# 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_if11362
#
_entry.id if11362
#
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 LYS 2   
1 n LYS 3   
1 n HIS 4   
1 n ILE 5   
1 n GLY 6   
1 n ILE 7   
1 n TYR 8   
1 n LEU 9   
1 n ARG 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n MET 14  
1 n GLY 15  
1 n ALA 16  
1 n ALA 17  
1 n ASP 18  
1 n VAL 19  
1 n VAL 20  
1 n PRO 21  
1 n GLY 22  
1 n VAL 23  
1 n SER 24  
1 n GLY 25  
1 n GLY 26  
1 n THR 27  
1 n ILE 28  
1 n ALA 29  
1 n PHE 30  
1 n ILE 31  
1 n THR 32  
1 n GLY 33  
1 n ILE 34  
1 n TYR 35  
1 n ASP 36  
1 n THR 37  
1 n LEU 38  
1 n LEU 39  
1 n GLU 40  
1 n SER 41  
1 n ILE 42  
1 n ASN 43  
1 n ASN 44  
1 n ILE 45  
1 n ASN 46  
1 n PRO 47  
1 n SER 48  
1 n LEU 49  
1 n PHE 50  
1 n THR 51  
1 n LEU 52  
1 n PHE 53  
1 n LYS 54  
1 n LYS 55  
1 n ASP 56  
1 n GLY 57  
1 n ILE 58  
1 n ALA 59  
1 n ALA 60  
1 n VAL 61  
1 n TRP 62  
1 n LYS 63  
1 n LYS 64  
1 n ILE 65  
1 n ASN 66  
1 n GLY 67  
1 n ASN 68  
1 n PHE 69  
1 n LEU 70  
1 n ILE 71  
1 n ALA 72  
1 n LEU 73  
1 n ILE 74  
1 n ALA 75  
1 n GLY 76  
1 n ILE 77  
1 n ALA 78  
1 n THR 79  
1 n SER 80  
1 n ILE 81  
1 n LEU 82  
1 n SER 83  
1 n LEU 84  
1 n ALA 85  
1 n LYS 86  
1 n ILE 87  
1 n LEU 88  
1 n HIS 89  
1 n TYR 90  
1 n LEU 91  
1 n MET 92  
1 n ILE 93  
1 n HIS 94  
1 n HIS 95  
1 n PRO 96  
1 n ILE 97  
1 n PRO 98  
1 n LEU 99  
1 n TRP 100 
1 n ALA 101 
1 n PHE 102 
1 n PHE 103 
1 n PHE 104 
1 n GLY 105 
1 n LEU 106 
1 n ILE 107 
1 n VAL 108 
1 n ALA 109 
1 n SER 110 
1 n ILE 111 
1 n ILE 112 
1 n TYR 113 
1 n VAL 114 
1 n GLY 115 
1 n LYS 116 
1 n GLU 117 
1 n ILE 118 
1 n GLN 119 
1 n SER 120 
1 n TRP 121 
1 n ASN 122 
1 n ILE 123 
1 n SER 124 
1 n SER 125 
1 n ILE 126 
1 n LEU 127 
1 n GLY 128 
1 n LEU 129 
1 n ILE 130 
1 n LEU 131 
1 n GLY 132 
1 n ALA 133 
1 n VAL 134 
1 n PHE 135 
1 n VAL 136 
1 n PHE 137 
1 n TYR 138 
1 n LEU 139 
1 n SER 140 
1 n ILE 141 
1 n MET 142 
1 n PRO 143 
1 n PRO 144 
1 n PHE 145 
1 n GLY 146 
1 n SER 147 
1 n SER 148 
1 n ASP 149 
1 n SER 150 
1 n TRP 151 
1 n TRP 152 
1 n TYR 153 
1 n LEU 154 
1 n LEU 155 
1 n LEU 156 
1 n CYS 157 
1 n GLY 158 
1 n ILE 159 
1 n ILE 160 
1 n ALA 161 
1 n SER 162 
1 n CYS 163 
1 n ALA 164 
1 n MET 165 
1 n ILE 166 
1 n LEU 167 
1 n PRO 168 
1 n GLY 169 
1 n ILE 170 
1 n SER 171 
1 n GLY 172 
1 n SER 173 
1 n PHE 174 
1 n ILE 175 
1 n LEU 176 
1 n LEU 177 
1 n LEU 178 
1 n LEU 179 
1 n GLY 180 
1 n ALA 181 
1 n TYR 182 
1 n SER 183 
1 n VAL 184 
1 n ILE 185 
1 n ILE 186 
1 n SER 187 
1 n ALA 188 
1 n ILE 189 
1 n SER 190 
1 n LYS 191 
1 n LEU 192 
1 n SER 193 
1 n SER 194 
1 n LEU 195 
1 n ASP 196 
1 n PRO 197 
1 n GLU 198 
1 n ALA 199 
1 n ILE 200 
1 n ARG 201 
1 n ILE 202 
1 n VAL 203 
1 n ALA 204 
1 n LEU 205 
1 n VAL 206 
1 n GLY 207 
1 n MET 208 
1 n GLY 209 
1 n ALA 210 
1 n LEU 211 
1 n ILE 212 
1 n GLY 213 
1 n LEU 214 
1 n ALA 215 
1 n SER 216 
1 n PHE 217 
1 n SER 218 
1 n ARG 219 
1 n LEU 220 
1 n LEU 221 
1 n LYS 222 
1 n PHE 223 
1 n LEU 224 
1 n LEU 225 
1 n GLU 226 
1 n LYS 227 
1 n PHE 228 
1 n HIS 229 
1 n ASN 230 
1 n SER 231 
1 n THR 232 
1 n ILE 233 
1 n ALA 234 
1 n VAL 235 
1 n LEU 236 
1 n THR 237 
1 n GLY 238 
1 n PHE 239 
1 n LEU 240 
1 n LEU 241 
1 n GLY 242 
1 n SER 243 
1 n LEU 244 
1 n TRP 245 
1 n LYS 246 
1 n ILE 247 
1 n TRP 248 
1 n PRO 249 
1 n TRP 250 
1 n LYS 251 
1 n THR 252 
1 n THR 253 
1 n SER 254 
1 n GLU 255 
1 n VAL 256 
1 n PHE 257 
1 n VAL 258 
1 n LYS 259 
1 n GLU 260 
1 n LYS 261 
1 n GLY 262 
1 n VAL 263 
1 n LEU 264 
1 n ALA 265 
1 n LEU 266 
1 n ASN 267 
1 n ASP 268 
1 n LEU 269 
1 n THR 270 
1 n THR 271 
1 n ASP 272 
1 n TYR 273 
1 n GLN 274 
1 n SER 275 
1 n LEU 276 
1 n THR 277 
1 n ALA 278 
1 n TYR 279 
1 n LEU 280 
1 n GLN 281 
1 n GLN 282 
1 n ASN 283 
1 n PRO 284 
1 n THR 285 
1 n ILE 286 
1 n GLU 287 
1 n GLY 288 
1 n ILE 289 
1 n LYS 290 
1 n PRO 291 
1 n TYR 292 
1 n GLN 293 
1 n GLU 294 
1 n ASP 295 
1 n ASN 296 
1 n ILE 297 
1 n LEU 298 
1 n PRO 299 
1 n ASN 300 
1 n THR 301 
1 n TYR 302 
1 n GLU 303 
1 n ALA 304 
1 n VAL 305 
1 n ASN 306 
1 n HIS 307 
1 n ILE 308 
1 n ASP 309 
1 n PRO 310 
1 n ASN 311 
1 n ILE 312 
1 n GLY 313 
1 n LEU 314 
1 n ALA 315 
1 n ILE 316 
1 n VAL 317 
1 n PHE 318 
1 n ALA 319 
1 n ILE 320 
1 n LEU 321 
1 n GLY 322 
1 n PHE 323 
1 n GLY 324 
1 n LEU 325 
1 n ILE 326 
1 n PHE 327 
1 n GLY 328 
1 n ILE 329 
1 n GLU 330 
1 n PHE 331 
1 n ILE 332 
1 n ALA 333 
1 n LYS 334 
1 n LYS 335 
1 n LEU 336 
1 n VAL 337 
1 n ARG 338 
1 n SER 339 
1 n ASN 340 
1 n GLU 341 
1 n SER 342 
1 n PHE 343 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:08:08)"
_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 79.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n PHE . 343 A 343 
#
_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   ? -18.746 25.309  12.129  1.00 86.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.930 24.421  12.979  1.00 89.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.366 22.956  12.905  1.00 90.08 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.583 22.158  12.412  1.00 87.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.817 24.940  14.423  1.00 84.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.359 25.227  14.753  1.00 75.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.090 25.765  16.452  1.00 69.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.492 27.517  16.331  1.00 59.08 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -19.605 22.588  13.260  1.00 86.27 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -20.094 21.185  13.243  1.00 86.37 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -19.842 20.445  11.917  1.00 87.41 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -19.376 19.310  11.931  1.00 86.46 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -21.595 21.126  13.606  1.00 85.21 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -21.892 21.509  15.065  1.00 76.79 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -23.389 21.326  15.410  1.00 71.88 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -23.676 21.692  16.874  1.00 63.85 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -25.109 21.498  17.240  1.00 54.91 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -20.055 21.104  10.767  1.00 87.99 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -19.794 20.526  9.429   1.00 88.49 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -18.319 20.141  9.228   1.00 90.53 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -18.045 19.049  8.745   1.00 88.21 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -20.286 21.500  8.341   1.00 85.59 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -20.159 20.925  6.921   1.00 75.71 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -20.709 21.873  5.839   1.00 72.31 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -20.533 21.245  4.450   1.00 63.79 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -21.060 22.098  3.348   1.00 57.28 3   A 1 
ATOM 27   N N   . HIS A 1 4   ? -17.378 20.997  9.613   1.00 90.18 4   A 1 
ATOM 28   C CA  . HIS A 1 4   ? -15.940 20.733  9.458   1.00 91.08 4   A 1 
ATOM 29   C C   . HIS A 1 4   ? -15.436 19.657  10.424  1.00 92.27 4   A 1 
ATOM 30   O O   . HIS A 1 4   ? -14.603 18.850  10.036  1.00 91.07 4   A 1 
ATOM 31   C CB  . HIS A 1 4   ? -15.143 22.034  9.608   1.00 90.53 4   A 1 
ATOM 32   C CG  . HIS A 1 4   ? -15.472 23.042  8.536   1.00 89.65 4   A 1 
ATOM 33   N ND1 . HIS A 1 4   ? -15.289 22.879  7.182   1.00 74.94 4   A 1 
ATOM 34   C CD2 . HIS A 1 4   ? -16.058 24.262  8.720   1.00 77.73 4   A 1 
ATOM 35   C CE1 . HIS A 1 4   ? -15.754 23.981  6.569   1.00 77.98 4   A 1 
ATOM 36   N NE2 . HIS A 1 4   ? -16.238 24.852  7.463   1.00 81.65 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? -15.998 19.583  11.636  1.00 91.86 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -15.720 18.482  12.569  1.00 92.00 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -16.172 17.147  11.961  1.00 91.93 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -15.417 16.183  11.985  1.00 90.97 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? -16.385 18.743  13.940  1.00 91.76 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -15.742 19.978  14.613  1.00 86.17 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -16.262 17.510  14.857  1.00 82.16 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? -16.512 20.489  15.841  1.00 74.86 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? -17.361 17.104  11.353  1.00 90.80 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? -17.826 15.904  10.649  1.00 89.78 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? -16.900 15.491  9.503   1.00 90.31 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? -16.581 14.314  9.369   1.00 87.96 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -16.412 16.452  8.709   1.00 89.60 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -15.443 16.188  7.630   1.00 89.91 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -14.110 15.684  8.199   1.00 90.83 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -13.564 14.713  7.688   1.00 90.70 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -15.250 17.451  6.759   1.00 90.14 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -16.554 17.809  6.005   1.00 87.16 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -14.114 17.256  5.737   1.00 86.60 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -16.590 19.263  5.523   1.00 78.79 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? -13.618 16.289  9.276   1.00 91.51 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? -12.404 15.848  9.961   1.00 91.64 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? -12.517 14.396  10.463  1.00 91.86 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? -11.620 13.593  10.225  1.00 90.84 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? -12.106 16.822  11.105  1.00 92.11 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? -10.962 16.395  11.997  1.00 92.28 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? -11.218 15.643  13.161  1.00 87.43 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? -9.641  16.736  11.655  1.00 88.59 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? -10.154 15.229  13.977  1.00 87.89 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? -8.576  16.327  12.471  1.00 88.29 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? -8.833  15.571  13.633  1.00 90.67 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? -7.805  15.168  14.423  1.00 89.19 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -13.640 14.026  11.088  1.00 90.89 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -13.879 12.654  11.555  1.00 89.26 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -13.946 11.647  10.395  1.00 89.11 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -13.431 10.537  10.514  1.00 88.87 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -15.178 12.606  12.378  1.00 89.58 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -15.116 13.334  13.733  1.00 85.70 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -16.504 13.321  14.373  1.00 78.43 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -14.129 12.689  14.703  1.00 78.26 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -14.524 12.038  9.256   1.00 90.34 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -14.487 11.226  8.027   1.00 89.09 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -13.054 11.063  7.520   1.00 89.56 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -12.661 9.952   7.181   1.00 87.94 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -15.388 11.855  6.956   1.00 87.95 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -16.878 11.737  7.305   1.00 84.01 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -17.706 12.646  6.392   1.00 80.75 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -19.139 12.594  6.725   1.00 76.12 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -20.116 13.192  6.063   1.00 66.65 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -19.897 13.962  5.035   1.00 61.73 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -21.355 13.016  6.417   1.00 60.32 10  A 1 
ATOM 88   N N   . GLY A 1 11  ? -12.259 12.138  7.551   1.00 90.39 11  A 1 
ATOM 89   C CA  . GLY A 1 11  ? -10.829 12.093  7.257   1.00 89.82 11  A 1 
ATOM 90   C C   . GLY A 1 11  ? -10.058 11.148  8.182   1.00 90.65 11  A 1 
ATOM 91   O O   . GLY A 1 11  ? -9.245  10.369  7.701   1.00 89.87 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -10.364 11.136  9.484   1.00 90.73 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -9.774  10.168  10.424  1.00 89.92 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -10.055 8.723   9.999   1.00 89.90 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -9.137  7.906   9.972   1.00 88.95 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -10.306 10.383  11.853  1.00 89.52 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -9.718  11.577  12.624  1.00 82.78 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -10.459 11.731  13.950  1.00 76.23 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -8.243  11.370  12.960  1.00 75.63 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? -11.294 8.415   9.643   1.00 89.72 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -11.669 7.077   9.188   1.00 87.25 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -10.974 6.701   7.865   1.00 87.33 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -10.480 5.585   7.732   1.00 85.83 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -13.197 7.012   9.083   1.00 85.60 13  A 1 
ATOM 105  N N   . MET A 1 14  ? -10.877 7.638   6.915   1.00 87.52 14  A 1 
ATOM 106  C CA  . MET A 1 14  ? -10.138 7.432   5.662   1.00 87.04 14  A 1 
ATOM 107  C C   . MET A 1 14  ? -8.650  7.173   5.906   1.00 87.36 14  A 1 
ATOM 108  O O   . MET A 1 14  ? -8.109  6.208   5.384   1.00 85.79 14  A 1 
ATOM 109  C CB  . MET A 1 14  ? -10.288 8.650   4.745   1.00 85.76 14  A 1 
ATOM 110  C CG  . MET A 1 14  ? -11.695 8.795   4.173   1.00 82.67 14  A 1 
ATOM 111  S SD  . MET A 1 14  ? -11.921 10.287  3.166   1.00 80.18 14  A 1 
ATOM 112  C CE  . MET A 1 14  ? -10.815 9.908   1.776   1.00 71.12 14  A 1 
ATOM 113  N N   . GLY A 1 15  ? -7.996  7.991   6.724   1.00 88.39 15  A 1 
ATOM 114  C CA  . GLY A 1 15  ? -6.574  7.833   7.029   1.00 87.46 15  A 1 
ATOM 115  C C   . GLY A 1 15  ? -6.267  6.524   7.752   1.00 88.17 15  A 1 
ATOM 116  O O   . GLY A 1 15  ? -5.249  5.901   7.477   1.00 86.90 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? -7.171  6.066   8.632   1.00 88.93 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? -7.039  4.762   9.273   1.00 87.29 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? -7.092  3.619   8.253   1.00 87.17 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? -6.277  2.702   8.324   1.00 85.16 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? -8.130  4.607   10.339  1.00 86.51 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? -8.001  3.703   7.288   1.00 87.03 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? -8.104  2.733   6.211   1.00 84.96 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? -6.850  2.729   5.317   1.00 84.98 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? -6.318  1.665   5.023   1.00 82.23 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? -9.384  3.037   5.426   1.00 82.59 17  A 1 
ATOM 127  N N   . ASP A 1 18  ? -6.321  3.898   4.949   1.00 87.53 18  A 1 
ATOM 128  C CA  . ASP A 1 18  ? -5.184  4.002   4.023   1.00 86.25 18  A 1 
ATOM 129  C C   . ASP A 1 18  ? -3.853  3.498   4.600   1.00 86.54 18  A 1 
ATOM 130  O O   . ASP A 1 18  ? -2.974  3.094   3.842   1.00 83.23 18  A 1 
ATOM 131  C CB  . ASP A 1 18  ? -5.038  5.453   3.543   1.00 83.89 18  A 1 
ATOM 132  C CG  . ASP A 1 18  ? -6.100  5.854   2.512   1.00 79.70 18  A 1 
ATOM 133  O OD1 . ASP A 1 18  ? -6.514  4.985   1.710   1.00 75.08 18  A 1 
ATOM 134  O OD2 . ASP A 1 18  ? -6.484  7.043   2.511   1.00 74.05 18  A 1 
ATOM 135  N N   . VAL A 1 19  ? -3.694  3.495   5.926   1.00 86.74 19  A 1 
ATOM 136  C CA  . VAL A 1 19  ? -2.476  2.973   6.574   1.00 86.43 19  A 1 
ATOM 137  C C   . VAL A 1 19  ? -2.491  1.447   6.688   1.00 86.54 19  A 1 
ATOM 138  O O   . VAL A 1 19  ? -1.427  0.827   6.734   1.00 83.74 19  A 1 
ATOM 139  C CB  . VAL A 1 19  ? -2.272  3.642   7.943   1.00 85.05 19  A 1 
ATOM 140  C CG1 . VAL A 1 19  ? -1.062  3.110   8.712   1.00 77.20 19  A 1 
ATOM 141  C CG2 . VAL A 1 19  ? -1.995  5.129   7.761   1.00 78.53 19  A 1 
ATOM 142  N N   . VAL A 1 20  ? -3.668  0.827   6.711   1.00 85.54 20  A 1 
ATOM 143  C CA  . VAL A 1 20  ? -3.810  -0.621  6.873   1.00 84.76 20  A 1 
ATOM 144  C C   . VAL A 1 20  ? -3.863  -1.299  5.495   1.00 84.30 20  A 1 
ATOM 145  O O   . VAL A 1 20  ? -4.764  -1.006  4.704   1.00 81.80 20  A 1 
ATOM 146  C CB  . VAL A 1 20  ? -5.042  -0.952  7.731   1.00 83.27 20  A 1 
ATOM 147  C CG1 . VAL A 1 20  ? -5.221  -2.465  7.880   1.00 77.83 20  A 1 
ATOM 148  C CG2 . VAL A 1 20  ? -4.899  -0.386  9.150   1.00 79.41 20  A 1 
ATOM 149  N N   . PRO A 1 21  ? -2.935  -2.231  5.177   1.00 84.66 21  A 1 
ATOM 150  C CA  . PRO A 1 21  ? -2.973  -2.971  3.921   1.00 83.19 21  A 1 
ATOM 151  C C   . PRO A 1 21  ? -4.303  -3.709  3.718   1.00 81.62 21  A 1 
ATOM 152  O O   . PRO A 1 21  ? -4.775  -4.392  4.619   1.00 76.45 21  A 1 
ATOM 153  C CB  . PRO A 1 21  ? -1.787  -3.944  3.977   1.00 80.70 21  A 1 
ATOM 154  C CG  . PRO A 1 21  ? -0.808  -3.253  4.926   1.00 77.66 21  A 1 
ATOM 155  C CD  . PRO A 1 21  ? -1.730  -2.573  5.927   1.00 81.61 21  A 1 
ATOM 156  N N   . GLY A 1 22  ? -4.892  -3.586  2.533   1.00 77.35 22  A 1 
ATOM 157  C CA  . GLY A 1 22  ? -6.157  -4.253  2.192   1.00 74.48 22  A 1 
ATOM 158  C C   . GLY A 1 22  ? -7.426  -3.445  2.483   1.00 74.97 22  A 1 
ATOM 159  O O   . GLY A 1 22  ? -8.510  -3.896  2.125   1.00 70.63 22  A 1 
ATOM 160  N N   . VAL A 1 23  ? -7.325  -2.258  3.075   1.00 78.21 23  A 1 
ATOM 161  C CA  . VAL A 1 23  ? -8.471  -1.363  3.312   1.00 77.58 23  A 1 
ATOM 162  C C   . VAL A 1 23  ? -8.285  -0.068  2.522   1.00 78.07 23  A 1 
ATOM 163  O O   . VAL A 1 23  ? -7.220  0.536   2.558   1.00 73.94 23  A 1 
ATOM 164  C CB  . VAL A 1 23  ? -8.680  -1.064  4.808   1.00 74.60 23  A 1 
ATOM 165  C CG1 . VAL A 1 23  ? -10.063 -0.440  5.040   1.00 67.54 23  A 1 
ATOM 166  C CG2 . VAL A 1 23  ? -8.603  -2.315  5.691   1.00 70.03 23  A 1 
ATOM 167  N N   . SER A 1 24  ? -9.318  0.392   1.802   1.00 77.13 24  A 1 
ATOM 168  C CA  . SER A 1 24  ? -9.245  1.602   0.977   1.00 76.88 24  A 1 
ATOM 169  C C   . SER A 1 24  ? -9.954  2.787   1.638   1.00 78.97 24  A 1 
ATOM 170  O O   . SER A 1 24  ? -11.153 2.729   1.931   1.00 75.22 24  A 1 
ATOM 171  C CB  . SER A 1 24  ? -9.814  1.321   -0.416  1.00 71.35 24  A 1 
ATOM 172  O OG  . SER A 1 24  ? -9.840  2.496   -1.201  1.00 61.88 24  A 1 
ATOM 173  N N   . GLY A 1 25  ? -9.237  3.906   1.801   1.00 79.88 25  A 1 
ATOM 174  C CA  . GLY A 1 25  ? -9.816  5.185   2.230   1.00 79.88 25  A 1 
ATOM 175  C C   . GLY A 1 25  ? -10.863 5.721   1.255   1.00 80.25 25  A 1 
ATOM 176  O O   . GLY A 1 25  ? -11.845 6.344   1.666   1.00 77.87 25  A 1 
ATOM 177  N N   . GLY A 1 26  ? -10.734 5.400   -0.041  1.00 80.61 26  A 1 
ATOM 178  C CA  . GLY A 1 26  ? -11.743 5.711   -1.060  1.00 77.45 26  A 1 
ATOM 179  C C   . GLY A 1 26  ? -13.098 5.052   -0.778  1.00 77.07 26  A 1 
ATOM 180  O O   . GLY A 1 26  ? -14.137 5.704   -0.892  1.00 74.65 26  A 1 
ATOM 181  N N   . THR A 1 27  ? -13.090 3.801   -0.310  1.00 76.37 27  A 1 
ATOM 182  C CA  . THR A 1 27  ? -14.309 3.104   0.139   1.00 74.80 27  A 1 
ATOM 183  C C   . THR A 1 27  ? -14.953 3.836   1.318   1.00 75.98 27  A 1 
ATOM 184  O O   . THR A 1 27  ? -16.157 4.080   1.310   1.00 74.52 27  A 1 
ATOM 185  C CB  . THR A 1 27  ? -14.001 1.648   0.521   1.00 71.11 27  A 1 
ATOM 186  O OG1 . THR A 1 27  ? -13.338 1.002   -0.540  1.00 64.61 27  A 1 
ATOM 187  C CG2 . THR A 1 27  ? -15.254 0.834   0.817   1.00 64.28 27  A 1 
ATOM 188  N N   . ILE A 1 28  ? -14.159 4.291   2.290   1.00 77.64 28  A 1 
ATOM 189  C CA  . ILE A 1 28  ? -14.672 5.082   3.422   1.00 78.50 28  A 1 
ATOM 190  C C   . ILE A 1 28  ? -15.263 6.421   2.951   1.00 79.49 28  A 1 
ATOM 191  O O   . ILE A 1 28  ? -16.329 6.826   3.426   1.00 78.56 28  A 1 
ATOM 192  C CB  . ILE A 1 28  ? -13.570 5.297   4.482   1.00 77.76 28  A 1 
ATOM 193  C CG1 . ILE A 1 28  ? -12.977 3.974   5.028   1.00 74.99 28  A 1 
ATOM 194  C CG2 . ILE A 1 28  ? -14.087 6.159   5.647   1.00 75.00 28  A 1 
ATOM 195  C CD1 . ILE A 1 28  ? -13.983 3.024   5.695   1.00 68.88 28  A 1 
ATOM 196  N N   . ALA A 1 29  ? -14.621 7.100   1.995   1.00 82.14 29  A 1 
ATOM 197  C CA  . ALA A 1 29  ? -15.142 8.339   1.413   1.00 81.63 29  A 1 
ATOM 198  C C   . ALA A 1 29  ? -16.505 8.128   0.738   1.00 81.18 29  A 1 
ATOM 199  O O   . ALA A 1 29  ? -17.415 8.941   0.926   1.00 79.61 29  A 1 
ATOM 200  C CB  . ALA A 1 29  ? -14.119 8.896   0.417   1.00 81.38 29  A 1 
ATOM 201  N N   . PHE A 1 30  ? -16.655 7.017   0.012   1.00 75.30 30  A 1 
ATOM 202  C CA  . PHE A 1 30  ? -17.909 6.635   -0.628  1.00 73.32 30  A 1 
ATOM 203  C C   . PHE A 1 30  ? -19.007 6.352   0.404   1.00 73.89 30  A 1 
ATOM 204  O O   . PHE A 1 30  ? -20.066 6.982   0.378   1.00 72.71 30  A 1 
ATOM 205  C CB  . PHE A 1 30  ? -17.649 5.428   -1.539  1.00 70.39 30  A 1 
ATOM 206  C CG  . PHE A 1 30  ? -18.879 5.006   -2.312  1.00 65.40 30  A 1 
ATOM 207  C CD1 . PHE A 1 30  ? -19.656 3.918   -1.873  1.00 60.86 30  A 1 
ATOM 208  C CD2 . PHE A 1 30  ? -19.260 5.720   -3.463  1.00 59.83 30  A 1 
ATOM 209  C CE1 . PHE A 1 30  ? -20.809 3.549   -2.587  1.00 54.86 30  A 1 
ATOM 210  C CE2 . PHE A 1 30  ? -20.414 5.349   -4.174  1.00 54.79 30  A 1 
ATOM 211  C CZ  . PHE A 1 30  ? -21.188 4.262   -3.735  1.00 53.61 30  A 1 
ATOM 212  N N   . ILE A 1 31  ? -18.722 5.493   1.384   1.00 75.83 31  A 1 
ATOM 213  C CA  . ILE A 1 31  ? -19.657 5.141   2.470   1.00 74.40 31  A 1 
ATOM 214  C C   . ILE A 1 31  ? -20.143 6.383   3.221   1.00 75.24 31  A 1 
ATOM 215  O O   . ILE A 1 31  ? -21.311 6.498   3.590   1.00 72.91 31  A 1 
ATOM 216  C CB  . ILE A 1 31  ? -18.955 4.180   3.458   1.00 71.11 31  A 1 
ATOM 217  C CG1 . ILE A 1 31  ? -18.647 2.833   2.790   1.00 67.07 31  A 1 
ATOM 218  C CG2 . ILE A 1 31  ? -19.801 3.947   4.727   1.00 65.59 31  A 1 
ATOM 219  C CD1 . ILE A 1 31  ? -17.655 1.966   3.578   1.00 60.07 31  A 1 
ATOM 220  N N   . THR A 1 32  ? -19.235 7.326   3.469   1.00 78.46 32  A 1 
ATOM 221  C CA  . THR A 1 32  ? -19.537 8.529   4.255   1.00 78.07 32  A 1 
ATOM 222  C C   . THR A 1 32  ? -20.141 9.665   3.424   1.00 78.62 32  A 1 
ATOM 223  O O   . THR A 1 32  ? -20.408 10.739  3.976   1.00 75.73 32  A 1 
ATOM 224  C CB  . THR A 1 32  ? -18.319 8.991   5.057   1.00 77.35 32  A 1 
ATOM 225  O OG1 . THR A 1 32  ? -17.237 9.310   4.223   1.00 73.47 32  A 1 
ATOM 226  C CG2 . THR A 1 32  ? -17.854 7.955   6.079   1.00 73.72 32  A 1 
ATOM 227  N N   . GLY A 1 33  ? -20.365 9.463   2.122   1.00 80.35 33  A 1 
ATOM 228  C CA  . GLY A 1 33  ? -21.014 10.415  1.217   1.00 80.76 33  A 1 
ATOM 229  C C   . GLY A 1 33  ? -20.181 11.661  0.905   1.00 83.35 33  A 1 
ATOM 230  O O   . GLY A 1 33  ? -20.732 12.730  0.671   1.00 80.64 33  A 1 
ATOM 231  N N   . ILE A 1 34  ? -18.847 11.561  0.962   1.00 83.44 34  A 1 
ATOM 232  C CA  . ILE A 1 34  ? -17.935 12.671  0.626   1.00 84.74 34  A 1 
ATOM 233  C C   . ILE A 1 34  ? -17.114 12.420  -0.637  1.00 84.36 34  A 1 
ATOM 234  O O   . ILE A 1 34  ? -16.338 13.292  -1.024  1.00 82.55 34  A 1 
ATOM 235  C CB  . ILE A 1 34  ? -17.025 13.069  1.805   1.00 84.54 34  A 1 
ATOM 236  C CG1 . ILE A 1 34  ? -16.099 11.918  2.248   1.00 80.73 34  A 1 
ATOM 237  C CG2 . ILE A 1 34  ? -17.871 13.604  2.968   1.00 79.60 34  A 1 
ATOM 238  C CD1 . ILE A 1 34  ? -14.976 12.377  3.182   1.00 77.66 34  A 1 
ATOM 239  N N   . TYR A 1 35  ? -17.272 11.258  -1.269  1.00 79.09 35  A 1 
ATOM 240  C CA  . TYR A 1 35  ? -16.478 10.831  -2.418  1.00 76.76 35  A 1 
ATOM 241  C C   . TYR A 1 35  ? -16.589 11.796  -3.601  1.00 78.18 35  A 1 
ATOM 242  O O   . TYR A 1 35  ? -15.569 12.300  -4.066  1.00 76.46 35  A 1 
ATOM 243  C CB  . TYR A 1 35  ? -16.899 9.415   -2.808  1.00 73.45 35  A 1 
ATOM 244  C CG  . TYR A 1 35  ? -16.032 8.804   -3.887  1.00 69.57 35  A 1 
ATOM 245  C CD1 . TYR A 1 35  ? -16.515 8.688   -5.206  1.00 65.26 35  A 1 
ATOM 246  C CD2 . TYR A 1 35  ? -14.743 8.342   -3.569  1.00 63.30 35  A 1 
ATOM 247  C CE1 . TYR A 1 35  ? -15.716 8.102   -6.198  1.00 60.27 35  A 1 
ATOM 248  C CE2 . TYR A 1 35  ? -13.936 7.757   -4.562  1.00 59.27 35  A 1 
ATOM 249  C CZ  . TYR A 1 35  ? -14.424 7.637   -5.879  1.00 60.66 35  A 1 
ATOM 250  O OH  . TYR A 1 35  ? -13.649 7.072   -6.843  1.00 59.22 35  A 1 
ATOM 251  N N   . ASP A 1 36  ? -17.811 12.165  -4.005  1.00 80.22 36  A 1 
ATOM 252  C CA  . ASP A 1 36  ? -18.029 13.091  -5.125  1.00 79.48 36  A 1 
ATOM 253  C C   . ASP A 1 36  ? -17.452 14.478  -4.842  1.00 81.11 36  A 1 
ATOM 254  O O   . ASP A 1 36  ? -16.747 15.049  -5.672  1.00 79.80 36  A 1 
ATOM 255  C CB  . ASP A 1 36  ? -19.530 13.205  -5.426  1.00 76.87 36  A 1 
ATOM 256  C CG  . ASP A 1 36  ? -20.139 11.865  -5.826  1.00 71.66 36  A 1 
ATOM 257  O OD1 . ASP A 1 36  ? -19.422 11.091  -6.497  1.00 66.84 36  A 1 
ATOM 258  O OD2 . ASP A 1 36  ? -21.283 11.626  -5.393  1.00 65.55 36  A 1 
ATOM 259  N N   . THR A 1 37  ? -17.668 14.991  -3.625  1.00 84.07 37  A 1 
ATOM 260  C CA  . THR A 1 37  ? -17.098 16.277  -3.193  1.00 85.31 37  A 1 
ATOM 261  C C   . THR A 1 37  ? -15.567 16.241  -3.190  1.00 85.45 37  A 1 
ATOM 262  O O   . THR A 1 37  ? -14.923 17.228  -3.548  1.00 83.93 37  A 1 
ATOM 263  C CB  . THR A 1 37  ? -17.583 16.650  -1.783  1.00 86.35 37  A 1 
ATOM 264  O OG1 . THR A 1 37  ? -18.988 16.617  -1.683  1.00 80.96 37  A 1 
ATOM 265  C CG2 . THR A 1 37  ? -17.166 18.063  -1.368  1.00 80.19 37  A 1 
ATOM 266  N N   . LEU A 1 38  ? -14.976 15.113  -2.785  1.00 84.73 38  A 1 
ATOM 267  C CA  . LEU A 1 38  ? -13.529 14.915  -2.802  1.00 82.43 38  A 1 
ATOM 268  C C   . LEU A 1 38  ? -12.997 14.893  -4.238  1.00 80.83 38  A 1 
ATOM 269  O O   . LEU A 1 38  ? -12.064 15.635  -4.546  1.00 79.48 38  A 1 
ATOM 270  C CB  . LEU A 1 38  ? -13.192 13.626  -2.030  1.00 82.03 38  A 1 
ATOM 271  C CG  . LEU A 1 38  ? -11.701 13.255  -2.037  1.00 80.17 38  A 1 
ATOM 272  C CD1 . LEU A 1 38  ? -10.831 14.344  -1.407  1.00 75.72 38  A 1 
ATOM 273  C CD2 . LEU A 1 38  ? -11.497 11.956  -1.260  1.00 75.14 38  A 1 
ATOM 274  N N   . LEU A 1 39  ? -13.614 14.096  -5.122  1.00 78.26 39  A 1 
ATOM 275  C CA  . LEU A 1 39  ? -13.236 14.026  -6.531  1.00 75.12 39  A 1 
ATOM 276  C C   . LEU A 1 39  ? -13.365 15.378  -7.230  1.00 75.70 39  A 1 
ATOM 277  O O   . LEU A 1 39  ? -12.451 15.787  -7.940  1.00 73.93 39  A 1 
ATOM 278  C CB  . LEU A 1 39  ? -14.102 12.993  -7.267  1.00 71.39 39  A 1 
ATOM 279  C CG  . LEU A 1 39  ? -13.779 11.516  -6.995  1.00 64.68 39  A 1 
ATOM 280  C CD1 . LEU A 1 39  ? -14.672 10.692  -7.931  1.00 59.84 39  A 1 
ATOM 281  C CD2 . LEU A 1 39  ? -12.318 11.163  -7.291  1.00 57.45 39  A 1 
ATOM 282  N N   . GLU A 1 40  ? -14.461 16.098  -7.009  1.00 78.21 40  A 1 
ATOM 283  C CA  . GLU A 1 40  ? -14.655 17.436  -7.564  1.00 80.03 40  A 1 
ATOM 284  C C   . GLU A 1 40  ? -13.570 18.401  -7.073  1.00 81.34 40  A 1 
ATOM 285  O O   . GLU A 1 40  ? -12.960 19.119  -7.870  1.00 80.49 40  A 1 
ATOM 286  C CB  . GLU A 1 40  ? -16.059 17.941  -7.189  1.00 79.67 40  A 1 
ATOM 287  C CG  . GLU A 1 40  ? -16.383 19.261  -7.901  1.00 71.91 40  A 1 
ATOM 288  C CD  . GLU A 1 40  ? -17.721 19.886  -7.479  1.00 68.99 40  A 1 
ATOM 289  O OE1 . GLU A 1 40  ? -18.010 20.980  -8.022  1.00 62.16 40  A 1 
ATOM 290  O OE2 . GLU A 1 40  ? -18.397 19.330  -6.595  1.00 63.00 40  A 1 
ATOM 291  N N   . SER A 1 41  ? -13.269 18.376  -5.778  1.00 83.42 41  A 1 
ATOM 292  C CA  . SER A 1 41  ? -12.227 19.222  -5.186  1.00 82.37 41  A 1 
ATOM 293  C C   . SER A 1 41  ? -10.841 18.917  -5.765  1.00 81.31 41  A 1 
ATOM 294  O O   . SER A 1 41  ? -10.103 19.845  -6.087  1.00 79.91 41  A 1 
ATOM 295  C CB  . SER A 1 41  ? -12.204 19.071  -3.662  1.00 84.41 41  A 1 
ATOM 296  O OG  . SER A 1 41  ? -13.454 19.413  -3.093  1.00 80.53 41  A 1 
ATOM 297  N N   . ILE A 1 42  ? -10.502 17.631  -5.957  1.00 81.56 42  A 1 
ATOM 298  C CA  . ILE A 1 42  ? -9.237  17.197  -6.570  1.00 77.45 42  A 1 
ATOM 299  C C   . ILE A 1 42  ? -9.185  17.591  -8.052  1.00 76.57 42  A 1 
ATOM 300  O O   . ILE A 1 42  ? -8.199  18.169  -8.499  1.00 74.90 42  A 1 
ATOM 301  C CB  . ILE A 1 42  ? -9.028  15.677  -6.374  1.00 75.55 42  A 1 
ATOM 302  C CG1 . ILE A 1 42  ? -8.788  15.359  -4.879  1.00 71.88 42  A 1 
ATOM 303  C CG2 . ILE A 1 42  ? -7.839  15.159  -7.210  1.00 70.34 42  A 1 
ATOM 304  C CD1 . ILE A 1 42  ? -8.860  13.862  -4.545  1.00 65.02 42  A 1 
ATOM 305  N N   . ASN A 1 43  ? -10.248 17.347  -8.819  1.00 77.08 43  A 1 
ATOM 306  C CA  . ASN A 1 43  ? -10.321 17.689  -10.244 1.00 75.69 43  A 1 
ATOM 307  C C   . ASN A 1 43  ? -10.213 19.199  -10.491 1.00 77.35 43  A 1 
ATOM 308  O O   . ASN A 1 43  ? -9.711  19.636  -11.531 1.00 75.59 43  A 1 
ATOM 309  C CB  . ASN A 1 43  ? -11.635 17.140  -10.818 1.00 72.71 43  A 1 
ATOM 310  C CG  . ASN A 1 43  ? -11.605 15.638  -11.027 1.00 67.38 43  A 1 
ATOM 311  O OD1 . ASN A 1 43  ? -10.572 15.034  -11.255 1.00 62.98 43  A 1 
ATOM 312  N ND2 . ASN A 1 43  ? -12.749 14.994  -11.022 1.00 61.14 43  A 1 
ATOM 313  N N   . ASN A 1 44  ? -10.645 20.004  -9.531  1.00 80.35 44  A 1 
ATOM 314  C CA  . ASN A 1 44  ? -10.477 21.450  -9.565  1.00 81.76 44  A 1 
ATOM 315  C C   . ASN A 1 44  ? -9.018  21.893  -9.367  1.00 82.49 44  A 1 
ATOM 316  O O   . ASN A 1 44  ? -8.689  23.025  -9.726  1.00 81.02 44  A 1 
ATOM 317  C CB  . ASN A 1 44  ? -11.443 22.078  -8.550  1.00 82.75 44  A 1 
ATOM 318  C CG  . ASN A 1 44  ? -12.877 22.111  -9.047  1.00 81.93 44  A 1 
ATOM 319  O OD1 . ASN A 1 44  ? -13.138 22.245  -10.233 1.00 75.77 44  A 1 
ATOM 320  N ND2 . ASN A 1 44  ? -13.841 22.085  -8.159  1.00 76.38 44  A 1 
ATOM 321  N N   . ILE A 1 45  ? -8.129  21.025  -8.866  1.00 81.76 45  A 1 
ATOM 322  C CA  . ILE A 1 45  ? -6.684  21.270  -8.784  1.00 79.49 45  A 1 
ATOM 323  C C   . ILE A 1 45  ? -6.066  21.011  -10.165 1.00 77.77 45  A 1 
ATOM 324  O O   . ILE A 1 45  ? -5.556  19.944  -10.472 1.00 75.26 45  A 1 
ATOM 325  C CB  . ILE A 1 45  ? -6.017  20.459  -7.647  1.00 79.96 45  A 1 
ATOM 326  C CG1 . ILE A 1 45  ? -6.686  20.759  -6.284  1.00 78.08 45  A 1 
ATOM 327  C CG2 . ILE A 1 45  ? -4.516  20.805  -7.567  1.00 77.59 45  A 1 
ATOM 328  C CD1 . ILE A 1 45  ? -6.244  19.834  -5.144  1.00 72.82 45  A 1 
ATOM 329  N N   . ASN A 1 46  ? -6.133  21.999  -11.039 1.00 80.64 46  A 1 
ATOM 330  C CA  . ASN A 1 46  ? -5.631  21.936  -12.410 1.00 80.18 46  A 1 
ATOM 331  C C   . ASN A 1 46  ? -4.923  23.247  -12.810 1.00 82.32 46  A 1 
ATOM 332  O O   . ASN A 1 46  ? -5.045  24.257  -12.107 1.00 80.74 46  A 1 
ATOM 333  C CB  . ASN A 1 46  ? -6.807  21.545  -13.329 1.00 76.65 46  A 1 
ATOM 334  C CG  . ASN A 1 46  ? -7.915  22.578  -13.363 1.00 72.77 46  A 1 
ATOM 335  O OD1 . ASN A 1 46  ? -7.694  23.761  -13.566 1.00 67.53 46  A 1 
ATOM 336  N ND2 . ASN A 1 46  ? -9.151  22.166  -13.199 1.00 67.32 46  A 1 
ATOM 337  N N   . PRO A 1 47  ? -4.208  23.273  -13.953 1.00 82.14 47  A 1 
ATOM 338  C CA  . PRO A 1 47  ? -3.453  24.459  -14.380 1.00 84.62 47  A 1 
ATOM 339  C C   . PRO A 1 47  ? -4.282  25.746  -14.507 1.00 88.33 47  A 1 
ATOM 340  O O   . PRO A 1 47  ? -3.738  26.839  -14.377 1.00 87.25 47  A 1 
ATOM 341  C CB  . PRO A 1 47  ? -2.821  24.071  -15.723 1.00 81.61 47  A 1 
ATOM 342  C CG  . PRO A 1 47  ? -2.657  22.556  -15.609 1.00 77.22 47  A 1 
ATOM 343  C CD  . PRO A 1 47  ? -3.900  22.146  -14.826 1.00 79.87 47  A 1 
ATOM 344  N N   . SER A 1 48  ? -5.610  25.644  -14.700 1.00 85.41 48  A 1 
ATOM 345  C CA  . SER A 1 48  ? -6.483  26.830  -14.744 1.00 87.42 48  A 1 
ATOM 346  C C   . SER A 1 48  ? -6.539  27.610  -13.424 1.00 89.77 48  A 1 
ATOM 347  O O   . SER A 1 48  ? -6.904  28.784  -13.418 1.00 87.30 48  A 1 
ATOM 348  C CB  . SER A 1 48  ? -7.902  26.467  -15.206 1.00 85.49 48  A 1 
ATOM 349  O OG  . SER A 1 48  ? -8.702  25.942  -14.158 1.00 75.03 48  A 1 
ATOM 350  N N   . LEU A 1 49  ? -6.140  26.974  -12.304 1.00 86.88 49  A 1 
ATOM 351  C CA  . LEU A 1 49  ? -6.022  27.653  -11.013 1.00 87.78 49  A 1 
ATOM 352  C C   . LEU A 1 49  ? -4.990  28.780  -11.040 1.00 89.76 49  A 1 
ATOM 353  O O   . LEU A 1 49  ? -5.188  29.780  -10.362 1.00 88.29 49  A 1 
ATOM 354  C CB  . LEU A 1 49  ? -5.633  26.660  -9.909  1.00 85.40 49  A 1 
ATOM 355  C CG  . LEU A 1 49  ? -6.725  25.658  -9.518  1.00 81.71 49  A 1 
ATOM 356  C CD1 . LEU A 1 49  ? -6.151  24.745  -8.436  1.00 74.88 49  A 1 
ATOM 357  C CD2 . LEU A 1 49  ? -7.970  26.347  -8.956  1.00 76.16 49  A 1 
ATOM 358  N N   . PHE A 1 50  ? -3.927  28.644  -11.836 1.00 90.06 50  A 1 
ATOM 359  C CA  . PHE A 1 50  ? -2.912  29.688  -11.959 1.00 89.76 50  A 1 
ATOM 360  C C   . PHE A 1 50  ? -3.473  30.946  -12.634 1.00 91.08 50  A 1 
ATOM 361  O O   . PHE A 1 50  ? -3.222  32.067  -12.191 1.00 90.01 50  A 1 
ATOM 362  C CB  . PHE A 1 50  ? -1.720  29.127  -12.731 1.00 88.69 50  A 1 
ATOM 363  C CG  . PHE A 1 50  ? -0.543  30.076  -12.785 1.00 82.18 50  A 1 
ATOM 364  C CD1 . PHE A 1 50  ? -0.217  30.731  -13.987 1.00 74.26 50  A 1 
ATOM 365  C CD2 . PHE A 1 50  ? 0.240   30.278  -11.636 1.00 74.11 50  A 1 
ATOM 366  C CE1 . PHE A 1 50  ? 0.917   31.560  -14.046 1.00 68.57 50  A 1 
ATOM 367  C CE2 . PHE A 1 50  ? 1.370   31.111  -11.693 1.00 70.67 50  A 1 
ATOM 368  C CZ  . PHE A 1 50  ? 1.716   31.744  -12.900 1.00 69.65 50  A 1 
ATOM 369  N N   . THR A 1 51  ? -4.297  30.763  -13.667 1.00 90.42 51  A 1 
ATOM 370  C CA  . THR A 1 51  ? -5.014  31.864  -14.324 1.00 90.82 51  A 1 
ATOM 371  C C   . THR A 1 51  ? -6.033  32.503  -13.378 1.00 91.66 51  A 1 
ATOM 372  O O   . THR A 1 51  ? -6.099  33.725  -13.290 1.00 89.87 51  A 1 
ATOM 373  C CB  . THR A 1 51  ? -5.723  31.367  -15.593 1.00 90.17 51  A 1 
ATOM 374  O OG1 . THR A 1 51  ? -4.834  30.614  -16.379 1.00 79.54 51  A 1 
ATOM 375  C CG2 . THR A 1 51  ? -6.229  32.517  -16.461 1.00 76.52 51  A 1 
ATOM 376  N N   . LEU A 1 52  ? -6.783  31.683  -12.636 1.00 88.99 52  A 1 
ATOM 377  C CA  . LEU A 1 52  ? -7.743  32.156  -11.638 1.00 89.35 52  A 1 
ATOM 378  C C   . LEU A 1 52  ? -7.047  32.935  -10.511 1.00 90.61 52  A 1 
ATOM 379  O O   . LEU A 1 52  ? -7.527  33.991  -10.116 1.00 89.39 52  A 1 
ATOM 380  C CB  . LEU A 1 52  ? -8.522  30.945  -11.085 1.00 88.96 52  A 1 
ATOM 381  C CG  . LEU A 1 52  ? -9.682  31.332  -10.150 1.00 85.23 52  A 1 
ATOM 382  C CD1 . LEU A 1 52  ? -10.824 32.010  -10.907 1.00 78.13 52  A 1 
ATOM 383  C CD2 . LEU A 1 52  ? -10.243 30.075  -9.483  1.00 80.22 52  A 1 
ATOM 384  N N   . PHE A 1 53  ? -5.903  32.443  -10.049 1.00 91.82 53  A 1 
ATOM 385  C CA  . PHE A 1 53  ? -5.097  33.119  -9.036  1.00 90.49 53  A 1 
ATOM 386  C C   . PHE A 1 53  ? -4.646  34.512  -9.491  1.00 91.39 53  A 1 
ATOM 387  O O   . PHE A 1 53  ? -4.782  35.474  -8.740  1.00 90.06 53  A 1 
ATOM 388  C CB  . PHE A 1 53  ? -3.885  32.239  -8.697  1.00 90.16 53  A 1 
ATOM 389  C CG  . PHE A 1 53  ? -2.905  32.916  -7.758  1.00 89.87 53  A 1 
ATOM 390  C CD1 . PHE A 1 53  ? -1.680  33.411  -8.239  1.00 81.67 53  A 1 
ATOM 391  C CD2 . PHE A 1 53  ? -3.244  33.095  -6.408  1.00 83.57 53  A 1 
ATOM 392  C CE1 . PHE A 1 53  ? -0.799  34.072  -7.369  1.00 80.93 53  A 1 
ATOM 393  C CE2 . PHE A 1 53  ? -2.365  33.762  -5.540  1.00 81.86 53  A 1 
ATOM 394  C CZ  . PHE A 1 53  ? -1.140  34.248  -6.019  1.00 81.78 53  A 1 
ATOM 395  N N   . LYS A 1 54  ? -4.155  34.622  -10.735 1.00 93.06 54  A 1 
ATOM 396  C CA  . LYS A 1 54  ? -3.724  35.914  -11.296 1.00 92.36 54  A 1 
ATOM 397  C C   . LYS A 1 54  ? -4.870  36.908  -11.486 1.00 92.25 54  A 1 
ATOM 398  O O   . LYS A 1 54  ? -4.639  38.105  -11.380 1.00 91.12 54  A 1 
ATOM 399  C CB  . LYS A 1 54  ? -3.003  35.699  -12.633 1.00 92.09 54  A 1 
ATOM 400  C CG  . LYS A 1 54  ? -1.563  35.215  -12.434 1.00 85.18 54  A 1 
ATOM 401  C CD  . LYS A 1 54  ? -0.840  35.150  -13.784 1.00 79.59 54  A 1 
ATOM 402  C CE  . LYS A 1 54  ? 0.648   34.910  -13.553 1.00 72.99 54  A 1 
ATOM 403  N NZ  . LYS A 1 54  ? 1.412   34.867  -14.829 1.00 64.66 54  A 1 
ATOM 404  N N   . LYS A 1 55  ? -6.066  36.412  -11.808 1.00 90.67 55  A 1 
ATOM 405  C CA  . LYS A 1 55  ? -7.220  37.257  -12.129 1.00 89.64 55  A 1 
ATOM 406  C C   . LYS A 1 55  ? -8.034  37.650  -10.893 1.00 90.23 55  A 1 
ATOM 407  O O   . LYS A 1 55  ? -8.333  38.823  -10.721 1.00 86.64 55  A 1 
ATOM 408  C CB  . LYS A 1 55  ? -8.071  36.529  -13.177 1.00 88.52 55  A 1 
ATOM 409  C CG  . LYS A 1 55  ? -9.148  37.451  -13.752 1.00 79.84 55  A 1 
ATOM 410  C CD  . LYS A 1 55  ? -10.037 36.704  -14.744 1.00 74.98 55  A 1 
ATOM 411  C CE  . LYS A 1 55  ? -11.145 37.654  -15.206 1.00 68.00 55  A 1 
ATOM 412  N NZ  . LYS A 1 55  ? -12.155 36.948  -16.024 1.00 59.00 55  A 1 
ATOM 413  N N   . ASP A 1 56  ? -8.364  36.674  -10.059 1.00 89.30 56  A 1 
ATOM 414  C CA  . ASP A 1 56  ? -9.366  36.806  -8.988  1.00 89.22 56  A 1 
ATOM 415  C C   . ASP A 1 56  ? -8.780  36.568  -7.577  1.00 89.70 56  A 1 
ATOM 416  O O   . ASP A 1 56  ? -9.487  36.647  -6.573  1.00 85.00 56  A 1 
ATOM 417  C CB  . ASP A 1 56  ? -10.558 35.878  -9.301  1.00 88.55 56  A 1 
ATOM 418  C CG  . ASP A 1 56  ? -11.199 36.106  -10.680 1.00 87.31 56  A 1 
ATOM 419  O OD1 . ASP A 1 56  ? -11.439 37.270  -11.052 1.00 79.36 56  A 1 
ATOM 420  O OD2 . ASP A 1 56  ? -11.435 35.104  -11.395 1.00 81.73 56  A 1 
ATOM 421  N N   . GLY A 1 57  ? -7.483  36.266  -7.486  1.00 91.09 57  A 1 
ATOM 422  C CA  . GLY A 1 57  ? -6.743  36.119  -6.234  1.00 91.20 57  A 1 
ATOM 423  C C   . GLY A 1 57  ? -6.953  34.792  -5.494  1.00 92.24 57  A 1 
ATOM 424  O O   . GLY A 1 57  ? -7.626  33.865  -5.945  1.00 89.91 57  A 1 
ATOM 425  N N   . ILE A 1 58  ? -6.348  34.695  -4.308  1.00 93.09 58  A 1 
ATOM 426  C CA  . ILE A 1 58  ? -6.309  33.465  -3.491  1.00 93.30 58  A 1 
ATOM 427  C C   . ILE A 1 58  ? -7.708  33.027  -3.038  1.00 93.71 58  A 1 
ATOM 428  O O   . ILE A 1 58  ? -8.001  31.836  -3.022  1.00 92.45 58  A 1 
ATOM 429  C CB  . ILE A 1 58  ? -5.371  33.658  -2.269  1.00 91.20 58  A 1 
ATOM 430  C CG1 . ILE A 1 58  ? -3.916  33.890  -2.738  1.00 80.18 58  A 1 
ATOM 431  C CG2 . ILE A 1 58  ? -5.424  32.450  -1.311  1.00 78.14 58  A 1 
ATOM 432  C CD1 . ILE A 1 58  ? -2.944  34.304  -1.623  1.00 71.07 58  A 1 
ATOM 433  N N   . ALA A 1 59  ? -8.582  33.965  -2.705  1.00 93.12 59  A 1 
ATOM 434  C CA  . ALA A 1 59  ? -9.923  33.646  -2.212  1.00 93.30 59  A 1 
ATOM 435  C C   . ALA A 1 59  ? -10.769 32.892  -3.258  1.00 93.37 59  A 1 
ATOM 436  O O   . ALA A 1 59  ? -11.488 31.955  -2.916  1.00 91.37 59  A 1 
ATOM 437  C CB  . ALA A 1 59  ? -10.594 34.951  -1.776  1.00 92.77 59  A 1 
ATOM 438  N N   . ALA A 1 60  ? -10.642 33.257  -4.542  1.00 92.44 60  A 1 
ATOM 439  C CA  . ALA A 1 60  ? -11.329 32.576  -5.638  1.00 91.94 60  A 1 
ATOM 440  C C   . ALA A 1 60  ? -10.790 31.153  -5.854  1.00 92.40 60  A 1 
ATOM 441  O O   . ALA A 1 60  ? -11.572 30.214  -5.994  1.00 91.11 60  A 1 
ATOM 442  C CB  . ALA A 1 60  ? -11.193 33.433  -6.897  1.00 91.72 60  A 1 
ATOM 443  N N   . VAL A 1 61  ? -9.467  30.985  -5.801  1.00 92.14 61  A 1 
ATOM 444  C CA  . VAL A 1 61  ? -8.820  29.662  -5.852  1.00 91.49 61  A 1 
ATOM 445  C C   . VAL A 1 61  ? -9.289  28.795  -4.690  1.00 91.88 61  A 1 
ATOM 446  O O   . VAL A 1 61  ? -9.740  27.675  -4.903  1.00 91.15 61  A 1 
ATOM 447  C CB  . VAL A 1 61  ? -7.285  29.796  -5.843  1.00 91.06 61  A 1 
ATOM 448  C CG1 . VAL A 1 61  ? -6.575  28.443  -5.729  1.00 85.61 61  A 1 
ATOM 449  C CG2 . VAL A 1 61  ? -6.804  30.466  -7.133  1.00 85.43 61  A 1 
ATOM 450  N N   . TRP A 1 62  ? -9.265  29.325  -3.480  1.00 93.71 62  A 1 
ATOM 451  C CA  . TRP A 1 62  ? -9.678  28.627  -2.267  1.00 93.30 62  A 1 
ATOM 452  C C   . TRP A 1 62  ? -11.117 28.128  -2.334  1.00 92.96 62  A 1 
ATOM 453  O O   . TRP A 1 62  ? -11.406 26.992  -1.968  1.00 90.24 62  A 1 
ATOM 454  C CB  . TRP A 1 62  ? -9.519  29.565  -1.077  1.00 92.42 62  A 1 
ATOM 455  C CG  . TRP A 1 62  ? -9.601  28.855  0.230   1.00 91.97 62  A 1 
ATOM 456  C CD1 . TRP A 1 62  ? -10.692 28.729  1.024   1.00 86.95 62  A 1 
ATOM 457  C CD2 . TRP A 1 62  ? -8.532  28.130  0.894   1.00 90.76 62  A 1 
ATOM 458  N NE1 . TRP A 1 62  ? -10.362 27.986  2.143   1.00 87.28 62  A 1 
ATOM 459  C CE2 . TRP A 1 62  ? -9.038  27.599  2.114   1.00 89.83 62  A 1 
ATOM 460  C CE3 . TRP A 1 62  ? -7.175  27.884  0.581   1.00 88.09 62  A 1 
ATOM 461  C CZ2 . TRP A 1 62  ? -8.230  26.876  2.988   1.00 87.80 62  A 1 
ATOM 462  C CZ3 . TRP A 1 62  ? -6.352  27.161  1.450   1.00 84.74 62  A 1 
ATOM 463  C CH2 . TRP A 1 62  ? -6.876  26.660  2.651   1.00 84.21 62  A 1 
ATOM 464  N N   . LYS A 1 63  ? -12.013 28.962  -2.840  1.00 92.95 63  A 1 
ATOM 465  C CA  . LYS A 1 63  ? -13.415 28.600  -3.049  1.00 91.65 63  A 1 
ATOM 466  C C   . LYS A 1 63  ? -13.562 27.519  -4.120  1.00 91.84 63  A 1 
ATOM 467  O O   . LYS A 1 63  ? -14.315 26.583  -3.905  1.00 90.21 63  A 1 
ATOM 468  C CB  . LYS A 1 63  ? -14.213 29.870  -3.375  1.00 91.38 63  A 1 
ATOM 469  C CG  . LYS A 1 63  ? -15.723 29.610  -3.395  1.00 81.21 63  A 1 
ATOM 470  C CD  . LYS A 1 63  ? -16.494 30.910  -3.659  1.00 76.72 63  A 1 
ATOM 471  C CE  . LYS A 1 63  ? -18.000 30.641  -3.668  1.00 68.29 63  A 1 
ATOM 472  N NZ  . LYS A 1 63  ? -18.780 31.866  -3.973  1.00 59.21 63  A 1 
ATOM 473  N N   . LYS A 1 64  ? -12.829 27.622  -5.237  1.00 91.85 64  A 1 
ATOM 474  C CA  . LYS A 1 64  ? -12.884 26.661  -6.351  1.00 90.88 64  A 1 
ATOM 475  C C   . LYS A 1 64  ? -12.433 25.258  -5.942  1.00 90.75 64  A 1 
ATOM 476  O O   . LYS A 1 64  ? -13.085 24.292  -6.314  1.00 88.67 64  A 1 
ATOM 477  C CB  . LYS A 1 64  ? -12.066 27.194  -7.536  1.00 91.03 64  A 1 
ATOM 478  C CG  . LYS A 1 64  ? -12.204 26.289  -8.775  1.00 87.39 64  A 1 
ATOM 479  C CD  . LYS A 1 64  ? -11.469 26.853  -9.994  1.00 82.71 64  A 1 
ATOM 480  C CE  . LYS A 1 64  ? -11.631 25.891  -11.175 1.00 77.06 64  A 1 
ATOM 481  N NZ  . LYS A 1 64  ? -10.868 26.327  -12.371 1.00 68.53 64  A 1 
ATOM 482  N N   . ILE A 1 65  ? -11.361 25.140  -5.171  1.00 91.44 65  A 1 
ATOM 483  C CA  . ILE A 1 65  ? -10.859 23.841  -4.686  1.00 90.19 65  A 1 
ATOM 484  C C   . ILE A 1 65  ? -11.573 23.341  -3.429  1.00 89.95 65  A 1 
ATOM 485  O O   . ILE A 1 65  ? -11.216 22.290  -2.905  1.00 88.41 65  A 1 
ATOM 486  C CB  . ILE A 1 65  ? -9.325  23.853  -4.490  1.00 89.33 65  A 1 
ATOM 487  C CG1 . ILE A 1 65  ? -8.905  24.738  -3.292  1.00 83.70 65  A 1 
ATOM 488  C CG2 . ILE A 1 65  ? -8.621  24.250  -5.796  1.00 81.83 65  A 1 
ATOM 489  C CD1 . ILE A 1 65  ? -7.409  24.728  -2.982  1.00 79.78 65  A 1 
ATOM 490  N N   . ASN A 1 66  ? -12.558 24.087  -2.908  1.00 91.71 66  A 1 
ATOM 491  C CA  . ASN A 1 66  ? -13.214 23.783  -1.637  1.00 91.98 66  A 1 
ATOM 492  C C   . ASN A 1 66  ? -12.207 23.662  -0.472  1.00 92.93 66  A 1 
ATOM 493  O O   . ASN A 1 66  ? -12.202 22.690  0.291   1.00 91.23 66  A 1 
ATOM 494  C CB  . ASN A 1 66  ? -14.122 22.563  -1.843  1.00 90.32 66  A 1 
ATOM 495  C CG  . ASN A 1 66  ? -15.164 22.367  -0.771  1.00 85.42 66  A 1 
ATOM 496  O OD1 . ASN A 1 66  ? -15.309 23.121  0.187   1.00 78.14 66  A 1 
ATOM 497  N ND2 . ASN A 1 66  ? -15.956 21.331  -0.922  1.00 77.83 66  A 1 
ATOM 498  N N   . GLY A 1 67  ? -11.318 24.643  -0.331  1.00 91.57 67  A 1 
ATOM 499  C CA  . GLY A 1 67  ? -10.150 24.578  0.553   1.00 91.76 67  A 1 
ATOM 500  C C   . GLY A 1 67  ? -10.468 24.256  2.014   1.00 92.99 67  A 1 
ATOM 501  O O   . GLY A 1 67  ? -9.743  23.491  2.647   1.00 92.25 67  A 1 
ATOM 502  N N   . ASN A 1 68  ? -11.584 24.750  2.559   1.00 93.65 68  A 1 
ATOM 503  C CA  . ASN A 1 68  ? -11.996 24.437  3.933   1.00 93.77 68  A 1 
ATOM 504  C C   . ASN A 1 68  ? -12.358 22.957  4.113   1.00 94.32 68  A 1 
ATOM 505  O O   . ASN A 1 68  ? -12.076 22.376  5.159   1.00 93.00 68  A 1 
ATOM 506  C CB  . ASN A 1 68  ? -13.200 25.313  4.321   1.00 93.32 68  A 1 
ATOM 507  C CG  . ASN A 1 68  ? -12.874 26.786  4.472   1.00 90.77 68  A 1 
ATOM 508  O OD1 . ASN A 1 68  ? -11.745 27.205  4.613   1.00 80.36 68  A 1 
ATOM 509  N ND2 . ASN A 1 68  ? -13.873 27.635  4.466   1.00 81.14 68  A 1 
ATOM 510  N N   . PHE A 1 69  ? -12.985 22.350  3.105   1.00 92.82 69  A 1 
ATOM 511  C CA  . PHE A 1 69  ? -13.274 20.921  3.084   1.00 92.49 69  A 1 
ATOM 512  C C   . PHE A 1 69  ? -11.977 20.115  3.011   1.00 93.66 69  A 1 
ATOM 513  O O   . PHE A 1 69  ? -11.769 19.245  3.856   1.00 93.44 69  A 1 
ATOM 514  C CB  . PHE A 1 69  ? -14.228 20.600  1.922   1.00 91.80 69  A 1 
ATOM 515  C CG  . PHE A 1 69  ? -14.333 19.129  1.579   1.00 91.26 69  A 1 
ATOM 516  C CD1 . PHE A 1 69  ? -13.489 18.572  0.598   1.00 86.96 69  A 1 
ATOM 517  C CD2 . PHE A 1 69  ? -15.258 18.311  2.250   1.00 88.03 69  A 1 
ATOM 518  C CE1 . PHE A 1 69  ? -13.569 17.199  0.295   1.00 87.10 69  A 1 
ATOM 519  C CE2 . PHE A 1 69  ? -15.338 16.943  1.944   1.00 86.67 69  A 1 
ATOM 520  C CZ  . PHE A 1 69  ? -14.491 16.384  0.970   1.00 88.33 69  A 1 
ATOM 521  N N   . LEU A 1 70  ? -11.086 20.450  2.066   1.00 92.27 70  A 1 
ATOM 522  C CA  . LEU A 1 70  ? -9.811  19.756  1.897   1.00 91.50 70  A 1 
ATOM 523  C C   . LEU A 1 70  ? -8.938  19.849  3.146   1.00 92.24 70  A 1 
ATOM 524  O O   . LEU A 1 70  ? -8.430  18.826  3.590   1.00 91.93 70  A 1 
ATOM 525  C CB  . LEU A 1 70  ? -9.061  20.306  0.674   1.00 90.27 70  A 1 
ATOM 526  C CG  . LEU A 1 70  ? -9.658  19.913  -0.689  1.00 86.18 70  A 1 
ATOM 527  C CD1 . LEU A 1 70  ? -8.812  20.552  -1.793  1.00 80.97 70  A 1 
ATOM 528  C CD2 . LEU A 1 70  ? -9.673  18.400  -0.913  1.00 79.93 70  A 1 
ATOM 529  N N   . ILE A 1 71  ? -8.803  21.022  3.768   1.00 94.19 71  A 1 
ATOM 530  C CA  . ILE A 1 71  ? -8.019  21.153  5.010   1.00 94.56 71  A 1 
ATOM 531  C C   . ILE A 1 71  ? -8.602  20.291  6.123   1.00 94.96 71  A 1 
ATOM 532  O O   . ILE A 1 71  ? -7.854  19.573  6.775   1.00 94.51 71  A 1 
ATOM 533  C CB  . ILE A 1 71  ? -7.884  22.630  5.457   1.00 93.81 71  A 1 
ATOM 534  C CG1 . ILE A 1 71  ? -6.828  23.296  4.556   1.00 87.10 71  A 1 
ATOM 535  C CG2 . ILE A 1 71  ? -7.485  22.755  6.943   1.00 83.97 71  A 1 
ATOM 536  C CD1 . ILE A 1 71  ? -6.382  24.681  5.023   1.00 71.52 71  A 1 
ATOM 537  N N   . ALA A 1 72  ? -9.913  20.352  6.353   1.00 93.66 72  A 1 
ATOM 538  C CA  . ALA A 1 72  ? -10.530 19.562  7.414   1.00 93.96 72  A 1 
ATOM 539  C C   . ALA A 1 72  ? -10.345 18.055  7.173   1.00 94.63 72  A 1 
ATOM 540  O O   . ALA A 1 72  ? -10.023 17.320  8.106   1.00 93.83 72  A 1 
ATOM 541  C CB  . ALA A 1 72  ? -12.012 19.948  7.516   1.00 93.96 72  A 1 
ATOM 542  N N   . LEU A 1 73  ? -10.498 17.606  5.922   1.00 93.60 73  A 1 
ATOM 543  C CA  . LEU A 1 73  ? -10.332 16.210  5.540   1.00 92.38 73  A 1 
ATOM 544  C C   . LEU A 1 73  ? -8.875  15.752  5.678   1.00 92.51 73  A 1 
ATOM 545  O O   . LEU A 1 73  ? -8.611  14.760  6.351   1.00 91.92 73  A 1 
ATOM 546  C CB  . LEU A 1 73  ? -10.856 16.033  4.106   1.00 91.72 73  A 1 
ATOM 547  C CG  . LEU A 1 73  ? -10.918 14.564  3.661   1.00 88.99 73  A 1 
ATOM 548  C CD1 . LEU A 1 73  ? -12.017 13.806  4.403   1.00 83.77 73  A 1 
ATOM 549  C CD2 . LEU A 1 73  ? -11.215 14.495  2.166   1.00 83.08 73  A 1 
ATOM 550  N N   . ILE A 1 74  ? -7.931  16.494  5.092   1.00 92.57 74  A 1 
ATOM 551  C CA  . ILE A 1 74  ? -6.496  16.182  5.130   1.00 91.17 74  A 1 
ATOM 552  C C   . ILE A 1 74  ? -5.977  16.212  6.564   1.00 92.01 74  A 1 
ATOM 553  O O   . ILE A 1 74  ? -5.207  15.338  6.941   1.00 91.52 74  A 1 
ATOM 554  C CB  . ILE A 1 74  ? -5.700  17.141  4.213   1.00 89.11 74  A 1 
ATOM 555  C CG1 . ILE A 1 74  ? -6.036  16.871  2.729   1.00 84.93 74  A 1 
ATOM 556  C CG2 . ILE A 1 74  ? -4.178  17.005  4.432   1.00 83.77 74  A 1 
ATOM 557  C CD1 . ILE A 1 74  ? -5.535  17.961  1.769   1.00 75.48 74  A 1 
ATOM 558  N N   . ALA A 1 75  ? -6.417  17.158  7.395   1.00 93.19 75  A 1 
ATOM 559  C CA  . ALA A 1 75  ? -6.050  17.194  8.808   1.00 94.07 75  A 1 
ATOM 560  C C   . ALA A 1 75  ? -6.516  15.930  9.548   1.00 94.43 75  A 1 
ATOM 561  O O   . ALA A 1 75  ? -5.761  15.372  10.342  1.00 93.74 75  A 1 
ATOM 562  C CB  . ALA A 1 75  ? -6.631  18.462  9.441   1.00 94.28 75  A 1 
ATOM 563  N N   . GLY A 1 76  ? -7.724  15.447  9.262   1.00 93.05 76  A 1 
ATOM 564  C CA  . GLY A 1 76  ? -8.227  14.178  9.788   1.00 92.27 76  A 1 
ATOM 565  C C   . GLY A 1 76  ? -7.386  12.986  9.332   1.00 92.64 76  A 1 
ATOM 566  O O   . GLY A 1 76  ? -6.897  12.226  10.167  1.00 91.79 76  A 1 
ATOM 567  N N   . ILE A 1 77  ? -7.146  12.877  8.023   1.00 92.53 77  A 1 
ATOM 568  C CA  . ILE A 1 77  ? -6.305  11.827  7.423   1.00 90.98 77  A 1 
ATOM 569  C C   . ILE A 1 77  ? -4.914  11.834  8.062   1.00 90.86 77  A 1 
ATOM 570  O O   . ILE A 1 77  ? -4.472  10.812  8.581   1.00 89.50 77  A 1 
ATOM 571  C CB  . ILE A 1 77  ? -6.237  11.996  5.882   1.00 89.54 77  A 1 
ATOM 572  C CG1 . ILE A 1 77  ? -7.613  11.709  5.244   1.00 87.48 77  A 1 
ATOM 573  C CG2 . ILE A 1 77  ? -5.173  11.078  5.255   1.00 87.13 77  A 1 
ATOM 574  C CD1 . ILE A 1 77  ? -7.723  12.097  3.760   1.00 82.47 77  A 1 
ATOM 575  N N   . ALA A 1 78  ? -4.249  12.987  8.100   1.00 90.54 78  A 1 
ATOM 576  C CA  . ALA A 1 78  ? -2.909  13.126  8.659   1.00 89.42 78  A 1 
ATOM 577  C C   . ALA A 1 78  ? -2.856  12.741  10.143  1.00 90.09 78  A 1 
ATOM 578  O O   . ALA A 1 78  ? -1.962  12.006  10.553  1.00 88.93 78  A 1 
ATOM 579  C CB  . ALA A 1 78  ? -2.437  14.566  8.441   1.00 88.08 78  A 1 
ATOM 580  N N   . THR A 1 79  ? -3.830  13.180  10.944  1.00 92.68 79  A 1 
ATOM 581  C CA  . THR A 1 79  ? -3.910  12.817  12.369  1.00 93.08 79  A 1 
ATOM 582  C C   . THR A 1 79  ? -4.028  11.305  12.547  1.00 92.89 79  A 1 
ATOM 583  O O   . THR A 1 79  ? -3.333  10.723  13.380  1.00 91.46 79  A 1 
ATOM 584  C CB  . THR A 1 79  ? -5.097  13.501  13.059  1.00 93.03 79  A 1 
ATOM 585  O OG1 . THR A 1 79  ? -5.024  14.899  12.917  1.00 85.16 79  A 1 
ATOM 586  C CG2 . THR A 1 79  ? -5.135  13.216  14.563  1.00 83.81 79  A 1 
ATOM 587  N N   . SER A 1 80  ? -4.877  10.664  11.745  1.00 92.79 80  A 1 
ATOM 588  C CA  . SER A 1 80  ? -5.062  9.216   11.797  1.00 91.76 80  A 1 
ATOM 589  C C   . SER A 1 80  ? -3.804  8.462   11.383  1.00 91.80 80  A 1 
ATOM 590  O O   . SER A 1 80  ? -3.357  7.578   12.113  1.00 89.92 80  A 1 
ATOM 591  C CB  . SER A 1 80  ? -6.224  8.811   10.908  1.00 90.07 80  A 1 
ATOM 592  O OG  . SER A 1 80  ? -6.552  7.477   11.205  1.00 77.33 80  A 1 
ATOM 593  N N   . ILE A 1 81  ? -3.193  8.851   10.261  1.00 90.45 81  A 1 
ATOM 594  C CA  . ILE A 1 81  ? -1.953  8.251   9.758   1.00 89.05 81  A 1 
ATOM 595  C C   . ILE A 1 81  ? -0.841  8.367   10.802  1.00 89.36 81  A 1 
ATOM 596  O O   . ILE A 1 81  ? -0.218  7.366   11.142  1.00 87.95 81  A 1 
ATOM 597  C CB  . ILE A 1 81  ? -1.557  8.890   8.403   1.00 87.37 81  A 1 
ATOM 598  C CG1 . ILE A 1 81  ? -2.554  8.472   7.300   1.00 84.53 81  A 1 
ATOM 599  C CG2 . ILE A 1 81  ? -0.123  8.502   7.996   1.00 83.75 81  A 1 
ATOM 600  C CD1 . ILE A 1 81  ? -2.298  9.098   5.923   1.00 79.19 81  A 1 
ATOM 601  N N   . LEU A 1 82  ? -0.620  9.554   11.371  1.00 89.29 82  A 1 
ATOM 602  C CA  . LEU A 1 82  ? 0.420   9.782   12.377  1.00 88.67 82  A 1 
ATOM 603  C C   . LEU A 1 82  ? 0.190   8.971   13.657  1.00 89.37 82  A 1 
ATOM 604  O O   . LEU A 1 82  ? 1.142   8.447   14.235  1.00 88.26 82  A 1 
ATOM 605  C CB  . LEU A 1 82  ? 0.481   11.282  12.712  1.00 88.39 82  A 1 
ATOM 606  C CG  . LEU A 1 82  ? 1.058   12.165  11.593  1.00 83.04 82  A 1 
ATOM 607  C CD1 . LEU A 1 82  ? 0.868   13.638  11.967  1.00 76.98 82  A 1 
ATOM 608  C CD2 . LEU A 1 82  ? 2.546   11.919  11.379  1.00 75.53 82  A 1 
ATOM 609  N N   . SER A 1 83  ? -1.057  8.866   14.107  1.00 90.79 83  A 1 
ATOM 610  C CA  . SER A 1 83  ? -1.414  8.096   15.301  1.00 90.57 83  A 1 
ATOM 611  C C   . SER A 1 83  ? -1.269  6.591   15.067  1.00 91.01 83  A 1 
ATOM 612  O O   . SER A 1 83  ? -0.606  5.898   15.839  1.00 89.01 83  A 1 
ATOM 613  C CB  . SER A 1 83  ? -2.842  8.445   15.723  1.00 89.50 83  A 1 
ATOM 614  O OG  . SER A 1 83  ? -3.160  7.804   16.942  1.00 77.36 83  A 1 
ATOM 615  N N   . LEU A 1 84  ? -1.842  6.088   13.976  1.00 90.37 84  A 1 
ATOM 616  C CA  . LEU A 1 84  ? -1.874  4.658   13.689  1.00 90.13 84  A 1 
ATOM 617  C C   . LEU A 1 84  ? -0.502  4.128   13.271  1.00 90.43 84  A 1 
ATOM 618  O O   . LEU A 1 84  ? -0.149  3.016   13.642  1.00 88.64 84  A 1 
ATOM 619  C CB  . LEU A 1 84  ? -2.965  4.393   12.637  1.00 88.60 84  A 1 
ATOM 620  C CG  . LEU A 1 84  ? -3.285  2.900   12.430  1.00 81.46 84  A 1 
ATOM 621  C CD1 . LEU A 1 84  ? -3.801  2.230   13.701  1.00 76.87 84  A 1 
ATOM 622  C CD2 . LEU A 1 84  ? -4.369  2.762   11.366  1.00 76.24 84  A 1 
ATOM 623  N N   . ALA A 1 85  ? 0.325   4.934   12.590  1.00 88.56 85  A 1 
ATOM 624  C CA  . ALA A 1 85  ? 1.684   4.549   12.226  1.00 86.85 85  A 1 
ATOM 625  C C   . ALA A 1 85  ? 2.546   4.222   13.452  1.00 86.76 85  A 1 
ATOM 626  O O   . ALA A 1 85  ? 3.319   3.271   13.411  1.00 85.96 85  A 1 
ATOM 627  C CB  . ALA A 1 85  ? 2.320   5.666   11.396  1.00 86.52 85  A 1 
ATOM 628  N N   . LYS A 1 86  ? 2.384   4.941   14.568  1.00 88.44 86  A 1 
ATOM 629  C CA  . LYS A 1 86  ? 3.091   4.634   15.825  1.00 86.48 86  A 1 
ATOM 630  C C   . LYS A 1 86  ? 2.680   3.279   16.391  1.00 87.61 86  A 1 
ATOM 631  O O   . LYS A 1 86  ? 3.539   2.497   16.791  1.00 86.42 86  A 1 
ATOM 632  C CB  . LYS A 1 86  ? 2.855   5.737   16.867  1.00 85.48 86  A 1 
ATOM 633  C CG  . LYS A 1 86  ? 3.529   7.050   16.460  1.00 78.44 86  A 1 
ATOM 634  C CD  . LYS A 1 86  ? 3.312   8.139   17.517  1.00 74.70 86  A 1 
ATOM 635  C CE  . LYS A 1 86  ? 4.008   9.412   17.023  1.00 67.53 86  A 1 
ATOM 636  N NZ  . LYS A 1 86  ? 3.982   10.507  18.028  1.00 58.79 86  A 1 
ATOM 637  N N   . ILE A 1 87  ? 1.383   2.995   16.389  1.00 89.78 87  A 1 
ATOM 638  C CA  . ILE A 1 87  ? 0.839   1.720   16.866  1.00 89.71 87  A 1 
ATOM 639  C C   . ILE A 1 87  ? 1.324   0.574   15.974  1.00 89.91 87  A 1 
ATOM 640  O O   . ILE A 1 87  ? 1.837   -0.417  16.480  1.00 88.54 87  A 1 
ATOM 641  C CB  . ILE A 1 87  ? -0.705  1.776   16.936  1.00 89.58 87  A 1 
ATOM 642  C CG1 . ILE A 1 87  ? -1.162  2.870   17.926  1.00 83.92 87  A 1 
ATOM 643  C CG2 . ILE A 1 87  ? -1.273  0.402   17.341  1.00 82.29 87  A 1 
ATOM 644  C CD1 . ILE A 1 87  ? -2.671  3.141   17.904  1.00 75.15 87  A 1 
ATOM 645  N N   . LEU A 1 88  ? 1.221   0.727   14.650  1.00 87.38 88  A 1 
ATOM 646  C CA  . LEU A 1 88  ? 1.670   -0.291  13.701  1.00 86.37 88  A 1 
ATOM 647  C C   . LEU A 1 88  ? 3.179   -0.515  13.787  1.00 85.77 88  A 1 
ATOM 648  O O   . LEU A 1 88  ? 3.606   -1.660  13.816  1.00 84.34 88  A 1 
ATOM 649  C CB  . LEU A 1 88  ? 1.254   0.094   12.274  1.00 85.96 88  A 1 
ATOM 650  C CG  . LEU A 1 88  ? -0.263  0.006   12.022  1.00 82.60 88  A 1 
ATOM 651  C CD1 . LEU A 1 88  ? -0.553  0.491   10.609  1.00 76.25 88  A 1 
ATOM 652  C CD2 . LEU A 1 88  ? -0.813  -1.412  12.150  1.00 76.26 88  A 1 
ATOM 653  N N   . HIS A 1 89  ? 3.972   0.539   13.911  1.00 83.72 89  A 1 
ATOM 654  C CA  . HIS A 1 89  ? 5.415   0.413   14.103  1.00 81.59 89  A 1 
ATOM 655  C C   . HIS A 1 89  ? 5.753   -0.376  15.377  1.00 81.41 89  A 1 
ATOM 656  O O   . HIS A 1 89  ? 6.574   -1.289  15.334  1.00 80.67 89  A 1 
ATOM 657  C CB  . HIS A 1 89  ? 6.044   1.808   14.136  1.00 81.44 89  A 1 
ATOM 658  C CG  . HIS A 1 89  ? 7.544   1.757   14.225  1.00 80.27 89  A 1 
ATOM 659  N ND1 . HIS A 1 89  ? 8.388   1.210   13.288  1.00 70.98 89  A 1 
ATOM 660  C CD2 . HIS A 1 89  ? 8.324   2.230   15.247  1.00 71.34 89  A 1 
ATOM 661  C CE1 . HIS A 1 89  ? 9.647   1.351   13.737  1.00 69.03 89  A 1 
ATOM 662  N NE2 . HIS A 1 89  ? 9.656   1.972   14.924  1.00 72.13 89  A 1 
ATOM 663  N N   . TYR A 1 90  ? 5.080   -0.078  16.492  1.00 85.39 90  A 1 
ATOM 664  C CA  . TYR A 1 90  ? 5.221   -0.842  17.731  1.00 85.05 90  A 1 
ATOM 665  C C   . TYR A 1 90  ? 4.847   -2.321  17.538  1.00 85.19 90  A 1 
ATOM 666  O O   . TYR A 1 90  ? 5.613   -3.206  17.916  1.00 83.70 90  A 1 
ATOM 667  C CB  . TYR A 1 90  ? 4.371   -0.185  18.827  1.00 86.24 90  A 1 
ATOM 668  C CG  . TYR A 1 90  ? 4.348   -0.977  20.121  1.00 85.71 90  A 1 
ATOM 669  C CD1 . TYR A 1 90  ? 3.317   -1.907  20.363  1.00 81.29 90  A 1 
ATOM 670  C CD2 . TYR A 1 90  ? 5.386   -0.817  21.059  1.00 82.06 90  A 1 
ATOM 671  C CE1 . TYR A 1 90  ? 3.330   -2.682  21.536  1.00 80.07 90  A 1 
ATOM 672  C CE2 . TYR A 1 90  ? 5.402   -1.591  22.235  1.00 79.96 90  A 1 
ATOM 673  C CZ  . TYR A 1 90  ? 4.377   -2.529  22.472  1.00 80.62 90  A 1 
ATOM 674  O OH  . TYR A 1 90  ? 4.398   -3.293  23.598  1.00 79.93 90  A 1 
ATOM 675  N N   . LEU A 1 91  ? 3.705   -2.600  16.905  1.00 88.14 91  A 1 
ATOM 676  C CA  . LEU A 1 91  ? 3.253   -3.969  16.648  1.00 86.78 91  A 1 
ATOM 677  C C   . LEU A 1 91  ? 4.192   -4.726  15.699  1.00 86.68 91  A 1 
ATOM 678  O O   . LEU A 1 91  ? 4.438   -5.905  15.919  1.00 85.85 91  A 1 
ATOM 679  C CB  . LEU A 1 91  ? 1.822   -3.948  16.082  1.00 87.57 91  A 1 
ATOM 680  C CG  . LEU A 1 91  ? 0.732   -3.513  17.076  1.00 85.68 91  A 1 
ATOM 681  C CD1 . LEU A 1 91  ? -0.599  -3.391  16.333  1.00 80.64 91  A 1 
ATOM 682  C CD2 . LEU A 1 91  ? 0.552   -4.514  18.217  1.00 80.18 91  A 1 
ATOM 683  N N   . MET A 1 92  ? 4.753   -4.059  14.689  1.00 84.16 92  A 1 
ATOM 684  C CA  . MET A 1 92  ? 5.730   -4.667  13.773  1.00 82.58 92  A 1 
ATOM 685  C C   . MET A 1 92  ? 7.001   -5.131  14.486  1.00 81.27 92  A 1 
ATOM 686  O O   . MET A 1 92  ? 7.579   -6.133  14.086  1.00 79.67 92  A 1 
ATOM 687  C CB  . MET A 1 92  ? 6.107   -3.683  12.656  1.00 80.65 92  A 1 
ATOM 688  C CG  . MET A 1 92  ? 4.987   -3.531  11.628  1.00 75.60 92  A 1 
ATOM 689  S SD  . MET A 1 92  ? 5.357   -2.382  10.277  1.00 72.57 92  A 1 
ATOM 690  C CE  . MET A 1 92  ? 6.463   -3.465  9.333   1.00 64.14 92  A 1 
ATOM 691  N N   . ILE A 1 93  ? 7.426   -4.424  15.534  1.00 82.51 93  A 1 
ATOM 692  C CA  . ILE A 1 93  ? 8.630   -4.767  16.303  1.00 80.90 93  A 1 
ATOM 693  C C   . ILE A 1 93  ? 8.318   -5.810  17.382  1.00 81.50 93  A 1 
ATOM 694  O O   . ILE A 1 93  ? 9.043   -6.786  17.527  1.00 79.81 93  A 1 
ATOM 695  C CB  . ILE A 1 93  ? 9.260   -3.488  16.898  1.00 80.02 93  A 1 
ATOM 696  C CG1 . ILE A 1 93  ? 9.760   -2.568  15.762  1.00 75.50 93  A 1 
ATOM 697  C CG2 . ILE A 1 93  ? 10.423  -3.831  17.853  1.00 73.74 93  A 1 
ATOM 698  C CD1 . ILE A 1 93  ? 10.170  -1.170  16.238  1.00 67.96 93  A 1 
ATOM 699  N N   . HIS A 1 94  ? 7.240   -5.608  18.147  1.00 83.92 94  A 1 
ATOM 700  C CA  . HIS A 1 94  ? 6.976   -6.401  19.353  1.00 83.50 94  A 1 
ATOM 701  C C   . HIS A 1 94  ? 6.002   -7.561  19.139  1.00 84.08 94  A 1 
ATOM 702  O O   . HIS A 1 94  ? 6.059   -8.548  19.865  1.00 82.05 94  A 1 
ATOM 703  C CB  . HIS A 1 94  ? 6.479   -5.460  20.456  1.00 84.00 94  A 1 
ATOM 704  C CG  . HIS A 1 94  ? 7.533   -4.468  20.878  1.00 82.58 94  A 1 
ATOM 705  N ND1 . HIS A 1 94  ? 8.676   -4.762  21.584  1.00 72.18 94  A 1 
ATOM 706  C CD2 . HIS A 1 94  ? 7.564   -3.125  20.609  1.00 74.16 94  A 1 
ATOM 707  C CE1 . HIS A 1 94  ? 9.375   -3.627  21.738  1.00 74.60 94  A 1 
ATOM 708  N NE2 . HIS A 1 94  ? 8.735   -2.597  21.160  1.00 76.95 94  A 1 
ATOM 709  N N   . HIS A 1 95  ? 5.120   -7.467  18.151  1.00 87.79 95  A 1 
ATOM 710  C CA  . HIS A 1 95  ? 4.070   -8.449  17.871  1.00 88.18 95  A 1 
ATOM 711  C C   . HIS A 1 95  ? 3.927   -8.726  16.362  1.00 88.72 95  A 1 
ATOM 712  O O   . HIS A 1 95  ? 2.829   -8.592  15.809  1.00 87.50 95  A 1 
ATOM 713  C CB  . HIS A 1 95  ? 2.760   -7.979  18.520  1.00 88.38 95  A 1 
ATOM 714  C CG  . HIS A 1 95  ? 2.854   -7.822  20.014  1.00 87.48 95  A 1 
ATOM 715  N ND1 . HIS A 1 95  ? 3.093   -8.826  20.922  1.00 77.69 95  A 1 
ATOM 716  C CD2 . HIS A 1 95  ? 2.757   -6.653  20.719  1.00 78.93 95  A 1 
ATOM 717  C CE1 . HIS A 1 95  ? 3.141   -8.274  22.147  1.00 80.51 95  A 1 
ATOM 718  N NE2 . HIS A 1 95  ? 2.931   -6.952  22.073  1.00 82.10 95  A 1 
ATOM 719  N N   . PRO A 1 96  ? 5.016   -9.108  15.655  1.00 88.06 96  A 1 
ATOM 720  C CA  . PRO A 1 96  ? 4.985   -9.258  14.202  1.00 87.52 96  A 1 
ATOM 721  C C   . PRO A 1 96  ? 4.009   -10.348 13.752  1.00 89.14 96  A 1 
ATOM 722  O O   . PRO A 1 96  ? 3.220   -10.103 12.844  1.00 88.53 96  A 1 
ATOM 723  C CB  . PRO A 1 96  ? 6.432   -9.555  13.792  1.00 85.01 96  A 1 
ATOM 724  C CG  . PRO A 1 96  ? 7.057   -10.165 15.048  1.00 82.67 96  A 1 
ATOM 725  C CD  . PRO A 1 96  ? 6.350   -9.405  16.165  1.00 85.64 96  A 1 
ATOM 726  N N   . ILE A 1 97  ? 3.985   -11.518 14.400  1.00 90.34 97  A 1 
ATOM 727  C CA  . ILE A 1 97  ? 3.117   -12.640 14.004  1.00 91.52 97  A 1 
ATOM 728  C C   . ILE A 1 97  ? 1.623   -12.257 14.043  1.00 92.29 97  A 1 
ATOM 729  O O   . ILE A 1 97  ? 0.965   -12.384 13.008  1.00 91.90 97  A 1 
ATOM 730  C CB  . ILE A 1 97  ? 3.436   -13.917 14.819  1.00 91.12 97  A 1 
ATOM 731  C CG1 . ILE A 1 97  ? 4.865   -14.420 14.538  1.00 88.41 97  A 1 
ATOM 732  C CG2 . ILE A 1 97  ? 2.401   -15.024 14.530  1.00 88.02 97  A 1 
ATOM 733  C CD1 . ILE A 1 97  ? 5.337   -15.448 15.570  1.00 81.97 97  A 1 
ATOM 734  N N   . PRO A 1 98  ? 1.064   -11.736 15.160  1.00 93.18 98  A 1 
ATOM 735  C CA  . PRO A 1 98  ? -0.323  -11.275 15.182  1.00 93.52 98  A 1 
ATOM 736  C C   . PRO A 1 98  ? -0.628  -10.194 14.139  1.00 93.52 98  A 1 
ATOM 737  O O   . PRO A 1 98  ? -1.673  -10.241 13.493  1.00 92.59 98  A 1 
ATOM 738  C CB  . PRO A 1 98  ? -0.560  -10.746 16.599  1.00 92.53 98  A 1 
ATOM 739  C CG  . PRO A 1 98  ? 0.422   -11.543 17.445  1.00 89.79 98  A 1 
ATOM 740  C CD  . PRO A 1 98  ? 1.614   -11.702 16.507  1.00 92.07 98  A 1 
ATOM 741  N N   . LEU A 1 99  ? 0.283   -9.236  13.934  1.00 90.50 99  A 1 
ATOM 742  C CA  . LEU A 1 99  ? 0.087   -8.162  12.959  1.00 90.34 99  A 1 
ATOM 743  C C   . LEU A 1 99  ? 0.046   -8.697  11.522  1.00 90.47 99  A 1 
ATOM 744  O O   . LEU A 1 99  ? -0.861  -8.356  10.763  1.00 89.74 99  A 1 
ATOM 745  C CB  . LEU A 1 99  ? 1.198   -7.115  13.131  1.00 89.45 99  A 1 
ATOM 746  C CG  . LEU A 1 99  ? 1.065   -5.935  12.150  1.00 87.05 99  A 1 
ATOM 747  C CD1 . LEU A 1 99  ? -0.180  -5.094  12.429  1.00 82.05 99  A 1 
ATOM 748  C CD2 . LEU A 1 99  ? 2.285   -5.036  12.258  1.00 81.36 99  A 1 
ATOM 749  N N   . TRP A 1 100 ? 1.003   -9.545  11.139  1.00 91.24 100 A 1 
ATOM 750  C CA  . TRP A 1 100 ? 1.033   -10.152 9.807   1.00 90.96 100 A 1 
ATOM 751  C C   . TRP A 1 100 ? -0.165  -11.077 9.578   1.00 92.16 100 A 1 
ATOM 752  O O   . TRP A 1 100 ? -0.755  -11.046 8.502   1.00 91.23 100 A 1 
ATOM 753  C CB  . TRP A 1 100 ? 2.361   -10.888 9.599   1.00 89.95 100 A 1 
ATOM 754  C CG  . TRP A 1 100 ? 3.549   -9.990  9.402   1.00 88.42 100 A 1 
ATOM 755  C CD1 . TRP A 1 100 ? 4.614   -9.890  10.224  1.00 83.11 100 A 1 
ATOM 756  C CD2 . TRP A 1 100 ? 3.796   -9.042  8.326   1.00 84.63 100 A 1 
ATOM 757  N NE1 . TRP A 1 100 ? 5.499   -8.952  9.734   1.00 80.66 100 A 1 
ATOM 758  C CE2 . TRP A 1 100 ? 5.050   -8.400  8.564   1.00 82.66 100 A 1 
ATOM 759  C CE3 . TRP A 1 100 ? 3.087   -8.657  7.172   1.00 80.22 100 A 1 
ATOM 760  C CZ2 . TRP A 1 100 ? 5.576   -7.438  7.698   1.00 79.56 100 A 1 
ATOM 761  C CZ3 . TRP A 1 100 ? 3.601   -7.690  6.297   1.00 79.55 100 A 1 
ATOM 762  C CH2 . TRP A 1 100 ? 4.846   -7.080  6.557   1.00 78.19 100 A 1 
ATOM 763  N N   . ALA A 1 101 ? -0.584  -11.817 10.601  1.00 92.12 101 A 1 
ATOM 764  C CA  . ALA A 1 101 ? -1.799  -12.624 10.542  1.00 93.16 101 A 1 
ATOM 765  C C   . ALA A 1 101 ? -3.062  -11.764 10.358  1.00 93.39 101 A 1 
ATOM 766  O O   . ALA A 1 101 ? -3.933  -12.106 9.556   1.00 92.79 101 A 1 
ATOM 767  C CB  . ALA A 1 101 ? -1.871  -13.464 11.817  1.00 94.11 101 A 1 
ATOM 768  N N   . PHE A 1 102 ? -3.144  -10.619 11.032  1.00 91.56 102 A 1 
ATOM 769  C CA  . PHE A 1 102 ? -4.220  -9.652  10.830  1.00 90.67 102 A 1 
ATOM 770  C C   . PHE A 1 102 ? -4.259  -9.130  9.386   1.00 91.19 102 A 1 
ATOM 771  O O   . PHE A 1 102 ? -5.314  -9.154  8.752   1.00 90.55 102 A 1 
ATOM 772  C CB  . PHE A 1 102 ? -4.062  -8.519  11.845  1.00 90.01 102 A 1 
ATOM 773  C CG  . PHE A 1 102 ? -5.049  -7.389  11.669  1.00 88.92 102 A 1 
ATOM 774  C CD1 . PHE A 1 102 ? -4.642  -6.178  11.073  1.00 84.71 102 A 1 
ATOM 775  C CD2 . PHE A 1 102 ? -6.372  -7.542  12.115  1.00 85.16 102 A 1 
ATOM 776  C CE1 . PHE A 1 102 ? -5.559  -5.126  10.939  1.00 83.64 102 A 1 
ATOM 777  C CE2 . PHE A 1 102 ? -7.286  -6.490  11.978  1.00 83.39 102 A 1 
ATOM 778  C CZ  . PHE A 1 102 ? -6.881  -5.278  11.393  1.00 85.24 102 A 1 
ATOM 779  N N   . PHE A 1 103 ? -3.109  -8.732  8.822   1.00 89.61 103 A 1 
ATOM 780  C CA  . PHE A 1 103 ? -3.013  -8.320  7.419   1.00 89.22 103 A 1 
ATOM 781  C C   . PHE A 1 103 ? -3.340  -9.463  6.452   1.00 90.07 103 A 1 
ATOM 782  O O   . PHE A 1 103 ? -4.011  -9.233  5.449   1.00 89.37 103 A 1 
ATOM 783  C CB  . PHE A 1 103 ? -1.613  -7.761  7.129   1.00 88.29 103 A 1 
ATOM 784  C CG  . PHE A 1 103 ? -1.236  -6.459  7.823   1.00 87.65 103 A 1 
ATOM 785  C CD1 . PHE A 1 103 ? -2.200  -5.590  8.370   1.00 81.12 103 A 1 
ATOM 786  C CD2 . PHE A 1 103 ? 0.125   -6.085  7.861   1.00 81.18 103 A 1 
ATOM 787  C CE1 . PHE A 1 103 ? -1.813  -4.374  8.961   1.00 78.49 103 A 1 
ATOM 788  C CE2 . PHE A 1 103 ? 0.510   -4.870  8.447   1.00 78.60 103 A 1 
ATOM 789  C CZ  . PHE A 1 103 ? -0.455  -4.014  8.999   1.00 80.34 103 A 1 
ATOM 790  N N   . PHE A 1 104 ? -2.940  -10.689 6.769   1.00 91.18 104 A 1 
ATOM 791  C CA  . PHE A 1 104 ? -3.310  -11.870 5.996   1.00 91.86 104 A 1 
ATOM 792  C C   . PHE A 1 104 ? -4.834  -12.032 5.947   1.00 92.26 104 A 1 
ATOM 793  O O   . PHE A 1 104 ? -5.408  -12.140 4.863   1.00 91.68 104 A 1 
ATOM 794  C CB  . PHE A 1 104 ? -2.615  -13.101 6.589   1.00 92.06 104 A 1 
ATOM 795  C CG  . PHE A 1 104 ? -2.799  -14.353 5.762   1.00 92.13 104 A 1 
ATOM 796  C CD1 . PHE A 1 104 ? -3.919  -15.180 5.959   1.00 89.12 104 A 1 
ATOM 797  C CD2 . PHE A 1 104 ? -1.849  -14.684 4.776   1.00 89.66 104 A 1 
ATOM 798  C CE1 . PHE A 1 104 ? -4.093  -16.327 5.167   1.00 88.42 104 A 1 
ATOM 799  C CE2 . PHE A 1 104 ? -2.022  -15.830 3.990   1.00 88.89 104 A 1 
ATOM 800  C CZ  . PHE A 1 104 ? -3.146  -16.651 4.182   1.00 90.32 104 A 1 
ATOM 801  N N   . GLY A 1 105 ? -5.505  -11.955 7.093   1.00 92.44 105 A 1 
ATOM 802  C CA  . GLY A 1 105 ? -6.965  -12.001 7.170   1.00 92.02 105 A 1 
ATOM 803  C C   . GLY A 1 105 ? -7.648  -10.891 6.368   1.00 92.01 105 A 1 
ATOM 804  O O   . GLY A 1 105 ? -8.583  -11.166 5.615   1.00 90.63 105 A 1 
ATOM 805  N N   . LEU A 1 106 ? -7.145  -9.654  6.459   1.00 89.39 106 A 1 
ATOM 806  C CA  . LEU A 1 106 ? -7.633  -8.514  5.673   1.00 88.25 106 A 1 
ATOM 807  C C   . LEU A 1 106 ? -7.534  -8.778  4.170   1.00 88.40 106 A 1 
ATOM 808  O O   . LEU A 1 106 ? -8.509  -8.569  3.450   1.00 87.16 106 A 1 
ATOM 809  C CB  . LEU A 1 106 ? -6.830  -7.243  6.010   1.00 86.19 106 A 1 
ATOM 810  C CG  . LEU A 1 106 ? -7.168  -6.581  7.355   1.00 79.29 106 A 1 
ATOM 811  C CD1 . LEU A 1 106 ? -6.145  -5.485  7.644   1.00 73.69 106 A 1 
ATOM 812  C CD2 . LEU A 1 106 ? -8.543  -5.926  7.341   1.00 73.41 106 A 1 
ATOM 813  N N   . ILE A 1 107 ? -6.383  -9.258  3.689   1.00 89.88 107 A 1 
ATOM 814  C CA  . ILE A 1 107 ? -6.169  -9.481  2.257   1.00 89.77 107 A 1 
ATOM 815  C C   . ILE A 1 107 ? -7.007  -10.651 1.750   1.00 90.26 107 A 1 
ATOM 816  O O   . ILE A 1 107 ? -7.601  -10.536 0.684   1.00 89.19 107 A 1 
ATOM 817  C CB  . ILE A 1 107 ? -4.664  -9.598  1.938   1.00 88.35 107 A 1 
ATOM 818  C CG1 . ILE A 1 107 ? -4.042  -8.196  2.162   1.00 84.93 107 A 1 
ATOM 819  C CG2 . ILE A 1 107 ? -4.444  -10.080 0.492   1.00 83.83 107 A 1 
ATOM 820  C CD1 . ILE A 1 107 ? -2.540  -8.094  1.902   1.00 75.93 107 A 1 
ATOM 821  N N   . VAL A 1 108 ? -7.155  -11.728 2.526   1.00 91.67 108 A 1 
ATOM 822  C CA  . VAL A 1 108 ? -8.061  -12.831 2.171   1.00 92.29 108 A 1 
ATOM 823  C C   . VAL A 1 108 ? -9.502  -12.332 2.032   1.00 92.05 108 A 1 
ATOM 824  O O   . VAL A 1 108 ? -10.178 -12.662 1.057   1.00 91.18 108 A 1 
ATOM 825  C CB  . VAL A 1 108 ? -7.959  -13.978 3.195   1.00 92.58 108 A 1 
ATOM 826  C CG1 . VAL A 1 108 ? -9.021  -15.061 2.954   1.00 89.58 108 A 1 
ATOM 827  C CG2 . VAL A 1 108 ? -6.595  -14.673 3.100   1.00 88.90 108 A 1 
ATOM 828  N N   . ALA A 1 109 ? -9.973  -11.484 2.947   1.00 91.09 109 A 1 
ATOM 829  C CA  . ALA A 1 109 ? -11.292 -10.868 2.827   1.00 90.11 109 A 1 
ATOM 830  C C   . ALA A 1 109 ? -11.394 -9.956  1.593   1.00 89.97 109 A 1 
ATOM 831  O O   . ALA A 1 109 ? -12.386 -10.025 0.863   1.00 88.62 109 A 1 
ATOM 832  C CB  . ALA A 1 109 ? -11.601 -10.107 4.115   1.00 89.45 109 A 1 
ATOM 833  N N   . SER A 1 110 ? -10.354 -9.152  1.318   1.00 88.06 110 A 1 
ATOM 834  C CA  . SER A 1 110 ? -10.286 -8.272  0.151   1.00 86.23 110 A 1 
ATOM 835  C C   . SER A 1 110 ? -10.301 -9.048  -1.166  1.00 86.46 110 A 1 
ATOM 836  O O   . SER A 1 110 ? -10.992 -8.633  -2.091  1.00 84.83 110 A 1 
ATOM 837  C CB  . SER A 1 110 ? -9.037  -7.386  0.207   1.00 84.35 110 A 1 
ATOM 838  O OG  . SER A 1 110 ? -9.105  -6.527  1.327   1.00 75.37 110 A 1 
ATOM 839  N N   . ILE A 1 111 ? -9.638  -10.205 -1.259  1.00 89.98 111 A 1 
ATOM 840  C CA  . ILE A 1 111 ? -9.694  -11.093 -2.434  1.00 90.72 111 A 1 
ATOM 841  C C   . ILE A 1 111 ? -11.138 -11.510 -2.719  1.00 90.62 111 A 1 
ATOM 842  O O   . ILE A 1 111 ? -11.600 -11.424 -3.855  1.00 89.10 111 A 1 
ATOM 843  C CB  . ILE A 1 111 ? -8.804  -12.339 -2.217  1.00 91.06 111 A 1 
ATOM 844  C CG1 . ILE A 1 111 ? -7.311  -11.955 -2.256  1.00 89.66 111 A 1 
ATOM 845  C CG2 . ILE A 1 111 ? -9.074  -13.434 -3.271  1.00 89.54 111 A 1 
ATOM 846  C CD1 . ILE A 1 111 ? -6.403  -12.979 -1.567  1.00 87.10 111 A 1 
ATOM 847  N N   . ILE A 1 112 ? -11.864 -11.939 -1.689  1.00 91.75 112 A 1 
ATOM 848  C CA  . ILE A 1 112 ? -13.261 -12.367 -1.829  1.00 91.40 112 A 1 
ATOM 849  C C   . ILE A 1 112 ? -14.145 -11.186 -2.232  1.00 90.68 112 A 1 
ATOM 850  O O   . ILE A 1 112 ? -15.040 -11.339 -3.063  1.00 88.96 112 A 1 
ATOM 851  C CB  . ILE A 1 112 ? -13.754 -13.021 -0.519  1.00 91.41 112 A 1 
ATOM 852  C CG1 . ILE A 1 112 ? -12.951 -14.311 -0.224  1.00 88.87 112 A 1 
ATOM 853  C CG2 . ILE A 1 112 ? -15.259 -13.347 -0.593  1.00 87.86 112 A 1 
ATOM 854  C CD1 . ILE A 1 112 ? -13.169 -14.855 1.194   1.00 80.19 112 A 1 
ATOM 855  N N   . TYR A 1 113 ? -13.912 -10.016 -1.633  1.00 88.47 113 A 1 
ATOM 856  C CA  . TYR A 1 113 ? -14.688 -8.814  -1.902  1.00 86.54 113 A 1 
ATOM 857  C C   . TYR A 1 113 ? -14.469 -8.300  -3.329  1.00 86.51 113 A 1 
ATOM 858  O O   . TYR A 1 113 ? -15.423 -8.233  -4.100  1.00 84.25 113 A 1 
ATOM 859  C CB  . TYR A 1 113 ? -14.361 -7.753  -0.844  1.00 84.49 113 A 1 
ATOM 860  C CG  . TYR A 1 113 ? -15.096 -6.456  -1.089  1.00 78.93 113 A 1 
ATOM 861  C CD1 . TYR A 1 113 ? -14.403 -5.327  -1.573  1.00 73.36 113 A 1 
ATOM 862  C CD2 . TYR A 1 113 ? -16.488 -6.412  -0.932  1.00 71.71 113 A 1 
ATOM 863  C CE1 . TYR A 1 113 ? -15.110 -4.164  -1.917  1.00 66.46 113 A 1 
ATOM 864  C CE2 . TYR A 1 113 ? -17.198 -5.252  -1.284  1.00 66.80 113 A 1 
ATOM 865  C CZ  . TYR A 1 113 ? -16.510 -4.128  -1.789  1.00 65.11 113 A 1 
ATOM 866  O OH  . TYR A 1 113 ? -17.205 -3.034  -2.175  1.00 64.84 113 A 1 
ATOM 867  N N   . VAL A 1 114 ? -13.221 -8.034  -3.705  1.00 86.30 114 A 1 
ATOM 868  C CA  . VAL A 1 114 ? -12.851 -7.532  -5.037  1.00 85.44 114 A 1 
ATOM 869  C C   . VAL A 1 114 ? -13.198 -8.565  -6.111  1.00 85.84 114 A 1 
ATOM 870  O O   . VAL A 1 114 ? -13.746 -8.216  -7.153  1.00 84.92 114 A 1 
ATOM 871  C CB  . VAL A 1 114 ? -11.357 -7.147  -5.077  1.00 84.43 114 A 1 
ATOM 872  C CG1 . VAL A 1 114 ? -10.924 -6.633  -6.455  1.00 80.39 114 A 1 
ATOM 873  C CG2 . VAL A 1 114 ? -11.038 -6.027  -4.077  1.00 80.38 114 A 1 
ATOM 874  N N   . GLY A 1 115 ? -12.977 -9.849  -5.846  1.00 89.55 115 A 1 
ATOM 875  C CA  . GLY A 1 115 ? -13.346 -10.923 -6.768  1.00 89.61 115 A 1 
ATOM 876  C C   . GLY A 1 115 ? -14.852 -11.009 -7.054  1.00 89.59 115 A 1 
ATOM 877  O O   . GLY A 1 115 ? -15.243 -11.439 -8.139  1.00 87.92 115 A 1 
ATOM 878  N N   . LYS A 1 116 ? -15.710 -10.575 -6.124  1.00 90.75 116 A 1 
ATOM 879  C CA  . LYS A 1 116 ? -17.170 -10.486 -6.334  1.00 89.36 116 A 1 
ATOM 880  C C   . LYS A 1 116 ? -17.588 -9.324  -7.239  1.00 88.70 116 A 1 
ATOM 881  O O   . LYS A 1 116 ? -18.713 -9.346  -7.733  1.00 86.01 116 A 1 
ATOM 882  C CB  . LYS A 1 116 ? -17.897 -10.374 -4.990  1.00 88.02 116 A 1 
ATOM 883  C CG  . LYS A 1 116 ? -17.990 -11.721 -4.268  1.00 81.68 116 A 1 
ATOM 884  C CD  . LYS A 1 116 ? -18.576 -11.503 -2.863  1.00 78.42 116 A 1 
ATOM 885  C CE  . LYS A 1 116 ? -18.633 -12.838 -2.126  1.00 72.30 116 A 1 
ATOM 886  N NZ  . LYS A 1 116 ? -19.120 -12.665 -0.733  1.00 64.81 116 A 1 
ATOM 887  N N   . GLU A 1 117 ? -16.727 -8.338  -7.460  1.00 87.78 117 A 1 
ATOM 888  C CA  . GLU A 1 117 ? -16.993 -7.240  -8.397  1.00 86.12 117 A 1 
ATOM 889  C C   . GLU A 1 117 ? -16.814 -7.659  -9.864  1.00 87.12 117 A 1 
ATOM 890  O O   . GLU A 1 117 ? -17.240 -6.945  -10.773 1.00 84.57 117 A 1 
ATOM 891  C CB  . GLU A 1 117 ? -16.123 -6.015  -8.079  1.00 83.20 117 A 1 
ATOM 892  C CG  . GLU A 1 117 ? -16.379 -5.438  -6.678  1.00 77.55 117 A 1 
ATOM 893  C CD  . GLU A 1 117 ? -15.705 -4.075  -6.453  1.00 73.27 117 A 1 
ATOM 894  O OE1 . GLU A 1 117 ? -16.007 -3.460  -5.401  1.00 66.23 117 A 1 
ATOM 895  O OE2 . GLU A 1 117 ? -14.922 -3.634  -7.325  1.00 63.93 117 A 1 
ATOM 896  N N   . ILE A 1 118 ? -16.237 -8.836  -10.126 1.00 88.16 118 A 1 
ATOM 897  C CA  . ILE A 1 118 ? -16.133 -9.418  -11.467 1.00 89.86 118 A 1 
ATOM 898  C C   . ILE A 1 118 ? -17.533 -9.866  -11.911 1.00 90.00 118 A 1 
ATOM 899  O O   . ILE A 1 118 ? -18.044 -10.902 -11.483 1.00 88.18 118 A 1 
ATOM 900  C CB  . ILE A 1 118 ? -15.111 -10.576 -11.508 1.00 90.46 118 A 1 
ATOM 901  C CG1 . ILE A 1 118 ? -13.724 -10.116 -11.006 1.00 88.43 118 A 1 
ATOM 902  C CG2 . ILE A 1 118 ? -15.003 -11.125 -12.947 1.00 87.62 118 A 1 
ATOM 903  C CD1 . ILE A 1 118 ? -12.725 -11.261 -10.794 1.00 84.62 118 A 1 
ATOM 904  N N   . GLN A 1 119 ? -18.142 -9.088  -12.790 1.00 90.25 119 A 1 
ATOM 905  C CA  . GLN A 1 119 ? -19.519 -9.311  -13.249 1.00 89.47 119 A 1 
ATOM 906  C C   . GLN A 1 119 ? -19.651 -10.543 -14.154 1.00 90.04 119 A 1 
ATOM 907  O O   . GLN A 1 119 ? -20.679 -11.218 -14.147 1.00 86.24 119 A 1 
ATOM 908  C CB  . GLN A 1 119 ? -20.006 -8.068  -14.006 1.00 87.34 119 A 1 
ATOM 909  C CG  . GLN A 1 119 ? -20.054 -6.802  -13.138 1.00 81.68 119 A 1 
ATOM 910  C CD  . GLN A 1 119 ? -20.454 -5.559  -13.926 1.00 75.83 119 A 1 
ATOM 911  O OE1 . GLN A 1 119 ? -20.674 -5.578  -15.128 1.00 69.56 119 A 1 
ATOM 912  N NE2 . GLN A 1 119 ? -20.545 -4.416  -13.284 1.00 66.06 119 A 1 
ATOM 913  N N   . SER A 1 120 ? -18.623 -10.827 -14.957 1.00 89.56 120 A 1 
ATOM 914  C CA  . SER A 1 120 ? -18.604 -11.979 -15.857 1.00 90.32 120 A 1 
ATOM 915  C C   . SER A 1 120 ? -17.212 -12.599 -15.944 1.00 91.14 120 A 1 
ATOM 916  O O   . SER A 1 120 ? -16.215 -11.915 -16.182 1.00 87.06 120 A 1 
ATOM 917  C CB  . SER A 1 120 ? -19.137 -11.603 -17.246 1.00 86.92 120 A 1 
ATOM 918  O OG  . SER A 1 120 ? -18.329 -10.641 -17.892 1.00 77.49 120 A 1 
ATOM 919  N N   . TRP A 1 121 ? -17.163 -13.910 -15.773 1.00 91.00 121 A 1 
ATOM 920  C CA  . TRP A 1 121 ? -15.946 -14.698 -15.925 1.00 91.35 121 A 1 
ATOM 921  C C   . TRP A 1 121 ? -15.762 -15.090 -17.391 1.00 92.13 121 A 1 
ATOM 922  O O   . TRP A 1 121 ? -16.470 -15.945 -17.913 1.00 87.71 121 A 1 
ATOM 923  C CB  . TRP A 1 121 ? -16.000 -15.909 -14.994 1.00 90.29 121 A 1 
ATOM 924  C CG  . TRP A 1 121 ? -15.854 -15.554 -13.548 1.00 90.06 121 A 1 
ATOM 925  C CD1 . TRP A 1 121 ? -16.863 -15.312 -12.684 1.00 84.23 121 A 1 
ATOM 926  C CD2 . TRP A 1 121 ? -14.620 -15.354 -12.795 1.00 87.54 121 A 1 
ATOM 927  N NE1 . TRP A 1 121 ? -16.343 -14.985 -11.448 1.00 83.08 121 A 1 
ATOM 928  C CE2 . TRP A 1 121 ? -14.964 -15.000 -11.457 1.00 85.75 121 A 1 
ATOM 929  C CE3 . TRP A 1 121 ? -13.247 -15.441 -13.107 1.00 82.17 121 A 1 
ATOM 930  C CZ2 . TRP A 1 121 ? -13.997 -14.746 -10.477 1.00 83.39 121 A 1 
ATOM 931  C CZ3 . TRP A 1 121 ? -12.265 -15.187 -12.130 1.00 82.00 121 A 1 
ATOM 932  C CH2 . TRP A 1 121 ? -12.634 -14.841 -10.816 1.00 81.44 121 A 1 
ATOM 933  N N   . ASN A 1 122 ? -14.808 -14.456 -18.048 1.00 92.28 122 A 1 
ATOM 934  C CA  . ASN A 1 122 ? -14.359 -14.801 -19.391 1.00 92.39 122 A 1 
ATOM 935  C C   . ASN A 1 122 ? -12.885 -15.241 -19.365 1.00 93.87 122 A 1 
ATOM 936  O O   . ASN A 1 122 ? -12.192 -15.094 -18.356 1.00 91.67 122 A 1 
ATOM 937  C CB  . ASN A 1 122 ? -14.674 -13.627 -20.349 1.00 89.08 122 A 1 
ATOM 938  C CG  . ASN A 1 122 ? -13.928 -12.342 -20.039 1.00 80.74 122 A 1 
ATOM 939  O OD1 . ASN A 1 122 ? -12.884 -12.324 -19.423 1.00 68.30 122 A 1 
ATOM 940  N ND2 . ASN A 1 122 ? -14.434 -11.215 -20.483 1.00 73.19 122 A 1 
ATOM 941  N N   . ILE A 1 123 ? -12.393 -15.765 -20.481 1.00 93.56 123 A 1 
ATOM 942  C CA  . ILE A 1 123 ? -11.000 -16.224 -20.602 1.00 94.78 123 A 1 
ATOM 943  C C   . ILE A 1 123 ? -10.014 -15.096 -20.257 1.00 95.24 123 A 1 
ATOM 944  O O   . ILE A 1 123 ? -9.040  -15.326 -19.546 1.00 94.39 123 A 1 
ATOM 945  C CB  . ILE A 1 123 ? -10.750 -16.796 -22.023 1.00 94.46 123 A 1 
ATOM 946  C CG1 . ILE A 1 123 ? -11.627 -18.050 -22.251 1.00 88.21 123 A 1 
ATOM 947  C CG2 . ILE A 1 123 ? -9.265  -17.131 -22.235 1.00 83.69 123 A 1 
ATOM 948  C CD1 . ILE A 1 123 ? -11.651 -18.542 -23.708 1.00 74.30 123 A 1 
ATOM 949  N N   . SER A 1 124 ? -10.301 -13.858 -20.681 1.00 93.58 124 A 1 
ATOM 950  C CA  . SER A 1 124 ? -9.460  -12.693 -20.388 1.00 93.43 124 A 1 
ATOM 951  C C   . SER A 1 124 ? -9.392  -12.379 -18.890 1.00 94.06 124 A 1 
ATOM 952  O O   . SER A 1 124 ? -8.318  -12.056 -18.387 1.00 92.43 124 A 1 
ATOM 953  C CB  . SER A 1 124 ? -9.979  -11.460 -21.130 1.00 91.75 124 A 1 
ATOM 954  O OG  . SER A 1 124 ? -10.081 -11.723 -22.518 1.00 77.25 124 A 1 
ATOM 955  N N   . SER A 1 125 ? -10.506 -12.510 -18.155 1.00 93.51 125 A 1 
ATOM 956  C CA  . SER A 1 125 ? -10.540 -12.322 -16.701 1.00 93.92 125 A 1 
ATOM 957  C C   . SER A 1 125 ? -9.769  -13.425 -15.973 1.00 95.01 125 A 1 
ATOM 958  O O   . SER A 1 125 ? -8.980  -13.135 -15.083 1.00 94.13 125 A 1 
ATOM 959  C CB  . SER A 1 125 ? -11.980 -12.271 -16.179 1.00 92.23 125 A 1 
ATOM 960  O OG  . SER A 1 125 ? -12.711 -11.245 -16.822 1.00 82.10 125 A 1 
ATOM 961  N N   . ILE A 1 126 ? -9.928  -14.686 -16.387 1.00 95.46 126 A 1 
ATOM 962  C CA  . ILE A 1 126 ? -9.198  -15.818 -15.792 1.00 95.99 126 A 1 
ATOM 963  C C   . ILE A 1 126 ? -7.691  -15.673 -16.032 1.00 96.39 126 A 1 
ATOM 964  O O   . ILE A 1 126 ? -6.903  -15.783 -15.094 1.00 96.03 126 A 1 
ATOM 965  C CB  . ILE A 1 126 ? -9.743  -17.162 -16.338 1.00 95.74 126 A 1 
ATOM 966  C CG1 . ILE A 1 126 ? -11.211 -17.363 -15.898 1.00 92.53 126 A 1 
ATOM 967  C CG2 . ILE A 1 126 ? -8.874  -18.339 -15.856 1.00 90.90 126 A 1 
ATOM 968  C CD1 . ILE A 1 126 ? -11.923 -18.514 -16.622 1.00 82.22 126 A 1 
ATOM 969  N N   . LEU A 1 127 ? -7.289  -15.375 -17.271 1.00 95.90 127 A 1 
ATOM 970  C CA  . LEU A 1 127 ? -5.886  -15.120 -17.598 1.00 96.02 127 A 1 
ATOM 971  C C   . LEU A 1 127 ? -5.347  -13.907 -16.838 1.00 96.02 127 A 1 
ATOM 972  O O   . LEU A 1 127 ? -4.248  -13.977 -16.297 1.00 95.89 127 A 1 
ATOM 973  C CB  . LEU A 1 127 ? -5.723  -14.915 -19.113 1.00 96.09 127 A 1 
ATOM 974  C CG  . LEU A 1 127 ? -5.874  -16.193 -19.956 1.00 88.59 127 A 1 
ATOM 975  C CD1 . LEU A 1 127 ? -5.790  -15.825 -21.437 1.00 80.18 127 A 1 
ATOM 976  C CD2 . LEU A 1 127 ? -4.782  -17.225 -19.658 1.00 81.79 127 A 1 
ATOM 977  N N   . GLY A 1 128 ? -6.128  -12.821 -16.740 1.00 95.26 128 A 1 
ATOM 978  C CA  . GLY A 1 128 ? -5.767  -11.638 -15.965 1.00 94.58 128 A 1 
ATOM 979  C C   . GLY A 1 128 ? -5.519  -11.955 -14.493 1.00 95.14 128 A 1 
ATOM 980  O O   . GLY A 1 128 ? -4.497  -11.543 -13.945 1.00 94.24 128 A 1 
ATOM 981  N N   . LEU A 1 129 ? -6.392  -12.749 -13.873 1.00 95.33 129 A 1 
ATOM 982  C CA  . LEU A 1 129 ? -6.233  -13.191 -12.487 1.00 95.58 129 A 1 
ATOM 983  C C   . LEU A 1 129 ? -4.956  -14.023 -12.307 1.00 95.95 129 A 1 
ATOM 984  O O   . LEU A 1 129 ? -4.166  -13.745 -11.409 1.00 95.63 129 A 1 
ATOM 985  C CB  . LEU A 1 129 ? -7.505  -13.939 -12.058 1.00 95.28 129 A 1 
ATOM 986  C CG  . LEU A 1 129 ? -7.511  -14.380 -10.581 1.00 93.48 129 A 1 
ATOM 987  C CD1 . LEU A 1 129 ? -8.950  -14.459 -10.078 1.00 86.58 129 A 1 
ATOM 988  C CD2 . LEU A 1 129 ? -6.883  -15.764 -10.360 1.00 86.61 129 A 1 
ATOM 989  N N   . ILE A 1 130 ? -4.731  -15.019 -13.166 1.00 97.06 130 A 1 
ATOM 990  C CA  . ILE A 1 130 ? -3.550  -15.891 -13.081 1.00 97.08 130 A 1 
ATOM 991  C C   . ILE A 1 130 ? -2.269  -15.081 -13.300 1.00 96.91 130 A 1 
ATOM 992  O O   . ILE A 1 130 ? -1.349  -15.172 -12.496 1.00 96.38 130 A 1 
ATOM 993  C CB  . ILE A 1 130 ? -3.664  -17.066 -14.082 1.00 97.14 130 A 1 
ATOM 994  C CG1 . ILE A 1 130 ? -4.825  -18.000 -13.679 1.00 94.97 130 A 1 
ATOM 995  C CG2 . ILE A 1 130 ? -2.344  -17.864 -14.147 1.00 93.86 130 A 1 
ATOM 996  C CD1 . ILE A 1 130 ? -5.187  -19.033 -14.754 1.00 87.01 130 A 1 
ATOM 997  N N   . LEU A 1 131 ? -2.222  -14.265 -14.353 1.00 96.49 131 A 1 
ATOM 998  C CA  . LEU A 1 131 ? -1.054  -13.435 -14.652 1.00 95.98 131 A 1 
ATOM 999  C C   . LEU A 1 131 ? -0.778  -12.433 -13.533 1.00 95.38 131 A 1 
ATOM 1000 O O   . LEU A 1 131 ? 0.375   -12.271 -13.142 1.00 94.91 131 A 1 
ATOM 1001 C CB  . LEU A 1 131 ? -1.257  -12.703 -15.990 1.00 95.97 131 A 1 
ATOM 1002 C CG  . LEU A 1 131 ? -1.190  -13.606 -17.236 1.00 89.51 131 A 1 
ATOM 1003 C CD1 . LEU A 1 131 ? -1.562  -12.785 -18.472 1.00 81.48 131 A 1 
ATOM 1004 C CD2 . LEU A 1 131 ? 0.204   -14.195 -17.454 1.00 82.03 131 A 1 
ATOM 1005 N N   . GLY A 1 132 ? -1.825  -11.805 -12.983 1.00 94.33 132 A 1 
ATOM 1006 C CA  . GLY A 1 132 ? -1.697  -10.903 -11.840 1.00 92.97 132 A 1 
ATOM 1007 C C   . GLY A 1 132 ? -1.152  -11.607 -10.596 1.00 93.15 132 A 1 
ATOM 1008 O O   . GLY A 1 132 ? -0.219  -11.108 -9.969  1.00 92.04 132 A 1 
ATOM 1009 N N   . ALA A 1 133 ? -1.683  -12.798 -10.278 1.00 94.62 133 A 1 
ATOM 1010 C CA  . ALA A 1 133 ? -1.229  -13.587 -9.136  1.00 94.67 133 A 1 
ATOM 1011 C C   . ALA A 1 133 ? 0.233   -14.019 -9.288  1.00 94.58 133 A 1 
ATOM 1012 O O   . ALA A 1 133 ? 1.029   -13.817 -8.376  1.00 93.54 133 A 1 
ATOM 1013 C CB  . ALA A 1 133 ? -2.159  -14.795 -8.963  1.00 94.77 133 A 1 
ATOM 1014 N N   . VAL A 1 134 ? 0.596   -14.558 -10.446 1.00 96.04 134 A 1 
ATOM 1015 C CA  . VAL A 1 134 ? 1.967   -14.989 -10.749 1.00 95.93 134 A 1 
ATOM 1016 C C   . VAL A 1 134 ? 2.930   -13.804 -10.707 1.00 95.28 134 A 1 
ATOM 1017 O O   . VAL A 1 134 ? 3.972   -13.886 -10.064 1.00 94.23 134 A 1 
ATOM 1018 C CB  . VAL A 1 134 ? 2.003   -15.710 -12.111 1.00 96.21 134 A 1 
ATOM 1019 C CG1 . VAL A 1 134 ? 3.425   -15.986 -12.599 1.00 93.71 134 A 1 
ATOM 1020 C CG2 . VAL A 1 134 ? 1.290   -17.063 -12.030 1.00 92.70 134 A 1 
ATOM 1021 N N   . PHE A 1 135 ? 2.565   -12.682 -11.325 1.00 93.98 135 A 1 
ATOM 1022 C CA  . PHE A 1 135 ? 3.391   -11.477 -11.334 1.00 92.43 135 A 1 
ATOM 1023 C C   . PHE A 1 135 ? 3.711   -10.985 -9.920  1.00 92.13 135 A 1 
ATOM 1024 O O   . PHE A 1 135 ? 4.879   -10.806 -9.574  1.00 90.65 135 A 1 
ATOM 1025 C CB  . PHE A 1 135 ? 2.677   -10.399 -12.151 1.00 90.94 135 A 1 
ATOM 1026 C CG  . PHE A 1 135 ? 3.403   -9.067  -12.168 1.00 89.21 135 A 1 
ATOM 1027 C CD1 . PHE A 1 135 ? 2.925   -7.987  -11.405 1.00 83.91 135 A 1 
ATOM 1028 C CD2 . PHE A 1 135 ? 4.564   -8.917  -12.943 1.00 83.58 135 A 1 
ATOM 1029 C CE1 . PHE A 1 135 ? 3.600   -6.756  -11.428 1.00 81.75 135 A 1 
ATOM 1030 C CE2 . PHE A 1 135 ? 5.242   -7.688  -12.966 1.00 81.97 135 A 1 
ATOM 1031 C CZ  . PHE A 1 135 ? 4.761   -6.605  -12.211 1.00 83.48 135 A 1 
ATOM 1032 N N   . VAL A 1 136 ? 2.691   -10.814 -9.072  1.00 91.66 136 A 1 
ATOM 1033 C CA  . VAL A 1 136 ? 2.899   -10.328 -7.696  1.00 89.95 136 A 1 
ATOM 1034 C C   . VAL A 1 136 ? 3.559   -11.377 -6.803  1.00 89.17 136 A 1 
ATOM 1035 O O   . VAL A 1 136 ? 4.353   -11.014 -5.936  1.00 87.33 136 A 1 
ATOM 1036 C CB  . VAL A 1 136 ? 1.592   -9.811  -7.095  1.00 88.42 136 A 1 
ATOM 1037 C CG1 . VAL A 1 136 ? 1.712   -9.490  -5.611  1.00 83.59 136 A 1 
ATOM 1038 C CG2 . VAL A 1 136 ? 1.196   -8.519  -7.819  1.00 83.64 136 A 1 
ATOM 1039 N N   . PHE A 1 137 ? 3.307   -12.664 -7.031  1.00 91.54 137 A 1 
ATOM 1040 C CA  . PHE A 1 137 ? 4.021   -13.733 -6.347  1.00 91.00 137 A 1 
ATOM 1041 C C   . PHE A 1 137 ? 5.533   -13.647 -6.604  1.00 90.36 137 A 1 
ATOM 1042 O O   . PHE A 1 137 ? 6.311   -13.625 -5.653  1.00 89.64 137 A 1 
ATOM 1043 C CB  . PHE A 1 137 ? 3.443   -15.078 -6.785  1.00 91.65 137 A 1 
ATOM 1044 C CG  . PHE A 1 137 ? 4.184   -16.262 -6.209  1.00 91.38 137 A 1 
ATOM 1045 C CD1 . PHE A 1 137 ? 5.094   -16.979 -7.009  1.00 87.58 137 A 1 
ATOM 1046 C CD2 . PHE A 1 137 ? 3.973   -16.637 -4.873  1.00 88.56 137 A 1 
ATOM 1047 C CE1 . PHE A 1 137 ? 5.774   -18.083 -6.476  1.00 87.34 137 A 1 
ATOM 1048 C CE2 . PHE A 1 137 ? 4.656   -17.740 -4.340  1.00 88.18 137 A 1 
ATOM 1049 C CZ  . PHE A 1 137 ? 5.553   -18.467 -5.141  1.00 88.83 137 A 1 
ATOM 1050 N N   . TYR A 1 138 ? 5.949   -13.493 -7.864  1.00 91.82 138 A 1 
ATOM 1051 C CA  . TYR A 1 138 ? 7.365   -13.296 -8.190  1.00 89.88 138 A 1 
ATOM 1052 C C   . TYR A 1 138 ? 7.937   -12.014 -7.576  1.00 87.79 138 A 1 
ATOM 1053 O O   . TYR A 1 138 ? 9.007   -12.058 -6.972  1.00 85.20 138 A 1 
ATOM 1054 C CB  . TYR A 1 138 ? 7.578   -13.313 -9.708  1.00 90.78 138 A 1 
ATOM 1055 C CG  . TYR A 1 138 ? 7.698   -14.707 -10.286 1.00 86.61 138 A 1 
ATOM 1056 C CD1 . TYR A 1 138 ? 8.842   -15.480 -10.007 1.00 80.40 138 A 1 
ATOM 1057 C CD2 . TYR A 1 138 ? 6.681   -15.237 -11.095 1.00 79.81 138 A 1 
ATOM 1058 C CE1 . TYR A 1 138 ? 8.962   -16.780 -10.527 1.00 77.59 138 A 1 
ATOM 1059 C CE2 . TYR A 1 138 ? 6.794   -16.538 -11.618 1.00 78.34 138 A 1 
ATOM 1060 C CZ  . TYR A 1 138 ? 7.934   -17.311 -11.333 1.00 79.17 138 A 1 
ATOM 1061 O OH  . TYR A 1 138 ? 8.041   -18.572 -11.834 1.00 78.06 138 A 1 
ATOM 1062 N N   . LEU A 1 139 ? 7.206   -10.893 -7.634  1.00 88.43 139 A 1 
ATOM 1063 C CA  . LEU A 1 139 ? 7.609   -9.654  -6.952  1.00 85.58 139 A 1 
ATOM 1064 C C   . LEU A 1 139 ? 7.757   -9.830  -5.432  1.00 84.33 139 A 1 
ATOM 1065 O O   . LEU A 1 139 ? 8.552   -9.138  -4.802  1.00 81.67 139 A 1 
ATOM 1066 C CB  . LEU A 1 139 ? 6.579   -8.545  -7.218  1.00 83.76 139 A 1 
ATOM 1067 C CG  . LEU A 1 139 ? 6.557   -7.955  -8.637  1.00 77.14 139 A 1 
ATOM 1068 C CD1 . LEU A 1 139 ? 5.498   -6.851  -8.673  1.00 71.78 139 A 1 
ATOM 1069 C CD2 . LEU A 1 139 ? 7.890   -7.339  -9.039  1.00 69.82 139 A 1 
ATOM 1070 N N   . SER A 1 140 ? 6.975   -10.733 -4.831  1.00 85.48 140 A 1 
ATOM 1071 C CA  . SER A 1 140 ? 6.993   -10.990 -3.386  1.00 83.13 140 A 1 
ATOM 1072 C C   . SER A 1 140 ? 8.210   -11.790 -2.925  1.00 82.46 140 A 1 
ATOM 1073 O O   . SER A 1 140 ? 8.611   -11.641 -1.771  1.00 79.82 140 A 1 
ATOM 1074 C CB  . SER A 1 140 ? 5.717   -11.716 -2.961  1.00 81.90 140 A 1 
ATOM 1075 O OG  . SER A 1 140 ? 4.585   -10.905 -3.194  1.00 73.53 140 A 1 
ATOM 1076 N N   . ILE A 1 141 ? 8.779   -12.613 -3.812  1.00 84.01 141 A 1 
ATOM 1077 C CA  . ILE A 1 141 ? 9.978   -13.430 -3.562  1.00 82.53 141 A 1 
ATOM 1078 C C   . ILE A 1 141 ? 11.254  -12.663 -3.918  1.00 80.76 141 A 1 
ATOM 1079 O O   . ILE A 1 141 ? 12.290  -12.858 -3.290  1.00 78.46 141 A 1 
ATOM 1080 C CB  . ILE A 1 141 ? 9.892   -14.752 -4.359  1.00 82.76 141 A 1 
ATOM 1081 C CG1 . ILE A 1 141 ? 8.672   -15.585 -3.917  1.00 77.58 141 A 1 
ATOM 1082 C CG2 . ILE A 1 141 ? 11.172  -15.599 -4.193  1.00 76.81 141 A 1 
ATOM 1083 C CD1 . ILE A 1 141 ? 8.347   -16.709 -4.901  1.00 73.52 141 A 1 
ATOM 1084 N N   . MET A 1 142 ? 11.190  -11.791 -4.934  1.00 81.05 142 A 1 
ATOM 1085 C CA  . MET A 1 142 ? 12.356  -11.012 -5.340  1.00 78.56 142 A 1 
ATOM 1086 C C   . MET A 1 142 ? 12.816  -10.080 -4.217  1.00 76.94 142 A 1 
ATOM 1087 O O   . MET A 1 142 ? 11.980  -9.453  -3.551  1.00 72.96 142 A 1 
ATOM 1088 C CB  . MET A 1 142 ? 12.057  -10.213 -6.616  1.00 77.66 142 A 1 
ATOM 1089 C CG  . MET A 1 142 ? 12.082  -11.123 -7.847  1.00 72.77 142 A 1 
ATOM 1090 S SD  . MET A 1 142 ? 11.749  -10.247 -9.400  1.00 69.01 142 A 1 
ATOM 1091 C CE  . MET A 1 142 ? 11.838  -11.647 -10.537 1.00 60.14 142 A 1 
ATOM 1092 N N   . PRO A 1 143 ? 14.141  -9.943  -4.021  1.00 76.56 143 A 1 
ATOM 1093 C CA  . PRO A 1 143 ? 14.669  -8.938  -3.113  1.00 73.76 143 A 1 
ATOM 1094 C C   . PRO A 1 143 ? 14.251  -7.530  -3.564  1.00 73.20 143 A 1 
ATOM 1095 O O   . PRO A 1 143 ? 13.954  -7.309  -4.745  1.00 69.52 143 A 1 
ATOM 1096 C CB  . PRO A 1 143 ? 16.186  -9.140  -3.120  1.00 71.63 143 A 1 
ATOM 1097 C CG  . PRO A 1 143 ? 16.466  -9.787  -4.471  1.00 69.60 143 A 1 
ATOM 1098 C CD  . PRO A 1 143 ? 15.222  -10.622 -4.717  1.00 72.64 143 A 1 
ATOM 1099 N N   . PRO A 1 144 ? 14.214  -6.551  -2.654  1.00 72.56 144 A 1 
ATOM 1100 C CA  . PRO A 1 144 ? 13.825  -5.186  -2.994  1.00 71.19 144 A 1 
ATOM 1101 C C   . PRO A 1 144 ? 14.642  -4.632  -4.170  1.00 71.85 144 A 1 
ATOM 1102 O O   . PRO A 1 144 ? 15.868  -4.671  -4.155  1.00 69.96 144 A 1 
ATOM 1103 C CB  . PRO A 1 144 ? 14.040  -4.365  -1.718  1.00 68.69 144 A 1 
ATOM 1104 C CG  . PRO A 1 144 ? 13.948  -5.401  -0.597  1.00 65.89 144 A 1 
ATOM 1105 C CD  . PRO A 1 144 ? 14.517  -6.662  -1.232  1.00 68.59 144 A 1 
ATOM 1106 N N   . PHE A 1 145 ? 13.962  -4.046  -5.166  1.00 71.30 145 A 1 
ATOM 1107 C CA  . PHE A 1 145 ? 14.598  -3.475  -6.371  1.00 68.52 145 A 1 
ATOM 1108 C C   . PHE A 1 145 ? 15.543  -2.288  -6.109  1.00 67.78 145 A 1 
ATOM 1109 O O   . PHE A 1 145 ? 16.226  -1.809  -7.019  1.00 61.08 145 A 1 
ATOM 1110 C CB  . PHE A 1 145 ? 13.508  -3.057  -7.364  1.00 65.33 145 A 1 
ATOM 1111 C CG  . PHE A 1 145 ? 12.756  -4.207  -7.999  1.00 62.92 145 A 1 
ATOM 1112 C CD1 . PHE A 1 145 ? 13.348  -4.921  -9.059  1.00 59.26 145 A 1 
ATOM 1113 C CD2 . PHE A 1 145 ? 11.478  -4.567  -7.547  1.00 57.37 145 A 1 
ATOM 1114 C CE1 . PHE A 1 145 ? 12.666  -5.988  -9.662  1.00 51.79 145 A 1 
ATOM 1115 C CE2 . PHE A 1 145 ? 10.796  -5.638  -8.147  1.00 52.43 145 A 1 
ATOM 1116 C CZ  . PHE A 1 145 ? 11.389  -6.348  -9.208  1.00 51.77 145 A 1 
ATOM 1117 N N   . GLY A 1 146 ? 15.588  -1.790  -4.898  1.00 66.09 146 A 1 
ATOM 1118 C CA  . GLY A 1 146 ? 16.479  -0.721  -4.465  1.00 65.69 146 A 1 
ATOM 1119 C C   . GLY A 1 146 ? 16.657  -0.735  -2.955  1.00 67.23 146 A 1 
ATOM 1120 O O   . GLY A 1 146 ? 15.838  -1.294  -2.227  1.00 62.51 146 A 1 
ATOM 1121 N N   . SER A 1 147 ? 17.723  -0.115  -2.478  1.00 67.05 147 A 1 
ATOM 1122 C CA  . SER A 1 147 ? 17.869  0.106   -1.042  1.00 67.20 147 A 1 
ATOM 1123 C C   . SER A 1 147 ? 16.763  1.049   -0.568  1.00 69.93 147 A 1 
ATOM 1124 O O   . SER A 1 147 ? 16.444  2.041   -1.230  1.00 66.39 147 A 1 
ATOM 1125 C CB  . SER A 1 147 ? 19.266  0.634   -0.689  1.00 62.36 147 A 1 
ATOM 1126 O OG  . SER A 1 147 ? 19.508  1.901   -1.260  1.00 55.57 147 A 1 
ATOM 1127 N N   . SER A 1 148 ? 16.191  0.759   0.593   1.00 67.90 148 A 1 
ATOM 1128 C CA  . SER A 1 148 ? 15.190  1.617   1.241   1.00 67.48 148 A 1 
ATOM 1129 C C   . SER A 1 148 ? 15.694  3.036   1.544   1.00 70.27 148 A 1 
ATOM 1130 O O   . SER A 1 148 ? 14.903  3.911   1.885   1.00 66.51 148 A 1 
ATOM 1131 C CB  . SER A 1 148 ? 14.716  0.944   2.529   1.00 62.67 148 A 1 
ATOM 1132 O OG  . SER A 1 148 ? 15.809  0.554   3.347   1.00 56.51 148 A 1 
ATOM 1133 N N   . ASP A 1 149 ? 16.998  3.271   1.366   1.00 70.78 149 A 1 
ATOM 1134 C CA  . ASP A 1 149 ? 17.637  4.576   1.555   1.00 71.47 149 A 1 
ATOM 1135 C C   . ASP A 1 149 ? 17.722  5.386   0.247   1.00 74.94 149 A 1 
ATOM 1136 O O   . ASP A 1 149 ? 18.040  6.581   0.255   1.00 71.72 149 A 1 
ATOM 1137 C CB  . ASP A 1 149 ? 19.018  4.352   2.192   1.00 66.79 149 A 1 
ATOM 1138 C CG  . ASP A 1 149 ? 18.967  3.559   3.509   1.00 60.67 149 A 1 
ATOM 1139 O OD1 . ASP A 1 149 ? 17.936  3.616   4.218   1.00 56.94 149 A 1 
ATOM 1140 O OD2 . ASP A 1 149 ? 19.948  2.835   3.776   1.00 55.51 149 A 1 
ATOM 1141 N N   . SER A 1 150 ? 17.414  4.752   -0.904  1.00 79.14 150 A 1 
ATOM 1142 C CA  . SER A 1 150 ? 17.496  5.385   -2.219  1.00 82.11 150 A 1 
ATOM 1143 C C   . SER A 1 150 ? 16.307  6.310   -2.481  1.00 85.66 150 A 1 
ATOM 1144 O O   . SER A 1 150 ? 15.148  5.906   -2.481  1.00 84.68 150 A 1 
ATOM 1145 C CB  . SER A 1 150 ? 17.626  4.330   -3.313  1.00 78.72 150 A 1 
ATOM 1146 O OG  . SER A 1 150 ? 17.919  4.976   -4.539  1.00 68.53 150 A 1 
ATOM 1147 N N   . TRP A 1 151 ? 16.614  7.561   -2.766  1.00 86.58 151 A 1 
ATOM 1148 C CA  . TRP A 1 151 ? 15.601  8.589   -3.009  1.00 88.00 151 A 1 
ATOM 1149 C C   . TRP A 1 151 ? 14.684  8.282   -4.199  1.00 90.17 151 A 1 
ATOM 1150 O O   . TRP A 1 151 ? 13.475  8.514   -4.119  1.00 89.73 151 A 1 
ATOM 1151 C CB  . TRP A 1 151 ? 16.299  9.941   -3.198  1.00 86.00 151 A 1 
ATOM 1152 C CG  . TRP A 1 151 ? 17.129  10.066  -4.448  1.00 80.07 151 A 1 
ATOM 1153 C CD1 . TRP A 1 151 ? 18.453  9.821   -4.552  1.00 74.41 151 A 1 
ATOM 1154 C CD2 . TRP A 1 151 ? 16.689  10.438  -5.794  1.00 76.33 151 A 1 
ATOM 1155 N NE1 . TRP A 1 151 ? 18.863  9.999   -5.863  1.00 66.76 151 A 1 
ATOM 1156 C CE2 . TRP A 1 151 ? 17.812  10.374  -6.674  1.00 71.09 151 A 1 
ATOM 1157 C CE3 . TRP A 1 151 ? 15.453  10.816  -6.357  1.00 65.90 151 A 1 
ATOM 1158 C CZ2 . TRP A 1 151 ? 17.712  10.657  -8.046  1.00 68.23 151 A 1 
ATOM 1159 C CZ3 . TRP A 1 151 ? 15.340  11.104  -7.735  1.00 68.98 151 A 1 
ATOM 1160 C CH2 . TRP A 1 151 ? 16.467  11.022  -8.576  1.00 65.85 151 A 1 
ATOM 1161 N N   . TRP A 1 152 ? 15.232  7.726   -5.295  1.00 89.89 152 A 1 
ATOM 1162 C CA  . TRP A 1 152 ? 14.449  7.399   -6.492  1.00 90.72 152 A 1 
ATOM 1163 C C   . TRP A 1 152 ? 13.489  6.236   -6.231  1.00 91.43 152 A 1 
ATOM 1164 O O   . TRP A 1 152 ? 12.360  6.259   -6.718  1.00 90.09 152 A 1 
ATOM 1165 C CB  . TRP A 1 152 ? 15.384  7.085   -7.676  1.00 88.94 152 A 1 
ATOM 1166 C CG  . TRP A 1 152 ? 16.203  5.832   -7.545  1.00 83.99 152 A 1 
ATOM 1167 C CD1 . TRP A 1 152 ? 17.484  5.762   -7.128  1.00 78.60 152 A 1 
ATOM 1168 C CD2 . TRP A 1 152 ? 15.799  4.450   -7.795  1.00 81.50 152 A 1 
ATOM 1169 N NE1 . TRP A 1 152 ? 17.894  4.447   -7.079  1.00 74.50 152 A 1 
ATOM 1170 C CE2 . TRP A 1 152 ? 16.894  3.591   -7.465  1.00 78.47 152 A 1 
ATOM 1171 C CE3 . TRP A 1 152 ? 14.618  3.833   -8.248  1.00 73.07 152 A 1 
ATOM 1172 C CZ2 . TRP A 1 152 ? 16.806  2.192   -7.552  1.00 74.54 152 A 1 
ATOM 1173 C CZ3 . TRP A 1 152 ? 14.517  2.428   -8.345  1.00 72.36 152 A 1 
ATOM 1174 C CH2 . TRP A 1 152 ? 15.606  1.609   -7.987  1.00 70.75 152 A 1 
ATOM 1175 N N   . TYR A 1 153 ? 13.906  5.267   -5.417  1.00 90.31 153 A 1 
ATOM 1176 C CA  . TYR A 1 153 ? 13.078  4.127   -5.050  1.00 90.42 153 A 1 
ATOM 1177 C C   . TYR A 1 153 ? 11.881  4.554   -4.198  1.00 91.75 153 A 1 
ATOM 1178 O O   . TYR A 1 153 ? 10.751  4.183   -4.497  1.00 91.55 153 A 1 
ATOM 1179 C CB  . TYR A 1 153 ? 13.942  3.103   -4.311  1.00 88.57 153 A 1 
ATOM 1180 C CG  . TYR A 1 153 ? 13.159  1.887   -3.878  1.00 86.66 153 A 1 
ATOM 1181 C CD1 . TYR A 1 153 ? 12.892  1.672   -2.512  1.00 81.86 153 A 1 
ATOM 1182 C CD2 . TYR A 1 153 ? 12.680  0.987   -4.845  1.00 81.70 153 A 1 
ATOM 1183 C CE1 . TYR A 1 153 ? 12.168  0.542   -2.117  1.00 78.70 153 A 1 
ATOM 1184 C CE2 . TYR A 1 153 ? 11.953  -0.141  -4.454  1.00 78.03 153 A 1 
ATOM 1185 C CZ  . TYR A 1 153 ? 11.707  -0.370  -3.081  1.00 78.11 153 A 1 
ATOM 1186 O OH  . TYR A 1 153 ? 11.026  -1.473  -2.703  1.00 76.30 153 A 1 
ATOM 1187 N N   . LEU A 1 154 ? 12.090  5.401   -3.202  1.00 91.26 154 A 1 
ATOM 1188 C CA  . LEU A 1 154 ? 11.013  5.948   -2.373  1.00 92.44 154 A 1 
ATOM 1189 C C   . LEU A 1 154 ? 10.020  6.784   -3.193  1.00 93.50 154 A 1 
ATOM 1190 O O   . LEU A 1 154 ? 8.806   6.672   -3.008  1.00 93.20 154 A 1 
ATOM 1191 C CB  . LEU A 1 154 ? 11.628  6.797   -1.251  1.00 91.89 154 A 1 
ATOM 1192 C CG  . LEU A 1 154 ? 12.415  5.994   -0.205  1.00 89.82 154 A 1 
ATOM 1193 C CD1 . LEU A 1 154 ? 13.115  6.971   0.738   1.00 86.34 154 A 1 
ATOM 1194 C CD2 . LEU A 1 154 ? 11.501  5.088   0.628   1.00 86.01 154 A 1 
ATOM 1195 N N   . LEU A 1 155 ? 10.521  7.577   -4.132  1.00 93.37 155 A 1 
ATOM 1196 C CA  . LEU A 1 155 ? 9.685   8.341   -5.055  1.00 93.83 155 A 1 
ATOM 1197 C C   . LEU A 1 155 ? 8.858   7.407   -5.952  1.00 94.08 155 A 1 
ATOM 1198 O O   . LEU A 1 155 ? 7.648   7.597   -6.081  1.00 93.71 155 A 1 
ATOM 1199 C CB  . LEU A 1 155 ? 10.591  9.316   -5.827  1.00 93.98 155 A 1 
ATOM 1200 C CG  . LEU A 1 155 ? 9.826   10.280  -6.753  1.00 90.94 155 A 1 
ATOM 1201 C CD1 . LEU A 1 155 ? 10.515  11.641  -6.781  1.00 84.76 155 A 1 
ATOM 1202 C CD2 . LEU A 1 155 ? 9.770   9.768   -8.196  1.00 85.11 155 A 1 
ATOM 1203 N N   . LEU A 1 156 ? 9.477   6.355   -6.514  1.00 93.22 156 A 1 
ATOM 1204 C CA  . LEU A 1 156 ? 8.795   5.344   -7.322  1.00 92.76 156 A 1 
ATOM 1205 C C   . LEU A 1 156 ? 7.725   4.600   -6.514  1.00 92.98 156 A 1 
ATOM 1206 O O   . LEU A 1 156 ? 6.611   4.427   -7.002  1.00 92.44 156 A 1 
ATOM 1207 C CB  . LEU A 1 156 ? 9.849   4.377   -7.891  1.00 91.85 156 A 1 
ATOM 1208 C CG  . LEU A 1 156 ? 9.268   3.292   -8.819  1.00 85.35 156 A 1 
ATOM 1209 C CD1 . LEU A 1 156 ? 8.688   3.892   -10.097 1.00 79.29 156 A 1 
ATOM 1210 C CD2 . LEU A 1 156 ? 10.363  2.300   -9.199  1.00 77.46 156 A 1 
ATOM 1211 N N   . CYS A 1 157 ? 8.023   4.215   -5.275  1.00 92.90 157 A 1 
ATOM 1212 C CA  . CYS A 1 157 ? 7.054   3.602   -4.368  1.00 92.65 157 A 1 
ATOM 1213 C C   . CYS A 1 157 ? 5.830   4.504   -4.163  1.00 93.21 157 A 1 
ATOM 1214 O O   . CYS A 1 157 ? 4.703   4.027   -4.243  1.00 92.93 157 A 1 
ATOM 1215 C CB  . CYS A 1 157 ? 7.720   3.295   -3.019  1.00 91.86 157 A 1 
ATOM 1216 S SG  . CYS A 1 157 ? 8.904   1.939   -3.188  1.00 89.47 157 A 1 
ATOM 1217 N N   . GLY A 1 158 ? 6.034   5.803   -3.958  1.00 93.56 158 A 1 
ATOM 1218 C CA  . GLY A 1 158 ? 4.948   6.778   -3.859  1.00 93.44 158 A 1 
ATOM 1219 C C   . GLY A 1 158 ? 4.102   6.855   -5.135  1.00 93.67 158 A 1 
ATOM 1220 O O   . GLY A 1 158 ? 2.874   6.820   -5.055  1.00 92.98 158 A 1 
ATOM 1221 N N   . ILE A 1 159 ? 4.742   6.880   -6.313  1.00 93.53 159 A 1 
ATOM 1222 C CA  . ILE A 1 159 ? 4.059   6.884   -7.618  1.00 92.65 159 A 1 
ATOM 1223 C C   . ILE A 1 159 ? 3.159   5.653   -7.744  1.00 91.72 159 A 1 
ATOM 1224 O O   . ILE A 1 159 ? 1.955   5.793   -7.948  1.00 90.22 159 A 1 
ATOM 1225 C CB  . ILE A 1 159 ? 5.067   6.984   -8.795  1.00 92.49 159 A 1 
ATOM 1226 C CG1 . ILE A 1 159 ? 5.749   8.366   -8.802  1.00 90.24 159 A 1 
ATOM 1227 C CG2 . ILE A 1 159 ? 4.383   6.740   -10.158 1.00 89.91 159 A 1 
ATOM 1228 C CD1 . ILE A 1 159 ? 6.903   8.517   -9.797  1.00 84.20 159 A 1 
ATOM 1229 N N   . ILE A 1 160 ? 3.723   4.452   -7.580  1.00 92.08 160 A 1 
ATOM 1230 C CA  . ILE A 1 160 ? 2.993   3.194   -7.785  1.00 90.60 160 A 1 
ATOM 1231 C C   . ILE A 1 160 ? 1.880   3.031   -6.740  1.00 89.82 160 A 1 
ATOM 1232 O O   . ILE A 1 160 ? 0.756   2.673   -7.087  1.00 88.16 160 A 1 
ATOM 1233 C CB  . ILE A 1 160 ? 3.966   1.992   -7.794  1.00 89.30 160 A 1 
ATOM 1234 C CG1 . ILE A 1 160 ? 5.028   2.131   -8.907  1.00 85.26 160 A 1 
ATOM 1235 C CG2 . ILE A 1 160 ? 3.187   0.682   -8.011  1.00 83.88 160 A 1 
ATOM 1236 C CD1 . ILE A 1 160 ? 6.154   1.092   -8.815  1.00 77.28 160 A 1 
ATOM 1237 N N   . ALA A 1 161 ? 2.152   3.350   -5.474  1.00 92.03 161 A 1 
ATOM 1238 C CA  . ALA A 1 161 ? 1.160   3.261   -4.404  1.00 91.31 161 A 1 
ATOM 1239 C C   . ALA A 1 161 ? -0.053  4.161   -4.664  1.00 89.96 161 A 1 
ATOM 1240 O O   . ALA A 1 161 ? -1.189  3.707   -4.554  1.00 87.64 161 A 1 
ATOM 1241 C CB  . ALA A 1 161 ? 1.832   3.606   -3.073  1.00 91.47 161 A 1 
ATOM 1242 N N   . SER A 1 162 ? 0.167   5.403   -5.076  1.00 88.54 162 A 1 
ATOM 1243 C CA  . SER A 1 162 ? -0.929  6.331   -5.375  1.00 86.04 162 A 1 
ATOM 1244 C C   . SER A 1 162 ? -1.773  5.904   -6.579  1.00 83.09 162 A 1 
ATOM 1245 O O   . SER A 1 162 ? -2.984  6.121   -6.577  1.00 78.58 162 A 1 
ATOM 1246 C CB  . SER A 1 162 ? -0.389  7.736   -5.592  1.00 84.94 162 A 1 
ATOM 1247 O OG  . SER A 1 162 ? 0.373   7.803   -6.771  1.00 77.44 162 A 1 
ATOM 1248 N N   . CYS A 1 163 ? -1.173  5.237   -7.574  1.00 87.54 163 A 1 
ATOM 1249 C CA  . CYS A 1 163 ? -1.915  4.671   -8.697  1.00 84.08 163 A 1 
ATOM 1250 C C   . CYS A 1 163 ? -2.926  3.623   -8.220  1.00 82.34 163 A 1 
ATOM 1251 O O   . CYS A 1 163 ? -4.054  3.594   -8.701  1.00 78.92 163 A 1 
ATOM 1252 C CB  . CYS A 1 163 ? -0.942  4.051   -9.707  1.00 82.59 163 A 1 
ATOM 1253 S SG  . CYS A 1 163 ? 0.189   5.302   -10.366 1.00 76.56 163 A 1 
ATOM 1254 N N   . ALA A 1 164 ? -2.538  2.797   -7.249  1.00 84.32 164 A 1 
ATOM 1255 C CA  . ALA A 1 164 ? -3.407  1.779   -6.674  1.00 81.49 164 A 1 
ATOM 1256 C C   . ALA A 1 164 ? -4.481  2.355   -5.737  1.00 80.38 164 A 1 
ATOM 1257 O O   . ALA A 1 164 ? -5.585  1.831   -5.703  1.00 76.74 164 A 1 
ATOM 1258 C CB  . ALA A 1 164 ? -2.527  0.764   -5.965  1.00 79.67 164 A 1 
ATOM 1259 N N   . MET A 1 165 ? -4.211  3.459   -5.031  1.00 81.75 165 A 1 
ATOM 1260 C CA  . MET A 1 165 ? -5.190  4.101   -4.133  1.00 79.52 165 A 1 
ATOM 1261 C C   . MET A 1 165 ? -6.461  4.581   -4.842  1.00 78.24 165 A 1 
ATOM 1262 O O   . MET A 1 165 ? -7.495  4.750   -4.194  1.00 73.92 165 A 1 
ATOM 1263 C CB  . MET A 1 165 ? -4.556  5.302   -3.419  1.00 76.92 165 A 1 
ATOM 1264 C CG  . MET A 1 165 ? -3.522  4.892   -2.381  1.00 71.53 165 A 1 
ATOM 1265 S SD  . MET A 1 165 ? -2.680  6.276   -1.566  1.00 68.54 165 A 1 
ATOM 1266 C CE  . MET A 1 165 ? -3.911  6.681   -0.298  1.00 62.27 165 A 1 
ATOM 1267 N N   . ILE A 1 166 ? -6.398  4.817   -6.153  1.00 75.76 166 A 1 
ATOM 1268 C CA  . ILE A 1 166 ? -7.560  5.221   -6.958  1.00 72.74 166 A 1 
ATOM 1269 C C   . ILE A 1 166 ? -8.503  4.032   -7.201  1.00 71.31 166 A 1 
ATOM 1270 O O   . ILE A 1 166 ? -9.690  4.222   -7.458  1.00 67.64 166 A 1 
ATOM 1271 C CB  . ILE A 1 166 ? -7.083  5.855   -8.286  1.00 69.93 166 A 1 
ATOM 1272 C CG1 . ILE A 1 166 ? -6.153  7.062   -8.044  1.00 64.75 166 A 1 
ATOM 1273 C CG2 . ILE A 1 166 ? -8.270  6.313   -9.160  1.00 63.48 166 A 1 
ATOM 1274 C CD1 . ILE A 1 166 ? -5.377  7.482   -9.300  1.00 57.79 166 A 1 
ATOM 1275 N N   . LEU A 1 167 ? -7.978  2.802   -7.126  1.00 73.68 167 A 1 
ATOM 1276 C CA  . LEU A 1 167 ? -8.751  1.596   -7.375  1.00 71.89 167 A 1 
ATOM 1277 C C   . LEU A 1 167 ? -9.654  1.271   -6.180  1.00 72.22 167 A 1 
ATOM 1278 O O   . LEU A 1 167 ? -9.179  1.246   -5.041  1.00 69.30 167 A 1 
ATOM 1279 C CB  . LEU A 1 167 ? -7.808  0.426   -7.674  1.00 69.78 167 A 1 
ATOM 1280 C CG  . LEU A 1 167 ? -7.073  0.576   -9.006  1.00 65.43 167 A 1 
ATOM 1281 C CD1 . LEU A 1 167 ? -5.823  -0.288  -9.048  1.00 63.53 167 A 1 
ATOM 1282 C CD2 . LEU A 1 167 ? -7.999  0.157   -10.145 1.00 60.78 167 A 1 
ATOM 1283 N N   . PRO A 1 168 ? -10.942 0.967   -6.412  1.00 69.65 168 A 1 
ATOM 1284 C CA  . PRO A 1 168 ? -11.788 0.446   -5.354  1.00 67.90 168 A 1 
ATOM 1285 C C   . PRO A 1 168 ? -11.236 -0.899  -4.856  1.00 68.07 168 A 1 
ATOM 1286 O O   . PRO A 1 168 ? -10.850 -1.753  -5.645  1.00 64.39 168 A 1 
ATOM 1287 C CB  . PRO A 1 168 ? -13.185 0.334   -5.973  1.00 64.30 168 A 1 
ATOM 1288 C CG  . PRO A 1 168 ? -12.915 0.153   -7.464  1.00 62.95 168 A 1 
ATOM 1289 C CD  . PRO A 1 168 ? -11.636 0.951   -7.694  1.00 65.12 168 A 1 
ATOM 1290 N N   . GLY A 1 169 ? -11.166 -1.067  -3.543  1.00 68.55 169 A 1 
ATOM 1291 C CA  . GLY A 1 169 ? -10.727 -2.316  -2.912  1.00 66.82 169 A 1 
ATOM 1292 C C   . GLY A 1 169 ? -9.211  -2.517  -2.786  1.00 68.57 169 A 1 
ATOM 1293 O O   . GLY A 1 169 ? -8.797  -3.492  -2.169  1.00 65.91 169 A 1 
ATOM 1294 N N   . ILE A 1 170 ? -8.381  -1.596  -3.299  1.00 73.06 170 A 1 
ATOM 1295 C CA  . ILE A 1 170 ? -6.917  -1.667  -3.139  1.00 74.39 170 A 1 
ATOM 1296 C C   . ILE A 1 170 ? -6.409  -0.439  -2.388  1.00 76.60 170 A 1 
ATOM 1297 O O   . ILE A 1 170 ? -6.737  0.696   -2.726  1.00 73.64 170 A 1 
ATOM 1298 C CB  . ILE A 1 170 ? -6.195  -1.859  -4.485  1.00 70.84 170 A 1 
ATOM 1299 C CG1 . ILE A 1 170 ? -6.776  -3.106  -5.184  1.00 65.65 170 A 1 
ATOM 1300 C CG2 . ILE A 1 170 ? -4.678  -2.001  -4.273  1.00 65.03 170 A 1 
ATOM 1301 C CD1 . ILE A 1 170 ? -5.993  -3.547  -6.416  1.00 60.33 170 A 1 
ATOM 1302 N N   . SER A 1 171 ? -5.572  -0.661  -1.379  1.00 79.76 171 A 1 
ATOM 1303 C CA  . SER A 1 171 ? -4.930  0.420   -0.632  1.00 81.23 171 A 1 
ATOM 1304 C C   . SER A 1 171 ? -3.514  0.705   -1.138  1.00 83.81 171 A 1 
ATOM 1305 O O   . SER A 1 171 ? -2.796  -0.181  -1.597  1.00 82.01 171 A 1 
ATOM 1306 C CB  . SER A 1 171 ? -4.944  0.128   0.867   1.00 77.39 171 A 1 
ATOM 1307 O OG  . SER A 1 171 ? -4.144  -0.989  1.180   1.00 68.46 171 A 1 
ATOM 1308 N N   . GLY A 1 172 ? -3.078  1.956   -1.019  1.00 86.07 172 A 1 
ATOM 1309 C CA  . GLY A 1 172 ? -1.687  2.329   -1.299  1.00 86.76 172 A 1 
ATOM 1310 C C   . GLY A 1 172 ? -0.701  1.636   -0.366  1.00 88.56 172 A 1 
ATOM 1311 O O   . GLY A 1 172 ? 0.361   1.200   -0.807  1.00 87.31 172 A 1 
ATOM 1312 N N   . SER A 1 173 ? -1.078  1.445   0.900   1.00 88.57 173 A 1 
ATOM 1313 C CA  . SER A 1 173 ? -0.278  0.697   1.877   1.00 88.41 173 A 1 
ATOM 1314 C C   . SER A 1 173 ? -0.044  -0.758  1.465   1.00 88.24 173 A 1 
ATOM 1315 O O   . SER A 1 173 ? 1.046   -1.281  1.692   1.00 86.17 173 A 1 
ATOM 1316 C CB  . SER A 1 173 ? -0.946  0.741   3.250   1.00 87.20 173 A 1 
ATOM 1317 O OG  . SER A 1 173 ? -2.271  0.274   3.174   1.00 77.47 173 A 1 
ATOM 1318 N N   . PHE A 1 174 ? -1.002  -1.379  0.783   1.00 84.77 174 A 1 
ATOM 1319 C CA  . PHE A 1 174 ? -0.840  -2.708  0.202   1.00 83.31 174 A 1 
ATOM 1320 C C   . PHE A 1 174 ? 0.260   -2.731  -0.870  1.00 84.78 174 A 1 
ATOM 1321 O O   . PHE A 1 174 ? 1.138   -3.590  -0.836  1.00 84.44 174 A 1 
ATOM 1322 C CB  . PHE A 1 174 ? -2.186  -3.163  -0.362  1.00 81.78 174 A 1 
ATOM 1323 C CG  . PHE A 1 174 ? -2.094  -4.422  -1.185  1.00 79.30 174 A 1 
ATOM 1324 C CD1 . PHE A 1 174 ? -2.133  -4.355  -2.589  1.00 73.74 174 A 1 
ATOM 1325 C CD2 . PHE A 1 174 ? -1.938  -5.655  -0.541  1.00 73.02 174 A 1 
ATOM 1326 C CE1 . PHE A 1 174 ? -2.037  -5.525  -3.350  1.00 67.86 174 A 1 
ATOM 1327 C CE2 . PHE A 1 174 ? -1.843  -6.823  -1.307  1.00 67.36 174 A 1 
ATOM 1328 C CZ  . PHE A 1 174 ? -1.897  -6.756  -2.711  1.00 69.06 174 A 1 
ATOM 1329 N N   . ILE A 1 175 ? 0.285   -1.755  -1.771  1.00 87.63 175 A 1 
ATOM 1330 C CA  . ILE A 1 175 ? 1.348   -1.653  -2.780  1.00 87.11 175 A 1 
ATOM 1331 C C   . ILE A 1 175 ? 2.706   -1.362  -2.134  1.00 87.75 175 A 1 
ATOM 1332 O O   . ILE A 1 175 ? 3.701   -1.988  -2.493  1.00 86.69 175 A 1 
ATOM 1333 C CB  . ILE A 1 175 ? 0.980   -0.601  -3.841  1.00 85.63 175 A 1 
ATOM 1334 C CG1 . ILE A 1 175 ? -0.285  -1.010  -4.629  1.00 81.74 175 A 1 
ATOM 1335 C CG2 . ILE A 1 175 ? 2.147   -0.337  -4.804  1.00 81.24 175 A 1 
ATOM 1336 C CD1 . ILE A 1 175 ? -0.209  -2.338  -5.399  1.00 74.32 175 A 1 
ATOM 1337 N N   . LEU A 1 176 ? 2.755   -0.482  -1.139  1.00 89.07 176 A 1 
ATOM 1338 C CA  . LEU A 1 176 ? 3.980   -0.226  -0.375  1.00 89.35 176 A 1 
ATOM 1339 C C   . LEU A 1 176 ? 4.499   -1.490  0.321   1.00 88.82 176 A 1 
ATOM 1340 O O   . LEU A 1 176 ? 5.712   -1.680  0.419   1.00 87.64 176 A 1 
ATOM 1341 C CB  . LEU A 1 176 ? 3.727   0.881   0.658   1.00 89.93 176 A 1 
ATOM 1342 C CG  . LEU A 1 176 ? 3.420   2.265   0.062   1.00 88.97 176 A 1 
ATOM 1343 C CD1 . LEU A 1 176 ? 3.148   3.248   1.195   1.00 86.17 176 A 1 
ATOM 1344 C CD2 . LEU A 1 176 ? 4.565   2.791   -0.802  1.00 85.56 176 A 1 
ATOM 1345 N N   . LEU A 1 177 ? 3.589   -2.357  0.761   1.00 87.10 177 A 1 
ATOM 1346 C CA  . LEU A 1 177 ? 3.921   -3.652  1.340   1.00 85.61 177 A 1 
ATOM 1347 C C   . LEU A 1 177 ? 4.553   -4.591  0.309   1.00 85.22 177 A 1 
ATOM 1348 O O   . LEU A 1 177 ? 5.600   -5.174  0.591   1.00 84.44 177 A 1 
ATOM 1349 C CB  . LEU A 1 177 ? 2.644   -4.244  1.957   1.00 84.69 177 A 1 
ATOM 1350 C CG  . LEU A 1 177 ? 2.888   -5.538  2.732   1.00 78.09 177 A 1 
ATOM 1351 C CD1 . LEU A 1 177 ? 3.716   -5.240  3.980   1.00 72.98 177 A 1 
ATOM 1352 C CD2 . LEU A 1 177 ? 1.554   -6.150  3.141   1.00 73.16 177 A 1 
ATOM 1353 N N   . LEU A 1 178 ? 3.965   -4.695  -0.888  1.00 84.98 178 A 1 
ATOM 1354 C CA  . LEU A 1 178 ? 4.519   -5.494  -1.988  1.00 83.28 178 A 1 
ATOM 1355 C C   . LEU A 1 178 ? 5.905   -5.018  -2.415  1.00 83.25 178 A 1 
ATOM 1356 O O   . LEU A 1 178 ? 6.787   -5.834  -2.665  1.00 81.83 178 A 1 
ATOM 1357 C CB  . LEU A 1 178 ? 3.583   -5.453  -3.206  1.00 81.96 178 A 1 
ATOM 1358 C CG  . LEU A 1 178 ? 2.226   -6.131  -3.001  1.00 76.14 178 A 1 
ATOM 1359 C CD1 . LEU A 1 178 ? 1.436   -6.046  -4.302  1.00 72.53 178 A 1 
ATOM 1360 C CD2 . LEU A 1 178 ? 2.379   -7.589  -2.577  1.00 71.23 178 A 1 
ATOM 1361 N N   . LEU A 1 179 ? 6.107   -3.712  -2.450  1.00 84.66 179 A 1 
ATOM 1362 C CA  . LEU A 1 179 ? 7.396   -3.110  -2.776  1.00 83.55 179 A 1 
ATOM 1363 C C   . LEU A 1 179 ? 8.422   -3.244  -1.633  1.00 81.91 179 A 1 
ATOM 1364 O O   . LEU A 1 179 ? 9.577   -2.899  -1.819  1.00 78.67 179 A 1 
ATOM 1365 C CB  . LEU A 1 179 ? 7.162   -1.646  -3.191  1.00 84.18 179 A 1 
ATOM 1366 C CG  . LEU A 1 179 ? 6.322   -1.467  -4.476  1.00 84.01 179 A 1 
ATOM 1367 C CD1 . LEU A 1 179 ? 6.053   0.015   -4.707  1.00 81.10 179 A 1 
ATOM 1368 C CD2 . LEU A 1 179 ? 7.015   -2.027  -5.717  1.00 80.99 179 A 1 
ATOM 1369 N N   . GLY A 1 180 ? 8.025   -3.720  -0.453  1.00 83.87 180 A 1 
ATOM 1370 C CA  . GLY A 1 180 ? 8.912   -3.800  0.715   1.00 82.33 180 A 1 
ATOM 1371 C C   . GLY A 1 180 ? 9.218   -2.446  1.368   1.00 83.90 180 A 1 
ATOM 1372 O O   . GLY A 1 180 ? 10.048  -2.366  2.267   1.00 81.93 180 A 1 
ATOM 1373 N N   . ALA A 1 181 ? 8.539   -1.375  0.945   1.00 85.33 181 A 1 
ATOM 1374 C CA  . ALA A 1 181 ? 8.749   -0.018  1.457   1.00 86.88 181 A 1 
ATOM 1375 C C   . ALA A 1 181 ? 7.851   0.326   2.659   1.00 87.83 181 A 1 
ATOM 1376 O O   . ALA A 1 181 ? 8.080   1.327   3.341   1.00 87.16 181 A 1 
ATOM 1377 C CB  . ALA A 1 181 ? 8.551   0.960   0.296   1.00 87.06 181 A 1 
ATOM 1378 N N   . TYR A 1 182 ? 6.836   -0.499  2.941   1.00 86.15 182 A 1 
ATOM 1379 C CA  . TYR A 1 182 ? 5.830   -0.228  3.972   1.00 86.66 182 A 1 
ATOM 1380 C C   . TYR A 1 182 ? 6.438   -0.014  5.366   1.00 87.71 182 A 1 
ATOM 1381 O O   . TYR A 1 182 ? 6.163   1.001   6.005   1.00 87.64 182 A 1 
ATOM 1382 C CB  . TYR A 1 182 ? 4.814   -1.374  3.993   1.00 86.94 182 A 1 
ATOM 1383 C CG  . TYR A 1 182 ? 3.714   -1.188  5.020   1.00 86.24 182 A 1 
ATOM 1384 C CD1 . TYR A 1 182 ? 3.729   -1.924  6.221   1.00 80.99 182 A 1 
ATOM 1385 C CD2 . TYR A 1 182 ? 2.678   -0.272  4.775   1.00 81.85 182 A 1 
ATOM 1386 C CE1 . TYR A 1 182 ? 2.701   -1.755  7.164   1.00 79.01 182 A 1 
ATOM 1387 C CE2 . TYR A 1 182 ? 1.649   -0.099  5.718   1.00 78.82 182 A 1 
ATOM 1388 C CZ  . TYR A 1 182 ? 1.654   -0.844  6.914   1.00 83.48 182 A 1 
ATOM 1389 O OH  . TYR A 1 182 ? 0.652   -0.688  7.818   1.00 81.44 182 A 1 
ATOM 1390 N N   . SER A 1 183 ? 7.305   -0.926  5.825   1.00 84.42 183 A 1 
ATOM 1391 C CA  . SER A 1 183 ? 7.932   -0.844  7.151   1.00 83.41 183 A 1 
ATOM 1392 C C   . SER A 1 183 ? 8.788   0.415   7.318   1.00 84.65 183 A 1 
ATOM 1393 O O   . SER A 1 183 ? 8.696   1.101   8.338   1.00 83.43 183 A 1 
ATOM 1394 C CB  . SER A 1 183 ? 8.782   -2.095  7.400   1.00 80.44 183 A 1 
ATOM 1395 O OG  . SER A 1 183 ? 9.740   -2.248  6.371   1.00 69.76 183 A 1 
ATOM 1396 N N   . VAL A 1 184 ? 9.560   0.770   6.283   1.00 86.30 184 A 1 
ATOM 1397 C CA  . VAL A 1 184 ? 10.405  1.971   6.251   1.00 86.65 184 A 1 
ATOM 1398 C C   . VAL A 1 184 ? 9.552   3.236   6.331   1.00 88.55 184 A 1 
ATOM 1399 O O   . VAL A 1 184 ? 9.841   4.130   7.127   1.00 88.56 184 A 1 
ATOM 1400 C CB  . VAL A 1 184 ? 11.279  1.977   4.982   1.00 84.83 184 A 1 
ATOM 1401 C CG1 . VAL A 1 184 ? 12.156  3.230   4.891   1.00 78.58 184 A 1 
ATOM 1402 C CG2 . VAL A 1 184 ? 12.192  0.748   4.971   1.00 78.62 184 A 1 
ATOM 1403 N N   . ILE A 1 185 ? 8.467   3.286   5.561   1.00 88.89 185 A 1 
ATOM 1404 C CA  . ILE A 1 185 ? 7.567   4.443   5.525   1.00 90.07 185 A 1 
ATOM 1405 C C   . ILE A 1 185 ? 6.807   4.586   6.844   1.00 90.48 185 A 1 
ATOM 1406 O O   . ILE A 1 185 ? 6.755   5.684   7.396   1.00 89.75 185 A 1 
ATOM 1407 C CB  . ILE A 1 185 ? 6.631   4.344   4.303   1.00 90.28 185 A 1 
ATOM 1408 C CG1 . ILE A 1 185 ? 7.469   4.501   3.012   1.00 87.80 185 A 1 
ATOM 1409 C CG2 . ILE A 1 185 ? 5.528   5.418   4.352   1.00 87.39 185 A 1 
ATOM 1410 C CD1 . ILE A 1 185 ? 6.729   4.062   1.750   1.00 81.71 185 A 1 
ATOM 1411 N N   . ILE A 1 186 ? 6.266   3.495   7.398   1.00 88.72 186 A 1 
ATOM 1412 C CA  . ILE A 1 186 ? 5.584   3.519   8.701   1.00 88.22 186 A 1 
ATOM 1413 C C   . ILE A 1 186 ? 6.547   3.940   9.820   1.00 87.61 186 A 1 
ATOM 1414 O O   . ILE A 1 186 ? 6.188   4.774   10.654  1.00 87.38 186 A 1 
ATOM 1415 C CB  . ILE A 1 186 ? 4.914   2.158   8.984   1.00 87.34 186 A 1 
ATOM 1416 C CG1 . ILE A 1 186 ? 3.722   1.897   8.037   1.00 82.29 186 A 1 
ATOM 1417 C CG2 . ILE A 1 186 ? 4.455   2.016   10.444  1.00 82.03 186 A 1 
ATOM 1418 C CD1 . ILE A 1 186 ? 2.551   2.884   8.137   1.00 74.97 186 A 1 
ATOM 1419 N N   . SER A 1 187 ? 7.783   3.431   9.803   1.00 86.61 187 A 1 
ATOM 1420 C CA  . SER A 1 187 ? 8.828   3.853   10.740  1.00 85.00 187 A 1 
ATOM 1421 C C   . SER A 1 187 ? 9.141   5.346   10.596  1.00 85.99 187 A 1 
ATOM 1422 O O   . SER A 1 187 ? 9.142   6.071   11.591  1.00 85.09 187 A 1 
ATOM 1423 C CB  . SER A 1 187 ? 10.087  3.008   10.531  1.00 82.84 187 A 1 
ATOM 1424 O OG  . SER A 1 187 ? 11.046  3.312   11.525  1.00 70.83 187 A 1 
ATOM 1425 N N   . ALA A 1 188 ? 9.312   5.841   9.365   1.00 87.78 188 A 1 
ATOM 1426 C CA  . ALA A 1 188 ? 9.540   7.261   9.105   1.00 88.38 188 A 1 
ATOM 1427 C C   . ALA A 1 188 ? 8.364   8.129   9.592   1.00 89.00 188 A 1 
ATOM 1428 O O   . ALA A 1 188 ? 8.571   9.090   10.331  1.00 88.69 188 A 1 
ATOM 1429 C CB  . ALA A 1 188 ? 9.815   7.447   7.608   1.00 89.09 188 A 1 
ATOM 1430 N N   . ILE A 1 189 ? 7.121   7.754   9.280   1.00 90.26 189 A 1 
ATOM 1431 C CA  . ILE A 1 189 ? 5.928   8.481   9.745   1.00 89.67 189 A 1 
ATOM 1432 C C   . ILE A 1 189 ? 5.861   8.497   11.279  1.00 89.15 189 A 1 
ATOM 1433 O O   . ILE A 1 189 ? 5.567   9.537   11.871  1.00 87.79 189 A 1 
ATOM 1434 C CB  . ILE A 1 189 ? 4.645   7.889   9.118   1.00 89.55 189 A 1 
ATOM 1435 C CG1 . ILE A 1 189 ? 4.620   8.102   7.589   1.00 86.86 189 A 1 
ATOM 1436 C CG2 . ILE A 1 189 ? 3.387   8.544   9.724   1.00 85.86 189 A 1 
ATOM 1437 C CD1 . ILE A 1 189 ? 3.551   7.271   6.870   1.00 81.30 189 A 1 
ATOM 1438 N N   . SER A 1 190 ? 6.185   7.384   11.938  1.00 88.27 190 A 1 
ATOM 1439 C CA  . SER A 1 190 ? 6.186   7.308   13.405  1.00 86.36 190 A 1 
ATOM 1440 C C   . SER A 1 190 ? 7.190   8.275   14.061  1.00 86.17 190 A 1 
ATOM 1441 O O   . SER A 1 190 ? 6.916   8.820   15.136  1.00 84.46 190 A 1 
ATOM 1442 C CB  . SER A 1 190 ? 6.415   5.859   13.863  1.00 85.04 190 A 1 
ATOM 1443 O OG  . SER A 1 190 ? 7.772   5.483   13.808  1.00 75.41 190 A 1 
ATOM 1444 N N   . LYS A 1 191 ? 8.304   8.558   13.372  1.00 86.84 191 A 1 
ATOM 1445 C CA  . LYS A 1 191 ? 9.395   9.450   13.808  1.00 85.74 191 A 1 
ATOM 1446 C C   . LYS A 1 191 ? 9.220   10.913  13.386  1.00 87.02 191 A 1 
ATOM 1447 O O   . LYS A 1 191 ? 9.999   11.760  13.807  1.00 85.17 191 A 1 
ATOM 1448 C CB  . LYS A 1 191 ? 10.733  8.900   13.298  1.00 84.28 191 A 1 
ATOM 1449 C CG  . LYS A 1 191 ? 11.127  7.568   13.950  1.00 81.03 191 A 1 
ATOM 1450 C CD  . LYS A 1 191 ? 12.442  7.085   13.333  1.00 77.64 191 A 1 
ATOM 1451 C CE  . LYS A 1 191 ? 12.856  5.729   13.907  1.00 72.81 191 A 1 
ATOM 1452 N NZ  . LYS A 1 191 ? 14.146  5.291   13.314  1.00 64.60 191 A 1 
ATOM 1453 N N   . LEU A 1 192 ? 8.203   11.248  12.602  1.00 87.19 192 A 1 
ATOM 1454 C CA  . LEU A 1 192 ? 7.965   12.647  12.196  1.00 86.57 192 A 1 
ATOM 1455 C C   . LEU A 1 192 ? 7.769   13.587  13.391  1.00 86.03 192 A 1 
ATOM 1456 O O   . LEU A 1 192 ? 8.161   14.748  13.338  1.00 82.42 192 A 1 
ATOM 1457 C CB  . LEU A 1 192 ? 6.730   12.734  11.288  1.00 86.33 192 A 1 
ATOM 1458 C CG  . LEU A 1 192 ? 6.953   12.298  9.836   1.00 84.05 192 A 1 
ATOM 1459 C CD1 . LEU A 1 192 ? 5.613   12.372  9.108   1.00 78.66 192 A 1 
ATOM 1460 C CD2 . LEU A 1 192 ? 7.943   13.199  9.102   1.00 79.74 192 A 1 
ATOM 1461 N N   . SER A 1 193 ? 7.189   13.084  14.488  1.00 87.12 193 A 1 
ATOM 1462 C CA  . SER A 1 193 ? 6.986   13.884  15.701  1.00 84.38 193 A 1 
ATOM 1463 C C   . SER A 1 193 ? 8.282   14.308  16.403  1.00 85.26 193 A 1 
ATOM 1464 O O   . SER A 1 193 ? 8.251   15.280  17.150  1.00 82.16 193 A 1 
ATOM 1465 C CB  . SER A 1 193 ? 6.075   13.148  16.690  1.00 82.09 193 A 1 
ATOM 1466 O OG  . SER A 1 193 ? 6.548   11.874  17.074  1.00 72.54 193 A 1 
ATOM 1467 N N   . SER A 1 194 ? 9.402   13.607  16.151  1.00 85.67 194 A 1 
ATOM 1468 C CA  . SER A 1 194 ? 10.727  13.986  16.661  1.00 86.69 194 A 1 
ATOM 1469 C C   . SER A 1 194 ? 11.515  14.896  15.707  1.00 87.82 194 A 1 
ATOM 1470 O O   . SER A 1 194 ? 12.663  15.206  15.999  1.00 84.60 194 A 1 
ATOM 1471 C CB  . SER A 1 194 ? 11.543  12.747  17.060  1.00 84.92 194 A 1 
ATOM 1472 O OG  . SER A 1 194 ? 11.603  11.766  16.050  1.00 76.30 194 A 1 
ATOM 1473 N N   . LEU A 1 195 ? 10.900  15.337  14.597  1.00 87.03 195 A 1 
ATOM 1474 C CA  . LEU A 1 195 ? 11.538  16.156  13.559  1.00 88.18 195 A 1 
ATOM 1475 C C   . LEU A 1 195 ? 12.838  15.541  13.008  1.00 89.40 195 A 1 
ATOM 1476 O O   . LEU A 1 195 ? 13.769  16.260  12.649  1.00 86.39 195 A 1 
ATOM 1477 C CB  . LEU A 1 195 ? 11.714  17.612  14.043  1.00 86.80 195 A 1 
ATOM 1478 C CG  . LEU A 1 195 ? 10.414  18.356  14.378  1.00 81.02 195 A 1 
ATOM 1479 C CD1 . LEU A 1 195 ? 10.754  19.711  15.005  1.00 74.97 195 A 1 
ATOM 1480 C CD2 . LEU A 1 195 ? 9.561   18.613  13.134  1.00 76.03 195 A 1 
ATOM 1481 N N   . ASP A 1 196 ? 12.887  14.209  12.917  1.00 88.11 196 A 1 
ATOM 1482 C CA  . ASP A 1 196 ? 14.010  13.483  12.323  1.00 87.95 196 A 1 
ATOM 1483 C C   . ASP A 1 196 ? 14.166  13.872  10.836  1.00 89.35 196 A 1 
ATOM 1484 O O   . ASP A 1 196 ? 13.239  13.644  10.046  1.00 89.18 196 A 1 
ATOM 1485 C CB  . ASP A 1 196 ? 13.789  11.973  12.522  1.00 85.20 196 A 1 
ATOM 1486 C CG  . ASP A 1 196 ? 14.916  11.087  11.976  1.00 79.21 196 A 1 
ATOM 1487 O OD1 . ASP A 1 196 ? 15.767  11.594  11.211  1.00 73.27 196 A 1 
ATOM 1488 O OD2 . ASP A 1 196 ? 14.874  9.880   12.298  1.00 73.10 196 A 1 
ATOM 1489 N N   . PRO A 1 197 ? 15.313  14.458  10.422  1.00 89.62 197 A 1 
ATOM 1490 C CA  . PRO A 1 197 ? 15.535  14.878  9.041   1.00 90.14 197 A 1 
ATOM 1491 C C   . PRO A 1 197 ? 15.404  13.740  8.026   1.00 90.39 197 A 1 
ATOM 1492 O O   . PRO A 1 197 ? 14.942  13.957  6.905   1.00 89.51 197 A 1 
ATOM 1493 C CB  . PRO A 1 197 ? 16.949  15.465  9.015   1.00 89.14 197 A 1 
ATOM 1494 C CG  . PRO A 1 197 ? 17.193  15.905  10.455  1.00 86.89 197 A 1 
ATOM 1495 C CD  . PRO A 1 197 ? 16.442  14.849  11.258  1.00 88.49 197 A 1 
ATOM 1496 N N   . GLU A 1 198 ? 15.787  12.518  8.404   1.00 88.18 198 A 1 
ATOM 1497 C CA  . GLU A 1 198 ? 15.670  11.342  7.547   1.00 87.72 198 A 1 
ATOM 1498 C C   . GLU A 1 198 ? 14.203  10.929  7.374   1.00 89.15 198 A 1 
ATOM 1499 O O   . GLU A 1 198 ? 13.758  10.702  6.243   1.00 88.31 198 A 1 
ATOM 1500 C CB  . GLU A 1 198 ? 16.538  10.217  8.115   1.00 85.16 198 A 1 
ATOM 1501 C CG  . GLU A 1 198 ? 16.470  8.980   7.218   1.00 74.81 198 A 1 
ATOM 1502 C CD  . GLU A 1 198 ? 17.568  7.960   7.518   1.00 70.26 198 A 1 
ATOM 1503 O OE1 . GLU A 1 198 ? 17.923  7.271   6.533   1.00 61.80 198 A 1 
ATOM 1504 O OE2 . GLU A 1 198 ? 18.056  7.919   8.664   1.00 60.44 198 A 1 
ATOM 1505 N N   . ALA A 1 199 ? 13.425  10.918  8.452   1.00 88.80 199 A 1 
ATOM 1506 C CA  . ALA A 1 199 ? 11.994  10.647  8.405   1.00 89.81 199 A 1 
ATOM 1507 C C   . ALA A 1 199 ? 11.253  11.663  7.524   1.00 91.33 199 A 1 
ATOM 1508 O O   . ALA A 1 199 ? 10.447  11.283  6.674   1.00 90.98 199 A 1 
ATOM 1509 C CB  . ALA A 1 199 ? 11.460  10.643  9.840   1.00 88.70 199 A 1 
ATOM 1510 N N   . ILE A 1 200 ? 11.574  12.946  7.666   1.00 92.87 200 A 1 
ATOM 1511 C CA  . ILE A 1 200 ? 11.008  14.015  6.831   1.00 93.54 200 A 1 
ATOM 1512 C C   . ILE A 1 200 ? 11.354  13.783  5.359   1.00 93.73 200 A 1 
ATOM 1513 O O   . ILE A 1 200 ? 10.472  13.868  4.504   1.00 93.04 200 A 1 
ATOM 1514 C CB  . ILE A 1 200 ? 11.484  15.404  7.320   1.00 93.55 200 A 1 
ATOM 1515 C CG1 . ILE A 1 200 ? 10.924  15.696  8.729   1.00 90.21 200 A 1 
ATOM 1516 C CG2 . ILE A 1 200 ? 11.048  16.511  6.341   1.00 88.91 200 A 1 
ATOM 1517 C CD1 . ILE A 1 200 ? 11.576  16.904  9.421   1.00 81.58 200 A 1 
ATOM 1518 N N   . ARG A 1 201 ? 12.612  13.440  5.046   1.00 93.81 201 A 1 
ATOM 1519 C CA  . ARG A 1 201 ? 13.059  13.145  3.675   1.00 93.42 201 A 1 
ATOM 1520 C C   . ARG A 1 201 ? 12.272  11.986  3.060   1.00 93.78 201 A 1 
ATOM 1521 O O   . ARG A 1 201 ? 11.780  12.126  1.946   1.00 93.12 201 A 1 
ATOM 1522 C CB  . ARG A 1 201 ? 14.574  12.857  3.685   1.00 92.37 201 A 1 
ATOM 1523 C CG  . ARG A 1 201 ? 15.138  12.592  2.282   1.00 84.51 201 A 1 
ATOM 1524 C CD  . ARG A 1 201 ? 16.619  12.177  2.333   1.00 83.03 201 A 1 
ATOM 1525 N NE  . ARG A 1 201 ? 16.785  10.820  2.906   1.00 73.11 201 A 1 
ATOM 1526 C CZ  . ARG A 1 201 ? 17.918  10.238  3.275   1.00 65.64 201 A 1 
ATOM 1527 N NH1 . ARG A 1 201 ? 19.073  10.829  3.150   1.00 58.67 201 A 1 
ATOM 1528 N NH2 . ARG A 1 201 ? 17.916  9.040   3.795   1.00 56.36 201 A 1 
ATOM 1529 N N   . ILE A 1 202 ? 12.139  10.870  3.774   1.00 92.25 202 A 1 
ATOM 1530 C CA  . ILE A 1 202 ? 11.413  9.679   3.302   1.00 92.42 202 A 1 
ATOM 1531 C C   . ILE A 1 202 ? 9.955   10.027  3.001   1.00 93.18 202 A 1 
ATOM 1532 O O   . ILE A 1 202 ? 9.474   9.786   1.895   1.00 92.77 202 A 1 
ATOM 1533 C CB  . ILE A 1 202 ? 11.532  8.531   4.335   1.00 91.49 202 A 1 
ATOM 1534 C CG1 . ILE A 1 202 ? 12.984  8.003   4.380   1.00 88.95 202 A 1 
ATOM 1535 C CG2 . ILE A 1 202 ? 10.564  7.376   4.011   1.00 88.77 202 A 1 
ATOM 1536 C CD1 . ILE A 1 202 ? 13.282  7.115   5.589   1.00 82.92 202 A 1 
ATOM 1537 N N   . VAL A 1 203 ? 9.262   10.643  3.954   1.00 93.05 203 A 1 
ATOM 1538 C CA  . VAL A 1 203 ? 7.842   10.993  3.801   1.00 92.98 203 A 1 
ATOM 1539 C C   . VAL A 1 203 ? 7.636   12.022  2.691   1.00 93.53 203 A 1 
ATOM 1540 O O   . VAL A 1 203 ? 6.697   11.894  1.906   1.00 93.10 203 A 1 
ATOM 1541 C CB  . VAL A 1 203 ? 7.252   11.467  5.142   1.00 92.23 203 A 1 
ATOM 1542 C CG1 . VAL A 1 203 ? 5.799   11.930  5.008   1.00 88.31 203 A 1 
ATOM 1543 C CG2 . VAL A 1 203 ? 7.273   10.315  6.157   1.00 88.32 203 A 1 
ATOM 1544 N N   . ALA A 1 204 ? 8.532   13.001  2.557   1.00 94.52 204 A 1 
ATOM 1545 C CA  . ALA A 1 204 ? 8.472   13.985  1.480   1.00 94.54 204 A 1 
ATOM 1546 C C   . ALA A 1 204 ? 8.663   13.340  0.099   1.00 94.60 204 A 1 
ATOM 1547 O O   . ALA A 1 204 ? 7.908   13.645  -0.822  1.00 93.91 204 A 1 
ATOM 1548 C CB  . ALA A 1 204 ? 9.513   15.077  1.737   1.00 94.29 204 A 1 
ATOM 1549 N N   . LEU A 1 205 ? 9.623   12.419  -0.060  1.00 94.47 205 A 1 
ATOM 1550 C CA  . LEU A 1 205 ? 9.863   11.711  -1.322  1.00 94.56 205 A 1 
ATOM 1551 C C   . LEU A 1 205 ? 8.668   10.845  -1.726  1.00 94.90 205 A 1 
ATOM 1552 O O   . LEU A 1 205 ? 8.203   10.932  -2.863  1.00 94.22 205 A 1 
ATOM 1553 C CB  . LEU A 1 205 ? 11.132  10.856  -1.203  1.00 93.85 205 A 1 
ATOM 1554 C CG  . LEU A 1 205 ? 12.437  11.665  -1.241  1.00 89.34 205 A 1 
ATOM 1555 C CD1 . LEU A 1 205 ? 13.601  10.763  -0.833  1.00 85.02 205 A 1 
ATOM 1556 C CD2 . LEU A 1 205 ? 12.725  12.221  -2.637  1.00 85.27 205 A 1 
ATOM 1557 N N   . VAL A 1 206 ? 8.136   10.058  -0.796  1.00 94.10 206 A 1 
ATOM 1558 C CA  . VAL A 1 206 ? 6.947   9.231   -1.041  1.00 93.86 206 A 1 
ATOM 1559 C C   . VAL A 1 206 ? 5.733   10.103  -1.351  1.00 94.06 206 A 1 
ATOM 1560 O O   . VAL A 1 206 ? 5.000   9.815   -2.296  1.00 93.50 206 A 1 
ATOM 1561 C CB  . VAL A 1 206 ? 6.682   8.301   0.155   1.00 93.24 206 A 1 
ATOM 1562 C CG1 . VAL A 1 206 ? 5.390   7.491   -0.010  1.00 90.28 206 A 1 
ATOM 1563 C CG2 . VAL A 1 206 ? 7.830   7.304   0.318   1.00 89.86 206 A 1 
ATOM 1564 N N   . GLY A 1 207 ? 5.536   11.195  -0.624  1.00 93.41 207 A 1 
ATOM 1565 C CA  . GLY A 1 207 ? 4.453   12.149  -0.861  1.00 92.09 207 A 1 
ATOM 1566 C C   . GLY A 1 207 ? 4.547   12.835  -2.228  1.00 92.18 207 A 1 
ATOM 1567 O O   . GLY A 1 207 ? 3.548   12.916  -2.942  1.00 90.81 207 A 1 
ATOM 1568 N N   . MET A 1 208 ? 5.740   13.262  -2.647  1.00 93.61 208 A 1 
ATOM 1569 C CA  . MET A 1 208 ? 5.965   13.794  -3.998  1.00 93.54 208 A 1 
ATOM 1570 C C   . MET A 1 208 ? 5.671   12.739  -5.067  1.00 93.13 208 A 1 
ATOM 1571 O O   . MET A 1 208 ? 4.976   13.037  -6.038  1.00 91.94 208 A 1 
ATOM 1572 C CB  . MET A 1 208 ? 7.406   14.292  -4.157  1.00 93.52 208 A 1 
ATOM 1573 C CG  . MET A 1 208 ? 7.643   15.625  -3.442  1.00 81.34 208 A 1 
ATOM 1574 S SD  . MET A 1 208 ? 9.277   16.362  -3.748  1.00 76.83 208 A 1 
ATOM 1575 C CE  . MET A 1 208 ? 10.370  15.129  -3.008  1.00 63.83 208 A 1 
ATOM 1576 N N   . GLY A 1 209 ? 6.148   11.504  -4.873  1.00 93.88 209 A 1 
ATOM 1577 C CA  . GLY A 1 209 ? 5.828   10.384  -5.750  1.00 93.01 209 A 1 
ATOM 1578 C C   . GLY A 1 209 ? 4.322   10.164  -5.863  1.00 92.65 209 A 1 
ATOM 1579 O O   . GLY A 1 209 ? 3.790   10.095  -6.970  1.00 91.55 209 A 1 
ATOM 1580 N N   . ALA A 1 210 ? 3.612   10.169  -4.736  1.00 92.24 210 A 1 
ATOM 1581 C CA  . ALA A 1 210 ? 2.166   9.994   -4.702  1.00 90.02 210 A 1 
ATOM 1582 C C   . ALA A 1 210 ? 1.422   11.087  -5.485  1.00 88.30 210 A 1 
ATOM 1583 O O   . ALA A 1 210 ? 0.507   10.777  -6.245  1.00 85.95 210 A 1 
ATOM 1584 C CB  . ALA A 1 210 ? 1.715   9.908   -3.243  1.00 89.23 210 A 1 
ATOM 1585 N N   . LEU A 1 211 ? 1.835   12.342  -5.379  1.00 88.95 211 A 1 
ATOM 1586 C CA  . LEU A 1 211 ? 1.255   13.438  -6.163  1.00 86.18 211 A 1 
ATOM 1587 C C   . LEU A 1 211 ? 1.490   13.262  -7.671  1.00 85.49 211 A 1 
ATOM 1588 O O   . LEU A 1 211 ? 0.570   13.462  -8.467  1.00 83.65 211 A 1 
ATOM 1589 C CB  . LEU A 1 211 ? 1.836   14.776  -5.679  1.00 84.67 211 A 1 
ATOM 1590 C CG  . LEU A 1 211 ? 1.385   15.206  -4.272  1.00 79.41 211 A 1 
ATOM 1591 C CD1 . LEU A 1 211 ? 2.149   16.464  -3.863  1.00 74.75 211 A 1 
ATOM 1592 C CD2 . LEU A 1 211 ? -0.113  15.506  -4.206  1.00 73.13 211 A 1 
ATOM 1593 N N   . ILE A 1 212 ? 2.704   12.844  -8.063  1.00 87.75 212 A 1 
ATOM 1594 C CA  . ILE A 1 212 ? 3.045   12.576  -9.467  1.00 88.14 212 A 1 
ATOM 1595 C C   . ILE A 1 212 ? 2.217   11.405  -10.006 1.00 87.37 212 A 1 
ATOM 1596 O O   . ILE A 1 212 ? 1.650   11.505  -11.096 1.00 85.82 212 A 1 
ATOM 1597 C CB  . ILE A 1 212 ? 4.567   12.319  -9.612  1.00 89.34 212 A 1 
ATOM 1598 C CG1 . ILE A 1 212 ? 5.370   13.599  -9.289  1.00 88.04 212 A 1 
ATOM 1599 C CG2 . ILE A 1 212 ? 4.919   11.827  -11.028 1.00 86.85 212 A 1 
ATOM 1600 C CD1 . ILE A 1 212 ? 6.867   13.342  -9.048  1.00 82.22 212 A 1 
ATOM 1601 N N   . GLY A 1 213 ? 2.115   10.314  -9.254  1.00 89.20 213 A 1 
ATOM 1602 C CA  . GLY A 1 213 ? 1.347   9.129   -9.632  1.00 86.92 213 A 1 
ATOM 1603 C C   . GLY A 1 213 ? -0.139  9.429   -9.788  1.00 85.13 213 A 1 
ATOM 1604 O O   . GLY A 1 213 ? -0.730  9.105   -10.819 1.00 82.71 213 A 1 
ATOM 1605 N N   . LEU A 1 214 ? -0.730  10.139  -8.832  1.00 85.20 214 A 1 
ATOM 1606 C CA  . LEU A 1 214 ? -2.130  10.555  -8.878  1.00 81.25 214 A 1 
ATOM 1607 C C   . LEU A 1 214 ? -2.425  11.399  -10.127 1.00 79.52 214 A 1 
ATOM 1608 O O   . LEU A 1 214 ? -3.414  11.159  -10.819 1.00 76.62 214 A 1 
ATOM 1609 C CB  . LEU A 1 214 ? -2.452  11.324  -7.581  1.00 78.72 214 A 1 
ATOM 1610 C CG  . LEU A 1 214 ? -3.937  11.688  -7.411  1.00 72.87 214 A 1 
ATOM 1611 C CD1 . LEU A 1 214 ? -4.795  10.452  -7.158  1.00 67.59 214 A 1 
ATOM 1612 C CD2 . LEU A 1 214 ? -4.112  12.628  -6.221  1.00 66.15 214 A 1 
ATOM 1613 N N   . ALA A 1 215 ? -1.547  12.346  -10.453 1.00 79.64 215 A 1 
ATOM 1614 C CA  . ALA A 1 215 ? -1.716  13.218  -11.609 1.00 76.91 215 A 1 
ATOM 1615 C C   . ALA A 1 215 ? -1.522  12.493  -12.953 1.00 76.92 215 A 1 
ATOM 1616 O O   . ALA A 1 215 ? -2.220  12.794  -13.923 1.00 74.40 215 A 1 
ATOM 1617 C CB  . ALA A 1 215 ? -0.744  14.391  -11.464 1.00 76.08 215 A 1 
ATOM 1618 N N   . SER A 1 216 ? -0.576  11.555  -13.034 1.00 81.40 216 A 1 
ATOM 1619 C CA  . SER A 1 216 ? -0.201  10.882  -14.284 1.00 80.32 216 A 1 
ATOM 1620 C C   . SER A 1 216 ? -1.075  9.675   -14.617 1.00 79.60 216 A 1 
ATOM 1621 O O   . SER A 1 216 ? -1.458  9.503   -15.776 1.00 76.61 216 A 1 
ATOM 1622 C CB  . SER A 1 216 ? 1.280   10.482  -14.252 1.00 79.58 216 A 1 
ATOM 1623 O OG  . SER A 1 216 ? 1.566   9.649   -13.151 1.00 72.75 216 A 1 
ATOM 1624 N N   . PHE A 1 217 ? -1.423  8.857   -13.630 1.00 79.47 217 A 1 
ATOM 1625 C CA  . PHE A 1 217 ? -2.032  7.543   -13.861 1.00 76.65 217 A 1 
ATOM 1626 C C   . PHE A 1 217 ? -3.556  7.509   -13.707 1.00 77.62 217 A 1 
ATOM 1627 O O   . PHE A 1 217 ? -4.206  6.632   -14.268 1.00 74.88 217 A 1 
ATOM 1628 C CB  . PHE A 1 217 ? -1.347  6.523   -12.947 1.00 73.72 217 A 1 
ATOM 1629 C CG  . PHE A 1 217 ? -1.442  5.099   -13.450 1.00 69.60 217 A 1 
ATOM 1630 C CD1 . PHE A 1 217 ? -2.393  4.214   -12.913 1.00 65.75 217 A 1 
ATOM 1631 C CD2 . PHE A 1 217 ? -0.568  4.657   -14.460 1.00 63.91 217 A 1 
ATOM 1632 C CE1 . PHE A 1 217 ? -2.468  2.889   -13.380 1.00 58.90 217 A 1 
ATOM 1633 C CE2 . PHE A 1 217 ? -0.647  3.334   -14.929 1.00 59.04 217 A 1 
ATOM 1634 C CZ  . PHE A 1 217 ? -1.596  2.448   -14.389 1.00 59.26 217 A 1 
ATOM 1635 N N   . SER A 1 218 ? -4.159  8.477   -13.017 1.00 74.10 218 A 1 
ATOM 1636 C CA  . SER A 1 218 ? -5.615  8.531   -12.788 1.00 70.54 218 A 1 
ATOM 1637 C C   . SER A 1 218 ? -6.453  8.378   -14.065 1.00 70.99 218 A 1 
ATOM 1638 O O   . SER A 1 218 ? -7.456  7.662   -14.065 1.00 69.14 218 A 1 
ATOM 1639 C CB  . SER A 1 218 ? -5.999  9.844   -12.099 1.00 67.54 218 A 1 
ATOM 1640 O OG  . SER A 1 218 ? -5.486  10.952  -12.811 1.00 60.00 218 A 1 
ATOM 1641 N N   . ARG A 1 219 ? -6.033  8.994   -15.171 1.00 73.97 219 A 1 
ATOM 1642 C CA  . ARG A 1 219 ? -6.744  8.916   -16.458 1.00 75.05 219 A 1 
ATOM 1643 C C   . ARG A 1 219 ? -6.658  7.531   -17.096 1.00 78.53 219 A 1 
ATOM 1644 O O   . ARG A 1 219 ? -7.666  7.033   -17.586 1.00 77.85 219 A 1 
ATOM 1645 C CB  . ARG A 1 219 ? -6.205  9.964   -17.439 1.00 73.37 219 A 1 
ATOM 1646 C CG  . ARG A 1 219 ? -6.454  11.398  -16.964 1.00 66.84 219 A 1 
ATOM 1647 C CD  . ARG A 1 219 ? -5.960  12.380  -18.026 1.00 64.27 219 A 1 
ATOM 1648 N NE  . ARG A 1 219 ? -6.061  13.774  -17.567 1.00 57.93 219 A 1 
ATOM 1649 C CZ  . ARG A 1 219 ? -5.686  14.848  -18.237 1.00 51.74 219 A 1 
ATOM 1650 N NH1 . ARG A 1 219 ? -5.198  14.771  -19.444 1.00 48.58 219 A 1 
ATOM 1651 N NH2 . ARG A 1 219 ? -5.789  16.031  -17.695 1.00 45.79 219 A 1 
ATOM 1652 N N   . LEU A 1 220 ? -5.468  6.918   -17.094 1.00 77.58 220 A 1 
ATOM 1653 C CA  . LEU A 1 220 ? -5.258  5.577   -17.640 1.00 79.23 220 A 1 
ATOM 1654 C C   . LEU A 1 220 ? -6.064  4.545   -16.853 1.00 81.17 220 A 1 
ATOM 1655 O O   . LEU A 1 220 ? -6.750  3.716   -17.437 1.00 80.61 220 A 1 
ATOM 1656 C CB  . LEU A 1 220 ? -3.755  5.247   -17.616 1.00 78.79 220 A 1 
ATOM 1657 C CG  . LEU A 1 220 ? -3.428  3.808   -18.076 1.00 76.19 220 A 1 
ATOM 1658 C CD1 . LEU A 1 220 ? -3.843  3.557   -19.524 1.00 73.28 220 A 1 
ATOM 1659 C CD2 . LEU A 1 220 ? -1.928  3.553   -17.966 1.00 72.20 220 A 1 
ATOM 1660 N N   . LEU A 1 221 ? -6.023  4.635   -15.537 1.00 76.24 221 A 1 
ATOM 1661 C CA  . LEU A 1 221 ? -6.720  3.712   -14.664 1.00 74.48 221 A 1 
ATOM 1662 C C   . LEU A 1 221 ? -8.239  3.813   -14.805 1.00 76.05 221 A 1 
ATOM 1663 O O   . LEU A 1 221 ? -8.917  2.796   -14.932 1.00 75.28 221 A 1 
ATOM 1664 C CB  . LEU A 1 221 ? -6.251  4.001   -13.241 1.00 71.51 221 A 1 
ATOM 1665 C CG  . LEU A 1 221 ? -6.763  2.992   -12.222 1.00 66.10 221 A 1 
ATOM 1666 C CD1 . LEU A 1 221 ? -6.340  1.565   -12.594 1.00 63.10 221 A 1 
ATOM 1667 C CD2 . LEU A 1 221 ? -6.189  3.390   -10.869 1.00 60.81 221 A 1 
ATOM 1668 N N   . LYS A 1 222 ? -8.762  5.030   -14.877 1.00 72.86 222 A 1 
ATOM 1669 C CA  . LYS A 1 222 ? -10.175 5.271   -15.179 1.00 72.58 222 A 1 
ATOM 1670 C C   . LYS A 1 222 ? -10.570 4.644   -16.517 1.00 75.20 222 A 1 
ATOM 1671 O O   . LYS A 1 222 ? -11.566 3.934   -16.582 1.00 75.60 222 A 1 
ATOM 1672 C CB  . LYS A 1 222 ? -10.457 6.777   -15.120 1.00 69.97 222 A 1 
ATOM 1673 C CG  . LYS A 1 222 ? -11.929 7.071   -15.392 1.00 63.54 222 A 1 
ATOM 1674 C CD  . LYS A 1 222 ? -12.276 8.551   -15.203 1.00 61.17 222 A 1 
ATOM 1675 C CE  . LYS A 1 222 ? -13.746 8.694   -15.588 1.00 55.54 222 A 1 
ATOM 1676 N NZ  . LYS A 1 222 ? -14.290 10.047  -15.366 1.00 49.70 222 A 1 
ATOM 1677 N N   . PHE A 1 223 ? -9.759  4.833   -17.561 1.00 77.87 223 A 1 
ATOM 1678 C CA  . PHE A 1 223 ? -9.987  4.216   -18.867 1.00 79.72 223 A 1 
ATOM 1679 C C   . PHE A 1 223 ? -9.999  2.678   -18.797 1.00 81.44 223 A 1 
ATOM 1680 O O   . PHE A 1 223 ? -10.865 2.043   -19.395 1.00 81.57 223 A 1 
ATOM 1681 C CB  . PHE A 1 223 ? -8.912  4.715   -19.839 1.00 80.79 223 A 1 
ATOM 1682 C CG  . PHE A 1 223 ? -8.880  3.965   -21.154 1.00 81.75 223 A 1 
ATOM 1683 C CD1 . PHE A 1 223 ? -7.957  2.917   -21.349 1.00 79.10 223 A 1 
ATOM 1684 C CD2 . PHE A 1 223 ? -9.786  4.296   -22.179 1.00 80.36 223 A 1 
ATOM 1685 C CE1 . PHE A 1 223 ? -7.931  2.222   -22.564 1.00 78.99 223 A 1 
ATOM 1686 C CE2 . PHE A 1 223 ? -9.757  3.600   -23.396 1.00 79.30 223 A 1 
ATOM 1687 C CZ  . PHE A 1 223 ? -8.826  2.563   -23.592 1.00 78.29 223 A 1 
ATOM 1688 N N   . LEU A 1 224 ? -9.063  2.065   -18.060 1.00 82.78 224 A 1 
ATOM 1689 C CA  . LEU A 1 224 ? -9.008  0.609   -17.890 1.00 82.17 224 A 1 
ATOM 1690 C C   . LEU A 1 224 ? -10.246 0.071   -17.165 1.00 82.77 224 A 1 
ATOM 1691 O O   . LEU A 1 224 ? -10.803 -0.936  -17.591 1.00 81.98 224 A 1 
ATOM 1692 C CB  . LEU A 1 224 ? -7.728  0.215   -17.132 1.00 81.97 224 A 1 
ATOM 1693 C CG  . LEU A 1 224 ? -6.427  0.349   -17.944 1.00 79.17 224 A 1 
ATOM 1694 C CD1 . LEU A 1 224 ? -5.234  0.099   -17.022 1.00 74.85 224 A 1 
ATOM 1695 C CD2 . LEU A 1 224 ? -6.359  -0.655  -19.096 1.00 73.44 224 A 1 
ATOM 1696 N N   . LEU A 1 225 ? -10.700 0.751   -16.118 1.00 78.75 225 A 1 
ATOM 1697 C CA  . LEU A 1 225 ? -11.908 0.360   -15.386 1.00 77.51 225 A 1 
ATOM 1698 C C   . LEU A 1 225 ? -13.182 0.558   -16.217 1.00 78.61 225 A 1 
ATOM 1699 O O   . LEU A 1 225 ? -14.058 -0.297  -16.193 1.00 77.68 225 A 1 
ATOM 1700 C CB  . LEU A 1 225 ? -11.988 1.155   -14.074 1.00 75.53 225 A 1 
ATOM 1701 C CG  . LEU A 1 225 ? -10.953 0.730   -13.019 1.00 71.83 225 A 1 
ATOM 1702 C CD1 . LEU A 1 225 ? -10.988 1.731   -11.863 1.00 68.80 225 A 1 
ATOM 1703 C CD2 . LEU A 1 225 ? -11.242 -0.663  -12.459 1.00 67.96 225 A 1 
ATOM 1704 N N   . GLU A 1 226 ? -13.277 1.633   -16.985 1.00 77.71 226 A 1 
ATOM 1705 C CA  . GLU A 1 226 ? -14.452 1.890   -17.831 1.00 79.39 226 A 1 
ATOM 1706 C C   . GLU A 1 226 ? -14.547 0.922   -19.019 1.00 81.76 226 A 1 
ATOM 1707 O O   . GLU A 1 226 ? -15.627 0.441   -19.341 1.00 80.44 226 A 1 
ATOM 1708 C CB  . GLU A 1 226 ? -14.422 3.345   -18.331 1.00 77.14 226 A 1 
ATOM 1709 C CG  . GLU A 1 226 ? -14.776 4.361   -17.227 1.00 71.61 226 A 1 
ATOM 1710 C CD  . GLU A 1 226 ? -14.671 5.826   -17.681 1.00 70.66 226 A 1 
ATOM 1711 O OE1 . GLU A 1 226 ? -15.114 6.704   -16.906 1.00 64.38 226 A 1 
ATOM 1712 O OE2 . GLU A 1 226 ? -14.108 6.107   -18.762 1.00 65.11 226 A 1 
ATOM 1713 N N   . LYS A 1 227 ? -13.412 0.616   -19.672 1.00 85.09 227 A 1 
ATOM 1714 C CA  . LYS A 1 227 ? -13.402 -0.192  -20.902 1.00 86.10 227 A 1 
ATOM 1715 C C   . LYS A 1 227 ? -13.162 -1.684  -20.662 1.00 87.91 227 A 1 
ATOM 1716 O O   . LYS A 1 227 ? -13.647 -2.512  -21.431 1.00 86.09 227 A 1 
ATOM 1717 C CB  . LYS A 1 227 ? -12.379 0.418   -21.870 1.00 85.57 227 A 1 
ATOM 1718 C CG  . LYS A 1 227 ? -12.506 -0.175  -23.274 1.00 80.21 227 A 1 
ATOM 1719 C CD  . LYS A 1 227 ? -11.629 0.591   -24.262 1.00 76.52 227 A 1 
ATOM 1720 C CE  . LYS A 1 227 ? -11.778 -0.019  -25.657 1.00 70.77 227 A 1 
ATOM 1721 N NZ  . LYS A 1 227 ? -10.964 0.717   -26.657 1.00 63.72 227 A 1 
ATOM 1722 N N   . PHE A 1 228 ? -12.406 -2.028  -19.630 1.00 87.42 228 A 1 
ATOM 1723 C CA  . PHE A 1 228 ? -11.960 -3.394  -19.341 1.00 87.50 228 A 1 
ATOM 1724 C C   . PHE A 1 228 ? -12.232 -3.795  -17.884 1.00 88.48 228 A 1 
ATOM 1725 O O   . PHE A 1 228 ? -11.405 -4.454  -17.258 1.00 85.93 228 A 1 
ATOM 1726 C CB  . PHE A 1 228 ? -10.478 -3.547  -19.722 1.00 87.32 228 A 1 
ATOM 1727 C CG  . PHE A 1 228 ? -10.148 -3.233  -21.165 1.00 86.99 228 A 1 
ATOM 1728 C CD1 . PHE A 1 228 ? -10.490 -4.146  -22.183 1.00 82.50 228 A 1 
ATOM 1729 C CD2 . PHE A 1 228 ? -9.476  -2.044  -21.495 1.00 83.72 228 A 1 
ATOM 1730 C CE1 . PHE A 1 228 ? -10.152 -3.874  -23.516 1.00 81.79 228 A 1 
ATOM 1731 C CE2 . PHE A 1 228 ? -9.136  -1.772  -22.830 1.00 81.91 228 A 1 
ATOM 1732 C CZ  . PHE A 1 228 ? -9.469  -2.687  -23.842 1.00 82.42 228 A 1 
ATOM 1733 N N   . HIS A 1 229 ? -13.386 -3.403  -17.347 1.00 86.25 229 A 1 
ATOM 1734 C CA  . HIS A 1 229 ? -13.748 -3.572  -15.940 1.00 85.90 229 A 1 
ATOM 1735 C C   . HIS A 1 229 ? -13.424 -4.969  -15.405 1.00 86.73 229 A 1 
ATOM 1736 O O   . HIS A 1 229 ? -12.543 -5.107  -14.560 1.00 85.88 229 A 1 
ATOM 1737 C CB  . HIS A 1 229 ? -15.233 -3.237  -15.752 1.00 83.89 229 A 1 
ATOM 1738 C CG  . HIS A 1 229 ? -15.655 -3.274  -14.304 1.00 80.66 229 A 1 
ATOM 1739 N ND1 . HIS A 1 229 ? -15.456 -2.279  -13.376 1.00 71.09 229 A 1 
ATOM 1740 C CD2 . HIS A 1 229 ? -16.276 -4.312  -13.664 1.00 71.16 229 A 1 
ATOM 1741 C CE1 . HIS A 1 229 ? -15.949 -2.710  -12.207 1.00 71.54 229 A 1 
ATOM 1742 N NE2 . HIS A 1 229 ? -16.457 -3.940  -12.337 1.00 72.37 229 A 1 
ATOM 1743 N N   . ASN A 1 230 ? -14.042 -6.015  -15.952 1.00 89.81 230 A 1 
ATOM 1744 C CA  . ASN A 1 230 ? -13.871 -7.383  -15.459 1.00 90.91 230 A 1 
ATOM 1745 C C   . ASN A 1 230 ? -12.415 -7.865  -15.500 1.00 92.05 230 A 1 
ATOM 1746 O O   . ASN A 1 230 ? -11.941 -8.487  -14.552 1.00 90.67 230 A 1 
ATOM 1747 C CB  . ASN A 1 230 ? -14.755 -8.335  -16.280 1.00 89.13 230 A 1 
ATOM 1748 C CG  . ASN A 1 230 ? -16.233 -8.078  -16.096 1.00 85.54 230 A 1 
ATOM 1749 O OD1 . ASN A 1 230 ? -16.711 -7.672  -15.054 1.00 76.95 230 A 1 
ATOM 1750 N ND2 . ASN A 1 230 ? -17.019 -8.314  -17.113 1.00 76.77 230 A 1 
ATOM 1751 N N   . SER A 1 231 ? -11.699 -7.582  -16.590 1.00 91.49 231 A 1 
ATOM 1752 C CA  . SER A 1 231 ? -10.291 -7.975  -16.720 1.00 92.07 231 A 1 
ATOM 1753 C C   . SER A 1 231 ? -9.400  -7.201  -15.751 1.00 92.34 231 A 1 
ATOM 1754 O O   . SER A 1 231 ? -8.505  -7.789  -15.152 1.00 90.72 231 A 1 
ATOM 1755 C CB  . SER A 1 231 ? -9.794  -7.772  -18.152 1.00 91.51 231 A 1 
ATOM 1756 O OG  . SER A 1 231 ? -10.579 -8.528  -19.055 1.00 78.94 231 A 1 
ATOM 1757 N N   . THR A 1 232 ? -9.671  -5.907  -15.564 1.00 90.36 232 A 1 
ATOM 1758 C CA  . THR A 1 232 ? -8.932  -5.063  -14.619 1.00 88.85 232 A 1 
ATOM 1759 C C   . THR A 1 232 ? -9.136  -5.565  -13.193 1.00 89.16 232 A 1 
ATOM 1760 O O   . THR A 1 232 ? -8.160  -5.893  -12.527 1.00 87.82 232 A 1 
ATOM 1761 C CB  . THR A 1 232 ? -9.331  -3.585  -14.754 1.00 87.35 232 A 1 
ATOM 1762 O OG1 . THR A 1 232 ? -9.151  -3.167  -16.086 1.00 82.20 232 A 1 
ATOM 1763 C CG2 . THR A 1 232 ? -8.468  -2.669  -13.883 1.00 82.09 232 A 1 
ATOM 1764 N N   . ILE A 1 233 ? -10.384 -5.745  -12.758 1.00 88.41 233 A 1 
ATOM 1765 C CA  . ILE A 1 233 ? -10.705 -6.265  -11.420 1.00 88.26 233 A 1 
ATOM 1766 C C   . ILE A 1 233 ? -10.128 -7.676  -11.211 1.00 89.59 233 A 1 
ATOM 1767 O O   . ILE A 1 233 ? -9.609  -7.984  -10.140 1.00 89.35 233 A 1 
ATOM 1768 C CB  . ILE A 1 233 ? -12.231 -6.222  -11.185 1.00 86.60 233 A 1 
ATOM 1769 C CG1 . ILE A 1 233 ? -12.819 -4.788  -11.245 1.00 82.77 233 A 1 
ATOM 1770 C CG2 . ILE A 1 233 ? -12.609 -6.863  -9.843  1.00 80.66 233 A 1 
ATOM 1771 C CD1 . ILE A 1 233 ? -12.289 -3.799  -10.211 1.00 73.29 233 A 1 
ATOM 1772 N N   . ALA A 1 234 ? -10.139 -8.522  -12.240 1.00 91.59 234 A 1 
ATOM 1773 C CA  . ALA A 1 234 ? -9.540  -9.849  -12.165 1.00 92.81 234 A 1 
ATOM 1774 C C   . ALA A 1 234 ? -8.014  -9.799  -11.975 1.00 93.13 234 A 1 
ATOM 1775 O O   . ALA A 1 234 ? -7.489  -10.500 -11.112 1.00 92.74 234 A 1 
ATOM 1776 C CB  . ALA A 1 234 ? -9.936  -10.632 -13.413 1.00 93.57 234 A 1 
ATOM 1777 N N   . VAL A 1 235 ? -7.305  -8.946  -12.716 1.00 92.27 235 A 1 
ATOM 1778 C CA  . VAL A 1 235 ? -5.859  -8.721  -12.525 1.00 91.58 235 A 1 
ATOM 1779 C C   . VAL A 1 235 ? -5.573  -8.240  -11.104 1.00 90.85 235 A 1 
ATOM 1780 O O   . VAL A 1 235 ? -4.668  -8.752  -10.449 1.00 89.43 235 A 1 
ATOM 1781 C CB  . VAL A 1 235 ? -5.306  -7.722  -13.562 1.00 91.44 235 A 1 
ATOM 1782 C CG1 . VAL A 1 235 ? -3.877  -7.260  -13.252 1.00 88.65 235 A 1 
ATOM 1783 C CG2 . VAL A 1 235 ? -5.262  -8.348  -14.960 1.00 88.17 235 A 1 
ATOM 1784 N N   . LEU A 1 236 ? -6.376  -7.303  -10.588 1.00 88.97 236 A 1 
ATOM 1785 C CA  . LEU A 1 236 ? -6.226  -6.772  -9.232  1.00 87.48 236 A 1 
ATOM 1786 C C   . LEU A 1 236 ? -6.490  -7.833  -8.160  1.00 88.58 236 A 1 
ATOM 1787 O O   . LEU A 1 236 ? -5.742  -7.937  -7.190  1.00 87.93 236 A 1 
ATOM 1788 C CB  . LEU A 1 236 ? -7.178  -5.591  -9.059  1.00 85.42 236 A 1 
ATOM 1789 C CG  . LEU A 1 236 ? -6.906  -4.406  -9.997  1.00 79.82 236 A 1 
ATOM 1790 C CD1 . LEU A 1 236 ? -8.050  -3.406  -9.850  1.00 74.87 236 A 1 
ATOM 1791 C CD2 . LEU A 1 236 ? -5.551  -3.756  -9.768  1.00 73.51 236 A 1 
ATOM 1792 N N   . THR A 1 237 ? -7.505  -8.670  -8.366  1.00 89.94 237 A 1 
ATOM 1793 C CA  . THR A 1 237 ? -7.763  -9.839  -7.512  1.00 90.87 237 A 1 
ATOM 1794 C C   . THR A 1 237 ? -6.572  -10.800 -7.546  1.00 91.62 237 A 1 
ATOM 1795 O O   . THR A 1 237 ? -6.157  -11.317 -6.511  1.00 90.85 237 A 1 
ATOM 1796 C CB  . THR A 1 237 ? -9.039  -10.570 -7.954  1.00 91.07 237 A 1 
ATOM 1797 O OG1 . THR A 1 237 ? -10.133 -9.689  -8.001  1.00 85.99 237 A 1 
ATOM 1798 C CG2 . THR A 1 237 ? -9.424  -11.686 -6.989  1.00 86.68 237 A 1 
ATOM 1799 N N   . GLY A 1 238 ? -5.973  -10.990 -8.723  1.00 92.59 238 A 1 
ATOM 1800 C CA  . GLY A 1 238 ? -4.725  -11.726 -8.891  1.00 92.62 238 A 1 
ATOM 1801 C C   . GLY A 1 238 ? -3.571  -11.122 -8.089  1.00 92.36 238 A 1 
ATOM 1802 O O   . GLY A 1 238 ? -2.878  -11.848 -7.384  1.00 91.34 238 A 1 
ATOM 1803 N N   . PHE A 1 239 ? -3.404  -9.807  -8.104  1.00 89.82 239 A 1 
ATOM 1804 C CA  . PHE A 1 239 ? -2.383  -9.123  -7.303  1.00 88.58 239 A 1 
ATOM 1805 C C   . PHE A 1 239 ? -2.555  -9.397  -5.805  1.00 89.19 239 A 1 
ATOM 1806 O O   . PHE A 1 239 ? -1.582  -9.735  -5.131  1.00 87.96 239 A 1 
ATOM 1807 C CB  . PHE A 1 239 ? -2.408  -7.608  -7.567  1.00 87.01 239 A 1 
ATOM 1808 C CG  . PHE A 1 239 ? -1.951  -7.121  -8.931  1.00 85.76 239 A 1 
ATOM 1809 C CD1 . PHE A 1 239 ? -1.407  -7.985  -9.898  1.00 81.01 239 A 1 
ATOM 1810 C CD2 . PHE A 1 239 ? -2.018  -5.736  -9.211  1.00 81.32 239 A 1 
ATOM 1811 C CE1 . PHE A 1 239 ? -0.946  -7.483  -11.129 1.00 79.14 239 A 1 
ATOM 1812 C CE2 . PHE A 1 239 ? -1.557  -5.236  -10.437 1.00 79.78 239 A 1 
ATOM 1813 C CZ  . PHE A 1 239 ? -1.019  -6.111  -11.399 1.00 79.96 239 A 1 
ATOM 1814 N N   . LEU A 1 240 ? -3.787  -9.322  -5.298  1.00 88.72 240 A 1 
ATOM 1815 C CA  . LEU A 1 240 ? -4.088  -9.656  -3.905  1.00 88.61 240 A 1 
ATOM 1816 C C   . LEU A 1 240 ? -3.743  -11.124 -3.599  1.00 89.86 240 A 1 
ATOM 1817 O O   . LEU A 1 240 ? -3.100  -11.393 -2.587  1.00 89.28 240 A 1 
ATOM 1818 C CB  . LEU A 1 240 ? -5.563  -9.355  -3.603  1.00 87.31 240 A 1 
ATOM 1819 C CG  . LEU A 1 240 ? -5.985  -7.873  -3.673  1.00 85.05 240 A 1 
ATOM 1820 C CD1 . LEU A 1 240 ? -7.501  -7.767  -3.533  1.00 80.10 240 A 1 
ATOM 1821 C CD2 . LEU A 1 240 ? -5.360  -7.046  -2.559  1.00 78.89 240 A 1 
ATOM 1822 N N   . LEU A 1 241 ? -4.090  -12.066 -4.484  1.00 91.13 241 A 1 
ATOM 1823 C CA  . LEU A 1 241 ? -3.752  -13.488 -4.329  1.00 92.19 241 A 1 
ATOM 1824 C C   . LEU A 1 241 ? -2.236  -13.720 -4.280  1.00 91.96 241 A 1 
ATOM 1825 O O   . LEU A 1 241 ? -1.748  -14.371 -3.358  1.00 90.88 241 A 1 
ATOM 1826 C CB  . LEU A 1 241 ? -4.373  -14.301 -5.478  1.00 92.64 241 A 1 
ATOM 1827 C CG  . LEU A 1 241 ? -5.872  -14.593 -5.317  1.00 87.83 241 A 1 
ATOM 1828 C CD1 . LEU A 1 241 ? -6.445  -15.132 -6.621  1.00 83.28 241 A 1 
ATOM 1829 C CD2 . LEU A 1 241 ? -6.116  -15.645 -4.234  1.00 83.31 241 A 1 
ATOM 1830 N N   . GLY A 1 242 ? -1.492  -13.162 -5.232  1.00 91.81 242 A 1 
ATOM 1831 C CA  . GLY A 1 242 ? -0.032  -13.305 -5.283  1.00 90.99 242 A 1 
ATOM 1832 C C   . GLY A 1 242 ? 0.675   -12.704 -4.066  1.00 90.85 242 A 1 
ATOM 1833 O O   . GLY A 1 242 ? 1.705   -13.209 -3.630  1.00 89.17 242 A 1 
ATOM 1834 N N   . SER A 1 243 ? 0.080   -11.670 -3.459  1.00 89.01 243 A 1 
ATOM 1835 C CA  . SER A 1 243 ? 0.647   -11.000 -2.284  1.00 87.89 243 A 1 
ATOM 1836 C C   . SER A 1 243 ? 0.568   -11.790 -0.978  1.00 88.25 243 A 1 
ATOM 1837 O O   . SER A 1 243 ? 1.296   -11.457 -0.041  1.00 86.60 243 A 1 
ATOM 1838 C CB  . SER A 1 243 ? -0.027  -9.659  -2.075  1.00 85.72 243 A 1 
ATOM 1839 O OG  . SER A 1 243 ? -1.304  -9.809  -1.490  1.00 79.70 243 A 1 
ATOM 1840 N N   . LEU A 1 244 ? -0.271  -12.826 -0.904  1.00 90.13 244 A 1 
ATOM 1841 C CA  . LEU A 1 244 ? -0.401  -13.646 0.308   1.00 90.76 244 A 1 
ATOM 1842 C C   . LEU A 1 244 ? 0.944   -14.239 0.742   1.00 90.72 244 A 1 
ATOM 1843 O O   . LEU A 1 244 ? 1.177   -14.419 1.935   1.00 89.38 244 A 1 
ATOM 1844 C CB  . LEU A 1 244 ? -1.423  -14.771 0.078   1.00 90.81 244 A 1 
ATOM 1845 C CG  . LEU A 1 244 ? -2.885  -14.313 -0.077  1.00 89.68 244 A 1 
ATOM 1846 C CD1 . LEU A 1 244 ? -3.757  -15.528 -0.388  1.00 85.96 244 A 1 
ATOM 1847 C CD2 . LEU A 1 244 ? -3.432  -13.665 1.193   1.00 85.97 244 A 1 
ATOM 1848 N N   . TRP A 1 245 ? 1.847   -14.471 -0.209  1.00 89.37 245 A 1 
ATOM 1849 C CA  . TRP A 1 245 ? 3.209   -14.897 0.097   1.00 88.92 245 A 1 
ATOM 1850 C C   . TRP A 1 245 ? 3.973   -13.847 0.911   1.00 88.56 245 A 1 
ATOM 1851 O O   . TRP A 1 245 ? 4.624   -14.174 1.901   1.00 86.00 245 A 1 
ATOM 1852 C CB  . TRP A 1 245 ? 3.944   -15.201 -1.208  1.00 87.84 245 A 1 
ATOM 1853 C CG  . TRP A 1 245 ? 5.250   -15.885 -0.988  1.00 84.26 245 A 1 
ATOM 1854 C CD1 . TRP A 1 245 ? 6.462   -15.293 -0.965  1.00 79.13 245 A 1 
ATOM 1855 C CD2 . TRP A 1 245 ? 5.489   -17.296 -0.715  1.00 82.07 245 A 1 
ATOM 1856 N NE1 . TRP A 1 245 ? 7.430   -16.240 -0.715  1.00 77.10 245 A 1 
ATOM 1857 C CE2 . TRP A 1 245 ? 6.889   -17.495 -0.554  1.00 80.83 245 A 1 
ATOM 1858 C CE3 . TRP A 1 245 ? 4.657   -18.430 -0.600  1.00 76.02 245 A 1 
ATOM 1859 C CZ2 . TRP A 1 245 ? 7.442   -18.757 -0.292  1.00 77.99 245 A 1 
ATOM 1860 C CZ3 . TRP A 1 245 ? 5.200   -19.701 -0.336  1.00 75.09 245 A 1 
ATOM 1861 C CH2 . TRP A 1 245 ? 6.590   -19.869 -0.185  1.00 74.52 245 A 1 
ATOM 1862 N N   . LYS A 1 246 ? 3.857   -12.554 0.554   1.00 88.34 246 A 1 
ATOM 1863 C CA  . LYS A 1 246 ? 4.589   -11.467 1.224   1.00 87.48 246 A 1 
ATOM 1864 C C   . LYS A 1 246 ? 4.133   -11.222 2.663   1.00 87.96 246 A 1 
ATOM 1865 O O   . LYS A 1 246 ? 4.927   -10.777 3.487   1.00 85.83 246 A 1 
ATOM 1866 C CB  . LYS A 1 246 ? 4.489   -10.177 0.390   1.00 85.61 246 A 1 
ATOM 1867 C CG  . LYS A 1 246 ? 5.466   -9.064  0.823   1.00 79.48 246 A 1 
ATOM 1868 C CD  . LYS A 1 246 ? 6.933   -9.467  0.620   1.00 77.75 246 A 1 
ATOM 1869 C CE  . LYS A 1 246 ? 7.923   -8.333  0.887   1.00 72.46 246 A 1 
ATOM 1870 N NZ  . LYS A 1 246 ? 9.308   -8.755  0.540   1.00 64.50 246 A 1 
ATOM 1871 N N   . ILE A 1 247 ? 2.870   -11.506 2.963   1.00 88.66 247 A 1 
ATOM 1872 C CA  . ILE A 1 247 ? 2.241   -11.234 4.263   1.00 89.10 247 A 1 
ATOM 1873 C C   . ILE A 1 247 ? 2.140   -12.464 5.162   1.00 90.63 247 A 1 
ATOM 1874 O O   . ILE A 1 247 ? 1.505   -12.400 6.205   1.00 89.34 247 A 1 
ATOM 1875 C CB  . ILE A 1 247 ? 0.866   -10.577 4.065   1.00 86.55 247 A 1 
ATOM 1876 C CG1 . ILE A 1 247 ? -0.055  -11.502 3.247   1.00 78.75 247 A 1 
ATOM 1877 C CG2 . ILE A 1 247 ? 1.041   -9.210  3.408   1.00 75.25 247 A 1 
ATOM 1878 C CD1 . ILE A 1 247 ? -1.476  -11.002 3.140   1.00 71.47 247 A 1 
ATOM 1879 N N   . TRP A 1 248 ? 2.741   -13.572 4.756   1.00 90.83 248 A 1 
ATOM 1880 C CA  . TRP A 1 248 ? 2.758   -14.778 5.574   1.00 92.21 248 A 1 
ATOM 1881 C C   . TRP A 1 248 ? 3.324   -14.480 6.978   1.00 92.35 248 A 1 
ATOM 1882 O O   . TRP A 1 248 ? 4.360   -13.808 7.080   1.00 90.78 248 A 1 
ATOM 1883 C CB  . TRP A 1 248 ? 3.556   -15.864 4.856   1.00 92.36 248 A 1 
ATOM 1884 C CG  . TRP A 1 248 ? 3.487   -17.190 5.541   1.00 92.60 248 A 1 
ATOM 1885 C CD1 . TRP A 1 248 ? 4.486   -17.773 6.240   1.00 90.53 248 A 1 
ATOM 1886 C CD2 . TRP A 1 248 ? 2.352   -18.095 5.640   1.00 92.50 248 A 1 
ATOM 1887 N NE1 . TRP A 1 248 ? 4.052   -18.978 6.746   1.00 90.32 248 A 1 
ATOM 1888 C CE2 . TRP A 1 248 ? 2.742   -19.226 6.412   1.00 91.76 248 A 1 
ATOM 1889 C CE3 . TRP A 1 248 ? 1.027   -18.076 5.159   1.00 91.47 248 A 1 
ATOM 1890 C CZ2 . TRP A 1 248 ? 1.862   -20.288 6.686   1.00 91.15 248 A 1 
ATOM 1891 C CZ3 . TRP A 1 248 ? 0.140   -19.132 5.426   1.00 89.73 248 A 1 
ATOM 1892 C CH2 . TRP A 1 248 ? 0.554   -20.236 6.189   1.00 89.25 248 A 1 
ATOM 1893 N N   . PRO A 1 249 ? 2.669   -14.935 8.079   1.00 92.12 249 A 1 
ATOM 1894 C CA  . PRO A 1 249 ? 3.048   -14.509 9.430   1.00 91.86 249 A 1 
ATOM 1895 C C   . PRO A 1 249 ? 4.388   -15.052 9.930   1.00 91.21 249 A 1 
ATOM 1896 O O   . PRO A 1 249 ? 5.069   -14.367 10.694  1.00 89.39 249 A 1 
ATOM 1897 C CB  . PRO A 1 249 ? 1.908   -14.970 10.341  1.00 91.44 249 A 1 
ATOM 1898 C CG  . PRO A 1 249 ? 0.711   -15.073 9.404   1.00 89.80 249 A 1 
ATOM 1899 C CD  . PRO A 1 249 ? 1.354   -15.552 8.106   1.00 91.79 249 A 1 
ATOM 1900 N N   . TRP A 1 250 ? 4.744   -16.265 9.544   1.00 91.91 250 A 1 
ATOM 1901 C CA  . TRP A 1 250 ? 5.957   -16.932 10.014  1.00 92.40 250 A 1 
ATOM 1902 C C   . TRP A 1 250 ? 7.036   -16.906 8.939   1.00 91.56 250 A 1 
ATOM 1903 O O   . TRP A 1 250 ? 6.878   -17.484 7.862   1.00 89.87 250 A 1 
ATOM 1904 C CB  . TRP A 1 250 ? 5.643   -18.358 10.458  1.00 93.15 250 A 1 
ATOM 1905 C CG  . TRP A 1 250 ? 4.611   -18.452 11.534  1.00 93.64 250 A 1 
ATOM 1906 C CD1 . TRP A 1 250 ? 4.834   -18.299 12.857  1.00 91.76 250 A 1 
ATOM 1907 C CD2 . TRP A 1 250 ? 3.176   -18.668 11.388  1.00 94.00 250 A 1 
ATOM 1908 N NE1 . TRP A 1 250 ? 3.640   -18.413 13.541  1.00 92.82 250 A 1 
ATOM 1909 C CE2 . TRP A 1 250 ? 2.588   -18.639 12.685  1.00 94.03 250 A 1 
ATOM 1910 C CE3 . TRP A 1 250 ? 2.317   -18.881 10.289  1.00 93.76 250 A 1 
ATOM 1911 C CZ2 . TRP A 1 250 ? 1.210   -18.808 12.882  1.00 93.44 250 A 1 
ATOM 1912 C CZ3 . TRP A 1 250 ? 0.934   -19.048 10.479  1.00 92.16 250 A 1 
ATOM 1913 C CH2 . TRP A 1 250 ? 0.379   -19.013 11.771  1.00 91.97 250 A 1 
ATOM 1914 N N   . LYS A 1 251 ? 8.129   -16.227 9.249   1.00 88.00 251 A 1 
ATOM 1915 C CA  . LYS A 1 251 ? 9.259   -16.050 8.341   1.00 86.08 251 A 1 
ATOM 1916 C C   . LYS A 1 251 ? 10.573  -16.328 9.054   1.00 86.17 251 A 1 
ATOM 1917 O O   . LYS A 1 251 ? 10.673  -16.141 10.266  1.00 84.36 251 A 1 
ATOM 1918 C CB  . LYS A 1 251 ? 9.256   -14.630 7.769   1.00 83.66 251 A 1 
ATOM 1919 C CG  . LYS A 1 251 ? 7.984   -14.333 6.967   1.00 79.83 251 A 1 
ATOM 1920 C CD  . LYS A 1 251 ? 8.115   -12.940 6.379   1.00 77.95 251 A 1 
ATOM 1921 C CE  . LYS A 1 251 ? 6.865   -12.562 5.607   1.00 73.89 251 A 1 
ATOM 1922 N NZ  . LYS A 1 251 ? 7.037   -11.200 5.077   1.00 67.41 251 A 1 
ATOM 1923 N N   . THR A 1 252 ? 11.564  -16.742 8.293   1.00 83.42 252 A 1 
ATOM 1924 C CA  . THR A 1 252 ? 12.969  -16.766 8.702   1.00 81.48 252 A 1 
ATOM 1925 C C   . THR A 1 252 ? 13.757  -15.802 7.827   1.00 80.44 252 A 1 
ATOM 1926 O O   . THR A 1 252 ? 13.414  -15.595 6.667   1.00 77.87 252 A 1 
ATOM 1927 C CB  . THR A 1 252 ? 13.543  -18.185 8.666   1.00 79.42 252 A 1 
ATOM 1928 O OG1 . THR A 1 252 ? 14.807  -18.184 9.277   1.00 69.40 252 A 1 
ATOM 1929 C CG2 . THR A 1 252 ? 13.695  -18.778 7.267   1.00 70.44 252 A 1 
ATOM 1930 N N   . THR A 1 253 ? 14.786  -15.186 8.385   1.00 77.27 253 A 1 
ATOM 1931 C CA  . THR A 1 253 ? 15.652  -14.273 7.634   1.00 76.42 253 A 1 
ATOM 1932 C C   . THR A 1 253 ? 16.819  -15.068 7.067   1.00 76.93 253 A 1 
ATOM 1933 O O   . THR A 1 253 ? 17.592  -15.628 7.841   1.00 74.38 253 A 1 
ATOM 1934 C CB  . THR A 1 253 ? 16.126  -13.120 8.522   1.00 73.69 253 A 1 
ATOM 1935 O OG1 . THR A 1 253 ? 15.016  -12.443 9.077   1.00 66.31 253 A 1 
ATOM 1936 C CG2 . THR A 1 253 ? 16.923  -12.090 7.742   1.00 65.76 253 A 1 
ATOM 1937 N N   . SER A 1 254 ? 16.935  -15.133 5.748   1.00 73.31 254 A 1 
ATOM 1938 C CA  . SER A 1 254 ? 18.022  -15.840 5.060   1.00 72.63 254 A 1 
ATOM 1939 C C   . SER A 1 254 ? 19.224  -14.938 4.784   1.00 72.93 254 A 1 
ATOM 1940 O O   . SER A 1 254 ? 20.363  -15.383 4.893   1.00 69.38 254 A 1 
ATOM 1941 C CB  . SER A 1 254 ? 17.509  -16.495 3.773   1.00 69.59 254 A 1 
ATOM 1942 O OG  . SER A 1 254 ? 16.675  -15.646 3.025   1.00 63.02 254 A 1 
ATOM 1943 N N   . GLU A 1 255 ? 18.985  -13.660 4.504   1.00 67.16 255 A 1 
ATOM 1944 C CA  . GLU A 1 255 ? 20.046  -12.672 4.285   1.00 68.24 255 A 1 
ATOM 1945 C C   . GLU A 1 255 ? 19.770  -11.382 5.067   1.00 68.65 255 A 1 
ATOM 1946 O O   . GLU A 1 255 ? 18.627  -10.924 5.177   1.00 66.42 255 A 1 
ATOM 1947 C CB  . GLU A 1 255 ? 20.203  -12.349 2.795   1.00 65.87 255 A 1 
ATOM 1948 C CG  . GLU A 1 255 ? 20.641  -13.523 1.909   1.00 60.28 255 A 1 
ATOM 1949 C CD  . GLU A 1 255 ? 20.697  -13.135 0.419   1.00 59.61 255 A 1 
ATOM 1950 O OE1 . GLU A 1 255 ? 20.757  -14.039 -0.432  1.00 54.72 255 A 1 
ATOM 1951 O OE2 . GLU A 1 255 ? 20.618  -11.919 0.113   1.00 55.24 255 A 1 
ATOM 1952 N N   . VAL A 1 256 ? 20.822  -10.756 5.582   1.00 69.16 256 A 1 
ATOM 1953 C CA  . VAL A 1 256 ? 20.726  -9.502  6.335   1.00 69.36 256 A 1 
ATOM 1954 C C   . VAL A 1 256 ? 21.700  -8.447  5.827   1.00 69.48 256 A 1 
ATOM 1955 O O   . VAL A 1 256 ? 22.836  -8.733  5.459   1.00 67.16 256 A 1 
ATOM 1956 C CB  . VAL A 1 256 ? 20.900  -9.697  7.855   1.00 67.17 256 A 1 
ATOM 1957 C CG1 . VAL A 1 256 ? 19.830  -10.614 8.446   1.00 61.23 256 A 1 
ATOM 1958 C CG2 . VAL A 1 256 ? 22.270  -10.239 8.251   1.00 63.04 256 A 1 
ATOM 1959 N N   . PHE A 1 257 ? 21.273  -7.194  5.876   1.00 64.87 257 A 1 
ATOM 1960 C CA  . PHE A 1 257 ? 22.170  -6.051  5.812   1.00 65.22 257 A 1 
ATOM 1961 C C   . PHE A 1 257 ? 22.712  -5.747  7.201   1.00 66.07 257 A 1 
ATOM 1962 O O   . PHE A 1 257 ? 21.961  -5.386  8.109   1.00 64.73 257 A 1 
ATOM 1963 C CB  . PHE A 1 257 ? 21.451  -4.832  5.238   1.00 62.03 257 A 1 
ATOM 1964 C CG  . PHE A 1 257 ? 21.264  -4.881  3.739   1.00 59.14 257 A 1 
ATOM 1965 C CD1 . PHE A 1 257 ? 22.385  -4.891  2.890   1.00 55.66 257 A 1 
ATOM 1966 C CD2 . PHE A 1 257 ? 19.973  -4.869  3.189   1.00 54.89 257 A 1 
ATOM 1967 C CE1 . PHE A 1 257 ? 22.214  -4.894  1.497   1.00 50.29 257 A 1 
ATOM 1968 C CE2 . PHE A 1 257 ? 19.803  -4.870  1.795   1.00 51.30 257 A 1 
ATOM 1969 C CZ  . PHE A 1 257 ? 20.923  -4.881  0.947   1.00 49.72 257 A 1 
ATOM 1970 N N   . VAL A 1 258 ? 24.019  -5.842  7.345   1.00 61.27 258 A 1 
ATOM 1971 C CA  . VAL A 1 258 ? 24.742  -5.432  8.547   1.00 62.94 258 A 1 
ATOM 1972 C C   . VAL A 1 258 ? 25.266  -4.020  8.331   1.00 63.58 258 A 1 
ATOM 1973 O O   . VAL A 1 258 ? 26.014  -3.764  7.392   1.00 61.72 258 A 1 
ATOM 1974 C CB  . VAL A 1 258 ? 25.868  -6.424  8.870   1.00 60.89 258 A 1 
ATOM 1975 C CG1 . VAL A 1 258 ? 26.632  -5.995  10.119  1.00 55.35 258 A 1 
ATOM 1976 C CG2 . VAL A 1 258 ? 25.290  -7.824  9.126   1.00 58.79 258 A 1 
ATOM 1977 N N   . LYS A 1 259 ? 24.864  -3.105  9.198   1.00 59.54 259 A 1 
ATOM 1978 C CA  . LYS A 1 259 ? 25.372  -1.737  9.216   1.00 60.56 259 A 1 
ATOM 1979 C C   . LYS A 1 259 ? 26.555  -1.656  10.173  1.00 60.11 259 A 1 
ATOM 1980 O O   . LYS A 1 259 ? 26.367  -1.733  11.383  1.00 59.34 259 A 1 
ATOM 1981 C CB  . LYS A 1 259 ? 24.243  -0.770  9.585   1.00 59.12 259 A 1 
ATOM 1982 C CG  . LYS A 1 259 ? 24.672  0.674   9.316   1.00 54.14 259 A 1 
ATOM 1983 C CD  . LYS A 1 259 ? 23.587  1.659   9.745   1.00 52.82 259 A 1 
ATOM 1984 C CE  . LYS A 1 259 ? 24.076  3.074   9.436   1.00 48.82 259 A 1 
ATOM 1985 N NZ  . LYS A 1 259 ? 23.360  4.090   10.232  1.00 43.77 259 A 1 
ATOM 1986 N N   . GLU A 1 260 ? 27.741  -1.476  9.627   1.00 54.64 260 A 1 
ATOM 1987 C CA  . GLU A 1 260 ? 28.978  -1.317  10.396  1.00 56.12 260 A 1 
ATOM 1988 C C   . GLU A 1 260 ? 29.674  -0.018  9.976   1.00 53.59 260 A 1 
ATOM 1989 O O   . GLU A 1 260 ? 29.910  0.210   8.791   1.00 51.10 260 A 1 
ATOM 1990 C CB  . GLU A 1 260 ? 29.876  -2.548  10.198  1.00 55.29 260 A 1 
ATOM 1991 C CG  . GLU A 1 260 ? 31.084  -2.489  11.140  1.00 51.05 260 A 1 
ATOM 1992 C CD  . GLU A 1 260 ? 32.048  -3.669  11.031  1.00 50.60 260 A 1 
ATOM 1993 O OE1 . GLU A 1 260 ? 32.961  -3.689  11.892  1.00 47.59 260 A 1 
ATOM 1994 O OE2 . GLU A 1 260 ? 31.922  -4.475  10.091  1.00 51.23 260 A 1 
ATOM 1995 N N   . LYS A 1 261 ? 29.981  0.850   10.933  1.00 56.76 261 A 1 
ATOM 1996 C CA  . LYS A 1 261 ? 30.642  2.156   10.701  1.00 56.55 261 A 1 
ATOM 1997 C C   . LYS A 1 261 ? 29.960  3.009   9.614   1.00 54.60 261 A 1 
ATOM 1998 O O   . LYS A 1 261 ? 30.615  3.662   8.802   1.00 50.41 261 A 1 
ATOM 1999 C CB  . LYS A 1 261 ? 32.140  1.947   10.417  1.00 55.25 261 A 1 
ATOM 2000 C CG  . LYS A 1 261 ? 32.874  1.284   11.585  1.00 53.06 261 A 1 
ATOM 2001 C CD  . LYS A 1 261 ? 34.318  0.983   11.190  1.00 50.86 261 A 1 
ATOM 2002 C CE  . LYS A 1 261 ? 35.011  0.263   12.346  1.00 47.44 261 A 1 
ATOM 2003 N NZ  . LYS A 1 261 ? 36.323  -0.283  11.934  1.00 41.56 261 A 1 
ATOM 2004 N N   . GLY A 1 262 ? 28.628  2.983   9.580   1.00 52.85 262 A 1 
ATOM 2005 C CA  . GLY A 1 262 ? 27.814  3.714   8.604   1.00 52.12 262 A 1 
ATOM 2006 C C   . GLY A 1 262 ? 27.699  3.062   7.218   1.00 52.71 262 A 1 
ATOM 2007 O O   . GLY A 1 262 ? 26.969  3.583   6.377   1.00 50.11 262 A 1 
ATOM 2008 N N   . VAL A 1 263 ? 28.365  1.919   6.964   1.00 47.79 263 A 1 
ATOM 2009 C CA  . VAL A 1 263 ? 28.303  1.169   5.701   1.00 50.40 263 A 1 
ATOM 2010 C C   . VAL A 1 263 ? 27.382  -0.036  5.864   1.00 51.56 263 A 1 
ATOM 2011 O O   . VAL A 1 263 ? 27.481  -0.773  6.837   1.00 49.94 263 A 1 
ATOM 2012 C CB  . VAL A 1 263 ? 29.706  0.751   5.221   1.00 47.73 263 A 1 
ATOM 2013 C CG1 . VAL A 1 263 ? 29.652  0.051   3.860   1.00 42.22 263 A 1 
ATOM 2014 C CG2 . VAL A 1 263 ? 30.624  1.976   5.076   1.00 45.02 263 A 1 
ATOM 2015 N N   . LEU A 1 264 ? 26.476  -0.239  4.902   1.00 49.59 264 A 1 
ATOM 2016 C CA  . LEU A 1 264 ? 25.627  -1.424  4.813   1.00 51.04 264 A 1 
ATOM 2017 C C   . LEU A 1 264 ? 26.336  -2.492  3.970   1.00 51.45 264 A 1 
ATOM 2018 O O   . LEU A 1 264 ? 26.620  -2.259  2.797   1.00 50.19 264 A 1 
ATOM 2019 C CB  . LEU A 1 264 ? 24.256  -1.050  4.215   1.00 49.32 264 A 1 
ATOM 2020 C CG  . LEU A 1 264 ? 23.345  -0.261  5.174   1.00 46.35 264 A 1 
ATOM 2021 C CD1 . LEU A 1 264 ? 22.201  0.387   4.400   1.00 43.02 264 A 1 
ATOM 2022 C CD2 . LEU A 1 264 ? 22.729  -1.165  6.242   1.00 44.62 264 A 1 
ATOM 2023 N N   . ALA A 1 265 ? 26.590  -3.658  4.550   1.00 51.95 265 A 1 
ATOM 2024 C CA  . ALA A 1 265 ? 27.122  -4.831  3.866   1.00 54.88 265 A 1 
ATOM 2025 C C   . ALA A 1 265 ? 26.094  -5.968  3.912   1.00 55.36 265 A 1 
ATOM 2026 O O   . ALA A 1 265 ? 25.496  -6.220  4.958   1.00 54.65 265 A 1 
ATOM 2027 C CB  . ALA A 1 265 ? 28.460  -5.219  4.502   1.00 52.61 265 A 1 
ATOM 2028 N N   . LEU A 1 266 ? 25.884  -6.631  2.778   1.00 52.37 266 A 1 
ATOM 2029 C CA  . LEU A 1 266 ? 25.059  -7.836  2.716   1.00 51.52 266 A 1 
ATOM 2030 C C   . LEU A 1 266 ? 25.859  -9.004  3.296   1.00 52.53 266 A 1 
ATOM 2031 O O   . LEU A 1 266 ? 26.971  -9.264  2.839   1.00 50.38 266 A 1 
ATOM 2032 C CB  . LEU A 1 266 ? 24.633  -8.089  1.260   1.00 49.12 266 A 1 
ATOM 2033 C CG  . LEU A 1 266 ? 23.574  -9.198  1.114   1.00 45.55 266 A 1 
ATOM 2034 C CD1 . LEU A 1 266 ? 22.217  -8.748  1.638   1.00 42.19 266 A 1 
ATOM 2035 C CD2 . LEU A 1 266 ? 23.412  -9.564  -0.363  1.00 44.72 266 A 1 
ATOM 2036 N N   . ASN A 1 267 ? 25.296  -9.679  4.282   1.00 53.62 267 A 1 
ATOM 2037 C CA  . ASN A 1 267 ? 25.847  -10.899 4.856   1.00 54.85 267 A 1 
ATOM 2038 C C   . ASN A 1 267 ? 24.835  -12.035 4.700   1.00 55.02 267 A 1 
ATOM 2039 O O   . ASN A 1 267 ? 23.667  -11.883 5.067   1.00 52.26 267 A 1 
ATOM 2040 C CB  . ASN A 1 267 ? 26.239  -10.661 6.319   1.00 51.96 267 A 1 
ATOM 2041 C CG  . ASN A 1 267 ? 27.582  -9.968  6.455   1.00 48.65 267 A 1 
ATOM 2042 O OD1 . ASN A 1 267 ? 28.555  -10.285 5.805   1.00 45.74 267 A 1 
ATOM 2043 N ND2 . ASN A 1 267 ? 27.711  -9.008  7.331   1.00 45.25 267 A 1 
ATOM 2044 N N   . ASP A 1 268 ? 25.308  -13.152 4.175   1.00 52.60 268 A 1 
ATOM 2045 C CA  . ASP A 1 268 ? 24.564  -14.407 4.093   1.00 53.26 268 A 1 
ATOM 2046 C C   . ASP A 1 268 ? 24.602  -15.066 5.479   1.00 53.65 268 A 1 
ATOM 2047 O O   . ASP A 1 268 ? 25.519  -15.805 5.835   1.00 51.36 268 A 1 
ATOM 2048 C CB  . ASP A 1 268 ? 25.157  -15.258 2.960   1.00 50.12 268 A 1 
ATOM 2049 C CG  . ASP A 1 268 ? 24.263  -16.420 2.526   1.00 46.60 268 A 1 
ATOM 2050 O OD1 . ASP A 1 268 ? 23.154  -16.559 3.082   1.00 43.46 268 A 1 
ATOM 2051 O OD2 . ASP A 1 268 ? 24.720  -17.158 1.623   1.00 43.12 268 A 1 
ATOM 2052 N N   . LEU A 1 269 ? 23.673  -14.659 6.321   1.00 54.10 269 A 1 
ATOM 2053 C CA  . LEU A 1 269 ? 23.509  -15.132 7.685   1.00 54.11 269 A 1 
ATOM 2054 C C   . LEU A 1 269 ? 22.164  -15.847 7.749   1.00 54.88 269 A 1 
ATOM 2055 O O   . LEU A 1 269 ? 21.135  -15.232 8.034   1.00 51.49 269 A 1 
ATOM 2056 C CB  . LEU A 1 269 ? 23.594  -13.946 8.674   1.00 50.32 269 A 1 
ATOM 2057 C CG  . LEU A 1 269 ? 25.009  -13.411 8.955   1.00 47.48 269 A 1 
ATOM 2058 C CD1 . LEU A 1 269 ? 24.923  -12.017 9.583   1.00 44.25 269 A 1 
ATOM 2059 C CD2 . LEU A 1 269 ? 25.770  -14.297 9.942   1.00 44.42 269 A 1 
ATOM 2060 N N   . THR A 1 270 ? 22.173  -17.148 7.530   1.00 50.72 270 A 1 
ATOM 2061 C CA  . THR A 1 270 ? 21.055  -18.016 7.927   1.00 50.65 270 A 1 
ATOM 2062 C C   . THR A 1 270 ? 21.020  -18.088 9.454   1.00 51.78 270 A 1 
ATOM 2063 O O   . THR A 1 270 ? 21.499  -19.046 10.059  1.00 48.72 270 A 1 
ATOM 2064 C CB  . THR A 1 270 ? 21.174  -19.414 7.297   1.00 46.08 270 A 1 
ATOM 2065 O OG1 . THR A 1 270 ? 22.460  -19.942 7.510   1.00 42.59 270 A 1 
ATOM 2066 C CG2 . THR A 1 270 ? 20.924  -19.383 5.792   1.00 41.83 270 A 1 
ATOM 2067 N N   . THR A 1 271 ? 20.547  -17.029 10.087  1.00 52.21 271 A 1 
ATOM 2068 C CA  . THR A 1 271 ? 20.685  -16.865 11.534  1.00 52.34 271 A 1 
ATOM 2069 C C   . THR A 1 271 ? 19.355  -17.020 12.245  1.00 53.72 271 A 1 
ATOM 2070 O O   . THR A 1 271 ? 18.426  -16.238 12.046  1.00 50.20 271 A 1 
ATOM 2071 C CB  . THR A 1 271 ? 21.361  -15.546 11.927  1.00 47.85 271 A 1 
ATOM 2072 O OG1 . THR A 1 271 ? 20.938  -14.472 11.123  1.00 44.66 271 A 1 
ATOM 2073 C CG2 . THR A 1 271 ? 22.873  -15.638 11.815  1.00 43.56 271 A 1 
ATOM 2074 N N   . ASP A 1 272 ? 19.316  -17.983 13.142  1.00 56.06 272 A 1 
ATOM 2075 C CA  . ASP A 1 272 ? 18.390  -17.976 14.262  1.00 57.47 272 A 1 
ATOM 2076 C C   . ASP A 1 272 ? 18.692  -16.785 15.200  1.00 59.52 272 A 1 
ATOM 2077 O O   . ASP A 1 272 ? 19.756  -16.155 15.151  1.00 57.90 272 A 1 
ATOM 2078 C CB  . ASP A 1 272 ? 18.420  -19.348 14.964  1.00 54.27 272 A 1 
ATOM 2079 C CG  . ASP A 1 272 ? 19.697  -19.591 15.766  1.00 50.21 272 A 1 
ATOM 2080 O OD1 . ASP A 1 272 ? 19.954  -18.807 16.699  1.00 47.64 272 A 1 
ATOM 2081 O OD2 . ASP A 1 272 ? 20.447  -20.536 15.465  1.00 47.63 272 A 1 
ATOM 2082 N N   . TYR A 1 273 ? 17.738  -16.462 16.066  1.00 55.19 273 A 1 
ATOM 2083 C CA  . TYR A 1 273 ? 17.846  -15.326 16.985  1.00 55.64 273 A 1 
ATOM 2084 C C   . TYR A 1 273 ? 19.076  -15.401 17.912  1.00 57.64 273 A 1 
ATOM 2085 O O   . TYR A 1 273 ? 19.675  -14.373 18.244  1.00 55.52 273 A 1 
ATOM 2086 C CB  . TYR A 1 273 ? 16.545  -15.255 17.794  1.00 52.39 273 A 1 
ATOM 2087 C CG  . TYR A 1 273 ? 16.465  -14.089 18.754  1.00 49.15 273 A 1 
ATOM 2088 C CD1 . TYR A 1 273 ? 16.807  -14.264 20.110  1.00 45.90 273 A 1 
ATOM 2089 C CD2 . TYR A 1 273 ? 16.066  -12.822 18.287  1.00 45.00 273 A 1 
ATOM 2090 C CE1 . TYR A 1 273 ? 16.742  -13.173 20.997  1.00 40.19 273 A 1 
ATOM 2091 C CE2 . TYR A 1 273 ? 16.004  -11.729 19.173  1.00 41.02 273 A 1 
ATOM 2092 C CZ  . TYR A 1 273 ? 16.341  -11.902 20.530  1.00 41.45 273 A 1 
ATOM 2093 O OH  . TYR A 1 273 ? 16.283  -10.848 21.387  1.00 38.32 273 A 1 
ATOM 2094 N N   . GLN A 1 274 ? 19.484  -16.602 18.325  1.00 56.79 274 A 1 
ATOM 2095 C CA  . GLN A 1 274 ? 20.644  -16.796 19.200  1.00 58.92 274 A 1 
ATOM 2096 C C   . GLN A 1 274 ? 21.954  -16.517 18.459  1.00 62.54 274 A 1 
ATOM 2097 O O   . GLN A 1 274 ? 22.799  -15.778 18.968  1.00 61.15 274 A 1 
ATOM 2098 C CB  . GLN A 1 274 ? 20.664  -18.220 19.776  1.00 56.32 274 A 1 
ATOM 2099 C CG  . GLN A 1 274 ? 19.510  -18.490 20.749  1.00 52.42 274 A 1 
ATOM 2100 C CD  . GLN A 1 274 ? 19.623  -19.847 21.442  1.00 48.62 274 A 1 
ATOM 2101 O OE1 . GLN A 1 274 ? 20.389  -20.722 21.087  1.00 45.36 274 A 1 
ATOM 2102 N NE2 . GLN A 1 274 ? 18.866  -20.077 22.491  1.00 42.25 274 A 1 
ATOM 2103 N N   . SER A 1 275 ? 22.096  -17.027 17.241  1.00 62.01 275 A 1 
ATOM 2104 C CA  . SER A 1 275 ? 23.243  -16.789 16.362  1.00 64.23 275 A 1 
ATOM 2105 C C   . SER A 1 275 ? 23.401  -15.303 16.037  1.00 66.26 275 A 1 
ATOM 2106 O O   . SER A 1 275 ? 24.508  -14.768 16.105  1.00 65.31 275 A 1 
ATOM 2107 C CB  . SER A 1 275 ? 23.083  -17.590 15.069  1.00 62.33 275 A 1 
ATOM 2108 O OG  . SER A 1 275 ? 23.043  -18.973 15.342  1.00 56.75 275 A 1 
ATOM 2109 N N   . LEU A 1 276 ? 22.297  -14.602 15.773  1.00 63.57 276 A 1 
ATOM 2110 C CA  . LEU A 1 276 ? 22.304  -13.157 15.532  1.00 63.98 276 A 1 
ATOM 2111 C C   . LEU A 1 276 ? 22.739  -12.365 16.771  1.00 65.14 276 A 1 
ATOM 2112 O O   . LEU A 1 276 ? 23.540  -11.436 16.678  1.00 64.71 276 A 1 
ATOM 2113 C CB  . LEU A 1 276 ? 20.899  -12.724 15.077  1.00 62.17 276 A 1 
ATOM 2114 C CG  . LEU A 1 276 ? 20.903  -11.367 14.356  1.00 58.31 276 A 1 
ATOM 2115 C CD1 . LEU A 1 276 ? 21.363  -11.539 12.913  1.00 54.90 276 A 1 
ATOM 2116 C CD2 . LEU A 1 276 ? 19.504  -10.757 14.343  1.00 54.25 276 A 1 
ATOM 2117 N N   . THR A 1 277 ? 22.237  -12.755 17.946  1.00 60.98 277 A 1 
ATOM 2118 C CA  . THR A 1 277 ? 22.603  -12.124 19.223  1.00 61.40 277 A 1 
ATOM 2119 C C   . THR A 1 277 ? 24.077  -12.363 19.557  1.00 62.09 277 A 1 
ATOM 2120 O O   . THR A 1 277 ? 24.779  -11.426 19.936  1.00 61.54 277 A 1 
ATOM 2121 C CB  . THR A 1 277 ? 21.706  -12.631 20.361  1.00 59.50 277 A 1 
ATOM 2122 O OG1 . THR A 1 277 ? 20.353  -12.405 20.047  1.00 54.69 277 A 1 
ATOM 2123 C CG2 . THR A 1 277 ? 21.965  -11.894 21.673  1.00 54.43 277 A 1 
ATOM 2124 N N   . ALA A 1 278 ? 24.579  -13.587 19.357  1.00 67.11 278 A 1 
ATOM 2125 C CA  . ALA A 1 278 ? 25.992  -13.922 19.534  1.00 67.88 278 A 1 
ATOM 2126 C C   . ALA A 1 278 ? 26.890  -13.137 18.563  1.00 69.38 278 A 1 
ATOM 2127 O O   . ALA A 1 278 ? 27.913  -12.591 18.971  1.00 68.27 278 A 1 
ATOM 2128 C CB  . ALA A 1 278 ? 26.158  -15.436 19.361  1.00 65.92 278 A 1 
ATOM 2129 N N   . TYR A 1 279 ? 26.471  -13.002 17.301  1.00 64.72 279 A 1 
ATOM 2130 C CA  . TYR A 1 279 ? 27.185  -12.217 16.293  1.00 65.70 279 A 1 
ATOM 2131 C C   . TYR A 1 279 ? 27.274  -10.731 16.670  1.00 65.67 279 A 1 
ATOM 2132 O O   . TYR A 1 279 ? 28.344  -10.135 16.578  1.00 65.79 279 A 1 
ATOM 2133 C CB  . TYR A 1 279 ? 26.500  -12.412 14.938  1.00 64.45 279 A 1 
ATOM 2134 C CG  . TYR A 1 279 ? 27.225  -11.737 13.795  1.00 62.28 279 A 1 
ATOM 2135 C CD1 . TYR A 1 279 ? 26.772  -10.502 13.297  1.00 59.95 279 A 1 
ATOM 2136 C CD2 . TYR A 1 279 ? 28.364  -12.342 13.238  1.00 59.05 279 A 1 
ATOM 2137 C CE1 . TYR A 1 279 ? 27.452  -9.880  12.237  1.00 55.19 279 A 1 
ATOM 2138 C CE2 . TYR A 1 279 ? 29.048  -11.724 12.178  1.00 56.37 279 A 1 
ATOM 2139 C CZ  . TYR A 1 279 ? 28.592  -10.491 11.673  1.00 55.16 279 A 1 
ATOM 2140 O OH  . TYR A 1 279 ? 29.247  -9.887  10.648  1.00 52.85 279 A 1 
ATOM 2141 N N   . LEU A 1 280 ? 26.181  -10.137 17.164  1.00 64.82 280 A 1 
ATOM 2142 C CA  . LEU A 1 280 ? 26.168  -8.757  17.663  1.00 63.82 280 A 1 
ATOM 2143 C C   . LEU A 1 280 ? 27.068  -8.565  18.891  1.00 62.45 280 A 1 
ATOM 2144 O O   . LEU A 1 280 ? 27.755  -7.551  18.998  1.00 61.78 280 A 1 
ATOM 2145 C CB  . LEU A 1 280 ? 24.721  -8.357  17.999  1.00 63.05 280 A 1 
ATOM 2146 C CG  . LEU A 1 280 ? 23.835  -8.084  16.774  1.00 60.41 280 A 1 
ATOM 2147 C CD1 . LEU A 1 280 ? 22.379  -7.961  17.201  1.00 57.88 280 A 1 
ATOM 2148 C CD2 . LEU A 1 280 ? 24.242  -6.780  16.088  1.00 58.74 280 A 1 
ATOM 2149 N N   . GLN A 1 281 ? 27.109  -9.533  19.802  1.00 64.70 281 A 1 
ATOM 2150 C CA  . GLN A 1 281 ? 27.987  -9.490  20.977  1.00 63.82 281 A 1 
ATOM 2151 C C   . GLN A 1 281 ? 29.472  -9.588  20.607  1.00 64.88 281 A 1 
ATOM 2152 O O   . GLN A 1 281 ? 30.306  -8.949  21.245  1.00 64.58 281 A 1 
ATOM 2153 C CB  . GLN A 1 281 ? 27.621  -10.623 21.938  1.00 63.25 281 A 1 
ATOM 2154 C CG  . GLN A 1 281 ? 26.319  -10.344 22.699  1.00 59.53 281 A 1 
ATOM 2155 C CD  . GLN A 1 281 ? 25.914  -11.499 23.615  1.00 54.36 281 A 1 
ATOM 2156 O OE1 . GLN A 1 281 ? 26.512  -12.558 23.660  1.00 51.62 281 A 1 
ATOM 2157 N NE2 . GLN A 1 281 ? 24.875  -11.330 24.402  1.00 47.36 281 A 1 
ATOM 2158 N N   . GLN A 1 282 ? 29.805  -10.371 19.574  1.00 66.13 282 A 1 
ATOM 2159 C CA  . GLN A 1 282 ? 31.177  -10.529 19.085  1.00 66.92 282 A 1 
ATOM 2160 C C   . GLN A 1 282 ? 31.650  -9.353  18.221  1.00 68.06 282 A 1 
ATOM 2161 O O   . GLN A 1 282 ? 32.855  -9.148  18.086  1.00 66.08 282 A 1 
ATOM 2162 C CB  . GLN A 1 282 ? 31.280  -11.847 18.307  1.00 66.70 282 A 1 
ATOM 2163 C CG  . GLN A 1 282 ? 31.188  -13.066 19.238  1.00 63.38 282 A 1 
ATOM 2164 C CD  . GLN A 1 282 ? 31.183  -14.392 18.482  1.00 60.26 282 A 1 
ATOM 2165 O OE1 . GLN A 1 282 ? 31.384  -14.481 17.283  1.00 56.77 282 A 1 
ATOM 2166 N NE2 . GLN A 1 282 ? 30.966  -15.493 19.165  1.00 53.47 282 A 1 
ATOM 2167 N N   . ASN A 1 283 ? 30.727  -8.559  17.667  1.00 67.20 283 A 1 
ATOM 2168 C CA  . ASN A 1 283 ? 31.022  -7.456  16.754  1.00 66.81 283 A 1 
ATOM 2169 C C   . ASN A 1 283 ? 30.407  -6.136  17.254  1.00 65.59 283 A 1 
ATOM 2170 O O   . ASN A 1 283 ? 29.404  -5.666  16.707  1.00 62.76 283 A 1 
ATOM 2171 C CB  . ASN A 1 283 ? 30.562  -7.837  15.340  1.00 65.35 283 A 1 
ATOM 2172 C CG  . ASN A 1 283 ? 31.312  -9.030  14.795  1.00 63.02 283 A 1 
ATOM 2173 O OD1 . ASN A 1 283 ? 32.422  -8.920  14.306  1.00 59.26 283 A 1 
ATOM 2174 N ND2 . ASN A 1 283 ? 30.743  -10.210 14.883  1.00 59.59 283 A 1 
ATOM 2175 N N   . PRO A 1 284 ? 31.001  -5.481  18.275  1.00 65.42 284 A 1 
ATOM 2176 C CA  . PRO A 1 284 ? 30.451  -4.265  18.882  1.00 64.85 284 A 1 
ATOM 2177 C C   . PRO A 1 284 ? 30.468  -3.035  17.958  1.00 65.50 284 A 1 
ATOM 2178 O O   . PRO A 1 284 ? 29.947  -1.986  18.317  1.00 62.25 284 A 1 
ATOM 2179 C CB  . PRO A 1 284 ? 31.301  -4.045  20.140  1.00 61.00 284 A 1 
ATOM 2180 C CG  . PRO A 1 284 ? 32.645  -4.670  19.775  1.00 61.39 284 A 1 
ATOM 2181 C CD  . PRO A 1 284 ? 32.233  -5.880  18.936  1.00 68.73 284 A 1 
ATOM 2182 N N   . THR A 1 285 ? 31.083  -3.145  16.772  1.00 62.75 285 A 1 
ATOM 2183 C CA  . THR A 1 285 ? 31.102  -2.109  15.728  1.00 63.46 285 A 1 
ATOM 2184 C C   . THR A 1 285 ? 29.825  -2.059  14.890  1.00 64.61 285 A 1 
ATOM 2185 O O   . THR A 1 285 ? 29.647  -1.114  14.117  1.00 63.18 285 A 1 
ATOM 2186 C CB  . THR A 1 285 ? 32.313  -2.318  14.803  1.00 60.75 285 A 1 
ATOM 2187 O OG1 . THR A 1 285 ? 32.452  -3.676  14.444  1.00 55.29 285 A 1 
ATOM 2188 C CG2 . THR A 1 285 ? 33.611  -1.928  15.511  1.00 55.47 285 A 1 
ATOM 2189 N N   . ILE A 1 286 ? 28.948  -3.057  15.016  1.00 57.83 286 A 1 
ATOM 2190 C CA  . ILE A 1 286 ? 27.688  -3.134  14.280  1.00 60.46 286 A 1 
ATOM 2191 C C   . ILE A 1 286 ? 26.667  -2.177  14.893  1.00 61.17 286 A 1 
ATOM 2192 O O   . ILE A 1 286 ? 26.273  -2.306  16.048  1.00 59.90 286 A 1 
ATOM 2193 C CB  . ILE A 1 286 ? 27.173  -4.586  14.215  1.00 59.12 286 A 1 
ATOM 2194 C CG1 . ILE A 1 286 ? 28.184  -5.450  13.430  1.00 57.13 286 A 1 
ATOM 2195 C CG2 . ILE A 1 286 ? 25.784  -4.643  13.547  1.00 58.27 286 A 1 
ATOM 2196 C CD1 . ILE A 1 286 ? 27.833  -6.937  13.410  1.00 56.20 286 A 1 
ATOM 2197 N N   . GLU A 1 287 ? 26.206  -1.232  14.087  1.00 57.52 287 A 1 
ATOM 2198 C CA  . GLU A 1 287 ? 25.207  -0.227  14.470  1.00 57.13 287 A 1 
ATOM 2199 C C   . GLU A 1 287 ? 23.767  -0.747  14.332  1.00 55.87 287 A 1 
ATOM 2200 O O   . GLU A 1 287 ? 22.841  -0.196  14.929  1.00 53.55 287 A 1 
ATOM 2201 C CB  . GLU A 1 287 ? 25.379  1.018   13.588  1.00 56.39 287 A 1 
ATOM 2202 C CG  . GLU A 1 287 ? 26.728  1.734   13.754  1.00 52.05 287 A 1 
ATOM 2203 C CD  . GLU A 1 287 ? 26.885  2.911   12.767  1.00 48.00 287 A 1 
ATOM 2204 O OE1 . GLU A 1 287 ? 27.999  3.469   12.707  1.00 44.84 287 A 1 
ATOM 2205 O OE2 . GLU A 1 287 ? 25.916  3.233   12.029  1.00 48.13 287 A 1 
ATOM 2206 N N   . GLY A 1 288 ? 23.564  -1.790  13.526  1.00 59.68 288 A 1 
ATOM 2207 C CA  . GLY A 1 288 ? 22.252  -2.400  13.331  1.00 61.09 288 A 1 
ATOM 2208 C C   . GLY A 1 288 ? 22.238  -3.473  12.249  1.00 63.55 288 A 1 
ATOM 2209 O O   . GLY A 1 288 ? 23.101  -3.513  11.376  1.00 62.86 288 A 1 
ATOM 2210 N N   . ILE A 1 289 ? 21.215  -4.330  12.294  1.00 61.04 289 A 1 
ATOM 2211 C CA  . ILE A 1 289 ? 20.962  -5.385  11.310  1.00 62.41 289 A 1 
ATOM 2212 C C   . ILE A 1 289 ? 19.550  -5.190  10.759  1.00 63.08 289 A 1 
ATOM 2213 O O   . ILE A 1 289 ? 18.611  -4.964  11.524  1.00 60.83 289 A 1 
ATOM 2214 C CB  . ILE A 1 289 ? 21.188  -6.785  11.919  1.00 60.46 289 A 1 
ATOM 2215 C CG1 . ILE A 1 289 ? 22.636  -6.901  12.450  1.00 56.32 289 A 1 
ATOM 2216 C CG2 . ILE A 1 289 ? 20.890  -7.867  10.872  1.00 56.53 289 A 1 
ATOM 2217 C CD1 . ILE A 1 289 ? 23.014  -8.274  13.006  1.00 53.72 289 A 1 
ATOM 2218 N N   . LYS A 1 290 ? 19.398  -5.260  9.435   1.00 63.92 290 A 1 
ATOM 2219 C CA  . LYS A 1 290 ? 18.100  -5.221  8.747   1.00 64.64 290 A 1 
ATOM 2220 C C   . LYS A 1 290 ? 17.939  -6.477  7.892   1.00 66.06 290 A 1 
ATOM 2221 O O   . LYS A 1 290 ? 18.885  -6.825  7.192   1.00 64.43 290 A 1 
ATOM 2222 C CB  . LYS A 1 290 ? 17.978  -3.956  7.885   1.00 61.74 290 A 1 
ATOM 2223 C CG  . LYS A 1 290 ? 17.922  -2.651  8.696   1.00 56.94 290 A 1 
ATOM 2224 C CD  . LYS A 1 290 ? 17.758  -1.461  7.736   1.00 53.96 290 A 1 
ATOM 2225 C CE  . LYS A 1 290 ? 17.734  -0.116  8.470   1.00 48.28 290 A 1 
ATOM 2226 N NZ  . LYS A 1 290 ? 17.673  1.023   7.507   1.00 42.32 290 A 1 
ATOM 2227 N N   . PRO A 1 291 ? 16.782  -7.150  7.917   1.00 64.10 291 A 1 
ATOM 2228 C CA  . PRO A 1 291 ? 16.537  -8.268  7.016   1.00 65.61 291 A 1 
ATOM 2229 C C   . PRO A 1 291 ? 16.535  -7.780  5.562   1.00 67.01 291 A 1 
ATOM 2230 O O   . PRO A 1 291 ? 15.985  -6.719  5.254   1.00 66.09 291 A 1 
ATOM 2231 C CB  . PRO A 1 291 ? 15.187  -8.852  7.446   1.00 63.70 291 A 1 
ATOM 2232 C CG  . PRO A 1 291 ? 14.464  -7.663  8.071   1.00 61.65 291 A 1 
ATOM 2233 C CD  . PRO A 1 291 ? 15.597  -6.850  8.700   1.00 66.04 291 A 1 
ATOM 2234 N N   . TYR A 1 292 ? 17.181  -8.541  4.684   1.00 63.97 292 A 1 
ATOM 2235 C CA  . TYR A 1 292 ? 17.214  -8.311  3.243   1.00 64.58 292 A 1 
ATOM 2236 C C   . TYR A 1 292 ? 16.290  -9.287  2.520   1.00 67.24 292 A 1 
ATOM 2237 O O   . TYR A 1 292 ? 15.408  -8.866  1.771   1.00 63.80 292 A 1 
ATOM 2238 C CB  . TYR A 1 292 ? 18.652  -8.443  2.736   1.00 59.47 292 A 1 
ATOM 2239 C CG  . TYR A 1 292 ? 18.787  -8.318  1.226   1.00 55.98 292 A 1 
ATOM 2240 C CD1 . TYR A 1 292 ? 19.277  -9.394  0.463   1.00 53.27 292 A 1 
ATOM 2241 C CD2 . TYR A 1 292 ? 18.414  -7.122  0.583   1.00 51.04 292 A 1 
ATOM 2242 C CE1 . TYR A 1 292 ? 19.421  -9.266  -0.931  1.00 46.50 292 A 1 
ATOM 2243 C CE2 . TYR A 1 292 ? 18.549  -6.990  -0.814  1.00 47.68 292 A 1 
ATOM 2244 C CZ  . TYR A 1 292 ? 19.060  -8.062  -1.571  1.00 47.20 292 A 1 
ATOM 2245 O OH  . TYR A 1 292 ? 19.208  -7.927  -2.916  1.00 45.24 292 A 1 
ATOM 2246 N N   . GLN A 1 293 ? 16.447  -10.578 2.808   1.00 69.74 293 A 1 
ATOM 2247 C CA  . GLN A 1 293 ? 15.594  -11.630 2.285   1.00 72.47 293 A 1 
ATOM 2248 C C   . GLN A 1 293 ? 14.968  -12.421 3.434   1.00 74.42 293 A 1 
ATOM 2249 O O   . GLN A 1 293 ? 15.629  -12.794 4.404   1.00 72.44 293 A 1 
ATOM 2250 C CB  . GLN A 1 293 ? 16.404  -12.497 1.315   1.00 70.67 293 A 1 
ATOM 2251 C CG  . GLN A 1 293 ? 15.527  -13.527 0.596   1.00 65.39 293 A 1 
ATOM 2252 C CD  . GLN A 1 293 ? 16.248  -14.234 -0.543  1.00 62.27 293 A 1 
ATOM 2253 O OE1 . GLN A 1 293 ? 17.206  -13.747 -1.115  1.00 57.45 293 A 1 
ATOM 2254 N NE2 . GLN A 1 293 ? 15.777  -15.393 -0.938  1.00 53.71 293 A 1 
ATOM 2255 N N   . GLU A 1 294 ? 13.659  -12.634 3.324   1.00 75.34 294 A 1 
ATOM 2256 C CA  . GLU A 1 294 ? 12.865  -13.403 4.276   1.00 77.53 294 A 1 
ATOM 2257 C C   . GLU A 1 294 ? 12.150  -14.538 3.541   1.00 79.32 294 A 1 
ATOM 2258 O O   . GLU A 1 294 ? 11.472  -14.299 2.539   1.00 78.61 294 A 1 
ATOM 2259 C CB  . GLU A 1 294 ? 11.817  -12.514 4.966   1.00 75.97 294 A 1 
ATOM 2260 C CG  . GLU A 1 294 ? 12.375  -11.409 5.877   1.00 70.75 294 A 1 
ATOM 2261 C CD  . GLU A 1 294 ? 11.252  -10.545 6.493   1.00 70.97 294 A 1 
ATOM 2262 O OE1 . GLU A 1 294 ? 11.501  -9.894  7.533   1.00 64.75 294 A 1 
ATOM 2263 O OE2 . GLU A 1 294 ? 10.126  -10.488 5.917   1.00 64.24 294 A 1 
ATOM 2264 N N   . ASP A 1 295 ? 12.228  -15.734 4.092   1.00 81.85 295 A 1 
ATOM 2265 C CA  . ASP A 1 295 ? 11.575  -16.924 3.562   1.00 83.52 295 A 1 
ATOM 2266 C C   . ASP A 1 295 ? 10.407  -17.343 4.454   1.00 85.99 295 A 1 
ATOM 2267 O O   . ASP A 1 295 ? 10.487  -17.330 5.687   1.00 84.81 295 A 1 
ATOM 2268 C CB  . ASP A 1 295 ? 12.601  -18.047 3.381   1.00 81.13 295 A 1 
ATOM 2269 C CG  . ASP A 1 295 ? 13.603  -17.680 2.284   1.00 77.17 295 A 1 
ATOM 2270 O OD1 . ASP A 1 295 ? 13.134  -17.502 1.136   1.00 73.62 295 A 1 
ATOM 2271 O OD2 . ASP A 1 295 ? 14.806  -17.542 2.600   1.00 72.20 295 A 1 
ATOM 2272 N N   . ASN A 1 296 ? 9.299   -17.725 3.827   1.00 86.46 296 A 1 
ATOM 2273 C CA  . ASN A 1 296 ? 8.129   -18.208 4.552   1.00 88.59 296 A 1 
ATOM 2274 C C   . ASN A 1 296 ? 8.371   -19.624 5.080   1.00 89.78 296 A 1 
ATOM 2275 O O   . ASN A 1 296 ? 8.709   -20.534 4.323   1.00 88.36 296 A 1 
ATOM 2276 C CB  . ASN A 1 296 ? 6.901   -18.174 3.635   1.00 87.83 296 A 1 
ATOM 2277 C CG  . ASN A 1 296 ? 6.421   -16.771 3.324   1.00 87.07 296 A 1 
ATOM 2278 O OD1 . ASN A 1 296 ? 6.751   -15.785 3.959   1.00 81.96 296 A 1 
ATOM 2279 N ND2 . ASN A 1 296 ? 5.566   -16.638 2.343   1.00 82.43 296 A 1 
ATOM 2280 N N   . ILE A 1 297 ? 8.118   -19.809 6.366   1.00 89.27 297 A 1 
ATOM 2281 C CA  . ILE A 1 297 ? 8.251   -21.104 7.031   1.00 90.49 297 A 1 
ATOM 2282 C C   . ILE A 1 297 ? 6.951   -21.491 7.739   1.00 92.02 297 A 1 
ATOM 2283 O O   . ILE A 1 297 ? 6.072   -20.657 7.982   1.00 91.84 297 A 1 
ATOM 2284 C CB  . ILE A 1 297 ? 9.483   -21.135 7.960   1.00 88.88 297 A 1 
ATOM 2285 C CG1 . ILE A 1 297 ? 9.430   -20.034 9.040   1.00 84.38 297 A 1 
ATOM 2286 C CG2 . ILE A 1 297 ? 10.768  -21.051 7.115   1.00 84.16 297 A 1 
ATOM 2287 C CD1 . ILE A 1 297 ? 10.554  -20.149 10.078  1.00 81.19 297 A 1 
ATOM 2288 N N   . LEU A 1 298 ? 6.814   -22.773 8.049   1.00 92.45 298 A 1 
ATOM 2289 C CA  . LEU A 1 298 ? 5.684   -23.259 8.834   1.00 93.45 298 A 1 
ATOM 2290 C C   . LEU A 1 298 ? 5.859   -22.900 10.323  1.00 93.45 298 A 1 
ATOM 2291 O O   . LEU A 1 298 ? 6.990   -22.743 10.779  1.00 93.08 298 A 1 
ATOM 2292 C CB  . LEU A 1 298 ? 5.526   -24.772 8.619   1.00 93.47 298 A 1 
ATOM 2293 C CG  . LEU A 1 298 ? 5.072   -25.168 7.201   1.00 90.58 298 A 1 
ATOM 2294 C CD1 . LEU A 1 298 ? 5.085   -26.694 7.070   1.00 84.88 298 A 1 
ATOM 2295 C CD2 . LEU A 1 298 ? 3.654   -24.679 6.883   1.00 85.52 298 A 1 
ATOM 2296 N N   . PRO A 1 299 ? 4.762   -22.811 11.101  1.00 93.80 299 A 1 
ATOM 2297 C CA  . PRO A 1 299 ? 4.836   -22.470 12.527  1.00 93.62 299 A 1 
ATOM 2298 C C   . PRO A 1 299 ? 5.753   -23.387 13.348  1.00 93.30 299 A 1 
ATOM 2299 O O   . PRO A 1 299 ? 6.505   -22.911 14.192  1.00 91.69 299 A 1 
ATOM 2300 C CB  . PRO A 1 299 ? 3.391   -22.557 13.033  1.00 93.00 299 A 1 
ATOM 2301 C CG  . PRO A 1 299 ? 2.548   -22.301 11.789  1.00 91.10 299 A 1 
ATOM 2302 C CD  . PRO A 1 299 ? 3.381   -22.902 10.662  1.00 92.94 299 A 1 
ATOM 2303 N N   . ASN A 1 300 ? 5.747   -24.691 13.073  1.00 94.31 300 A 1 
ATOM 2304 C CA  . ASN A 1 300 ? 6.625   -25.666 13.732  1.00 93.06 300 A 1 
ATOM 2305 C C   . ASN A 1 300 ? 8.111   -25.441 13.403  1.00 92.53 300 A 1 
ATOM 2306 O O   . ASN A 1 300 ? 8.964   -25.553 14.276  1.00 91.14 300 A 1 
ATOM 2307 C CB  . ASN A 1 300 ? 6.180   -27.090 13.347  1.00 92.63 300 A 1 
ATOM 2308 C CG  . ASN A 1 300 ? 6.279   -27.398 11.854  1.00 85.61 300 A 1 
ATOM 2309 O OD1 . ASN A 1 300 ? 6.162   -26.540 10.995  1.00 74.01 300 A 1 
ATOM 2310 N ND2 . ASN A 1 300 ? 6.481   -28.637 11.486  1.00 76.28 300 A 1 
ATOM 2311 N N   . THR A 1 301 ? 8.418   -25.085 12.155  1.00 91.05 301 A 1 
ATOM 2312 C CA  . THR A 1 301 ? 9.778   -24.719 11.740  1.00 89.48 301 A 1 
ATOM 2313 C C   . THR A 1 301 ? 10.201  -23.394 12.370  1.00 88.74 301 A 1 
ATOM 2314 O O   . THR A 1 301 ? 11.342  -23.258 12.786  1.00 86.99 301 A 1 
ATOM 2315 C CB  . THR A 1 301 ? 9.879   -24.624 10.212  1.00 89.03 301 A 1 
ATOM 2316 O OG1 . THR A 1 301 ? 9.345   -25.775 9.604   1.00 82.77 301 A 1 
ATOM 2317 C CG2 . THR A 1 301 ? 11.320  -24.493 9.719   1.00 81.45 301 A 1 
ATOM 2318 N N   . TYR A 1 302 ? 9.275   -22.436 12.491  1.00 90.54 302 A 1 
ATOM 2319 C CA  . TYR A 1 302 ? 9.530   -21.160 13.162  1.00 88.88 302 A 1 
ATOM 2320 C C   . TYR A 1 302 ? 9.933   -21.358 14.628  1.00 87.76 302 A 1 
ATOM 2321 O O   . TYR A 1 302 ? 10.906  -20.759 15.081  1.00 86.02 302 A 1 
ATOM 2322 C CB  . TYR A 1 302 ? 8.289   -20.266 13.045  1.00 88.57 302 A 1 
ATOM 2323 C CG  . TYR A 1 302 ? 8.479   -18.884 13.633  1.00 88.04 302 A 1 
ATOM 2324 C CD1 . TYR A 1 302 ? 8.225   -18.651 14.999  1.00 85.64 302 A 1 
ATOM 2325 C CD2 . TYR A 1 302 ? 8.946   -17.835 12.816  1.00 86.36 302 A 1 
ATOM 2326 C CE1 . TYR A 1 302 ? 8.449   -17.377 15.549  1.00 85.66 302 A 1 
ATOM 2327 C CE2 . TYR A 1 302 ? 9.168   -16.560 13.362  1.00 85.99 302 A 1 
ATOM 2328 C CZ  . TYR A 1 302 ? 8.925   -16.330 14.732  1.00 86.41 302 A 1 
ATOM 2329 O OH  . TYR A 1 302 ? 9.159   -15.100 15.265  1.00 84.61 302 A 1 
ATOM 2330 N N   . GLU A 1 303 ? 9.218   -22.217 15.343  1.00 88.53 303 A 1 
ATOM 2331 C CA  . GLU A 1 303 ? 9.546   -22.588 16.723  1.00 87.67 303 A 1 
ATOM 2332 C C   . GLU A 1 303 ? 10.912  -23.278 16.815  1.00 86.46 303 A 1 
ATOM 2333 O O   . GLU A 1 303 ? 11.737  -22.900 17.645  1.00 84.28 303 A 1 
ATOM 2334 C CB  . GLU A 1 303 ? 8.426   -23.488 17.262  1.00 87.79 303 A 1 
ATOM 2335 C CG  . GLU A 1 303 ? 8.593   -23.834 18.746  1.00 84.04 303 A 1 
ATOM 2336 C CD  . GLU A 1 303 ? 7.402   -24.637 19.304  1.00 82.77 303 A 1 
ATOM 2337 O OE1 . GLU A 1 303 ? 7.387   -24.867 20.534  1.00 75.78 303 A 1 
ATOM 2338 O OE2 . GLU A 1 303 ? 6.503   -25.019 18.514  1.00 78.16 303 A 1 
ATOM 2339 N N   . ALA A 1 304 ? 11.179  -24.239 15.931  1.00 88.03 304 A 1 
ATOM 2340 C CA  . ALA A 1 304 ? 12.435  -24.986 15.916  1.00 86.69 304 A 1 
ATOM 2341 C C   . ALA A 1 304 ? 13.660  -24.108 15.600  1.00 85.07 304 A 1 
ATOM 2342 O O   . ALA A 1 304 ? 14.727  -24.323 16.169  1.00 82.44 304 A 1 
ATOM 2343 C CB  . ALA A 1 304 ? 12.301  -26.130 14.905  1.00 87.31 304 A 1 
ATOM 2344 N N   . VAL A 1 305 ? 13.510  -23.121 14.701  1.00 84.41 305 A 1 
ATOM 2345 C CA  . VAL A 1 305 ? 14.606  -22.232 14.273  1.00 81.79 305 A 1 
ATOM 2346 C C   . VAL A 1 305 ? 14.821  -21.091 15.262  1.00 80.35 305 A 1 
ATOM 2347 O O   . VAL A 1 305 ? 15.954  -20.801 15.619  1.00 77.85 305 A 1 
ATOM 2348 C CB  . VAL A 1 305 ? 14.338  -21.699 12.848  1.00 81.02 305 A 1 
ATOM 2349 C CG1 . VAL A 1 305 ? 15.336  -20.617 12.409  1.00 75.70 305 A 1 
ATOM 2350 C CG2 . VAL A 1 305 ? 14.430  -22.836 11.818  1.00 76.48 305 A 1 
ATOM 2351 N N   . ASN A 1 306 ? 13.750  -20.432 15.714  1.00 83.46 306 A 1 
ATOM 2352 C CA  . ASN A 1 306 ? 13.879  -19.223 16.534  1.00 80.89 306 A 1 
ATOM 2353 C C   . ASN A 1 306 ? 13.818  -19.493 18.046  1.00 80.43 306 A 1 
ATOM 2354 O O   . ASN A 1 306 ? 14.100  -18.586 18.828  1.00 77.38 306 A 1 
ATOM 2355 C CB  . ASN A 1 306 ? 12.816  -18.199 16.104  1.00 79.93 306 A 1 
ATOM 2356 C CG  . ASN A 1 306 ? 12.990  -17.760 14.665  1.00 76.81 306 A 1 
ATOM 2357 O OD1 . ASN A 1 306 ? 13.901  -17.031 14.316  1.00 72.21 306 A 1 
ATOM 2358 N ND2 . ASN A 1 306 ? 12.122  -18.182 13.779  1.00 72.54 306 A 1 
ATOM 2359 N N   . HIS A 1 307 ? 13.421  -20.693 18.465  1.00 84.12 307 A 1 
ATOM 2360 C CA  . HIS A 1 307 ? 13.148  -21.040 19.866  1.00 82.98 307 A 1 
ATOM 2361 C C   . HIS A 1 307 ? 12.115  -20.112 20.531  1.00 83.16 307 A 1 
ATOM 2362 O O   . HIS A 1 307 ? 12.181  -19.832 21.729  1.00 80.44 307 A 1 
ATOM 2363 C CB  . HIS A 1 307 ? 14.466  -21.171 20.645  1.00 82.23 307 A 1 
ATOM 2364 C CG  . HIS A 1 307 ? 15.418  -22.172 20.044  1.00 78.63 307 A 1 
ATOM 2365 N ND1 . HIS A 1 307 ? 15.158  -23.509 19.837  1.00 70.84 307 A 1 
ATOM 2366 C CD2 . HIS A 1 307 ? 16.687  -21.934 19.598  1.00 72.34 307 A 1 
ATOM 2367 C CE1 . HIS A 1 307 ? 16.247  -24.061 19.278  1.00 71.69 307 A 1 
ATOM 2368 N NE2 . HIS A 1 307 ? 17.213  -23.144 19.128  1.00 73.27 307 A 1 
ATOM 2369 N N   . ILE A 1 308 ? 11.159  -19.619 19.739  1.00 84.55 308 A 1 
ATOM 2370 C CA  . ILE A 1 308 ? 10.083  -18.717 20.160  1.00 85.36 308 A 1 
ATOM 2371 C C   . ILE A 1 308 ? 8.744   -19.378 19.826  1.00 87.92 308 A 1 
ATOM 2372 O O   . ILE A 1 308 ? 8.581   -19.952 18.750  1.00 86.82 308 A 1 
ATOM 2373 C CB  . ILE A 1 308 ? 10.233  -17.323 19.495  1.00 82.66 308 A 1 
ATOM 2374 C CG1 . ILE A 1 308 ? 11.536  -16.623 19.941  1.00 76.87 308 A 1 
ATOM 2375 C CG2 . ILE A 1 308 ? 9.034   -16.410 19.822  1.00 76.00 308 A 1 
ATOM 2376 C CD1 . ILE A 1 308 ? 11.917  -15.399 19.098  1.00 71.32 308 A 1 
ATOM 2377 N N   . ASP A 1 309 ? 7.768   -19.243 20.721  1.00 87.73 309 A 1 
ATOM 2378 C CA  . ASP A 1 309 ? 6.398   -19.714 20.490  1.00 89.01 309 A 1 
ATOM 2379 C C   . ASP A 1 309 ? 5.826   -19.085 19.202  1.00 89.84 309 A 1 
ATOM 2380 O O   . ASP A 1 309 ? 5.771   -17.851 19.089  1.00 88.65 309 A 1 
ATOM 2381 C CB  . ASP A 1 309 ? 5.532   -19.389 21.725  1.00 88.37 309 A 1 
ATOM 2382 C CG  . ASP A 1 309 ? 4.068   -19.864 21.651  1.00 85.77 309 A 1 
ATOM 2383 O OD1 . ASP A 1 309 ? 3.598   -20.257 20.561  1.00 80.55 309 A 1 
ATOM 2384 O OD2 . ASP A 1 309 ? 3.378   -19.750 22.688  1.00 81.60 309 A 1 
ATOM 2385 N N   . PRO A 1 310 ? 5.370   -19.887 18.224  1.00 90.45 310 A 1 
ATOM 2386 C CA  . PRO A 1 310 ? 4.780   -19.391 16.986  1.00 91.30 310 A 1 
ATOM 2387 C C   . PRO A 1 310 ? 3.423   -18.697 17.175  1.00 91.99 310 A 1 
ATOM 2388 O O   . PRO A 1 310 ? 2.871   -18.172 16.204  1.00 89.85 310 A 1 
ATOM 2389 C CB  . PRO A 1 310 ? 4.673   -20.621 16.081  1.00 90.28 310 A 1 
ATOM 2390 C CG  . PRO A 1 310 ? 4.525   -21.780 17.061  1.00 87.74 310 A 1 
ATOM 2391 C CD  . PRO A 1 310 ? 5.416   -21.343 18.222  1.00 89.59 310 A 1 
ATOM 2392 N N   . ASN A 1 311 ? 2.870   -18.667 18.394  1.00 92.58 311 A 1 
ATOM 2393 C CA  . ASN A 1 311 ? 1.640   -17.954 18.742  1.00 93.37 311 A 1 
ATOM 2394 C C   . ASN A 1 311 ? 0.467   -18.251 17.783  1.00 95.09 311 A 1 
ATOM 2395 O O   . ASN A 1 311 ? -0.305  -17.355 17.420  1.00 93.71 311 A 1 
ATOM 2396 C CB  . ASN A 1 311 ? 1.946   -16.453 18.904  1.00 90.71 311 A 1 
ATOM 2397 C CG  . ASN A 1 311 ? 2.686   -16.164 20.195  1.00 84.78 311 A 1 
ATOM 2398 O OD1 . ASN A 1 311 ? 2.099   -16.174 21.260  1.00 75.23 311 A 1 
ATOM 2399 N ND2 . ASN A 1 311 ? 3.962   -15.879 20.148  1.00 75.18 311 A 1 
ATOM 2400 N N   . ILE A 1 312 ? 0.318   -19.508 17.372  1.00 94.84 312 A 1 
ATOM 2401 C CA  . ILE A 1 312 ? -0.666  -19.937 16.362  1.00 96.13 312 A 1 
ATOM 2402 C C   . ILE A 1 312 ? -2.088  -19.510 16.751  1.00 96.73 312 A 1 
ATOM 2403 O O   . ILE A 1 312 ? -2.839  -19.002 15.917  1.00 96.26 312 A 1 
ATOM 2404 C CB  . ILE A 1 312 ? -0.598  -21.468 16.150  1.00 95.61 312 A 1 
ATOM 2405 C CG1 . ILE A 1 312 ? 0.810   -21.902 15.678  1.00 92.19 312 A 1 
ATOM 2406 C CG2 . ILE A 1 312 ? -1.667  -21.930 15.135  1.00 90.97 312 A 1 
ATOM 2407 C CD1 . ILE A 1 312 ? 1.010   -23.422 15.608  1.00 84.73 312 A 1 
ATOM 2408 N N   . GLY A 1 313 ? -2.455  -19.660 18.025  1.00 96.16 313 A 1 
ATOM 2409 C CA  . GLY A 1 313 ? -3.777  -19.266 18.521  1.00 96.47 313 A 1 
ATOM 2410 C C   . GLY A 1 313 ? -4.047  -17.773 18.329  1.00 97.02 313 A 1 
ATOM 2411 O O   . GLY A 1 313 ? -5.092  -17.398 17.792  1.00 96.44 313 A 1 
ATOM 2412 N N   . LEU A 1 314 ? -3.082  -16.915 18.695  1.00 95.42 314 A 1 
ATOM 2413 C CA  . LEU A 1 314 ? -3.178  -15.472 18.471  1.00 95.85 314 A 1 
ATOM 2414 C C   . LEU A 1 314 ? -3.200  -15.134 16.979  1.00 96.48 314 A 1 
ATOM 2415 O O   . LEU A 1 314 ? -4.033  -14.332 16.561  1.00 96.02 314 A 1 
ATOM 2416 C CB  . LEU A 1 314 ? -2.018  -14.747 19.172  1.00 94.76 314 A 1 
ATOM 2417 C CG  . LEU A 1 314 ? -2.137  -14.675 20.705  1.00 88.10 314 A 1 
ATOM 2418 C CD1 . LEU A 1 314 ? -0.874  -14.035 21.284  1.00 80.16 314 A 1 
ATOM 2419 C CD2 . LEU A 1 314 ? -3.336  -13.833 21.155  1.00 79.95 314 A 1 
ATOM 2420 N N   . ALA A 1 315 ? -2.362  -15.783 16.167  1.00 95.73 315 A 1 
ATOM 2421 C CA  . ALA A 1 315 ? -2.356  -15.575 14.723  1.00 96.00 315 A 1 
ATOM 2422 C C   . ALA A 1 315 ? -3.732  -15.872 14.102  1.00 96.66 315 A 1 
ATOM 2423 O O   . ALA A 1 315 ? -4.256  -15.052 13.352  1.00 96.24 315 A 1 
ATOM 2424 C CB  . ALA A 1 315 ? -1.247  -16.434 14.106  1.00 95.60 315 A 1 
ATOM 2425 N N   . ILE A 1 316 ? -4.371  -16.980 14.472  1.00 97.27 316 A 1 
ATOM 2426 C CA  . ILE A 1 316 ? -5.719  -17.327 13.992  1.00 97.25 316 A 1 
ATOM 2427 C C   . ILE A 1 316 ? -6.743  -16.271 14.425  1.00 97.22 316 A 1 
ATOM 2428 O O   . ILE A 1 316 ? -7.529  -15.807 13.600  1.00 96.71 316 A 1 
ATOM 2429 C CB  . ILE A 1 316 ? -6.117  -18.743 14.467  1.00 97.19 316 A 1 
ATOM 2430 C CG1 . ILE A 1 316 ? -5.237  -19.804 13.768  1.00 95.51 316 A 1 
ATOM 2431 C CG2 . ILE A 1 316 ? -7.607  -19.029 14.186  1.00 94.88 316 A 1 
ATOM 2432 C CD1 . ILE A 1 316 ? -5.344  -21.203 14.393  1.00 88.22 316 A 1 
ATOM 2433 N N   . VAL A 1 317 ? -6.724  -15.851 15.693  1.00 97.44 317 A 1 
ATOM 2434 C CA  . VAL A 1 317 ? -7.644  -14.819 16.199  1.00 97.28 317 A 1 
ATOM 2435 C C   . VAL A 1 317 ? -7.478  -13.515 15.419  1.00 96.96 317 A 1 
ATOM 2436 O O   . VAL A 1 317 ? -8.464  -12.954 14.946  1.00 96.38 317 A 1 
ATOM 2437 C CB  . VAL A 1 317 ? -7.453  -14.597 17.715  1.00 97.14 317 A 1 
ATOM 2438 C CG1 . VAL A 1 317 ? -8.222  -13.375 18.236  1.00 94.43 317 A 1 
ATOM 2439 C CG2 . VAL A 1 317 ? -7.959  -15.812 18.503  1.00 93.72 317 A 1 
ATOM 2440 N N   . PHE A 1 318 ? -6.246  -13.045 15.235  1.00 96.27 318 A 1 
ATOM 2441 C CA  . PHE A 1 318 ? -5.981  -11.807 14.503  1.00 95.53 318 A 1 
ATOM 2442 C C   . PHE A 1 318 ? -6.305  -11.925 13.008  1.00 95.05 318 A 1 
ATOM 2443 O O   . PHE A 1 318 ? -6.844  -10.977 12.441  1.00 93.75 318 A 1 
ATOM 2444 C CB  . PHE A 1 318 ? -4.542  -11.346 14.760  1.00 94.95 318 A 1 
ATOM 2445 C CG  . PHE A 1 318 ? -4.408  -10.480 16.002  1.00 94.31 318 A 1 
ATOM 2446 C CD1 . PHE A 1 318 ? -4.445  -9.080  15.883  1.00 89.43 318 A 1 
ATOM 2447 C CD2 . PHE A 1 318 ? -4.267  -11.058 17.276  1.00 89.37 318 A 1 
ATOM 2448 C CE1 . PHE A 1 318 ? -4.326  -8.266  17.026  1.00 88.00 318 A 1 
ATOM 2449 C CE2 . PHE A 1 318 ? -4.155  -10.249 18.421  1.00 88.49 318 A 1 
ATOM 2450 C CZ  . PHE A 1 318 ? -4.176  -8.853  18.295  1.00 89.76 318 A 1 
ATOM 2451 N N   . ALA A 1 319 ? -6.087  -13.083 12.387  1.00 95.78 319 A 1 
ATOM 2452 C CA  . ALA A 1 319 ? -6.519  -13.327 11.011  1.00 95.39 319 A 1 
ATOM 2453 C C   . ALA A 1 319 ? -8.051  -13.248 10.873  1.00 95.13 319 A 1 
ATOM 2454 O O   . ALA A 1 319 ? -8.558  -12.596 9.960   1.00 94.11 319 A 1 
ATOM 2455 C CB  . ALA A 1 319 ? -5.970  -14.680 10.547  1.00 95.30 319 A 1 
ATOM 2456 N N   . ILE A 1 320 ? -8.800  -13.834 11.810  1.00 96.82 320 A 1 
ATOM 2457 C CA  . ILE A 1 320 ? -10.267 -13.743 11.839  1.00 96.71 320 A 1 
ATOM 2458 C C   . ILE A 1 320 ? -10.721 -12.296 12.069  1.00 95.96 320 A 1 
ATOM 2459 O O   . ILE A 1 320 ? -11.657 -11.843 11.413  1.00 94.99 320 A 1 
ATOM 2460 C CB  . ILE A 1 320 ? -10.853 -14.700 12.904  1.00 97.02 320 A 1 
ATOM 2461 C CG1 . ILE A 1 320 ? -10.626 -16.169 12.484  1.00 95.27 320 A 1 
ATOM 2462 C CG2 . ILE A 1 320 ? -12.360 -14.448 13.122  1.00 94.40 320 A 1 
ATOM 2463 C CD1 . ILE A 1 320 ? -10.903 -17.180 13.604  1.00 88.14 320 A 1 
ATOM 2464 N N   . LEU A 1 321 ? -10.058 -11.554 12.957  1.00 95.43 321 A 1 
ATOM 2465 C CA  . LEU A 1 321 ? -10.352 -10.136 13.189  1.00 94.44 321 A 1 
ATOM 2466 C C   . LEU A 1 321 ? -10.107 -9.295  11.932  1.00 93.43 321 A 1 
ATOM 2467 O O   . LEU A 1 321 ? -10.968 -8.497  11.564  1.00 92.38 321 A 1 
ATOM 2468 C CB  . LEU A 1 321 ? -9.508  -9.607  14.363  1.00 94.77 321 A 1 
ATOM 2469 C CG  . LEU A 1 321 ? -9.954  -10.093 15.754  1.00 88.62 321 A 1 
ATOM 2470 C CD1 . LEU A 1 321 ? -8.941  -9.617  16.797  1.00 80.79 321 A 1 
ATOM 2471 C CD2 . LEU A 1 321 ? -11.333 -9.555  16.141  1.00 80.40 321 A 1 
ATOM 2472 N N   . GLY A 1 322 ? -8.976  -9.504  11.254  1.00 92.85 322 A 1 
ATOM 2473 C CA  . GLY A 1 322 ? -8.665  -8.836  9.990   1.00 90.84 322 A 1 
ATOM 2474 C C   . GLY A 1 322 ? -9.696  -9.151  8.907   1.00 90.59 322 A 1 
ATOM 2475 O O   . GLY A 1 322 ? -10.252 -8.243  8.287   1.00 88.70 322 A 1 
ATOM 2476 N N   . PHE A 1 323 ? -10.036 -10.428 8.755   1.00 91.97 323 A 1 
ATOM 2477 C CA  . PHE A 1 323 ? -11.081 -10.870 7.835   1.00 91.47 323 A 1 
ATOM 2478 C C   . PHE A 1 323 ? -12.428 -10.216 8.161   1.00 90.94 323 A 1 
ATOM 2479 O O   . PHE A 1 323 ? -13.066 -9.604  7.301   1.00 89.31 323 A 1 
ATOM 2480 C CB  . PHE A 1 323 ? -11.155 -12.401 7.891   1.00 91.24 323 A 1 
ATOM 2481 C CG  . PHE A 1 323 ? -12.135 -13.011 6.918   1.00 90.96 323 A 1 
ATOM 2482 C CD1 . PHE A 1 323 ? -13.491 -13.148 7.262   1.00 86.66 323 A 1 
ATOM 2483 C CD2 . PHE A 1 323 ? -11.680 -13.466 5.667   1.00 87.27 323 A 1 
ATOM 2484 C CE1 . PHE A 1 323 ? -14.390 -13.739 6.358   1.00 84.97 323 A 1 
ATOM 2485 C CE2 . PHE A 1 323 ? -12.576 -14.063 4.769   1.00 85.64 323 A 1 
ATOM 2486 C CZ  . PHE A 1 323 ? -13.932 -14.200 5.114   1.00 87.19 323 A 1 
ATOM 2487 N N   . GLY A 1 324 ? -12.847 -10.275 9.424   1.00 92.92 324 A 1 
ATOM 2488 C CA  . GLY A 1 324 ? -14.115 -9.726  9.894   1.00 92.04 324 A 1 
ATOM 2489 C C   . GLY A 1 324 ? -14.227 -8.213  9.718   1.00 91.08 324 A 1 
ATOM 2490 O O   . GLY A 1 324 ? -15.318 -7.723  9.421   1.00 88.75 324 A 1 
ATOM 2491 N N   . LEU A 1 325 ? -13.121 -7.479  9.832   1.00 88.82 325 A 1 
ATOM 2492 C CA  . LEU A 1 325 ? -13.099 -6.023  9.676   1.00 86.95 325 A 1 
ATOM 2493 C C   . LEU A 1 325 ? -13.552 -5.588  8.275   1.00 85.61 325 A 1 
ATOM 2494 O O   . LEU A 1 325 ? -14.402 -4.704  8.164   1.00 83.20 325 A 1 
ATOM 2495 C CB  . LEU A 1 325 ? -11.688 -5.497  10.006  1.00 85.67 325 A 1 
ATOM 2496 C CG  . LEU A 1 325 ? -11.574 -3.960  9.953   1.00 81.46 325 A 1 
ATOM 2497 C CD1 . LEU A 1 325 ? -12.419 -3.284  11.037  1.00 75.66 325 A 1 
ATOM 2498 C CD2 . LEU A 1 325 ? -10.127 -3.526  10.154  1.00 73.69 325 A 1 
ATOM 2499 N N   . ILE A 1 326 ? -13.051 -6.227  7.213   1.00 85.99 326 A 1 
ATOM 2500 C CA  . ILE A 1 326 ? -13.445 -5.913  5.825   1.00 84.44 326 A 1 
ATOM 2501 C C   . ILE A 1 326 ? -14.940 -6.165  5.611   1.00 83.55 326 A 1 
ATOM 2502 O O   . ILE A 1 326 ? -15.650 -5.300  5.099   1.00 80.85 326 A 1 
ATOM 2503 C CB  . ILE A 1 326 ? -12.594 -6.713  4.812   1.00 82.47 326 A 1 
ATOM 2504 C CG1 . ILE A 1 326 ? -11.102 -6.322  4.869   1.00 78.75 326 A 1 
ATOM 2505 C CG2 . ILE A 1 326 ? -13.119 -6.553  3.370   1.00 78.32 326 A 1 
ATOM 2506 C CD1 . ILE A 1 326 ? -10.783 -4.873  4.475   1.00 71.72 326 A 1 
ATOM 2507 N N   . PHE A 1 327 ? -15.439 -7.323  6.056   1.00 84.24 327 A 1 
ATOM 2508 C CA  . PHE A 1 327 ? -16.864 -7.633  5.933   1.00 82.95 327 A 1 
ATOM 2509 C C   . PHE A 1 327 ? -17.744 -6.708  6.774   1.00 83.32 327 A 1 
ATOM 2510 O O   . PHE A 1 327 ? -18.834 -6.339  6.334   1.00 80.73 327 A 1 
ATOM 2511 C CB  . PHE A 1 327 ? -17.110 -9.101  6.298   1.00 81.42 327 A 1 
ATOM 2512 C CG  . PHE A 1 327 ? -16.781 -10.038 5.157   1.00 77.71 327 A 1 
ATOM 2513 C CD1 . PHE A 1 327 ? -17.751 -10.332 4.180   1.00 71.65 327 A 1 
ATOM 2514 C CD2 . PHE A 1 327 ? -15.497 -10.578 5.041   1.00 70.00 327 A 1 
ATOM 2515 C CE1 . PHE A 1 327 ? -17.431 -11.165 3.096   1.00 64.96 327 A 1 
ATOM 2516 C CE2 . PHE A 1 327 ? -15.173 -11.406 3.955   1.00 65.23 327 A 1 
ATOM 2517 C CZ  . PHE A 1 327 ? -16.137 -11.700 2.984   1.00 64.44 327 A 1 
ATOM 2518 N N   . GLY A 1 328 ? -17.282 -6.291  7.955   1.00 87.20 328 A 1 
ATOM 2519 C CA  . GLY A 1 328 ? -17.968 -5.321  8.803   1.00 85.04 328 A 1 
ATOM 2520 C C   . GLY A 1 328 ? -18.089 -3.951  8.136   1.00 84.35 328 A 1 
ATOM 2521 O O   . GLY A 1 328 ? -19.188 -3.396  8.078   1.00 81.94 328 A 1 
ATOM 2522 N N   . ILE A 1 329 ? -16.989 -3.439  7.574   1.00 81.88 329 A 1 
ATOM 2523 C CA  . ILE A 1 329 ? -16.969 -2.173  6.826   1.00 79.49 329 A 1 
ATOM 2524 C C   . ILE A 1 329 ? -17.938 -2.243  5.645   1.00 78.70 329 A 1 
ATOM 2525 O O   . ILE A 1 329 ? -18.774 -1.353  5.483   1.00 76.85 329 A 1 
ATOM 2526 C CB  . ILE A 1 329 ? -15.526 -1.825  6.379   1.00 78.02 329 A 1 
ATOM 2527 C CG1 . ILE A 1 329 ? -14.675 -1.432  7.613   1.00 74.30 329 A 1 
ATOM 2528 C CG2 . ILE A 1 329 ? -15.507 -0.678  5.349   1.00 73.10 329 A 1 
ATOM 2529 C CD1 . ILE A 1 329 ? -13.169 -1.330  7.325   1.00 67.65 329 A 1 
ATOM 2530 N N   . GLU A 1 330 ? -17.897 -3.317  4.867   1.00 81.16 330 A 1 
ATOM 2531 C CA  . GLU A 1 330 ? -18.757 -3.505  3.697   1.00 78.83 330 A 1 
ATOM 2532 C C   . GLU A 1 330 ? -20.244 -3.649  4.059   1.00 79.38 330 A 1 
ATOM 2533 O O   . GLU A 1 330 ? -21.122 -3.095  3.390   1.00 77.61 330 A 1 
ATOM 2534 C CB  . GLU A 1 330 ? -18.246 -4.742  2.945   1.00 76.25 330 A 1 
ATOM 2535 C CG  . GLU A 1 330 ? -19.060 -5.090  1.696   1.00 69.81 330 A 1 
ATOM 2536 C CD  . GLU A 1 330 ? -19.173 -3.956  0.670   1.00 67.68 330 A 1 
ATOM 2537 O OE1 . GLU A 1 330 ? -20.127 -4.072  -0.142  1.00 61.33 330 A 1 
ATOM 2538 O OE2 . GLU A 1 330 ? -18.368 -3.011  0.704   1.00 58.88 330 A 1 
ATOM 2539 N N   . PHE A 1 331 ? -20.550 -4.341  5.149   1.00 80.88 331 A 1 
ATOM 2540 C CA  . PHE A 1 331 ? -21.920 -4.453  5.641   1.00 80.71 331 A 1 
ATOM 2541 C C   . PHE A 1 331 ? -22.490 -3.084  6.034   1.00 81.23 331 A 1 
ATOM 2542 O O   . PHE A 1 331 ? -23.617 -2.746  5.661   1.00 80.19 331 A 1 
ATOM 2543 C CB  . PHE A 1 331 ? -21.951 -5.430  6.820   1.00 80.78 331 A 1 
ATOM 2544 C CG  . PHE A 1 331 ? -23.333 -5.584  7.416   1.00 78.28 331 A 1 
ATOM 2545 C CD1 . PHE A 1 331 ? -23.694 -4.866  8.573   1.00 74.83 331 A 1 
ATOM 2546 C CD2 . PHE A 1 331 ? -24.273 -6.424  6.791   1.00 73.91 331 A 1 
ATOM 2547 C CE1 . PHE A 1 331 ? -24.986 -4.995  9.107   1.00 71.26 331 A 1 
ATOM 2548 C CE2 . PHE A 1 331 ? -25.566 -6.554  7.323   1.00 71.32 331 A 1 
ATOM 2549 C CZ  . PHE A 1 331 ? -25.923 -5.842  8.487   1.00 70.55 331 A 1 
ATOM 2550 N N   . ILE A 1 332 ? -21.700 -2.275  6.742   1.00 78.80 332 A 1 
ATOM 2551 C CA  . ILE A 1 332 ? -22.074 -0.907  7.115   1.00 77.65 332 A 1 
ATOM 2552 C C   . ILE A 1 332 ? -22.245 -0.046  5.858   1.00 77.58 332 A 1 
ATOM 2553 O O   . ILE A 1 332 ? -23.239 0.676   5.751   1.00 76.48 332 A 1 
ATOM 2554 C CB  . ILE A 1 332 ? -21.036 -0.318  8.100   1.00 77.11 332 A 1 
ATOM 2555 C CG1 . ILE A 1 332 ? -21.095 -1.075  9.448   1.00 72.82 332 A 1 
ATOM 2556 C CG2 . ILE A 1 332 ? -21.285 1.185   8.338   1.00 72.03 332 A 1 
ATOM 2557 C CD1 . ILE A 1 332 ? -19.897 -0.790  10.369  1.00 65.98 332 A 1 
ATOM 2558 N N   . ALA A 1 333 ? -21.337 -0.162  4.884   1.00 75.87 333 A 1 
ATOM 2559 C CA  . ALA A 1 333 ? -21.408 0.549   3.610   1.00 73.72 333 A 1 
ATOM 2560 C C   . ALA A 1 333 ? -22.737 0.324   2.892   1.00 73.98 333 A 1 
ATOM 2561 O O   . ALA A 1 333 ? -23.480 1.272   2.622   1.00 72.62 333 A 1 
ATOM 2562 C CB  . ALA A 1 333 ? -20.258 0.070   2.713   1.00 71.54 333 A 1 
ATOM 2563 N N   . LYS A 1 334 ? -23.097 -0.937  2.661   1.00 76.18 334 A 1 
ATOM 2564 C CA  . LYS A 1 334 ? -24.336 -1.316  1.972   1.00 76.03 334 A 1 
ATOM 2565 C C   . LYS A 1 334 ? -25.583 -0.834  2.702   1.00 77.38 334 A 1 
ATOM 2566 O O   . LYS A 1 334 ? -26.549 -0.426  2.062   1.00 76.26 334 A 1 
ATOM 2567 C CB  . LYS A 1 334 ? -24.378 -2.836  1.793   1.00 74.25 334 A 1 
ATOM 2568 C CG  . LYS A 1 334 ? -23.438 -3.245  0.655   1.00 69.28 334 A 1 
ATOM 2569 C CD  . LYS A 1 334 ? -23.364 -4.762  0.487   1.00 67.79 334 A 1 
ATOM 2570 C CE  . LYS A 1 334 ? -22.516 -5.005  -0.759  1.00 61.57 334 A 1 
ATOM 2571 N NZ  . LYS A 1 334 ? -21.747 -6.260  -0.711  1.00 55.67 334 A 1 
ATOM 2572 N N   . LYS A 1 335 ? -25.561 -0.864  4.037   1.00 76.46 335 A 1 
ATOM 2573 C CA  . LYS A 1 335 ? -26.677 -0.375  4.849   1.00 76.41 335 A 1 
ATOM 2574 C C   . LYS A 1 335 ? -26.859 1.140   4.718   1.00 76.41 335 A 1 
ATOM 2575 O O   . LYS A 1 335 ? -27.992 1.593   4.606   1.00 75.21 335 A 1 
ATOM 2576 C CB  . LYS A 1 335 ? -26.474 -0.820  6.301   1.00 75.91 335 A 1 
ATOM 2577 C CG  . LYS A 1 335 ? -27.713 -0.534  7.155   1.00 70.20 335 A 1 
ATOM 2578 C CD  . LYS A 1 335 ? -27.526 -1.053  8.584   1.00 69.34 335 A 1 
ATOM 2579 C CE  . LYS A 1 335 ? -28.784 -0.759  9.403   1.00 63.25 335 A 1 
ATOM 2580 N NZ  . LYS A 1 335 ? -28.658 -1.240  10.805  1.00 57.61 335 A 1 
ATOM 2581 N N   . LEU A 1 336 ? -25.775 1.913   4.710   1.00 72.16 336 A 1 
ATOM 2582 C CA  . LEU A 1 336 ? -25.817 3.373   4.579   1.00 70.75 336 A 1 
ATOM 2583 C C   . LEU A 1 336 ? -26.246 3.822   3.178   1.00 71.56 336 A 1 
ATOM 2584 O O   . LEU A 1 336 ? -27.072 4.724   3.066   1.00 70.18 336 A 1 
ATOM 2585 C CB  . LEU A 1 336 ? -24.443 3.958   4.944   1.00 68.80 336 A 1 
ATOM 2586 C CG  . LEU A 1 336 ? -24.102 3.892   6.446   1.00 63.89 336 A 1 
ATOM 2587 C CD1 . LEU A 1 336 ? -22.646 4.304   6.656   1.00 61.50 336 A 1 
ATOM 2588 C CD2 . LEU A 1 336 ? -24.977 4.826   7.286   1.00 60.62 336 A 1 
ATOM 2589 N N   . VAL A 1 337 ? -25.755 3.168   2.123   1.00 68.92 337 A 1 
ATOM 2590 C CA  . VAL A 1 337 ? -26.164 3.465   0.736   1.00 69.52 337 A 1 
ATOM 2591 C C   . VAL A 1 337 ? -27.666 3.232   0.556   1.00 70.96 337 A 1 
ATOM 2592 O O   . VAL A 1 337 ? -28.371 4.141   0.126   1.00 69.18 337 A 1 
ATOM 2593 C CB  . VAL A 1 337 ? -25.331 2.654   -0.274  1.00 66.83 337 A 1 
ATOM 2594 C CG1 . VAL A 1 337 ? -25.830 2.821   -1.713  1.00 61.37 337 A 1 
ATOM 2595 C CG2 . VAL A 1 337 ? -23.864 3.103   -0.244  1.00 63.34 337 A 1 
ATOM 2596 N N   . ARG A 1 338 ? -28.186 2.086   1.000   1.00 74.42 338 A 1 
ATOM 2597 C CA  . ARG A 1 338 ? -29.633 1.802   0.946   1.00 75.09 338 A 1 
ATOM 2598 C C   . ARG A 1 338 ? -30.481 2.798   1.739   1.00 75.11 338 A 1 
ATOM 2599 O O   . ARG A 1 338 ? -31.595 3.103   1.337   1.00 72.03 338 A 1 
ATOM 2600 C CB  . ARG A 1 338 ? -29.913 0.389   1.470   1.00 73.29 338 A 1 
ATOM 2601 C CG  . ARG A 1 338 ? -29.527 -0.686  0.454   1.00 66.90 338 A 1 
ATOM 2602 C CD  . ARG A 1 338 ? -29.860 -2.059  1.033   1.00 64.92 338 A 1 
ATOM 2603 N NE  . ARG A 1 338 ? -29.590 -3.129  0.061   1.00 59.34 338 A 1 
ATOM 2604 C CZ  . ARG A 1 338 ? -29.807 -4.420  0.238   1.00 54.33 338 A 1 
ATOM 2605 N NH1 . ARG A 1 338 ? -30.280 -4.893  1.359   1.00 51.31 338 A 1 
ATOM 2606 N NH2 . ARG A 1 338 ? -29.556 -5.267  -0.725  1.00 48.62 338 A 1 
ATOM 2607 N N   . SER A 1 339 ? -29.969 3.289   2.863   1.00 73.43 339 A 1 
ATOM 2608 C CA  . SER A 1 339 ? -30.673 4.296   3.662   1.00 73.23 339 A 1 
ATOM 2609 C C   . SER A 1 339 ? -30.735 5.663   2.982   1.00 73.71 339 A 1 
ATOM 2610 O O   . SER A 1 339 ? -31.660 6.407   3.266   1.00 69.11 339 A 1 
ATOM 2611 C CB  . SER A 1 339 ? -30.005 4.444   5.028   1.00 69.86 339 A 1 
ATOM 2612 O OG  . SER A 1 339 ? -30.764 5.289   5.871   1.00 62.36 339 A 1 
ATOM 2613 N N   . ASN A 1 340 ? -29.762 6.006   2.138   1.00 66.57 340 A 1 
ATOM 2614 C CA  . ASN A 1 340 ? -29.741 7.277   1.407   1.00 66.29 340 A 1 
ATOM 2615 C C   . ASN A 1 340 ? -30.600 7.236   0.134   1.00 65.77 340 A 1 
ATOM 2616 O O   . ASN A 1 340 ? -31.068 8.279   -0.299  1.00 61.82 340 A 1 
ATOM 2617 C CB  . ASN A 1 340 ? -28.284 7.654   1.084   1.00 63.04 340 A 1 
ATOM 2618 C CG  . ASN A 1 340 ? -27.507 8.224   2.256   1.00 58.79 340 A 1 
ATOM 2619 O OD1 . ASN A 1 340 ? -28.006 8.569   3.314   1.00 55.20 340 A 1 
ATOM 2620 N ND2 . ASN A 1 340 ? -26.216 8.390   2.090   1.00 52.67 340 A 1 
ATOM 2621 N N   . GLU A 1 341 ? -30.836 6.066   -0.447  1.00 62.23 341 A 1 
ATOM 2622 C CA  . GLU A 1 341 ? -31.741 5.894   -1.596  1.00 63.57 341 A 1 
ATOM 2623 C C   . GLU A 1 341 ? -33.229 5.903   -1.198  1.00 60.89 341 A 1 
ATOM 2624 O O   . GLU A 1 341 ? -34.096 6.047   -2.056  1.00 56.51 341 A 1 
ATOM 2625 C CB  . GLU A 1 341 ? -31.405 4.582   -2.318  1.00 61.14 341 A 1 
ATOM 2626 C CG  . GLU A 1 341 ? -30.065 4.632   -3.070  1.00 54.72 341 A 1 
ATOM 2627 C CD  . GLU A 1 341 ? -29.696 3.295   -3.737  1.00 53.10 341 A 1 
ATOM 2628 O OE1 . GLU A 1 341 ? -28.747 3.306   -4.553  1.00 48.51 341 A 1 
ATOM 2629 O OE2 . GLU A 1 341 ? -30.318 2.258   -3.408  1.00 51.52 341 A 1 
ATOM 2630 N N   . SER A 1 342 ? -33.531 5.741   0.090   1.00 60.39 342 A 1 
ATOM 2631 C CA  . SER A 1 342 ? -34.906 5.722   0.612   1.00 60.91 342 A 1 
ATOM 2632 C C   . SER A 1 342 ? -35.438 7.087   1.077   1.00 58.62 342 A 1 
ATOM 2633 O O   . SER A 1 342 ? -36.552 7.139   1.600   1.00 54.74 342 A 1 
ATOM 2634 C CB  . SER A 1 342 ? -35.039 4.661   1.710   1.00 57.69 342 A 1 
ATOM 2635 O OG  . SER A 1 342 ? -34.140 4.879   2.783   1.00 51.28 342 A 1 
ATOM 2636 N N   . PHE A 1 343 ? -34.652 8.169   0.897   1.00 51.86 343 A 1 
ATOM 2637 C CA  . PHE A 1 343 ? -35.039 9.564   1.159   1.00 48.58 343 A 1 
ATOM 2638 C C   . PHE A 1 343 ? -34.948 10.393  -0.125  1.00 42.55 343 A 1 
ATOM 2639 O O   . PHE A 1 343 ? -35.776 11.326  -0.258  1.00 37.97 343 A 1 
ATOM 2640 C CB  . PHE A 1 343 ? -34.125 10.175  2.228   1.00 43.79 343 A 1 
ATOM 2641 C CG  . PHE A 1 343 ? -34.434 9.744   3.650   1.00 42.70 343 A 1 
ATOM 2642 C CD1 . PHE A 1 343 ? -35.510 10.327  4.339   1.00 42.81 343 A 1 
ATOM 2643 C CD2 . PHE A 1 343 ? -33.648 8.767   4.287   1.00 41.86 343 A 1 
ATOM 2644 C CE1 . PHE A 1 343 ? -35.798 9.933   5.657   1.00 40.51 343 A 1 
ATOM 2645 C CE2 . PHE A 1 343 ? -33.936 8.372   5.600   1.00 45.33 343 A 1 
ATOM 2646 C CZ  . PHE A 1 343 ? -35.012 8.957   6.286   1.00 41.48 343 A 1 
ATOM 2647 O OXT . PHE A 1 343 ? -34.052 10.089  -0.911  1.00 46.45 343 A 1 
#
