYR A 1 189 ? 2.187   21.861  -11.225 1.00 97.65 189 A 1 
ATOM 1461 C CB  . TYR A 1 189 ? 0.664   23.725  -9.394  1.00 97.90 189 A 1 
ATOM 1462 C CG  . TYR A 1 189 ? 0.379   24.871  -10.345 1.00 97.52 189 A 1 
ATOM 1463 C CD1 . TYR A 1 189 ? 1.277   25.172  -11.391 1.00 96.36 189 A 1 
ATOM 1464 C CD2 . TYR A 1 189 ? -0.800  25.626  -10.205 1.00 96.45 189 A 1 
ATOM 1465 C CE1 . TYR A 1 189 ? 0.994   26.212  -12.293 1.00 95.51 189 A 1 
ATOM 1466 C CE2 . TYR A 1 189 ? -1.086  26.673  -11.104 1.00 95.24 189 A 1 
ATOM 1467 C CZ  . TYR A 1 189 ? -0.188  26.966  -12.150 1.00 95.68 189 A 1 
ATOM 1468 O OH  . TYR A 1 189 ? -0.462  27.976  -13.018 1.00 94.32 189 A 1 
ATOM 1469 N N   . VAL A 1 190 ? 0.242   21.949  -12.343 1.00 98.25 190 A 1 
ATOM 1470 C CA  . VAL A 1 190 ? 0.795   21.749  -13.688 1.00 98.06 190 A 1 
ATOM 1471 C C   . VAL A 1 190 ? 0.274   22.818  -14.640 1.00 98.02 190 A 1 
ATOM 1472 O O   . VAL A 1 190 ? -0.811  23.368  -14.456 1.00 97.45 190 A 1 
ATOM 1473 C CB  . VAL A 1 190 ? 0.516   20.335  -14.235 1.00 97.61 190 A 1 
ATOM 1474 C CG1 . VAL A 1 190 ? 1.183   19.260  -13.376 1.00 96.26 190 A 1 
ATOM 1475 C CG2 . VAL A 1 190 ? -0.977  20.023  -14.345 1.00 96.35 190 A 1 
ATOM 1476 N N   . LYS A 1 191 ? 1.053   23.125  -15.677 1.00 97.61 191 A 1 
ATOM 1477 C CA  . LYS A 1 191 ? 0.661   24.125  -16.683 1.00 97.26 191 A 1 
ATOM 1478 C C   . LYS A 1 191 ? -0.550  23.664  -17.496 1.00 97.39 191 A 1 
ATOM 1479 O O   . LYS A 1 191 ? -1.454  24.460  -17.718 1.00 96.52 191 A 1 
ATOM 1480 C CB  . LYS A 1 191 ? 1.868   24.438  -17.581 1.00 96.64 191 A 1 
ATOM 1481 C CG  . LYS A 1 191 ? 1.550   25.558  -18.581 1.00 91.77 191 A 1 
ATOM 1482 C CD  . LYS A 1 191 ? 2.753   25.823  -19.492 1.00 87.28 191 A 1 
ATOM 1483 C CE  . LYS A 1 191 ? 2.369   26.883  -20.530 1.00 80.93 191 A 1 
ATOM 1484 N NZ  . LYS A 1 191 ? 3.458   27.081  -21.519 1.00 70.98 191 A 1 
ATOM 1485 N N   . ASP A 1 192 ? -0.550  22.404  -17.915 1.00 97.08 192 A 1 
ATOM 1486 C CA  . ASP A 1 192 ? -1.651  21.773  -18.647 1.00 97.03 192 A 1 
ATOM 1487 C C   . ASP A 1 192 ? -2.095  20.507  -17.899 1.00 97.26 192 A 1 
ATOM 1488 O O   . ASP A 1 192 ? -1.378  19.507  -17.920 1.00 96.60 192 A 1 
ATOM 1489 C CB  . ASP A 1 192 ? -1.223  21.468  -20.089 1.00 96.14 192 A 1 
ATOM 1490 C CG  . ASP A 1 192 ? -2.356  20.839  -20.917 1.00 93.77 192 A 1 
ATOM 1491 O OD1 . ASP A 1 192 ? -3.481  20.678  -20.388 1.00 91.02 192 A 1 
ATOM 1492 O OD2 . ASP A 1 192 ? -2.087  20.523  -22.095 1.00 90.24 192 A 1 
ATOM 1493 N N   . PRO A 1 193 ? -3.247  20.542  -17.199 1.00 97.70 193 A 1 
ATOM 1494 C CA  . PRO A 1 193 ? -3.747  19.409  -16.427 1.00 97.73 193 A 1 
ATOM 1495 C C   . PRO A 1 193 ? -4.681  18.483  -17.221 1.00 97.81 193 A 1 
ATOM 1496 O O   . PRO A 1 193 ? -5.154  17.494  -16.671 1.00 97.09 193 A 1 
ATOM 1497 C CB  . PRO A 1 193 ? -4.444  20.062  -15.228 1.00 97.41 193 A 1 
ATOM 1498 C CG  . PRO A 1 193 ? -5.064  21.304  -15.859 1.00 96.91 193 A 1 
ATOM 1499 C CD  . PRO A 1 193 ? -4.047  21.720  -16.917 1.00 97.77 193 A 1 
ATOM 1500 N N   . SER A 1 194 ? -4.948  18.750  -18.500 1.00 97.97 194 A 1 
ATOM 1501 C CA  . SER A 1 194 ? -5.987  18.065  -19.294 1.00 97.71 194 A 1 
ATOM 1502 C C   . SER A 1 194 ? -5.770  16.554  -19.466 1.00 97.26 194 A 1 
ATOM 1503 O O   . SER A 1 194 ? -6.715  15.812  -19.732 1.00 96.08 194 A 1 
ATOM 1504 C CB  . SER A 1 194 ? -6.092  18.725  -20.671 1.00 97.54 194 A 1 
ATOM 1505 O OG  . SER A 1 194 ? -4.878  18.586  -21.388 1.00 95.28 194 A 1 
ATOM 1506 N N   . ALA A 1 195 ? -4.546  16.068  -19.267 1.00 97.66 195 A 1 
ATOM 1507 C CA  . ALA A 1 195 ? -4.193  14.651  -19.351 1.00 96.85 195 A 1 
ATOM 1508 C C   . ALA A 1 195 ? -4.455  13.856  -18.054 1.00 96.56 195 A 1 
ATOM 1509 O O   . ALA A 1 195 ? -4.313  12.627  -18.060 1.00 95.27 195 A 1 
ATOM 1510 C CB  . ALA A 1 195 ? -2.728  14.559  -19.793 1.00 96.24 195 A 1 
ATOM 1511 N N   . TYR A 1 196 ? -4.840  14.529  -16.960 1.00 97.45 196 A 1 
ATOM 1512 C CA  . TYR A 1 196 ? -4.942  13.968  -15.612 1.00 97.45 196 A 1 
ATOM 1513 C C   . TYR A 1 196 ? -6.357  14.102  -15.037 1.00 97.63 196 A 1 
ATOM 1514 O O   . TYR A 1 196 ? -7.233  14.749  -15.622 1.00 97.07 196 A 1 
ATOM 1515 C CB  . TYR A 1 196 ? -3.901  14.654  -14.715 1.00 97.45 196 A 1 
ATOM 1516 C CG  . TYR A 1 196 ? -2.483  14.589  -15.252 1.00 97.56 196 A 1 
ATOM 1517 C CD1 . TYR A 1 196 ? -1.792  13.360  -15.265 1.00 96.72 196 A 1 
ATOM 1518 C CD2 . TYR A 1 196 ? -1.858  15.748  -15.758 1.00 96.69 196 A 1 
ATOM 1519 C CE1 . TYR A 1 196 ? -0.485  13.287  -15.786 1.00 96.24 196 A 1 
ATOM 1520 C CE2 . TYR A 1 196 ? -0.547  15.677  -16.279 1.00 96.09 196 A 1 
ATOM 1521 C CZ  . TYR A 1 196 ? 0.142   14.443  -16.292 1.00 96.40 196 A 1 
ATOM 1522 O OH  . TYR A 1 196 ? 1.409   14.367  -16.793 1.00 95.58 196 A 1 
ATOM 1523 N N   . GLY A 1 197 ? -6.590  13.499  -13.865 1.00 97.27 197 A 1 
ATOM 1524 C CA  . GLY A 1 197 ? -7.688  13.926  -12.999 1.00 97.46 197 A 1 
ATOM 1525 C C   . GLY A 1 197 ? -7.408  15.343  -12.498 1.00 98.09 197 A 1 
ATOM 1526 O O   . GLY A 1 197 ? -6.290  15.626  -12.068 1.00 98.01 197 A 1 
ATOM 1527 N N   . VAL A 1 198 ? -8.393  16.240  -12.579 1.00 98.28 198 A 1 
ATOM 1528 C CA  . VAL A 1 198 ? -8.244  17.652  -12.199 1.00 98.51 198 A 1 
ATOM 1529 C C   . VAL A 1 198 ? -9.147  17.951  -11.020 1.00 98.49 198 A 1 
ATOM 1530 O O   . VAL A 1 198 ? -10.341 17.665  -11.078 1.00 98.20 198 A 1 
ATOM 1531 C CB  . VAL A 1 198 ? -8.543  18.594  -13.376 1.00 98.39 198 A 1 
ATOM 1532 C CG1 . VAL A 1 198 ? -8.359  20.066  -12.981 1.00 97.50 198 A 1 
ATOM 1533 C CG2 . VAL A 1 198 ? -7.594  18.306  -14.544 1.00 97.44 198 A 1 
ATOM 1534 N N   . VAL A 1 199 ? -8.592  18.536  -9.959  1.00 98.43 199 A 1 
ATOM 1535 C CA  . VAL A 1 199 ? -9.331  18.890  -8.744  1.00 98.49 199 A 1 
ATOM 1536 C C   . VAL A 1 199 ? -9.375  20.402  -8.536  1.00 98.44 199 A 1 
ATOM 1537 O O   . VAL A 1 199 ? -8.377  21.108  -8.681  1.00 98.33 199 A 1 
ATOM 1538 C CB  . VAL A 1 199 ? -8.797  18.120  -7.516  1.00 98.41 199 A 1 
ATOM 1539 C CG1 . VAL A 1 199 ? -7.381  18.534  -7.094  1.00 97.56 199 A 1 
ATOM 1540 C CG2 . VAL A 1 199 ? -9.734  18.247  -6.314  1.00 97.17 199 A 1 
ATOM 1541 N N   . GLU A 1 200 ? -10.550 20.895  -8.177  1.00 98.34 200 A 1 
ATOM 1542 C CA  . GLU A 1 200 ? -10.786 22.230  -7.631  1.00 98.18 200 A 1 
ATOM 1543 C C   . GLU A 1 200 ? -11.099 22.097  -6.141  1.00 98.23 200 A 1 
ATOM 1544 O O   . GLU A 1 200 ? -11.769 21.147  -5.730  1.00 97.67 200 A 1 
ATOM 1545 C CB  . GLU A 1 200 ? -11.932 22.878  -8.411  1.00 97.31 200 A 1 
ATOM 1546 C CG  . GLU A 1 200 ? -12.231 24.322  -7.994  1.00 90.74 200 A 1 
ATOM 1547 C CD  . GLU A 1 200 ? -13.447 24.891  -8.740  1.00 92.47 200 A 1 
ATOM 1548 O OE1 . GLU A 1 200 ? -13.490 26.126  -8.916  1.00 83.93 200 A 1 
ATOM 1549 O OE2 . GLU A 1 200 ? -14.328 24.084  -9.140  1.00 85.61 200 A 1 
ATOM 1550 N N   . PHE A 1 201 ? -10.608 23.027  -5.312  1.00 97.83 201 A 1 
ATOM 1551 C CA  . PHE A 1 201 ? -10.768 22.996  -3.861  1.00 97.73 201 A 1 
ATOM 1552 C C   . PHE A 1 201 ? -10.765 24.407  -3.264  1.00 97.62 201 A 1 
ATOM 1553 O O   . PHE A 1 201 ? -10.254 25.348  -3.869  1.00 96.82 201 A 1 
ATOM 1554 C CB  . PHE A 1 201 ? -9.674  22.108  -3.234  1.00 97.63 201 A 1 
ATOM 1555 C CG  . PHE A 1 201 ? -8.251  22.493  -3.587  1.00 98.26 201 A 1 
ATOM 1556 C CD1 . PHE A 1 201 ? -7.655  21.993  -4.760  1.00 97.44 201 A 1 
ATOM 1557 C CD2 . PHE A 1 201 ? -7.526  23.371  -2.763  1.00 97.63 201 A 1 
ATOM 1558 C CE1 . PHE A 1 201 ? -6.353  22.383  -5.117  1.00 97.14 201 A 1 
ATOM 1559 C CE2 . PHE A 1 201 ? -6.223  23.762  -3.118  1.00 97.22 201 A 1 
ATOM 1560 C CZ  . PHE A 1 201 ? -5.639  23.275  -4.299  1.00 97.69 201 A 1 
ATOM 1561 N N   . ASP A 1 202 ? -11.351 24.536  -2.074  1.00 96.66 202 A 1 
ATOM 1562 C CA  . ASP A 1 202 ? -11.394 25.795  -1.332  1.00 96.03 202 A 1 
ATOM 1563 C C   . ASP A 1 202 ? -10.102 26.062  -0.529  1.00 95.99 202 A 1 
ATOM 1564 O O   . ASP A 1 202 ? -9.183  25.241  -0.463  1.00 94.46 202 A 1 
ATOM 1565 C CB  . ASP A 1 202 ? -12.677 25.849  -0.474  1.00 94.95 202 A 1 
ATOM 1566 C CG  . ASP A 1 202 ? -12.681 24.995  0.803   1.00 94.97 202 A 1 
ATOM 1567 O OD1 . ASP A 1 202 ? -11.650 24.372  1.132   1.00 91.84 202 A 1 
ATOM 1568 O OD2 . ASP A 1 202 ? -13.698 25.046  1.528   1.00 91.56 202 A 1 
ATOM 1569 N N   . GLU A 1 203 ? -10.043 27.222  0.137   1.00 94.47 203 A 1 
ATOM 1570 C CA  . GLU A 1 203 ? -8.895  27.626  0.966   1.00 94.04 203 A 1 
ATOM 1571 C C   . GLU A 1 203 ? -8.639  26.699  2.170   1.00 93.82 203 A 1 
ATOM 1572 O O   . GLU A 1 203 ? -7.553  26.710  2.746   1.00 90.75 203 A 1 
ATOM 1573 C CB  . GLU A 1 203 ? -9.115  29.057  1.486   1.00 93.08 203 A 1 
ATOM 1574 C CG  . GLU A 1 203 ? -9.219  30.113  0.375   1.00 85.95 203 A 1 
ATOM 1575 C CD  . GLU A 1 203 ? -9.384  31.545  0.919   1.00 78.41 203 A 1 
ATOM 1576 O OE1 . GLU A 1 203 ? -9.320  32.484  0.093   1.00 70.78 203 A 1 
ATOM 1577 O OE2 . GLU A 1 203 ? -9.586  31.703  2.146   1.00 72.24 203 A 1 
ATOM 1578 N N   . LYS A 1 204 ? -9.625  25.886  2.562   1.00 93.64 204 A 1 
ATOM 1579 C CA  . LYS A 1 204 ? -9.522  24.913  3.659   1.00 92.51 204 A 1 
ATOM 1580 C C   . LYS A 1 204 ? -9.086  23.531  3.174   1.00 93.75 204 A 1 
ATOM 1581 O O   . LYS A 1 204 ? -8.923  22.625  3.992   1.00 91.37 204 A 1 
ATOM 1582 C CB  . LYS A 1 204 ? -10.852 24.842  4.415   1.00 91.89 204 A 1 
ATOM 1583 C CG  . LYS A 1 204 ? -11.249 26.184  5.042   1.00 89.51 204 A 1 
ATOM 1584 C CD  . LYS A 1 204 ? -12.614 26.054  5.715   1.00 83.70 204 A 1 
ATOM 1585 C CE  . LYS A 1 204 ? -13.033 27.410  6.274   1.00 78.97 204 A 1 
ATOM 1586 N NZ  . LYS A 1 204 ? -14.427 27.365  6.777   1.00 69.09 204 A 1 
ATOM 1587 N N   . GLY A 1 205 ? -8.895  23.354  1.868   1.00 93.55 205 A 1 
ATOM 1588 C CA  . GLY A 1 205 ? -8.550  22.085  1.242   1.00 94.11 205 A 1 
ATOM 1589 C C   . GLY A 1 205 ? -9.730  21.114  1.138   1.00 95.67 205 A 1 
ATOM 1590 O O   . GLY A 1 205 ? -9.516  19.907  1.129   1.00 94.64 205 A 1 
ATOM 1591 N N   . LEU A 1 206 ? -10.976 21.616  1.096   1.00 93.77 206 A 1 
ATOM 1592 C CA  . LEU A 1 206 ? -12.141 20.803  0.762   1.00 94.58 206 A 1 
ATOM 1593 C C   . LEU A 1 206 ? -12.318 20.789  -0.759  1.00 95.87 206 A 1 
ATOM 1594 O O   . LEU A 1 206 ? -12.338 21.849  -1.385  1.00 95.33 206 A 1 
ATOM 1595 C CB  . LEU A 1 206 ? -13.384 21.352  1.482   1.00 93.07 206 A 1 
ATOM 1596 C CG  . LEU A 1 206 ? -14.644 20.487  1.308   1.00 81.79 206 A 1 
ATOM 1597 C CD1 . LEU A 1 206 ? -14.513 19.141  2.026   1.00 77.83 206 A 1 
ATOM 1598 C CD2 . LEU A 1 206 ? -15.855 21.215  1.892   1.00 80.46 206 A 1 
ATOM 1599 N N   . ALA A 1 207 ? -12.442 19.599  -1.345  1.00 96.09 207 A 1 
ATOM 1600 C CA  . ALA A 1 207 ? -12.677 19.474  -2.776  1.00 96.69 207 A 1 
ATOM 1601 C C   . ALA A 1 207 ? -14.036 20.074  -3.165  1.00 96.85 207 A 1 
ATOM 1602 O O   . ALA A 1 207 ? -15.035 19.852  -2.488  1.00 96.40 207 A 1 
ATOM 1603 C CB  . ALA A 1 207 ? -12.558 18.003  -3.184  1.00 96.69 207 A 1 
ATOM 1604 N N   . LEU A 1 208 ? -14.069 20.813  -4.270  1.00 97.58 208 A 1 
ATOM 1605 C CA  . LEU A 1 208 ? -15.260 21.435  -4.858  1.00 97.48 208 A 1 
ATOM 1606 C C   . LEU A 1 208 ? -15.706 20.705  -6.129  1.00 97.55 208 A 1 
ATOM 1607 O O   . LEU A 1 208 ? -16.896 20.559  -6.380  1.00 96.64 208 A 1 
ATOM 1608 C CB  . LEU A 1 208 ? -14.960 22.907  -5.178  1.00 97.34 208 A 1 
ATOM 1609 C CG  . LEU A 1 208 ? -14.579 23.790  -3.978  1.00 96.72 208 A 1 
ATOM 1610 C CD1 . LEU A 1 208 ? -14.256 25.200  -4.477  1.00 94.32 208 A 1 
ATOM 1611 C CD2 . LEU A 1 208 ? -15.701 23.882  -2.945  1.00 95.00 208 A 1 
ATOM 1612 N N   . SER A 1 209 ? -14.750 20.233  -6.918  1.00 98.14 209 A 1 
ATOM 1613 C CA  . SER A 1 209 ? -15.003 19.390  -8.082  1.00 98.14 209 A 1 
ATOM 1614 C C   . SER A 1 209 ? -13.796 18.513  -8.394  1.00 98.37 209 A 1 
ATOM 1615 O O   . SER A 1 209 ? -12.661 18.871  -8.078  1.00 98.04 209 A 1 
ATOM 1616 C CB  . SER A 1 209 ? -15.419 20.236  -9.299  1.00 97.54 209 A 1 
ATOM 1617 O OG  . SER A 1 209 ? -14.388 21.058  -9.806  1.00 96.22 209 A 1 
ATOM 1618 N N   . ILE A 1 210 ? -14.039 17.356  -9.004  1.00 98.11 210 A 1 
ATOM 1619 C CA  . ILE A 1 210 ? -12.984 16.498  -9.547  1.00 98.01 210 A 1 
ATOM 1620 C C   . ILE A 1 210 ? -13.457 15.857  -10.856 1.00 97.71 210 A 1 
ATOM 1621 O O   . ILE A 1 210 ? -14.550 15.300  -10.930 1.00 96.55 210 A 1 
ATOM 1622 C CB  . ILE A 1 210 ? -12.481 15.489  -8.494  1.00 97.28 210 A 1 
ATOM 1623 C CG1 . ILE A 1 210 ? -11.180 14.815  -8.989  1.00 89.75 210 A 1 
ATOM 1624 C CG2 . ILE A 1 210 ? -13.544 14.461  -8.098  1.00 91.26 210 A 1 
ATOM 1625 C CD1 . ILE A 1 210 ? -10.450 14.037  -7.896  1.00 88.33 210 A 1 
ATOM 1626 N N   . GLU A 1 211 ? -12.642 15.963  -11.901 1.00 97.73 211 A 1 
ATOM 1627 C CA  . GLU A 1 211 ? -12.989 15.556  -13.264 1.00 97.21 211 A 1 
ATOM 1628 C C   . GLU A 1 211 ? -11.845 14.756  -13.894 1.00 97.34 211 A 1 
ATOM 1629 O O   . GLU A 1 211 ? -10.679 15.111  -13.743 1.00 96.41 211 A 1 
ATOM 1630 C CB  . GLU A 1 211 ? -13.319 16.798  -14.114 1.00 95.79 211 A 1 
ATOM 1631 C CG  . GLU A 1 211 ? -14.574 17.551  -13.626 1.00 90.16 211 A 1 
ATOM 1632 C CD  . GLU A 1 211 ? -14.888 18.831  -14.406 1.00 88.25 211 A 1 
ATOM 1633 O OE1 . GLU A 1 211 ? -15.864 19.523  -14.007 1.00 78.81 211 A 1 
ATOM 1634 O OE2 . GLU A 1 211 ? -14.170 19.175  -15.370 1.00 79.57 211 A 1 
ATOM 1635 N N   . GLU A 1 212 ? -12.159 13.682  -14.610 1.00 96.53 212 A 1 
ATOM 1636 C CA  . GLU A 1 212 ? -11.163 12.870  -15.321 1.00 95.82 212 A 1 
ATOM 1637 C C   . GLU A 1 212 ? -10.896 13.459  -16.710 1.00 95.78 212 A 1 
ATOM 1638 O O   . GLU A 1 212 ? -11.793 13.494  -17.553 1.00 94.65 212 A 1 
ATOM 1639 C CB  . GLU A 1 212 ? -11.642 11.409  -15.413 1.00 94.94 212 A 1 
ATOM 1640 C CG  . GLU A 1 212 ? -10.622 10.436  -16.054 1.00 92.63 212 A 1 
ATOM 1641 C CD  . GLU A 1 212 ? -9.291  10.303  -15.299 1.00 93.63 212 A 1 
ATOM 1642 O OE1 . GLU A 1 212 ? -8.294  9.910   -15.963 1.00 89.12 212 A 1 
ATOM 1643 O OE2 . GLU A 1 212 ? -9.250  10.593  -14.086 1.00 90.49 212 A 1 
ATOM 1644 N N   . LYS A 1 213 ? -9.663  13.882  -16.945 1.00 96.58 213 A 1 
ATOM 1645 C CA  . LYS A 1 213 ? -9.187  14.392  -18.247 1.00 96.54 213 A 1 
ATOM 1646 C C   . LYS A 1 213 ? -10.134 15.411  -18.915 1.00 97.21 213 A 1 
ATOM 1647 O O   . LYS A 1 213 ? -10.555 15.199  -20.057 1.00 97.00 213 A 1 
ATOM 1648 C CB  . LYS A 1 213 ? -8.849  13.207  -19.171 1.00 95.90 213 A 1 
ATOM 1649 C CG  . LYS A 1 213 ? -7.689  12.378  -18.607 1.00 94.90 213 A 1 
ATOM 1650 C CD  . LYS A 1 213 ? -7.457  11.119  -19.458 1.00 92.71 213 A 1 
ATOM 1651 C CE  . LYS A 1 213 ? -6.287  10.348  -18.837 1.00 89.76 213 A 1 
ATOM 1652 N NZ  . LYS A 1 213 ? -6.717  9.058   -18.282 1.00 83.59 213 A 1 
ATOM 1653 N N   . PRO A 1 214 ? -10.494 16.507  -18.221 1.00 97.07 214 A 1 
ATOM 1654 C CA  . PRO A 1 214 ? -11.451 17.471  -18.744 1.00 97.62 214 A 1 
ATOM 1655 C C   . PRO A 1 214 ? -10.878 18.237  -19.946 1.00 97.97 214 A 1 
ATOM 1656 O O   . PRO A 1 214 ? -9.736  18.697  -19.923 1.00 97.81 214 A 1 
ATOM 1657 C CB  . PRO A 1 214 ? -11.764 18.396  -17.568 1.00 97.65 214 A 1 
ATOM 1658 C CG  . PRO A 1 214 ? -10.469 18.374  -16.762 1.00 97.43 214 A 1 
ATOM 1659 C CD  . PRO A 1 214 ? -9.985  16.941  -16.929 1.00 97.88 214 A 1 
ATOM 1660 N N   . ALA A 1 215 ? -11.712 18.454  -20.967 1.00 97.43 215 A 1 
ATOM 1661 C CA  . ALA A 1 215 ? -11.344 19.306  -22.107 1.00 97.42 215 A 1 
ATOM 1662 C C   . ALA A 1 215 ? -11.180 20.786  -21.705 1.00 97.69 215 A 1 
ATOM 1663 O O   . ALA A 1 215 ? -10.397 21.514  -22.311 1.00 96.70 215 A 1 
ATOM 1664 C CB  . ALA A 1 215 ? -12.418 19.145  -23.193 1.00 96.87 215 A 1 
ATOM 1665 N N   . HIS A 1 216 ? -11.909 21.206  -20.660 1.00 97.62 216 A 1 
ATOM 1666 C CA  . HIS A 1 216 ? -11.845 22.547  -20.080 1.00 97.75 216 A 1 
ATOM 1667 C C   . HIS A 1 216 ? -11.605 22.437  -18.566 1.00 98.00 216 A 1 
ATOM 1668 O O   . HIS A 1 216 ? -12.567 22.433  -17.799 1.00 97.16 216 A 1 
ATOM 1669 C CB  . HIS A 1 216 ? -13.131 23.318  -20.424 1.00 97.47 216 A 1 
ATOM 1670 C CG  . HIS A 1 216 ? -13.336 23.475  -21.910 1.00 96.49 216 A 1 
ATOM 1671 N ND1 . HIS A 1 216 ? -12.465 24.058  -22.790 1.00 81.56 216 A 1 
ATOM 1672 C CD2 . HIS A 1 216 ? -14.397 23.017  -22.646 1.00 84.96 216 A 1 
ATOM 1673 C CE1 . HIS A 1 216 ? -12.983 23.950  -24.027 1.00 87.96 216 A 1 
ATOM 1674 N NE2 . HIS A 1 216 ? -14.166 23.329  -23.988 1.00 90.62 216 A 1 
ATOM 1675 N N   . PRO A 1 217 ? -10.340 22.297  -18.127 1.00 98.20 217 A 1 
ATOM 1676 C CA  . PRO A 1 217 ? -10.012 22.141  -16.712 1.00 98.25 217 A 1 
ATOM 1677 C C   . PRO A 1 217 ? -10.478 23.334  -15.867 1.00 98.26 217 A 1 
ATOM 1678 O O   . PRO A 1 217 ? -10.220 24.482  -16.221 1.00 97.73 217 A 1 
ATOM 1679 C CB  . PRO A 1 217 ? -8.491  21.982  -16.656 1.00 97.90 217 A 1 
ATOM 1680 C CG  . PRO A 1 217 ? -8.127  21.472  -18.049 1.00 96.62 217 A 1 
ATOM 1681 C CD  . PRO A 1 217 ? -9.137  22.171  -18.938 1.00 98.03 217 A 1 
ATOM 1682 N N   . LYS A 1 218 ? -11.106 23.067  -14.715 1.00 98.04 218 A 1 
ATOM 1683 C CA  . LYS A 1 218 ? -11.550 24.102  -13.760 1.00 97.86 218 A 1 
ATOM 1684 C C   . LYS A 1 218 ? -10.421 24.651  -12.881 1.00 97.98 218 A 1 
ATOM 1685 O O   . LYS A 1 218 ? -10.586 25.669  -12.221 1.00 97.09 218 A 1 
ATOM 1686 C CB  . LYS A 1 218 ? -12.669 23.530  -12.887 1.00 97.47 218 A 1 
ATOM 1687 C CG  . LYS A 1 218 ? -13.970 23.340  -13.669 1.00 96.32 218 A 1 
ATOM 1688 C CD  . LYS A 1 218 ? -14.997 22.677  -12.755 1.00 93.48 218 A 1 
ATOM 1689 C CE  . LYS A 1 218 ? -16.352 22.591  -13.447 1.00 89.90 218 A 1 
ATOM 1690 N NZ  . LYS A 1 218 ? -17.178 21.555  -12.790 1.00 81.08 218 A 1 
ATOM 1691 N N   . SER A 1 219 ? -9.279  23.972  -12.859 1.00 98.11 219 A 1 
ATOM 1692 C CA  . SER A 1 219 ? -8.092  24.396  -12.119 1.00 98.20 219 A 1 
ATOM 1693 C C   . SER A 1 219 ? -6.817  23.936  -12.824 1.00 98.31 219 A 1 
ATOM 1694 O O   . SER A 1 219 ? -6.867  23.193  -13.801 1.00 98.01 219 A 1 
ATOM 1695 C CB  . SER A 1 219 ? -8.170  23.854  -10.683 1.00 98.01 219 A 1 
ATOM 1696 O OG  . SER A 1 219 ? -7.658  22.537  -10.617 1.00 97.50 219 A 1 
ATOM 1697 N N   . HIS A 1 220 ? -5.668  24.350  -12.315 1.00 98.45 220 A 1 
ATOM 1698 C CA  . HIS A 1 220 ? -4.350  23.858  -12.741 1.00 98.39 220 A 1 
ATOM 1699 C C   . HIS A 1 220 ? -3.812  22.718  -11.859 1.00 98.45 220 A 1 
ATOM 1700 O O   . HIS A 1 220 ? -2.630  22.379  -11.944 1.00 97.78 220 A 1 
ATOM 1701 C CB  . HIS A 1 220 ? -3.378  25.037  -12.802 1.00 98.08 220 A 1 
ATOM 1702 C CG  . HIS A 1 220 ? -3.599  25.907  -14.009 1.00 97.95 220 A 1 
ATOM 1703 N ND1 . HIS A 1 220 ? -3.190  25.617  -15.286 1.00 89.72 220 A 1 
ATOM 1704 C CD2 . HIS A 1 220 ? -4.231  27.121  -14.049 1.00 91.91 220 A 1 
ATOM 1705 C CE1 . HIS A 1 220 ? -3.566  26.630  -16.083 1.00 92.37 220 A 1 
ATOM 1706 N NE2 . HIS A 1 220 ? -4.201  27.575  -15.372 1.00 93.64 220 A 1 
ATOM 1707 N N   . TYR A 1 221 ? -4.642  22.152  -10.987 1.00 98.61 221 A 1 
ATOM 1708 C CA  . TYR A 1 221 ? -4.219  21.129  -10.041 1.00 98.68 221 A 1 
ATOM 1709 C C   . TYR A 1 221 ? -4.569  19.727  -10.545 1.00 98.74 221 A 1 
ATOM 1710 O O   . TYR A 1 221 ? -5.722  19.296  -10.495 1.00 98.54 221 A 1 
ATOM 1711 C CB  . TYR A 1 221 ? -4.792  21.434  -8.662  1.00 98.58 221 A 1 
ATOM 1712 C CG  . TYR A 1 221 ? -4.133  22.626  -7.996  1.00 98.52 221 A 1 
ATOM 1713 C CD1 . TYR A 1 221 ? -2.888  22.473  -7.360  1.00 98.00 221 A 1 
ATOM 1714 C CD2 . TYR A 1 221 ? -4.758  23.887  -8.019  1.00 98.04 221 A 1 
ATOM 1715 C CE1 . TYR A 1 221 ? -2.279  23.569  -6.728  1.00 97.71 221 A 1 
ATOM 1716 C CE2 . TYR A 1 221 ? -4.150  24.988  -7.389  1.00 97.62 221 A 1 
ATOM 1717 C CZ  . TYR A 1 221 ? -2.910  24.830  -6.735  1.00 97.69 221 A 1 
ATOM 1718 O OH  . TYR A 1 221 ? -2.328  25.886  -6.110  1.00 96.66 221 A 1 
ATOM 1719 N N   . ALA A 1 222 ? -3.546  19.011  -10.997 1.00 98.69 222 A 1 
ATOM 1720 C CA  . ALA A 1 222 ? -3.637  17.593  -11.311 1.00 98.68 222 A 1 
ATOM 1721 C C   . ALA A 1 222 ? -3.626  16.757  -10.026 1.00 98.73 222 A 1 
ATOM 1722 O O   . ALA A 1 222 ? -2.949  17.109  -9.056  1.00 98.60 222 A 1 
ATOM 1723 C CB  . ALA A 1 222 ? -2.484  17.213  -12.242 1.00 98.48 222 A 1 
ATOM 1724 N N   . VAL A 1 223 ? -4.338  15.628  -10.042 1.00 98.71 223 A 1 
ATOM 1725 C CA  . VAL A 1 223 ? -4.352  14.634  -8.965  1.00 98.72 223 A 1 
ATOM 1726 C C   . VAL A 1 223 ? -3.345  13.528  -9.302  1.00 98.64 223 A 1 
ATOM 1727 O O   . VAL A 1 223 ? -3.606  12.737  -10.213 1.00 98.37 223 A 1 
ATOM 1728 C CB  . VAL A 1 223 ? -5.769  14.072  -8.740  1.00 98.64 223 A 1 
ATOM 1729 C CG1 . VAL A 1 223 ? -5.790  13.074  -7.577  1.00 98.19 223 A 1 
ATOM 1730 C CG2 . VAL A 1 223 ? -6.758  15.193  -8.404  1.00 98.25 223 A 1 
ATOM 1731 N N   . PRO A 1 224 ? -2.198  13.442  -8.606  1.00 98.72 224 A 1 
ATOM 1732 C CA  . PRO A 1 224 ? -1.237  12.363  -8.792  1.00 98.70 224 A 1 
ATOM 1733 C C   . PRO A 1 224 ? -1.800  11.005  -8.359  1.00 98.69 224 A 1 
ATOM 1734 O O   . PRO A 1 224 ? -2.803  10.924  -7.650  1.00 98.10 224 A 1 
ATOM 1735 C CB  . PRO A 1 224 ? -0.009  12.749  -7.960  1.00 98.48 224 A 1 
ATOM 1736 C CG  . PRO A 1 224 ? -0.159  14.243  -7.728  1.00 97.79 224 A 1 
ATOM 1737 C CD  . PRO A 1 224 ? -1.669  14.406  -7.651  1.00 98.68 224 A 1 
ATOM 1738 N N   . GLY A 1 225 ? -1.111  9.930   -8.719  1.00 98.61 225 A 1 
ATOM 1739 C CA  . GLY A 1 225 ? -1.468  8.549   -8.385  1.00 98.62 225 A 1 
ATOM 1740 C C   . GLY A 1 225 ? -1.227  8.158   -6.921  1.00 98.72 225 A 1 
ATOM 1741 O O   . GLY A 1 225 ? -0.552  7.164   -6.670  1.00 98.41 225 A 1 
ATOM 1742 N N   . LEU A 1 226 ? -1.740  8.941   -5.966  1.00 98.79 226 A 1 
ATOM 1743 C CA  . LEU A 1 226 ? -1.630  8.723   -4.522  1.00 98.86 226 A 1 
ATOM 1744 C C   . LEU A 1 226 ? -2.936  9.124   -3.825  1.00 98.88 226 A 1 
ATOM 1745 O O   . LEU A 1 226 ? -3.363  10.272  -3.913  1.00 98.74 226 A 1 
ATOM 1746 C CB  . LEU A 1 226 ? -0.433  9.521   -3.984  1.00 98.79 226 A 1 
ATOM 1747 C CG  . LEU A 1 226 ? -0.229  9.413   -2.465  1.00 98.63 226 A 1 
ATOM 1748 C CD1 . LEU A 1 226 ? 0.080   7.981   -2.017  1.00 98.26 226 A 1 
ATOM 1749 C CD2 . LEU A 1 226 ? 0.937   10.305  -2.046  1.00 98.34 226 A 1 
ATOM 1750 N N   . TYR A 1 227 ? -3.528  8.188   -3.102  1.00 98.93 227 A 1 
ATOM 1751 C CA  . TYR A 1 227 ? -4.866  8.330   -2.535  1.00 98.93 227 A 1 
ATOM 1752 C C   . TYR A 1 227 ? -4.920  7.707   -1.139  1.00 98.93 227 A 1 
ATOM 1753 O O   . TYR A 1 227 ? -4.335  6.651   -0.907  1.00 98.80 227 A 1 
ATOM 1754 C CB  . TYR A 1 227 ? -5.885  7.652   -3.456  1.00 98.90 227 A 1 
ATOM 1755 C CG  . TYR A 1 227 ? -5.727  7.948   -4.933  1.00 98.87 227 A 1 
ATOM 1756 C CD1 . TYR A 1 227 ? -6.349  9.071   -5.503  1.00 98.64 227 A 1 
ATOM 1757 C CD2 . TYR A 1 227 ? -4.932  7.105   -5.738  1.00 98.67 227 A 1 
ATOM 1758 C CE1 . TYR A 1 227 ? -6.181  9.353   -6.872  1.00 98.48 227 A 1 
ATOM 1759 C CE2 . TYR A 1 227 ? -4.758  7.389   -7.104  1.00 98.47 227 A 1 
ATOM 1760 C CZ  . TYR A 1 227 ? -5.384  8.513   -7.672  1.00 98.53 227 A 1 
ATOM 1761 O OH  . TYR A 1 227 ? -5.214  8.787   -8.994  1.00 97.93 227 A 1 
ATOM 1762 N N   . PHE A 1 228 ? -5.664  8.320   -0.214  1.00 98.80 228 A 1 
ATOM 1763 C CA  . PHE A 1 228 ? -5.905  7.801   1.132   1.00 98.81 228 A 1 
ATOM 1764 C C   . PHE A 1 228 ? -7.408  7.785   1.398   1.00 98.79 228 A 1 
ATOM 1765 O O   . PHE A 1 228 ? -8.070  8.802   1.210   1.00 98.53 228 A 1 
ATOM 1766 C CB  . PHE A 1 228 ? -5.179  8.652   2.181   1.00 98.74 228 A 1 
ATOM 1767 C CG  . PHE A 1 228 ? -3.662  8.566   2.154   1.00 98.68 228 A 1 
ATOM 1768 C CD1 . PHE A 1 228 ? -2.976  7.893   3.185   1.00 98.00 228 A 1 
ATOM 1769 C CD2 . PHE A 1 228 ? -2.927  9.167   1.121   1.00 97.99 228 A 1 
ATOM 1770 C CE1 . PHE A 1 228 ? -1.575  7.820   3.176   1.00 97.62 228 A 1 
ATOM 1771 C CE2 . PHE A 1 228 ? -1.526  9.080   1.102   1.00 97.71 228 A 1 
ATOM 1772 C CZ  . PHE A 1 228 ? -0.848  8.409   2.130   1.00 98.06 228 A 1 
ATOM 1773 N N   . TYR A 1 229 ? -7.936  6.664   1.873   1.00 98.64 229 A 1 
ATOM 1774 C CA  . TYR A 1 229 ? -9.365  6.509   2.113   1.00 98.62 229 A 1 
ATOM 1775 C C   . TYR A 1 229 ? -9.649  5.779   3.420   1.00 98.37 229 A 1 
ATOM 1776 O O   . TYR A 1 229 ? -8.880  4.918   3.860   1.00 98.01 229 A 1 
ATOM 1777 C CB  . TYR A 1 229 ? -10.016 5.764   0.946   1.00 98.68 229 A 1 
ATOM 1778 C CG  . TYR A 1 229 ? -9.832  6.411   -0.412  1.00 98.77 229 A 1 
ATOM 1779 C CD1 . TYR A 1 229 ? -10.519 7.598   -0.736  1.00 98.58 229 A 1 
ATOM 1780 C CD2 . TYR A 1 229 ? -8.978  5.818   -1.358  1.00 98.57 229 A 1 
ATOM 1781 C CE1 . TYR A 1 229 ? -10.363 8.184   -2.008  1.00 98.47 229 A 1 
ATOM 1782 C CE2 . TYR A 1 229 ? -8.822  6.397   -2.629  1.00 98.46 229 A 1 
ATOM 1783 C CZ  . TYR A 1 229 ? -9.517  7.576   -2.959  1.00 98.60 229 A 1 
ATOM 1784 O OH  . TYR A 1 229 ? -9.375  8.118   -4.195  1.00 98.28 229 A 1 
ATOM 1785 N N   . ASP A 1 230 ? -10.796 6.091   4.012   1.00 96.85 230 A 1 
ATOM 1786 C CA  . ASP A 1 230 ? -11.382 5.215   5.018   1.00 96.11 230 A 1 
ATOM 1787 C C   . ASP A 1 230 ? -11.879 3.895   4.393   1.00 95.97 230 A 1 
ATOM 1788 O O   . ASP A 1 230 ? -11.838 3.685   3.181   1.00 95.48 230 A 1 
ATOM 1789 C CB  . ASP A 1 230 ? -12.463 5.958   5.820   1.00 95.65 230 A 1 
ATOM 1790 C CG  . ASP A 1 230 ? -13.749 6.306   5.065   1.00 95.87 230 A 1 
ATOM 1791 O OD1 . ASP A 1 230 ? -14.165 5.583   4.135   1.00 94.55 230 A 1 
ATOM 1792 O OD2 . ASP A 1 230 ? -14.409 7.291   5.463   1.00 93.94 230 A 1 
ATOM 1793 N N   . ASN A 1 231 ? -12.348 2.986   5.240   1.00 95.45 231 A 1 
ATOM 1794 C CA  . ASN A 1 231 ? -12.720 1.642   4.795   1.00 94.78 231 A 1 
ATOM 1795 C C   . ASN A 1 231 ? -13.912 1.595   3.819   1.00 95.59 231 A 1 
ATOM 1796 O O   . ASN A 1 231 ? -14.045 0.620   3.076   1.00 94.65 231 A 1 
ATOM 1797 C CB  . ASN A 1 231 ? -12.983 0.798   6.041   1.00 91.40 231 A 1 
ATOM 1798 C CG  . ASN A 1 231 ? -13.187 -0.658  5.676   1.00 84.67 231 A 1 
ATOM 1799 O OD1 . ASN A 1 231 ? -14.279 -1.190  5.761   1.00 72.47 231 A 1 
ATOM 1800 N ND2 . ASN A 1 231 ? -12.154 -1.315  5.218   1.00 75.68 231 A 1 
ATOM 1801 N N   . ARG A 1 232 ? -14.747 2.651   3.748   1.00 96.98 232 A 1 
ATOM 1802 C CA  . ARG A 1 232 ? -15.892 2.698   2.821   1.00 97.15 232 A 1 
ATOM 1803 C C   . ARG A 1 232 ? -15.464 2.606   1.359   1.00 97.81 232 A 1 
ATOM 1804 O O   . ARG A 1 232 ? -16.277 2.268   0.508   1.00 97.56 232 A 1 
ATOM 1805 C CB  . ARG A 1 232 ? -16.711 3.978   3.039   1.00 96.50 232 A 1 
ATOM 1806 C CG  . ARG A 1 232 ? -17.300 4.078   4.456   1.00 91.37 232 A 1 
ATOM 1807 C CD  . ARG A 1 232 ? -18.087 5.383   4.624   1.00 88.20 232 A 1 
ATOM 1808 N NE  . ARG A 1 232 ? -17.191 6.552   4.635   1.00 79.20 232 A 1 
ATOM 1809 C CZ  . ARG A 1 232 ? -17.547 7.825   4.539   1.00 70.57 232 A 1 
ATOM 1810 N NH1 . ARG A 1 232 ? -18.790 8.198   4.414   1.00 64.52 232 A 1 
ATOM 1811 N NH2 . ARG A 1 232 ? -16.643 8.748   4.571   1.00 60.42 232 A 1 
ATOM 1812 N N   . VAL A 1 233 ? -14.184 2.851   1.066   1.00 97.98 233 A 1 
ATOM 1813 C CA  . VAL A 1 233 ? -13.644 2.759   -0.296  1.00 98.37 233 A 1 
ATOM 1814 C C   . VAL A 1 233 ? -13.895 1.403   -0.958  1.00 98.46 233 A 1 
ATOM 1815 O O   . VAL A 1 233 ? -14.094 1.350   -2.167  1.00 98.44 233 A 1 
ATOM 1816 C CB  . VAL A 1 233 ? -12.146 3.101   -0.310  1.00 98.33 233 A 1 
ATOM 1817 C CG1 . VAL A 1 233 ? -11.246 2.001   0.279   1.00 97.89 233 A 1 
ATOM 1818 C CG2 . VAL A 1 233 ? -11.675 3.435   -1.727  1.00 97.64 233 A 1 
ATOM 1819 N N   . VAL A 1 234 ? -13.921 0.320   -0.174  1.00 98.33 234 A 1 
ATOM 1820 C CA  . VAL A 1 234 ? -14.170 -1.034  -0.693  1.00 98.32 234 A 1 
ATOM 1821 C C   . VAL A 1 234 ? -15.602 -1.157  -1.219  1.00 98.35 234 A 1 
ATOM 1822 O O   . VAL A 1 234 ? -15.814 -1.648  -2.326  1.00 98.07 234 A 1 
ATOM 1823 C CB  . VAL A 1 234 ? -13.889 -2.093  0.390   1.00 98.02 234 A 1 
ATOM 1824 C CG1 . VAL A 1 234 ? -14.189 -3.512  -0.105  1.00 96.79 234 A 1 
ATOM 1825 C CG2 . VAL A 1 234 ? -12.418 -2.054  0.828   1.00 96.74 234 A 1 
ATOM 1826 N N   . GLU A 1 235 ? -16.583 -0.686  -0.441  1.00 98.14 235 A 1 
ATOM 1827 C CA  . GLU A 1 235 ? -17.996 -0.681  -0.830  1.00 97.98 235 A 1 
ATOM 1828 C C   . GLU A 1 235 ? -18.238 0.268   -2.011  1.00 98.16 235 A 1 
ATOM 1829 O O   . GLU A 1 235 ? -18.861 -0.120  -2.998  1.00 97.71 235 A 1 
ATOM 1830 C CB  . GLU A 1 235 ? -18.844 -0.288  0.390   1.00 97.22 235 A 1 
ATOM 1831 C CG  . GLU A 1 235 ? -20.351 -0.334  0.110   1.00 84.27 235 A 1 
ATOM 1832 C CD  . GLU A 1 235 ? -21.207 0.109   1.313   1.00 82.86 235 A 1 
ATOM 1833 O OE1 . GLU A 1 235 ? -22.448 0.133   1.149   1.00 73.71 235 A 1 
ATOM 1834 O OE2 . GLU A 1 235 ? -20.632 0.426   2.378   1.00 77.04 235 A 1 
ATOM 1835 N N   . ILE A 1 236 ? -17.683 1.482   -1.930  1.00 98.25 236 A 1 
ATOM 1836 C CA  . ILE A 1 236 ? -17.790 2.486   -2.994  1.00 98.34 236 A 1 
ATOM 1837 C C   . ILE A 1 236 ? -17.249 1.919   -4.309  1.00 98.43 236 A 1 
ATOM 1838 O O   . ILE A 1 236 ? -17.954 1.941   -5.311  1.00 98.24 236 A 1 
ATOM 1839 C CB  . ILE A 1 236 ? -17.072 3.793   -2.577  1.00 98.36 236 A 1 
ATOM 1840 C CG1 . ILE A 1 236 ? -17.837 4.482   -1.422  1.00 97.99 236 A 1 
ATOM 1841 C CG2 . ILE A 1 236 ? -16.934 4.760   -3.767  1.00 98.03 236 A 1 
ATOM 1842 C CD1 . ILE A 1 236 ? -17.044 5.604   -0.729  1.00 96.91 236 A 1 
ATOM 1843 N N   . ALA A 1 237 ? -16.035 1.358   -4.304  1.00 98.23 237 A 1 
ATOM 1844 C CA  . ALA A 1 237 ? -15.431 0.781   -5.505  1.00 98.22 237 A 1 
ATOM 1845 C C   . ALA A 1 237 ? -16.268 -0.375  -6.070  1.00 98.13 237 A 1 
ATOM 1846 O O   . ALA A 1 237 ? -16.445 -0.467  -7.283  1.00 97.92 237 A 1 
ATOM 1847 C CB  . ALA A 1 237 ? -14.002 0.338   -5.177  1.00 98.24 237 A 1 
ATOM 1848 N N   . GLY A 1 238 ? -16.827 -1.228  -5.204  1.00 97.88 238 A 1 
ATOM 1849 C CA  . GLY A 1 238 ? -17.701 -2.333  -5.608  1.00 97.69 238 A 1 
ATOM 1850 C C   . GLY A 1 238 ? -19.028 -1.891  -6.234  1.00 97.85 238 A 1 
ATOM 1851 O O   . GLY A 1 238 ? -19.592 -2.627  -7.043  1.00 96.94 238 A 1 
ATOM 1852 N N   . ALA A 1 239 ? -19.522 -0.694  -5.889  1.00 97.80 239 A 1 
ATOM 1853 C CA  . ALA A 1 239 ? -20.768 -0.138  -6.416  1.00 97.70 239 A 1 
ATOM 1854 C C   . ALA A 1 239 ? -20.594 0.660   -7.723  1.00 97.78 239 A 1 
ATOM 1855 O O   . ALA A 1 239 ? -21.585 0.961   -8.396  1.00 96.65 239 A 1 
ATOM 1856 C CB  . ALA A 1 239 ? -21.402 0.712   -5.309  1.00 97.42 239 A 1 
ATOM 1857 N N   . ILE A 1 240 ? -19.360 1.021   -8.088  1.00 97.90 240 A 1 
ATOM 1858 C CA  . ILE A 1 240 ? -19.090 1.818   -9.286  1.00 97.71 240 A 1 
ATOM 1859 C C   . ILE A 1 240 ? -19.368 1.003   -10.547 1.00 97.70 240 A 1 
ATOM 1860 O O   . ILE A 1 240 ? -18.871 -0.105  -10.742 1.00 97.19 240 A 1 
ATOM 1861 C CB  . ILE A 1 240 ? -17.664 2.411   -9.260  1.00 97.16 240 A 1 
ATOM 1862 C CG1 . ILE A 1 240 ? -17.628 3.558   -8.235  1.00 94.79 240 A 1 
ATOM 1863 C CG2 . ILE A 1 240 ? -17.216 2.955   -10.638 1.00 95.02 240 A 1 
ATOM 1864 C CD1 . ILE A 1 240 ? -16.215 3.964   -7.843  1.00 88.28 240 A 1 
ATOM 1865 N N   . LYS A 1 241 ? -20.140 1.598   -11.458 1.00 97.49 241 A 1 
ATOM 1866 C CA  . LYS A 1 241 ? -20.322 1.057   -12.806 1.00 97.15 241 A 1 
ATOM 1867 C C   . LYS A 1 241 ? -19.092 1.384   -13.658 1.00 97.26 241 A 1 
ATOM 1868 O O   . LYS A 1 241 ? -18.649 2.532   -13.634 1.00 96.30 241 A 1 
ATOM 1869 C CB  . LYS A 1 241 ? -21.600 1.608   -13.445 1.00 96.49 241 A 1 
ATOM 1870 C CG  . LYS A 1 241 ? -22.846 1.101   -12.711 1.00 90.86 241 A 1 
ATOM 1871 C CD  . LYS A 1 241 ? -24.122 1.618   -13.385 1.00 84.28 241 A 1 
ATOM 1872 C CE  . LYS A 1 241 ? -25.336 1.130   -12.594 1.00 78.95 241 A 1 
ATOM 1873 N NZ  . LYS A 1 241 ? -26.600 1.659   -13.159 1.00 67.35 241 A 1 
ATOM 1874 N N   . PRO A 1 242 ? -18.587 0.417   -14.436 1.00 97.13 242 A 1 
ATOM 1875 C CA  . PRO A 1 242 ? -17.488 0.679   -15.358 1.00 96.81 242 A 1 
ATOM 1876 C C   . PRO A 1 242 ? -17.796 1.832   -16.323 1.00 96.52 242 A 1 
ATOM 1877 O O   . PRO A 1 242 ? -18.936 2.006   -16.768 1.00 95.12 242 A 1 
ATOM 1878 C CB  . PRO A 1 242 ? -17.241 -0.633  -16.100 1.00 95.98 242 A 1 
ATOM 1879 C CG  . PRO A 1 242 ? -17.750 -1.686  -15.122 1.00 94.74 242 A 1 
ATOM 1880 C CD  . PRO A 1 242 ? -18.930 -0.994  -14.448 1.00 96.50 242 A 1 
ATOM 1881 N N   . SER A 1 243 ? -16.767 2.600   -16.661 1.00 96.43 243 A 1 
ATOM 1882 C CA  . SER A 1 243 ? -16.839 3.677   -17.647 1.00 95.57 243 A 1 
ATOM 1883 C C   . SER A 1 243 ? -17.126 3.130   -19.051 1.00 95.69 243 A 1 
ATOM 1884 O O   . SER A 1 243 ? -17.110 1.923   -19.297 1.00 94.78 243 A 1 
ATOM 1885 C CB  . SER A 1 243 ? -15.541 4.508   -17.614 1.00 94.65 243 A 1 
ATOM 1886 O OG  . SER A 1 243 ? -14.446 3.853   -18.225 1.00 93.41 243 A 1 
ATOM 1887 N N   . ALA A 1 244 ? -17.329 4.020   -20.020 1.00 94.77 244 A 1 
ATOM 1888 C CA  . ALA A 1 244 ? -17.476 3.627   -21.426 1.00 94.15 244 A 1 
ATOM 1889 C C   . ALA A 1 244 ? -16.264 2.844   -21.975 1.00 93.77 244 A 1 
ATOM 1890 O O   . ALA A 1 244 ? -16.375 2.168   -22.997 1.00 90.84 244 A 1 
ATOM 1891 C CB  . ALA A 1 244 ? -17.732 4.897   -22.249 1.00 93.45 244 A 1 
ATOM 1892 N N   . ARG A 1 245 ? -15.116 2.917   -21.281 1.00 94.01 245 A 1 
ATOM 1893 C CA  . ARG A 1 245 ? -13.899 2.148   -21.591 1.00 92.73 245 A 1 
ATOM 1894 C C   . ARG A 1 245 ? -13.847 0.786   -20.886 1.00 93.96 245 A 1 
ATOM 1895 O O   . ARG A 1 245 ? -12.904 0.034   -21.106 1.00 92.46 245 A 1 
ATOM 1896 C CB  . ARG A 1 245 ? -12.662 2.995   -21.259 1.00 90.46 245 A 1 
ATOM 1897 C CG  . ARG A 1 245 ? -12.625 4.299   -22.065 1.00 84.57 245 A 1 
ATOM 1898 C CD  . ARG A 1 245 ? -11.374 5.100   -21.704 1.00 80.61 245 A 1 
ATOM 1899 N NE  . ARG A 1 245 ? -11.333 6.380   -22.436 1.00 73.22 245 A 1 
ATOM 1900 C CZ  . ARG A 1 245 ? -10.383 7.289   -22.346 1.00 68.68 245 A 1 
ATOM 1901 N NH1 . ARG A 1 245 ? -9.346  7.124   -21.570 1.00 61.21 245 A 1 
ATOM 1902 N NH2 . ARG A 1 245 ? -10.459 8.393   -23.038 1.00 59.80 245 A 1 
ATOM 1903 N N   . GLY A 1 246 ? -14.843 0.474   -20.051 1.00 95.09 246 A 1 
ATOM 1904 C CA  . GLY A 1 246 ? -14.866 -0.737  -19.228 1.00 95.31 246 A 1 
ATOM 1905 C C   . GLY A 1 246 ? -13.990 -0.651  -17.974 1.00 96.07 246 A 1 
ATOM 1906 O O   . GLY A 1 246 ? -13.719 -1.682  -17.359 1.00 95.00 246 A 1 
ATOM 1907 N N   . GLU A 1 247 ? -13.546 0.551   -17.590 1.00 96.10 247 A 1 
ATOM 1908 C CA  . GLU A 1 247 ? -12.663 0.779   -16.446 1.00 96.47 247 A 1 
ATOM 1909 C C   . GLU A 1 247 ? -13.439 1.282   -15.221 1.00 97.08 247 A 1 
ATOM 1910 O O   . GLU A 1 247 ? -14.362 2.096   -15.332 1.00 96.41 247 A 1 
ATOM 1911 C CB  . GLU A 1 247 ? -11.525 1.749   -16.820 1.00 95.58 247 A 1 
ATOM 1912 C CG  . GLU A 1 247 ? -10.582 1.167   -17.898 1.00 93.14 247 A 1 
ATOM 1913 C CD  . GLU A 1 247 ? -9.375  2.061   -18.244 1.00 92.04 247 A 1 
ATOM 1914 O OE1 . GLU A 1 247 ? -8.670  1.724   -19.234 1.00 82.35 247 A 1 
ATOM 1915 O OE2 . GLU A 1 247 ? -9.122  3.054   -17.534 1.00 82.70 247 A 1 
ATOM 1916 N N   . ILE A 1 248 ? -13.051 0.811   -14.033 1.00 97.24 248 A 1 
ATOM 1917 C CA  . ILE A 1 248 ? -13.525 1.327   -12.746 1.00 97.54 248 A 1 
ATOM 1918 C C   . ILE A 1 248 ? -12.626 2.509   -12.368 1.00 97.75 248 A 1 
ATOM 1919 O O   . ILE A 1 248 ? -11.538 2.342   -11.809 1.00 97.21 248 A 1 
ATOM 1920 C CB  . ILE A 1 248 ? -13.573 0.221   -11.664 1.00 97.10 248 A 1 
ATOM 1921 C CG1 . ILE A 1 248 ? -14.331 -1.033  -12.161 1.00 93.72 248 A 1 
ATOM 1922 C CG2 . ILE A 1 248 ? -14.272 0.779   -10.407 1.00 92.61 248 A 1 
ATOM 1923 C CD1 . ILE A 1 248 ? -14.330 -2.191  -11.161 1.00 85.85 248 A 1 
ATOM 1924 N N   . GLU A 1 249 ? -13.084 3.709   -12.734 1.00 97.45 249 A 1 
ATOM 1925 C CA  . GLU A 1 249 ? -12.295 4.936   -12.622 1.00 97.39 249 A 1 
ATOM 1926 C C   . GLU A 1 249 ? -12.100 5.365   -11.158 1.00 97.74 249 A 1 
ATOM 1927 O O   . GLU A 1 249 ? -13.062 5.454   -10.392 1.00 97.23 249 A 1 
ATOM 1928 C CB  . GLU A 1 249 ? -12.980 6.069   -13.408 1.00 96.69 249 A 1 
ATOM 1929 C CG  . GLU A 1 249 ? -13.204 5.781   -14.911 1.00 94.24 249 A 1 
ATOM 1930 C CD  . GLU A 1 249 ? -11.935 5.657   -15.755 1.00 93.13 249 A 1 
ATOM 1931 O OE1 . GLU A 1 249 ? -12.101 5.308   -16.958 1.00 85.64 249 A 1 
ATOM 1932 O OE2 . GLU A 1 249 ? -10.838 5.911   -15.214 1.00 87.40 249 A 1 
ATOM 1933 N N   . ILE A 1 250 ? -10.875 5.724   -10.769 1.00 97.89 250 A 1 
ATOM 1934 C CA  . ILE A 1 250 ? -10.594 6.273   -9.430  1.00 98.27 250 A 1 
ATOM 1935 C C   . ILE A 1 250 ? -11.297 7.618   -9.206  1.00 98.37 250 A 1 
ATOM 1936 O O   . ILE A 1 250 ? -11.714 7.931   -8.092  1.00 98.11 250 A 1 
ATOM 1937 C CB  . ILE A 1 250 ? -9.066  6.383   -9.211  1.00 98.05 250 A 1 
ATOM 1938 C CG1 . ILE A 1 250 ? -8.684  6.654   -7.740  1.00 96.49 250 A 1 
ATOM 1939 C CG2 . ILE A 1 250 ? -8.429  7.459   -10.103 1.00 96.95 250 A 1 
ATOM 1940 C CD1 . ILE A 1 250 ? -9.064  5.520   -6.792  1.00 94.69 250 A 1 
ATOM 1941 N N   . THR A 1 251 ? -11.509 8.379   -10.275 1.00 97.57 251 A 1 
ATOM 1942 C CA  . THR A 1 251 ? -12.259 9.641   -10.236 1.00 97.30 251 A 1 
ATOM 1943 C C   . THR A 1 251 ? -13.720 9.426   -9.832  1.00 97.55 251 A 1 
ATOM 1944 O O   . THR A 1 251 ? -14.291 10.276  -9.154  1.00 97.37 251 A 1 
ATOM 1945 C CB  . THR A 1 251 ? -12.130 10.351  -11.592 1.00 96.86 251 A 1 
ATOM 1946 O OG1 . THR A 1 251 ? -10.754 10.586  -11.811 1.00 93.62 251 A 1 
ATOM 1947 C CG2 . THR A 1 251 ? -12.824 11.706  -11.630 1.00 93.34 251 A 1 
ATOM 1948 N N   . ALA A 1 252 ? -14.317 8.271   -10.130 1.00 97.83 252 A 1 
ATOM 1949 C CA  . ALA A 1 252 ? -15.658 7.935   -9.652  1.00 97.85 252 A 1 
ATOM 1950 C C   . ALA A 1 252 ? -15.673 7.655   -8.138  1.00 98.16 252 A 1 
ATOM 1951 O O   . ALA A 1 252 ? -16.584 8.105   -7.446  1.00 98.00 252 A 1 
ATOM 1952 C CB  . ALA A 1 252 ? -16.201 6.761   -10.471 1.00 97.63 252 A 1 
ATOM 1953 N N   . VAL A 1 253 ? -14.638 7.001   -7.594  1.00 98.34 253 A 1 
ATOM 1954 C CA  . VAL A 1 253 ? -14.449 6.865   -6.134  1.00 98.54 253 A 1 
ATOM 1955 C C   . VAL A 1 253 ? -14.343 8.243   -5.484  1.00 98.63 253 A 1 
ATOM 1956 O O   . VAL A 1 253 ? -15.052 8.528   -4.521  1.00 98.52 253 A 1 
ATOM 1957 C CB  . VAL A 1 253 ? -13.196 6.030   -5.786  1.00 98.47 253 A 1 
ATOM 1958 C CG1 . VAL A 1 253 ? -12.945 5.945   -4.275  1.00 97.94 253 A 1 
ATOM 1959 C CG2 . VAL A 1 253 ? -13.293 4.597   -6.307  1.00 97.88 253 A 1 
ATOM 1960 N N   . ASN A 1 254 ? -13.499 9.115   -6.027  1.00 98.49 254 A 1 
ATOM 1961 C CA  . ASN A 1 254 ? -13.313 10.467  -5.513  1.00 98.54 254 A 1 
ATOM 1962 C C   . ASN A 1 254 ? -14.616 11.276  -5.527  1.00 98.55 254 A 1 
ATOM 1963 O O   . ASN A 1 254 ? -14.917 11.946  -4.543  1.00 98.30 254 A 1 
ATOM 1964 C CB  . ASN A 1 254 ? -12.221 11.166  -6.332  1.00 98.49 254 A 1 
ATOM 1965 C CG  . ASN A 1 254 ? -10.839 10.598  -6.077  1.00 98.25 254 A 1 
ATOM 1966 O OD1 . ASN A 1 254 ? -10.514 10.144  -4.994  1.00 94.15 254 A 1 
ATOM 1967 N ND2 . ASN A 1 254 ? -9.970  10.635  -7.057  1.00 94.77 254 A 1 
ATOM 1968 N N   . ASN A 1 255 ? -15.411 11.172  -6.595  1.00 98.03 255 A 1 
ATOM 1969 C CA  . ASN A 1 255 ? -16.714 11.831  -6.673  1.00 97.79 255 A 1 
ATOM 1970 C C   . ASN A 1 255 ? -17.697 11.309  -5.619  1.00 97.86 255 A 1 
ATOM 1971 O O   . ASN A 1 255 ? -18.388 12.117  -5.015  1.00 97.62 255 A 1 
ATOM 1972 C CB  . ASN A 1 255 ? -17.273 11.714  -8.098  1.00 97.36 255 A 1 
ATOM 1973 C CG  . ASN A 1 255 ? -16.713 12.804  -8.992  1.00 96.30 255 A 1 
ATOM 1974 O OD1 . ASN A 1 255 ? -16.838 13.985  -8.712  1.00 91.52 255 A 1 
ATOM 1975 N ND2 . ASN A 1 255 ? -16.059 12.466  -10.073 1.00 92.44 255 A 1 
ATOM 1976 N N   . ALA A 1 256 ? -17.698 10.021  -5.296  1.00 98.05 256 A 1 
ATOM 1977 C CA  . ALA A 1 256 ? -18.542 9.502   -4.214  1.00 98.07 256 A 1 
ATOM 1978 C C   . ALA A 1 256 ? -18.162 10.096  -2.841  1.00 98.17 256 A 1 
ATOM 1979 O O   . ALA A 1 256 ? -19.031 10.428  -2.030  1.00 97.80 256 A 1 
ATOM 1980 C CB  . ALA A 1 256 ? -18.447 7.973   -4.220  1.00 98.08 256 A 1 
ATOM 1981 N N   . TYR A 1 257 ? -16.868 10.284  -2.562  1.00 98.34 257 A 1 
ATOM 1982 C CA  . TYR A 1 257 ? -16.418 10.988  -1.353  1.00 98.31 257 A 1 
ATOM 1983 C C   . TYR A 1 257 ? -16.731 12.493  -1.388  1.00 98.25 257 A 1 
ATOM 1984 O O   . TYR A 1 257 ? -17.079 13.062  -0.351  1.00 97.83 257 A 1 
ATOM 1985 C CB  . TYR A 1 257 ? -14.917 10.756  -1.137  1.00 98.30 257 A 1 
ATOM 1986 C CG  . TYR A 1 257 ? -14.589 9.425   -0.483  1.00 98.49 257 A 1 
ATOM 1987 C CD1 . TYR A 1 257 ? -14.739 9.281   0.908   1.00 98.16 257 A 1 
ATOM 1988 C CD2 . TYR A 1 257 ? -14.135 8.339   -1.252  1.00 98.18 257 A 1 
ATOM 1989 C CE1 . TYR A 1 257 ? -14.441 8.053   1.529   1.00 98.10 257 A 1 
ATOM 1990 C CE2 . TYR A 1 257 ? -13.837 7.107   -0.635  1.00 98.10 257 A 1 
ATOM 1991 C CZ  . TYR A 1 257 ? -13.992 6.962   0.758   1.00 98.38 257 A 1 
ATOM 1992 O OH  . TYR A 1 257 ? -13.710 5.775   1.357   1.00 98.08 257 A 1 
ATOM 1993 N N   . LEU A 1 258 ? -16.628 13.122  -2.557  1.00 98.18 258 A 1 
ATOM 1994 C CA  . LEU A 1 258 ? -16.979 14.528  -2.770  1.00 98.11 258 A 1 
ATOM 1995 C C   . LEU A 1 258 ? -18.471 14.777  -2.521  1.00 97.97 258 A 1 
ATOM 1996 O O   . LEU A 1 258 ? -18.814 15.689  -1.771  1.00 97.42 258 A 1 
ATOM 1997 C CB  . LEU A 1 258 ? -16.555 14.924  -4.197  1.00 97.88 258 A 1 
ATOM 1998 C CG  . LEU A 1 258 ? -16.978 16.337  -4.623  1.00 96.73 258 A 1 
ATOM 1999 C CD1 . LEU A 1 258 ? -16.308 17.408  -3.772  1.00 93.40 258 A 1 
ATOM 2000 C CD2 . LEU A 1 258 ? -16.582 16.567  -6.082  1.00 93.59 258 A 1 
ATOM 2001 N N   . GLU A 1 259 ? -19.347 13.952  -3.078  1.00 97.69 259 A 1 
ATOM 2002 C CA  . GLU A 1 259 ? -20.801 14.008  -2.868  1.00 97.33 259 A 1 
ATOM 2003 C C   . GLU A 1 259 ? -21.169 13.821  -1.393  1.00 97.03 259 A 1 
ATOM 2004 O O   . GLU A 1 259 ? -22.097 14.450  -0.888  1.00 95.96 259 A 1 
ATOM 2005 C CB  . GLU A 1 259 ? -21.477 12.912  -3.709  1.00 97.28 259 A 1 
ATOM 2006 C CG  . GLU A 1 259 ? -21.493 13.226  -5.214  1.00 93.86 259 A 1 
ATOM 2007 C CD  . GLU A 1 259 ? -21.999 12.051  -6.072  1.00 91.46 259 A 1 
ATOM 2008 O OE1 . GLU A 1 259 ? -21.874 12.152  -7.314  1.00 83.67 259 A 1 
ATOM 2009 O OE2 . GLU A 1 259 ? -22.525 11.068  -5.503  1.00 85.22 259 A 1 
ATOM 2010 N N   . GLY A 1 260 ? -20.397 13.006  -0.674  1.00 96.67 260 A 1 
ATOM 2011 C CA  . GLY A 1 260 ? -20.494 12.840  0.776   1.00 95.95 260 A 1 
ATOM 2012 C C   . GLY A 1 260 ? -19.904 13.994  1.598   1.00 96.18 260 A 1 
ATOM 2013 O O   . GLY A 1 260 ? -19.890 13.892  2.825   1.00 94.08 260 A 1 
ATOM 2014 N N   . GLY A 1 261 ? -19.363 15.036  0.968   1.00 96.47 261 A 1 
ATOM 2015 C CA  . GLY A 1 261 ? -18.729 16.181  1.635   1.00 96.06 261 A 1 
ATOM 2016 C C   . GLY A 1 261 ? -17.472 15.819  2.433   1.00 96.49 261 A 1 
ATOM 2017 O O   . GLY A 1 261 ? -17.120 16.519  3.380   1.00 94.81 261 A 1 
ATOM 2018 N N   . CYS A 1 262 ? -16.812 14.717  2.102   1.00 97.02 262 A 1 
ATOM 2019 C CA  . CYS A 1 262 ? -15.695 14.163  2.866   1.00 97.24 262 A 1 
ATOM 2020 C C   . CYS A 1 262 ? -14.454 13.850  2.013   1.00 97.92 262 A 1 
ATOM 2021 O O   . CYS A 1 262 ? -13.634 13.013  2.395   1.00 97.18 262 A 1 
ATOM 2022 C CB  . CYS A 1 262 ? -16.200 12.983  3.714   1.00 95.56 262 A 1 
ATOM 2023 S SG  . CYS A 1 262 ? -16.812 11.618  2.677   1.00 94.82 262 A 1 
ATOM 2024 N N   . LEU A 1 263 ? -14.292 14.535  0.873   1.00 97.31 263 A 1 
ATOM 2025 C CA  . LEU A 1 263 ? -13.066 14.515  0.079   1.00 97.83 263 A 1 
ATOM 2026 C C   . LEU A 1 263 ? -12.215 15.744  0.396   1.00 97.86 263 A 1 
ATOM 2027 O O   . LEU A 1 263 ? -12.632 16.885  0.178   1.00 97.40 263 A 1 
ATOM 2028 C CB  . LEU A 1 263 ? -13.392 14.426  -1.418  1.00 98.03 263 A 1 
ATOM 2029 C CG  . LEU A 1 263 ? -12.146 14.208  -2.298  1.00 97.84 263 A 1 
ATOM 2030 C CD1 . LEU A 1 263 ? -11.499 12.839  -2.048  1.00 97.22 263 A 1 
ATOM 2031 C CD2 . LEU A 1 263 ? -12.524 14.286  -3.774  1.00 97.31 263 A 1 
ATOM 2032 N N   . SER A 1 264 ? -11.009 15.516  0.895   1.00 98.07 264 A 1 
ATOM 2033 C CA  . SER A 1 264 ? -10.055 16.579  1.184   1.00 97.90 264 A 1 
ATOM 2034 C C   . SER A 1 264 ? -8.848  16.553  0.258   1.00 98.29 264 A 1 
ATOM 2035 O O   . SER A 1 264 ? -8.478  15.505  -0.270  1.00 98.03 264 A 1 
ATOM 2036 C CB  . SER A 1 264 ? -9.663  16.556  2.652   1.00 96.60 264 A 1 
ATOM 2037 O OG  . SER A 1 264 ? -8.899  15.424  3.013   1.00 87.39 264 A 1 
ATOM 2038 N N   . VAL A 1 265 ? -8.237  17.721  0.073   1.00 98.14 265 A 1 
ATOM 2039 C CA  . VAL A 1 265 ? -7.117  17.933  -0.835  1.00 98.26 265 A 1 
ATOM 2040 C C   . VAL A 1 265 ? -5.901  18.416  -0.051  1.00 97.99 265 A 1 
ATOM 2041 O O   . VAL A 1 265 ? -5.975  19.384  0.705   1.00 97.48 265 A 1 
ATOM 2042 C CB  . VAL A 1 265 ? -7.492  18.920  -1.955  1.00 98.22 265 A 1 
ATOM 2043 C CG1 . VAL A 1 265 ? -6.363  19.020  -2.983  1.00 97.36 265 A 1 
ATOM 2044 C CG2 . VAL A 1 265 ? -8.766  18.490  -2.697  1.00 97.20 265 A 1 
ATOM 2045 N N   . GLU A 1 266 ? -4.759  17.751  -0.250  1.00 98.43 266 A 1 
ATOM 2046 C CA  . GLU A 1 266 ? -3.457  18.168  0.265   1.00 98.29 266 A 1 
ATOM 2047 C C   . GLU A 1 266 ? -2.599  18.691  -0.896  1.00 98.43 266 A 1 
ATOM 2048 O O   . GLU A 1 266 ? -2.284  17.969  -1.845  1.00 97.99 266 A 1 
ATOM 2049 C CB  . GLU A 1 266 ? -2.767  17.000  0.993   1.00 97.75 266 A 1 
ATOM 2050 C CG  . GLU A 1 266 ? -3.458  16.586  2.307   1.00 91.86 266 A 1 
ATOM 2051 C CD  . GLU A 1 266 ? -3.398  17.631  3.428   1.00 94.07 266 A 1 
ATOM 2052 O OE1 . GLU A 1 266 ? -4.300  17.600  4.306   1.00 85.47 266 A 1 
ATOM 2053 O OE2 . GLU A 1 266 ? -2.427  18.427  3.448   1.00 87.49 266 A 1 
ATOM 2054 N N   . VAL A 1 267 ? -2.204  19.961  -0.830  1.00 98.07 267 A 1 
ATOM 2055 C CA  . VAL A 1 267 ? -1.442  20.594  -1.915  1.00 98.00 267 A 1 
ATOM 2056 C C   . VAL A 1 267 ? 0.037   20.221  -1.826  1.00 97.90 267 A 1 
ATOM 2057 O O   . VAL A 1 267 ? 0.722   20.513  -0.845  1.00 97.31 267 A 1 
ATOM 2058 C CB  . VAL A 1 267 ? -1.641  22.122  -1.948  1.00 97.50 267 A 1 
ATOM 2059 C CG1 . VAL A 1 267 ? -0.875  22.759  -3.120  1.00 96.24 267 A 1 
ATOM 2060 C CG2 . VAL A 1 267 ? -3.120  22.481  -2.113  1.00 96.21 267 A 1 
ATOM 2061 N N   . LEU A 1 268 ? 0.561   19.636  -2.895  1.00 97.91 268 A 1 
ATOM 2062 C CA  . LEU A 1 268 ? 1.991   19.444  -3.110  1.00 97.68 268 A 1 
ATOM 2063 C C   . LEU A 1 268 ? 2.584   20.748  -3.666  1.00 97.09 268 A 1 
ATOM 2064 O O   . LEU A 1 268 ? 2.549   21.028  -4.862  1.00 95.15 268 A 1 
ATOM 2065 C CB  . LEU A 1 268 ? 2.223   18.230  -4.023  1.00 97.74 268 A 1 
ATOM 2066 C CG  . LEU A 1 268 ? 1.675   16.888  -3.490  1.00 97.72 268 A 1 
ATOM 2067 C CD1 . LEU A 1 268 ? 2.018   15.771  -4.474  1.00 96.90 268 A 1 
ATOM 2068 C CD2 . LEU A 1 268 ? 2.251   16.518  -2.118  1.00 96.80 268 A 1 
ATOM 2069 N N   . GLY A 1 269 ? 3.103   21.577  -2.759  1.00 95.09 269 A 1 
ATOM 2070 C CA  . GLY A 1 269 ? 3.638   22.900  -3.083  1.00 94.12 269 A 1 
ATOM 2071 C C   . GLY A 1 269 ? 4.939   22.881  -3.898  1.00 95.40 269 A 1 
ATOM 2072 O O   . GLY A 1 269 ? 5.501   21.836  -4.212  1.00 92.91 269 A 1 
ATOM 2073 N N   . ARG A 1 270 ? 5.481   24.063  -4.176  1.00 95.02 270 A 1 
ATOM 2074 C CA  . ARG A 1 270 ? 6.667   24.269  -5.041  1.00 94.40 270 A 1 
ATOM 2075 C C   . ARG A 1 270 ? 7.944   23.520  -4.616  1.00 94.29 270 A 1 
ATOM 2076 O O   . ARG A 1 270 ? 8.859   23.396  -5.418  1.00 88.28 270 A 1 
ATOM 2077 C CB  . ARG A 1 270 ? 6.996   25.773  -5.127  1.00 92.10 270 A 1 
ATOM 2078 C CG  . ARG A 1 270 ? 5.895   26.606  -5.789  1.00 84.97 270 A 1 
ATOM 2079 C CD  . ARG A 1 270 ? 6.365   28.056  -5.933  1.00 80.75 270 A 1 
ATOM 2080 N NE  . ARG A 1 270 ? 5.320   28.911  -6.526  1.00 73.04 270 A 1 
ATOM 2081 C CZ  . ARG A 1 270 ? 5.480   30.149  -6.976  1.00 69.32 270 A 1 
ATOM 2082 N NH1 . ARG A 1 270 ? 6.633   30.758  -6.933  1.00 61.82 270 A 1 
ATOM 2083 N NH2 . ARG A 1 270 ? 4.465   30.800  -7.476  1.00 59.78 270 A 1 
ATOM 2084 N N   . GLY A 1 271 ? 8.042   23.094  -3.363  1.00 93.74 271 A 1 
ATOM 2085 C CA  . GLY A 1 271 ? 9.163   22.293  -2.853  1.00 93.98 271 A 1 
ATOM 2086 C C   . GLY A 1 271 ? 9.061   20.800  -3.164  1.00 95.78 271 A 1 
ATOM 2087 O O   . GLY A 1 271 ? 9.933   20.050  -2.734  1.00 93.42 271 A 1 
ATOM 2088 N N   . MET A 1 272 ? 7.997   20.372  -3.845  1.00 97.14 272 A 1 
ATOM 2089 C CA  . MET A 1 272 ? 7.752   18.991  -4.243  1.00 97.62 272 A 1 
ATOM 2090 C C   . MET A 1 272 ? 7.960   18.818  -5.749  1.00 97.83 272 A 1 
ATOM 2091 O O   . MET A 1 272 ? 7.574   19.682  -6.536  1.00 96.83 272 A 1 
ATOM 2092 C CB  . MET A 1 272 ? 6.325   18.575  -3.859  1.00 97.12 272 A 1 
ATOM 2093 C CG  . MET A 1 272 ? 6.101   18.487  -2.341  1.00 94.56 272 A 1 
ATOM 2094 S SD  . MET A 1 272 ? 7.087   17.239  -1.463  1.00 94.55 272 A 1 
ATOM 2095 C CE  . MET A 1 272 ? 6.626   15.748  -2.384  1.00 86.66 272 A 1 
ATOM 2096 N N   . ALA A 1 273 ? 8.514   17.678  -6.129  1.00 98.33 273 A 1 
ATOM 2097 C CA  . ALA A 1 273 ? 8.542   17.193  -7.498  1.00 98.31 273 A 1 
ATOM 2098 C C   . ALA A 1 273 ? 7.662   15.944  -7.610  1.00 98.50 273 A 1 
ATOM 2099 O O   . ALA A 1 273 ? 7.765   15.035  -6.783  1.00 98.20 273 A 1 
ATOM 2100 C CB  . ALA A 1 273 ? 9.993   16.928  -7.911  1.00 97.80 273 A 1 
ATOM 2101 N N   . TRP A 1 274 ? 6.814   15.918  -8.626  1.00 98.64 274 A 1 
ATOM 2102 C CA  . TRP A 1 274 ? 6.086   14.746  -9.094  1.00 98.60 274 A 1 
ATOM 2103 C C   . TRP A 1 274 ? 6.547   14.457  -10.520 1.00 98.44 274 A 1 
ATOM 2104 O O   . TRP A 1 274 ? 6.473   15.333  -11.381 1.00 97.90 274 A 1 
ATOM 2105 C CB  . TRP A 1 274 ? 4.577   14.992  -9.015  1.00 98.49 274 A 1 
ATOM 2106 C CG  . TRP A 1 274 ? 3.727   13.957  -9.683  1.00 98.41 274 A 1 
ATOM 2107 C CD1 . TRP A 1 274 ? 3.830   12.615  -9.531  1.00 98.16 274 A 1 
ATOM 2108 C CD2 . TRP A 1 274 ? 2.638   14.164  -10.637 1.00 98.41 274 A 1 
ATOM 2109 N NE1 . TRP A 1 274 ? 2.881   11.981  -10.314 1.00 97.90 274 A 1 
ATOM 2110 C CE2 . TRP A 1 274 ? 2.111   12.890  -11.011 1.00 98.08 274 A 1 
ATOM 2111 C CE3 . TRP A 1 274 ? 2.033   15.305  -11.212 1.00 97.97 274 A 1 
ATOM 2112 C CZ2 . TRP A 1 274 ? 1.035   12.755  -11.896 1.00 97.63 274 A 1 
ATOM 2113 C CZ3 . TRP A 1 274 ? 0.954   15.177  -12.101 1.00 97.41 274 A 1 
ATOM 2114 C CH2 . TRP A 1 274 ? 0.450   13.912  -12.442 1.00 97.15 274 A 1 
ATOM 2115 N N   . LEU A 1 275 ? 7.074   13.255  -10.739 1.00 98.01 275 A 1 
ATOM 2116 C CA  . LEU A 1 275 ? 7.663   12.847  -12.014 1.00 97.34 275 A 1 
ATOM 2117 C C   . LEU A 1 275 ? 6.794   11.759  -12.644 1.00 96.21 275 A 1 
ATOM 2118 O O   . LEU A 1 275 ? 6.563   10.709  -12.033 1.00 93.75 275 A 1 
ATOM 2119 C CB  . LEU A 1 275 ? 9.118   12.378  -11.807 1.00 97.16 275 A 1 
ATOM 2120 C CG  . LEU A 1 275 ? 10.026  13.367  -11.046 1.00 96.61 275 A 1 
ATOM 2121 C CD1 . LEU A 1 275 ? 11.366  12.708  -10.732 1.00 94.31 275 A 1 
ATOM 2122 C CD2 . LEU A 1 275 ? 10.286  14.644  -11.844 1.00 93.71 275 A 1 
ATOM 2123 N N   . ASP A 1 276 ? 6.337   12.018  -13.864 1.00 94.35 276 A 1 
ATOM 2124 C CA  . ASP A 1 276 ? 5.598   11.054  -14.675 1.00 92.94 276 A 1 
ATOM 2125 C C   . ASP A 1 276 ? 6.573   10.249  -15.546 1.00 93.96 276 A 1 
ATOM 2126 O O   . ASP A 1 276 ? 7.311   10.791  -16.366 1.00 92.31 276 A 1 
ATOM 2127 C CB  . ASP A 1 276 ? 4.524   11.773  -15.511 1.00 89.50 276 A 1 
ATOM 2128 C CG  . ASP A 1 276 ? 3.646   10.825  -16.350 1.00 83.25 276 A 1 
ATOM 2129 O OD1 . ASP A 1 276 ? 3.830   9.585   -16.273 1.00 78.22 276 A 1 
ATOM 2130 O OD2 . ASP A 1 276 ? 2.800   11.345  -17.106 1.00 77.18 276 A 1 
ATOM 2131 N N   . THR A 1 277 ? 6.558   8.935   -15.383 1.00 96.61 277 A 1 
ATOM 2132 C CA  . THR A 1 277 ? 7.396   7.987   -16.139 1.00 96.89 277 A 1 
ATOM 2133 C C   . THR A 1 277 ? 6.629   7.324   -17.288 1.00 96.58 277 A 1 
ATOM 2134 O O   . THR A 1 277 ? 6.964   6.221   -17.721 1.00 94.49 277 A 1 
ATOM 2135 C CB  . THR A 1 277 ? 8.042   6.965   -15.187 1.00 96.88 277 A 1 
ATOM 2136 O OG1 . THR A 1 277 ? 7.038   6.228   -14.521 1.00 96.32 277 A 1 
ATOM 2137 C CG2 . THR A 1 277 ? 8.907   7.629   -14.119 1.00 95.96 277 A 1 
ATOM 2138 N N   . GLY A 1 278 ? 5.548   7.944   -17.765 1.00 96.83 278 A 1 
ATOM 2139 C CA  . GLY A 1 278 ? 4.659   7.394   -18.797 1.00 95.91 278 A 1 
ATOM 2140 C C   . GLY A 1 278 ? 5.222   7.396   -20.218 1.00 96.23 278 A 1 
ATOM 2141 O O   . GLY A 1 278 ? 4.662   6.722   -21.089 1.00 94.96 278 A 1 
ATOM 2142 N N   . THR A 1 279 ? 6.319   8.109   -20.466 1.00 96.68 279 A 1 
ATOM 2143 C CA  . THR A 1 279 ? 6.992   8.229   -21.770 1.00 96.97 279 A 1 
ATOM 2144 C C   . THR A 1 279 ? 8.490   7.951   -21.645 1.00 97.62 279 A 1 
ATOM 2145 O O   . THR A 1 279 ? 9.036   7.940   -20.540 1.00 97.68 279 A 1 
ATOM 2146 C CB  . THR A 1 279 ? 6.764   9.616   -22.399 1.00 96.53 279 A 1 
ATOM 2147 O OG1 . THR A 1 279 ? 7.426   10.609  -21.649 1.00 95.72 279 A 1 
ATOM 2148 C CG2 . THR A 1 279 ? 5.291   10.005  -22.488 1.00 95.02 279 A 1 
ATOM 2149 N N   . TYR A 1 280 ? 9.174   7.734   -22.773 1.00 97.11 280 A 1 
ATOM 2150 C CA  . TYR A 1 280 ? 10.634  7.547   -22.781 1.00 97.66 280 A 1 
ATOM 2151 C C   . TYR A 1 280 ? 11.373  8.764   -22.220 1.00 98.02 280 A 1 
ATOM 2152 O O   . TYR A 1 280 ? 12.260  8.603   -21.379 1.00 97.67 280 A 1 
ATOM 2153 C CB  . TYR A 1 280 ? 11.125  7.280   -24.213 1.00 97.27 280 A 1 
ATOM 2154 C CG  . TYR A 1 280 ? 10.452  6.110   -24.899 1.00 96.66 280 A 1 
ATOM 2155 C CD1 . TYR A 1 280 ? 10.616  4.810   -24.388 1.00 92.84 280 A 1 
ATOM 2156 C CD2 . TYR A 1 280 ? 9.665   6.336   -26.043 1.00 93.47 280 A 1 
ATOM 2157 C CE1 . TYR A 1 280 ? 9.996   3.725   -25.026 1.00 90.64 280 A 1 
ATOM 2158 C CE2 . TYR A 1 280 ? 9.046   5.253   -26.684 1.00 90.17 280 A 1 
ATOM 2159 C CZ  . TYR A 1 280 ? 9.216   3.948   -26.181 1.00 92.14 280 A 1 
ATOM 2160 O OH  . TYR A 1 280 ? 8.632   2.907   -26.813 1.00 90.30 280 A 1 
ATOM 2161 N N   . ASP A 1 281 ? 10.972  9.964   -22.639 1.00 97.65 281 A 1 
ATOM 2162 C CA  . ASP A 1 281 ? 11.562  11.210  -22.162 1.00 97.66 281 A 1 
ATOM 2163 C C   . ASP A 1 281 ? 11.294  11.393  -20.668 1.00 97.90 281 A 1 
ATOM 2164 O O   . ASP A 1 281 ? 12.228  11.640  -19.912 1.00 97.76 281 A 1 
ATOM 2165 C CB  . ASP A 1 281 ? 11.037  12.396  -22.984 1.00 97.20 281 A 1 
ATOM 2166 C CG  . ASP A 1 281 ? 11.446  12.317  -24.459 1.00 95.08 281 A 1 
ATOM 2167 O OD1 . ASP A 1 281 ? 12.566  11.828  -24.737 1.00 91.20 281 A 1 
ATOM 2168 O OD2 . ASP A 1 281 ? 10.601  12.682  -25.308 1.00 91.15 281 A 1 
ATOM 2169 N N   . GLY A 1 282 ? 10.063  11.143  -20.205 1.00 97.77 282 A 1 
ATOM 2170 C CA  . GLY A 1 282 ? 9.731   11.203  -18.779 1.00 97.72 282 A 1 
ATOM 2171 C C   . GLY A 1 282 ? 10.545  10.224  -17.927 1.00 98.13 282 A 1 
ATOM 2172 O O   . GLY A 1 282 ? 11.015  10.577  -16.843 1.00 98.12 282 A 1 
ATOM 2173 N N   . LEU A 1 283 ? 10.792  9.011   -18.429 1.00 98.02 283 A 1 
ATOM 2174 C CA  . LEU A 1 283 ? 11.642  8.019   -17.756 1.00 98.07 283 A 1 
ATOM 2175 C C   . LEU A 1 283 ? 13.108  8.486   -17.661 1.00 98.38 283 A 1 
ATOM 2176 O O   . LEU A 1 283 ? 13.750  8.330   -16.615 1.00 98.22 283 A 1 
ATOM 2177 C CB  . LEU A 1 283 ? 11.516  6.682   -18.516 1.00 97.43 283 A 1 
ATOM 2178 C CG  . LEU A 1 283 ? 12.274  5.510   -17.865 1.00 93.25 283 A 1 
ATOM 2179 C CD1 . LEU A 1 283 ? 11.682  5.134   -16.512 1.00 91.99 283 A 1 
ATOM 2180 C CD2 . LEU A 1 283 ? 12.208  4.280   -18.769 1.00 92.25 283 A 1 
ATOM 2181 N N   . LEU A 1 284 ? 13.637  9.070   -18.737 1.00 98.22 284 A 1 
ATOM 2182 C CA  . LEU A 1 284 ? 14.993  9.620   -18.779 1.00 98.28 284 A 1 
ATOM 2183 C C   . LEU A 1 284 ? 15.132  10.842  -17.862 1.00 98.42 284 A 1 
ATOM 2184 O O   . LEU A 1 284 ? 16.087  10.925  -17.086 1.00 98.43 284 A 1 
ATOM 2185 C CB  . LEU A 1 284 ? 15.347  9.951   -20.242 1.00 98.12 284 A 1 
ATOM 2186 C CG  . LEU A 1 284 ? 16.745  10.569  -20.433 1.00 96.77 284 A 1 
ATOM 2187 C CD1 . LEU A 1 284 ? 17.867  9.635   -19.972 1.00 95.16 284 A 1 
ATOM 2188 C CD2 . LEU A 1 284 ? 16.965  10.898  -21.908 1.00 95.25 284 A 1 
ATOM 2189 N N   . GLU A 1 285 ? 14.184  11.780  -17.918 1.00 98.19 285 A 1 
ATOM 2190 C CA  . GLU A 1 285 ? 14.148  12.976  -17.073 1.00 98.05 285 A 1 
ATOM 2191 C C   . GLU A 1 285 ? 14.088  12.611  -15.587 1.00 98.26 285 A 1 
ATOM 2192 O O   . GLU A 1 285 ? 14.876  13.135  -14.794 1.00 98.17 285 A 1 
ATOM 2193 C CB  . GLU A 1 285 ? 12.937  13.841  -17.444 1.00 97.70 285 A 1 
ATOM 2194 C CG  . GLU A 1 285 ? 13.139  14.595  -18.768 1.00 95.22 285 A 1 
ATOM 2195 C CD  . GLU A 1 285 ? 11.900  15.405  -19.193 1.00 93.00 285 A 1 
ATOM 2196 O OE1 . GLU A 1 285 ? 12.006  16.088  -20.238 1.00 84.88 285 A 1 
ATOM 2197 O OE2 . GLU A 1 285 ? 10.884  15.386  -18.457 1.00 86.59 285 A 1 
ATOM 2198 N N   . ALA A 1 286 ? 13.233  11.655  -15.223 1.00 98.56 286 A 1 
ATOM 2199 C CA  . ALA A 1 286 ? 13.144  11.165  -13.853 1.00 98.57 286 A 1 
ATOM 2200 C C   . ALA A 1 286 ? 14.464  10.515  -13.394 1.00 98.67 286 A 1 
ATOM 2201 O O   . ALA A 1 286 ? 14.951  10.806  -12.299 1.00 98.60 286 A 1 
ATOM 2202 C CB  . ALA A 1 286 ? 11.955  10.206  -13.766 1.00 98.40 286 A 1 
ATOM 2203 N N   . SER A 1 287 ? 15.107  9.709   -14.246 1.00 98.63 287 A 1 
ATOM 2204 C CA  . SER A 1 287 ? 16.414  9.107   -13.942 1.00 98.60 287 A 1 
ATOM 2205 C C   . SER A 1 287 ? 17.505  10.167  -13.735 1.00 98.67 287 A 1 
ATOM 2206 O O   . SER A 1 287 ? 18.267  10.103  -12.765 1.00 98.51 287 A 1 
ATOM 2207 C CB  . SER A 1 287 ? 16.836  8.146   -15.056 1.00 98.38 287 A 1 
ATOM 2208 O OG  . SER A 1 287 ? 15.897  7.097   -15.186 1.00 96.11 287 A 1 
ATOM 2209 N N   . ASN A 1 288 ? 17.558  11.178  -14.597 1.00 98.69 288 A 1 
ATOM 2210 C CA  . ASN A 1 288 ? 18.494  12.299  -14.486 1.00 98.67 288 A 1 
ATOM 2211 C C   . ASN A 1 288 ? 18.242  13.148  -13.234 1.00 98.68 288 A 1 
ATOM 2212 O O   . ASN A 1 288 ? 19.195  13.580  -12.577 1.00 98.49 288 A 1 
ATOM 2213 C CB  . ASN A 1 288 ? 18.385  13.161  -15.755 1.00 98.56 288 A 1 
ATOM 2214 C CG  . ASN A 1 288 ? 19.064  12.531  -16.959 1.00 96.50 288 A 1 
ATOM 2215 O OD1 . ASN A 1 288 ? 20.019  11.783  -16.848 1.00 89.91 288 A 1 
ATOM 2216 N ND2 . ASN A 1 288 ? 18.631  12.867  -18.152 1.00 90.84 288 A 1 
ATOM 2217 N N   . PHE A 1 289 ? 16.976  13.361  -12.882 1.00 98.67 289 A 1 
ATOM 2218 C CA  . PHE A 1 289 ? 16.596  14.048  -11.652 1.00 98.59 289 A 1 
ATOM 2219 C C   . PHE A 1 289 ? 17.133  13.307  -10.422 1.00 98.58 289 A 1 
ATOM 2220 O O   . PHE A 1 289 ? 17.870  13.898  -9.631  1.00 98.36 289 A 1 
ATOM 2221 C CB  . PHE A 1 289 ? 15.071  14.215  -11.611 1.00 98.43 289 A 1 
ATOM 2222 C CG  . PHE A 1 289 ? 14.572  14.900  -10.354 1.00 98.28 289 A 1 
ATOM 2223 C CD1 . PHE A 1 289 ? 14.267  14.144  -9.209  1.00 97.34 289 A 1 
ATOM 2224 C CD2 . PHE A 1 289 ? 14.427  16.298  -10.327 1.00 97.67 289 A 1 
ATOM 2225 C CE1 . PHE A 1 289 ? 13.823  14.785  -8.038  1.00 97.01 289 A 1 
ATOM 2226 C CE2 . PHE A 1 289 ? 13.978  16.939  -9.158  1.00 96.81 289 A 1 
ATOM 2227 C CZ  . PHE A 1 289 ? 13.678  16.182  -8.012  1.00 96.92 289 A 1 
ATOM 2228 N N   . ILE A 1 290 ? 16.849  12.007  -10.297 1.00 98.72 290 A 1 
ATOM 2229 C CA  . ILE A 1 290 ? 17.318  11.186  -9.171  1.00 98.69 290 A 1 
ATOM 2230 C C   . ILE A 1 290 ? 18.850  11.175  -9.104  1.00 98.63 290 A 1 
ATOM 2231 O O   . ILE A 1 290 ? 19.414  11.458  -8.046  1.00 98.42 290 A 1 
ATOM 2232 C CB  . ILE A 1 290 ? 16.732  9.759   -9.255  1.00 98.51 290 A 1 
ATOM 2233 C CG1 . ILE A 1 290 ? 15.188  9.728   -9.128  1.00 97.52 290 A 1 
ATOM 2234 C CG2 . ILE A 1 290 ? 17.354  8.830   -8.197  1.00 97.94 290 A 1 
ATOM 2235 C CD1 . ILE A 1 290 ? 14.594  10.379  -7.876  1.00 93.04 290 A 1 
ATOM 2236 N N   . SER A 1 291 ? 19.526  10.940  -10.232 1.00 98.57 291 A 1 
ATOM 2237 C CA  . SER A 1 291 ? 20.994  10.971  -10.324 1.00 98.48 291 A 1 
ATOM 2238 C C   . SER A 1 291 ? 21.568  12.293  -9.809  1.00 98.38 291 A 1 
ATOM 2239 O O   . SER A 1 291 ? 22.509  12.309  -9.013  1.00 98.12 291 A 1 
ATOM 2240 C CB  . SER A 1 291 ? 21.411  10.757  -11.782 1.00 98.31 291 A 1 
ATOM 2241 O OG  . SER A 1 291 ? 22.826  10.725  -11.923 1.00 96.03 291 A 1 
ATOM 2242 N N   . THR A 1 292 ? 20.984  13.411  -10.228 1.00 98.46 292 A 1 
ATOM 2243 C CA  . THR A 1 292 ? 21.438  14.751  -9.831  1.00 98.33 292 A 1 
ATOM 2244 C C   . THR A 1 292 ? 21.274  14.977  -8.332  1.00 98.24 292 A 1 
ATOM 2245 O O   . THR A 1 292 ? 22.220  15.422  -7.680  1.00 97.82 292 A 1 
ATOM 2246 C CB  . THR A 1 292 ? 20.690  15.835  -10.621 1.00 98.19 292 A 1 
ATOM 2247 O OG1 . THR A 1 292 ? 20.949  15.659  -11.992 1.00 96.28 292 A 1 
ATOM 2248 C CG2 . THR A 1 292 ? 21.155  17.247  -10.257 1.00 96.14 292 A 1 
ATOM 2249 N N   . ILE A 1 293 ? 20.112  14.649  -7.779  1.00 98.25 293 A 1 
ATOM 2250 C CA  . ILE A 1 293 ? 19.835  14.818  -6.348  1.00 97.86 293 A 1 
ATOM 2251 C C   . ILE A 1 293 ? 20.798  13.977  -5.506  1.00 97.80 293 A 1 
ATOM 2252 O O   . ILE A 1 293 ? 21.472  14.526  -4.633  1.00 97.24 293 A 1 
ATOM 2253 C CB  . ILE A 1 293 ? 18.355  14.505  -6.043  1.00 97.22 293 A 1 
ATOM 2254 C CG1 . ILE A 1 293 ? 17.391  15.531  -6.690  1.00 94.99 293 A 1 
ATOM 2255 C CG2 . ILE A 1 293 ? 18.093  14.422  -4.531  1.00 95.70 293 A 1 
ATOM 2256 C CD1 . ILE A 1 293 ? 17.551  16.990  -6.238  1.00 87.62 293 A 1 
ATOM 2257 N N   . GLN A 1 294 ? 20.925  12.686  -5.802  1.00 98.14 294 A 1 
ATOM 2258 C CA  . GLN A 1 294 ? 21.793  11.788  -5.037  1.00 97.90 294 A 1 
ATOM 2259 C C   . GLN A 1 294 ? 23.257  12.237  -5.062  1.00 97.57 294 A 1 
ATOM 2260 O O   . GLN A 1 294 ? 23.879  12.371  -4.012  1.00 96.98 294 A 1 
ATOM 2261 C CB  . GLN A 1 294 ? 21.656  10.355  -5.566  1.00 97.57 294 A 1 
ATOM 2262 C CG  . GLN A 1 294 ? 20.283  9.769   -5.225  1.00 96.93 294 A 1 
ATOM 2263 C CD  . GLN A 1 294 ? 20.103  8.303   -5.605  1.00 97.77 294 A 1 
ATOM 2264 O OE1 . GLN A 1 294 ? 19.018  7.767   -5.457  1.00 94.55 294 A 1 
ATOM 2265 N NE2 . GLN A 1 294 ? 21.115  7.584   -6.048  1.00 94.82 294 A 1 
ATOM 2266 N N   . LYS A 1 295 ? 23.793  12.584  -6.233  1.00 97.61 295 A 1 
ATOM 2267 C CA  . LYS A 1 295 ? 25.180  13.067  -6.367  1.00 97.11 295 A 1 
ATOM 2268 C C   . LYS A 1 295 ? 25.441  14.373  -5.616  1.00 97.01 295 A 1 
ATOM 2269 O O   . LYS A 1 295 ? 26.568  14.620  -5.202  1.00 96.00 295 A 1 
ATOM 2270 C CB  . LYS A 1 295 ? 25.521  13.261  -7.850  1.00 96.72 295 A 1 
ATOM 2271 C CG  . LYS A 1 295 ? 25.724  11.921  -8.562  1.00 94.67 295 A 1 
ATOM 2272 C CD  . LYS A 1 295 ? 25.889  12.143  -10.070 1.00 91.62 295 A 1 
ATOM 2273 C CE  . LYS A 1 295 ? 26.110  10.788  -10.743 1.00 88.06 295 A 1 
ATOM 2274 N NZ  . LYS A 1 295 ? 26.055  10.893  -12.216 1.00 81.62 295 A 1 
ATOM 2275 N N   . ARG A 1 296 ? 24.433  15.239  -5.483  1.00 96.89 296 A 1 
ATOM 2276 C CA  . ARG A 1 296 ? 24.582  16.539  -4.812  1.00 96.43 296 A 1 
ATOM 2277 C C   . ARG A 1 296 ? 24.353  16.473  -3.305  1.00 96.37 296 A 1 
ATOM 2278 O O   . ARG A 1 296 ? 24.938  17.287  -2.597  1.00 94.39 296 A 1 
ATOM 2279 C CB  . ARG A 1 296 ? 23.650  17.572  -5.462  1.00 96.55 296 A 1 
ATOM 2280 C CG  . ARG A 1 296 ? 24.063  17.956  -6.888  1.00 94.29 296 A 1 
ATOM 2281 C CD  . ARG A 1 296 ? 25.433  18.642  -6.921  1.00 90.76 296 A 1 
ATOM 2282 N NE  . ARG A 1 296 ? 25.804  19.052  -8.283  1.00 85.97 296 A 1 
ATOM 2283 C CZ  . ARG A 1 296 ? 26.960  19.569  -8.650  1.00 81.44 296 A 1 
ATOM 2284 N NH1 . ARG A 1 296 ? 27.918  19.783  -7.789  1.00 72.96 296 A 1 
ATOM 2285 N NH2 . ARG A 1 296 ? 27.172  19.880  -9.899  1.00 72.00 296 A 1 
ATOM 2286 N N   . GLN A 1 297 ? 23.526  15.560  -2.844  1.00 95.90 297 A 1 
ATOM 2287 C CA  . GLN A 1 297 ? 23.191  15.436  -1.426  1.00 94.75 297 A 1 
ATOM 2288 C C   . GLN A 1 297 ? 23.992  14.346  -0.703  1.00 94.43 297 A 1 
ATOM 2289 O O   . GLN A 1 297 ? 24.046  14.372  0.521   1.00 91.32 297 A 1 
ATOM 2290 C CB  . GLN A 1 297 ? 21.679  15.218  -1.268  1.00 93.62 297 A 1 
ATOM 2291 C CG  . GLN A 1 297 ? 20.883  16.439  -1.761  1.00 90.54 297 A 1 
ATOM 2292 C CD  . GLN A 1 297 ? 19.389  16.361  -1.470  1.00 89.11 297 A 1 
ATOM 2293 O OE1 . GLN A 1 297 ? 18.823  15.371  -1.047  1.00 83.10 297 A 1 
ATOM 2294 N NE2 . GLN A 1 297 ? 18.670  17.439  -1.700  1.00 80.89 297 A 1 
ATOM 2295 N N   . GLY A 1 298 ? 24.603  13.413  -1.427  1.00 94.49 298 A 1 
ATOM 2296 C CA  . GLY A 1 298 ? 25.270  12.255  -0.823  1.00 93.45 298 A 1 
ATOM 2297 C C   . GLY A 1 298 ? 24.299  11.263  -0.168  1.00 94.10 298 A 1 
ATOM 2298 O O   . GLY A 1 298 ? 24.729  10.400  0.580   1.00 91.21 298 A 1 
ATOM 2299 N N   . MET A 1 299 ? 23.000  11.400  -0.438  1.00 95.73 299 A 1 
ATOM 2300 C CA  . MET A 1 299 ? 21.926  10.570  0.114   1.00 95.95 299 A 1 
ATOM 2301 C C   . MET A 1 299 ? 21.149  9.903   -1.019  1.00 97.27 299 A 1 
ATOM 2302 O O   . MET A 1 299 ? 20.934  10.516  -2.062  1.00 96.11 299 A 1 
ATOM 2303 C CB  . MET A 1 299 ? 20.966  11.424  0.956   1.00 93.16 299 A 1 
ATOM 2304 C CG  . MET A 1 299 ? 21.623  12.004  2.207   1.00 84.97 299 A 1 
ATOM 2305 S SD  . MET A 1 299 ? 20.524  13.076  3.176   1.00 78.26 299 A 1 
ATOM 2306 C CE  . MET A 1 299 ? 21.648  13.495  4.538   1.00 67.44 299 A 1 
ATOM 2307 N N   . TYR A 1 300 ? 20.673  8.682   -0.786  1.00 97.87 300 A 1 
ATOM 2308 C CA  . TYR A 1 300 ? 19.894  7.948   -1.781  1.00 98.08 300 A 1 
ATOM 2309 C C   . TYR A 1 300 ? 18.400  8.265   -1.673  1.00 98.09 300 A 1 
ATOM 2310 O O   . TYR A 1 300 ? 17.781  8.137   -0.620  1.00 96.85 300 A 1 
ATOM 2311 C CB  . TYR A 1 300 ? 20.179  6.451   -1.678  1.00 97.87 300 A 1 
ATOM 2312 C CG  . TYR A 1 300 ? 21.482  6.040   -2.350  1.00 97.77 300 A 1 
ATOM 2313 C CD1 . TYR A 1 300 ? 21.450  5.369   -3.589  1.00 95.49 300 A 1 
ATOM 2314 C CD2 . TYR A 1 300 ? 22.723  6.331   -1.749  1.00 95.50 300 A 1 
ATOM 2315 C CE1 . TYR A 1 300 ? 22.648  4.975   -4.213  1.00 94.34 300 A 1 
ATOM 2316 C CE2 . TYR A 1 300 ? 23.924  5.944   -2.377  1.00 94.35 300 A 1 
ATOM 2317 C CZ  . TYR A 1 300 ? 23.887  5.258   -3.607  1.00 95.80 300 A 1 
ATOM 2318 O OH  . TYR A 1 300 ? 25.046  4.866   -4.203  1.00 94.20 300 A 1 
ATOM 2319 N N   . VAL A 1 301 ? 17.785  8.652   -2.795  1.00 98.43 301 A 1 
ATOM 2320 C CA  . VAL A 1 301 ? 16.336  8.868   -2.876  1.00 98.50 301 A 1 
ATOM 2321 C C   . VAL A 1 301 ? 15.623  7.516   -2.856  1.00 98.56 301 A 1 
ATOM 2322 O O   . VAL A 1 301 ? 15.985  6.614   -3.609  1.00 98.23 301 A 1 
ATOM 2323 C CB  . VAL A 1 301 ? 15.958  9.681   -4.126  1.00 98.25 301 A 1 
ATOM 2324 C CG1 . VAL A 1 301 ? 14.442  9.913   -4.211  1.00 97.59 301 A 1 
ATOM 2325 C CG2 . VAL A 1 301 ? 16.647  11.054  -4.125  1.00 97.56 301 A 1 
ATOM 2326 N N   . SER A 1 302 ? 14.597  7.390   -2.018  1.00 98.58 302 A 1 
ATOM 2327 C CA  . SER A 1 302 ? 13.801  6.162   -1.877  1.00 98.63 302 A 1 
ATOM 2328 C C   . SER A 1 302 ? 14.624  4.915   -1.520  1.00 98.63 302 A 1 
ATOM 2329 O O   . SER A 1 302 ? 14.339  3.815   -1.988  1.00 98.04 302 A 1 
ATOM 2330 C CB  . SER A 1 302 ? 12.915  5.942   -3.111  1.00 98.45 302 A 1 
ATOM 2331 O OG  . SER A 1 302 ? 12.063  7.051   -3.298  1.00 96.31 302 A 1 
ATOM 2332 N N   . CYS A 1 303 ? 15.648  5.082   -0.670  1.00 98.67 303 A 1 
ATOM 2333 C CA  . CYS A 1 303 ? 16.365  3.967   -0.058  1.00 98.68 303 A 1 
ATOM 2334 C C   . CYS A 1 303 ? 15.452  3.304   0.985   1.00 98.73 303 A 1 
ATOM 2335 O O   . CYS A 1 303 ? 15.233  3.831   2.079   1.00 98.60 303 A 1 
ATOM 2336 C CB  . CYS A 1 303 ? 17.672  4.499   0.539   1.00 98.53 303 A 1 
ATOM 2337 S SG  . CYS A 1 303 ? 18.597  3.135   1.278   1.00 98.11 303 A 1 
ATOM 2338 N N   . ILE A 1 304 ? 14.849  2.176   0.623   1.00 98.77 304 A 1 
ATOM 2339 C CA  . ILE A 1 304 ? 13.826  1.533   1.459   1.00 98.81 304 A 1 
ATOM 2340 C C   . ILE A 1 304 ? 14.409  0.942   2.746   1.00 98.79 304 A 1 
ATOM 2341 O O   . ILE A 1 304 ? 13.757  0.967   3.784   1.00 98.63 304 A 1 
ATOM 2342 C CB  . ILE A 1 304 ? 13.018  0.495   0.650   1.00 98.76 304 A 1 
ATOM 2343 C CG1 . ILE A 1 304 ? 13.899  -0.624  0.057   1.00 98.53 304 A 1 
ATOM 2344 C CG2 . ILE A 1 304 ? 12.196  1.222   -0.443  1.00 98.28 304 A 1 
ATOM 2345 C CD1 . ILE A 1 304 ? 13.107  -1.731  -0.648  1.00 97.82 304 A 1 
ATOM 2346 N N   . GLU A 1 305 ? 15.656  0.497   2.715   1.00 98.78 305 A 1 
ATOM 2347 C CA  . GLU A 1 305 ? 16.384  -0.020  3.873   1.00 98.74 305 A 1 
ATOM 2348 C C   . GLU A 1 305 ? 16.703  1.099   4.878   1.00 98.72 305 A 1 
ATOM 2349 O O   . GLU A 1 305 ? 16.485  0.939   6.080   1.00 98.50 305 A 1 
ATOM 2350 C CB  . GLU A 1 305 ? 17.678  -0.717  3.406   1.00 98.69 305 A 1 
ATOM 2351 C CG  . GLU A 1 305 ? 17.488  -1.875  2.402   1.00 98.39 305 A 1 
ATOM 2352 C CD  . GLU A 1 305 ? 17.349  -1.458  0.925   1.00 98.54 305 A 1 
ATOM 2353 O OE1 . GLU A 1 305 ? 17.329  -2.358  0.062   1.00 97.09 305 A 1 
ATOM 2354 O OE2 . GLU A 1 305 ? 17.254  -0.249  0.620   1.00 97.64 305 A 1 
ATOM 2355 N N   . GLU A 1 306 ? 17.126  2.272   4.386   1.00 98.51 306 A 1 
ATOM 2356 C CA  . GLU A 1 306 ? 17.339  3.470   5.216   1.00 98.43 306 A 1 
ATOM 2357 C C   . GLU A 1 306 ? 16.039  3.925   5.884   1.00 98.42 306 A 1 
ATOM 2358 O O   . GLU A 1 306 ? 16.014  4.209   7.087   1.00 98.13 306 A 1 
ATOM 2359 C CB  . GLU A 1 306 ? 17.906  4.597   4.343   1.00 98.24 306 A 1 
ATOM 2360 C CG  . GLU A 1 306 ? 18.122  5.914   5.103   1.00 97.57 306 A 1 
ATOM 2361 C CD  . GLU A 1 306 ? 18.628  7.048   4.205   1.00 97.36 306 A 1 
ATOM 2362 O OE1 . GLU A 1 306 ? 18.959  8.115   4.756   1.00 94.29 306 A 1 
ATOM 2363 O OE2 . GLU A 1 306 ? 18.672  6.870   2.960   1.00 95.18 306 A 1 
ATOM 2364 N N   . ILE A 1 307 ? 14.939  3.966   5.129   1.00 98.22 307 A 1 
ATOM 2365 C CA  . ILE A 1 307 ? 13.629  4.359   5.662   1.00 98.11 307 A 1 
ATOM 2366 C C   . ILE A 1 307 ? 13.159  3.348   6.717   1.00 97.86 307 A 1 
ATOM 2367 O O   . ILE A 1 307 ? 12.665  3.755   7.769   1.00 97.72 307 A 1 
ATOM 2368 C CB  . ILE A 1 307 ? 12.595  4.534   4.527   1.00 98.29 307 A 1 
ATOM 2369 C CG1 . ILE A 1 307 ? 12.999  5.687   3.575   1.00 98.05 307 A 1 
ATOM 2370 C CG2 . ILE A 1 307 ? 11.197  4.837   5.107   1.00 98.10 307 A 1 
ATOM 2371 C CD1 . ILE A 1 307 ? 12.239  5.676   2.244   1.00 97.59 307 A 1 
ATOM 2372 N N   . ALA A 1 308 ? 13.341  2.047   6.480   1.00 97.30 308 A 1 
ATOM 2373 C CA  . ALA A 1 308 ? 13.004  1.003   7.447   1.00 97.18 308 A 1 
ATOM 2374 C C   . ALA A 1 308 ? 13.801  1.158   8.756   1.00 96.59 308 A 1 
ATOM 2375 O O   . ALA A 1 308 ? 13.215  1.117   9.841   1.00 96.60 308 A 1 
ATOM 2376 C CB  . ALA A 1 308 ? 13.237  -0.366  6.796   1.00 97.58 308 A 1 
ATOM 2377 N N   . CYS A 1 309 ? 15.107  1.410   8.661   1.00 97.76 309 A 1 
ATOM 2378 C CA  . CYS A 1 309 ? 15.977  1.647   9.813   1.00 97.52 309 A 1 
ATOM 2379 C C   . CYS A 1 309 ? 15.610  2.949   10.547  1.00 97.05 309 A 1 
ATOM 2380 O O   . CYS A 1 309 ? 15.424  2.956   11.766  1.00 96.71 309 A 1 
ATOM 2381 C CB  . CYS A 1 309 ? 17.431  1.640   9.321   1.00 97.68 309 A 1 
ATOM 2382 S SG  . CYS A 1 309 ? 18.563  1.644   10.744  1.00 97.21 309 A 1 
ATOM 2383 N N   . SER A 1 310 ? 15.393  4.043   9.807   1.00 97.54 310 A 1 
ATOM 2384 C CA  . SER A 1 310 ? 14.987  5.346   10.362  1.00 97.02 310 A 1 
ATOM 2385 C C   . SER A 1 310 ? 13.625  5.300   11.064  1.00 96.74 310 A 1 
ATOM 2386 O O   . SER A 1 310 ? 13.394  6.009   12.043  1.00 95.97 310 A 1 
ATOM 2387 C CB  . SER A 1 310 ? 14.917  6.398   9.249   1.00 96.88 310 A 1 
ATOM 2388 O OG  . SER A 1 310 ? 16.171  6.570   8.637   1.00 89.59 310 A 1 
ATOM 2389 N N   . ASN A 1 311 ? 12.721  4.449   10.592  1.00 95.77 311 A 1 
ATOM 2390 C CA  . ASN A 1 311 ? 11.434  4.183   11.235  1.00 94.85 311 A 1 
ATOM 2391 C C   . ASN A 1 311 ? 11.542  3.224   12.439  1.00 94.71 311 A 1 
ATOM 2392 O O   . ASN A 1 311 ? 10.527  2.973   13.095  1.00 93.89 311 A 1 
ATOM 2393 C CB  . ASN A 1 311 ? 10.452  3.657   10.177  1.00 95.14 311 A 1 
ATOM 2394 C CG  . ASN A 1 311 ? 9.893   4.708   9.233   1.00 94.96 311 A 1 
ATOM 2395 O OD1 . ASN A 1 311 ? 9.844   5.897   9.504   1.00 91.56 311 A 1 
ATOM 2396 N ND2 . ASN A 1 311 ? 9.332   4.279   8.124   1.00 92.07 311 A 1 
ATOM 2397 N N   . GLY A 1 312 ? 12.726  2.670   12.725  1.00 94.16 312 A 1 
ATOM 2398 C CA  . GLY A 1 312 ? 12.936  1.680   13.787  1.00 93.86 312 A 1 
ATOM 2399 C C   . GLY A 1 312 ? 12.307  0.313   13.496  1.00 94.53 312 A 1 
ATOM 2400 O O   . GLY A 1 312 ? 11.964  -0.420  14.424  1.00 93.42 312 A 1 
ATOM 2401 N N   . TRP A 1 313 ? 12.092  -0.013  12.223  1.00 95.33 313 A 1 
ATOM 2402 C CA  . TRP A 1 313 ? 11.525  -1.304  11.819  1.00 95.22 313 A 1 
ATOM 2403 C C   . TRP A 1 313 ? 12.579  -2.404  11.722  1.00 96.02 313 A 1 
ATOM 2404 O O   . TRP A 1 313 ? 12.251  -3.570  11.939  1.00 95.67 313 A 1 
ATOM 2405 C CB  . TRP A 1 313 ? 10.801  -1.159  10.481  1.00 94.86 313 A 1 
ATOM 2406 C CG  . TRP A 1 313 ? 9.684   -0.162  10.415  1.00 95.24 313 A 1 
ATOM 2407 C CD1 . TRP A 1 313 ? 9.118   0.496   11.452  1.00 94.42 313 A 1 
ATOM 2408 C CD2 . TRP A 1 313 ? 8.989   0.309   9.225   1.00 95.65 313 A 1 
ATOM 2409 N NE1 . TRP A 1 313 ? 8.137   1.344   10.989  1.00 94.78 313 A 1 
ATOM 2410 C CE2 . TRP A 1 313 ? 8.009   1.270   9.623   1.00 95.39 313 A 1 
ATOM 2411 C CE3 . TRP A 1 313 ? 9.090   0.023   7.842   1.00 95.92 313 A 1 
ATOM 2412 C CZ2 . TRP A 1 313 ? 7.170   1.913   8.701   1.00 95.76 313 A 1 
ATOM 2413 C CZ3 . TRP A 1 313 ? 8.253   0.662   6.912   1.00 95.36 313 A 1 
ATOM 2414 C CH2 . TRP A 1 313 ? 7.296   1.607   7.337   1.00 95.05 313 A 1 
ATOM 2415 N N   . ILE A 1 314 ? 13.820  -2.018  11.432  1.00 95.54 314 A 1 
ATOM 2416 C CA  . ILE A 1 314 ? 15.007  -2.871  11.459  1.00 96.11 314 A 1 
ATOM 2417 C C   . ILE A 1 314 ? 16.109  -2.178  12.267  1.00 96.17 314 A 1 
ATOM 2418 O O   . ILE A 1 314 ? 16.144  -0.947  12.354  1.00 96.40 314 A 1 
ATOM 2419 C CB  . ILE A 1 314 ? 15.477  -3.250  10.035  1.00 96.99 314 A 1 
ATOM 2420 C CG1 . ILE A 1 314 ? 15.946  -2.034  9.211   1.00 97.26 314 A 1 
ATOM 2421 C CG2 . ILE A 1 314 ? 14.365  -4.033  9.306   1.00 96.25 314 A 1 
ATOM 2422 C CD1 . ILE A 1 314 ? 16.542  -2.384  7.847   1.00 97.01 314 A 1 
ATOM 2423 N N   . SER A 1 315 ? 16.993  -2.966  12.867  1.00 97.66 315 A 1 
ATOM 2424 C CA  . SER A 1 315 ? 18.157  -2.444  13.586  1.00 97.72 315 A 1 
ATOM 2425 C C   . SER A 1 315 ? 19.306  -2.089  12.634  1.00 97.97 315 A 1 
ATOM 2426 O O   . SER A 1 315 ? 19.305  -2.463  11.456  1.00 98.12 315 A 1 
ATOM 2427 C CB  . SER A 1 315 ? 18.592  -3.428  14.683  1.00 97.65 315 A 1 
ATOM 2428 O OG  . SER A 1 315 ? 19.462  -4.429  14.193  1.00 97.02 315 A 1 
ATOM 2429 N N   . ARG A 1 316 ? 20.321  -1.385  13.143  1.00 97.66 316 A 1 
ATOM 2430 C CA  . ARG A 1 316 ? 21.546  -1.088  12.382  1.00 97.83 316 A 1 
ATOM 2431 C C   . ARG A 1 316 ? 22.320  -2.356  12.023  1.00 98.11 316 A 1 
ATOM 2432 O O   . ARG A 1 316 ? 22.854  -2.453  10.924  1.00 97.92 316 A 1 
ATOM 2433 C CB  . ARG A 1 316 ? 22.438  -0.126  13.180  1.00 97.50 316 A 1 
ATOM 2434 C CG  . ARG A 1 316 ? 21.847  1.286   13.258  1.00 95.19 316 A 1 
ATOM 2435 C CD  . ARG A 1 316 ? 22.790  2.191   14.062  1.00 92.69 316 A 1 
ATOM 2436 N NE  . ARG A 1 316 ? 22.309  3.588   14.097  1.00 85.66 316 A 1 
ATOM 2437 C CZ  . ARG A 1 316 ? 22.543  4.519   13.184  1.00 78.76 316 A 1 
ATOM 2438 N NH1 . ARG A 1 316 ? 23.188  4.283   12.087  1.00 71.04 316 A 1 
ATOM 2439 N NH2 . ARG A 1 316 ? 22.131  5.732   13.369  1.00 70.38 316 A 1 
ATOM 2440 N N   . GLU A 1 317 ? 22.311  -3.353  12.883  1.00 97.82 317 A 1 
ATOM 2441 C CA  . GLU A 1 317 ? 22.915  -4.655  12.612  1.00 97.84 317 A 1 
ATOM 2442 C C   . GLU A 1 317 ? 22.200  -5.360  11.452  1.00 98.19 317 A 1 
ATOM 2443 O O   . GLU A 1 317 ? 22.849  -5.913  10.566  1.00 98.05 317 A 1 
ATOM 2444 C CB  . GLU A 1 317 ? 22.883  -5.567  13.856  1.00 97.45 317 A 1 
ATOM 2445 C CG  . GLU A 1 317 ? 23.565  -4.994  15.113  1.00 90.66 317 A 1 
ATOM 2446 C CD  . GLU A 1 317 ? 22.780  -3.860  15.792  1.00 87.89 317 A 1 
ATOM 2447 O OE1 . GLU A 1 317 ? 23.406  -3.067  16.520  1.00 78.54 317 A 1 
ATOM 2448 O OE2 . GLU A 1 317 ? 21.550  -3.761  15.546  1.00 79.35 317 A 1 
ATOM 2449 N N   . GLN A 1 318 ? 20.869  -5.301  11.418  1.00 98.31 318 A 1 
ATOM 2450 C CA  . GLN A 1 318 ? 20.090  -5.832  10.301  1.00 98.43 318 A 1 
ATOM 2451 C C   . GLN A 1 318 ? 20.368  -5.052  9.009   1.00 98.60 318 A 1 
ATOM 2452 O O   . GLN A 1 318 ? 20.504  -5.664  7.949   1.00 98.60 318 A 1 
ATOM 2453 C CB  . GLN A 1 318 ? 18.593  -5.802  10.645  1.00 98.43 318 A 1 
ATOM 2454 C CG  . GLN A 1 318 ? 18.229  -6.795  11.757  1.00 97.50 318 A 1 
ATOM 2455 C CD  . GLN A 1 318 ? 16.758  -6.679  12.148  1.00 96.86 318 A 1 
ATOM 2456 O OE1 . GLN A 1 318 ? 16.257  -5.628  12.503  1.00 91.92 318 A 1 
ATOM 2457 N NE2 . GLN A 1 318 ? 16.004  -7.754  12.097  1.00 89.17 318 A 1 
ATOM 2458 N N   . LEU A 1 319 ? 20.511  -3.727  9.095   1.00 98.30 319 A 1 
ATOM 2459 C CA  . LEU A 1 319 ? 20.904  -2.890  7.960   1.00 98.47 319 A 1 
ATOM 2460 C C   . LEU A 1 319 ? 22.299  -3.267  7.434   1.00 98.56 319 A 1 
ATOM 2461 O O   . LEU A 1 319 ? 22.473  -3.392  6.225   1.00 98.56 319 A 1 
ATOM 2462 C CB  . LEU A 1 319 ? 20.827  -1.406  8.373   1.00 98.47 319 A 1 
ATOM 2463 C CG  . LEU A 1 319 ? 21.145  -0.419  7.234   1.00 98.18 319 A 1 
ATOM 2464 C CD1 . LEU A 1 319 ? 20.140  -0.524  6.088   1.00 97.61 319 A 1 
ATOM 2465 C CD2 . LEU A 1 319 ? 21.120  1.012   7.764   1.00 97.67 319 A 1 
ATOM 2466 N N   . ALA A 1 320 ? 23.275  -3.518  8.320   1.00 98.47 320 A 1 
ATOM 2467 C CA  . ALA A 1 320 ? 24.617  -3.969  7.938   1.00 98.45 320 A 1 
ATOM 2468 C C   . ALA A 1 320 ? 24.600  -5.338  7.233   1.00 98.51 320 A 1 
ATOM 2469 O O   . ALA A 1 320 ? 25.313  -5.545  6.249   1.00 98.28 320 A 1 
ATOM 2470 C CB  . ALA A 1 320 ? 25.502  -3.999  9.193   1.00 98.25 320 A 1 
ATOM 2471 N N   . VAL A 1 321 ? 23.749  -6.257  7.685   1.00 98.45 321 A 1 
ATOM 2472 C CA  . VAL A 1 321 ? 23.553  -7.553  7.004   1.00 98.41 321 A 1 
ATOM 2473 C C   . VAL A 1 321 ? 22.999  -7.353  5.590   1.00 98.50 321 A 1 
ATOM 2474 O O   . VAL A 1 321 ? 23.492  -7.982  4.648   1.00 98.27 321 A 1 
ATOM 2475 C CB  . VAL A 1 321 ? 22.649  -8.487  7.833   1.00 98.25 321 A 1 
ATOM 2476 C CG1 . VAL A 1 321 ? 22.252  -9.761  7.070   1.00 97.27 321 A 1 
ATOM 2477 C CG2 . VAL A 1 321 ? 23.365  -8.941  9.113   1.00 97.27 321 A 1 
ATOM 2478 N N   . LEU A 1 322 ? 22.017  -6.453  5.419   1.00 98.43 322 A 1 
ATOM 2479 C CA  . LEU A 1 322 ? 21.493  -6.103  4.095   1.00 98.39 322 A 1 
ATOM 2480 C C   . LEU A 1 322 ? 22.579  -5.462  3.226   1.00 98.44 322 A 1 
ATOM 2481 O O   . LEU A 1 322 ? 22.775  -5.897  2.090   1.00 98.20 322 A 1 
ATOM 2482 C CB  . LEU A 1 322 ? 20.273  -5.169  4.233   1.00 98.27 322 A 1 
ATOM 2483 C CG  . LEU A 1 322 ? 19.011  -5.848  4.801   1.00 97.70 322 A 1 
ATOM 2484 C CD1 . LEU A 1 322 ? 17.945  -4.794  5.082   1.00 96.44 322 A 1 
ATOM 2485 C CD2 . LEU A 1 322 ? 18.428  -6.880  3.829   1.00 96.40 322 A 1 
ATOM 2486 N N   . ALA A 1 323 ? 23.342  -4.515  3.777   1.00 98.54 323 A 1 
ATOM 2487 C CA  . ALA A 1 323 ? 24.440  -3.844  3.084   1.00 98.41 323 A 1 
ATOM 2488 C C   . ALA A 1 323 ? 25.456  -4.837  2.505   1.00 98.33 323 A 1 
ATOM 2489 O O   . ALA A 1 323 ? 25.840  -4.737  1.336   1.00 98.02 323 A 1 
ATOM 2490 C CB  . ALA A 1 323 ? 25.117  -2.888  4.075   1.00 98.28 323 A 1 
ATOM 2491 N N   . ALA A 1 324 ? 25.835  -5.859  3.284   1.00 98.31 324 A 1 
ATOM 2492 C CA  . ALA A 1 324 ? 26.808  -6.879  2.880   1.00 98.03 324 A 1 
ATOM 2493 C C   . ALA A 1 324 ? 26.372  -7.720  1.663   1.00 97.82 324 A 1 
ATOM 2494 O O   . ALA A 1 324 ? 27.228  -8.310  0.984   1.00 96.61 324 A 1 
ATOM 2495 C CB  . ALA A 1 324 ? 27.086  -7.766  4.096   1.00 97.77 324 A 1 
ATOM 2496 N N   . SER A 1 325 ? 25.062  -7.770  1.371   1.00 97.79 325 A 1 
ATOM 2497 C CA  . SER A 1 325 ? 24.525  -8.462  0.192   1.00 96.99 325 A 1 
ATOM 2498 C C   . SER A 1 325 ? 24.753  -7.696  -1.119  1.00 97.06 325 A 1 
ATOM 2499 O O   . SER A 1 325 ? 24.829  -8.311  -2.186  1.00 95.45 325 A 1 
ATOM 2500 C CB  . SER A 1 325 ? 23.042  -8.800  0.401   1.00 95.82 325 A 1 
ATOM 2501 O OG  . SER A 1 325 ? 22.209  -7.675  0.247   1.00 92.21 325 A 1 
ATOM 2502 N N   . TYR A 1 326 ? 24.962  -6.375  -1.053  1.00 97.63 326 A 1 
ATOM 2503 C CA  . TYR A 1 326 ? 25.201  -5.518  -2.215  1.00 97.43 326 A 1 
ATOM 2504 C C   . TYR A 1 326 ? 26.702  -5.289  -2.443  1.00 97.51 326 A 1 
ATOM 2505 O O   . TYR A 1 326 ? 27.442  -4.925  -1.534  1.00 95.86 326 A 1 
ATOM 2506 C CB  . TYR A 1 326 ? 24.452  -4.193  -2.046  1.00 96.74 326 A 1 
ATOM 2507 C CG  . TYR A 1 326 ? 22.946  -4.331  -1.892  1.00 96.64 326 A 1 
ATOM 2508 C CD1 . TYR A 1 326 ? 22.134  -4.582  -3.014  1.00 92.96 326 A 1 
ATOM 2509 C CD2 . TYR A 1 326 ? 22.354  -4.196  -0.622  1.00 93.31 326 A 1 
ATOM 2510 C CE1 . TYR A 1 326 ? 20.735  -4.692  -2.866  1.00 91.99 326 A 1 
ATOM 2511 C CE2 . TYR A 1 326 ? 20.957  -4.306  -0.471  1.00 92.30 326 A 1 
ATOM 2512 C CZ  . TYR A 1 326 ? 20.142  -4.548  -1.595  1.00 93.52 326 A 1 
ATOM 2513 O OH  . TYR A 1 326 ? 18.791  -4.636  -1.448  1.00 91.40 326 A 1 
ATOM 2514 N N   . LYS A 1 327 ? 27.150  -5.440  -3.692  1.00 97.66 327 A 1 
ATOM 2515 C CA  . LYS A 1 327 ? 28.552  -5.200  -4.104  1.00 97.26 327 A 1 
ATOM 2516 C C   . LYS A 1 327 ? 28.700  -3.907  -4.923  1.00 97.22 327 A 1 
ATOM 2517 O O   . LYS A 1 327 ? 29.491  -3.844  -5.859  1.00 94.94 327 A 1 
ATOM 2518 C CB  . LYS A 1 327 ? 29.125  -6.439  -4.826  1.00 96.68 327 A 1 
ATOM 2519 C CG  . LYS A 1 327 ? 29.047  -7.755  -4.022  1.00 93.75 327 A 1 
ATOM 2520 C CD  . LYS A 1 327 ? 29.704  -7.666  -2.645  1.00 85.92 327 A 1 
ATOM 2521 C CE  . LYS A 1 327 ? 29.548  -8.981  -1.883  1.00 82.67 327 A 1 
ATOM 2522 N NZ  . LYS A 1 327 ? 29.745  -8.774  -0.428  1.00 68.64 327 A 1 
ATOM 2523 N N   . THR A 1 328 ? 27.908  -2.898  -4.601  1.00 97.33 328 A 1 
ATOM 2524 C CA  . THR A 1 328 ? 27.805  -1.629  -5.332  1.00 97.04 328 A 1 
ATOM 2525 C C   . THR A 1 328 ? 27.959  -0.445  -4.374  1.00 97.43 328 A 1 
ATOM 2526 O O   . THR A 1 328 ? 27.982  -0.625  -3.156  1.00 96.99 328 A 1 
ATOM 2527 C CB  . THR A 1 328 ? 26.457  -1.539  -6.065  1.00 95.95 328 A 1 
ATOM 2528 O OG1 . THR A 1 328 ? 25.400  -1.550  -5.133  1.00 93.57 328 A 1 
ATOM 2529 C CG2 . THR A 1 328 ? 26.221  -2.694  -7.037  1.00 92.44 328 A 1 
ATOM 2530 N N   . GLU A 1 329 ? 28.006  0.772   -4.915  1.00 97.11 329 A 1 
ATOM 2531 C CA  . GLU A 1 329 ? 27.975  2.006   -4.119  1.00 96.60 329 A 1 
ATOM 2532 C C   . GLU A 1 329 ? 26.729  2.089   -3.221  1.00 97.07 329 A 1 
ATOM 2533 O O   . GLU A 1 329 ? 26.800  2.626   -2.122  1.00 96.78 329 A 1 
ATOM 2534 C CB  . GLU A 1 329 ? 28.014  3.234   -5.045  1.00 95.67 329 A 1 
ATOM 2535 C CG  . GLU A 1 329 ? 29.334  3.364   -5.824  1.00 87.10 329 A 1 
ATOM 2536 C CD  . GLU A 1 329 ? 29.391  4.624   -6.709  1.00 80.45 329 A 1 
ATOM 2537 O OE1 . GLU A 1 329 ? 30.500  4.926   -7.204  1.00 70.87 329 A 1 
ATOM 2538 O OE2 . GLU A 1 329 ? 28.334  5.267   -6.917  1.00 71.17 329 A 1 
ATOM 2539 N N   . TYR A 1 330 ? 25.619  1.494   -3.650  1.00 97.44 330 A 1 
ATOM 2540 C CA  . TYR A 1 330 ? 24.412  1.374   -2.825  1.00 97.68 330 A 1 
ATOM 2541 C C   . TYR A 1 330 ? 24.681  0.576   -1.539  1.00 97.97 330 A 1 
ATOM 2542 O O   . TYR A 1 330 ? 24.337  1.016   -0.451  1.00 97.84 330 A 1 
ATOM 2543 C CB  . TYR A 1 330 ? 23.297  0.728   -3.654  1.00 97.54 330 A 1 
ATOM 2544 C CG  . TYR A 1 330 ? 21.929  0.792   -3.000  1.00 97.84 330 A 1 
ATOM 2545 C CD1 . TYR A 1 330 ? 21.426  -0.304  -2.269  1.00 96.98 330 A 1 
ATOM 2546 C CD2 . TYR A 1 330 ? 21.152  1.955   -3.140  1.00 97.23 330 A 1 
ATOM 2547 C CE1 . TYR A 1 330 ? 20.140  -0.238  -1.695  1.00 96.84 330 A 1 
ATOM 2548 C CE2 . TYR A 1 330 ? 19.866  2.022   -2.568  1.00 96.82 330 A 1 
ATOM 2549 C CZ  . TYR A 1 330 ? 19.355  0.925   -1.848  1.00 97.69 330 A 1 
ATOM 2550 O OH  . TYR A 1 330 ? 18.106  0.991   -1.318  1.00 97.27 330 A 1 
ATOM 2551 N N   . GLY A 1 331 ? 25.375  -0.572  -1.636  1.00 97.96 331 A 1 
ATOM 2552 C CA  . GLY A 1 331 ? 25.792  -1.352  -0.465  1.00 97.99 331 A 1 
ATOM 2553 C C   . GLY A 1 331 ? 26.748  -0.589  0.453   1.00 98.24 331 A 1 
ATOM 2554 O O   . GLY A 1 331 ? 26.580  -0.615  1.668   1.00 98.19 331 A 1 
ATOM 2555 N N   . ALA A 1 332 ? 27.710  0.149   -0.127  1.00 98.05 332 A 1 
ATOM 2556 C CA  . ALA A 1 332 ? 28.623  1.000   0.642   1.00 97.84 332 A 1 
ATOM 2557 C C   . ALA A 1 332 ? 27.875  2.113   1.399   1.00 97.86 332 A 1 
ATOM 2558 O O   . ALA A 1 332 ? 28.195  2.388   2.551   1.00 97.56 332 A 1 
ATOM 2559 C CB  . ALA A 1 332 ? 29.682  1.570   -0.311  1.00 97.57 332 A 1 
ATOM 2560 N N   . TYR A 1 333 ? 26.854  2.711   0.777   1.00 97.97 333 A 1 
ATOM 2561 C CA  . TYR A 1 333 ? 25.983  3.689   1.434   1.00 97.96 333 A 1 
ATOM 2562 C C   . TYR A 1 333 ? 25.210  3.085   2.614   1.00 98.21 333 A 1 
ATOM 2563 O O   . TYR A 1 333 ? 25.210  3.654   3.703   1.00 98.16 333 A 1 
ATOM 2564 C CB  . TYR A 1 333 ? 25.024  4.283   0.396   1.00 97.84 333 A 1 
ATOM 2565 C CG  . TYR A 1 333 ? 24.025  5.260   0.991   1.00 97.91 333 A 1 
ATOM 2566 C CD1 . TYR A 1 333 ? 22.666  4.901   1.139   1.00 97.41 333 A 1 
ATOM 2567 C CD2 . TYR A 1 333 ? 24.467  6.525   1.411   1.00 97.62 333 A 1 
ATOM 2568 C CE1 . TYR A 1 333 ? 21.751  5.819   1.691   1.00 97.42 333 A 1 
ATOM 2569 C CE2 . TYR A 1 333 ? 23.555  7.444   1.965   1.00 97.29 333 A 1 
ATOM 2570 C CZ  . TYR A 1 333 ? 22.197  7.096   2.100   1.00 97.64 333 A 1 
ATOM 2571 O OH  . TYR A 1 333 ? 21.328  8.000   2.621   1.00 97.12 333 A 1 
ATOM 2572 N N   . LEU A 1 334 ? 24.608  1.911   2.444   1.00 98.32 334 A 1 
ATOM 2573 C CA  . LEU A 1 334 ? 23.911  1.223   3.539   1.00 98.48 334 A 1 
ATOM 2574 C C   . LEU A 1 334 ? 24.862  0.864   4.691   1.00 98.51 334 A 1 
ATOM 2575 O O   . LEU A 1 334 ? 24.496  1.010   5.856   1.00 98.46 334 A 1 
ATOM 2576 C CB  . LEU A 1 334 ? 23.224  -0.048  3.015   1.00 98.51 334 A 1 
ATOM 2577 C CG  . LEU A 1 334 ? 22.093  0.157   1.994   1.00 98.10 334 A 1 
ATOM 2578 C CD1 . LEU A 1 334 ? 21.502  -1.212  1.638   1.00 97.54 334 A 1 
ATOM 2579 C CD2 . LEU A 1 334 ? 20.974  1.045   2.528   1.00 97.33 334 A 1 
ATOM 2580 N N   . GLN A 1 335 ? 26.082  0.435   4.380   1.00 98.40 335 A 1 
ATOM 2581 C CA  . GLN A 1 335 ? 27.114  0.156   5.383   1.00 98.36 335 A 1 
ATOM 2582 C C   . GLN A 1 335 ? 27.496  1.420   6.161   1.00 98.33 335 A 1 
ATOM 2583 O O   . GLN A 1 335 ? 27.535  1.388   7.391   1.00 98.07 335 A 1 
ATOM 2584 C CB  . GLN A 1 335 ? 28.335  -0.480  4.694   1.00 98.09 335 A 1 
ATOM 2585 C CG  . GLN A 1 335 ? 29.404  -0.942  5.700   1.00 92.60 335 A 1 
ATOM 2586 C CD  . GLN A 1 335 ? 28.911  -2.035  6.649   1.00 89.71 335 A 1 
ATOM 2587 O OE1 . GLN A 1 335 ? 28.071  -2.867  6.330   1.00 81.42 335 A 1 
ATOM 2588 N NE2 . GLN A 1 335 ? 29.418  -2.080  7.857   1.00 76.70 335 A 1 
ATOM 2589 N N   . TYR A 1 336 ? 27.698  2.542   5.459   1.00 98.14 336 A 1 
ATOM 2590 C CA  . TYR A 1 336 ? 27.939  3.848   6.082   1.00 97.87 336 A 1 
ATOM 2591 C C   . TYR A 1 336 ? 26.825  4.222   7.071   1.00 98.05 336 A 1 
ATOM 2592 O O   . TYR A 1 336 ? 27.104  4.534   8.224   1.00 97.79 336 A 1 
ATOM 2593 C CB  . TYR A 1 336 ? 28.103  4.904   4.975   1.00 97.53 336 A 1 
ATOM 2594 C CG  . TYR A 1 336 ? 28.100  6.332   5.484   1.00 96.16 336 A 1 
ATOM 2595 C CD1 . TYR A 1 336 ? 26.907  7.087   5.468   1.00 93.36 336 A 1 
ATOM 2596 C CD2 . TYR A 1 336 ? 29.274  6.887   6.021   1.00 93.88 336 A 1 
ATOM 2597 C CE1 . TYR A 1 336 ? 26.889  8.388   6.010   1.00 92.43 336 A 1 
ATOM 2598 C CE2 . TYR A 1 336 ? 29.261  8.190   6.564   1.00 92.34 336 A 1 
ATOM 2599 C CZ  . TYR A 1 336 ? 28.065  8.938   6.568   1.00 92.28 336 A 1 
ATOM 2600 O OH  . TYR A 1 336 ? 28.053  10.179  7.124   1.00 90.35 336 A 1 
ATOM 2601 N N   . LEU A 1 337 ? 25.556  4.101   6.661   1.00 97.93 337 A 1 
ATOM 2602 C CA  . LEU A 1 337 ? 24.412  4.382   7.540   1.00 97.92 337 A 1 
ATOM 2603 C C   . LEU A 1 337 ? 24.349  3.461   8.765   1.00 98.03 337 A 1 
ATOM 2604 O O   . LEU A 1 337 ? 23.882  3.877   9.829   1.00 97.66 337 A 1 
ATOM 2605 C CB  . LEU A 1 337 ? 23.109  4.222   6.749   1.00 97.79 337 A 1 
ATOM 2606 C CG  . LEU A 1 337 ? 22.842  5.269   5.658   1.00 97.14 337 A 1 
ATOM 2607 C CD1 . LEU A 1 337 ? 21.536  4.866   4.971   1.00 95.72 337 A 1 
ATOM 2608 C CD2 . LEU A 1 337 ? 22.692  6.681   6.222   1.00 95.60 337 A 1 
ATOM 2609 N N   . ALA A 1 338 ? 24.775  2.207   8.630   1.00 98.04 338 A 1 
ATOM 2610 C CA  . ALA A 1 338 ? 24.813  1.263   9.742   1.00 97.96 338 A 1 
ATOM 2611 C C   . ALA A 1 338 ? 25.891  1.626   10.779  1.00 97.81 338 A 1 
ATOM 2612 O O   . ALA A 1 338 ? 25.682  1.417   11.975  1.00 97.06 338 A 1 
ATOM 2613 C CB  . ALA A 1 338 ? 24.998  -0.147  9.174   1.00 97.78 338 A 1 
ATOM 2614 N N   . GLU A 1 339 ? 27.013  2.210   10.340  1.00 97.59 339 A 1 
ATOM 2615 C CA  . GLU A 1 339 ? 28.166  2.592   11.175  1.00 96.93 339 A 1 
ATOM 2616 C C   . GLU A 1 339 ? 28.047  3.997   11.787  1.00 95.38 339 A 1 
ATOM 2617 O O   . GLU A 1 339 ? 28.603  4.249   12.860  1.00 89.62 339 A 1 
ATOM 2618 C CB  . GLU A 1 339 ? 29.437  2.505   10.318  1.00 96.36 339 A 1 
ATOM 2619 C CG  . GLU A 1 339 ? 29.800  1.054   9.974   1.00 94.51 339 A 1 
ATOM 2620 C CD  . GLU A 1 339 ? 30.983  0.925   8.997   1.00 93.94 339 A 1 
ATOM 2621 O OE1 . GLU A 1 339 ? 31.233  -0.230  8.577   1.00 87.90 339 A 1 
ATOM 2622 O OE2 . GLU A 1 339 ? 31.636  1.946   8.675   1.00 88.69 339 A 1 
ATOM 2623 N N   . GLU A 1 340 ? 27.332  4.923   11.129  1.00 93.85 340 A 1 
ATOM 2624 C CA  . GLU A 1 340 ? 27.165  6.313   11.572  1.00 90.47 340 A 1 
ATOM 2625 C C   . GLU A 1 340 ? 26.406  6.367   12.911  1.00 85.99 340 A 1 
ATOM 2626 O O   . GLU A 1 340 ? 25.300  5.843   13.031  1.00 75.85 340 A 1 
ATOM 2627 C CB  . GLU A 1 340 ? 26.491  7.134   10.453  1.00 87.05 340 A 1 
ATOM 2628 C CG  . GLU A 1 340 ? 26.576  8.651   10.695  1.00 77.89 340 A 1 
ATOM 2629 C CD  . GLU A 1 340 ? 26.112  9.483   9.477   1.00 74.08 340 A 1 
ATOM 2630 O OE1 . GLU A 1 340 ? 26.673  10.583  9.279   1.00 67.88 340 A 1 
ATOM 2631 O OE2 . GLU A 1 340 ? 25.228  9.028   8.726   1.00 68.46 340 A 1 
ATOM 2632 N N   . ARG A 1 341 ? 27.030  6.949   13.950  1.00 86.24 341 A 1 
ATOM 2633 C CA  . ARG A 1 341 ? 26.478  7.047   15.313  1.00 80.41 341 A 1 
ATOM 2634 C C   . ARG A 1 341 ? 25.657  8.302   15.546  1.00 72.06 341 A 1 
ATOM 2635 O O   . ARG A 1 341 ? 26.149  9.387   15.174  1.00 62.80 341 A 1 
ATOM 2636 C CB  . ARG A 1 341 ? 27.573  6.959   16.373  1.00 74.06 341 A 1 
ATOM 2637 C CG  . ARG A 1 341 ? 28.047  5.525   16.607  1.00 64.58 341 A 1 
ATOM 2638 C CD  . ARG A 1 341 ? 28.992  5.511   17.808  1.00 58.40 341 A 1 
ATOM 2639 N NE  . ARG A 1 341 ? 29.460  4.150   18.113  1.00 52.06 341 A 1 
ATOM 2640 C CZ  . ARG A 1 341 ? 30.229  3.806   19.128  1.00 46.21 341 A 1 
ATOM 2641 N NH1 . ARG A 1 341 ? 30.646  4.681   20.005  1.00 50.04 341 A 1 
ATOM 2642 N NH2 . ARG A 1 341 ? 30.590  2.569   19.284  1.00 42.31 341 A 1 
ATOM 2643 O OXT . ARG A 1 341 ? 24.597  8.126   16.178  1.00 55.48 341 A 1 
#
