# 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_if04497
#
_entry.id if04497
#
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 VAL 1   
1 n PHE 2   
1 n LEU 3   
1 n GLU 4   
1 n PHE 5   
1 n PHE 6   
1 n TYR 7   
1 n PRO 8   
1 n LEU 9   
1 n ILE 10  
1 n LYS 11  
1 n TYR 12  
1 n TRP 13  
1 n THR 14  
1 n ALA 15  
1 n PHE 16  
1 n ASN 17  
1 n VAL 18  
1 n PHE 19  
1 n GLN 20  
1 n TYR 21  
1 n ILE 22  
1 n THR 23  
1 n PHE 24  
1 n ARG 25  
1 n GLY 26  
1 n ALA 27  
1 n TYR 28  
1 n ALA 29  
1 n ALA 30  
1 n LEU 31  
1 n SER 32  
1 n THR 33  
1 n LEU 34  
1 n LEU 35  
1 n LEU 36  
1 n CYS 37  
1 n PHE 38  
1 n LEU 39  
1 n PHE 40  
1 n GLY 41  
1 n ALA 42  
1 n PRO 43  
1 n ILE 44  
1 n ILE 45  
1 n GLU 46  
1 n ARG 47  
1 n LEU 48  
1 n LYS 49  
1 n ARG 50  
1 n PHE 51  
1 n ASN 52  
1 n ILE 53  
1 n GLY 54  
1 n GLN 55  
1 n PRO 56  
1 n VAL 57  
1 n ARG 58  
1 n ASP 59  
1 n ASP 60  
1 n GLY 61  
1 n PRO 62  
1 n VAL 63  
1 n THR 64  
1 n HIS 65  
1 n LEU 66  
1 n LYS 67  
1 n LYS 68  
1 n ASP 69  
1 n GLY 70  
1 n THR 71  
1 n PRO 72  
1 n ALA 73  
1 n MET 74  
1 n GLY 75  
1 n GLY 76  
1 n LEU 77  
1 n LEU 78  
1 n ILE 79  
1 n ILE 80  
1 n ILE 81  
1 n SER 82  
1 n VAL 83  
1 n LEU 84  
1 n ILE 85  
1 n SER 86  
1 n MET 87  
1 n MET 88  
1 n LEU 89  
1 n TRP 90  
1 n MET 91  
1 n ASP 92  
1 n LEU 93  
1 n ASP 94  
1 n ASN 95  
1 n SER 96  
1 n LYS 97  
1 n VAL 98  
1 n TRP 99  
1 n LEU 100 
1 n THR 101 
1 n LEU 102 
1 n THR 103 
1 n ALA 104 
1 n PHE 105 
1 n ILE 106 
1 n VAL 107 
1 n PHE 108 
1 n GLY 109 
1 n ALA 110 
1 n ILE 111 
1 n GLY 112 
1 n PHE 113 
1 n ALA 114 
1 n ASP 115 
1 n ASP 116 
1 n PHE 117 
1 n LEU 118 
1 n LYS 119 
1 n ILE 120 
1 n LYS 121 
1 n ARG 122 
1 n HIS 123 
1 n ASP 124 
1 n ALA 125 
1 n ARG 126 
1 n GLY 127 
1 n LEU 128 
1 n PRO 129 
1 n ALA 130 
1 n TRP 131 
1 n VAL 132 
1 n LYS 133 
1 n LEU 134 
1 n ALA 135 
1 n LEU 136 
1 n GLN 137 
1 n PHE 138 
1 n LEU 139 
1 n ALA 140 
1 n ALA 141 
1 n LEU 142 
1 n ALA 143 
1 n ILE 144 
1 n ALA 145 
1 n LEU 146 
1 n TYR 147 
1 n LEU 148 
1 n TYR 149 
1 n SER 150 
1 n ARG 151 
1 n GLU 152 
1 n LYS 153 
1 n ILE 154 
1 n SER 155 
1 n THR 156 
1 n ASP 157 
1 n LEU 158 
1 n TYR 159 
1 n LEU 160 
1 n PRO 161 
1 n PHE 162 
1 n PHE 163 
1 n LYS 164 
1 n ASN 165 
1 n PRO 166 
1 n VAL 167 
1 n VAL 168 
1 n ASP 169 
1 n MET 170 
1 n GLY 171 
1 n VAL 172 
1 n LEU 173 
1 n TRP 174 
1 n ILE 175 
1 n PRO 176 
1 n PHE 177 
1 n ALA 178 
1 n VAL 179 
1 n LEU 180 
1 n LEU 181 
1 n MET 182 
1 n VAL 183 
1 n GLY 184 
1 n GLU 185 
1 n SER 186 
1 n ASN 187 
1 n ALA 188 
1 n VAL 189 
1 n ASN 190 
1 n LEU 191 
1 n SER 192 
1 n ASP 193 
1 n GLY 194 
1 n LEU 195 
1 n ASP 196 
1 n GLY 197 
1 n LEU 198 
1 n ALA 199 
1 n SER 200 
1 n GLY 201 
1 n LEU 202 
1 n LEU 203 
1 n ILE 204 
1 n PHE 205 
1 n VAL 206 
1 n PHE 207 
1 n ILE 208 
1 n SER 209 
1 n LEU 210 
1 n ALA 211 
1 n ILE 212 
1 n LEU 213 
1 n THR 214 
1 n TYR 215 
1 n LEU 216 
1 n SER 217 
1 n GLY 218 
1 n ARG 219 
1 n ALA 220 
1 n ASP 221 
1 n TYR 222 
1 n SER 223 
1 n ASP 224 
1 n TYR 225 
1 n LEU 226 
1 n GLY 227 
1 n ILE 228 
1 n SER 229 
1 n TYR 230 
1 n ILE 231 
1 n PRO 232 
1 n GLY 233 
1 n ALA 234 
1 n GLY 235 
1 n GLU 236 
1 n LEU 237 
1 n THR 238 
1 n VAL 239 
1 n PHE 240 
1 n CYS 241 
1 n LEU 242 
1 n ALA 243 
1 n GLY 244 
1 n VAL 245 
1 n GLY 246 
1 n ALA 247 
1 n CYS 248 
1 n VAL 249 
1 n GLY 250 
1 n PHE 251 
1 n LEU 252 
1 n TRP 253 
1 n PHE 254 
1 n ASN 255 
1 n ALA 256 
1 n HIS 257 
1 n PRO 258 
1 n ALA 259 
1 n ASP 260 
1 n VAL 261 
1 n PHE 262 
1 n MET 263 
1 n GLY 264 
1 n ASP 265 
1 n VAL 266 
1 n GLY 267 
1 n SER 268 
1 n LEU 269 
1 n ALA 270 
1 n LEU 271 
1 n GLY 272 
1 n GLY 273 
1 n VAL 274 
1 n ILE 275 
1 n SER 276 
1 n VAL 277 
1 n ILE 278 
1 n SER 279 
1 n LEU 280 
1 n LEU 281 
1 n VAL 282 
1 n LYS 283 
1 n LYS 284 
1 n GLU 285 
1 n ILE 286 
1 n LEU 287 
1 n TYR 288 
1 n LYS 289 
1 n ILE 290 
1 n LYS 291 
1 n LYS 292 
1 n LYS 293 
1 n ARG 294 
1 n VAL 295 
1 n TYR 296 
1 n LYS 297 
1 n MET 298 
1 n ALA 299 
1 n PRO 300 
1 n LEU 301 
1 n HIS 302 
1 n HIS 303 
1 n HIS 304 
1 n PHE 305 
1 n GLU 306 
1 n LEU 307 
1 n SER 308 
1 n GLY 309 
1 n TRP 310 
1 n ALA 311 
1 n GLU 312 
1 n THR 313 
1 n LYS 314 
1 n VAL 315 
1 n VAL 316 
1 n THR 317 
1 n ARG 318 
1 n PHE 319 
1 n TRP 320 
1 n ILE 321 
1 n LEU 322 
1 n GLY 323 
1 n GLY 324 
1 n LEU 325 
1 n PHE 326 
1 n ALA 327 
1 n ILE 328 
1 n ILE 329 
1 n ALA 330 
1 n LEU 331 
1 n SER 332 
1 n THR 333 
1 n LEU 334 
1 n LYS 335 
1 n ILE 336 
1 n GLN 337 
#
_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 08:43:16)"
_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 75.18
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLN . 337 A 337 
#
_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   . VAL A 1 1   ? 18.016  -11.478 7.106   1.00 71.66 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 18.340  -12.748 7.819   1.00 77.04 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 18.567  -13.907 6.856   1.00 78.00 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 19.709  -14.310 6.715   1.00 75.69 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 17.362  -13.094 8.951   1.00 73.93 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 17.786  -14.360 9.695   1.00 66.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 17.287  -11.947 9.969   1.00 67.18 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 17.568  -14.440 6.134   1.00 79.51 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 17.770  -15.608 5.253   1.00 79.92 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 18.798  -15.371 4.143   1.00 80.62 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 19.664  -16.216 3.931   1.00 78.14 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 16.437  -16.094 4.669   1.00 78.09 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 15.678  -17.000 5.605   1.00 77.52 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 16.000  -18.369 5.666   1.00 72.15 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 14.665  -16.490 6.432   1.00 71.67 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 15.309  -19.218 6.546   1.00 67.40 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 13.978  -17.334 7.317   1.00 68.04 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 14.299  -18.702 7.374   1.00 71.26 2   A 1 
ATOM 19   N N   . LEU A 1 3   ? 18.759  -14.209 3.487   1.00 77.06 3   A 1 
ATOM 20   C CA  . LEU A 1 3   ? 19.729  -13.856 2.445   1.00 77.89 3   A 1 
ATOM 21   C C   . LEU A 1 3   ? 21.166  -13.802 2.992   1.00 79.52 3   A 1 
ATOM 22   O O   . LEU A 1 3   ? 22.080  -14.314 2.361   1.00 77.58 3   A 1 
ATOM 23   C CB  . LEU A 1 3   ? 19.302  -12.519 1.810   1.00 75.70 3   A 1 
ATOM 24   C CG  . LEU A 1 3   ? 20.142  -12.093 0.595   1.00 70.64 3   A 1 
ATOM 25   C CD1 . LEU A 1 3   ? 19.999  -13.069 -0.573  1.00 65.58 3   A 1 
ATOM 26   C CD2 . LEU A 1 3   ? 19.689  -10.709 0.121   1.00 65.46 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? 21.366  -13.246 4.177   1.00 78.54 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? 22.694  -13.031 4.766   1.00 78.98 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? 23.287  -14.303 5.390   1.00 79.92 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? 24.468  -14.589 5.218   1.00 76.58 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? 22.548  -11.905 5.790   1.00 77.81 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? 23.884  -11.347 6.286   1.00 70.22 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? 23.683  -10.170 7.254   1.00 68.59 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? 24.710  -9.660  7.743   1.00 61.02 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? 22.507  -9.839  7.546   1.00 61.41 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? 22.465  -15.118 6.071   1.00 80.00 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? 22.947  -16.282 6.823   1.00 79.69 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? 22.812  -17.619 6.083   1.00 81.26 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? 23.612  -18.520 6.318   1.00 79.49 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? 22.236  -16.343 8.179   1.00 78.74 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? 22.601  -15.205 9.113   1.00 76.47 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? 23.801  -15.260 9.849   1.00 71.17 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? 21.759  -14.087 9.244   1.00 70.40 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? 24.152  -14.205 10.706  1.00 66.20 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? 22.111  -13.025 10.098  1.00 66.10 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? 23.308  -13.084 10.829  1.00 67.15 5   A 1 
ATOM 47   N N   . PHE A 1 6   ? 21.808  -17.792 5.210   1.00 80.36 6   A 1 
ATOM 48   C CA  . PHE A 1 6   ? 21.551  -19.071 4.535   1.00 80.50 6   A 1 
ATOM 49   C C   . PHE A 1 6   ? 22.059  -19.086 3.095   1.00 81.83 6   A 1 
ATOM 50   O O   . PHE A 1 6   ? 22.531  -20.128 2.642   1.00 79.23 6   A 1 
ATOM 51   C CB  . PHE A 1 6   ? 20.064  -19.447 4.608   1.00 79.36 6   A 1 
ATOM 52   C CG  . PHE A 1 6   ? 19.587  -19.841 5.991   1.00 78.09 6   A 1 
ATOM 53   C CD1 . PHE A 1 6   ? 19.416  -21.200 6.314   1.00 73.22 6   A 1 
ATOM 54   C CD2 . PHE A 1 6   ? 19.314  -18.865 6.963   1.00 72.40 6   A 1 
ATOM 55   C CE1 . PHE A 1 6   ? 18.962  -21.574 7.588   1.00 68.56 6   A 1 
ATOM 56   C CE2 . PHE A 1 6   ? 18.870  -19.236 8.242   1.00 68.27 6   A 1 
ATOM 57   C CZ  . PHE A 1 6   ? 18.686  -20.591 8.551   1.00 70.03 6   A 1 
ATOM 58   N N   . TYR A 1 7   ? 22.015  -17.949 2.386   1.00 78.41 7   A 1 
ATOM 59   C CA  . TYR A 1 7   ? 22.551  -17.885 1.025   1.00 78.80 7   A 1 
ATOM 60   C C   . TYR A 1 7   ? 24.035  -18.302 0.932   1.00 80.93 7   A 1 
ATOM 61   O O   . TYR A 1 7   ? 24.364  -19.066 0.023   1.00 80.13 7   A 1 
ATOM 62   C CB  . TYR A 1 7   ? 22.290  -16.498 0.419   1.00 77.35 7   A 1 
ATOM 63   C CG  . TYR A 1 7   ? 22.883  -16.319 -0.960  1.00 76.60 7   A 1 
ATOM 64   C CD1 . TYR A 1 7   ? 24.002  -15.487 -1.151  1.00 70.32 7   A 1 
ATOM 65   C CD2 . TYR A 1 7   ? 22.335  -17.021 -2.050  1.00 70.31 7   A 1 
ATOM 66   C CE1 . TYR A 1 7   ? 24.564  -15.346 -2.430  1.00 66.30 7   A 1 
ATOM 67   C CE2 . TYR A 1 7   ? 22.897  -16.889 -3.328  1.00 67.19 7   A 1 
ATOM 68   C CZ  . TYR A 1 7   ? 24.012  -16.048 -3.523  1.00 69.68 7   A 1 
ATOM 69   O OH  . TYR A 1 7   ? 24.553  -15.914 -4.761  1.00 68.55 7   A 1 
ATOM 70   N N   . PRO A 1 8   ? 24.949  -17.944 1.860   1.00 81.64 8   A 1 
ATOM 71   C CA  . PRO A 1 8   ? 26.340  -18.416 1.813   1.00 82.83 8   A 1 
ATOM 72   C C   . PRO A 1 8   ? 26.497  -19.946 1.863   1.00 85.30 8   A 1 
ATOM 73   O O   . PRO A 1 8   ? 27.510  -20.474 1.405   1.00 84.12 8   A 1 
ATOM 74   C CB  . PRO A 1 8   ? 27.036  -17.747 3.004   1.00 81.51 8   A 1 
ATOM 75   C CG  . PRO A 1 8   ? 26.212  -16.482 3.235   1.00 80.18 8   A 1 
ATOM 76   C CD  . PRO A 1 8   ? 24.797  -16.963 2.921   1.00 82.57 8   A 1 
ATOM 77   N N   . LEU A 1 9   ? 25.490  -20.680 2.357   1.00 81.95 9   A 1 
ATOM 78   C CA  . LEU A 1 9   ? 25.470  -22.146 2.401   1.00 82.57 9   A 1 
ATOM 79   C C   . LEU A 1 9   ? 25.253  -22.791 1.022   1.00 83.71 9   A 1 
ATOM 80   O O   . LEU A 1 9   ? 25.342  -24.011 0.899   1.00 83.96 9   A 1 
ATOM 81   C CB  . LEU A 1 9   ? 24.413  -22.643 3.406   1.00 82.92 9   A 1 
ATOM 82   C CG  . LEU A 1 9   ? 24.583  -22.144 4.847   1.00 81.18 9   A 1 
ATOM 83   C CD1 . LEU A 1 9   ? 23.395  -22.607 5.688   1.00 76.58 9   A 1 
ATOM 84   C CD2 . LEU A 1 9   ? 25.865  -22.692 5.483   1.00 76.92 9   A 1 
ATOM 85   N N   . ILE A 1 10  ? 25.056  -21.989 -0.022  1.00 83.15 10  A 1 
ATOM 86   C CA  . ILE A 1 10  ? 25.036  -22.434 -1.420  1.00 82.69 10  A 1 
ATOM 87   C C   . ILE A 1 10  ? 26.259  -23.287 -1.797  1.00 83.50 10  A 1 
ATOM 88   O O   . ILE A 1 10  ? 26.152  -24.194 -2.628  1.00 82.06 10  A 1 
ATOM 89   C CB  . ILE A 1 10  ? 24.934  -21.201 -2.340  1.00 81.84 10  A 1 
ATOM 90   C CG1 . ILE A 1 10  ? 24.643  -21.667 -3.773  1.00 73.41 10  A 1 
ATOM 91   C CG2 . ILE A 1 10  ? 26.193  -20.305 -2.295  1.00 72.72 10  A 1 
ATOM 92   C CD1 . ILE A 1 10  ? 24.511  -20.507 -4.753  1.00 68.81 10  A 1 
ATOM 93   N N   . LYS A 1 11  ? 27.408  -23.042 -1.156  1.00 85.86 11  A 1 
ATOM 94   C CA  . LYS A 1 11  ? 28.643  -23.822 -1.349  1.00 85.82 11  A 1 
ATOM 95   C C   . LYS A 1 11  ? 28.466  -25.310 -1.028  1.00 87.88 11  A 1 
ATOM 96   O O   . LYS A 1 11  ? 29.189  -26.135 -1.574  1.00 86.26 11  A 1 
ATOM 97   C CB  . LYS A 1 11  ? 29.762  -23.240 -0.475  1.00 85.51 11  A 1 
ATOM 98   C CG  . LYS A 1 11  ? 30.153  -21.814 -0.888  1.00 77.29 11  A 1 
ATOM 99   C CD  . LYS A 1 11  ? 31.303  -21.305 -0.006  1.00 74.21 11  A 1 
ATOM 100  C CE  . LYS A 1 11  ? 31.677  -19.875 -0.406  1.00 66.32 11  A 1 
ATOM 101  N NZ  . LYS A 1 11  ? 32.780  -19.342 0.434   1.00 59.21 11  A 1 
ATOM 102  N N   . TYR A 1 12  ? 27.510  -25.635 -0.153  1.00 85.96 12  A 1 
ATOM 103  C CA  . TYR A 1 12  ? 27.210  -27.002 0.279   1.00 86.48 12  A 1 
ATOM 104  C C   . TYR A 1 12  ? 25.947  -27.550 -0.390  1.00 87.34 12  A 1 
ATOM 105  O O   . TYR A 1 12  ? 25.862  -28.746 -0.649  1.00 83.71 12  A 1 
ATOM 106  C CB  . TYR A 1 12  ? 27.072  -27.029 1.805   1.00 87.30 12  A 1 
ATOM 107  C CG  . TYR A 1 12  ? 28.300  -26.507 2.534   1.00 86.79 12  A 1 
ATOM 108  C CD1 . TYR A 1 12  ? 29.461  -27.304 2.619   1.00 80.31 12  A 1 
ATOM 109  C CD2 . TYR A 1 12  ? 28.292  -25.222 3.113   1.00 81.62 12  A 1 
ATOM 110  C CE1 . TYR A 1 12  ? 30.605  -26.824 3.285   1.00 79.63 12  A 1 
ATOM 111  C CE2 . TYR A 1 12  ? 29.437  -24.735 3.778   1.00 79.74 12  A 1 
ATOM 112  C CZ  . TYR A 1 12  ? 30.592  -25.540 3.868   1.00 81.57 12  A 1 
ATOM 113  O OH  . TYR A 1 12  ? 31.697  -25.073 4.515   1.00 80.43 12  A 1 
ATOM 114  N N   . TRP A 1 13  ? 24.972  -26.678 -0.687  1.00 83.76 13  A 1 
ATOM 115  C CA  . TRP A 1 13  ? 23.726  -27.089 -1.328  1.00 83.04 13  A 1 
ATOM 116  C C   . TRP A 1 13  ? 23.180  -26.003 -2.269  1.00 81.35 13  A 1 
ATOM 117  O O   . TRP A 1 13  ? 22.724  -24.941 -1.835  1.00 76.24 13  A 1 
ATOM 118  C CB  . TRP A 1 13  ? 22.705  -27.465 -0.255  1.00 81.59 13  A 1 
ATOM 119  C CG  . TRP A 1 13  ? 21.483  -28.188 -0.742  1.00 77.45 13  A 1 
ATOM 120  C CD1 . TRP A 1 13  ? 21.374  -28.906 -1.885  1.00 71.84 13  A 1 
ATOM 121  C CD2 . TRP A 1 13  ? 20.187  -28.322 -0.076  1.00 74.85 13  A 1 
ATOM 122  N NE1 . TRP A 1 13  ? 20.118  -29.462 -1.974  1.00 69.58 13  A 1 
ATOM 123  C CE2 . TRP A 1 13  ? 19.343  -29.144 -0.882  1.00 73.05 13  A 1 
ATOM 124  C CE3 . TRP A 1 13  ? 19.641  -27.838 1.129   1.00 69.68 13  A 1 
ATOM 125  C CZ2 . TRP A 1 13  ? 18.033  -29.472 -0.512  1.00 71.48 13  A 1 
ATOM 126  C CZ3 . TRP A 1 13  ? 18.325  -28.160 1.517   1.00 66.07 13  A 1 
ATOM 127  C CH2 . TRP A 1 13  ? 17.522  -28.972 0.696   1.00 64.69 13  A 1 
ATOM 128  N N   . THR A 1 14  ? 23.180  -26.299 -3.574  1.00 82.45 14  A 1 
ATOM 129  C CA  . THR A 1 14  ? 22.780  -25.361 -4.637  1.00 81.09 14  A 1 
ATOM 130  C C   . THR A 1 14  ? 21.328  -24.886 -4.544  1.00 80.03 14  A 1 
ATOM 131  O O   . THR A 1 14  ? 21.008  -23.827 -5.077  1.00 77.77 14  A 1 
ATOM 132  C CB  . THR A 1 14  ? 23.000  -25.987 -6.018  1.00 80.28 14  A 1 
ATOM 133  O OG1 . THR A 1 14  ? 22.405  -27.262 -6.070  1.00 73.50 14  A 1 
ATOM 134  C CG2 . THR A 1 14  ? 24.489  -26.174 -6.329  1.00 71.30 14  A 1 
ATOM 135  N N   . ALA A 1 15  ? 20.458  -25.604 -3.838  1.00 82.28 15  A 1 
ATOM 136  C CA  . ALA A 1 15  ? 19.069  -25.187 -3.623  1.00 80.60 15  A 1 
ATOM 137  C C   . ALA A 1 15  ? 18.949  -23.834 -2.892  1.00 80.02 15  A 1 
ATOM 138  O O   . ALA A 1 15  ? 17.972  -23.122 -3.101  1.00 77.44 15  A 1 
ATOM 139  C CB  . ALA A 1 15  ? 18.331  -26.296 -2.871  1.00 80.62 15  A 1 
ATOM 140  N N   . PHE A 1 16  ? 19.950  -23.413 -2.110  1.00 78.80 16  A 1 
ATOM 141  C CA  . PHE A 1 16  ? 19.966  -22.093 -1.467  1.00 78.97 16  A 1 
ATOM 142  C C   . PHE A 1 16  ? 20.053  -20.915 -2.454  1.00 80.23 16  A 1 
ATOM 143  O O   . PHE A 1 16  ? 19.751  -19.788 -2.065  1.00 76.43 16  A 1 
ATOM 144  C CB  . PHE A 1 16  ? 21.085  -22.034 -0.420  1.00 78.42 16  A 1 
ATOM 145  C CG  . PHE A 1 16  ? 20.836  -22.894 0.805   1.00 79.72 16  A 1 
ATOM 146  C CD1 . PHE A 1 16  ? 19.712  -22.655 1.620   1.00 74.69 16  A 1 
ATOM 147  C CD2 . PHE A 1 16  ? 21.734  -23.919 1.152   1.00 76.03 16  A 1 
ATOM 148  C CE1 . PHE A 1 16  ? 19.487  -23.439 2.765   1.00 72.45 16  A 1 
ATOM 149  C CE2 . PHE A 1 16  ? 21.510  -24.704 2.298   1.00 73.25 16  A 1 
ATOM 150  C CZ  . PHE A 1 16  ? 20.382  -24.466 3.105   1.00 76.76 16  A 1 
ATOM 151  N N   . ASN A 1 17  ? 20.349  -21.155 -3.737  1.00 79.41 17  A 1 
ATOM 152  C CA  . ASN A 1 17  ? 20.237  -20.137 -4.795  1.00 78.52 17  A 1 
ATOM 153  C C   . ASN A 1 17  ? 18.850  -19.488 -4.863  1.00 78.83 17  A 1 
ATOM 154  O O   . ASN A 1 17  ? 18.719  -18.357 -5.317  1.00 76.12 17  A 1 
ATOM 155  C CB  . ASN A 1 17  ? 20.557  -20.770 -6.161  1.00 76.57 17  A 1 
ATOM 156  C CG  . ASN A 1 17  ? 21.972  -20.506 -6.619  1.00 71.30 17  A 1 
ATOM 157  O OD1 . ASN A 1 17  ? 22.566  -19.489 -6.324  1.00 64.46 17  A 1 
ATOM 158  N ND2 . ASN A 1 17  ? 22.532  -21.382 -7.420  1.00 64.58 17  A 1 
ATOM 159  N N   . VAL A 1 18  ? 17.821  -20.175 -4.392  1.00 77.97 18  A 1 
ATOM 160  C CA  . VAL A 1 18  ? 16.450  -19.661 -4.357  1.00 76.42 18  A 1 
ATOM 161  C C   . VAL A 1 18  ? 16.346  -18.326 -3.599  1.00 77.40 18  A 1 
ATOM 162  O O   . VAL A 1 18  ? 15.559  -17.471 -3.979  1.00 76.36 18  A 1 
ATOM 163  C CB  . VAL A 1 18  ? 15.517  -20.737 -3.777  1.00 73.98 18  A 1 
ATOM 164  C CG1 . VAL A 1 18  ? 15.622  -20.889 -2.253  1.00 66.72 18  A 1 
ATOM 165  C CG2 . VAL A 1 18  ? 14.065  -20.468 -4.147  1.00 68.49 18  A 1 
ATOM 166  N N   . PHE A 1 19  ? 17.186  -18.095 -2.582  1.00 78.80 19  A 1 
ATOM 167  C CA  . PHE A 1 19  ? 17.170  -16.859 -1.791  1.00 78.38 19  A 1 
ATOM 168  C C   . PHE A 1 19  ? 17.751  -15.647 -2.527  1.00 80.45 19  A 1 
ATOM 169  O O   . PHE A 1 19  ? 17.496  -14.514 -2.123  1.00 77.82 19  A 1 
ATOM 170  C CB  . PHE A 1 19  ? 17.893  -17.088 -0.458  1.00 76.80 19  A 1 
ATOM 171  C CG  . PHE A 1 19  ? 17.286  -18.177 0.406   1.00 76.99 19  A 1 
ATOM 172  C CD1 . PHE A 1 19  ? 15.905  -18.177 0.691   1.00 72.47 19  A 1 
ATOM 173  C CD2 . PHE A 1 19  ? 18.102  -19.196 0.932   1.00 72.70 19  A 1 
ATOM 174  C CE1 . PHE A 1 19  ? 15.346  -19.198 1.479   1.00 68.47 19  A 1 
ATOM 175  C CE2 . PHE A 1 19  ? 17.544  -20.213 1.723   1.00 69.47 19  A 1 
ATOM 176  C CZ  . PHE A 1 19  ? 16.162  -20.219 1.994   1.00 70.92 19  A 1 
ATOM 177  N N   . GLN A 1 20  ? 18.481  -15.859 -3.624  1.00 80.26 20  A 1 
ATOM 178  C CA  . GLN A 1 20  ? 18.964  -14.766 -4.466  1.00 80.43 20  A 1 
ATOM 179  C C   . GLN A 1 20  ? 17.829  -14.133 -5.289  1.00 82.19 20  A 1 
ATOM 180  O O   . GLN A 1 20  ? 17.864  -12.941 -5.596  1.00 79.07 20  A 1 
ATOM 181  C CB  . GLN A 1 20  ? 20.076  -15.305 -5.372  1.00 77.56 20  A 1 
ATOM 182  C CG  . GLN A 1 20  ? 20.858  -14.180 -6.060  1.00 70.06 20  A 1 
ATOM 183  C CD  . GLN A 1 20  ? 22.005  -14.699 -6.927  1.00 66.69 20  A 1 
ATOM 184  O OE1 . GLN A 1 20  ? 22.206  -15.881 -7.129  1.00 59.48 20  A 1 
ATOM 185  N NE2 . GLN A 1 20  ? 22.810  -13.824 -7.481  1.00 56.39 20  A 1 
ATOM 186  N N   . TYR A 1 21  ? 16.800  -14.907 -5.634  1.00 80.58 21  A 1 
ATOM 187  C CA  . TYR A 1 21  ? 15.709  -14.429 -6.476  1.00 82.16 21  A 1 
ATOM 188  C C   . TYR A 1 21  ? 14.690  -13.629 -5.661  1.00 84.16 21  A 1 
ATOM 189  O O   . TYR A 1 21  ? 14.035  -14.153 -4.761  1.00 83.08 21  A 1 
ATOM 190  C CB  . TYR A 1 21  ? 15.055  -15.600 -7.213  1.00 80.04 21  A 1 
ATOM 191  C CG  . TYR A 1 21  ? 15.993  -16.352 -8.136  1.00 76.18 21  A 1 
ATOM 192  C CD1 . TYR A 1 21  ? 16.303  -15.836 -9.412  1.00 71.49 21  A 1 
ATOM 193  C CD2 . TYR A 1 21  ? 16.567  -17.568 -7.719  1.00 69.98 21  A 1 
ATOM 194  C CE1 . TYR A 1 21  ? 17.178  -16.534 -10.261 1.00 64.77 21  A 1 
ATOM 195  C CE2 . TYR A 1 21  ? 17.447  -18.266 -8.566  1.00 64.69 21  A 1 
ATOM 196  C CZ  . TYR A 1 21  ? 17.752  -17.750 -9.840  1.00 65.72 21  A 1 
ATOM 197  O OH  . TYR A 1 21  ? 18.605  -18.425 -10.656 1.00 63.71 21  A 1 
ATOM 198  N N   . ILE A 1 22  ? 14.497  -12.360 -6.036  1.00 83.05 22  A 1 
ATOM 199  C CA  . ILE A 1 22  ? 13.524  -11.442 -5.423  1.00 85.55 22  A 1 
ATOM 200  C C   . ILE A 1 22  ? 12.108  -12.033 -5.437  1.00 87.16 22  A 1 
ATOM 201  O O   . ILE A 1 22  ? 11.386  -11.930 -4.448  1.00 85.29 22  A 1 
ATOM 202  C CB  . ILE A 1 22  ? 13.570  -10.078 -6.155  1.00 84.50 22  A 1 
ATOM 203  C CG1 . ILE A 1 22  ? 14.928  -9.381  -5.915  1.00 79.70 22  A 1 
ATOM 204  C CG2 . ILE A 1 22  ? 12.417  -9.155  -5.710  1.00 79.72 22  A 1 
ATOM 205  C CD1 . ILE A 1 22  ? 15.180  -8.183  -6.838  1.00 73.78 22  A 1 
ATOM 206  N N   . THR A 1 23  ? 11.713  -12.698 -6.526  1.00 85.99 23  A 1 
ATOM 207  C CA  . THR A 1 23  ? 10.382  -13.310 -6.664  1.00 85.19 23  A 1 
ATOM 208  C C   . THR A 1 23  ? 10.126  -14.404 -5.628  1.00 85.96 23  A 1 
ATOM 209  O O   . THR A 1 23  ? 9.048   -14.441 -5.038  1.00 85.25 23  A 1 
ATOM 210  C CB  . THR A 1 23  ? 10.197  -13.898 -8.069  1.00 83.59 23  A 1 
ATOM 211  O OG1 . THR A 1 23  ? 11.295  -14.720 -8.407  1.00 78.00 23  A 1 
ATOM 212  C CG2 . THR A 1 23  ? 10.120  -12.804 -9.132  1.00 75.43 23  A 1 
ATOM 213  N N   . PHE A 1 24  ? 11.115  -15.253 -5.351  1.00 86.85 24  A 1 
ATOM 214  C CA  . PHE A 1 24  ? 10.994  -16.304 -4.339  1.00 86.57 24  A 1 
ATOM 215  C C   . PHE A 1 24  ? 11.013  -15.727 -2.924  1.00 88.59 24  A 1 
ATOM 216  O O   . PHE A 1 24  ? 10.154  -16.088 -2.120  1.00 87.77 24  A 1 
ATOM 217  C CB  . PHE A 1 24  ? 12.094  -17.349 -4.525  1.00 84.10 24  A 1 
ATOM 218  C CG  . PHE A 1 24  ? 11.808  -18.338 -5.634  1.00 77.66 24  A 1 
ATOM 219  C CD1 . PHE A 1 24  ? 10.952  -19.428 -5.393  1.00 70.69 24  A 1 
ATOM 220  C CD2 . PHE A 1 24  ? 12.397  -18.189 -6.902  1.00 69.17 24  A 1 
ATOM 221  C CE1 . PHE A 1 24  ? 10.695  -20.361 -6.411  1.00 63.36 24  A 1 
ATOM 222  C CE2 . PHE A 1 24  ? 12.139  -19.119 -7.920  1.00 62.56 24  A 1 
ATOM 223  C CZ  . PHE A 1 24  ? 11.289  -20.208 -7.674  1.00 62.80 24  A 1 
ATOM 224  N N   . ARG A 1 25  ? 11.923  -14.773 -2.629  1.00 86.95 25  A 1 
ATOM 225  C CA  . ARG A 1 25  ? 11.923  -14.072 -1.333  1.00 88.52 25  A 1 
ATOM 226  C C   . ARG A 1 25  ? 10.600  -13.354 -1.082  1.00 90.79 25  A 1 
ATOM 227  O O   . ARG A 1 25  ? 10.048  -13.466 0.010   1.00 90.60 25  A 1 
ATOM 228  C CB  . ARG A 1 25  ? 13.101  -13.090 -1.242  1.00 87.80 25  A 1 
ATOM 229  C CG  . ARG A 1 25  ? 14.436  -13.824 -1.062  1.00 83.87 25  A 1 
ATOM 230  C CD  . ARG A 1 25  ? 15.565  -12.862 -0.667  1.00 84.10 25  A 1 
ATOM 231  N NE  . ARG A 1 25  ? 16.028  -12.042 -1.792  1.00 80.77 25  A 1 
ATOM 232  C CZ  . ARG A 1 25  ? 16.239  -10.740 -1.821  1.00 82.41 25  A 1 
ATOM 233  N NH1 . ARG A 1 25  ? 16.026  -9.950  -0.815  1.00 72.10 25  A 1 
ATOM 234  N NH2 . ARG A 1 25  ? 16.697  -10.187 -2.897  1.00 71.71 25  A 1 
ATOM 235  N N   . GLY A 1 26  ? 10.058  -12.691 -2.097  1.00 88.11 26  A 1 
ATOM 236  C CA  . GLY A 1 26  ? 8.745   -12.054 -2.025  1.00 88.78 26  A 1 
ATOM 237  C C   . GLY A 1 26  ? 7.606   -13.045 -1.786  1.00 90.93 26  A 1 
ATOM 238  O O   . GLY A 1 26  ? 6.772   -12.820 -0.913  1.00 90.49 26  A 1 
ATOM 239  N N   . ALA A 1 27  ? 7.594   -14.184 -2.493  1.00 90.60 27  A 1 
ATOM 240  C CA  . ALA A 1 27  ? 6.597   -15.233 -2.271  1.00 89.59 27  A 1 
ATOM 241  C C   . ALA A 1 27  ? 6.671   -15.802 -0.842  1.00 90.30 27  A 1 
ATOM 242  O O   . ALA A 1 27  ? 5.645   -15.939 -0.179  1.00 90.00 27  A 1 
ATOM 243  C CB  . ALA A 1 27  ? 6.787   -16.327 -3.330  1.00 89.56 27  A 1 
ATOM 244  N N   . TYR A 1 28  ? 7.879   -16.058 -0.328  1.00 90.71 28  A 1 
ATOM 245  C CA  . TYR A 1 28  ? 8.056   -16.511 1.054   1.00 90.31 28  A 1 
ATOM 246  C C   . TYR A 1 28  ? 7.700   -15.434 2.079   1.00 92.03 28  A 1 
ATOM 247  O O   . TYR A 1 28  ? 7.153   -15.766 3.132   1.00 91.71 28  A 1 
ATOM 248  C CB  . TYR A 1 28  ? 9.487   -17.001 1.264   1.00 87.90 28  A 1 
ATOM 249  C CG  . TYR A 1 28  ? 9.889   -18.216 0.455   1.00 84.83 28  A 1 
ATOM 250  C CD1 . TYR A 1 28  ? 9.017   -19.315 0.317   1.00 76.57 28  A 1 
ATOM 251  C CD2 . TYR A 1 28  ? 11.162  -18.258 -0.145  1.00 74.83 28  A 1 
ATOM 252  C CE1 . TYR A 1 28  ? 9.409   -20.440 -0.423  1.00 70.78 28  A 1 
ATOM 253  C CE2 . TYR A 1 28  ? 11.560  -19.381 -0.885  1.00 70.33 28  A 1 
ATOM 254  C CZ  . TYR A 1 28  ? 10.683  -20.475 -1.027  1.00 71.45 28  A 1 
ATOM 255  O OH  . TYR A 1 28  ? 11.069  -21.560 -1.747  1.00 68.86 28  A 1 
ATOM 256  N N   . ALA A 1 29  ? 7.942   -14.153 1.779   1.00 90.45 29  A 1 
ATOM 257  C CA  . ALA A 1 29  ? 7.498   -13.045 2.616   1.00 91.49 29  A 1 
ATOM 258  C C   . ALA A 1 29  ? 5.964   -12.991 2.703   1.00 92.89 29  A 1 
ATOM 259  O O   . ALA A 1 29  ? 5.420   -12.901 3.807   1.00 93.16 29  A 1 
ATOM 260  C CB  . ALA A 1 29  ? 8.109   -11.746 2.080   1.00 92.52 29  A 1 
ATOM 261  N N   . ALA A 1 30  ? 5.263   -13.149 1.572   1.00 91.70 30  A 1 
ATOM 262  C CA  . ALA A 1 30  ? 3.803   -13.224 1.525   1.00 91.27 30  A 1 
ATOM 263  C C   . ALA A 1 30  ? 3.253   -14.429 2.307   1.00 91.73 30  A 1 
ATOM 264  O O   . ALA A 1 30  ? 2.332   -14.285 3.110   1.00 91.33 30  A 1 
ATOM 265  C CB  . ALA A 1 30  ? 3.357   -13.273 0.057   1.00 92.00 30  A 1 
ATOM 266  N N   . LEU A 1 31  ? 3.841   -15.613 2.114   1.00 90.27 31  A 1 
ATOM 267  C CA  . LEU A 1 31  ? 3.451   -16.818 2.851   1.00 89.36 31  A 1 
ATOM 268  C C   . LEU A 1 31  ? 3.721   -16.685 4.354   1.00 89.16 31  A 1 
ATOM 269  O O   . LEU A 1 31  ? 2.902   -17.117 5.161   1.00 89.06 31  A 1 
ATOM 270  C CB  . LEU A 1 31  ? 4.195   -18.036 2.279   1.00 89.45 31  A 1 
ATOM 271  C CG  . LEU A 1 31  ? 3.718   -18.479 0.883   1.00 82.76 31  A 1 
ATOM 272  C CD1 . LEU A 1 31  ? 4.644   -19.578 0.365   1.00 74.93 31  A 1 
ATOM 273  C CD2 . LEU A 1 31  ? 2.288   -19.023 0.902   1.00 75.52 31  A 1 
ATOM 274  N N   . SER A 1 32  ? 4.838   -16.052 4.736   1.00 91.58 32  A 1 
ATOM 275  C CA  . SER A 1 32  ? 5.183   -15.817 6.143   1.00 91.50 32  A 1 
ATOM 276  C C   . SER A 1 32  ? 4.178   -14.891 6.819   1.00 91.80 32  A 1 
ATOM 277  O O   . SER A 1 32  ? 3.689   -15.216 7.897   1.00 90.55 32  A 1 
ATOM 278  C CB  . SER A 1 32  ? 6.588   -15.224 6.283   1.00 91.25 32  A 1 
ATOM 279  O OG  . SER A 1 32  ? 7.562   -16.086 5.734   1.00 85.31 32  A 1 
ATOM 280  N N   . THR A 1 33  ? 3.817   -13.766 6.191   1.00 93.00 33  A 1 
ATOM 281  C CA  . THR A 1 33  ? 2.810   -12.847 6.750   1.00 91.93 33  A 1 
ATOM 282  C C   . THR A 1 33  ? 1.429   -13.482 6.820   1.00 91.17 33  A 1 
ATOM 283  O O   . THR A 1 33  ? 0.774   -13.378 7.857   1.00 89.18 33  A 1 
ATOM 284  C CB  . THR A 1 33  ? 2.718   -11.530 5.973   1.00 91.64 33  A 1 
ATOM 285  O OG1 . THR A 1 33  ? 2.597   -11.757 4.591   1.00 83.14 33  A 1 
ATOM 286  C CG2 . THR A 1 33  ? 3.957   -10.673 6.178   1.00 83.14 33  A 1 
ATOM 287  N N   . LEU A 1 34  ? 1.012   -14.210 5.779   1.00 90.10 34  A 1 
ATOM 288  C CA  . LEU A 1 34  ? -0.245  -14.961 5.766   1.00 88.52 34  A 1 
ATOM 289  C C   . LEU A 1 34  ? -0.293  -15.982 6.910   1.00 88.06 34  A 1 
ATOM 290  O O   . LEU A 1 34  ? -1.267  -16.020 7.661   1.00 87.46 34  A 1 
ATOM 291  C CB  . LEU A 1 34  ? -0.394  -15.642 4.391   1.00 88.35 34  A 1 
ATOM 292  C CG  . LEU A 1 34  ? -1.631  -16.546 4.257   1.00 84.74 34  A 1 
ATOM 293  C CD1 . LEU A 1 34  ? -2.931  -15.759 4.379   1.00 75.79 34  A 1 
ATOM 294  C CD2 . LEU A 1 34  ? -1.618  -17.234 2.893   1.00 77.10 34  A 1 
ATOM 295  N N   . LEU A 1 35  ? 0.764   -16.778 7.076   1.00 90.46 35  A 1 
ATOM 296  C CA  . LEU A 1 35  ? 0.861   -17.785 8.131   1.00 89.27 35  A 1 
ATOM 297  C C   . LEU A 1 35  ? 0.833   -17.151 9.526   1.00 88.70 35  A 1 
ATOM 298  O O   . LEU A 1 35  ? 0.115   -17.628 10.400  1.00 88.66 35  A 1 
ATOM 299  C CB  . LEU A 1 35  ? 2.139   -18.613 7.908   1.00 90.06 35  A 1 
ATOM 300  C CG  . LEU A 1 35  ? 2.339   -19.746 8.931   1.00 83.47 35  A 1 
ATOM 301  C CD1 . LEU A 1 35  ? 1.246   -20.814 8.815   1.00 75.78 35  A 1 
ATOM 302  C CD2 . LEU A 1 35  ? 3.694   -20.414 8.705   1.00 76.51 35  A 1 
ATOM 303  N N   . LEU A 1 36  ? 1.576   -16.056 9.738   1.00 91.12 36  A 1 
ATOM 304  C CA  . LEU A 1 36  ? 1.577   -15.318 11.005  1.00 90.35 36  A 1 
ATOM 305  C C   . LEU A 1 36  ? 0.188   -14.756 11.324  1.00 89.62 36  A 1 
ATOM 306  O O   . LEU A 1 36  ? -0.294  -14.921 12.445  1.00 88.05 36  A 1 
ATOM 307  C CB  . LEU A 1 36  ? 2.628   -14.193 10.948  1.00 91.03 36  A 1 
ATOM 308  C CG  . LEU A 1 36  ? 4.088   -14.676 11.018  1.00 89.15 36  A 1 
ATOM 309  C CD1 . LEU A 1 36  ? 5.023   -13.516 10.677  1.00 83.56 36  A 1 
ATOM 310  C CD2 . LEU A 1 36  ? 4.463   -15.195 12.406  1.00 83.80 36  A 1 
ATOM 311  N N   . CYS A 1 37  ? -0.485  -14.151 10.338  1.00 89.58 37  A 1 
ATOM 312  C CA  . CYS A 1 37  ? -1.852  -13.663 10.506  1.00 87.00 37  A 1 
ATOM 313  C C   . CYS A 1 37  ? -2.818  -14.808 10.838  1.00 86.01 37  A 1 
ATOM 314  O O   . CYS A 1 37  ? -3.613  -14.682 11.762  1.00 84.69 37  A 1 
ATOM 315  C CB  . CYS A 1 37  ? -2.304  -12.910 9.248   1.00 87.06 37  A 1 
ATOM 316  S SG  . CYS A 1 37  ? -1.435  -11.323 9.113   1.00 84.00 37  A 1 
ATOM 317  N N   . PHE A 1 38  ? -2.719  -15.944 10.143  1.00 87.05 38  A 1 
ATOM 318  C CA  . PHE A 1 38  ? -3.596  -17.089 10.374  1.00 84.73 38  A 1 
ATOM 319  C C   . PHE A 1 38  ? -3.395  -17.724 11.761  1.00 85.57 38  A 1 
ATOM 320  O O   . PHE A 1 38  ? -4.364  -17.984 12.470  1.00 84.13 38  A 1 
ATOM 321  C CB  . PHE A 1 38  ? -3.374  -18.106 9.247   1.00 82.87 38  A 1 
ATOM 322  C CG  . PHE A 1 38  ? -4.352  -19.259 9.295   1.00 77.18 38  A 1 
ATOM 323  C CD1 . PHE A 1 38  ? -3.972  -20.495 9.851   1.00 69.75 38  A 1 
ATOM 324  C CD2 . PHE A 1 38  ? -5.662  -19.082 8.809   1.00 68.10 38  A 1 
ATOM 325  C CE1 . PHE A 1 38  ? -4.896  -21.549 9.918   1.00 62.15 38  A 1 
ATOM 326  C CE2 . PHE A 1 38  ? -6.586  -20.135 8.881   1.00 62.19 38  A 1 
ATOM 327  C CZ  . PHE A 1 38  ? -6.204  -21.371 9.433   1.00 61.92 38  A 1 
ATOM 328  N N   . LEU A 1 39  ? -2.141  -17.929 12.183  1.00 89.23 39  A 1 
ATOM 329  C CA  . LEU A 1 39  ? -1.821  -18.573 13.465  1.00 88.76 39  A 1 
ATOM 330  C C   . LEU A 1 39  ? -2.117  -17.682 14.679  1.00 88.51 39  A 1 
ATOM 331  O O   . LEU A 1 39  ? -2.580  -18.173 15.708  1.00 87.31 39  A 1 
ATOM 332  C CB  . LEU A 1 39  ? -0.336  -18.982 13.474  1.00 89.93 39  A 1 
ATOM 333  C CG  . LEU A 1 39  ? 0.034   -20.134 12.518  1.00 87.19 39  A 1 
ATOM 334  C CD1 . LEU A 1 39  ? 1.542   -20.371 12.594  1.00 81.50 39  A 1 
ATOM 335  C CD2 . LEU A 1 39  ? -0.674  -21.445 12.867  1.00 81.58 39  A 1 
ATOM 336  N N   . PHE A 1 40  ? -1.839  -16.379 14.578  1.00 86.92 40  A 1 
ATOM 337  C CA  . PHE A 1 40  ? -1.941  -15.455 15.711  1.00 86.29 40  A 1 
ATOM 338  C C   . PHE A 1 40  ? -3.183  -14.561 15.668  1.00 86.54 40  A 1 
ATOM 339  O O   . PHE A 1 40  ? -3.489  -13.911 16.667  1.00 84.14 40  A 1 
ATOM 340  C CB  . PHE A 1 40  ? -0.644  -14.646 15.820  1.00 87.08 40  A 1 
ATOM 341  C CG  . PHE A 1 40  ? 0.587   -15.498 16.076  1.00 86.84 40  A 1 
ATOM 342  C CD1 . PHE A 1 40  ? 0.772   -16.112 17.332  1.00 82.13 40  A 1 
ATOM 343  C CD2 . PHE A 1 40  ? 1.538   -15.702 15.059  1.00 82.32 40  A 1 
ATOM 344  C CE1 . PHE A 1 40  ? 1.897   -16.920 17.565  1.00 80.13 40  A 1 
ATOM 345  C CE2 . PHE A 1 40  ? 2.664   -16.512 15.290  1.00 80.13 40  A 1 
ATOM 346  C CZ  . PHE A 1 40  ? 2.847   -17.124 16.543  1.00 81.88 40  A 1 
ATOM 347  N N   . GLY A 1 41  ? -3.931  -14.541 14.551  1.00 86.21 41  A 1 
ATOM 348  C CA  . GLY A 1 41  ? -5.117  -13.708 14.375  1.00 84.29 41  A 1 
ATOM 349  C C   . GLY A 1 41  ? -6.182  -13.964 15.435  1.00 85.01 41  A 1 
ATOM 350  O O   . GLY A 1 41  ? -6.485  -13.057 16.213  1.00 83.67 41  A 1 
ATOM 351  N N   . ALA A 1 42  ? -6.679  -15.202 15.545  1.00 85.33 42  A 1 
ATOM 352  C CA  . ALA A 1 42  ? -7.722  -15.543 16.520  1.00 84.34 42  A 1 
ATOM 353  C C   . ALA A 1 42  ? -7.321  -15.227 17.985  1.00 84.80 42  A 1 
ATOM 354  O O   . ALA A 1 42  ? -8.064  -14.494 18.646  1.00 83.26 42  A 1 
ATOM 355  C CB  . ALA A 1 42  ? -8.177  -16.995 16.299  1.00 83.77 42  A 1 
ATOM 356  N N   . PRO A 1 43  ? -6.130  -15.631 18.485  1.00 86.04 43  A 1 
ATOM 357  C CA  . PRO A 1 43  ? -5.691  -15.273 19.839  1.00 85.80 43  A 1 
ATOM 358  C C   . PRO A 1 43  ? -5.569  -13.761 20.086  1.00 85.57 43  A 1 
ATOM 359  O O   . PRO A 1 43  ? -5.855  -13.284 21.188  1.00 83.98 43  A 1 
ATOM 360  C CB  . PRO A 1 43  ? -4.326  -15.945 20.020  1.00 85.73 43  A 1 
ATOM 361  C CG  . PRO A 1 43  ? -4.364  -17.120 19.052  1.00 83.57 43  A 1 
ATOM 362  C CD  . PRO A 1 43  ? -5.196  -16.587 17.897  1.00 86.10 43  A 1 
ATOM 363  N N   . ILE A 1 44  ? -5.122  -12.995 19.083  1.00 82.79 44  A 1 
ATOM 364  C CA  . ILE A 1 44  ? -5.013  -11.533 19.179  1.00 81.14 44  A 1 
ATOM 365  C C   . ILE A 1 44  ? -6.406  -10.903 19.218  1.00 81.05 44  A 1 
ATOM 366  O O   . ILE A 1 44  ? -6.658  -10.059 20.075  1.00 80.51 44  A 1 
ATOM 367  C CB  . ILE A 1 44  ? -4.123  -10.969 18.043  1.00 81.10 44  A 1 
ATOM 368  C CG1 . ILE A 1 44  ? -2.646  -11.353 18.319  1.00 77.40 44  A 1 
ATOM 369  C CG2 . ILE A 1 44  ? -4.259  -9.443  17.917  1.00 76.41 44  A 1 
ATOM 370  C CD1 . ILE A 1 44  ? -1.693  -11.076 17.143  1.00 69.90 44  A 1 
ATOM 371  N N   . ILE A 1 45  ? -7.324  -11.339 18.352  1.00 82.71 45  A 1 
ATOM 372  C CA  . ILE A 1 45  ? -8.706  -10.841 18.309  1.00 81.96 45  A 1 
ATOM 373  C C   . ILE A 1 45  ? -9.431  -11.134 19.629  1.00 81.42 45  A 1 
ATOM 374  O O   . ILE A 1 45  ? -10.084 -10.246 20.178  1.00 80.27 45  A 1 
ATOM 375  C CB  . ILE A 1 45  ? -9.455  -11.437 17.094  1.00 81.51 45  A 1 
ATOM 376  C CG1 . ILE A 1 45  ? -8.843  -10.901 15.779  1.00 79.38 45  A 1 
ATOM 377  C CG2 . ILE A 1 45  ? -10.956 -11.096 17.150  1.00 78.92 45  A 1 
ATOM 378  C CD1 . ILE A 1 45  ? -9.264  -11.702 14.543  1.00 74.51 45  A 1 
ATOM 379  N N   . GLU A 1 46  ? -9.273  -12.330 20.199  1.00 82.22 46  A 1 
ATOM 380  C CA  . GLU A 1 46  ? -9.833  -12.654 21.519  1.00 81.47 46  A 1 
ATOM 381  C C   . GLU A 1 46  ? -9.291  -11.746 22.627  1.00 80.90 46  A 1 
ATOM 382  O O   . GLU A 1 46  ? -10.040 -11.316 23.509  1.00 79.63 46  A 1 
ATOM 383  C CB  . GLU A 1 46  ? -9.509  -14.101 21.897  1.00 81.69 46  A 1 
ATOM 384  C CG  . GLU A 1 46  ? -10.373 -15.120 21.153  1.00 74.09 46  A 1 
ATOM 385  C CD  . GLU A 1 46  ? -10.093 -16.553 21.629  1.00 70.32 46  A 1 
ATOM 386  O OE1 . GLU A 1 46  ? -10.748 -17.465 21.086  1.00 62.45 46  A 1 
ATOM 387  O OE2 . GLU A 1 46  ? -9.265  -16.724 22.557  1.00 62.08 46  A 1 
ATOM 388  N N   . ARG A 1 47  ? -7.997  -11.419 22.591  1.00 82.13 47  A 1 
ATOM 389  C CA  . ARG A 1 47  ? -7.406  -10.458 23.534  1.00 80.29 47  A 1 
ATOM 390  C C   . ARG A 1 47  ? -7.956  -9.053  23.324  1.00 79.19 47  A 1 
ATOM 391  O O   . ARG A 1 47  ? -8.256  -8.395  24.316  1.00 77.13 47  A 1 
ATOM 392  C CB  . ARG A 1 47  ? -5.877  -10.465 23.437  1.00 80.89 47  A 1 
ATOM 393  C CG  . ARG A 1 47  ? -5.263  -11.721 24.069  1.00 74.98 47  A 1 
ATOM 394  C CD  . ARG A 1 47  ? -3.750  -11.702 23.861  1.00 72.96 47  A 1 
ATOM 395  N NE  . ARG A 1 47  ? -3.105  -12.920 24.381  1.00 66.90 47  A 1 
ATOM 396  C CZ  . ARG A 1 47  ? -1.812  -13.194 24.342  1.00 60.69 47  A 1 
ATOM 397  N NH1 . ARG A 1 47  ? -0.943  -12.358 23.846  1.00 56.02 47  A 1 
ATOM 398  N NH2 . ARG A 1 47  ? -1.363  -14.329 24.802  1.00 53.86 47  A 1 
ATOM 399  N N   . LEU A 1 48  ? -8.135  -8.619  22.081  1.00 78.75 48  A 1 
ATOM 400  C CA  . LEU A 1 48  ? -8.751  -7.327  21.769  1.00 76.26 48  A 1 
ATOM 401  C C   . LEU A 1 48  ? -10.213 -7.275  22.248  1.00 75.52 48  A 1 
ATOM 402  O O   . LEU A 1 48  ? -10.600 -6.287  22.870  1.00 74.34 48  A 1 
ATOM 403  C CB  . LEU A 1 48  ? -8.638  -7.035  20.261  1.00 76.28 48  A 1 
ATOM 404  C CG  . LEU A 1 48  ? -7.212  -6.739  19.752  1.00 73.02 48  A 1 
ATOM 405  C CD1 . LEU A 1 48  ? -7.224  -6.644  18.225  1.00 70.31 48  A 1 
ATOM 406  C CD2 . LEU A 1 48  ? -6.651  -5.432  20.310  1.00 69.10 48  A 1 
ATOM 407  N N   . LYS A 1 49  ? -10.995 -8.356  22.078  1.00 78.68 49  A 1 
ATOM 408  C CA  . LYS A 1 49  ? -12.377 -8.469  22.586  1.00 76.77 49  A 1 
ATOM 409  C C   . LYS A 1 49  ? -12.453 -8.304  24.113  1.00 75.79 49  A 1 
ATOM 410  O O   . LYS A 1 49  ? -13.379 -7.672  24.610  1.00 73.55 49  A 1 
ATOM 411  C CB  . LYS A 1 49  ? -13.021 -9.803  22.125  1.00 76.22 49  A 1 
ATOM 412  C CG  . LYS A 1 49  ? -13.422 -9.801  20.638  1.00 71.89 49  A 1 
ATOM 413  C CD  . LYS A 1 49  ? -14.037 -11.125 20.121  1.00 70.94 49  A 1 
ATOM 414  C CE  . LYS A 1 49  ? -14.383 -10.985 18.620  1.00 65.25 49  A 1 
ATOM 415  N NZ  . LYS A 1 49  ? -14.890 -12.223 17.943  1.00 59.67 49  A 1 
ATOM 416  N N   . ARG A 1 50  ? -11.458 -8.802  24.872  1.00 77.80 50  A 1 
ATOM 417  C CA  . ARG A 1 50  ? -11.404 -8.655  26.347  1.00 75.74 50  A 1 
ATOM 418  C C   . ARG A 1 50  ? -11.238 -7.217  26.831  1.00 74.07 50  A 1 
ATOM 419  O O   . ARG A 1 50  ? -11.550 -6.944  27.985  1.00 70.23 50  A 1 
ATOM 420  C CB  . ARG A 1 50  ? -10.277 -9.510  26.944  1.00 76.33 50  A 1 
ATOM 421  C CG  . ARG A 1 50  ? -10.577 -11.003 26.888  1.00 72.87 50  A 1 
ATOM 422  C CD  . ARG A 1 50  ? -9.371  -11.784 27.423  1.00 71.88 50  A 1 
ATOM 423  N NE  . ARG A 1 50  ? -9.525  -13.227 27.196  1.00 66.59 50  A 1 
ATOM 424  C CZ  . ARG A 1 50  ? -8.812  -14.195 27.751  1.00 61.55 50  A 1 
ATOM 425  N NH1 . ARG A 1 50  ? -7.881  -13.950 28.633  1.00 57.57 50  A 1 
ATOM 426  N NH2 . ARG A 1 50  ? -9.024  -15.439 27.418  1.00 54.70 50  A 1 
ATOM 427  N N   . PHE A 1 51  ? -10.750 -6.318  25.993  1.00 73.71 51  A 1 
ATOM 428  C CA  . PHE A 1 51  ? -10.661 -4.905  26.351  1.00 69.96 51  A 1 
ATOM 429  C C   . PHE A 1 51  ? -12.022 -4.186  26.292  1.00 68.16 51  A 1 
ATOM 430  O O   . PHE A 1 51  ? -12.084 -3.034  26.695  1.00 64.74 51  A 1 
ATOM 431  C CB  . PHE A 1 51  ? -9.570  -4.213  25.523  1.00 68.68 51  A 1 
ATOM 432  C CG  . PHE A 1 51  ? -8.156  -4.644  25.880  1.00 67.80 51  A 1 
ATOM 433  C CD1 . PHE A 1 51  ? -7.570  -4.208  27.084  1.00 65.46 51  A 1 
ATOM 434  C CD2 . PHE A 1 51  ? -7.422  -5.483  25.022  1.00 63.32 51  A 1 
ATOM 435  C CE1 . PHE A 1 51  ? -6.269  -4.618  27.427  1.00 60.74 51  A 1 
ATOM 436  C CE2 . PHE A 1 51  ? -6.124  -5.895  25.365  1.00 60.82 51  A 1 
ATOM 437  C CZ  . PHE A 1 51  ? -5.543  -5.463  26.570  1.00 59.31 51  A 1 
ATOM 438  N N   . ASN A 1 52  ? -13.112 -4.872  25.871  1.00 69.95 52  A 1 
ATOM 439  C CA  . ASN A 1 52  ? -14.473 -4.308  25.765  1.00 67.29 52  A 1 
ATOM 440  C C   . ASN A 1 52  ? -14.533 -2.982  24.988  1.00 65.96 52  A 1 
ATOM 441  O O   . ASN A 1 52  ? -15.314 -2.089  25.311  1.00 61.57 52  A 1 
ATOM 442  C CB  . ASN A 1 52  ? -15.147 -4.232  27.156  1.00 63.58 52  A 1 
ATOM 443  C CG  . ASN A 1 52  ? -15.896 -5.483  27.568  1.00 58.80 52  A 1 
ATOM 444  O OD1 . ASN A 1 52  ? -16.067 -6.440  26.837  1.00 55.78 52  A 1 
ATOM 445  N ND2 . ASN A 1 52  ? -16.414 -5.500  28.773  1.00 52.09 52  A 1 
ATOM 446  N N   . ILE A 1 53  ? -13.693 -2.858  23.964  1.00 61.81 53  A 1 
ATOM 447  C CA  . ILE A 1 53  ? -13.645 -1.658  23.129  1.00 59.97 53  A 1 
ATOM 448  C C   . ILE A 1 53  ? -14.143 -2.044  21.750  1.00 60.49 53  A 1 
ATOM 449  O O   . ILE A 1 53  ? -13.393 -2.548  20.915  1.00 55.82 53  A 1 
ATOM 450  C CB  . ILE A 1 53  ? -12.238 -1.047  23.103  1.00 55.64 53  A 1 
ATOM 451  C CG1 . ILE A 1 53  ? -11.806 -0.653  24.530  1.00 51.35 53  A 1 
ATOM 452  C CG2 . ILE A 1 53  ? -12.189 0.188   22.185  1.00 50.63 53  A 1 
ATOM 453  C CD1 . ILE A 1 53  ? -10.383 -1.056  24.791  1.00 47.20 53  A 1 
ATOM 454  N N   . GLY A 1 54  ? -15.442 -1.836  21.536  1.00 59.44 54  A 1 
ATOM 455  C CA  . GLY A 1 54  ? -16.009 -1.806  20.199  1.00 58.34 54  A 1 
ATOM 456  C C   . GLY A 1 54  ? -15.601 -0.533  19.473  1.00 59.20 54  A 1 
ATOM 457  O O   . GLY A 1 54  ? -15.375 0.505   20.104  1.00 55.54 54  A 1 
ATOM 458  N N   . GLN A 1 55  ? -15.503 -0.602  18.150  1.00 57.14 55  A 1 
ATOM 459  C CA  . GLN A 1 55  ? -15.357 0.593   17.336  1.00 57.52 55  A 1 
ATOM 460  C C   . GLN A 1 55  ? -16.594 1.474   17.554  1.00 59.35 55  A 1 
ATOM 461  O O   . GLN A 1 55  ? -17.699 1.031   17.241  1.00 57.31 55  A 1 
ATOM 462  C CB  . GLN A 1 55  ? -15.150 0.191   15.875  1.00 53.87 55  A 1 
ATOM 463  C CG  . GLN A 1 55  ? -14.819 1.396   14.981  1.00 49.28 55  A 1 
ATOM 464  C CD  . GLN A 1 55  ? -14.211 0.979   13.644  1.00 45.41 55  A 1 
ATOM 465  O OE1 . GLN A 1 55  ? -13.895 -0.167  13.392  1.00 43.40 55  A 1 
ATOM 466  N NE2 . GLN A 1 55  ? -13.964 1.900   12.738  1.00 40.58 55  A 1 
ATOM 467  N N   . PRO A 1 56  ? -16.453 2.689   18.114  1.00 54.24 56  A 1 
ATOM 468  C CA  . PRO A 1 56  ? -17.594 3.554   18.337  1.00 53.85 56  A 1 
ATOM 469  C C   . PRO A 1 56  ? -18.164 3.972   16.983  1.00 54.13 56  A 1 
ATOM 470  O O   . PRO A 1 56  ? -17.504 4.639   16.181  1.00 51.87 56  A 1 
ATOM 471  C CB  . PRO A 1 56  ? -17.078 4.727   19.175  1.00 50.35 56  A 1 
ATOM 472  C CG  . PRO A 1 56  ? -15.590 4.776   18.832  1.00 49.22 56  A 1 
ATOM 473  C CD  . PRO A 1 56  ? -15.223 3.324   18.584  1.00 51.08 56  A 1 
ATOM 474  N N   . VAL A 1 57  ? -19.391 3.541   16.726  1.00 54.95 57  A 1 
ATOM 475  C CA  . VAL A 1 57  ? -20.110 3.886   15.506  1.00 55.49 57  A 1 
ATOM 476  C C   . VAL A 1 57  ? -20.675 5.293   15.660  1.00 57.71 57  A 1 
ATOM 477  O O   . VAL A 1 57  ? -21.229 5.644   16.696  1.00 54.53 57  A 1 
ATOM 478  C CB  . VAL A 1 57  ? -21.190 2.846   15.185  1.00 50.73 57  A 1 
ATOM 479  C CG1 . VAL A 1 57  ? -21.866 3.182   13.853  1.00 45.49 57  A 1 
ATOM 480  C CG2 . VAL A 1 57  ? -20.579 1.442   15.067  1.00 46.98 57  A 1 
ATOM 481  N N   . ARG A 1 58  ? -20.506 6.117   14.631  1.00 51.75 58  A 1 
ATOM 482  C CA  . ARG A 1 58  ? -21.080 7.466   14.624  1.00 54.01 58  A 1 
ATOM 483  C C   . ARG A 1 58  ? -22.604 7.385   14.535  1.00 55.90 58  A 1 
ATOM 484  O O   . ARG A 1 58  ? -23.116 6.767   13.607  1.00 54.58 58  A 1 
ATOM 485  C CB  . ARG A 1 58  ? -20.527 8.264   13.438  1.00 50.93 58  A 1 
ATOM 486  C CG  . ARG A 1 58  ? -19.074 8.703   13.626  1.00 46.55 58  A 1 
ATOM 487  C CD  . ARG A 1 58  ? -18.529 9.372   12.356  1.00 44.40 58  A 1 
ATOM 488  N NE  . ARG A 1 58  ? -19.329 10.547  11.951  1.00 42.41 58  A 1 
ATOM 489  C CZ  . ARG A 1 58  ? -19.025 11.414  10.998  1.00 39.63 58  A 1 
ATOM 490  N NH1 . ARG A 1 58  ? -17.918 11.331  10.312  1.00 39.89 58  A 1 
ATOM 491  N NH2 . ARG A 1 58  ? -19.845 12.381  10.716  1.00 38.17 58  A 1 
ATOM 492  N N   . ASP A 1 59  ? -23.304 8.089   15.421  1.00 52.41 59  A 1 
ATOM 493  C CA  . ASP A 1 59  ? -24.776 8.144   15.448  1.00 54.35 59  A 1 
ATOM 494  C C   . ASP A 1 59  ? -25.387 8.754   14.172  1.00 55.17 59  A 1 
ATOM 495  O O   . ASP A 1 59  ? -26.540 8.501   13.835  1.00 51.53 59  A 1 
ATOM 496  C CB  . ASP A 1 59  ? -25.232 8.975   16.662  1.00 51.27 59  A 1 
ATOM 497  C CG  . ASP A 1 59  ? -24.760 8.424   18.009  1.00 48.82 59  A 1 
ATOM 498  O OD1 . ASP A 1 59  ? -24.713 7.187   18.149  1.00 45.51 59  A 1 
ATOM 499  O OD2 . ASP A 1 59  ? -24.426 9.265   18.872  1.00 44.47 59  A 1 
ATOM 500  N N   . ASP A 1 60  ? -24.608 9.549   13.436  1.00 53.09 60  A 1 
ATOM 501  C CA  . ASP A 1 60  ? -25.008 10.177  12.172  1.00 53.72 60  A 1 
ATOM 502  C C   . ASP A 1 60  ? -24.712 9.315   10.928  1.00 53.70 60  A 1 
ATOM 503  O O   . ASP A 1 60  ? -24.953 9.747   9.801   1.00 50.11 60  A 1 
ATOM 504  C CB  . ASP A 1 60  ? -24.387 11.590  12.077  1.00 50.85 60  A 1 
ATOM 505  C CG  . ASP A 1 60  ? -22.860 11.632  11.887  1.00 47.22 60  A 1 
ATOM 506  O OD1 . ASP A 1 60  ? -22.132 10.671  12.226  1.00 44.11 60  A 1 
ATOM 507  O OD2 . ASP A 1 60  ? -22.338 12.657  11.391  1.00 43.95 60  A 1 
ATOM 508  N N   . GLY A 1 61  ? -24.166 8.104   11.109  1.00 54.62 61  A 1 
ATOM 509  C CA  . GLY A 1 61  ? -23.829 7.161   10.049  1.00 56.53 61  A 1 
ATOM 510  C C   . GLY A 1 61  ? -25.031 6.358   9.519   1.00 57.23 61  A 1 
ATOM 511  O O   . GLY A 1 61  ? -26.128 6.412   10.071  1.00 55.85 61  A 1 
ATOM 512  N N   . PRO A 1 62  ? -24.846 5.555   8.445   1.00 59.84 62  A 1 
ATOM 513  C CA  . PRO A 1 62  ? -25.880 4.641   7.961   1.00 61.92 62  A 1 
ATOM 514  C C   . PRO A 1 62  ? -26.316 3.644   9.045   1.00 63.36 62  A 1 
ATOM 515  O O   . PRO A 1 62  ? -25.490 3.113   9.779   1.00 62.10 62  A 1 
ATOM 516  C CB  . PRO A 1 62  ? -25.270 3.920   6.752   1.00 59.84 62  A 1 
ATOM 517  C CG  . PRO A 1 62  ? -24.153 4.854   6.290   1.00 57.82 62  A 1 
ATOM 518  C CD  . PRO A 1 62  ? -23.670 5.486   7.594   1.00 61.10 62  A 1 
ATOM 519  N N   . VAL A 1 63  ? -27.613 3.305   9.104   1.00 60.82 63  A 1 
ATOM 520  C CA  . VAL A 1 63  ? -28.185 2.371   10.103  1.00 62.13 63  A 1 
ATOM 521  C C   . VAL A 1 63  ? -27.510 0.989   10.080  1.00 63.10 63  A 1 
ATOM 522  O O   . VAL A 1 63  ? -27.459 0.292   11.093  1.00 60.55 63  A 1 
ATOM 523  C CB  . VAL A 1 63  ? -29.707 2.226   9.884   1.00 59.66 63  A 1 
ATOM 524  C CG1 . VAL A 1 63  ? -30.387 1.343   10.942  1.00 54.98 63  A 1 
ATOM 525  C CG2 . VAL A 1 63  ? -30.420 3.585   9.906   1.00 58.10 63  A 1 
ATOM 526  N N   . THR A 1 64  ? -26.952 0.583   8.937   1.00 63.12 64  A 1 
ATOM 527  C CA  . THR A 1 64  ? -26.160 -0.645  8.765   1.00 63.73 64  A 1 
ATOM 528  C C   . THR A 1 64  ? -24.917 -0.674  9.657   1.00 64.50 64  A 1 
ATOM 529  O O   . THR A 1 64  ? -24.546 -1.742  10.141  1.00 61.34 64  A 1 
ATOM 530  C CB  . THR A 1 64  ? -25.735 -0.793  7.292   1.00 60.55 64  A 1 
ATOM 531  O OG1 . THR A 1 64  ? -25.326 0.469   6.786   1.00 55.93 64  A 1 
ATOM 532  C CG2 . THR A 1 64  ? -26.917 -1.236  6.430   1.00 54.94 64  A 1 
ATOM 533  N N   . HIS A 1 65  ? -24.321 0.477   9.943   1.00 65.24 65  A 1 
ATOM 534  C CA  . HIS A 1 65  ? -23.123 0.592   10.780  1.00 65.61 65  A 1 
ATOM 535  C C   . HIS A 1 65  ? -23.436 0.416   12.270  1.00 66.04 65  A 1 
ATOM 536  O O   . HIS A 1 65  ? -22.622 -0.149  12.991  1.00 64.75 65  A 1 
ATOM 537  C CB  . HIS A 1 65  ? -22.428 1.933   10.515  1.00 62.26 65  A 1 
ATOM 538  C CG  . HIS A 1 65  ? -21.679 1.976   9.205   1.00 59.21 65  A 1 
ATOM 539  N ND1 . HIS A 1 65  ? -20.305 2.112   9.075   1.00 53.94 65  A 1 
ATOM 540  C CD2 . HIS A 1 65  ? -22.207 1.866   7.958   1.00 53.31 65  A 1 
ATOM 541  C CE1 . HIS A 1 65  ? -20.022 2.088   7.764   1.00 52.98 65  A 1 
ATOM 542  N NE2 . HIS A 1 65  ? -21.155 1.932   7.050   1.00 54.38 65  A 1 
ATOM 543  N N   . LEU A 1 66  ? -24.634 0.792   12.722  1.00 60.84 66  A 1 
ATOM 544  C CA  . LEU A 1 66  ? -25.043 0.637   14.130  1.00 61.73 66  A 1 
ATOM 545  C C   . LEU A 1 66  ? -25.048 -0.832  14.590  1.00 62.74 66  A 1 
ATOM 546  O O   . LEU A 1 66  ? -24.890 -1.112  15.769  1.00 61.08 66  A 1 
ATOM 547  C CB  . LEU A 1 66  ? -26.434 1.261   14.342  1.00 58.60 66  A 1 
ATOM 548  C CG  . LEU A 1 66  ? -26.519 2.781   14.099  1.00 54.97 66  A 1 
ATOM 549  C CD1 . LEU A 1 66  ? -27.976 3.229   14.190  1.00 52.08 66  A 1 
ATOM 550  C CD2 . LEU A 1 66  ? -25.713 3.580   15.119  1.00 51.35 66  A 1 
ATOM 551  N N   . LYS A 1 67  ? -25.191 -1.788  13.662  1.00 66.85 67  A 1 
ATOM 552  C CA  . LYS A 1 67  ? -25.125 -3.232  13.967  1.00 66.90 67  A 1 
ATOM 553  C C   . LYS A 1 67  ? -23.703 -3.750  14.210  1.00 66.95 67  A 1 
ATOM 554  O O   . LYS A 1 67  ? -23.555 -4.887  14.648  1.00 62.16 67  A 1 
ATOM 555  C CB  . LYS A 1 67  ? -25.782 -4.038  12.840  1.00 63.44 67  A 1 
ATOM 556  C CG  . LYS A 1 67  ? -27.284 -3.768  12.721  1.00 58.88 67  A 1 
ATOM 557  C CD  . LYS A 1 67  ? -27.888 -4.703  11.671  1.00 56.37 67  A 1 
ATOM 558  C CE  . LYS A 1 67  ? -29.397 -4.480  11.574  1.00 50.14 67  A 1 
ATOM 559  N NZ  . LYS A 1 67  ? -30.015 -5.421  10.611  1.00 43.83 67  A 1 
ATOM 560  N N   . LYS A 1 68  ? -22.680 -2.957  13.878  1.00 67.15 68  A 1 
ATOM 561  C CA  . LYS A 1 68  ? -21.257 -3.307  14.010  1.00 66.65 68  A 1 
ATOM 562  C C   . LYS A 1 68  ? -20.652 -2.814  15.321  1.00 66.66 68  A 1 
ATOM 563  O O   . LYS A 1 68  ? -19.459 -3.001  15.552  1.00 62.61 68  A 1 
ATOM 564  C CB  . LYS A 1 68  ? -20.469 -2.755  12.817  1.00 63.77 68  A 1 
ATOM 565  C CG  . LYS A 1 68  ? -20.996 -3.270  11.479  1.00 62.40 68  A 1 
ATOM 566  C CD  . LYS A 1 68  ? -20.099 -2.744  10.361  1.00 62.18 68  A 1 
ATOM 567  C CE  . LYS A 1 68  ? -20.558 -3.293  9.022   1.00 58.64 68  A 1 
ATOM 568  N NZ  . LYS A 1 68  ? -19.582 -2.953  7.974   1.00 54.85 68  A 1 
ATOM 569  N N   . ASP A 1 69  ? -21.461 -2.184  16.167  1.00 58.59 69  A 1 
ATOM 570  C CA  . ASP A 1 69  ? -21.043 -1.757  17.493  1.00 59.07 69  A 1 
ATOM 571  C C   . ASP A 1 69  ? -20.560 -2.968  18.316  1.00 59.09 69  A 1 
ATOM 572  O O   . ASP A 1 69  ? -21.147 -4.052  18.272  1.00 54.20 69  A 1 
ATOM 573  C CB  . ASP A 1 69  ? -22.186 -0.997  18.181  1.00 55.13 69  A 1 
ATOM 574  C CG  . ASP A 1 69  ? -21.717 -0.220  19.412  1.00 51.76 69  A 1 
ATOM 575  O OD1 . ASP A 1 69  ? -20.495 0.050   19.493  1.00 49.22 69  A 1 
ATOM 576  O OD2 . ASP A 1 69  ? -22.582 0.101   20.253  1.00 47.85 69  A 1 
ATOM 577  N N   . GLY A 1 70  ? -19.416 -2.821  18.997  1.00 60.05 70  A 1 
ATOM 578  C CA  . GLY A 1 70  ? -18.770 -3.909  19.736  1.00 60.21 70  A 1 
ATOM 579  C C   . GLY A 1 70  ? -17.723 -4.725  18.960  1.00 63.79 70  A 1 
ATOM 580  O O   . GLY A 1 70  ? -16.983 -5.487  19.588  1.00 59.76 70  A 1 
ATOM 581  N N   . THR A 1 71  ? -17.597 -4.586  17.631  1.00 63.28 71  A 1 
ATOM 582  C CA  . THR A 1 71  ? -16.515 -5.250  16.873  1.00 64.69 71  A 1 
ATOM 583  C C   . THR A 1 71  ? -15.163 -4.612  17.223  1.00 67.49 71  A 1 
ATOM 584  O O   . THR A 1 71  ? -15.036 -3.392  17.112  1.00 65.26 71  A 1 
ATOM 585  C CB  . THR A 1 71  ? -16.740 -5.185  15.356  1.00 60.32 71  A 1 
ATOM 586  O OG1 . THR A 1 71  ? -18.006 -5.709  15.044  1.00 53.99 71  A 1 
ATOM 587  C CG2 . THR A 1 71  ? -15.717 -6.011  14.576  1.00 54.69 71  A 1 
ATOM 588  N N   . PRO A 1 72  ? -14.135 -5.396  17.648  1.00 62.30 72  A 1 
ATOM 589  C CA  . PRO A 1 72  ? -12.856 -4.833  18.061  1.00 63.49 72  A 1 
ATOM 590  C C   . PRO A 1 72  ? -12.138 -4.132  16.903  1.00 66.70 72  A 1 
ATOM 591  O O   . PRO A 1 72  ? -12.087 -4.637  15.781  1.00 65.59 72  A 1 
ATOM 592  C CB  . PRO A 1 72  ? -12.047 -6.006  18.624  1.00 58.50 72  A 1 
ATOM 593  C CG  . PRO A 1 72  ? -12.644 -7.221  17.920  1.00 55.35 72  A 1 
ATOM 594  C CD  . PRO A 1 72  ? -14.113 -6.842  17.770  1.00 61.65 72  A 1 
ATOM 595  N N   . ALA A 1 73  ? -11.527 -2.989  17.203  1.00 69.49 73  A 1 
ATOM 596  C CA  . ALA A 1 73  ? -10.605 -2.276  16.325  1.00 69.32 73  A 1 
ATOM 597  C C   . ALA A 1 73  ? -9.144  -2.677  16.621  1.00 70.60 73  A 1 
ATOM 598  O O   . ALA A 1 73  ? -8.875  -3.563  17.434  1.00 65.00 73  A 1 
ATOM 599  C CB  . ALA A 1 73  ? -10.874 -0.765  16.466  1.00 63.69 73  A 1 
ATOM 600  N N   . MET A 1 74  ? -8.175  -2.001  15.996  1.00 71.72 74  A 1 
ATOM 601  C CA  . MET A 1 74  ? -6.722  -2.242  16.129  1.00 73.28 74  A 1 
ATOM 602  C C   . MET A 1 74  ? -6.212  -3.552  15.513  1.00 76.11 74  A 1 
ATOM 603  O O   . MET A 1 74  ? -5.061  -3.933  15.757  1.00 72.05 74  A 1 
ATOM 604  C CB  . MET A 1 74  ? -6.202  -2.080  17.570  1.00 68.30 74  A 1 
ATOM 605  C CG  . MET A 1 74  ? -6.596  -0.790  18.266  1.00 64.52 74  A 1 
ATOM 606  S SD  . MET A 1 74  ? -5.870  -0.660  19.923  1.00 59.97 74  A 1 
ATOM 607  C CE  . MET A 1 74  ? -4.141  -0.313  19.528  1.00 54.25 74  A 1 
ATOM 608  N N   . GLY A 1 75  ? -7.000  -4.222  14.668  1.00 73.77 75  A 1 
ATOM 609  C CA  . GLY A 1 75  ? -6.538  -5.398  13.921  1.00 72.87 75  A 1 
ATOM 610  C C   . GLY A 1 75  ? -5.320  -5.122  13.033  1.00 75.67 75  A 1 
ATOM 611  O O   . GLY A 1 75  ? -4.540  -6.027  12.741  1.00 73.68 75  A 1 
ATOM 612  N N   . GLY A 1 76  ? -5.067  -3.856  12.688  1.00 78.12 76  A 1 
ATOM 613  C CA  . GLY A 1 76  ? -3.854  -3.444  11.974  1.00 77.88 76  A 1 
ATOM 614  C C   . GLY A 1 76  ? -2.540  -3.741  12.709  1.00 81.26 76  A 1 
ATOM 615  O O   . GLY A 1 76  ? -1.505  -3.866  12.059  1.00 80.58 76  A 1 
ATOM 616  N N   . LEU A 1 77  ? -2.553  -3.954  14.032  1.00 81.58 77  A 1 
ATOM 617  C CA  . LEU A 1 77  ? -1.372  -4.444  14.764  1.00 83.36 77  A 1 
ATOM 618  C C   . LEU A 1 77  ? -0.897  -5.802  14.241  1.00 86.02 77  A 1 
ATOM 619  O O   . LEU A 1 77  ? 0.308   -6.026  14.129  1.00 85.51 77  A 1 
ATOM 620  C CB  . LEU A 1 77  ? -1.692  -4.569  16.262  1.00 81.31 77  A 1 
ATOM 621  C CG  . LEU A 1 77  ? -1.706  -3.236  17.024  1.00 75.53 77  A 1 
ATOM 622  C CD1 . LEU A 1 77  ? -2.164  -3.495  18.461  1.00 70.44 77  A 1 
ATOM 623  C CD2 . LEU A 1 77  ? -0.313  -2.599  17.073  1.00 69.12 77  A 1 
ATOM 624  N N   . LEU A 1 78  ? -1.827  -6.696  13.880  1.00 83.13 78  A 1 
ATOM 625  C CA  . LEU A 1 78  ? -1.509  -7.996  13.293  1.00 84.61 78  A 1 
ATOM 626  C C   . LEU A 1 78  ? -0.781  -7.826  11.953  1.00 87.54 78  A 1 
ATOM 627  O O   . LEU A 1 78  ? 0.222   -8.498  11.706  1.00 87.33 78  A 1 
ATOM 628  C CB  . LEU A 1 78  ? -2.822  -8.785  13.147  1.00 82.15 78  A 1 
ATOM 629  C CG  . LEU A 1 78  ? -2.666  -10.193 12.563  1.00 74.36 78  A 1 
ATOM 630  C CD1 . LEU A 1 78  ? -1.841  -11.095 13.481  1.00 68.95 78  A 1 
ATOM 631  C CD2 . LEU A 1 78  ? -4.055  -10.799 12.359  1.00 67.79 78  A 1 
ATOM 632  N N   . ILE A 1 79  ? -1.243  -6.885  11.122  1.00 86.30 79  A 1 
ATOM 633  C CA  . ILE A 1 79  ? -0.612  -6.539  9.843   1.00 87.59 79  A 1 
ATOM 634  C C   . ILE A 1 79  ? 0.794   -5.992  10.087  1.00 89.67 79  A 1 
ATOM 635  O O   . ILE A 1 79  ? 1.758   -6.509  9.525   1.00 89.65 79  A 1 
ATOM 636  C CB  . ILE A 1 79  ? -1.489  -5.546  9.041   1.00 86.93 79  A 1 
ATOM 637  C CG1 . ILE A 1 79  ? -2.850  -6.193  8.688   1.00 85.68 79  A 1 
ATOM 638  C CG2 . ILE A 1 79  ? -0.759  -5.064  7.773   1.00 85.27 79  A 1 
ATOM 639  C CD1 . ILE A 1 79  ? -3.849  -5.236  8.026   1.00 80.40 79  A 1 
ATOM 640  N N   . ILE A 1 80  ? 0.944   -4.992  10.963  1.00 88.08 80  A 1 
ATOM 641  C CA  . ILE A 1 80  ? 2.243   -4.359  11.233  1.00 88.97 80  A 1 
ATOM 642  C C   . ILE A 1 80  ? 3.250   -5.386  11.755  1.00 90.70 80  A 1 
ATOM 643  O O   . ILE A 1 80  ? 4.338   -5.514  11.199  1.00 91.01 80  A 1 
ATOM 644  C CB  . ILE A 1 80  ? 2.090   -3.150  12.186  1.00 88.48 80  A 1 
ATOM 645  C CG1 . ILE A 1 80  ? 1.305   -2.031  11.463  1.00 86.39 80  A 1 
ATOM 646  C CG2 . ILE A 1 80  ? 3.461   -2.628  12.654  1.00 85.28 80  A 1 
ATOM 647  C CD1 . ILE A 1 80  ? 0.981   -0.825  12.348  1.00 78.20 80  A 1 
ATOM 648  N N   . ILE A 1 81  ? 2.893   -6.155  12.779  1.00 90.81 81  A 1 
ATOM 649  C CA  . ILE A 1 81  ? 3.794   -7.137  13.397  1.00 91.15 81  A 1 
ATOM 650  C C   . ILE A 1 81  ? 4.192   -8.220  12.387  1.00 92.83 81  A 1 
ATOM 651  O O   . ILE A 1 81  ? 5.375   -8.542  12.269  1.00 92.93 81  A 1 
ATOM 652  C CB  . ILE A 1 81  ? 3.142   -7.730  14.667  1.00 90.27 81  A 1 
ATOM 653  C CG1 . ILE A 1 81  ? 3.018   -6.643  15.763  1.00 87.25 81  A 1 
ATOM 654  C CG2 . ILE A 1 81  ? 3.954   -8.923  15.206  1.00 86.69 81  A 1 
ATOM 655  C CD1 . ILE A 1 81  ? 2.109   -7.047  16.932  1.00 79.86 81  A 1 
ATOM 656  N N   . SER A 1 82  ? 3.232   -8.768  11.630  1.00 91.07 82  A 1 
ATOM 657  C CA  . SER A 1 82  ? 3.518   -9.817  10.641  1.00 91.71 82  A 1 
ATOM 658  C C   . SER A 1 82  ? 4.420   -9.324  9.506   1.00 92.86 82  A 1 
ATOM 659  O O   . SER A 1 82  ? 5.377   -10.015 9.149   1.00 92.74 82  A 1 
ATOM 660  C CB  . SER A 1 82  ? 2.222   -10.427 10.091  1.00 91.47 82  A 1 
ATOM 661  O OG  . SER A 1 82  ? 1.458   -9.472  9.398   1.00 83.15 82  A 1 
ATOM 662  N N   . VAL A 1 83  ? 4.189   -8.104  8.996   1.00 93.60 83  A 1 
ATOM 663  C CA  . VAL A 1 83  ? 5.043   -7.483  7.971   1.00 93.81 83  A 1 
ATOM 664  C C   . VAL A 1 83  ? 6.443   -7.223  8.520   1.00 94.40 83  A 1 
ATOM 665  O O   . VAL A 1 83  ? 7.412   -7.587  7.865   1.00 93.97 83  A 1 
ATOM 666  C CB  . VAL A 1 83  ? 4.404   -6.200  7.403   1.00 93.90 83  A 1 
ATOM 667  C CG1 . VAL A 1 83  ? 5.364   -5.417  6.497   1.00 90.81 83  A 1 
ATOM 668  C CG2 . VAL A 1 83  ? 3.174   -6.541  6.555   1.00 90.04 83  A 1 
ATOM 669  N N   . LEU A 1 84  ? 6.585   -6.668  9.725   1.00 94.55 84  A 1 
ATOM 670  C CA  . LEU A 1 84  ? 7.899   -6.411  10.331  1.00 94.64 84  A 1 
ATOM 671  C C   . LEU A 1 84  ? 8.709   -7.701  10.503  1.00 94.94 84  A 1 
ATOM 672  O O   . LEU A 1 84  ? 9.861   -7.755  10.077  1.00 94.38 84  A 1 
ATOM 673  C CB  . LEU A 1 84  ? 7.735   -5.696  11.682  1.00 94.79 84  A 1 
ATOM 674  C CG  . LEU A 1 84  ? 7.284   -4.228  11.587  1.00 92.09 84  A 1 
ATOM 675  C CD1 . LEU A 1 84  ? 7.092   -3.666  12.997  1.00 86.62 84  A 1 
ATOM 676  C CD2 . LEU A 1 84  ? 8.298   -3.355  10.851  1.00 86.59 84  A 1 
ATOM 677  N N   . ILE A 1 85  ? 8.101   -8.753  11.057  1.00 95.42 85  A 1 
ATOM 678  C CA  . ILE A 1 85  ? 8.762   -10.059 11.206  1.00 95.19 85  A 1 
ATOM 679  C C   . ILE A 1 85  ? 9.165   -10.609 9.834   1.00 94.98 85  A 1 
ATOM 680  O O   . ILE A 1 85  ? 10.312  -11.009 9.641   1.00 94.04 85  A 1 
ATOM 681  C CB  . ILE A 1 85  ? 7.855   -11.049 11.976  1.00 95.18 85  A 1 
ATOM 682  C CG1 . ILE A 1 85  ? 7.687   -10.595 13.444  1.00 93.56 85  A 1 
ATOM 683  C CG2 . ILE A 1 85  ? 8.436   -12.478 11.932  1.00 92.90 85  A 1 
ATOM 684  C CD1 . ILE A 1 85  ? 6.591   -11.355 14.203  1.00 88.08 85  A 1 
ATOM 685  N N   . SER A 1 86  ? 8.248   -10.597 8.872   1.00 95.05 86  A 1 
ATOM 686  C CA  . SER A 1 86  ? 8.507   -11.095 7.522   1.00 94.60 86  A 1 
ATOM 687  C C   . SER A 1 86  ? 9.631   -10.322 6.833   1.00 94.22 86  A 1 
ATOM 688  O O   . SER A 1 86  ? 10.538  -10.925 6.262   1.00 93.04 86  A 1 
ATOM 689  C CB  . SER A 1 86  ? 7.224   -11.016 6.698   1.00 94.62 86  A 1 
ATOM 690  O OG  . SER A 1 86  ? 7.456   -11.609 5.443   1.00 85.81 86  A 1 
ATOM 691  N N   . MET A 1 87  ? 9.626   -8.994  6.932   1.00 94.69 87  A 1 
ATOM 692  C CA  . MET A 1 87  ? 10.671  -8.160  6.343   1.00 93.84 87  A 1 
ATOM 693  C C   . MET A 1 87  ? 12.033  -8.420  6.984   1.00 93.38 87  A 1 
ATOM 694  O O   . MET A 1 87  ? 13.003  -8.619  6.261   1.00 92.17 87  A 1 
ATOM 695  C CB  . MET A 1 87  ? 10.283  -6.681  6.411   1.00 94.00 87  A 1 
ATOM 696  C CG  . MET A 1 87  ? 9.144   -6.353  5.435   1.00 90.75 87  A 1 
ATOM 697  S SD  . MET A 1 87  ? 9.381   -6.913  3.728   1.00 90.70 87  A 1 
ATOM 698  C CE  . MET A 1 87  ? 10.854  -5.971  3.276   1.00 80.55 87  A 1 
ATOM 699  N N   . MET A 1 88  ? 12.106  -8.556  8.307   1.00 94.83 88  A 1 
ATOM 700  C CA  . MET A 1 88  ? 13.363  -8.933  8.971   1.00 93.88 88  A 1 
ATOM 701  C C   . MET A 1 88  ? 13.905  -10.288 8.484   1.00 93.09 88  A 1 
ATOM 702  O O   . MET A 1 88  ? 15.120  -10.477 8.439   1.00 91.50 88  A 1 
ATOM 703  C CB  . MET A 1 88  ? 13.173  -8.957  10.494  1.00 94.14 88  A 1 
ATOM 704  C CG  . MET A 1 88  ? 12.987  -7.552  11.080  1.00 88.77 88  A 1 
ATOM 705  S SD  . MET A 1 88  ? 14.310  -6.357  10.729  1.00 81.82 88  A 1 
ATOM 706  C CE  . MET A 1 88  ? 15.706  -7.119  11.580  1.00 67.46 88  A 1 
ATOM 707  N N   . LEU A 1 89  ? 13.036  -11.223 8.084   1.00 92.73 89  A 1 
ATOM 708  C CA  . LEU A 1 89  ? 13.439  -12.528 7.553   1.00 91.93 89  A 1 
ATOM 709  C C   . LEU A 1 89  ? 13.918  -12.448 6.096   1.00 91.23 89  A 1 
ATOM 710  O O   . LEU A 1 89  ? 14.960  -13.024 5.781   1.00 89.37 89  A 1 
ATOM 711  C CB  . LEU A 1 89  ? 12.279  -13.530 7.717   1.00 92.21 89  A 1 
ATOM 712  C CG  . LEU A 1 89  ? 11.928  -13.882 9.176   1.00 90.97 89  A 1 
ATOM 713  C CD1 . LEU A 1 89  ? 10.666  -14.748 9.205   1.00 86.18 89  A 1 
ATOM 714  C CD2 . LEU A 1 89  ? 13.051  -14.637 9.884   1.00 85.86 89  A 1 
ATOM 715  N N   . TRP A 1 90  ? 13.187  -11.732 5.224   1.00 92.10 90  A 1 
ATOM 716  C CA  . TRP A 1 90  ? 13.288  -11.875 3.767   1.00 91.40 90  A 1 
ATOM 717  C C   . TRP A 1 90  ? 13.870  -10.679 3.011   1.00 90.67 90  A 1 
ATOM 718  O O   . TRP A 1 90  ? 14.295  -10.862 1.869   1.00 87.10 90  A 1 
ATOM 719  C CB  . TRP A 1 90  ? 11.905  -12.235 3.220   1.00 90.97 90  A 1 
ATOM 720  C CG  . TRP A 1 90  ? 11.325  -13.501 3.778   1.00 90.88 90  A 1 
ATOM 721  C CD1 . TRP A 1 90  ? 10.279  -13.584 4.623   1.00 87.21 90  A 1 
ATOM 722  C CD2 . TRP A 1 90  ? 11.781  -14.871 3.577   1.00 90.42 90  A 1 
ATOM 723  N NE1 . TRP A 1 90  ? 10.050  -14.897 4.959   1.00 87.09 90  A 1 
ATOM 724  C CE2 . TRP A 1 90  ? 10.952  -15.735 4.350   1.00 89.11 90  A 1 
ATOM 725  C CE3 . TRP A 1 90  ? 12.819  -15.465 2.827   1.00 87.86 90  A 1 
ATOM 726  C CZ2 . TRP A 1 90  ? 11.146  -17.123 4.383   1.00 88.26 90  A 1 
ATOM 727  C CZ3 . TRP A 1 90  ? 13.022  -16.859 2.857   1.00 86.28 90  A 1 
ATOM 728  C CH2 . TRP A 1 90  ? 12.189  -17.686 3.633   1.00 85.70 90  A 1 
ATOM 729  N N   . MET A 1 91  ? 13.918  -9.467  3.599   1.00 90.43 91  A 1 
ATOM 730  C CA  . MET A 1 91  ? 14.485  -8.294  2.924   1.00 88.98 91  A 1 
ATOM 731  C C   . MET A 1 91  ? 16.009  -8.365  2.820   1.00 88.57 91  A 1 
ATOM 732  O O   . MET A 1 91  ? 16.678  -9.035  3.617   1.00 87.35 91  A 1 
ATOM 733  C CB  . MET A 1 91  ? 14.028  -6.986  3.581   1.00 87.79 91  A 1 
ATOM 734  C CG  . MET A 1 91  ? 14.758  -6.628  4.881   1.00 84.75 91  A 1 
ATOM 735  S SD  . MET A 1 91  ? 14.020  -5.199  5.714   1.00 83.59 91  A 1 
ATOM 736  C CE  . MET A 1 91  ? 15.304  -4.799  6.912   1.00 74.93 91  A 1 
ATOM 737  N N   . ASP A 1 92  ? 16.529  -7.617  1.860   1.00 90.23 92  A 1 
ATOM 738  C CA  . ASP A 1 92  ? 17.940  -7.238  1.828   1.00 90.09 92  A 1 
ATOM 739  C C   . ASP A 1 92  ? 18.191  -6.125  2.859   1.00 90.41 92  A 1 
ATOM 740  O O   . ASP A 1 92  ? 17.598  -5.043  2.784   1.00 89.32 92  A 1 
ATOM 741  C CB  . ASP A 1 92  ? 18.309  -6.807  0.408   1.00 88.95 92  A 1 
ATOM 742  C CG  . ASP A 1 92  ? 19.793  -6.500  0.241   1.00 86.77 92  A 1 
ATOM 743  O OD1 . ASP A 1 92  ? 20.518  -6.541  1.261   1.00 81.37 92  A 1 
ATOM 744  O OD2 . ASP A 1 92  ? 20.167  -6.232  -0.919  1.00 81.13 92  A 1 
ATOM 745  N N   . LEU A 1 93  ? 19.028  -6.409  3.855   1.00 88.58 93  A 1 
ATOM 746  C CA  . LEU A 1 93  ? 19.318  -5.494  4.961   1.00 88.37 93  A 1 
ATOM 747  C C   . LEU A 1 93  ? 20.148  -4.277  4.524   1.00 88.80 93  A 1 
ATOM 748  O O   . LEU A 1 93  ? 20.075  -3.240  5.184   1.00 86.45 93  A 1 
ATOM 749  C CB  . LEU A 1 93  ? 20.016  -6.262  6.099   1.00 87.42 93  A 1 
ATOM 750  C CG  . LEU A 1 93  ? 19.175  -7.372  6.760   1.00 84.66 93  A 1 
ATOM 751  C CD1 . LEU A 1 93  ? 19.997  -8.089  7.829   1.00 80.34 93  A 1 
ATOM 752  C CD2 . LEU A 1 93  ? 17.923  -6.823  7.448   1.00 79.23 93  A 1 
ATOM 753  N N   . ASP A 1 94  ? 20.863  -4.374  3.408   1.00 89.61 94  A 1 
ATOM 754  C CA  . ASP A 1 94  ? 21.693  -3.283  2.882   1.00 89.42 94  A 1 
ATOM 755  C C   . ASP A 1 94  ? 20.883  -2.271  2.048   1.00 89.52 94  A 1 
ATOM 756  O O   . ASP A 1 94  ? 21.371  -1.197  1.682   1.00 87.23 94  A 1 
ATOM 757  C CB  . ASP A 1 94  ? 22.860  -3.886  2.082   1.00 88.84 94  A 1 
ATOM 758  C CG  . ASP A 1 94  ? 23.848  -4.676  2.958   1.00 86.13 94  A 1 
ATOM 759  O OD1 . ASP A 1 94  ? 24.041  -4.270  4.130   1.00 79.19 94  A 1 
ATOM 760  O OD2 . ASP A 1 94  ? 24.450  -5.633  2.430   1.00 79.74 94  A 1 
ATOM 761  N N   . ASN A 1 95  ? 19.610  -2.569  1.760   1.00 89.55 95  A 1 
ATOM 762  C CA  . ASN A 1 95  ? 18.778  -1.711  0.925   1.00 90.02 95  A 1 
ATOM 763  C C   . ASN A 1 95  ? 18.125  -0.550  1.714   1.00 90.82 95  A 1 
ATOM 764  O O   . ASN A 1 95  ? 17.123  -0.716  2.423   1.00 89.98 95  A 1 
ATOM 765  C CB  . ASN A 1 95  ? 17.761  -2.571  0.168   1.00 89.44 95  A 1 
ATOM 766  C CG  . ASN A 1 95  ? 17.103  -1.781  -0.949  1.00 88.82 95  A 1 
ATOM 767  O OD1 . ASN A 1 95  ? 16.595  -0.684  -0.782  1.00 82.53 95  A 1 
ATOM 768  N ND2 . ASN A 1 95  ? 17.108  -2.301  -2.150  1.00 82.28 95  A 1 
ATOM 769  N N   . SER A 1 96  ? 18.635  0.674   1.508   1.00 90.16 96  A 1 
ATOM 770  C CA  . SER A 1 96  ? 18.129  1.903   2.149   1.00 90.18 96  A 1 
ATOM 771  C C   . SER A 1 96  ? 16.653  2.204   1.849   1.00 91.43 96  A 1 
ATOM 772  O O   . SER A 1 96  ? 15.937  2.726   2.709   1.00 90.44 96  A 1 
ATOM 773  C CB  . SER A 1 96  ? 18.975  3.112   1.718   1.00 88.29 96  A 1 
ATOM 774  O OG  . SER A 1 96  ? 18.892  3.317   0.318   1.00 80.63 96  A 1 
ATOM 775  N N   . LYS A 1 97  ? 16.158  1.848   0.649   1.00 89.70 97  A 1 
ATOM 776  C CA  . LYS A 1 97  ? 14.766  2.097   0.233   1.00 90.40 97  A 1 
ATOM 777  C C   . LYS A 1 97  ? 13.768  1.269   1.038   1.00 92.18 97  A 1 
ATOM 778  O O   . LYS A 1 97  ? 12.699  1.758   1.392   1.00 91.48 97  A 1 
ATOM 779  C CB  . LYS A 1 97  ? 14.605  1.818   -1.275  1.00 88.85 97  A 1 
ATOM 780  C CG  . LYS A 1 97  ? 15.437  2.786   -2.128  1.00 86.63 97  A 1 
ATOM 781  C CD  . LYS A 1 97  ? 15.371  2.428   -3.614  1.00 83.52 97  A 1 
ATOM 782  C CE  . LYS A 1 97  ? 16.050  3.497   -4.486  1.00 79.95 97  A 1 
ATOM 783  N NZ  . LYS A 1 97  ? 17.443  3.819   -4.092  1.00 73.22 97  A 1 
ATOM 784  N N   . VAL A 1 98  ? 14.137  0.026   1.369   1.00 91.76 98  A 1 
ATOM 785  C CA  . VAL A 1 98  ? 13.309  -0.844  2.213   1.00 92.73 98  A 1 
ATOM 786  C C   . VAL A 1 98  ? 13.263  -0.312  3.641   1.00 93.70 98  A 1 
ATOM 787  O O   . VAL A 1 98  ? 12.177  -0.198  4.209   1.00 93.37 98  A 1 
ATOM 788  C CB  . VAL A 1 98  ? 13.798  -2.302  2.170   1.00 92.02 98  A 1 
ATOM 789  C CG1 . VAL A 1 98  ? 12.914  -3.197  3.037   1.00 85.02 98  A 1 
ATOM 790  C CG2 . VAL A 1 98  ? 13.735  -2.854  0.739   1.00 84.49 98  A 1 
ATOM 791  N N   . TRP A 1 99  ? 14.401  0.114   4.202   1.00 93.12 99  A 1 
ATOM 792  C CA  . TRP A 1 99  ? 14.445  0.735   5.530   1.00 94.07 99  A 1 
ATOM 793  C C   . TRP A 1 99  ? 13.630  2.025   5.615   1.00 94.63 99  A 1 
ATOM 794  O O   . TRP A 1 99  ? 12.901  2.225   6.588   1.00 93.66 99  A 1 
ATOM 795  C CB  . TRP A 1 99  ? 15.899  1.003   5.921   1.00 94.03 99  A 1 
ATOM 796  C CG  . TRP A 1 99  ? 16.620  -0.212  6.403   1.00 93.87 99  A 1 
ATOM 797  C CD1 . TRP A 1 99  ? 17.664  -0.820  5.804   1.00 91.05 99  A 1 
ATOM 798  C CD2 . TRP A 1 99  ? 16.347  -0.984  7.614   1.00 92.70 99  A 1 
ATOM 799  N NE1 . TRP A 1 99  ? 18.057  -1.907  6.554   1.00 90.28 99  A 1 
ATOM 800  C CE2 . TRP A 1 99  ? 17.278  -2.057  7.679   1.00 92.21 99  A 1 
ATOM 801  C CE3 . TRP A 1 99  ? 15.400  -0.881  8.658   1.00 91.46 99  A 1 
ATOM 802  C CZ2 . TRP A 1 99  ? 17.277  -2.984  8.733   1.00 91.50 99  A 1 
ATOM 803  C CZ3 . TRP A 1 99  ? 15.389  -1.809  9.721   1.00 90.19 99  A 1 
ATOM 804  C CH2 . TRP A 1 99  ? 16.326  -2.858  9.758   1.00 89.64 99  A 1 
ATOM 805  N N   . LEU A 1 100 ? 13.687  2.877   4.592   1.00 92.44 100 A 1 
ATOM 806  C CA  . LEU A 1 100 ? 12.855  4.077   4.512   1.00 92.52 100 A 1 
ATOM 807  C C   . LEU A 1 100 ? 11.361  3.722   4.502   1.00 93.31 100 A 1 
ATOM 808  O O   . LEU A 1 100 ? 10.570  4.320   5.235   1.00 92.64 100 A 1 
ATOM 809  C CB  . LEU A 1 100 ? 13.252  4.863   3.253   1.00 91.72 100 A 1 
ATOM 810  C CG  . LEU A 1 100 ? 12.464  6.170   3.077   1.00 88.46 100 A 1 
ATOM 811  C CD1 . LEU A 1 100 ? 12.773  7.186   4.177   1.00 84.19 100 A 1 
ATOM 812  C CD2 . LEU A 1 100 ? 12.824  6.785   1.729   1.00 83.51 100 A 1 
ATOM 813  N N   . THR A 1 101 ? 10.986  2.715   3.711   1.00 93.03 101 A 1 
ATOM 814  C CA  . THR A 1 101 ? 9.600   2.237   3.606   1.00 93.11 101 A 1 
ATOM 815  C C   . THR A 1 101 ? 9.101   1.660   4.934   1.00 93.55 101 A 1 
ATOM 816  O O   . THR A 1 101 ? 8.011   2.008   5.389   1.00 92.61 101 A 1 
ATOM 817  C CB  . THR A 1 101 ? 9.487   1.194   2.481   1.00 92.57 101 A 1 
ATOM 818  O OG1 . THR A 1 101 ? 9.929   1.756   1.268   1.00 85.07 101 A 1 
ATOM 819  C CG2 . THR A 1 101 ? 8.054   0.746   2.245   1.00 84.86 101 A 1 
ATOM 820  N N   . LEU A 1 102 ? 9.917   0.848   5.616   1.00 93.40 102 A 1 
ATOM 821  C CA  . LEU A 1 102 ? 9.612   0.335   6.957   1.00 93.61 102 A 1 
ATOM 822  C C   . LEU A 1 102 ? 9.506   1.457   7.992   1.00 94.12 102 A 1 
ATOM 823  O O   . LEU A 1 102 ? 8.613   1.435   8.835   1.00 93.61 102 A 1 
ATOM 824  C CB  . LEU A 1 102 ? 10.704  -0.658  7.391   1.00 93.68 102 A 1 
ATOM 825  C CG  . LEU A 1 102 ? 10.626  -2.033  6.709   1.00 90.67 102 A 1 
ATOM 826  C CD1 . LEU A 1 102 ? 11.858  -2.846  7.101   1.00 85.92 102 A 1 
ATOM 827  C CD2 . LEU A 1 102 ? 9.390   -2.819  7.148   1.00 85.17 102 A 1 
ATOM 828  N N   . THR A 1 103 ? 10.378  2.460   7.914   1.00 94.69 103 A 1 
ATOM 829  C CA  . THR A 1 103 ? 10.326  3.625   8.805   1.00 94.32 103 A 1 
ATOM 830  C C   . THR A 1 103 ? 9.019   4.387   8.619   1.00 94.66 103 A 1 
ATOM 831  O O   . THR A 1 103 ? 8.341   4.671   9.606   1.00 93.97 103 A 1 
ATOM 832  C CB  . THR A 1 103 ? 11.528  4.557   8.575   1.00 93.89 103 A 1 
ATOM 833  O OG1 . THR A 1 103 ? 12.723  3.850   8.796   1.00 87.83 103 A 1 
ATOM 834  C CG2 . THR A 1 103 ? 11.530  5.743   9.541   1.00 87.47 103 A 1 
ATOM 835  N N   . ALA A 1 104 ? 8.611   4.650   7.372   1.00 93.00 104 A 1 
ATOM 836  C CA  . ALA A 1 104 ? 7.315   5.257   7.076   1.00 92.07 104 A 1 
ATOM 837  C C   . ALA A 1 104 ? 6.158   4.417   7.641   1.00 92.48 104 A 1 
ATOM 838  O O   . ALA A 1 104 ? 5.297   4.943   8.341   1.00 91.23 104 A 1 
ATOM 839  C CB  . ALA A 1 104 ? 7.197   5.445   5.558   1.00 91.67 104 A 1 
ATOM 840  N N   . PHE A 1 105 ? 6.196   3.096   7.424   1.00 92.01 105 A 1 
ATOM 841  C CA  . PHE A 1 105 ? 5.191   2.155   7.925   1.00 91.81 105 A 1 
ATOM 842  C C   . PHE A 1 105 ? 5.037   2.211   9.448   1.00 92.46 105 A 1 
ATOM 843  O O   . PHE A 1 105 ? 3.927   2.326   9.965   1.00 91.51 105 A 1 
ATOM 844  C CB  . PHE A 1 105 ? 5.584   0.743   7.477   1.00 91.75 105 A 1 
ATOM 845  C CG  . PHE A 1 105 ? 4.532   -0.323  7.706   1.00 91.55 105 A 1 
ATOM 846  C CD1 . PHE A 1 105 ? 4.855   -1.503  8.405   1.00 87.99 105 A 1 
ATOM 847  C CD2 . PHE A 1 105 ? 3.251   -0.176  7.157   1.00 88.57 105 A 1 
ATOM 848  C CE1 . PHE A 1 105 ? 3.906   -2.529  8.530   1.00 87.33 105 A 1 
ATOM 849  C CE2 . PHE A 1 105 ? 2.299   -1.201  7.289   1.00 87.81 105 A 1 
ATOM 850  C CZ  . PHE A 1 105 ? 2.629   -2.381  7.967   1.00 89.82 105 A 1 
ATOM 851  N N   . ILE A 1 106 ? 6.161   2.189   10.175  1.00 93.95 106 A 1 
ATOM 852  C CA  . ILE A 1 106 ? 6.183   2.246   11.640  1.00 93.73 106 A 1 
ATOM 853  C C   . ILE A 1 106 ? 5.723   3.616   12.144  1.00 93.47 106 A 1 
ATOM 854  O O   . ILE A 1 106 ? 4.930   3.677   13.078  1.00 92.34 106 A 1 
ATOM 855  C CB  . ILE A 1 106 ? 7.589   1.889   12.168  1.00 93.89 106 A 1 
ATOM 856  C CG1 . ILE A 1 106 ? 7.918   0.407   11.875  1.00 91.10 106 A 1 
ATOM 857  C CG2 . ILE A 1 106 ? 7.701   2.151   13.684  1.00 90.38 106 A 1 
ATOM 858  C CD1 . ILE A 1 106 ? 9.407   0.074   12.033  1.00 82.61 106 A 1 
ATOM 859  N N   . VAL A 1 107 ? 6.191   4.721   11.558  1.00 94.32 107 A 1 
ATOM 860  C CA  . VAL A 1 107 ? 5.863   6.078   12.023  1.00 93.75 107 A 1 
ATOM 861  C C   . VAL A 1 107 ? 4.373   6.376   11.849  1.00 93.06 107 A 1 
ATOM 862  O O   . VAL A 1 107 ? 3.723   6.799   12.805  1.00 92.23 107 A 1 
ATOM 863  C CB  . VAL A 1 107 ? 6.750   7.130   11.328  1.00 93.86 107 A 1 
ATOM 864  C CG1 . VAL A 1 107 ? 6.289   8.562   11.616  1.00 89.13 107 A 1 
ATOM 865  C CG2 . VAL A 1 107 ? 8.196   7.028   11.827  1.00 88.97 107 A 1 
ATOM 866  N N   . PHE A 1 108 ? 3.800   6.108   10.668  1.00 90.68 108 A 1 
ATOM 867  C CA  . PHE A 1 108 ? 2.359   6.280   10.455  1.00 89.70 108 A 1 
ATOM 868  C C   . PHE A 1 108 ? 1.539   5.296   11.302  1.00 89.42 108 A 1 
ATOM 869  O O   . PHE A 1 108 ? 0.515   5.682   11.870  1.00 87.81 108 A 1 
ATOM 870  C CB  . PHE A 1 108 ? 2.034   6.167   8.961   1.00 89.73 108 A 1 
ATOM 871  C CG  . PHE A 1 108 ? 2.281   7.445   8.177   1.00 90.33 108 A 1 
ATOM 872  C CD1 . PHE A 1 108 ? 1.283   8.436   8.134   1.00 85.40 108 A 1 
ATOM 873  C CD2 . PHE A 1 108 ? 3.490   7.655   7.495   1.00 85.02 108 A 1 
ATOM 874  C CE1 . PHE A 1 108 ? 1.494   9.622   7.409   1.00 82.68 108 A 1 
ATOM 875  C CE2 . PHE A 1 108 ? 3.704   8.844   6.773   1.00 83.54 108 A 1 
ATOM 876  C CZ  . PHE A 1 108 ? 2.703   9.827   6.725   1.00 86.85 108 A 1 
ATOM 877  N N   . GLY A 1 109 ? 2.025   4.058   11.474  1.00 90.74 109 A 1 
ATOM 878  C CA  . GLY A 1 109 ? 1.434   3.076   12.382  1.00 89.08 109 A 1 
ATOM 879  C C   . GLY A 1 109 ? 1.442   3.526   13.844  1.00 89.14 109 A 1 
ATOM 880  O O   . GLY A 1 109 ? 0.439   3.374   14.537  1.00 87.85 109 A 1 
ATOM 881  N N   . ALA A 1 110 ? 2.520   4.148   14.315  1.00 91.68 110 A 1 
ATOM 882  C CA  . ALA A 1 110 ? 2.627   4.671   15.676  1.00 91.34 110 A 1 
ATOM 883  C C   . ALA A 1 110 ? 1.653   5.833   15.934  1.00 90.50 110 A 1 
ATOM 884  O O   . ALA A 1 110 ? 1.073   5.911   17.016  1.00 89.20 110 A 1 
ATOM 885  C CB  . ALA A 1 110 ? 4.081   5.083   15.932  1.00 92.07 110 A 1 
ATOM 886  N N   . ILE A 1 111 ? 1.426   6.699   14.940  1.00 90.62 111 A 1 
ATOM 887  C CA  . ILE A 1 111 ? 0.420   7.771   15.029  1.00 89.69 111 A 1 
ATOM 888  C C   . ILE A 1 111 ? -0.986  7.169   15.167  1.00 88.56 111 A 1 
ATOM 889  O O   . ILE A 1 111 ? -1.736  7.573   16.057  1.00 86.94 111 A 1 
ATOM 890  C CB  . ILE A 1 111 ? 0.515   8.726   13.812  1.00 90.14 111 A 1 
ATOM 891  C CG1 . ILE A 1 111 ? 1.872   9.468   13.800  1.00 89.25 111 A 1 
ATOM 892  C CG2 . ILE A 1 111 ? -0.638  9.755   13.834  1.00 88.09 111 A 1 
ATOM 893  C CD1 . ILE A 1 111 ? 2.191   10.151  12.462  1.00 85.23 111 A 1 
ATOM 894  N N   . GLY A 1 112 ? -1.321  6.176   14.326  1.00 88.65 112 A 1 
ATOM 895  C CA  . GLY A 1 112 ? -2.599  5.462   14.410  1.00 86.06 112 A 1 
ATOM 896  C C   . GLY A 1 112 ? -2.754  4.686   15.718  1.00 85.76 112 A 1 
ATOM 897  O O   . GLY A 1 112 ? -3.796  4.758   16.362  1.00 84.04 112 A 1 
ATOM 898  N N   . PHE A 1 113 ? -1.686  4.020   16.171  1.00 84.44 113 A 1 
ATOM 899  C CA  . PHE A 1 113 ? -1.663  3.317   17.453  1.00 83.78 113 A 1 
ATOM 900  C C   . PHE A 1 113 ? -1.924  4.261   18.628  1.00 84.42 113 A 1 
ATOM 901  O O   . PHE A 1 113 ? -2.709  3.931   19.509  1.00 84.52 113 A 1 
ATOM 902  C CB  . PHE A 1 113 ? -0.314  2.614   17.641  1.00 83.22 113 A 1 
ATOM 903  C CG  . PHE A 1 113 ? -0.204  1.900   18.976  1.00 82.23 113 A 1 
ATOM 904  C CD1 . PHE A 1 113 ? 0.420   2.526   20.071  1.00 79.70 113 A 1 
ATOM 905  C CD2 . PHE A 1 113 ? -0.786  0.632   19.141  1.00 78.71 113 A 1 
ATOM 906  C CE1 . PHE A 1 113 ? 0.461   1.882   21.323  1.00 77.05 113 A 1 
ATOM 907  C CE2 . PHE A 1 113 ? -0.748  -0.012  20.387  1.00 76.51 113 A 1 
ATOM 908  C CZ  . PHE A 1 113 ? -0.125  0.613   21.481  1.00 78.17 113 A 1 
ATOM 909  N N   . ALA A 1 114 ? -1.291  5.433   18.654  1.00 88.71 114 A 1 
ATOM 910  C CA  . ALA A 1 114 ? -1.506  6.416   19.709  1.00 88.10 114 A 1 
ATOM 911  C C   . ALA A 1 114 ? -2.962  6.907   19.744  1.00 87.08 114 A 1 
ATOM 912  O O   . ALA A 1 114 ? -3.517  7.085   20.828  1.00 85.78 114 A 1 
ATOM 913  C CB  . ALA A 1 114 ? -0.518  7.572   19.510  1.00 89.28 114 A 1 
ATOM 914  N N   . ASP A 1 115 ? -3.583  7.093   18.578  1.00 87.12 115 A 1 
ATOM 915  C CA  . ASP A 1 115 ? -4.989  7.486   18.478  1.00 85.44 115 A 1 
ATOM 916  C C   . ASP A 1 115 ? -5.932  6.388   18.995  1.00 84.79 115 A 1 
ATOM 917  O O   . ASP A 1 115 ? -6.721  6.632   19.913  1.00 83.21 115 A 1 
ATOM 918  C CB  . ASP A 1 115 ? -5.305  7.884   17.027  1.00 84.28 115 A 1 
ATOM 919  C CG  . ASP A 1 115 ? -6.673  8.565   16.909  1.00 81.99 115 A 1 
ATOM 920  O OD1 . ASP A 1 115 ? -7.012  9.365   17.809  1.00 76.86 115 A 1 
ATOM 921  O OD2 . ASP A 1 115 ? -7.361  8.371   15.895  1.00 75.74 115 A 1 
ATOM 922  N N   . ASP A 1 116 ? -5.782  5.160   18.487  1.00 84.65 116 A 1 
ATOM 923  C CA  . ASP A 1 116 ? -6.588  4.011   18.916  1.00 82.72 116 A 1 
ATOM 924  C C   . ASP A 1 116 ? -6.370  3.688   20.405  1.00 82.32 116 A 1 
ATOM 925  O O   . ASP A 1 116 ? -7.323  3.479   21.153  1.00 80.86 116 A 1 
ATOM 926  C CB  . ASP A 1 116 ? -6.270  2.788   18.039  1.00 80.91 116 A 1 
ATOM 927  C CG  . ASP A 1 116 ? -6.841  2.858   16.614  1.00 77.71 116 A 1 
ATOM 928  O OD1 . ASP A 1 116 ? -7.821  3.604   16.397  1.00 74.16 116 A 1 
ATOM 929  O OD2 . ASP A 1 116 ? -6.328  2.102   15.757  1.00 74.00 116 A 1 
ATOM 930  N N   . PHE A 1 117 ? -5.126  3.730   20.891  1.00 83.68 117 A 1 
ATOM 931  C CA  . PHE A 1 117 ? -4.808  3.506   22.302  1.00 83.14 117 A 1 
ATOM 932  C C   . PHE A 1 117 ? -5.457  4.546   23.226  1.00 82.88 117 A 1 
ATOM 933  O O   . PHE A 1 117 ? -5.895  4.222   24.330  1.00 82.35 117 A 1 
ATOM 934  C CB  . PHE A 1 117 ? -3.286  3.506   22.480  1.00 83.56 117 A 1 
ATOM 935  C CG  . PHE A 1 117 ? -2.857  3.253   23.913  1.00 83.16 117 A 1 
ATOM 936  C CD1 . PHE A 1 117 ? -2.463  4.321   24.741  1.00 80.62 117 A 1 
ATOM 937  C CD2 . PHE A 1 117 ? -2.890  1.945   24.430  1.00 79.91 117 A 1 
ATOM 938  C CE1 . PHE A 1 117 ? -2.094  4.080   26.072  1.00 78.21 117 A 1 
ATOM 939  C CE2 . PHE A 1 117 ? -2.523  1.702   25.763  1.00 78.42 117 A 1 
ATOM 940  C CZ  . PHE A 1 117 ? -2.122  2.770   26.586  1.00 78.66 117 A 1 
ATOM 941  N N   . LEU A 1 118 ? -5.551  5.808   22.802  1.00 84.83 118 A 1 
ATOM 942  C CA  . LEU A 1 118 ? -6.237  6.838   23.582  1.00 85.40 118 A 1 
ATOM 943  C C   . LEU A 1 118 ? -7.753  6.629   23.609  1.00 84.74 118 A 1 
ATOM 944  O O   . LEU A 1 118 ? -8.349  6.826   24.669  1.00 83.65 118 A 1 
ATOM 945  C CB  . LEU A 1 118 ? -5.883  8.229   23.042  1.00 86.65 118 A 1 
ATOM 946  C CG  . LEU A 1 118 ? -4.486  8.723   23.451  1.00 83.81 118 A 1 
ATOM 947  C CD1 . LEU A 1 118 ? -4.187  10.019  22.711  1.00 79.42 118 A 1 
ATOM 948  C CD2 . LEU A 1 118 ? -4.380  9.010   24.951  1.00 79.22 118 A 1 
ATOM 949  N N   . LYS A 1 119 ? -8.367  6.201   22.493  1.00 82.03 119 A 1 
ATOM 950  C CA  . LYS A 1 119 ? -9.786  5.802   22.448  1.00 79.60 119 A 1 
ATOM 951  C C   . LYS A 1 119 ? -10.052 4.685   23.453  1.00 78.72 119 A 1 
ATOM 952  O O   . LYS A 1 119 ? -10.957 4.789   24.282  1.00 77.17 119 A 1 
ATOM 953  C CB  . LYS A 1 119 ? -10.177 5.348   21.026  1.00 78.48 119 A 1 
ATOM 954  C CG  . LYS A 1 119 ? -10.186 6.482   19.992  1.00 75.43 119 A 1 
ATOM 955  C CD  . LYS A 1 119 ? -10.316 5.916   18.565  1.00 74.53 119 A 1 
ATOM 956  C CE  . LYS A 1 119 ? -10.152 7.009   17.510  1.00 69.98 119 A 1 
ATOM 957  N NZ  . LYS A 1 119 ? -9.815  6.439   16.173  1.00 66.82 119 A 1 
ATOM 958  N N   . ILE A 1 120 ? -9.175  3.665   23.455  1.00 78.84 120 A 1 
ATOM 959  C CA  . ILE A 1 120 ? -9.188  2.531   24.380  1.00 76.99 120 A 1 
ATOM 960  C C   . ILE A 1 120 ? -9.086  2.982   25.838  1.00 77.32 120 A 1 
ATOM 961  O O   . ILE A 1 120 ? -9.947  2.680   26.660  1.00 76.19 120 A 1 
ATOM 962  C CB  . ILE A 1 120 ? -8.047  1.564   23.971  1.00 75.70 120 A 1 
ATOM 963  C CG1 . ILE A 1 120 ? -8.438  0.893   22.644  1.00 71.56 120 A 1 
ATOM 964  C CG2 . ILE A 1 120 ? -7.654  0.569   25.086  1.00 70.57 120 A 1 
ATOM 965  C CD1 . ILE A 1 120 ? -7.477  -0.171  22.124  1.00 65.86 120 A 1 
ATOM 966  N N   . LYS A 1 121 ? -8.043  3.746   26.163  1.00 78.95 121 A 1 
ATOM 967  C CA  . LYS A 1 121 ? -7.764  4.172   27.542  1.00 79.25 121 A 1 
ATOM 968  C C   . LYS A 1 121 ? -8.855  5.071   28.128  1.00 79.51 121 A 1 
ATOM 969  O O   . LYS A 1 121 ? -9.035  5.095   29.340  1.00 78.45 121 A 1 
ATOM 970  C CB  . LYS A 1 121 ? -6.388  4.851   27.571  1.00 79.60 121 A 1 
ATOM 971  C CG  . LYS A 1 121 ? -5.954  5.217   28.997  1.00 75.48 121 A 1 
ATOM 972  C CD  . LYS A 1 121 ? -4.543  5.799   29.015  1.00 74.16 121 A 1 
ATOM 973  C CE  . LYS A 1 121 ? -4.174  6.139   30.464  1.00 69.01 121 A 1 
ATOM 974  N NZ  . LYS A 1 121 ? -2.797  6.678   30.570  1.00 62.87 121 A 1 
ATOM 975  N N   . ARG A 1 122 ? -9.531  5.844   27.289  1.00 80.47 122 A 1 
ATOM 976  C CA  . ARG A 1 122 ? -10.580 6.787   27.713  1.00 80.01 122 A 1 
ATOM 977  C C   . ARG A 1 122 ? -11.992 6.206   27.630  1.00 78.79 122 A 1 
ATOM 978  O O   . ARG A 1 122 ? -12.901 6.878   28.091  1.00 75.18 122 A 1 
ATOM 979  C CB  . ARG A 1 122 ? -10.464 8.084   26.896  1.00 81.19 122 A 1 
ATOM 980  C CG  . ARG A 1 122 ? -9.181  8.856   27.211  1.00 78.78 122 A 1 
ATOM 981  C CD  . ARG A 1 122 ? -9.100  10.101  26.329  1.00 78.15 122 A 1 
ATOM 982  N NE  . ARG A 1 122 ? -7.870  10.880  26.585  1.00 75.17 122 A 1 
ATOM 983  C CZ  . ARG A 1 122 ? -7.441  11.901  25.860  1.00 70.75 122 A 1 
ATOM 984  N NH1 . ARG A 1 122 ? -8.110  12.345  24.836  1.00 67.81 122 A 1 
ATOM 985  N NH2 . ARG A 1 122 ? -6.320  12.498  26.154  1.00 63.34 122 A 1 
ATOM 986  N N   . HIS A 1 123 ? -12.164 5.002   27.056  1.00 77.26 123 A 1 
ATOM 987  C CA  . HIS A 1 123 ? -13.469 4.412   26.750  1.00 74.40 123 A 1 
ATOM 988  C C   . HIS A 1 123 ? -14.391 5.391   25.999  1.00 72.99 123 A 1 
ATOM 989  O O   . HIS A 1 123 ? -15.575 5.508   26.290  1.00 69.42 123 A 1 
ATOM 990  C CB  . HIS A 1 123 ? -14.098 3.818   28.022  1.00 73.61 123 A 1 
ATOM 991  C CG  . HIS A 1 123 ? -13.308 2.677   28.613  1.00 70.54 123 A 1 
ATOM 992  N ND1 . HIS A 1 123 ? -13.331 1.371   28.180  1.00 64.45 123 A 1 
ATOM 993  C CD2 . HIS A 1 123 ? -12.454 2.738   29.678  1.00 63.85 123 A 1 
ATOM 994  C CE1 . HIS A 1 123 ? -12.514 0.660   28.970  1.00 63.47 123 A 1 
ATOM 995  N NE2 . HIS A 1 123 ? -11.954 1.447   29.905  1.00 62.92 123 A 1 
ATOM 996  N N   . ASP A 1 124 ? -13.826 6.141   25.055  1.00 72.59 124 A 1 
ATOM 997  C CA  . ASP A 1 124 ? -14.513 7.200   24.312  1.00 72.28 124 A 1 
ATOM 998  C C   . ASP A 1 124 ? -14.038 7.194   22.850  1.00 72.83 124 A 1 
ATOM 999  O O   . ASP A 1 124 ? -12.883 6.882   22.563  1.00 68.68 124 A 1 
ATOM 1000 C CB  . ASP A 1 124 ? -14.237 8.547   25.018  1.00 69.59 124 A 1 
ATOM 1001 C CG  . ASP A 1 124 ? -15.024 9.755   24.496  1.00 65.09 124 A 1 
ATOM 1002 O OD1 . ASP A 1 124 ? -15.702 9.678   23.456  1.00 61.82 124 A 1 
ATOM 1003 O OD2 . ASP A 1 124 ? -14.891 10.843  25.111  1.00 62.08 124 A 1 
ATOM 1004 N N   . ALA A 1 125 ? -14.912 7.580   21.928  1.00 73.17 125 A 1 
ATOM 1005 C CA  . ALA A 1 125 ? -14.595 7.751   20.510  1.00 72.11 125 A 1 
ATOM 1006 C C   . ALA A 1 125 ? -13.517 8.814   20.253  1.00 74.27 125 A 1 
ATOM 1007 O O   . ALA A 1 125 ? -12.902 8.848   19.184  1.00 71.98 125 A 1 
ATOM 1008 C CB  . ALA A 1 125 ? -15.898 8.126   19.784  1.00 68.40 125 A 1 
ATOM 1009 N N   . ARG A 1 126 ? -13.274 9.709   21.219  1.00 76.95 126 A 1 
ATOM 1010 C CA  . ARG A 1 126 ? -12.280 10.780  21.116  1.00 76.58 126 A 1 
ATOM 1011 C C   . ARG A 1 126 ? -10.875 10.247  21.384  1.00 76.67 126 A 1 
ATOM 1012 O O   . ARG A 1 126 ? -10.447 10.121  22.527  1.00 72.02 126 A 1 
ATOM 1013 C CB  . ARG A 1 126 ? -12.666 11.937  22.044  1.00 75.26 126 A 1 
ATOM 1014 C CG  . ARG A 1 126 ? -13.962 12.617  21.580  1.00 70.95 126 A 1 
ATOM 1015 C CD  . ARG A 1 126 ? -14.363 13.769  22.511  1.00 68.88 126 A 1 
ATOM 1016 N NE  . ARG A 1 126 ? -14.864 13.267  23.795  1.00 63.77 126 A 1 
ATOM 1017 C CZ  . ARG A 1 126 ? -15.394 13.971  24.781  1.00 56.48 126 A 1 
ATOM 1018 N NH1 . ARG A 1 126 ? -15.483 15.270  24.740  1.00 54.81 126 A 1 
ATOM 1019 N NH2 . ARG A 1 126 ? -15.852 13.355  25.825  1.00 50.64 126 A 1 
ATOM 1020 N N   . GLY A 1 127 ? -10.141 9.979   20.315  1.00 80.86 127 A 1 
ATOM 1021 C CA  . GLY A 1 127 ? -8.711  9.684   20.335  1.00 82.47 127 A 1 
ATOM 1022 C C   . GLY A 1 127 ? -7.838  10.940  20.460  1.00 85.27 127 A 1 
ATOM 1023 O O   . GLY A 1 127 ? -8.064  11.809  21.314  1.00 83.41 127 A 1 
ATOM 1024 N N   . LEU A 1 128 ? -6.829  11.049  19.598  1.00 82.74 128 A 1 
ATOM 1025 C CA  . LEU A 1 128 ? -6.052  12.274  19.429  1.00 84.66 128 A 1 
ATOM 1026 C C   . LEU A 1 128 ? -6.942  13.399  18.864  1.00 85.71 128 A 1 
ATOM 1027 O O   . LEU A 1 128 ? -7.749  13.162  17.963  1.00 84.70 128 A 1 
ATOM 1028 C CB  . LEU A 1 128 ? -4.853  12.021  18.497  1.00 84.71 128 A 1 
ATOM 1029 C CG  . LEU A 1 128 ? -3.703  11.215  19.125  1.00 82.49 128 A 1 
ATOM 1030 C CD1 . LEU A 1 128 ? -2.699  10.808  18.045  1.00 77.97 128 A 1 
ATOM 1031 C CD2 . LEU A 1 128 ? -2.946  12.028  20.177  1.00 78.75 128 A 1 
ATOM 1032 N N   . PRO A 1 129 ? -6.774  14.648  19.310  1.00 87.35 129 A 1 
ATOM 1033 C CA  . PRO A 1 129 ? -7.383  15.782  18.624  1.00 87.65 129 A 1 
ATOM 1034 C C   . PRO A 1 129 ? -7.007  15.769  17.137  1.00 88.05 129 A 1 
ATOM 1035 O O   . PRO A 1 129 ? -5.832  15.619  16.800  1.00 86.90 129 A 1 
ATOM 1036 C CB  . PRO A 1 129 ? -6.861  17.030  19.340  1.00 87.57 129 A 1 
ATOM 1037 C CG  . PRO A 1 129 ? -6.487  16.516  20.730  1.00 85.09 129 A 1 
ATOM 1038 C CD  . PRO A 1 129 ? -6.013  15.092  20.462  1.00 86.72 129 A 1 
ATOM 1039 N N   . ALA A 1 130 ? -7.982  15.957  16.241  1.00 82.35 130 A 1 
ATOM 1040 C CA  . ALA A 1 130 ? -7.771  15.842  14.793  1.00 81.64 130 A 1 
ATOM 1041 C C   . ALA A 1 130 ? -6.597  16.696  14.279  1.00 84.49 130 A 1 
ATOM 1042 O O   . ALA A 1 130 ? -5.823  16.252  13.436  1.00 83.76 130 A 1 
ATOM 1043 C CB  . ALA A 1 130 ? -9.083  16.223  14.091  1.00 79.21 130 A 1 
ATOM 1044 N N   . TRP A 1 131 ? -6.414  17.896  14.843  1.00 84.77 131 A 1 
ATOM 1045 C CA  . TRP A 1 131 ? -5.301  18.776  14.485  1.00 86.49 131 A 1 
ATOM 1046 C C   . TRP A 1 131 ? -3.934  18.230  14.933  1.00 88.67 131 A 1 
ATOM 1047 O O   . TRP A 1 131 ? -2.960  18.393  14.210  1.00 88.29 131 A 1 
ATOM 1048 C CB  . TRP A 1 131 ? -5.561  20.172  15.059  1.00 85.34 131 A 1 
ATOM 1049 C CG  . TRP A 1 131 ? -5.466  20.280  16.553  1.00 79.23 131 A 1 
ATOM 1050 C CD1 . TRP A 1 131 ? -6.487  20.186  17.434  1.00 71.48 131 A 1 
ATOM 1051 C CD2 . TRP A 1 131 ? -4.268  20.512  17.354  1.00 74.42 131 A 1 
ATOM 1052 N NE1 . TRP A 1 131 ? -6.008  20.336  18.720  1.00 65.22 131 A 1 
ATOM 1053 C CE2 . TRP A 1 131 ? -4.645  20.543  18.733  1.00 69.52 131 A 1 
ATOM 1054 C CE3 . TRP A 1 131 ? -2.899  20.707  17.056  1.00 65.61 131 A 1 
ATOM 1055 C CZ2 . TRP A 1 131 ? -3.710  20.760  19.758  1.00 66.99 131 A 1 
ATOM 1056 C CZ3 . TRP A 1 131 ? -1.955  20.921  18.078  1.00 66.85 131 A 1 
ATOM 1057 C CH2 . TRP A 1 131 ? -2.359  20.946  19.423  1.00 64.09 131 A 1 
ATOM 1058 N N   . VAL A 1 132 ? -3.846  17.542  16.080  1.00 90.27 132 A 1 
ATOM 1059 C CA  . VAL A 1 132 ? -2.605  16.905  16.564  1.00 91.41 132 A 1 
ATOM 1060 C C   . VAL A 1 132 ? -2.243  15.735  15.666  1.00 91.99 132 A 1 
ATOM 1061 O O   . VAL A 1 132 ? -1.107  15.644  15.206  1.00 91.66 132 A 1 
ATOM 1062 C CB  . VAL A 1 132 ? -2.716  16.422  18.027  1.00 91.78 132 A 1 
ATOM 1063 C CG1 . VAL A 1 132 ? -1.446  15.700  18.499  1.00 87.18 132 A 1 
ATOM 1064 C CG2 . VAL A 1 132 ? -2.957  17.581  18.988  1.00 86.19 132 A 1 
ATOM 1065 N N   . LYS A 1 133 ? -3.219  14.861  15.369  1.00 89.22 133 A 1 
ATOM 1066 C CA  . LYS A 1 133 ? -3.045  13.731  14.448  1.00 88.31 133 A 1 
ATOM 1067 C C   . LYS A 1 133 ? -2.548  14.209  13.084  1.00 89.71 133 A 1 
ATOM 1068 O O   . LYS A 1 133 ? -1.544  13.707  12.584  1.00 89.47 133 A 1 
ATOM 1069 C CB  . LYS A 1 133 ? -4.371  12.962  14.361  1.00 85.57 133 A 1 
ATOM 1070 C CG  . LYS A 1 133 ? -4.271  11.702  13.492  1.00 79.22 133 A 1 
ATOM 1071 C CD  . LYS A 1 133 ? -5.610  10.948  13.517  1.00 77.32 133 A 1 
ATOM 1072 C CE  . LYS A 1 133 ? -5.582  9.715   12.619  1.00 69.95 133 A 1 
ATOM 1073 N NZ  . LYS A 1 133 ? -6.876  8.986   12.674  1.00 65.80 133 A 1 
ATOM 1074 N N   . LEU A 1 134 ? -3.190  15.232  12.532  1.00 86.34 134 A 1 
ATOM 1075 C CA  . LEU A 1 134 ? -2.805  15.824  11.257  1.00 86.81 134 A 1 
ATOM 1076 C C   . LEU A 1 134 ? -1.404  16.453  11.319  1.00 89.38 134 A 1 
ATOM 1077 O O   . LEU A 1 134 ? -0.590  16.200  10.441  1.00 90.45 134 A 1 
ATOM 1078 C CB  . LEU A 1 134 ? -3.884  16.840  10.846  1.00 85.74 134 A 1 
ATOM 1079 C CG  . LEU A 1 134 ? -3.750  17.335  9.397   1.00 78.72 134 A 1 
ATOM 1080 C CD1 . LEU A 1 134 ? -4.036  16.223  8.389   1.00 73.55 134 A 1 
ATOM 1081 C CD2 . LEU A 1 134 ? -4.741  18.472  9.148   1.00 72.69 134 A 1 
ATOM 1082 N N   . ALA A 1 135 ? -1.078  17.215  12.365  1.00 91.34 135 A 1 
ATOM 1083 C CA  . ALA A 1 135 ? 0.246   17.816  12.538  1.00 92.40 135 A 1 
ATOM 1084 C C   . ALA A 1 135 ? 1.361   16.756  12.589  1.00 93.23 135 A 1 
ATOM 1085 O O   . ALA A 1 135 ? 2.381   16.912  11.923  1.00 93.29 135 A 1 
ATOM 1086 C CB  . ALA A 1 135 ? 0.242   18.687  13.799  1.00 93.37 135 A 1 
ATOM 1087 N N   . LEU A 1 136 ? 1.152   15.648  13.319  1.00 93.13 136 A 1 
ATOM 1088 C CA  . LEU A 1 136 ? 2.103   14.532  13.375  1.00 93.17 136 A 1 
ATOM 1089 C C   . LEU A 1 136 ? 2.290   13.869  12.003  1.00 93.85 136 A 1 
ATOM 1090 O O   . LEU A 1 136 ? 3.422   13.599  11.606  1.00 93.52 136 A 1 
ATOM 1091 C CB  . LEU A 1 136 ? 1.631   13.504  14.416  1.00 93.65 136 A 1 
ATOM 1092 C CG  . LEU A 1 136 ? 1.707   13.971  15.880  1.00 92.07 136 A 1 
ATOM 1093 C CD1 . LEU A 1 136 ? 1.051   12.918  16.776  1.00 87.94 136 A 1 
ATOM 1094 C CD2 . LEU A 1 136 ? 3.147   14.181  16.349  1.00 87.68 136 A 1 
ATOM 1095 N N   . GLN A 1 137 ? 1.206   13.659  11.251  1.00 91.34 137 A 1 
ATOM 1096 C CA  . GLN A 1 137 ? 1.273   13.128  9.887   1.00 91.21 137 A 1 
ATOM 1097 C C   . GLN A 1 137 ? 2.044   14.064  8.949   1.00 92.60 137 A 1 
ATOM 1098 O O   . GLN A 1 137 ? 2.900   13.607  8.194   1.00 92.92 137 A 1 
ATOM 1099 C CB  . GLN A 1 137 ? -0.138  12.903  9.337   1.00 90.50 137 A 1 
ATOM 1100 C CG  . GLN A 1 137 ? -0.907  11.736  9.980   1.00 87.60 137 A 1 
ATOM 1101 C CD  . GLN A 1 137 ? -2.352  11.671  9.479   1.00 87.42 137 A 1 
ATOM 1102 O OE1 . GLN A 1 137 ? -2.837  12.517  8.740   1.00 79.64 137 A 1 
ATOM 1103 N NE2 . GLN A 1 137 ? -3.108  10.667  9.844   1.00 77.32 137 A 1 
ATOM 1104 N N   . PHE A 1 138 ? 1.798   15.371  9.011   1.00 91.68 138 A 1 
ATOM 1105 C CA  . PHE A 1 138 ? 2.527   16.365  8.221   1.00 92.32 138 A 1 
ATOM 1106 C C   . PHE A 1 138 ? 4.014   16.412  8.584   1.00 93.76 138 A 1 
ATOM 1107 O O   . PHE A 1 138 ? 4.848   16.477  7.685   1.00 93.65 138 A 1 
ATOM 1108 C CB  . PHE A 1 138 ? 1.887   17.755  8.381   1.00 92.03 138 A 1 
ATOM 1109 C CG  . PHE A 1 138 ? 0.825   18.060  7.342   1.00 90.96 138 A 1 
ATOM 1110 C CD1 . PHE A 1 138 ? 1.209   18.494  6.063   1.00 85.89 138 A 1 
ATOM 1111 C CD2 . PHE A 1 138 ? -0.540  17.913  7.637   1.00 86.09 138 A 1 
ATOM 1112 C CE1 . PHE A 1 138 ? 0.234   18.763  5.082   1.00 83.64 138 A 1 
ATOM 1113 C CE2 . PHE A 1 138 ? -1.516  18.177  6.658   1.00 83.88 138 A 1 
ATOM 1114 C CZ  . PHE A 1 138 ? -1.128  18.600  5.378   1.00 85.69 138 A 1 
ATOM 1115 N N   . LEU A 1 139 ? 4.369   16.348  9.868   1.00 95.54 139 A 1 
ATOM 1116 C CA  . LEU A 1 139 ? 5.764   16.314  10.312  1.00 95.83 139 A 1 
ATOM 1117 C C   . LEU A 1 139 ? 6.486   15.055  9.817   1.00 95.89 139 A 1 
ATOM 1118 O O   . LEU A 1 139 ? 7.587   15.156  9.277   1.00 95.87 139 A 1 
ATOM 1119 C CB  . LEU A 1 139 ? 5.818   16.407  11.849  1.00 96.36 139 A 1 
ATOM 1120 C CG  . LEU A 1 139 ? 5.503   17.803  12.417  1.00 87.77 139 A 1 
ATOM 1121 C CD1 . LEU A 1 139 ? 5.378   17.714  13.939  1.00 80.82 139 A 1 
ATOM 1122 C CD2 . LEU A 1 139 ? 6.592   18.825  12.082  1.00 82.27 139 A 1 
ATOM 1123 N N   . ALA A 1 140 ? 5.852   13.880  9.945   1.00 94.88 140 A 1 
ATOM 1124 C CA  . ALA A 1 140 ? 6.395   12.621  9.438   1.00 94.06 140 A 1 
ATOM 1125 C C   . ALA A 1 140 ? 6.584   12.660  7.915   1.00 94.10 140 A 1 
ATOM 1126 O O   . ALA A 1 140 ? 7.665   12.362  7.409   1.00 93.17 140 A 1 
ATOM 1127 C CB  . ALA A 1 140 ? 5.454   11.486  9.863   1.00 93.59 140 A 1 
ATOM 1128 N N   . ALA A 1 141 ? 5.554   13.093  7.184   1.00 93.70 141 A 1 
ATOM 1129 C CA  . ALA A 1 141 ? 5.591   13.220  5.734   1.00 93.01 141 A 1 
ATOM 1130 C C   . ALA A 1 141 ? 6.658   14.221  5.271   1.00 93.11 141 A 1 
ATOM 1131 O O   . ALA A 1 141 ? 7.390   13.941  4.326   1.00 92.42 141 A 1 
ATOM 1132 C CB  . ALA A 1 141 ? 4.192   13.615  5.250   1.00 93.10 141 A 1 
ATOM 1133 N N   . LEU A 1 142 ? 6.800   15.356  5.957   1.00 95.32 142 A 1 
ATOM 1134 C CA  . LEU A 1 142 ? 7.817   16.363  5.651   1.00 95.12 142 A 1 
ATOM 1135 C C   . LEU A 1 142 ? 9.230   15.808  5.848   1.00 94.80 142 A 1 
ATOM 1136 O O   . LEU A 1 142 ? 10.076  15.989  4.976   1.00 94.42 142 A 1 
ATOM 1137 C CB  . LEU A 1 142 ? 7.566   17.613  6.512   1.00 95.59 142 A 1 
ATOM 1138 C CG  . LEU A 1 142 ? 8.561   18.764  6.262   1.00 93.40 142 A 1 
ATOM 1139 C CD1 . LEU A 1 142 ? 8.485   19.300  4.832   1.00 87.76 142 A 1 
ATOM 1140 C CD2 . LEU A 1 142 ? 8.263   19.913  7.225   1.00 87.88 142 A 1 
ATOM 1141 N N   . ALA A 1 143 ? 9.492   15.097  6.949   1.00 96.07 143 A 1 
ATOM 1142 C CA  . ALA A 1 143 ? 10.794  14.480  7.198   1.00 95.52 143 A 1 
ATOM 1143 C C   . ALA A 1 143 ? 11.164  13.466  6.099   1.00 94.84 143 A 1 
ATOM 1144 O O   . ALA A 1 143 ? 12.277  13.500  5.575   1.00 93.74 143 A 1 
ATOM 1145 C CB  . ALA A 1 143 ? 10.768  13.835  8.589   1.00 95.78 143 A 1 
ATOM 1146 N N   . ILE A 1 144 ? 10.210  12.611  5.696   1.00 94.94 144 A 1 
ATOM 1147 C CA  . ILE A 1 144 ? 10.394  11.632  4.613   1.00 93.32 144 A 1 
ATOM 1148 C C   . ILE A 1 144 ? 10.607  12.344  3.270   1.00 92.45 144 A 1 
ATOM 1149 O O   . ILE A 1 144 ? 11.548  12.016  2.550   1.00 91.02 144 A 1 
ATOM 1150 C CB  . ILE A 1 144 ? 9.200   10.650  4.570   1.00 92.74 144 A 1 
ATOM 1151 C CG1 . ILE A 1 144 ? 9.140   9.794   5.856   1.00 91.26 144 A 1 
ATOM 1152 C CG2 . ILE A 1 144 ? 9.288   9.726   3.340   1.00 91.13 144 A 1 
ATOM 1153 C CD1 . ILE A 1 144 ? 7.778   9.124   6.077   1.00 85.06 144 A 1 
ATOM 1154 N N   . ALA A 1 145 ? 9.797   13.351  2.935   1.00 93.23 145 A 1 
ATOM 1155 C CA  . ALA A 1 145 ? 9.913   14.106  1.688   1.00 92.34 145 A 1 
ATOM 1156 C C   . ALA A 1 145 ? 11.259  14.845  1.584   1.00 91.99 145 A 1 
ATOM 1157 O O   . ALA A 1 145 ? 11.911  14.801  0.543   1.00 90.67 145 A 1 
ATOM 1158 C CB  . ALA A 1 145 ? 8.728   15.078  1.579   1.00 92.27 145 A 1 
ATOM 1159 N N   . LEU A 1 146 ? 11.722  15.467  2.674   1.00 93.15 146 A 1 
ATOM 1160 C CA  . LEU A 1 146 ? 13.031  16.129  2.724   1.00 92.74 146 A 1 
ATOM 1161 C C   . LEU A 1 146 ? 14.185  15.133  2.576   1.00 92.10 146 A 1 
ATOM 1162 O O   . LEU A 1 146 ? 15.165  15.434  1.894   1.00 91.33 146 A 1 
ATOM 1163 C CB  . LEU A 1 146 ? 13.170  16.904  4.046   1.00 93.77 146 A 1 
ATOM 1164 C CG  . LEU A 1 146 ? 12.324  18.187  4.137   1.00 92.53 146 A 1 
ATOM 1165 C CD1 . LEU A 1 146 ? 12.446  18.762  5.548   1.00 89.03 146 A 1 
ATOM 1166 C CD2 . LEU A 1 146 ? 12.779  19.259  3.146   1.00 89.21 146 A 1 
ATOM 1167 N N   . TYR A 1 147 ? 14.078  13.936  3.178   1.00 92.83 147 A 1 
ATOM 1168 C CA  . TYR A 1 147 ? 15.063  12.870  2.994   1.00 91.56 147 A 1 
ATOM 1169 C C   . TYR A 1 147 ? 15.121  12.412  1.532   1.00 90.78 147 A 1 
ATOM 1170 O O   . TYR A 1 147 ? 16.201  12.383  0.941   1.00 89.22 147 A 1 
ATOM 1171 C CB  . TYR A 1 147 ? 14.760  11.705  3.943   1.00 91.39 147 A 1 
ATOM 1172 C CG  . TYR A 1 147 ? 15.733  10.553  3.789   1.00 91.00 147 A 1 
ATOM 1173 C CD1 . TYR A 1 147 ? 15.472  9.525   2.860   1.00 87.66 147 A 1 
ATOM 1174 C CD2 . TYR A 1 147 ? 16.918  10.526  4.549   1.00 87.92 147 A 1 
ATOM 1175 C CE1 . TYR A 1 147 ? 16.392  8.473   2.692   1.00 86.69 147 A 1 
ATOM 1176 C CE2 . TYR A 1 147 ? 17.843  9.472   4.387   1.00 87.46 147 A 1 
ATOM 1177 C CZ  . TYR A 1 147 ? 17.576  8.446   3.455   1.00 87.88 147 A 1 
ATOM 1178 O OH  . TYR A 1 147 ? 18.465  7.424   3.290   1.00 86.29 147 A 1 
ATOM 1179 N N   . LEU A 1 148 ? 13.961  12.128  0.922   1.00 90.15 148 A 1 
ATOM 1180 C CA  . LEU A 1 148 ? 13.857  11.728  -0.483  1.00 88.52 148 A 1 
ATOM 1181 C C   . LEU A 1 148 ? 14.425  12.796  -1.426  1.00 87.88 148 A 1 
ATOM 1182 O O   . LEU A 1 148 ? 15.228  12.485  -2.309  1.00 86.12 148 A 1 
ATOM 1183 C CB  . LEU A 1 148 ? 12.377  11.436  -0.806  1.00 88.12 148 A 1 
ATOM 1184 C CG  . LEU A 1 148 ? 11.829  10.120  -0.226  1.00 86.62 148 A 1 
ATOM 1185 C CD1 . LEU A 1 148 ? 10.321  10.032  -0.477  1.00 83.50 148 A 1 
ATOM 1186 C CD2 . LEU A 1 148 ? 12.487  8.902   -0.868  1.00 83.59 148 A 1 
ATOM 1187 N N   . TYR A 1 149 ? 14.076  14.063  -1.212  1.00 88.51 149 A 1 
ATOM 1188 C CA  . TYR A 1 149 ? 14.547  15.187  -2.021  1.00 87.63 149 A 1 
ATOM 1189 C C   . TYR A 1 149 ? 16.059  15.422  -1.882  1.00 86.21 149 A 1 
ATOM 1190 O O   . TYR A 1 149 ? 16.764  15.618  -2.869  1.00 83.40 149 A 1 
ATOM 1191 C CB  . TYR A 1 149 ? 13.750  16.435  -1.617  1.00 88.66 149 A 1 
ATOM 1192 C CG  . TYR A 1 149 ? 14.046  17.653  -2.468  1.00 89.39 149 A 1 
ATOM 1193 C CD1 . TYR A 1 149 ? 14.971  18.622  -2.032  1.00 86.97 149 A 1 
ATOM 1194 C CD2 . TYR A 1 149 ? 13.405  17.806  -3.711  1.00 87.94 149 A 1 
ATOM 1195 C CE1 . TYR A 1 149 ? 15.255  19.742  -2.837  1.00 86.99 149 A 1 
ATOM 1196 C CE2 . TYR A 1 149 ? 13.685  18.924  -4.521  1.00 88.03 149 A 1 
ATOM 1197 C CZ  . TYR A 1 149 ? 14.612  19.893  -4.083  1.00 88.72 149 A 1 
ATOM 1198 O OH  . TYR A 1 149 ? 14.885  20.976  -4.865  1.00 87.60 149 A 1 
ATOM 1199 N N   . SER A 1 150 ? 16.590  15.376  -0.650  1.00 89.09 150 A 1 
ATOM 1200 C CA  . SER A 1 150 ? 17.973  15.788  -0.366  1.00 86.95 150 A 1 
ATOM 1201 C C   . SER A 1 150 ? 18.994  14.653  -0.498  1.00 84.36 150 A 1 
ATOM 1202 O O   . SER A 1 150 ? 20.131  14.898  -0.905  1.00 79.75 150 A 1 
ATOM 1203 C CB  . SER A 1 150 ? 18.081  16.378  1.048   1.00 86.91 150 A 1 
ATOM 1204 O OG  . SER A 1 150 ? 17.102  17.369  1.268   1.00 77.62 150 A 1 
ATOM 1205 N N   . ARG A 1 151 ? 18.627  13.414  -0.111  1.00 84.61 151 A 1 
ATOM 1206 C CA  . ARG A 1 151 ? 19.541  12.256  -0.065  1.00 81.33 151 A 1 
ATOM 1207 C C   . ARG A 1 151 ? 19.391  11.348  -1.271  1.00 78.79 151 A 1 
ATOM 1208 O O   . ARG A 1 151 ? 20.402  11.043  -1.902  1.00 72.18 151 A 1 
ATOM 1209 C CB  . ARG A 1 151 ? 19.364  11.457  1.241   1.00 80.20 151 A 1 
ATOM 1210 C CG  . ARG A 1 151 ? 19.749  12.221  2.515   1.00 72.62 151 A 1 
ATOM 1211 C CD  . ARG A 1 151 ? 21.262  12.516  2.550   1.00 71.28 151 A 1 
ATOM 1212 N NE  . ARG A 1 151 ? 21.696  13.007  3.873   1.00 63.49 151 A 1 
ATOM 1213 C CZ  . ARG A 1 151 ? 22.946  13.209  4.249   1.00 58.16 151 A 1 
ATOM 1214 N NH1 . ARG A 1 151 ? 23.952  13.016  3.441   1.00 53.10 151 A 1 
ATOM 1215 N NH2 . ARG A 1 151 ? 23.214  13.613  5.463   1.00 50.72 151 A 1 
ATOM 1216 N N   . GLU A 1 152 ? 18.166  10.945  -1.602  1.00 79.15 152 A 1 
ATOM 1217 C CA  . GLU A 1 152 ? 17.925  10.069  -2.762  1.00 76.04 152 A 1 
ATOM 1218 C C   . GLU A 1 152 ? 17.953  10.852  -4.089  1.00 73.53 152 A 1 
ATOM 1219 O O   . GLU A 1 152 ? 18.047  10.237  -5.151  1.00 68.73 152 A 1 
ATOM 1220 C CB  . GLU A 1 152 ? 16.607  9.296   -2.595  1.00 75.48 152 A 1 
ATOM 1221 C CG  . GLU A 1 152 ? 16.625  8.247   -1.468  1.00 71.47 152 A 1 
ATOM 1222 C CD  . GLU A 1 152 ? 17.431  6.966   -1.788  1.00 71.15 152 A 1 
ATOM 1223 O OE1 . GLU A 1 152 ? 17.938  6.337   -0.836  1.00 65.13 152 A 1 
ATOM 1224 O OE2 . GLU A 1 152 ? 17.478  6.533   -2.968  1.00 65.91 152 A 1 
ATOM 1225 N N   . LYS A 1 153 ? 17.927  12.195  -4.038  1.00 71.87 153 A 1 
ATOM 1226 C CA  . LYS A 1 153 ? 17.940  13.097  -5.206  1.00 68.29 153 A 1 
ATOM 1227 C C   . LYS A 1 153 ? 16.922  12.670  -6.266  1.00 67.80 153 A 1 
ATOM 1228 O O   . LYS A 1 153 ? 17.243  12.539  -7.449  1.00 62.60 153 A 1 
ATOM 1229 C CB  . LYS A 1 153 ? 19.354  13.241  -5.788  1.00 63.99 153 A 1 
ATOM 1230 C CG  . LYS A 1 153 ? 20.358  13.859  -4.817  1.00 60.19 153 A 1 
ATOM 1231 C CD  . LYS A 1 153 ? 21.691  14.054  -5.547  1.00 56.69 153 A 1 
ATOM 1232 C CE  . LYS A 1 153 ? 22.725  14.692  -4.620  1.00 50.63 153 A 1 
ATOM 1233 N NZ  . LYS A 1 153 ? 24.005  14.915  -5.339  1.00 43.60 153 A 1 
ATOM 1234 N N   . ILE A 1 154 ? 15.703  12.402  -5.813  1.00 66.55 154 A 1 
ATOM 1235 C CA  . ILE A 1 154 ? 14.605  11.981  -6.685  1.00 65.94 154 A 1 
ATOM 1236 C C   . ILE A 1 154 ? 14.341  13.069  -7.735  1.00 68.51 154 A 1 
ATOM 1237 O O   . ILE A 1 154 ? 14.388  14.256  -7.430  1.00 62.78 154 A 1 
ATOM 1238 C CB  . ILE A 1 154 ? 13.364  11.598  -5.845  1.00 60.98 154 A 1 
ATOM 1239 C CG1 . ILE A 1 154 ? 13.706  10.312  -5.059  1.00 55.24 154 A 1 
ATOM 1240 C CG2 . ILE A 1 154 ? 12.110  11.391  -6.710  1.00 55.18 154 A 1 
ATOM 1241 C CD1 . ILE A 1 154 ? 12.537  9.671   -4.322  1.00 50.51 154 A 1 
ATOM 1242 N N   . SER A 1 155 ? 14.082  12.646  -8.976  1.00 71.29 155 A 1 
ATOM 1243 C CA  . SER A 1 155 ? 13.629  13.564  -10.033 1.00 73.27 155 A 1 
ATOM 1244 C C   . SER A 1 155 ? 12.304  14.209  -9.618  1.00 76.56 155 A 1 
ATOM 1245 O O   . SER A 1 155 ? 11.398  13.507  -9.168  1.00 74.58 155 A 1 
ATOM 1246 C CB  . SER A 1 155 ? 13.464  12.828  -11.363 1.00 68.75 155 A 1 
ATOM 1247 O OG  . SER A 1 155 ? 12.943  13.646  -12.377 1.00 60.07 155 A 1 
ATOM 1248 N N   . THR A 1 156 ? 12.224  15.521  -9.754  1.00 74.48 156 A 1 
ATOM 1249 C CA  . THR A 1 156 ? 11.055  16.351  -9.451  1.00 77.49 156 A 1 
ATOM 1250 C C   . THR A 1 156 ? 10.130  16.519  -10.654 1.00 79.27 156 A 1 
ATOM 1251 O O   . THR A 1 156 ? 9.186   17.307  -10.615 1.00 77.29 156 A 1 
ATOM 1252 C CB  . THR A 1 156 ? 11.520  17.708  -8.906  1.00 77.18 156 A 1 
ATOM 1253 O OG1 . THR A 1 156 ? 12.566  18.251  -9.676  1.00 75.01 156 A 1 
ATOM 1254 C CG2 . THR A 1 156 ? 12.087  17.545  -7.493  1.00 73.26 156 A 1 
ATOM 1255 N N   . ASP A 1 157 ? 10.384  15.750  -11.716 1.00 78.13 157 A 1 
ATOM 1256 C CA  . ASP A 1 157 ? 9.589   15.742  -12.931 1.00 77.49 157 A 1 
ATOM 1257 C C   . ASP A 1 157 ? 8.202   15.138  -12.672 1.00 77.80 157 A 1 
ATOM 1258 O O   . ASP A 1 157 ? 8.082   14.012  -12.173 1.00 76.22 157 A 1 
ATOM 1259 C CB  . ASP A 1 157 ? 10.295  14.935  -14.025 1.00 75.38 157 A 1 
ATOM 1260 C CG  . ASP A 1 157 ? 11.664  15.485  -14.432 1.00 71.53 157 A 1 
ATOM 1261 O OD1 . ASP A 1 157 ? 11.807  16.715  -14.504 1.00 67.92 157 A 1 
ATOM 1262 O OD2 . ASP A 1 157 ? 12.557  14.632  -14.660 1.00 67.17 157 A 1 
ATOM 1263 N N   . LEU A 1 158 ? 7.157   15.856  -13.079 1.00 74.88 158 A 1 
ATOM 1264 C CA  . LEU A 1 158 ? 5.773   15.399  -13.086 1.00 74.37 158 A 1 
ATOM 1265 C C   . LEU A 1 158 ? 5.490   14.586  -14.354 1.00 74.18 158 A 1 
ATOM 1266 O O   . LEU A 1 158 ? 5.503   15.120  -15.472 1.00 73.17 158 A 1 
ATOM 1267 C CB  . LEU A 1 158 ? 4.841   16.619  -12.957 1.00 73.97 158 A 1 
ATOM 1268 C CG  . LEU A 1 158 ? 3.337   16.328  -13.105 1.00 70.60 158 A 1 
ATOM 1269 C CD1 . LEU A 1 158 ? 2.782   15.412  -12.022 1.00 68.86 158 A 1 
ATOM 1270 C CD2 . LEU A 1 158 ? 2.546   17.635  -13.035 1.00 67.25 158 A 1 
ATOM 1271 N N   . TYR A 1 159 ? 5.157   13.313  -14.163 1.00 74.05 159 A 1 
ATOM 1272 C CA  . TYR A 1 159 ? 4.674   12.431  -15.221 1.00 72.33 159 A 1 
ATOM 1273 C C   . TYR A 1 159 ? 3.156   12.280  -15.130 1.00 72.20 159 A 1 
ATOM 1274 O O   . TYR A 1 159 ? 2.604   11.906  -14.096 1.00 70.11 159 A 1 
ATOM 1275 C CB  . TYR A 1 159 ? 5.386   11.074  -15.162 1.00 69.95 159 A 1 
ATOM 1276 C CG  . TYR A 1 159 ? 6.856   11.140  -15.535 1.00 67.34 159 A 1 
ATOM 1277 C CD1 . TYR A 1 159 ? 7.260   10.920  -16.866 1.00 63.41 159 A 1 
ATOM 1278 C CD2 . TYR A 1 159 ? 7.819   11.442  -14.552 1.00 62.23 159 A 1 
ATOM 1279 C CE1 . TYR A 1 159 ? 8.620   11.001  -17.217 1.00 59.62 159 A 1 
ATOM 1280 C CE2 . TYR A 1 159 ? 9.180   11.531  -14.901 1.00 59.58 159 A 1 
ATOM 1281 C CZ  . TYR A 1 159 ? 9.581   11.308  -16.235 1.00 59.84 159 A 1 
ATOM 1282 O OH  . TYR A 1 159 ? 10.893  11.399  -16.569 1.00 57.55 159 A 1 
ATOM 1283 N N   . LEU A 1 160 ? 2.463   12.546  -16.238 1.00 68.56 160 A 1 
ATOM 1284 C CA  . LEU A 1 160 ? 1.031   12.285  -16.347 1.00 68.18 160 A 1 
ATOM 1285 C C   . LEU A 1 160 ? 0.776   10.967  -17.090 1.00 67.56 160 A 1 
ATOM 1286 O O   . LEU A 1 160 ? 1.515   10.637  -18.018 1.00 64.85 160 A 1 
ATOM 1287 C CB  . LEU A 1 160 ? 0.313   13.467  -17.015 1.00 67.33 160 A 1 
ATOM 1288 C CG  . LEU A 1 160 ? 0.328   14.772  -16.201 1.00 65.44 160 A 1 
ATOM 1289 C CD1 . LEU A 1 160 ? -0.461  15.843  -16.958 1.00 64.21 160 A 1 
ATOM 1290 C CD2 . LEU A 1 160 ? -0.311  14.622  -14.817 1.00 62.63 160 A 1 
ATOM 1291 N N   . PRO A 1 161 ? -0.296  10.228  -16.740 1.00 65.17 161 A 1 
ATOM 1292 C CA  . PRO A 1 161 ? -0.701  9.048   -17.490 1.00 63.78 161 A 1 
ATOM 1293 C C   . PRO A 1 161 ? -0.855  9.353   -18.984 1.00 63.45 161 A 1 
ATOM 1294 O O   . PRO A 1 161 ? -1.429  10.377  -19.349 1.00 61.42 161 A 1 
ATOM 1295 C CB  . PRO A 1 161 ? -2.024  8.590   -16.871 1.00 61.42 161 A 1 
ATOM 1296 C CG  . PRO A 1 161 ? -1.978  9.156   -15.452 1.00 60.26 161 A 1 
ATOM 1297 C CD  . PRO A 1 161 ? -1.216  10.465  -15.626 1.00 61.32 161 A 1 
ATOM 1298 N N   . PHE A 1 162 ? -0.382  8.431   -19.839 1.00 65.40 162 A 1 
ATOM 1299 C CA  . PHE A 1 162 ? -0.404  8.519   -21.310 1.00 65.59 162 A 1 
ATOM 1300 C C   . PHE A 1 162 ? 0.582   9.511   -21.947 1.00 66.60 162 A 1 
ATOM 1301 O O   . PHE A 1 162 ? 0.631   9.596   -23.174 1.00 64.95 162 A 1 
ATOM 1302 C CB  . PHE A 1 162 ? -1.837  8.713   -21.836 1.00 63.37 162 A 1 
ATOM 1303 C CG  . PHE A 1 162 ? -2.881  7.838   -21.172 1.00 62.99 162 A 1 
ATOM 1304 C CD1 . PHE A 1 162 ? -2.963  6.476   -21.503 1.00 61.06 162 A 1 
ATOM 1305 C CD2 . PHE A 1 162 ? -3.746  8.377   -20.200 1.00 59.82 162 A 1 
ATOM 1306 C CE1 . PHE A 1 162 ? -3.912  5.654   -20.871 1.00 56.48 162 A 1 
ATOM 1307 C CE2 . PHE A 1 162 ? -4.696  7.552   -19.568 1.00 56.62 162 A 1 
ATOM 1308 C CZ  . PHE A 1 162 ? -4.778  6.190   -19.905 1.00 56.55 162 A 1 
ATOM 1309 N N   . PHE A 1 163 ? 1.393   10.230  -21.156 1.00 69.31 163 A 1 
ATOM 1310 C CA  . PHE A 1 163 ? 2.473   11.073  -21.668 1.00 69.65 163 A 1 
ATOM 1311 C C   . PHE A 1 163 ? 3.821   10.391  -21.452 1.00 69.15 163 A 1 
ATOM 1312 O O   . PHE A 1 163 ? 4.160   10.010  -20.338 1.00 67.00 163 A 1 
ATOM 1313 C CB  . PHE A 1 163 ? 2.432   12.466  -21.029 1.00 69.20 163 A 1 
ATOM 1314 C CG  . PHE A 1 163 ? 1.241   13.304  -21.461 1.00 69.89 163 A 1 
ATOM 1315 C CD1 . PHE A 1 163 ? 1.359   14.201  -22.542 1.00 67.47 163 A 1 
ATOM 1316 C CD2 . PHE A 1 163 ? 0.007   13.178  -20.800 1.00 66.60 163 A 1 
ATOM 1317 C CE1 . PHE A 1 163 ? 0.253   14.963  -22.948 1.00 64.80 163 A 1 
ATOM 1318 C CE2 . PHE A 1 163 ? -1.102  13.935  -21.211 1.00 64.60 163 A 1 
ATOM 1319 C CZ  . PHE A 1 163 ? -0.978  14.831  -22.283 1.00 65.42 163 A 1 
ATOM 1320 N N   . LYS A 1 164 ? 4.609   10.266  -22.537 1.00 71.45 164 A 1 
ATOM 1321 C CA  . LYS A 1 164 ? 5.944   9.654   -22.480 1.00 70.17 164 A 1 
ATOM 1322 C C   . LYS A 1 164 ? 6.984   10.559  -21.816 1.00 71.65 164 A 1 
ATOM 1323 O O   . LYS A 1 164 ? 7.905   10.075  -21.169 1.00 68.47 164 A 1 
ATOM 1324 C CB  . LYS A 1 164 ? 6.363   9.261   -23.908 1.00 66.46 164 A 1 
ATOM 1325 C CG  . LYS A 1 164 ? 7.710   8.537   -23.906 1.00 60.70 164 A 1 
ATOM 1326 C CD  . LYS A 1 164 ? 8.081   8.016   -25.294 1.00 58.17 164 A 1 
ATOM 1327 C CE  . LYS A 1 164 ? 9.424   7.296   -25.145 1.00 52.19 164 A 1 
ATOM 1328 N NZ  . LYS A 1 164 ? 9.828   6.608   -26.390 1.00 47.37 164 A 1 
ATOM 1329 N N   . ASN A 1 165 ? 6.858   11.872  -22.020 1.00 72.48 165 A 1 
ATOM 1330 C CA  . ASN A 1 165 ? 7.806   12.852  -21.498 1.00 73.51 165 A 1 
ATOM 1331 C C   . ASN A 1 165 ? 7.236   13.523  -20.242 1.00 75.50 165 A 1 
ATOM 1332 O O   . ASN A 1 165 ? 6.011   13.681  -20.152 1.00 74.34 165 A 1 
ATOM 1333 C CB  . ASN A 1 165 ? 8.136   13.875  -22.594 1.00 71.98 165 A 1 
ATOM 1334 C CG  . ASN A 1 165 ? 8.835   13.260  -23.792 1.00 70.20 165 A 1 
ATOM 1335 O OD1 . ASN A 1 165 ? 9.605   12.322  -23.713 1.00 66.72 165 A 1 
ATOM 1336 N ND2 . ASN A 1 165 ? 8.583   13.771  -24.973 1.00 65.48 165 A 1 
ATOM 1337 N N   . PRO A 1 166 ? 8.098   13.965  -19.304 1.00 73.30 166 A 1 
ATOM 1338 C CA  . PRO A 1 166 ? 7.644   14.748  -18.164 1.00 74.80 166 A 1 
ATOM 1339 C C   . PRO A 1 166 ? 6.960   16.034  -18.639 1.00 76.85 166 A 1 
ATOM 1340 O O   . PRO A 1 166 ? 7.364   16.650  -19.627 1.00 76.24 166 A 1 
ATOM 1341 C CB  . PRO A 1 166 ? 8.894   15.031  -17.328 1.00 72.95 166 A 1 
ATOM 1342 C CG  . PRO A 1 166 ? 10.035  14.973  -18.343 1.00 71.66 166 A 1 
ATOM 1343 C CD  . PRO A 1 166 ? 9.559   13.911  -19.330 1.00 74.54 166 A 1 
ATOM 1344 N N   . VAL A 1 167 ? 5.894   16.425  -17.931 1.00 78.14 167 A 1 
ATOM 1345 C CA  . VAL A 1 167 ? 5.092   17.608  -18.280 1.00 79.54 167 A 1 
ATOM 1346 C C   . VAL A 1 167 ? 5.716   18.869  -17.698 1.00 81.82 167 A 1 
ATOM 1347 O O   . VAL A 1 167 ? 5.772   19.894  -18.376 1.00 80.80 167 A 1 
ATOM 1348 C CB  . VAL A 1 167 ? 3.634   17.434  -17.815 1.00 77.11 167 A 1 
ATOM 1349 C CG1 . VAL A 1 167 ? 2.756   18.640  -18.178 1.00 70.04 167 A 1 
ATOM 1350 C CG2 . VAL A 1 167 ? 3.003   16.200  -18.475 1.00 70.92 167 A 1 
ATOM 1351 N N   . VAL A 1 168 ? 6.172   18.802  -16.443 1.00 83.23 168 A 1 
ATOM 1352 C CA  . VAL A 1 168 ? 6.767   19.923  -15.701 1.00 83.96 168 A 1 
ATOM 1353 C C   . VAL A 1 168 ? 7.787   19.379  -14.703 1.00 84.04 168 A 1 
ATOM 1354 O O   . VAL A 1 168 ? 7.495   18.399  -14.022 1.00 82.64 168 A 1 
ATOM 1355 C CB  . VAL A 1 168 ? 5.672   20.726  -14.956 1.00 82.97 168 A 1 
ATOM 1356 C CG1 . VAL A 1 168 ? 6.242   21.830  -14.056 1.00 73.38 168 A 1 
ATOM 1357 C CG2 . VAL A 1 168 ? 4.704   21.427  -15.916 1.00 74.46 168 A 1 
ATOM 1358 N N   . ASP A 1 169 ? 8.926   20.047  -14.566 1.00 85.70 169 A 1 
ATOM 1359 C CA  . ASP A 1 169 ? 9.809   19.875  -13.406 1.00 86.46 169 A 1 
ATOM 1360 C C   . ASP A 1 169 ? 9.280   20.730  -12.244 1.00 87.28 169 A 1 
ATOM 1361 O O   . ASP A 1 169 ? 9.218   21.961  -12.327 1.00 86.36 169 A 1 
ATOM 1362 C CB  . ASP A 1 169 ? 11.258  20.227  -13.778 1.00 84.72 169 A 1 
ATOM 1363 C CG  . ASP A 1 169 ? 12.241  20.095  -12.602 1.00 82.24 169 A 1 
ATOM 1364 O OD1 . ASP A 1 169 ? 11.837  19.629  -11.511 1.00 77.31 169 A 1 
ATOM 1365 O OD2 . ASP A 1 169 ? 13.405  20.512  -12.778 1.00 77.18 169 A 1 
ATOM 1366 N N   . MET A 1 170 ? 8.844   20.081  -11.165 1.00 84.36 170 A 1 
ATOM 1367 C CA  . MET A 1 170 ? 8.258   20.747  -9.998  1.00 85.40 170 A 1 
ATOM 1368 C C   . MET A 1 170 ? 9.313   21.425  -9.113  1.00 86.44 170 A 1 
ATOM 1369 O O   . MET A 1 170 ? 8.963   22.297  -8.304  1.00 84.35 170 A 1 
ATOM 1370 C CB  . MET A 1 170 ? 7.441   19.745  -9.176  1.00 84.03 170 A 1 
ATOM 1371 C CG  . MET A 1 170 ? 6.277   19.135  -9.962  1.00 81.03 170 A 1 
ATOM 1372 S SD  . MET A 1 170 ? 5.237   18.003  -9.004  1.00 79.83 170 A 1 
ATOM 1373 C CE  . MET A 1 170 ? 4.390   19.171  -7.914  1.00 69.52 170 A 1 
ATOM 1374 N N   . GLY A 1 171 ? 10.582  21.047  -9.221  1.00 87.45 171 A 1 
ATOM 1375 C CA  . GLY A 1 171 ? 11.662  21.564  -8.386  1.00 88.06 171 A 1 
ATOM 1376 C C   . GLY A 1 171 ? 11.322  21.480  -6.889  1.00 89.79 171 A 1 
ATOM 1377 O O   . GLY A 1 171 ? 10.952  20.431  -6.366  1.00 88.59 171 A 1 
ATOM 1378 N N   . VAL A 1 172 ? 11.405  22.606  -6.177  1.00 89.26 172 A 1 
ATOM 1379 C CA  . VAL A 1 172 ? 11.095  22.676  -4.730  1.00 90.71 172 A 1 
ATOM 1380 C C   . VAL A 1 172 ? 9.609   22.424  -4.428  1.00 91.53 172 A 1 
ATOM 1381 O O   . VAL A 1 172 ? 9.276   21.956  -3.339  1.00 90.86 172 A 1 
ATOM 1382 C CB  . VAL A 1 172 ? 11.560  24.025  -4.144  1.00 90.30 172 A 1 
ATOM 1383 C CG1 . VAL A 1 172 ? 11.334  24.130  -2.630  1.00 83.18 172 A 1 
ATOM 1384 C CG2 . VAL A 1 172 ? 13.059  24.252  -4.393  1.00 82.49 172 A 1 
ATOM 1385 N N   . LEU A 1 173 ? 8.694   22.666  -5.384  1.00 88.70 173 A 1 
ATOM 1386 C CA  . LEU A 1 173 ? 7.255   22.409  -5.208  1.00 89.27 173 A 1 
ATOM 1387 C C   . LEU A 1 173 ? 6.928   20.915  -5.095  1.00 89.58 173 A 1 
ATOM 1388 O O   . LEU A 1 173 ? 5.855   20.562  -4.608  1.00 88.86 173 A 1 
ATOM 1389 C CB  . LEU A 1 173 ? 6.444   23.035  -6.357  1.00 89.54 173 A 1 
ATOM 1390 C CG  . LEU A 1 173 ? 6.524   24.565  -6.467  1.00 85.11 173 A 1 
ATOM 1391 C CD1 . LEU A 1 173 ? 5.746   25.025  -7.703  1.00 79.31 173 A 1 
ATOM 1392 C CD2 . LEU A 1 173 ? 5.916   25.252  -5.240  1.00 78.49 173 A 1 
ATOM 1393 N N   . TRP A 1 174 ? 7.867   20.033  -5.469  1.00 88.91 174 A 1 
ATOM 1394 C CA  . TRP A 1 174 ? 7.741   18.597  -5.242  1.00 88.70 174 A 1 
ATOM 1395 C C   . TRP A 1 174 ? 7.606   18.247  -3.753  1.00 89.21 174 A 1 
ATOM 1396 O O   . TRP A 1 174 ? 6.843   17.350  -3.403  1.00 88.95 174 A 1 
ATOM 1397 C CB  . TRP A 1 174 ? 8.951   17.899  -5.864  1.00 87.55 174 A 1 
ATOM 1398 C CG  . TRP A 1 174 ? 8.888   16.414  -5.779  1.00 85.62 174 A 1 
ATOM 1399 C CD1 . TRP A 1 174 ? 8.337   15.590  -6.696  1.00 83.62 174 A 1 
ATOM 1400 C CD2 . TRP A 1 174 ? 9.349   15.551  -4.696  1.00 85.34 174 A 1 
ATOM 1401 N NE1 . TRP A 1 174 ? 8.420   14.287  -6.262  1.00 82.63 174 A 1 
ATOM 1402 C CE2 . TRP A 1 174 ? 9.024   14.203  -5.031  1.00 84.37 174 A 1 
ATOM 1403 C CE3 . TRP A 1 174 ? 9.995   15.777  -3.461  1.00 81.43 174 A 1 
ATOM 1404 C CZ2 . TRP A 1 174 ? 9.318   13.129  -4.172  1.00 80.51 174 A 1 
ATOM 1405 C CZ3 . TRP A 1 174 ? 10.297  14.706  -2.592  1.00 80.19 174 A 1 
ATOM 1406 C CH2 . TRP A 1 174 ? 9.959   13.387  -2.947  1.00 79.42 174 A 1 
ATOM 1407 N N   . ILE A 1 175 ? 8.277   18.985  -2.848  1.00 89.64 175 A 1 
ATOM 1408 C CA  . ILE A 1 175 ? 8.234   18.725  -1.397  1.00 90.78 175 A 1 
ATOM 1409 C C   . ILE A 1 175 ? 6.806   18.867  -0.840  1.00 91.50 175 A 1 
ATOM 1410 O O   . ILE A 1 175 ? 6.304   17.901  -0.268  1.00 91.21 175 A 1 
ATOM 1411 C CB  . ILE A 1 175 ? 9.256   19.591  -0.622  1.00 91.37 175 A 1 
ATOM 1412 C CG1 . ILE A 1 175 ? 10.703  19.320  -1.095  1.00 89.75 175 A 1 
ATOM 1413 C CG2 . ILE A 1 175 ? 9.128   19.345  0.899   1.00 88.75 175 A 1 
ATOM 1414 C CD1 . ILE A 1 175 ? 11.717  20.333  -0.558  1.00 84.12 175 A 1 
ATOM 1415 N N   . PRO A 1 176 ? 6.105   20.017  -0.972  1.00 91.58 176 A 1 
ATOM 1416 C CA  . PRO A 1 176 ? 4.731   20.133  -0.490  1.00 91.46 176 A 1 
ATOM 1417 C C   . PRO A 1 176 ? 3.774   19.184  -1.217  1.00 91.30 176 A 1 
ATOM 1418 O O   . PRO A 1 176 ? 2.860   18.666  -0.581  1.00 90.59 176 A 1 
ATOM 1419 C CB  . PRO A 1 176 ? 4.340   21.604  -0.683  1.00 91.43 176 A 1 
ATOM 1420 C CG  . PRO A 1 176 ? 5.258   22.081  -1.802  1.00 90.62 176 A 1 
ATOM 1421 C CD  . PRO A 1 176 ? 6.531   21.291  -1.544  1.00 92.75 176 A 1 
ATOM 1422 N N   . PHE A 1 177 ? 4.000   18.878  -2.497  1.00 89.45 177 A 1 
ATOM 1423 C CA  . PHE A 1 177 ? 3.225   17.875  -3.224  1.00 87.95 177 A 1 
ATOM 1424 C C   . PHE A 1 177 ? 3.364   16.482  -2.592  1.00 88.96 177 A 1 
ATOM 1425 O O   . PHE A 1 177 ? 2.356   15.866  -2.255  1.00 88.81 177 A 1 
ATOM 1426 C CB  . PHE A 1 177 ? 3.649   17.865  -4.697  1.00 85.97 177 A 1 
ATOM 1427 C CG  . PHE A 1 177 ? 3.014   16.739  -5.480  1.00 83.54 177 A 1 
ATOM 1428 C CD1 . PHE A 1 177 ? 3.721   15.541  -5.682  1.00 79.52 177 A 1 
ATOM 1429 C CD2 . PHE A 1 177 ? 1.694   16.864  -5.947  1.00 78.59 177 A 1 
ATOM 1430 C CE1 . PHE A 1 177 ? 3.104   14.471  -6.349  1.00 76.74 177 A 1 
ATOM 1431 C CE2 . PHE A 1 177 ? 1.081   15.795  -6.616  1.00 76.65 177 A 1 
ATOM 1432 C CZ  . PHE A 1 177 ? 1.786   14.595  -6.816  1.00 77.01 177 A 1 
ATOM 1433 N N   . ALA A 1 178 ? 4.595   16.019  -2.351  1.00 89.93 178 A 1 
ATOM 1434 C CA  . ALA A 1 178 ? 4.872   14.731  -1.721  1.00 89.11 178 A 1 
ATOM 1435 C C   . ALA A 1 178 ? 4.282   14.636  -0.307  1.00 90.07 178 A 1 
ATOM 1436 O O   . ALA A 1 178 ? 3.717   13.608  0.071   1.00 89.60 178 A 1 
ATOM 1437 C CB  . ALA A 1 178 ? 6.393   14.527  -1.708  1.00 88.05 178 A 1 
ATOM 1438 N N   . VAL A 1 179 ? 4.354   15.721  0.472   1.00 89.00 179 A 1 
ATOM 1439 C CA  . VAL A 1 179 ? 3.742   15.801  1.808   1.00 89.76 179 A 1 
ATOM 1440 C C   . VAL A 1 179 ? 2.224   15.656  1.725   1.00 90.03 179 A 1 
ATOM 1441 O O   . VAL A 1 179 ? 1.644   14.842  2.444   1.00 89.29 179 A 1 
ATOM 1442 C CB  . VAL A 1 179 ? 4.141   17.111  2.513   1.00 90.86 179 A 1 
ATOM 1443 C CG1 . VAL A 1 179 ? 3.374   17.331  3.821   1.00 87.73 179 A 1 
ATOM 1444 C CG2 . VAL A 1 179 ? 5.633   17.108  2.864   1.00 86.41 179 A 1 
ATOM 1445 N N   . LEU A 1 180 ? 1.569   16.402  0.837   1.00 89.42 180 A 1 
ATOM 1446 C CA  . LEU A 1 180 ? 0.119   16.324  0.644   1.00 87.73 180 A 1 
ATOM 1447 C C   . LEU A 1 180 ? -0.318  14.948  0.140   1.00 86.90 180 A 1 
ATOM 1448 O O   . LEU A 1 180 ? -1.340  14.444  0.600   1.00 85.91 180 A 1 
ATOM 1449 C CB  . LEU A 1 180 ? -0.334  17.418  -0.336  1.00 87.80 180 A 1 
ATOM 1450 C CG  . LEU A 1 180 ? -0.323  18.838  0.249   1.00 80.17 180 A 1 
ATOM 1451 C CD1 . LEU A 1 180 ? -0.610  19.844  -0.865  1.00 74.24 180 A 1 
ATOM 1452 C CD2 . LEU A 1 180 ? -1.378  19.027  1.340   1.00 73.24 180 A 1 
ATOM 1453 N N   . LEU A 1 181 ? 0.458   14.327  -0.752  1.00 88.99 181 A 1 
ATOM 1454 C CA  . LEU A 1 181 ? 0.205   12.980  -1.247  1.00 86.70 181 A 1 
ATOM 1455 C C   . LEU A 1 181 ? 0.265   11.952  -0.113  1.00 86.43 181 A 1 
ATOM 1456 O O   . LEU A 1 181 ? -0.692  11.208  0.080   1.00 85.54 181 A 1 
ATOM 1457 C CB  . LEU A 1 181 ? 1.209   12.663  -2.374  1.00 84.72 181 A 1 
ATOM 1458 C CG  . LEU A 1 181 ? 0.993   11.284  -3.020  1.00 77.80 181 A 1 
ATOM 1459 C CD1 . LEU A 1 181 ? -0.338  11.222  -3.762  1.00 72.79 181 A 1 
ATOM 1460 C CD2 . LEU A 1 181 ? 2.107   10.995  -4.024  1.00 70.89 181 A 1 
ATOM 1461 N N   . MET A 1 182 ? 1.329   11.952  0.692   1.00 88.43 182 A 1 
ATOM 1462 C CA  . MET A 1 182 ? 1.481   11.007  1.809   1.00 87.95 182 A 1 
ATOM 1463 C C   . MET A 1 182 ? 0.373   11.153  2.853   1.00 87.06 182 A 1 
ATOM 1464 O O   . MET A 1 182 ? -0.230  10.161  3.268   1.00 85.31 182 A 1 
ATOM 1465 C CB  . MET A 1 182 ? 2.852   11.186  2.479   1.00 87.65 182 A 1 
ATOM 1466 C CG  . MET A 1 182 ? 3.976   10.547  1.664   1.00 84.85 182 A 1 
ATOM 1467 S SD  . MET A 1 182 ? 5.589   10.576  2.490   1.00 82.98 182 A 1 
ATOM 1468 C CE  . MET A 1 182 ? 6.079   12.278  2.131   1.00 72.32 182 A 1 
ATOM 1469 N N   . VAL A 1 183 ? 0.069   12.381  3.269   1.00 88.09 183 A 1 
ATOM 1470 C CA  . VAL A 1 183 ? -0.999  12.634  4.246   1.00 86.81 183 A 1 
ATOM 1471 C C   . VAL A 1 183 ? -2.371  12.311  3.652   1.00 85.33 183 A 1 
ATOM 1472 O O   . VAL A 1 183 ? -3.213  11.726  4.332   1.00 83.70 183 A 1 
ATOM 1473 C CB  . VAL A 1 183 ? -0.936  14.085  4.761   1.00 88.23 183 A 1 
ATOM 1474 C CG1 . VAL A 1 183 ? -2.083  14.401  5.730   1.00 84.58 183 A 1 
ATOM 1475 C CG2 . VAL A 1 183 ? 0.377   14.332  5.515   1.00 83.45 183 A 1 
ATOM 1476 N N   . GLY A 1 184 ? -2.600  12.664  2.388   1.00 85.50 184 A 1 
ATOM 1477 C CA  . GLY A 1 184 ? -3.843  12.406  1.668   1.00 81.95 184 A 1 
ATOM 1478 C C   . GLY A 1 184 ? -4.148  10.915  1.542   1.00 81.82 184 A 1 
ATOM 1479 O O   . GLY A 1 184 ? -5.212  10.486  1.981   1.00 79.52 184 A 1 
ATOM 1480 N N   . GLU A 1 185 ? -3.205  10.123  1.029   1.00 81.74 185 A 1 
ATOM 1481 C CA  . GLU A 1 185 ? -3.358  8.672   0.852   1.00 81.62 185 A 1 
ATOM 1482 C C   . GLU A 1 185 ? -3.503  7.940   2.188   1.00 81.32 185 A 1 
ATOM 1483 O O   . GLU A 1 185 ? -4.384  7.096   2.346   1.00 76.72 185 A 1 
ATOM 1484 C CB  . GLU A 1 185 ? -2.162  8.102   0.073   1.00 79.23 185 A 1 
ATOM 1485 C CG  . GLU A 1 185 ? -2.147  8.501   -1.415  1.00 70.74 185 A 1 
ATOM 1486 C CD  . GLU A 1 185 ? -3.355  7.984   -2.210  1.00 67.86 185 A 1 
ATOM 1487 O OE1 . GLU A 1 185 ? -3.641  8.585   -3.270  1.00 60.25 185 A 1 
ATOM 1488 O OE2 . GLU A 1 185 ? -4.009  7.024   -1.748  1.00 59.17 185 A 1 
ATOM 1489 N N   . SER A 1 186 ? -2.707  8.319   3.193   1.00 82.56 186 A 1 
ATOM 1490 C CA  . SER A 1 186 ? -2.807  7.747   4.539   1.00 80.95 186 A 1 
ATOM 1491 C C   . SER A 1 186 ? -4.218  7.908   5.123   1.00 79.44 186 A 1 
ATOM 1492 O O   . SER A 1 186 ? -4.808  6.952   5.628   1.00 76.36 186 A 1 
ATOM 1493 C CB  . SER A 1 186 ? -1.755  8.405   5.434   1.00 80.11 186 A 1 
ATOM 1494 O OG  . SER A 1 186 ? -1.781  7.865   6.733   1.00 70.53 186 A 1 
ATOM 1495 N N   . ASN A 1 187 ? -4.822  9.096   4.992   1.00 79.21 187 A 1 
ATOM 1496 C CA  . ASN A 1 187 ? -6.191  9.330   5.458   1.00 77.28 187 A 1 
ATOM 1497 C C   . ASN A 1 187 ? -7.250  8.707   4.536   1.00 75.27 187 A 1 
ATOM 1498 O O   . ASN A 1 187 ? -8.289  8.274   5.031   1.00 72.59 187 A 1 
ATOM 1499 C CB  . ASN A 1 187 ? -6.428  10.830  5.659   1.00 77.52 187 A 1 
ATOM 1500 C CG  . ASN A 1 187 ? -5.710  11.346  6.890   1.00 75.65 187 A 1 
ATOM 1501 O OD1 . ASN A 1 187 ? -6.127  11.162  8.022   1.00 70.00 187 A 1 
ATOM 1502 N ND2 . ASN A 1 187 ? -4.579  11.977  6.715   1.00 68.72 187 A 1 
ATOM 1503 N N   . ALA A 1 188 ? -7.014  8.611   3.223   1.00 78.22 188 A 1 
ATOM 1504 C CA  . ALA A 1 188 ? -7.942  7.975   2.286   1.00 76.17 188 A 1 
ATOM 1505 C C   . ALA A 1 188 ? -8.091  6.469   2.566   1.00 75.03 188 A 1 
ATOM 1506 O O   . ALA A 1 188 ? -9.211  5.949   2.570   1.00 71.99 188 A 1 
ATOM 1507 C CB  . ALA A 1 188 ? -7.457  8.235   0.856   1.00 73.55 188 A 1 
ATOM 1508 N N   . VAL A 1 189 ? -6.982  5.780   2.868   1.00 76.69 189 A 1 
ATOM 1509 C CA  . VAL A 1 189 ? -6.990  4.370   3.283   1.00 76.04 189 A 1 
ATOM 1510 C C   . VAL A 1 189 ? -7.711  4.207   4.619   1.00 74.90 189 A 1 
ATOM 1511 O O   . VAL A 1 189 ? -8.558  3.327   4.747   1.00 70.23 189 A 1 
ATOM 1512 C CB  . VAL A 1 189 ? -5.562  3.799   3.328   1.00 74.03 189 A 1 
ATOM 1513 C CG1 . VAL A 1 189 ? -5.527  2.377   3.907   1.00 67.26 189 A 1 
ATOM 1514 C CG2 . VAL A 1 189 ? -4.976  3.733   1.909   1.00 68.81 189 A 1 
ATOM 1515 N N   . ASN A 1 190 ? -7.467  5.096   5.586   1.00 72.90 190 A 1 
ATOM 1516 C CA  . ASN A 1 190 ? -8.163  5.079   6.875   1.00 70.99 190 A 1 
ATOM 1517 C C   . ASN A 1 190 ? -9.687  5.228   6.734   1.00 69.99 190 A 1 
ATOM 1518 O O   . ASN A 1 190 ? -10.460 4.499   7.347   1.00 66.70 190 A 1 
ATOM 1519 C CB  . ASN A 1 190 ? -7.578  6.198   7.754   1.00 67.02 190 A 1 
ATOM 1520 C CG  . ASN A 1 190 ? -8.041  6.070   9.194   1.00 61.02 190 A 1 
ATOM 1521 O OD1 . ASN A 1 190 ? -8.262  5.002   9.707   1.00 55.61 190 A 1 
ATOM 1522 N ND2 . ASN A 1 190 ? -8.161  7.157   9.908   1.00 55.71 190 A 1 
ATOM 1523 N N   . LEU A 1 191 ? -10.144 6.143   5.870   1.00 68.85 191 A 1 
ATOM 1524 C CA  . LEU A 1 191 ? -11.570 6.340   5.593   1.00 66.90 191 A 1 
ATOM 1525 C C   . LEU A 1 191 ? -12.223 5.145   4.878   1.00 67.44 191 A 1 
ATOM 1526 O O   . LEU A 1 191 ? -13.449 5.042   4.878   1.00 61.00 191 A 1 
ATOM 1527 C CB  . LEU A 1 191 ? -11.739 7.615   4.751   1.00 61.85 191 A 1 
ATOM 1528 C CG  . LEU A 1 191 ? -11.465 8.929   5.508   1.00 55.44 191 A 1 
ATOM 1529 C CD1 . LEU A 1 191 ? -11.457 10.086  4.516   1.00 51.39 191 A 1 
ATOM 1530 C CD2 . LEU A 1 191 ? -12.516 9.208   6.579   1.00 50.38 191 A 1 
ATOM 1531 N N   . SER A 1 192 ? -11.431 4.262   4.262   1.00 67.33 192 A 1 
ATOM 1532 C CA  . SER A 1 192 ? -11.928 3.056   3.588   1.00 65.70 192 A 1 
ATOM 1533 C C   . SER A 1 192 ? -12.182 1.886   4.548   1.00 66.00 192 A 1 
ATOM 1534 O O   . SER A 1 192 ? -12.870 0.943   4.167   1.00 60.04 192 A 1 
ATOM 1535 C CB  . SER A 1 192 ? -10.971 2.640   2.465   1.00 61.31 192 A 1 
ATOM 1536 O OG  . SER A 1 192 ? -10.785 3.704   1.558   1.00 56.82 192 A 1 
ATOM 1537 N N   . ASP A 1 193 ? -11.697 1.947   5.791   1.00 66.52 193 A 1 
ATOM 1538 C CA  . ASP A 1 193 ? -11.855 0.906   6.823   1.00 65.19 193 A 1 
ATOM 1539 C C   . ASP A 1 193 ? -13.227 0.953   7.540   1.00 64.78 193 A 1 
ATOM 1540 O O   . ASP A 1 193 ? -13.348 0.727   8.742   1.00 59.34 193 A 1 
ATOM 1541 C CB  . ASP A 1 193 ? -10.659 0.969   7.795   1.00 60.26 193 A 1 
ATOM 1542 C CG  . ASP A 1 193 ? -10.527 -0.290  8.657   1.00 55.67 193 A 1 
ATOM 1543 O OD1 . ASP A 1 193 ? -10.700 -1.397  8.101   1.00 54.22 193 A 1 
ATOM 1544 O OD2 . ASP A 1 193 ? -10.150 -0.153  9.840   1.00 52.60 193 A 1 
ATOM 1545 N N   . GLY A 1 194 ? -14.290 1.287   6.806   1.00 67.89 194 A 1 
ATOM 1546 C CA  . GLY A 1 194 ? -15.655 1.392   7.337   1.00 66.66 194 A 1 
ATOM 1547 C C   . GLY A 1 194 ? -16.585 0.238   6.948   1.00 68.61 194 A 1 
ATOM 1548 O O   . GLY A 1 194 ? -17.693 0.150   7.477   1.00 64.66 194 A 1 
ATOM 1549 N N   . LEU A 1 195 ? -16.175 -0.627  6.011   1.00 68.08 195 A 1 
ATOM 1550 C CA  . LEU A 1 195 ? -16.941 -1.778  5.537   1.00 69.58 195 A 1 
ATOM 1551 C C   . LEU A 1 195 ? -16.124 -3.067  5.640   1.00 71.20 195 A 1 
ATOM 1552 O O   . LEU A 1 195 ? -14.929 -3.078  5.357   1.00 67.33 195 A 1 
ATOM 1553 C CB  . LEU A 1 195 ? -17.385 -1.575  4.080   1.00 66.15 195 A 1 
ATOM 1554 C CG  . LEU A 1 195 ? -18.437 -0.483  3.841   1.00 62.15 195 A 1 
ATOM 1555 C CD1 . LEU A 1 195 ? -18.792 -0.460  2.352   1.00 59.67 195 A 1 
ATOM 1556 C CD2 . LEU A 1 195 ? -19.731 -0.734  4.598   1.00 59.35 195 A 1 
ATOM 1557 N N   . ASP A 1 196 ? -16.806 -4.165  5.950   1.00 70.39 196 A 1 
ATOM 1558 C CA  . ASP A 1 196 ? -16.216 -5.489  6.104   1.00 70.68 196 A 1 
ATOM 1559 C C   . ASP A 1 196 ? -15.489 -5.915  4.826   1.00 72.08 196 A 1 
ATOM 1560 O O   . ASP A 1 196 ? -16.094 -6.090  3.765   1.00 69.78 196 A 1 
ATOM 1561 C CB  . ASP A 1 196 ? -17.302 -6.512  6.465   1.00 66.10 196 A 1 
ATOM 1562 C CG  . ASP A 1 196 ? -18.049 -6.248  7.778   1.00 62.30 196 A 1 
ATOM 1563 O OD1 . ASP A 1 196 ? -17.850 -5.186  8.398   1.00 59.21 196 A 1 
ATOM 1564 O OD2 . ASP A 1 196 ? -18.882 -7.110  8.135   1.00 59.58 196 A 1 
ATOM 1565 N N   . GLY A 1 197 ? -14.178 -6.061  4.908   1.00 73.74 197 A 1 
ATOM 1566 C CA  . GLY A 1 197 ? -13.313 -6.479  3.807   1.00 75.74 197 A 1 
ATOM 1567 C C   . GLY A 1 197 ? -13.017 -5.421  2.741   1.00 79.54 197 A 1 
ATOM 1568 O O   . GLY A 1 197 ? -12.308 -5.731  1.781   1.00 77.11 197 A 1 
ATOM 1569 N N   . LEU A 1 198 ? -13.531 -4.186  2.847   1.00 76.78 198 A 1 
ATOM 1570 C CA  . LEU A 1 198 ? -13.331 -3.173  1.804   1.00 78.73 198 A 1 
ATOM 1571 C C   . LEU A 1 198 ? -11.876 -2.699  1.729   1.00 80.80 198 A 1 
ATOM 1572 O O   . LEU A 1 198 ? -11.254 -2.820  0.672   1.00 80.04 198 A 1 
ATOM 1573 C CB  . LEU A 1 198 ? -14.305 -1.994  2.008   1.00 76.20 198 A 1 
ATOM 1574 C CG  . LEU A 1 198 ? -14.154 -0.879  0.954   1.00 71.22 198 A 1 
ATOM 1575 C CD1 . LEU A 1 198 ? -14.432 -1.368  -0.465  1.00 67.69 198 A 1 
ATOM 1576 C CD2 . LEU A 1 198 ? -15.115 0.267   1.250   1.00 66.77 198 A 1 
ATOM 1577 N N   . ALA A 1 199 ? -11.333 -2.169  2.823   1.00 82.84 199 A 1 
ATOM 1578 C CA  . ALA A 1 199 ? -9.982  -1.607  2.858   1.00 83.23 199 A 1 
ATOM 1579 C C   . ALA A 1 199 ? -8.928  -2.680  2.565   1.00 84.01 199 A 1 
ATOM 1580 O O   . ALA A 1 199 ? -8.131  -2.527  1.640   1.00 82.88 199 A 1 
ATOM 1581 C CB  . ALA A 1 199 ? -9.746  -0.933  4.215   1.00 81.74 199 A 1 
ATOM 1582 N N   . SER A 1 200 ? -8.978  -3.808  3.281   1.00 84.50 200 A 1 
ATOM 1583 C CA  . SER A 1 200 ? -8.035  -4.921  3.112   1.00 85.01 200 A 1 
ATOM 1584 C C   . SER A 1 200 ? -8.067  -5.499  1.696   1.00 85.91 200 A 1 
ATOM 1585 O O   . SER A 1 200 ? -7.014  -5.709  1.093   1.00 84.08 200 A 1 
ATOM 1586 C CB  . SER A 1 200 ? -8.327  -6.002  4.160   1.00 84.05 200 A 1 
ATOM 1587 O OG  . SER A 1 200 ? -9.684  -6.387  4.113   1.00 76.04 200 A 1 
ATOM 1588 N N   . GLY A 1 201 ? -9.260  -5.683  1.108   1.00 85.17 201 A 1 
ATOM 1589 C CA  . GLY A 1 201 ? -9.417  -6.180  -0.256  1.00 84.62 201 A 1 
ATOM 1590 C C   . GLY A 1 201 ? -8.889  -5.222  -1.327  1.00 86.53 201 A 1 
ATOM 1591 O O   . GLY A 1 201 ? -8.211  -5.658  -2.253  1.00 85.84 201 A 1 
ATOM 1592 N N   . LEU A 1 202 ? -9.145  -3.915  -1.202  1.00 83.32 202 A 1 
ATOM 1593 C CA  . LEU A 1 202 ? -8.587  -2.915  -2.124  1.00 84.39 202 A 1 
ATOM 1594 C C   . LEU A 1 202 ? -7.060  -2.839  -2.020  1.00 86.40 202 A 1 
ATOM 1595 O O   . LEU A 1 202 ? -6.375  -2.763  -3.042  1.00 86.33 202 A 1 
ATOM 1596 C CB  . LEU A 1 202 ? -9.215  -1.539  -1.843  1.00 83.04 202 A 1 
ATOM 1597 C CG  . LEU A 1 202 ? -10.675 -1.400  -2.309  1.00 79.66 202 A 1 
ATOM 1598 C CD1 . LEU A 1 202 ? -11.232 -0.054  -1.843  1.00 75.12 202 A 1 
ATOM 1599 C CD2 . LEU A 1 202 ? -10.798 -1.455  -3.835  1.00 74.61 202 A 1 
ATOM 1600 N N   . LEU A 1 203 ? -6.518  -2.915  -0.803  1.00 86.23 203 A 1 
ATOM 1601 C CA  . LEU A 1 203 ? -5.081  -2.880  -0.558  1.00 86.88 203 A 1 
ATOM 1602 C C   . LEU A 1 203 ? -4.343  -4.067  -1.181  1.00 88.55 203 A 1 
ATOM 1603 O O   . LEU A 1 203 ? -3.220  -3.886  -1.645  1.00 88.43 203 A 1 
ATOM 1604 C CB  . LEU A 1 203 ? -4.835  -2.799  0.954   1.00 85.89 203 A 1 
ATOM 1605 C CG  . LEU A 1 203 ? -5.159  -1.419  1.553   1.00 83.47 203 A 1 
ATOM 1606 C CD1 . LEU A 1 203 ? -5.158  -1.515  3.077   1.00 79.12 203 A 1 
ATOM 1607 C CD2 . LEU A 1 203 ? -4.133  -0.369  1.134   1.00 78.19 203 A 1 
ATOM 1608 N N   . ILE A 1 204 ? -4.971  -5.248  -1.290  1.00 88.80 204 A 1 
ATOM 1609 C CA  . ILE A 1 204 ? -4.401  -6.394  -2.019  1.00 89.43 204 A 1 
ATOM 1610 C C   . ILE A 1 204 ? -4.095  -6.002  -3.472  1.00 90.23 204 A 1 
ATOM 1611 O O   . ILE A 1 204 ? -2.977  -6.216  -3.940  1.00 89.89 204 A 1 
ATOM 1612 C CB  . ILE A 1 204 ? -5.333  -7.627  -1.934  1.00 89.77 204 A 1 
ATOM 1613 C CG1 . ILE A 1 204 ? -5.349  -8.190  -0.499  1.00 89.01 204 A 1 
ATOM 1614 C CG2 . ILE A 1 204 ? -4.900  -8.734  -2.915  1.00 88.44 204 A 1 
ATOM 1615 C CD1 . ILE A 1 204 ? -6.514  -9.146  -0.220  1.00 85.36 204 A 1 
ATOM 1616 N N   . PHE A 1 205 ? -5.048  -5.379  -4.183  1.00 90.19 205 A 1 
ATOM 1617 C CA  . PHE A 1 205 ? -4.826  -4.948  -5.570  1.00 90.00 205 A 1 
ATOM 1618 C C   . PHE A 1 205 ? -3.748  -3.873  -5.688  1.00 90.87 205 A 1 
ATOM 1619 O O   . PHE A 1 205 ? -2.937  -3.912  -6.618  1.00 89.44 205 A 1 
ATOM 1620 C CB  . PHE A 1 205 ? -6.133  -4.430  -6.184  1.00 89.03 205 A 1 
ATOM 1621 C CG  . PHE A 1 205 ? -7.177  -5.503  -6.390  1.00 88.36 205 A 1 
ATOM 1622 C CD1 . PHE A 1 205 ? -6.991  -6.481  -7.384  1.00 81.71 205 A 1 
ATOM 1623 C CD2 . PHE A 1 205 ? -8.333  -5.524  -5.595  1.00 80.35 205 A 1 
ATOM 1624 C CE1 . PHE A 1 205 ? -7.959  -7.480  -7.579  1.00 76.42 205 A 1 
ATOM 1625 C CE2 . PHE A 1 205 ? -9.300  -6.522  -5.787  1.00 76.80 205 A 1 
ATOM 1626 C CZ  . PHE A 1 205 ? -9.115  -7.502  -6.780  1.00 78.91 205 A 1 
ATOM 1627 N N   . VAL A 1 206 ? -3.714  -2.924  -4.741  1.00 89.27 206 A 1 
ATOM 1628 C CA  . VAL A 1 206 ? -2.697  -1.867  -4.711  1.00 88.93 206 A 1 
ATOM 1629 C C   . VAL A 1 206 ? -1.308  -2.467  -4.507  1.00 90.15 206 A 1 
ATOM 1630 O O   . VAL A 1 206 ? -0.414  -2.207  -5.309  1.00 90.09 206 A 1 
ATOM 1631 C CB  . VAL A 1 206 ? -3.020  -0.809  -3.639  1.00 87.74 206 A 1 
ATOM 1632 C CG1 . VAL A 1 206 ? -1.906  0.241   -3.553  1.00 83.64 206 A 1 
ATOM 1633 C CG2 . VAL A 1 206 ? -4.319  -0.067  -3.968  1.00 83.37 206 A 1 
ATOM 1634 N N   . PHE A 1 207 ? -1.123  -3.330  -3.508  1.00 91.28 207 A 1 
ATOM 1635 C CA  . PHE A 1 207 ? 0.176   -3.943  -3.234  1.00 91.82 207 A 1 
ATOM 1636 C C   . PHE A 1 207 ? 0.627   -4.904  -4.334  1.00 92.51 207 A 1 
ATOM 1637 O O   . PHE A 1 207 ? 1.814   -4.918  -4.650  1.00 91.96 207 A 1 
ATOM 1638 C CB  . PHE A 1 207 ? 0.168   -4.630  -1.865  1.00 91.81 207 A 1 
ATOM 1639 C CG  . PHE A 1 207 ? 0.337   -3.676  -0.697  1.00 91.65 207 A 1 
ATOM 1640 C CD1 . PHE A 1 207 ? 1.514   -2.914  -0.580  1.00 87.33 207 A 1 
ATOM 1641 C CD2 . PHE A 1 207 ? -0.665  -3.560  0.280   1.00 87.27 207 A 1 
ATOM 1642 C CE1 . PHE A 1 207 ? 1.683   -2.026  0.495   1.00 85.78 207 A 1 
ATOM 1643 C CE2 . PHE A 1 207 ? -0.496  -2.674  1.358   1.00 85.98 207 A 1 
ATOM 1644 C CZ  . PHE A 1 207 ? 0.674   -1.903  1.464   1.00 88.54 207 A 1 
ATOM 1645 N N   . ILE A 1 208 ? -0.279  -5.650  -4.983  1.00 92.52 208 A 1 
ATOM 1646 C CA  . ILE A 1 208 ? 0.060   -6.449  -6.173  1.00 92.18 208 A 1 
ATOM 1647 C C   . ILE A 1 208 ? 0.549   -5.539  -7.306  1.00 91.85 208 A 1 
ATOM 1648 O O   . ILE A 1 208 ? 1.573   -5.818  -7.928  1.00 91.10 208 A 1 
ATOM 1649 C CB  . ILE A 1 208 ? -1.138  -7.320  -6.618  1.00 92.66 208 A 1 
ATOM 1650 C CG1 . ILE A 1 208 ? -1.360  -8.460  -5.599  1.00 91.18 208 A 1 
ATOM 1651 C CG2 . ILE A 1 208 ? -0.918  -7.918  -8.023  1.00 90.31 208 A 1 
ATOM 1652 C CD1 . ILE A 1 208 ? -2.664  -9.243  -5.809  1.00 85.40 208 A 1 
ATOM 1653 N N   . SER A 1 209 ? -0.150  -4.428  -7.556  1.00 90.91 209 A 1 
ATOM 1654 C CA  . SER A 1 209 ? 0.234   -3.472  -8.602  1.00 89.43 209 A 1 
ATOM 1655 C C   . SER A 1 209 ? 1.597   -2.842  -8.317  1.00 89.34 209 A 1 
ATOM 1656 O O   . SER A 1 209 ? 2.443   -2.768  -9.209  1.00 87.99 209 A 1 
ATOM 1657 C CB  . SER A 1 209 ? -0.820  -2.372  -8.745  1.00 88.80 209 A 1 
ATOM 1658 O OG  . SER A 1 209 ? -2.077  -2.940  -9.026  1.00 82.87 209 A 1 
ATOM 1659 N N   . LEU A 1 210 ? 1.845   -2.442  -7.066  1.00 91.30 210 A 1 
ATOM 1660 C CA  . LEU A 1 210 ? 3.137   -1.917  -6.627  1.00 90.95 210 A 1 
ATOM 1661 C C   . LEU A 1 210 ? 4.238   -2.983  -6.664  1.00 91.40 210 A 1 
ATOM 1662 O O   . LEU A 1 210 ? 5.361   -2.663  -7.040  1.00 90.71 210 A 1 
ATOM 1663 C CB  . LEU A 1 210 ? 3.004   -1.319  -5.216  1.00 90.43 210 A 1 
ATOM 1664 C CG  . LEU A 1 210 ? 2.187   -0.014  -5.132  1.00 87.87 210 A 1 
ATOM 1665 C CD1 . LEU A 1 210 ? 2.074   0.402   -3.668  1.00 84.22 210 A 1 
ATOM 1666 C CD2 . LEU A 1 210 ? 2.838   1.137   -5.907  1.00 83.40 210 A 1 
ATOM 1667 N N   . ALA A 1 211 ? 3.944   -4.247  -6.350  1.00 92.43 211 A 1 
ATOM 1668 C CA  . ALA A 1 211 ? 4.897   -5.353  -6.463  1.00 92.51 211 A 1 
ATOM 1669 C C   . ALA A 1 211 ? 5.354   -5.546  -7.910  1.00 92.59 211 A 1 
ATOM 1670 O O   . ALA A 1 211 ? 6.550   -5.622  -8.175  1.00 91.84 211 A 1 
ATOM 1671 C CB  . ALA A 1 211 ? 4.270   -6.641  -5.907  1.00 93.39 211 A 1 
ATOM 1672 N N   . ILE A 1 212 ? 4.413   -5.565  -8.859  1.00 92.65 212 A 1 
ATOM 1673 C CA  . ILE A 1 212 ? 4.724   -5.645  -10.293 1.00 91.41 212 A 1 
ATOM 1674 C C   . ILE A 1 212 ? 5.542   -4.425  -10.720 1.00 90.66 212 A 1 
ATOM 1675 O O   . ILE A 1 212 ? 6.577   -4.570  -11.365 1.00 89.39 212 A 1 
ATOM 1676 C CB  . ILE A 1 212 ? 3.424   -5.793  -11.118 1.00 91.37 212 A 1 
ATOM 1677 C CG1 . ILE A 1 212 ? 2.748   -7.152  -10.818 1.00 91.02 212 A 1 
ATOM 1678 C CG2 . ILE A 1 212 ? 3.710   -5.673  -12.626 1.00 90.47 212 A 1 
ATOM 1679 C CD1 . ILE A 1 212 ? 1.301   -7.251  -11.321 1.00 87.19 212 A 1 
ATOM 1680 N N   . LEU A 1 213 ? 5.116   -3.221  -10.331 1.00 90.98 213 A 1 
ATOM 1681 C CA  . LEU A 1 213 ? 5.778   -1.976  -10.707 1.00 89.28 213 A 1 
ATOM 1682 C C   . LEU A 1 213 ? 7.218   -1.903  -10.187 1.00 89.72 213 A 1 
ATOM 1683 O O   . LEU A 1 213 ? 8.132   -1.624  -10.958 1.00 88.63 213 A 1 
ATOM 1684 C CB  . LEU A 1 213 ? 4.926   -0.803  -10.190 1.00 86.88 213 A 1 
ATOM 1685 C CG  . LEU A 1 213 ? 5.454   0.579   -10.603 1.00 78.22 213 A 1 
ATOM 1686 C CD1 . LEU A 1 213 ? 5.453   0.757   -12.118 1.00 73.80 213 A 1 
ATOM 1687 C CD2 . LEU A 1 213 ? 4.548   1.652   -9.988  1.00 72.04 213 A 1 
ATOM 1688 N N   . THR A 1 214 ? 7.432   -2.187  -8.907  1.00 90.74 214 A 1 
ATOM 1689 C CA  . THR A 1 214 ? 8.759   -2.173  -8.272  1.00 90.88 214 A 1 
ATOM 1690 C C   . THR A 1 214 ? 9.666   -3.273  -8.817  1.00 90.58 214 A 1 
ATOM 1691 O O   . THR A 1 214 ? 10.864  -3.049  -8.973  1.00 89.51 214 A 1 
ATOM 1692 C CB  . THR A 1 214 ? 8.659   -2.296  -6.745  1.00 91.47 214 A 1 
ATOM 1693 O OG1 . THR A 1 214 ? 7.884   -3.406  -6.371  1.00 87.17 214 A 1 
ATOM 1694 C CG2 . THR A 1 214 ? 8.032   -1.054  -6.106  1.00 87.53 214 A 1 
ATOM 1695 N N   . TYR A 1 215 ? 9.109   -4.436  -9.177  1.00 91.63 215 A 1 
ATOM 1696 C CA  . TYR A 1 215 ? 9.856   -5.508  -9.831  1.00 91.41 215 A 1 
ATOM 1697 C C   . TYR A 1 215 ? 10.343  -5.104  -11.225 1.00 90.73 215 A 1 
ATOM 1698 O O   . TYR A 1 215 ? 11.519  -5.278  -11.538 1.00 89.68 215 A 1 
ATOM 1699 C CB  . TYR A 1 215 ? 8.987   -6.766  -9.909  1.00 91.75 215 A 1 
ATOM 1700 C CG  . TYR A 1 215 ? 9.712   -7.956  -10.502 1.00 91.27 215 A 1 
ATOM 1701 C CD1 . TYR A 1 215 ? 9.440   -8.376  -11.820 1.00 89.01 215 A 1 
ATOM 1702 C CD2 . TYR A 1 215 ? 10.685  -8.625  -9.736  1.00 89.16 215 A 1 
ATOM 1703 C CE1 . TYR A 1 215 ? 10.130  -9.477  -12.361 1.00 87.85 215 A 1 
ATOM 1704 C CE2 . TYR A 1 215 ? 11.377  -9.723  -10.275 1.00 88.33 215 A 1 
ATOM 1705 C CZ  . TYR A 1 215 ? 11.096  -10.153 -11.587 1.00 89.21 215 A 1 
ATOM 1706 O OH  . TYR A 1 215 ? 11.763  -11.224 -12.098 1.00 87.99 215 A 1 
ATOM 1707 N N   . LEU A 1 216 ? 9.449   -4.546  -12.051 1.00 90.23 216 A 1 
ATOM 1708 C CA  . LEU A 1 216 ? 9.771   -4.127  -13.417 1.00 89.37 216 A 1 
ATOM 1709 C C   . LEU A 1 216 ? 10.735  -2.936  -13.437 1.00 88.75 216 A 1 
ATOM 1710 O O   . LEU A 1 216 ? 11.717  -2.963  -14.170 1.00 87.42 216 A 1 
ATOM 1711 C CB  . LEU A 1 216 ? 8.472   -3.788  -14.170 1.00 89.59 216 A 1 
ATOM 1712 C CG  . LEU A 1 216 ? 7.530   -4.978  -14.433 1.00 88.65 216 A 1 
ATOM 1713 C CD1 . LEU A 1 216 ? 6.225   -4.465  -15.043 1.00 85.71 216 A 1 
ATOM 1714 C CD2 . LEU A 1 216 ? 8.132   -6.012  -15.379 1.00 85.93 216 A 1 
ATOM 1715 N N   . SER A 1 217 ? 10.502  -1.910  -12.601 1.00 87.75 217 A 1 
ATOM 1716 C CA  . SER A 1 217 ? 11.372  -0.727  -12.521 1.00 86.21 217 A 1 
ATOM 1717 C C   . SER A 1 217 ? 12.718  -1.009  -11.845 1.00 86.06 217 A 1 
ATOM 1718 O O   . SER A 1 217 ? 13.682  -0.289  -12.080 1.00 83.97 217 A 1 
ATOM 1719 C CB  . SER A 1 217 ? 10.654  0.417   -11.798 1.00 84.72 217 A 1 
ATOM 1720 O OG  . SER A 1 217 ? 10.363  0.065   -10.462 1.00 80.16 217 A 1 
ATOM 1721 N N   . GLY A 1 218 ? 12.806  -2.063  -11.028 1.00 87.58 218 A 1 
ATOM 1722 C CA  . GLY A 1 218 ? 14.038  -2.506  -10.373 1.00 87.78 218 A 1 
ATOM 1723 C C   . GLY A 1 218 ? 14.944  -3.383  -11.243 1.00 88.48 218 A 1 
ATOM 1724 O O   . GLY A 1 218 ? 16.007  -3.795  -10.779 1.00 86.91 218 A 1 
ATOM 1725 N N   . ARG A 1 219 ? 14.545  -3.691  -12.479 1.00 88.69 219 A 1 
ATOM 1726 C CA  . ARG A 1 219 ? 15.301  -4.509  -13.437 1.00 89.24 219 A 1 
ATOM 1727 C C   . ARG A 1 219 ? 15.616  -3.730  -14.709 1.00 90.09 219 A 1 
ATOM 1728 O O   . ARG A 1 219 ? 14.710  -3.263  -15.388 1.00 88.55 219 A 1 
ATOM 1729 C CB  . ARG A 1 219 ? 14.515  -5.776  -13.767 1.00 88.04 219 A 1 
ATOM 1730 C CG  . ARG A 1 219 ? 14.590  -6.820  -12.652 1.00 82.24 219 A 1 
ATOM 1731 C CD  . ARG A 1 219 ? 13.924  -8.133  -13.085 1.00 80.42 219 A 1 
ATOM 1732 N NE  . ARG A 1 219 ? 14.647  -8.780  -14.198 1.00 75.24 219 A 1 
ATOM 1733 C CZ  . ARG A 1 219 ? 14.594  -10.058 -14.531 1.00 70.94 219 A 1 
ATOM 1734 N NH1 . ARG A 1 219 ? 13.870  -10.910 -13.866 1.00 65.19 219 A 1 
ATOM 1735 N NH2 . ARG A 1 219 ? 15.269  -10.504 -15.546 1.00 61.86 219 A 1 
ATOM 1736 N N   . ALA A 1 220 ? 16.902  -3.623  -15.041 1.00 89.15 220 A 1 
ATOM 1737 C CA  . ALA A 1 220 ? 17.367  -2.864  -16.203 1.00 89.30 220 A 1 
ATOM 1738 C C   . ALA A 1 220 ? 16.801  -3.407  -17.526 1.00 89.39 220 A 1 
ATOM 1739 O O   . ALA A 1 220 ? 16.345  -2.631  -18.360 1.00 87.67 220 A 1 
ATOM 1740 C CB  . ALA A 1 220 ? 18.901  -2.865  -16.199 1.00 89.05 220 A 1 
ATOM 1741 N N   . ASP A 1 221 ? 16.754  -4.733  -17.692 1.00 90.66 221 A 1 
ATOM 1742 C CA  . ASP A 1 221 ? 16.244  -5.418  -18.884 1.00 90.20 221 A 1 
ATOM 1743 C C   . ASP A 1 221 ? 14.750  -5.149  -19.143 1.00 90.20 221 A 1 
ATOM 1744 O O   . ASP A 1 221 ? 14.359  -4.793  -20.257 1.00 88.78 221 A 1 
ATOM 1745 C CB  . ASP A 1 221 ? 16.532  -6.933  -18.764 1.00 89.80 221 A 1 
ATOM 1746 C CG  . ASP A 1 221 ? 15.925  -7.646  -17.545 1.00 85.69 221 A 1 
ATOM 1747 O OD1 . ASP A 1 221 ? 15.722  -7.021  -16.475 1.00 79.28 221 A 1 
ATOM 1748 O OD2 . ASP A 1 221 ? 15.676  -8.870  -17.607 1.00 80.84 221 A 1 
ATOM 1749 N N   . TYR A 1 222 ? 13.910  -5.240  -18.116 1.00 87.49 222 A 1 
ATOM 1750 C CA  . TYR A 1 222 ? 12.483  -4.930  -18.245 1.00 86.79 222 A 1 
ATOM 1751 C C   . TYR A 1 222 ? 12.220  -3.432  -18.384 1.00 85.85 222 A 1 
ATOM 1752 O O   . TYR A 1 222 ? 11.320  -3.045  -19.128 1.00 83.57 222 A 1 
ATOM 1753 C CB  . TYR A 1 222 ? 11.695  -5.490  -17.056 1.00 86.89 222 A 1 
ATOM 1754 C CG  . TYR A 1 222 ? 11.555  -6.996  -17.048 1.00 85.95 222 A 1 
ATOM 1755 C CD1 . TYR A 1 222 ? 10.975  -7.664  -18.146 1.00 81.06 222 A 1 
ATOM 1756 C CD2 . TYR A 1 222 ? 11.987  -7.736  -15.939 1.00 81.18 222 A 1 
ATOM 1757 C CE1 . TYR A 1 222 ? 10.849  -9.067  -18.137 1.00 79.02 222 A 1 
ATOM 1758 C CE2 . TYR A 1 222 ? 11.865  -9.136  -15.927 1.00 78.81 222 A 1 
ATOM 1759 C CZ  . TYR A 1 222 ? 11.298  -9.805  -17.026 1.00 80.73 222 A 1 
ATOM 1760 O OH  . TYR A 1 222 ? 11.200  -11.162 -17.014 1.00 78.65 222 A 1 
ATOM 1761 N N   . SER A 1 223 ? 12.993  -2.590  -17.681 1.00 85.33 223 A 1 
ATOM 1762 C CA  . SER A 1 223 ? 12.866  -1.134  -17.771 1.00 83.63 223 A 1 
ATOM 1763 C C   . SER A 1 223 ? 13.182  -0.638  -19.180 1.00 82.24 223 A 1 
ATOM 1764 O O   . SER A 1 223 ? 12.407  0.143   -19.729 1.00 80.38 223 A 1 
ATOM 1765 C CB  . SER A 1 223 ? 13.769  -0.445  -16.750 1.00 83.14 223 A 1 
ATOM 1766 O OG  . SER A 1 223 ? 13.412  -0.834  -15.439 1.00 74.51 223 A 1 
ATOM 1767 N N   . ASP A 1 224 ? 14.245  -1.156  -19.805 1.00 84.59 224 A 1 
ATOM 1768 C CA  . ASP A 1 224 ? 14.622  -0.837  -21.185 1.00 84.17 224 A 1 
ATOM 1769 C C   . ASP A 1 224 ? 13.550  -1.307  -22.184 1.00 83.48 224 A 1 
ATOM 1770 O O   . ASP A 1 224 ? 13.041  -0.521  -22.984 1.00 82.41 224 A 1 
ATOM 1771 C CB  . ASP A 1 224 ? 15.992  -1.464  -21.480 1.00 84.68 224 A 1 
ATOM 1772 C CG  . ASP A 1 224 ? 16.550  -1.018  -22.833 1.00 78.69 224 A 1 
ATOM 1773 O OD1 . ASP A 1 224 ? 16.610  0.212   -23.046 1.00 74.31 224 A 1 
ATOM 1774 O OD2 . ASP A 1 224 ? 16.926  -1.907  -23.629 1.00 73.44 224 A 1 
ATOM 1775 N N   . TYR A 1 225 ? 13.091  -2.558  -22.068 1.00 84.55 225 A 1 
ATOM 1776 C CA  . TYR A 1 225 ? 12.039  -3.113  -22.931 1.00 84.03 225 A 1 
ATOM 1777 C C   . TYR A 1 225 ? 10.711  -2.338  -22.866 1.00 83.31 225 A 1 
ATOM 1778 O O   . TYR A 1 225 ? 10.017  -2.166  -23.879 1.00 81.56 225 A 1 
ATOM 1779 C CB  . TYR A 1 225 ? 11.808  -4.584  -22.555 1.00 84.35 225 A 1 
ATOM 1780 C CG  . TYR A 1 225 ? 10.652  -5.220  -23.313 1.00 82.35 225 A 1 
ATOM 1781 C CD1 . TYR A 1 225 ? 9.386   -5.353  -22.701 1.00 78.61 225 A 1 
ATOM 1782 C CD2 . TYR A 1 225 ? 10.825  -5.624  -24.652 1.00 78.30 225 A 1 
ATOM 1783 C CE1 . TYR A 1 225 ? 8.301   -5.886  -23.424 1.00 76.65 225 A 1 
ATOM 1784 C CE2 . TYR A 1 225 ? 9.741   -6.156  -25.379 1.00 75.91 225 A 1 
ATOM 1785 C CZ  . TYR A 1 225 ? 8.477   -6.286  -24.765 1.00 76.53 225 A 1 
ATOM 1786 O OH  . TYR A 1 225 ? 7.427   -6.789  -25.468 1.00 74.63 225 A 1 
ATOM 1787 N N   . LEU A 1 226 ? 10.323  -1.891  -21.669 1.00 79.29 226 A 1 
ATOM 1788 C CA  . LEU A 1 226 ? 9.081   -1.139  -21.453 1.00 78.25 226 A 1 
ATOM 1789 C C   . LEU A 1 226 ? 9.242   0.362   -21.717 1.00 76.18 226 A 1 
ATOM 1790 O O   . LEU A 1 226 ? 8.234   1.048   -21.862 1.00 73.83 226 A 1 
ATOM 1791 C CB  . LEU A 1 226 ? 8.559   -1.415  -20.033 1.00 79.98 226 A 1 
ATOM 1792 C CG  . LEU A 1 226 ? 8.071   -2.857  -19.808 1.00 79.73 226 A 1 
ATOM 1793 C CD1 . LEU A 1 226 ? 7.758   -3.065  -18.329 1.00 77.65 226 A 1 
ATOM 1794 C CD2 . LEU A 1 226 ? 6.801   -3.179  -20.600 1.00 77.36 226 A 1 
ATOM 1795 N N   . GLY A 1 227 ? 10.471  0.877   -21.806 1.00 77.68 227 A 1 
ATOM 1796 C CA  . GLY A 1 227 ? 10.762  2.306   -21.937 1.00 75.42 227 A 1 
ATOM 1797 C C   . GLY A 1 227 ? 10.460  3.100   -20.662 1.00 75.27 227 A 1 
ATOM 1798 O O   . GLY A 1 227 ? 10.101  4.273   -20.751 1.00 73.50 227 A 1 
ATOM 1799 N N   . ILE A 1 228 ? 10.557  2.463   -19.485 1.00 75.61 228 A 1 
ATOM 1800 C CA  . ILE A 1 228 ? 10.365  3.093   -18.168 1.00 76.02 228 A 1 
ATOM 1801 C C   . ILE A 1 228 ? 11.716  3.344   -17.491 1.00 75.75 228 A 1 
ATOM 1802 O O   . ILE A 1 228 ? 12.707  2.674   -17.774 1.00 74.87 228 A 1 
ATOM 1803 C CB  . ILE A 1 228 ? 9.402   2.284   -17.261 1.00 76.47 228 A 1 
ATOM 1804 C CG1 . ILE A 1 228 ? 9.956   0.890   -16.890 1.00 76.47 228 A 1 
ATOM 1805 C CG2 . ILE A 1 228 ? 8.014   2.190   -17.914 1.00 74.95 228 A 1 
ATOM 1806 C CD1 . ILE A 1 228 ? 9.113   0.107   -15.874 1.00 73.63 228 A 1 
ATOM 1807 N N   . SER A 1 229 ? 11.756  4.290   -16.550 1.00 77.01 229 A 1 
ATOM 1808 C CA  . SER A 1 229 ? 12.974  4.583   -15.795 1.00 75.93 229 A 1 
ATOM 1809 C C   . SER A 1 229 ? 13.412  3.388   -14.945 1.00 77.10 229 A 1 
ATOM 1810 O O   . SER A 1 229 ? 12.640  2.870   -14.136 1.00 75.89 229 A 1 
ATOM 1811 C CB  . SER A 1 229 ? 12.775  5.812   -14.906 1.00 73.15 229 A 1 
ATOM 1812 O OG  . SER A 1 229 ? 12.443  6.934   -15.705 1.00 66.02 229 A 1 
ATOM 1813 N N   . TYR A 1 230 ? 14.678  2.977   -15.104 1.00 79.49 230 A 1 
ATOM 1814 C CA  . TYR A 1 230 ? 15.311  2.009   -14.211 1.00 81.03 230 A 1 
ATOM 1815 C C   . TYR A 1 230 ? 15.637  2.660   -12.861 1.00 80.82 230 A 1 
ATOM 1816 O O   . TYR A 1 230 ? 16.274  3.716   -12.807 1.00 80.39 230 A 1 
ATOM 1817 C CB  . TYR A 1 230 ? 16.572  1.433   -14.870 1.00 82.59 230 A 1 
ATOM 1818 C CG  . TYR A 1 230 ? 17.406  0.564   -13.942 1.00 83.55 230 A 1 
ATOM 1819 C CD1 . TYR A 1 230 ? 18.743  0.910   -13.655 1.00 81.32 230 A 1 
ATOM 1820 C CD2 . TYR A 1 230 ? 16.838  -0.572  -13.336 1.00 81.89 230 A 1 
ATOM 1821 C CE1 . TYR A 1 230 ? 19.507  0.118   -12.777 1.00 81.67 230 A 1 
ATOM 1822 C CE2 . TYR A 1 230 ? 17.593  -1.363  -12.450 1.00 81.99 230 A 1 
ATOM 1823 C CZ  . TYR A 1 230 ? 18.933  -1.018  -12.173 1.00 83.75 230 A 1 
ATOM 1824 O OH  . TYR A 1 230 ? 19.669  -1.782  -11.319 1.00 82.92 230 A 1 
ATOM 1825 N N   . ILE A 1 231 ? 15.216  2.019   -11.762 1.00 83.72 231 A 1 
ATOM 1826 C CA  . ILE A 1 231 ? 15.428  2.504   -10.397 1.00 84.24 231 A 1 
ATOM 1827 C C   . ILE A 1 231 ? 16.255  1.470   -9.627  1.00 86.04 231 A 1 
ATOM 1828 O O   . ILE A 1 231 ? 15.712  0.464   -9.152  1.00 85.71 231 A 1 
ATOM 1829 C CB  . ILE A 1 231 ? 14.089  2.837   -9.704  1.00 82.51 231 A 1 
ATOM 1830 C CG1 . ILE A 1 231 ? 13.275  3.847   -10.548 1.00 80.09 231 A 1 
ATOM 1831 C CG2 . ILE A 1 231 ? 14.359  3.412   -8.299  1.00 78.98 231 A 1 
ATOM 1832 C CD1 . ILE A 1 231 ? 11.860  4.074   -10.027 1.00 73.84 231 A 1 
ATOM 1833 N N   . PRO A 1 232 ? 17.569  1.700   -9.456  1.00 85.79 232 A 1 
ATOM 1834 C CA  . PRO A 1 232 ? 18.433  0.771   -8.743  1.00 85.93 232 A 1 
ATOM 1835 C C   . PRO A 1 232 ? 17.912  0.468   -7.333  1.00 86.99 232 A 1 
ATOM 1836 O O   . PRO A 1 232 ? 17.586  1.376   -6.563  1.00 86.00 232 A 1 
ATOM 1837 C CB  . PRO A 1 232 ? 19.821  1.422   -8.708  1.00 84.66 232 A 1 
ATOM 1838 C CG  . PRO A 1 232 ? 19.810  2.351   -9.924  1.00 81.45 232 A 1 
ATOM 1839 C CD  . PRO A 1 232 ? 18.358  2.802   -9.999  1.00 84.07 232 A 1 
ATOM 1840 N N   . GLY A 1 233 ? 17.829  -0.810  -6.995  1.00 86.44 233 A 1 
ATOM 1841 C CA  . GLY A 1 233 ? 17.373  -1.288  -5.687  1.00 86.94 233 A 1 
ATOM 1842 C C   . GLY A 1 233 ? 15.858  -1.240  -5.453  1.00 88.65 233 A 1 
ATOM 1843 O O   . GLY A 1 233 ? 15.409  -1.732  -4.421  1.00 87.10 233 A 1 
ATOM 1844 N N   . ALA A 1 234 ? 15.043  -0.720  -6.392  1.00 87.65 234 A 1 
ATOM 1845 C CA  . ALA A 1 234 ? 13.581  -0.732  -6.254  1.00 88.08 234 A 1 
ATOM 1846 C C   . ALA A 1 234 ? 12.992  -2.154  -6.259  1.00 89.49 234 A 1 
ATOM 1847 O O   . ALA A 1 234 ? 11.931  -2.375  -5.682  1.00 88.72 234 A 1 
ATOM 1848 C CB  . ALA A 1 234 ? 12.954  0.116   -7.365  1.00 86.48 234 A 1 
ATOM 1849 N N   . GLY A 1 235 ? 13.697  -3.132  -6.848  1.00 89.43 235 A 1 
ATOM 1850 C CA  . GLY A 1 235 ? 13.276  -4.537  -6.842  1.00 89.54 235 A 1 
ATOM 1851 C C   . GLY A 1 235 ? 13.056  -5.108  -5.436  1.00 91.11 235 A 1 
ATOM 1852 O O   . GLY A 1 235 ? 12.138  -5.896  -5.240  1.00 90.17 235 A 1 
ATOM 1853 N N   . GLU A 1 236 ? 13.821  -4.661  -4.432  1.00 91.18 236 A 1 
ATOM 1854 C CA  . GLU A 1 236 ? 13.638  -5.107  -3.041  1.00 91.95 236 A 1 
ATOM 1855 C C   . GLU A 1 236 ? 12.308  -4.640  -2.424  1.00 93.25 236 A 1 
ATOM 1856 O O   . GLU A 1 236 ? 11.746  -5.326  -1.568  1.00 92.15 236 A 1 
ATOM 1857 C CB  . GLU A 1 236 ? 14.813  -4.633  -2.180  1.00 90.84 236 A 1 
ATOM 1858 C CG  . GLU A 1 236 ? 16.123  -5.366  -2.501  1.00 85.93 236 A 1 
ATOM 1859 C CD  . GLU A 1 236 ? 16.020  -6.881  -2.263  1.00 86.92 236 A 1 
ATOM 1860 O OE1 . GLU A 1 236 ? 16.585  -7.657  -3.064  1.00 78.44 236 A 1 
ATOM 1861 O OE2 . GLU A 1 236 ? 15.353  -7.338  -1.308  1.00 80.06 236 A 1 
ATOM 1862 N N   . LEU A 1 237 ? 11.736  -3.527  -2.911  1.00 92.25 237 A 1 
ATOM 1863 C CA  . LEU A 1 237 ? 10.396  -3.094  -2.505  1.00 93.65 237 A 1 
ATOM 1864 C C   . LEU A 1 237 ? 9.311   -4.090  -2.938  1.00 94.87 237 A 1 
ATOM 1865 O O   . LEU A 1 237 ? 8.246   -4.134  -2.329  1.00 94.45 237 A 1 
ATOM 1866 C CB  . LEU A 1 237 ? 10.098  -1.695  -3.069  1.00 93.01 237 A 1 
ATOM 1867 C CG  . LEU A 1 237 ? 11.047  -0.581  -2.593  1.00 91.35 237 A 1 
ATOM 1868 C CD1 . LEU A 1 237 ? 10.734  0.708   -3.351  1.00 88.12 237 A 1 
ATOM 1869 C CD2 . LEU A 1 237 ? 10.891  -0.312  -1.095  1.00 87.51 237 A 1 
ATOM 1870 N N   . THR A 1 238 ? 9.588   -4.947  -3.935  1.00 93.56 238 A 1 
ATOM 1871 C CA  . THR A 1 238 ? 8.696   -6.054  -4.318  1.00 94.15 238 A 1 
ATOM 1872 C C   . THR A 1 238 ? 8.493   -7.025  -3.157  1.00 95.06 238 A 1 
ATOM 1873 O O   . THR A 1 238 ? 7.377   -7.486  -2.935  1.00 94.64 238 A 1 
ATOM 1874 C CB  . THR A 1 238 ? 9.265   -6.846  -5.504  1.00 93.83 238 A 1 
ATOM 1875 O OG1 . THR A 1 238 ? 9.649   -5.989  -6.549  1.00 87.63 238 A 1 
ATOM 1876 C CG2 . THR A 1 238 ? 8.276   -7.858  -6.079  1.00 88.28 238 A 1 
ATOM 1877 N N   . VAL A 1 239 ? 9.551   -7.313  -2.388  1.00 93.48 239 A 1 
ATOM 1878 C CA  . VAL A 1 239 ? 9.478   -8.204  -1.220  1.00 93.63 239 A 1 
ATOM 1879 C C   . VAL A 1 239 ? 8.559   -7.596  -0.162  1.00 94.49 239 A 1 
ATOM 1880 O O   . VAL A 1 239 ? 7.676   -8.285  0.350   1.00 94.41 239 A 1 
ATOM 1881 C CB  . VAL A 1 239 ? 10.877  -8.496  -0.634  1.00 93.20 239 A 1 
ATOM 1882 C CG1 . VAL A 1 239 ? 10.803  -9.504  0.517   1.00 88.94 239 A 1 
ATOM 1883 C CG2 . VAL A 1 239 ? 11.827  -9.075  -1.695  1.00 88.89 239 A 1 
ATOM 1884 N N   . PHE A 1 240 ? 8.691   -6.284  0.098   1.00 94.31 240 A 1 
ATOM 1885 C CA  . PHE A 1 240 ? 7.798   -5.552  0.998   1.00 94.50 240 A 1 
ATOM 1886 C C   . PHE A 1 240 ? 6.347   -5.575  0.500   1.00 95.10 240 A 1 
ATOM 1887 O O   . PHE A 1 240 ? 5.435   -5.898  1.260   1.00 94.79 240 A 1 
ATOM 1888 C CB  . PHE A 1 240 ? 8.297   -4.109  1.173   1.00 94.01 240 A 1 
ATOM 1889 C CG  . PHE A 1 240 ? 7.437   -3.305  2.131   1.00 93.58 240 A 1 
ATOM 1890 C CD1 . PHE A 1 240 ? 6.211   -2.773  1.701   1.00 89.90 240 A 1 
ATOM 1891 C CD2 . PHE A 1 240 ? 7.804   -3.196  3.486   1.00 90.28 240 A 1 
ATOM 1892 C CE1 . PHE A 1 240 ? 5.331   -2.190  2.632   1.00 88.55 240 A 1 
ATOM 1893 C CE2 . PHE A 1 240 ? 6.930   -2.607  4.412   1.00 88.24 240 A 1 
ATOM 1894 C CZ  . PHE A 1 240 ? 5.684   -2.127  3.988   1.00 89.30 240 A 1 
ATOM 1895 N N   . CYS A 1 241 ? 6.114   -5.270  -0.777  1.00 94.22 241 A 1 
ATOM 1896 C CA  . CYS A 1 241 ? 4.768   -5.267  -1.344  1.00 94.30 241 A 1 
ATOM 1897 C C   . CYS A 1 241 ? 4.104   -6.645  -1.233  1.00 94.68 241 A 1 
ATOM 1898 O O   . CYS A 1 241 ? 2.946   -6.731  -0.839  1.00 94.65 241 A 1 
ATOM 1899 C CB  . CYS A 1 241 ? 4.833   -4.809  -2.803  1.00 94.43 241 A 1 
ATOM 1900 S SG  . CYS A 1 241 ? 5.287   -3.056  -2.895  1.00 93.13 241 A 1 
ATOM 1901 N N   . LEU A 1 242 ? 4.829   -7.728  -1.527  1.00 93.67 242 A 1 
ATOM 1902 C CA  . LEU A 1 242 ? 4.305   -9.088  -1.398  1.00 93.72 242 A 1 
ATOM 1903 C C   . LEU A 1 242 ? 4.072   -9.485  0.068   1.00 93.75 242 A 1 
ATOM 1904 O O   . LEU A 1 242 ? 3.055   -10.112 0.360   1.00 93.51 242 A 1 
ATOM 1905 C CB  . LEU A 1 242 ? 5.231   -10.068 -2.134  1.00 94.29 242 A 1 
ATOM 1906 C CG  . LEU A 1 242 ? 5.184   -9.941  -3.674  1.00 93.23 242 A 1 
ATOM 1907 C CD1 . LEU A 1 242 ? 6.225   -10.864 -4.302  1.00 88.81 242 A 1 
ATOM 1908 C CD2 . LEU A 1 242 ? 3.821   -10.326 -4.259  1.00 87.50 242 A 1 
ATOM 1909 N N   . ALA A 1 243 ? 4.920   -9.044  1.004   1.00 94.00 243 A 1 
ATOM 1910 C CA  . ALA A 1 243 ? 4.646   -9.192  2.437   1.00 93.15 243 A 1 
ATOM 1911 C C   . ALA A 1 243 ? 3.339   -8.479  2.836   1.00 93.33 243 A 1 
ATOM 1912 O O   . ALA A 1 243 ? 2.517   -9.049  3.554   1.00 92.81 243 A 1 
ATOM 1913 C CB  . ALA A 1 243 ? 5.840   -8.664  3.242   1.00 93.79 243 A 1 
ATOM 1914 N N   . GLY A 1 244 ? 3.111   -7.262  2.312   1.00 93.93 244 A 1 
ATOM 1915 C CA  . GLY A 1 244 ? 1.864   -6.517  2.472   1.00 92.94 244 A 1 
ATOM 1916 C C   . GLY A 1 244 ? 0.651   -7.256  1.902   1.00 93.07 244 A 1 
ATOM 1917 O O   . GLY A 1 244 ? -0.371  -7.338  2.573   1.00 91.97 244 A 1 
ATOM 1918 N N   . VAL A 1 245 ? 0.769   -7.868  0.709   1.00 92.81 245 A 1 
ATOM 1919 C CA  . VAL A 1 245 ? -0.290  -8.719  0.122   1.00 92.33 245 A 1 
ATOM 1920 C C   . VAL A 1 245 ? -0.639  -9.870  1.058   1.00 92.24 245 A 1 
ATOM 1921 O O   . VAL A 1 245 ? -1.808  -10.042 1.389   1.00 91.40 245 A 1 
ATOM 1922 C CB  . VAL A 1 245 ? 0.102   -9.282  -1.265  1.00 92.69 245 A 1 
ATOM 1923 C CG1 . VAL A 1 245 ? -0.922  -10.296 -1.810  1.00 88.85 245 A 1 
ATOM 1924 C CG2 . VAL A 1 245 ? 0.204   -8.174  -2.315  1.00 88.17 245 A 1 
ATOM 1925 N N   . GLY A 1 246 ? 0.355   -10.632 1.514   1.00 91.68 246 A 1 
ATOM 1926 C CA  . GLY A 1 246 ? 0.130   -11.767 2.412   1.00 90.15 246 A 1 
ATOM 1927 C C   . GLY A 1 246 ? -0.538  -11.354 3.725   1.00 90.34 246 A 1 
ATOM 1928 O O   . GLY A 1 246 ? -1.473  -12.017 4.173   1.00 88.95 246 A 1 
ATOM 1929 N N   . ALA A 1 247 ? -0.128  -10.214 4.305   1.00 91.09 247 A 1 
ATOM 1930 C CA  . ALA A 1 247 ? -0.741  -9.666  5.507   1.00 89.72 247 A 1 
ATOM 1931 C C   . ALA A 1 247 ? -2.192  -9.215  5.273   1.00 89.56 247 A 1 
ATOM 1932 O O   . ALA A 1 247 ? -3.064  -9.530  6.076   1.00 88.29 247 A 1 
ATOM 1933 C CB  . ALA A 1 247 ? 0.130   -8.521  6.028   1.00 89.92 247 A 1 
ATOM 1934 N N   . CYS A 1 248 ? -2.480  -8.534  4.156   1.00 91.03 248 A 1 
ATOM 1935 C CA  . CYS A 1 248 ? -3.840  -8.126  3.807   1.00 89.51 248 A 1 
ATOM 1936 C C   . CYS A 1 248 ? -4.756  -9.330  3.547   1.00 88.87 248 A 1 
ATOM 1937 O O   . CYS A 1 248 ? -5.902  -9.305  3.977   1.00 87.96 248 A 1 
ATOM 1938 C CB  . CYS A 1 248 ? -3.810  -7.199  2.586   1.00 89.67 248 A 1 
ATOM 1939 S SG  . CYS A 1 248 ? -3.085  -5.590  3.023   1.00 88.34 248 A 1 
ATOM 1940 N N   . VAL A 1 249 ? -4.266  -10.391 2.881   1.00 88.95 249 A 1 
ATOM 1941 C CA  . VAL A 1 249 ? -5.027  -11.636 2.671   1.00 87.89 249 A 1 
ATOM 1942 C C   . VAL A 1 249 ? -5.288  -12.342 4.003   1.00 87.08 249 A 1 
ATOM 1943 O O   . VAL A 1 249 ? -6.419  -12.736 4.271   1.00 85.61 249 A 1 
ATOM 1944 C CB  . VAL A 1 249 ? -4.306  -12.578 1.685   1.00 88.16 249 A 1 
ATOM 1945 C CG1 . VAL A 1 249 ? -5.010  -13.939 1.560   1.00 84.47 249 A 1 
ATOM 1946 C CG2 . VAL A 1 249 ? -4.266  -11.983 0.272   1.00 83.72 249 A 1 
ATOM 1947 N N   . GLY A 1 250 ? -4.267  -12.460 4.855   1.00 87.38 250 A 1 
ATOM 1948 C CA  . GLY A 1 250 ? -4.412  -13.060 6.181   1.00 84.71 250 A 1 
ATOM 1949 C C   . GLY A 1 250 ? -5.359  -12.275 7.092   1.00 85.11 250 A 1 
ATOM 1950 O O   . GLY A 1 250 ? -6.150  -12.870 7.819   1.00 83.57 250 A 1 
ATOM 1951 N N   . PHE A 1 251 ? -5.327  -10.947 7.012   1.00 84.25 251 A 1 
ATOM 1952 C CA  . PHE A 1 251 ? -6.250  -10.088 7.745   1.00 83.36 251 A 1 
ATOM 1953 C C   . PHE A 1 251 ? -7.680  -10.163 7.193   1.00 83.30 251 A 1 
ATOM 1954 O O   . PHE A 1 251 ? -8.629  -10.242 7.970   1.00 81.84 251 A 1 
ATOM 1955 C CB  . PHE A 1 251 ? -5.724  -8.653  7.728   1.00 82.68 251 A 1 
ATOM 1956 C CG  . PHE A 1 251 ? -6.589  -7.723  8.545   1.00 80.60 251 A 1 
ATOM 1957 C CD1 . PHE A 1 251 ? -7.526  -6.887  7.916   1.00 75.86 251 A 1 
ATOM 1958 C CD2 . PHE A 1 251 ? -6.504  -7.755  9.948   1.00 76.23 251 A 1 
ATOM 1959 C CE1 . PHE A 1 251 ? -8.386  -6.090  8.689   1.00 72.67 251 A 1 
ATOM 1960 C CE2 . PHE A 1 251 ? -7.363  -6.960  10.718  1.00 72.89 251 A 1 
ATOM 1961 C CZ  . PHE A 1 251 ? -8.307  -6.132  10.089  1.00 75.99 251 A 1 
ATOM 1962 N N   . LEU A 1 252 ? -7.841  -10.208 5.862   1.00 84.04 252 A 1 
ATOM 1963 C CA  . LEU A 1 252 ? -9.140  -10.326 5.198   1.00 83.34 252 A 1 
ATOM 1964 C C   . LEU A 1 252 ? -9.903  -11.579 5.642   1.00 82.49 252 A 1 
ATOM 1965 O O   . LEU A 1 252 ? -11.124 -11.534 5.701   1.00 81.21 252 A 1 
ATOM 1966 C CB  . LEU A 1 252 ? -8.932  -10.305 3.674   1.00 83.55 252 A 1 
ATOM 1967 C CG  . LEU A 1 252 ? -10.224 -10.401 2.842   1.00 81.17 252 A 1 
ATOM 1968 C CD1 . LEU A 1 252 ? -11.164 -9.225  3.088   1.00 76.42 252 A 1 
ATOM 1969 C CD2 . LEU A 1 252 ? -9.873  -10.425 1.354   1.00 76.87 252 A 1 
ATOM 1970 N N   . TRP A 1 253 ? -9.202  -12.653 6.007   1.00 83.56 253 A 1 
ATOM 1971 C CA  . TRP A 1 253 ? -9.815  -13.855 6.579   1.00 81.73 253 A 1 
ATOM 1972 C C   . TRP A 1 253 ? -10.693 -13.549 7.797   1.00 80.63 253 A 1 
ATOM 1973 O O   . TRP A 1 253 ? -11.763 -14.136 7.945   1.00 77.59 253 A 1 
ATOM 1974 C CB  . TRP A 1 253 ? -8.712  -14.849 6.955   1.00 81.22 253 A 1 
ATOM 1975 C CG  . TRP A 1 253 ? -9.213  -16.134 7.527   1.00 78.67 253 A 1 
ATOM 1976 C CD1 . TRP A 1 253 ? -9.460  -16.379 8.835   1.00 71.74 253 A 1 
ATOM 1977 C CD2 . TRP A 1 253 ? -9.607  -17.350 6.816   1.00 73.83 253 A 1 
ATOM 1978 N NE1 . TRP A 1 253 ? -9.977  -17.654 8.984   1.00 67.19 253 A 1 
ATOM 1979 C CE2 . TRP A 1 253 ? -10.094 -18.294 7.769   1.00 69.50 253 A 1 
ATOM 1980 C CE3 . TRP A 1 253 ? -9.605  -17.742 5.460   1.00 68.66 253 A 1 
ATOM 1981 C CZ2 . TRP A 1 253 ? -10.568 -19.562 7.393   1.00 70.09 253 A 1 
ATOM 1982 C CZ3 . TRP A 1 253 ? -10.071 -19.014 5.073   1.00 65.64 253 A 1 
ATOM 1983 C CH2 . TRP A 1 253 ? -10.557 -19.921 6.035   1.00 64.86 253 A 1 
ATOM 1984 N N   . PHE A 1 254 ? -10.267 -12.614 8.653   1.00 80.91 254 A 1 
ATOM 1985 C CA  . PHE A 1 254 ? -10.989 -12.199 9.862   1.00 80.40 254 A 1 
ATOM 1986 C C   . PHE A 1 254 ? -11.844 -10.939 9.660   1.00 80.40 254 A 1 
ATOM 1987 O O   . PHE A 1 254 ? -12.704 -10.638 10.481  1.00 77.07 254 A 1 
ATOM 1988 C CB  . PHE A 1 254 ? -9.971  -11.957 10.982  1.00 80.98 254 A 1 
ATOM 1989 C CG  . PHE A 1 254 ? -9.097  -13.151 11.300  1.00 80.81 254 A 1 
ATOM 1990 C CD1 . PHE A 1 254 ? -9.632  -14.245 12.009  1.00 75.78 254 A 1 
ATOM 1991 C CD2 . PHE A 1 254 ? -7.754  -13.178 10.885  1.00 76.37 254 A 1 
ATOM 1992 C CE1 . PHE A 1 254 ? -8.831  -15.358 12.300  1.00 73.74 254 A 1 
ATOM 1993 C CE2 . PHE A 1 254 ? -6.950  -14.294 11.178  1.00 74.10 254 A 1 
ATOM 1994 C CZ  . PHE A 1 254 ? -7.486  -15.384 11.887  1.00 77.69 254 A 1 
ATOM 1995 N N   . ASN A 1 255 ? -11.597 -10.185 8.598   1.00 79.77 255 A 1 
ATOM 1996 C CA  . ASN A 1 255 ? -12.284 -8.921  8.312   1.00 78.45 255 A 1 
ATOM 1997 C C   . ASN A 1 255 ? -13.378 -9.059  7.236   1.00 77.13 255 A 1 
ATOM 1998 O O   . ASN A 1 255 ? -14.144 -8.126  7.008   1.00 74.46 255 A 1 
ATOM 1999 C CB  . ASN A 1 255 ? -11.206 -7.887  7.950   1.00 76.25 255 A 1 
ATOM 2000 C CG  . ASN A 1 255 ? -11.751 -6.507  7.628   1.00 70.49 255 A 1 
ATOM 2001 O OD1 . ASN A 1 255 ? -11.617 -6.034  6.509   1.00 63.13 255 A 1 
ATOM 2002 N ND2 . ASN A 1 255 ? -12.370 -5.831  8.558   1.00 64.52 255 A 1 
ATOM 2003 N N   . ALA A 1 256 ? -13.490 -10.222 6.561   1.00 77.88 256 A 1 
ATOM 2004 C CA  . ALA A 1 256 ? -14.580 -10.520 5.637   1.00 76.75 256 A 1 
ATOM 2005 C C   . ALA A 1 256 ? -15.934 -10.560 6.369   1.00 75.78 256 A 1 
ATOM 2006 O O   . ALA A 1 256 ? -16.008 -10.923 7.534   1.00 72.42 256 A 1 
ATOM 2007 C CB  . ALA A 1 256 ? -14.287 -11.844 4.920   1.00 75.32 256 A 1 
ATOM 2008 N N   . HIS A 1 257 ? -17.002 -10.205 5.663   1.00 74.42 257 A 1 
ATOM 2009 C CA  . HIS A 1 257 ? -18.340 -10.129 6.253   1.00 72.69 257 A 1 
ATOM 2010 C C   . HIS A 1 257 ? -18.871 -11.488 6.762   1.00 72.69 257 A 1 
ATOM 2011 O O   . HIS A 1 257 ? -18.899 -12.445 5.987   1.00 67.96 257 A 1 
ATOM 2012 C CB  . HIS A 1 257 ? -19.301 -9.538  5.218   1.00 68.61 257 A 1 
ATOM 2013 C CG  . HIS A 1 257 ? -20.676 -9.295  5.788   1.00 65.47 257 A 1 
ATOM 2014 N ND1 . HIS A 1 257 ? -21.042 -8.240  6.593   1.00 58.00 257 A 1 
ATOM 2015 C CD2 . HIS A 1 257 ? -21.785 -10.095 5.644   1.00 57.52 257 A 1 
ATOM 2016 C CE1 . HIS A 1 257 ? -22.334 -8.405  6.922   1.00 57.12 257 A 1 
ATOM 2017 N NE2 . HIS A 1 257 ? -22.832 -9.517  6.369   1.00 57.45 257 A 1 
ATOM 2018 N N   . PRO A 1 258 ? -19.397 -11.561 8.017   1.00 67.47 258 A 1 
ATOM 2019 C CA  . PRO A 1 258 ? -19.387 -10.528 9.064   1.00 70.81 258 A 1 
ATOM 2020 C C   . PRO A 1 258 ? -18.007 -10.412 9.735   1.00 73.02 258 A 1 
ATOM 2021 O O   . PRO A 1 258 ? -17.428 -11.427 10.120  1.00 71.01 258 A 1 
ATOM 2022 C CB  . PRO A 1 258 ? -20.472 -10.968 10.056  1.00 67.01 258 A 1 
ATOM 2023 C CG  . PRO A 1 258 ? -20.438 -12.500 9.957   1.00 65.04 258 A 1 
ATOM 2024 C CD  . PRO A 1 258 ? -20.085 -12.756 8.491   1.00 71.95 258 A 1 
ATOM 2025 N N   . ALA A 1 259 ? -17.488 -9.190  9.867   1.00 72.24 259 A 1 
ATOM 2026 C CA  . ALA A 1 259 ? -16.133 -8.955  10.354  1.00 73.94 259 A 1 
ATOM 2027 C C   . ALA A 1 259 ? -15.971 -9.284  11.848  1.00 74.55 259 A 1 
ATOM 2028 O O   . ALA A 1 259 ? -16.745 -8.833  12.696  1.00 73.49 259 A 1 
ATOM 2029 C CB  . ALA A 1 259 ? -15.728 -7.502  10.057  1.00 72.40 259 A 1 
ATOM 2030 N N   . ASP A 1 260 ? -14.909 -10.026 12.180  1.00 74.51 260 A 1 
ATOM 2031 C CA  . ASP A 1 260 ? -14.479 -10.284 13.560  1.00 75.05 260 A 1 
ATOM 2032 C C   . ASP A 1 260 ? -13.611 -9.155  14.133  1.00 74.68 260 A 1 
ATOM 2033 O O   . ASP A 1 260 ? -13.468 -9.040  15.358  1.00 72.49 260 A 1 
ATOM 2034 C CB  . ASP A 1 260 ? -13.680 -11.592 13.608  1.00 74.24 260 A 1 
ATOM 2035 C CG  . ASP A 1 260 ? -14.557 -12.836 13.565  1.00 70.59 260 A 1 
ATOM 2036 O OD1 . ASP A 1 260 ? -15.417 -12.928 14.485  1.00 67.53 260 A 1 
ATOM 2037 O OD2 . ASP A 1 260 ? -14.250 -13.722 12.744  1.00 68.11 260 A 1 
ATOM 2038 N N   . VAL A 1 261 ? -12.990 -8.366  13.259  1.00 73.93 261 A 1 
ATOM 2039 C CA  . VAL A 1 261 ? -12.056 -7.293  13.617  1.00 74.88 261 A 1 
ATOM 2040 C C   . VAL A 1 261 ? -11.945 -6.257  12.496  1.00 73.82 261 A 1 
ATOM 2041 O O   . VAL A 1 261 ? -11.959 -6.610  11.315  1.00 72.03 261 A 1 
ATOM 2042 C CB  . VAL A 1 261 ? -10.677 -7.893  13.971  1.00 74.05 261 A 1 
ATOM 2043 C CG1 . VAL A 1 261 ? -9.951  -8.539  12.783  1.00 66.92 261 A 1 
ATOM 2044 C CG2 . VAL A 1 261 ? -9.741  -6.879  14.619  1.00 70.99 261 A 1 
ATOM 2045 N N   . PHE A 1 262 ? -11.771 -4.989  12.860  1.00 76.06 262 A 1 
ATOM 2046 C CA  . PHE A 1 262 ? -11.411 -3.904  11.943  1.00 76.79 262 A 1 
ATOM 2047 C C   . PHE A 1 262 ? -9.926  -3.546  12.050  1.00 76.70 262 A 1 
ATOM 2048 O O   . PHE A 1 262 ? -9.294  -3.724  13.098  1.00 74.31 262 A 1 
ATOM 2049 C CB  . PHE A 1 262 ? -12.312 -2.687  12.173  1.00 74.50 262 A 1 
ATOM 2050 C CG  . PHE A 1 262 ? -13.706 -2.886  11.616  1.00 72.79 262 A 1 
ATOM 2051 C CD1 . PHE A 1 262 ? -13.927 -2.735  10.231  1.00 69.76 262 A 1 
ATOM 2052 C CD2 . PHE A 1 262 ? -14.766 -3.260  12.459  1.00 69.89 262 A 1 
ATOM 2053 C CE1 . PHE A 1 262 ? -15.204 -2.965  9.693   1.00 65.21 262 A 1 
ATOM 2054 C CE2 . PHE A 1 262 ? -16.043 -3.495  11.919  1.00 65.36 262 A 1 
ATOM 2055 C CZ  . PHE A 1 262 ? -16.262 -3.349  10.534  1.00 66.31 262 A 1 
ATOM 2056 N N   . MET A 1 263 ? -9.361  -3.038  10.965  1.00 70.64 263 A 1 
ATOM 2057 C CA  . MET A 1 263 ? -7.952  -2.654  10.876  1.00 72.01 263 A 1 
ATOM 2058 C C   . MET A 1 263 ? -7.619  -1.517  11.856  1.00 72.30 263 A 1 
ATOM 2059 O O   . MET A 1 263 ? -6.596  -1.576  12.541  1.00 67.74 263 A 1 
ATOM 2060 C CB  . MET A 1 263 ? -7.651  -2.272  9.417   1.00 70.66 263 A 1 
ATOM 2061 C CG  . MET A 1 263 ? -6.159  -2.091  9.152   1.00 68.92 263 A 1 
ATOM 2062 S SD  . MET A 1 263 ? -5.735  -1.617  7.452   1.00 66.14 263 A 1 
ATOM 2063 C CE  . MET A 1 263 ? -6.379  -3.023  6.507   1.00 58.08 263 A 1 
ATOM 2064 N N   . GLY A 1 264 ? -8.501  -0.545  11.965  1.00 71.93 264 A 1 
ATOM 2065 C CA  . GLY A 1 264 ? -8.330  0.657   12.774  1.00 71.64 264 A 1 
ATOM 2066 C C   . GLY A 1 264 ? -7.276  1.616   12.216  1.00 72.02 264 A 1 
ATOM 2067 O O   . GLY A 1 264 ? -6.585  1.331   11.233  1.00 68.89 264 A 1 
ATOM 2068 N N   . ASP A 1 265 ? -7.117  2.753   12.874  1.00 65.49 265 A 1 
ATOM 2069 C CA  . ASP A 1 265 ? -6.184  3.802   12.460  1.00 68.03 265 A 1 
ATOM 2070 C C   . ASP A 1 265 ? -4.727  3.313   12.438  1.00 65.90 265 A 1 
ATOM 2071 O O   . ASP A 1 265 ? -3.949  3.719   11.575  1.00 64.75 265 A 1 
ATOM 2072 C CB  . ASP A 1 265 ? -6.331  5.008   13.404  1.00 67.00 265 A 1 
ATOM 2073 C CG  . ASP A 1 265 ? -7.632  5.804   13.230  1.00 64.08 265 A 1 
ATOM 2074 O OD1 . ASP A 1 265 ? -8.367  5.587   12.244  1.00 61.56 265 A 1 
ATOM 2075 O OD2 . ASP A 1 265 ? -7.848  6.748   14.012  1.00 62.13 265 A 1 
ATOM 2076 N N   . VAL A 1 266 ? -4.370  2.386   13.336  1.00 72.38 266 A 1 
ATOM 2077 C CA  . VAL A 1 266 ? -3.015  1.819   13.437  1.00 71.87 266 A 1 
ATOM 2078 C C   . VAL A 1 266 ? -2.562  1.123   12.150  1.00 70.18 266 A 1 
ATOM 2079 O O   . VAL A 1 266 ? -1.406  1.262   11.752  1.00 67.42 266 A 1 
ATOM 2080 C CB  . VAL A 1 266 ? -2.912  0.884   14.660  1.00 71.89 266 A 1 
ATOM 2081 C CG1 . VAL A 1 266 ? -3.849  -0.322  14.634  1.00 64.41 266 A 1 
ATOM 2082 C CG2 . VAL A 1 266 ? -1.482  0.366   14.856  1.00 68.91 266 A 1 
ATOM 2083 N N   . GLY A 1 267 ? -3.451  0.379   11.482  1.00 68.86 267 A 1 
ATOM 2084 C CA  . GLY A 1 267 ? -3.123  -0.326  10.244  1.00 68.92 267 A 1 
ATOM 2085 C C   . GLY A 1 267 ? -3.376  0.515   9.004   1.00 71.61 267 A 1 
ATOM 2086 O O   . GLY A 1 267 ? -2.530  0.573   8.108   1.00 69.94 267 A 1 
ATOM 2087 N N   . SER A 1 268 ? -4.512  1.211   8.958   1.00 69.07 268 A 1 
ATOM 2088 C CA  . SER A 1 268 ? -4.929  1.967   7.777   1.00 70.68 268 A 1 
ATOM 2089 C C   . SER A 1 268 ? -3.990  3.137   7.468   1.00 68.62 268 A 1 
ATOM 2090 O O   . SER A 1 268 ? -3.569  3.305   6.323   1.00 71.23 268 A 1 
ATOM 2091 C CB  . SER A 1 268 ? -6.372  2.443   7.956   1.00 72.27 268 A 1 
ATOM 2092 O OG  . SER A 1 268 ? -7.229  1.326   8.037   1.00 65.24 268 A 1 
ATOM 2093 N N   . LEU A 1 269 ? -3.568  3.906   8.484   1.00 62.57 269 A 1 
ATOM 2094 C CA  . LEU A 1 269 ? -2.604  4.995   8.291   1.00 65.60 269 A 1 
ATOM 2095 C C   . LEU A 1 269 ? -1.226  4.477   7.868   1.00 67.71 269 A 1 
ATOM 2096 O O   . LEU A 1 269 ? -0.595  5.065   6.987   1.00 68.98 269 A 1 
ATOM 2097 C CB  . LEU A 1 269 ? -2.473  5.835   9.573   1.00 67.09 269 A 1 
ATOM 2098 C CG  . LEU A 1 269 ? -3.725  6.627   9.979   1.00 62.32 269 A 1 
ATOM 2099 C CD1 . LEU A 1 269 ? -3.430  7.370   11.279  1.00 57.56 269 A 1 
ATOM 2100 C CD2 . LEU A 1 269 ? -4.137  7.662   8.939   1.00 59.81 269 A 1 
ATOM 2101 N N   . ALA A 1 270 ? -0.766  3.370   8.462   1.00 68.68 270 A 1 
ATOM 2102 C CA  . ALA A 1 270 ? 0.522   2.764   8.140   1.00 69.43 270 A 1 
ATOM 2103 C C   . ALA A 1 270 ? 0.589   2.305   6.677   1.00 69.28 270 A 1 
ATOM 2104 O O   . ALA A 1 270 ? 1.529   2.643   5.953   1.00 71.01 270 A 1 
ATOM 2105 C CB  . ALA A 1 270 ? 0.758   1.595   9.102   1.00 70.62 270 A 1 
ATOM 2106 N N   . LEU A 1 271 ? -0.429  1.571   6.213   1.00 65.91 271 A 1 
ATOM 2107 C CA  . LEU A 1 271 ? -0.498  1.061   4.844   1.00 69.38 271 A 1 
ATOM 2108 C C   . LEU A 1 271 ? -0.620  2.196   3.820   1.00 71.98 271 A 1 
ATOM 2109 O O   . LEU A 1 271 ? 0.098   2.189   2.821   1.00 72.03 271 A 1 
ATOM 2110 C CB  . LEU A 1 271 ? -1.668  0.073   4.735   1.00 72.52 271 A 1 
ATOM 2111 C CG  . LEU A 1 271 ? -1.462  -1.246  5.504   1.00 69.20 271 A 1 
ATOM 2112 C CD1 . LEU A 1 271 ? -2.751  -2.053  5.479   1.00 64.59 271 A 1 
ATOM 2113 C CD2 . LEU A 1 271 ? -0.362  -2.111  4.890   1.00 65.23 271 A 1 
ATOM 2114 N N   . GLY A 1 272 ? -1.459  3.206   4.093   1.00 67.03 272 A 1 
ATOM 2115 C CA  . GLY A 1 272 ? -1.588  4.372   3.214   1.00 65.70 272 A 1 
ATOM 2116 C C   . GLY A 1 272 ? -0.297  5.187   3.103   1.00 67.97 272 A 1 
ATOM 2117 O O   . GLY A 1 272 ? 0.103   5.582   2.006   1.00 68.44 272 A 1 
ATOM 2118 N N   . GLY A 1 273 ? 0.409   5.376   4.231   1.00 66.62 273 A 1 
ATOM 2119 C CA  . GLY A 1 273 ? 1.715   6.039   4.257   1.00 65.24 273 A 1 
ATOM 2120 C C   . GLY A 1 273 ? 2.764   5.312   3.417   1.00 68.17 273 A 1 
ATOM 2121 O O   . GLY A 1 273 ? 3.468   5.935   2.623   1.00 69.54 273 A 1 
ATOM 2122 N N   . VAL A 1 274 ? 2.822   3.982   3.525   1.00 70.74 274 A 1 
ATOM 2123 C CA  . VAL A 1 274 ? 3.761   3.168   2.737   1.00 71.68 274 A 1 
ATOM 2124 C C   . VAL A 1 274 ? 3.458   3.197   1.246   1.00 71.34 274 A 1 
ATOM 2125 O O   . VAL A 1 274 ? 4.382   3.365   0.453   1.00 74.05 274 A 1 
ATOM 2126 C CB  . VAL A 1 274 ? 3.773   1.726   3.237   1.00 74.37 274 A 1 
ATOM 2127 C CG1 . VAL A 1 274 ? 4.453   0.762   2.269   1.00 67.99 274 A 1 
ATOM 2128 C CG2 . VAL A 1 274 ? 4.551   1.690   4.545   1.00 68.93 274 A 1 
ATOM 2129 N N   . ILE A 1 275 ? 2.185   3.055   0.853   1.00 64.46 275 A 1 
ATOM 2130 C CA  . ILE A 1 275 ? 1.771   3.131   -0.556  1.00 67.36 275 A 1 
ATOM 2131 C C   . ILE A 1 275 ? 2.261   4.436   -1.176  1.00 67.99 275 A 1 
ATOM 2132 O O   . ILE A 1 275 ? 2.821   4.435   -2.274  1.00 69.02 275 A 1 
ATOM 2133 C CB  . ILE A 1 275 ? 0.239   3.001   -0.663  1.00 71.49 275 A 1 
ATOM 2134 C CG1 . ILE A 1 275 ? -0.180  1.548   -0.356  1.00 70.68 275 A 1 
ATOM 2135 C CG2 . ILE A 1 275 ? -0.288  3.406   -2.055  1.00 69.08 275 A 1 
ATOM 2136 C CD1 . ILE A 1 275 ? -1.654  1.432   0.019   1.00 63.44 275 A 1 
ATOM 2137 N N   . SER A 1 276 ? 2.108   5.542   -0.446  1.00 68.23 276 A 1 
ATOM 2138 C CA  . SER A 1 276 ? 2.548   6.864   -0.886  1.00 66.58 276 A 1 
ATOM 2139 C C   . SER A 1 276 ? 4.066   6.946   -1.034  1.00 65.09 276 A 1 
ATOM 2140 O O   . SER A 1 276 ? 4.559   7.400   -2.065  1.00 68.22 276 A 1 
ATOM 2141 C CB  . SER A 1 276 ? 2.078   7.921   0.102   1.00 70.21 276 A 1 
ATOM 2142 O OG  . SER A 1 276 ? 0.689   7.820   0.283   1.00 62.40 276 A 1 
ATOM 2143 N N   . VAL A 1 277 ? 4.823   6.447   -0.050  1.00 65.73 277 A 1 
ATOM 2144 C CA  . VAL A 1 277 ? 6.296   6.448   -0.094  1.00 67.82 277 A 1 
ATOM 2145 C C   . VAL A 1 277 ? 6.822   5.602   -1.254  1.00 67.24 277 A 1 
ATOM 2146 O O   . VAL A 1 277 ? 7.690   6.062   -1.992  1.00 68.38 277 A 1 
ATOM 2147 C CB  . VAL A 1 277 ? 6.888   5.992   1.248   1.00 70.24 277 A 1 
ATOM 2148 C CG1 . VAL A 1 277 ? 8.405   5.777   1.183   1.00 65.81 277 A 1 
ATOM 2149 C CG2 . VAL A 1 277 ? 6.632   7.063   2.316   1.00 67.40 277 A 1 
ATOM 2150 N N   . ILE A 1 278 ? 6.273   4.400   -1.467  1.00 65.88 278 A 1 
ATOM 2151 C CA  . ILE A 1 278 ? 6.656   3.545   -2.602  1.00 69.43 278 A 1 
ATOM 2152 C C   . ILE A 1 278 ? 6.308   4.230   -3.925  1.00 70.31 278 A 1 
ATOM 2153 O O   . ILE A 1 278 ? 7.124   4.242   -4.844  1.00 69.63 278 A 1 
ATOM 2154 C CB  . ILE A 1 278 ? 6.002   2.151   -2.498  1.00 72.55 278 A 1 
ATOM 2155 C CG1 . ILE A 1 278 ? 6.550   1.399   -1.265  1.00 71.64 278 A 1 
ATOM 2156 C CG2 . ILE A 1 278 ? 6.272   1.328   -3.772  1.00 67.90 278 A 1 
ATOM 2157 C CD1 . ILE A 1 278 ? 5.833   0.077   -0.975  1.00 62.76 278 A 1 
ATOM 2158 N N   . SER A 1 279 ? 5.133   4.853   -4.022  1.00 63.97 279 A 1 
ATOM 2159 C CA  . SER A 1 279 ? 4.715   5.578   -5.228  1.00 61.51 279 A 1 
ATOM 2160 C C   . SER A 1 279 ? 5.673   6.724   -5.565  1.00 58.58 279 A 1 
ATOM 2161 O O   . SER A 1 279 ? 6.058   6.884   -6.723  1.00 61.65 279 A 1 
ATOM 2162 C CB  . SER A 1 279 ? 3.289   6.115   -5.067  1.00 64.03 279 A 1 
ATOM 2163 O OG  . SER A 1 279 ? 2.388   5.044   -4.866  1.00 56.21 279 A 1 
ATOM 2164 N N   . LEU A 1 280 ? 6.132   7.470   -4.558  1.00 62.74 280 A 1 
ATOM 2165 C CA  . LEU A 1 280 ? 7.126   8.536   -4.715  1.00 64.37 280 A 1 
ATOM 2166 C C   . LEU A 1 280 ? 8.516   7.993   -5.081  1.00 63.20 280 A 1 
ATOM 2167 O O   . LEU A 1 280 ? 9.187   8.562   -5.941  1.00 64.31 280 A 1 
ATOM 2168 C CB  . LEU A 1 280 ? 7.190   9.361   -3.418  1.00 66.16 280 A 1 
ATOM 2169 C CG  . LEU A 1 280 ? 5.938   10.212  -3.140  1.00 62.19 280 A 1 
ATOM 2170 C CD1 . LEU A 1 280 ? 6.039   10.797  -1.734  1.00 58.72 280 A 1 
ATOM 2171 C CD2 . LEU A 1 280 ? 5.783   11.360  -4.134  1.00 59.47 280 A 1 
ATOM 2172 N N   . LEU A 1 281 ? 8.938   6.873   -4.484  1.00 62.02 281 A 1 
ATOM 2173 C CA  . LEU A 1 281 ? 10.209  6.209   -4.820  1.00 64.84 281 A 1 
ATOM 2174 C C   . LEU A 1 281 ? 10.245  5.732   -6.275  1.00 64.16 281 A 1 
ATOM 2175 O O   . LEU A 1 281 ? 11.286  5.819   -6.927  1.00 64.06 281 A 1 
ATOM 2176 C CB  . LEU A 1 281 ? 10.438  5.018   -3.876  1.00 67.88 281 A 1 
ATOM 2177 C CG  . LEU A 1 281 ? 10.919  5.404   -2.466  1.00 64.73 281 A 1 
ATOM 2178 C CD1 . LEU A 1 281 ? 10.861  4.184   -1.552  1.00 59.92 281 A 1 
ATOM 2179 C CD2 . LEU A 1 281 ? 12.370  5.896   -2.485  1.00 61.24 281 A 1 
ATOM 2180 N N   . VAL A 1 282 ? 9.108   5.260   -6.793  1.00 55.06 282 A 1 
ATOM 2181 C CA  . VAL A 1 282 ? 8.959   4.811   -8.187  1.00 56.10 282 A 1 
ATOM 2182 C C   . VAL A 1 282 ? 8.648   5.979   -9.145  1.00 53.10 282 A 1 
ATOM 2183 O O   . VAL A 1 282 ? 8.545   5.782   -10.352 1.00 51.40 282 A 1 
ATOM 2184 C CB  . VAL A 1 282 ? 7.953   3.647   -8.260  1.00 58.65 282 A 1 
ATOM 2185 C CG1 . VAL A 1 282 ? 7.888   3.029   -9.656  1.00 53.91 282 A 1 
ATOM 2186 C CG2 . VAL A 1 282 ? 8.364   2.489   -7.332  1.00 56.34 282 A 1 
ATOM 2187 N N   . LYS A 1 283 ? 8.564   7.226   -8.627  1.00 45.27 283 A 1 
ATOM 2188 C CA  . LYS A 1 283 ? 8.392   8.464   -9.411  1.00 44.15 283 A 1 
ATOM 2189 C C   . LYS A 1 283 ? 7.118   8.492   -10.272 1.00 42.14 283 A 1 
ATOM 2190 O O   . LYS A 1 283 ? 7.143   8.972   -11.407 1.00 41.96 283 A 1 
ATOM 2191 C CB  . LYS A 1 283 ? 9.647   8.774   -10.242 1.00 44.24 283 A 1 
ATOM 2192 C CG  . LYS A 1 283 ? 10.961  8.784   -9.453  1.00 41.24 283 A 1 
ATOM 2193 C CD  . LYS A 1 283 ? 12.113  9.126   -10.404 1.00 42.09 283 A 1 
ATOM 2194 C CE  . LYS A 1 283 ? 13.445  9.166   -9.660  1.00 37.92 283 A 1 
ATOM 2195 N NZ  . LYS A 1 283 ? 14.526  9.694   -10.533 1.00 35.02 283 A 1 
ATOM 2196 N N   . LYS A 1 284 ? 5.997   7.984   -9.761  1.00 39.84 284 A 1 
ATOM 2197 C CA  . LYS A 1 284 ? 4.678   8.128   -10.404 1.00 39.66 284 A 1 
ATOM 2198 C C   . LYS A 1 284 ? 3.772   9.039   -9.580  1.00 40.11 284 A 1 
ATOM 2199 O O   . LYS A 1 284 ? 3.639   8.860   -8.377  1.00 39.23 284 A 1 
ATOM 2200 C CB  . LYS A 1 284 ? 4.028   6.769   -10.680 1.00 36.53 284 A 1 
ATOM 2201 C CG  . LYS A 1 284 ? 4.738   6.049   -11.838 1.00 32.70 284 A 1 
ATOM 2202 C CD  . LYS A 1 284 ? 3.830   5.038   -12.544 1.00 31.78 284 A 1 
ATOM 2203 C CE  . LYS A 1 284 ? 4.569   4.473   -13.764 1.00 29.08 284 A 1 
ATOM 2204 N NZ  . LYS A 1 284 ? 3.663   3.801   -14.724 1.00 27.30 284 A 1 
ATOM 2205 N N   . GLU A 1 285 ? 3.133   9.996   -10.246 1.00 32.70 285 A 1 
ATOM 2206 C CA  . GLU A 1 285 ? 2.378   11.083  -9.623  1.00 33.73 285 A 1 
ATOM 2207 C C   . GLU A 1 285 ? 0.888   11.050  -10.005 1.00 35.25 285 A 1 
ATOM 2208 O O   . GLU A 1 285 ? 0.502   10.536  -11.049 1.00 34.84 285 A 1 
ATOM 2209 C CB  . GLU A 1 285 ? 3.028   12.426  -9.962  1.00 31.57 285 A 1 
ATOM 2210 C CG  . GLU A 1 285 ? 4.462   12.542  -9.404  1.00 27.12 285 A 1 
ATOM 2211 C CD  . GLU A 1 285 ? 5.040   13.958  -9.518  1.00 25.89 285 A 1 
ATOM 2212 O OE1 . GLU A 1 285 ? 6.264   14.109  -9.330  1.00 24.24 285 A 1 
ATOM 2213 O OE2 . GLU A 1 285 ? 4.253   14.892  -9.762  1.00 25.62 285 A 1 
ATOM 2214 N N   . ILE A 1 286 ? 0.022   11.577  -9.119  1.00 35.32 286 A 1 
ATOM 2215 C CA  . ILE A 1 286 ? -1.445  11.493  -9.225  1.00 36.36 286 A 1 
ATOM 2216 C C   . ILE A 1 286 ? -2.041  12.809  -9.747  1.00 36.87 286 A 1 
ATOM 2217 O O   . ILE A 1 286 ? -1.764  13.889  -9.236  1.00 36.33 286 A 1 
ATOM 2218 C CB  . ILE A 1 286 ? -2.069  11.062  -7.872  1.00 34.99 286 A 1 
ATOM 2219 C CG1 . ILE A 1 286 ? -1.590  9.640   -7.499  1.00 32.69 286 A 1 
ATOM 2220 C CG2 . ILE A 1 286 ? -3.613  11.115  -7.920  1.00 33.27 286 A 1 
ATOM 2221 C CD1 . ILE A 1 286 ? -2.077  9.138   -6.135  1.00 31.15 286 A 1 
ATOM 2222 N N   . LEU A 1 287 ? -2.944  12.704  -10.729 1.00 32.77 287 A 1 
ATOM 2223 C CA  . LEU A 1 287 ? -3.726  13.833  -11.246 1.00 32.88 287 A 1 
ATOM 2224 C C   . LEU A 1 287 ? -4.960  14.110  -10.365 1.00 33.38 287 A 1 
ATOM 2225 O O   . LEU A 1 287 ? -5.840  13.260  -10.219 1.00 32.12 287 A 1 
ATOM 2226 C CB  . LEU A 1 287 ? -4.148  13.524  -12.695 1.00 30.66 287 A 1 
ATOM 2227 C CG  . LEU A 1 287 ? -4.743  14.745  -13.429 1.00 27.31 287 A 1 
ATOM 2228 C CD1 . LEU A 1 287 ? -3.654  15.600  -14.059 1.00 25.28 287 A 1 
ATOM 2229 C CD2 . LEU A 1 287 ? -5.705  14.303  -14.529 1.00 26.31 287 A 1 
ATOM 2230 N N   . TYR A 1 288 ? -5.081  15.332  -9.854  1.00 30.60 288 A 1 
ATOM 2231 C CA  . TYR A 1 288 ? -6.258  15.768  -9.087  1.00 30.85 288 A 1 
ATOM 2232 C C   . TYR A 1 288 ? -7.215  16.627  -9.935  1.00 31.28 288 A 1 
ATOM 2233 O O   . TYR A 1 288 ? -6.821  17.642  -10.505 1.00 30.75 288 A 1 
ATOM 2234 C CB  . TYR A 1 288 ? -5.789  16.500  -7.825  1.00 29.74 288 A 1 
ATOM 2235 C CG  . TYR A 1 288 ? -6.911  16.878  -6.876  1.00 27.32 288 A 1 
ATOM 2236 C CD1 . TYR A 1 288 ? -7.348  18.214  -6.794  1.00 26.17 288 A 1 
ATOM 2237 C CD2 . TYR A 1 288 ? -7.509  15.896  -6.070  1.00 26.42 288 A 1 
ATOM 2238 C CE1 . TYR A 1 288 ? -8.365  18.567  -5.893  1.00 24.88 288 A 1 
ATOM 2239 C CE2 . TYR A 1 288 ? -8.536  16.244  -5.170  1.00 25.22 288 A 1 
ATOM 2240 C CZ  . TYR A 1 288 ? -8.961  17.583  -5.076  1.00 25.16 288 A 1 
ATOM 2241 O OH  . TYR A 1 288 ? -9.939  17.928  -4.191  1.00 23.93 288 A 1 
ATOM 2242 N N   . LYS A 1 289 ? -8.504  16.235  -10.020 1.00 32.92 289 A 1 
ATOM 2243 C CA  . LYS A 1 289 ? -9.526  16.980  -10.779 1.00 33.31 289 A 1 
ATOM 2244 C C   . LYS A 1 289 ? -10.719 17.366  -9.905  1.00 33.41 289 A 1 
ATOM 2245 O O   . LYS A 1 289 ? -11.517 16.519  -9.509  1.00 31.74 289 A 1 
ATOM 2246 C CB  . LYS A 1 289 ? -9.940  16.177  -12.025 1.00 30.54 289 A 1 
ATOM 2247 C CG  . LYS A 1 289 ? -10.702 17.033  -13.063 1.00 27.00 289 A 1 
ATOM 2248 C CD  . LYS A 1 289 ? -10.941 16.236  -14.353 1.00 25.67 289 A 1 
ATOM 2249 C CE  . LYS A 1 289 ? -11.565 17.114  -15.449 1.00 23.03 289 A 1 
ATOM 2250 N NZ  . LYS A 1 289 ? -11.653 16.399  -16.751 1.00 21.52 289 A 1 
ATOM 2251 N N   . ILE A 1 290 ? -10.905 18.664  -9.664  1.00 37.58 290 A 1 
ATOM 2252 C CA  . ILE A 1 290 ? -12.033 19.205  -8.887  1.00 37.76 290 A 1 
ATOM 2253 C C   . ILE A 1 290 ? -13.285 19.312  -9.774  1.00 37.15 290 A 1 
ATOM 2254 O O   . ILE A 1 290 ? -13.285 20.009  -10.790 1.00 36.15 290 A 1 
ATOM 2255 C CB  . ILE A 1 290 ? -11.662 20.563  -8.238  1.00 36.76 290 A 1 
ATOM 2256 C CG1 . ILE A 1 290 ? -10.424 20.424  -7.320  1.00 34.60 290 A 1 
ATOM 2257 C CG2 . ILE A 1 290 ? -12.861 21.124  -7.440  1.00 35.89 290 A 1 
ATOM 2258 C CD1 . ILE A 1 290 ? -9.906  21.753  -6.742  1.00 33.72 290 A 1 
ATOM 2259 N N   . LYS A 1 291 ? -14.393 18.649  -9.376  1.00 34.71 291 A 1 
ATOM 2260 C CA  . LYS A 1 291 ? -15.728 18.887  -9.961  1.00 36.08 291 A 1 
ATOM 2261 C C   . LYS A 1 291 ? -16.508 19.906  -9.117  1.00 35.25 291 A 1 
ATOM 2262 O O   . LYS A 1 291 ? -16.587 19.785  -7.901  1.00 34.24 291 A 1 
ATOM 2263 C CB  . LYS A 1 291 ? -16.524 17.574  -10.125 1.00 35.21 291 A 1 
ATOM 2264 C CG  . LYS A 1 291 ? -16.148 16.799  -11.405 1.00 33.23 291 A 1 
ATOM 2265 C CD  . LYS A 1 291 ? -17.099 15.605  -11.628 1.00 32.31 291 A 1 
ATOM 2266 C CE  . LYS A 1 291 ? -16.802 14.889  -12.956 1.00 29.98 291 A 1 
ATOM 2267 N NZ  . LYS A 1 291 ? -17.721 13.746  -13.201 1.00 27.70 291 A 1 
ATOM 2268 N N   . LYS A 1 292 ? -17.139 20.877  -9.764  1.00 38.98 292 A 1 
ATOM 2269 C CA  . LYS A 1 292 ? -17.881 21.987  -9.118  1.00 40.62 292 A 1 
ATOM 2270 C C   . LYS A 1 292 ? -19.246 21.605  -8.506  1.00 41.19 292 A 1 
ATOM 2271 O O   . LYS A 1 292 ? -19.961 22.486  -8.035  1.00 39.96 292 A 1 
ATOM 2272 C CB  . LYS A 1 292 ? -18.027 23.172  -10.100 1.00 38.51 292 A 1 
ATOM 2273 C CG  . LYS A 1 292 ? -16.699 23.847  -10.474 1.00 34.47 292 A 1 
ATOM 2274 C CD  . LYS A 1 292 ? -16.943 25.111  -11.324 1.00 33.77 292 A 1 
ATOM 2275 C CE  . LYS A 1 292 ? -15.626 25.831  -11.643 1.00 29.62 292 A 1 
ATOM 2276 N NZ  . LYS A 1 292 ? -15.830 27.091  -12.403 1.00 27.12 292 A 1 
ATOM 2277 N N   . LYS A 1 293 ? -19.661 20.329  -8.510  1.00 39.40 293 A 1 
ATOM 2278 C CA  . LYS A 1 293 ? -20.978 19.893  -8.008  1.00 41.88 293 A 1 
ATOM 2279 C C   . LYS A 1 293 ? -20.823 18.740  -7.013  1.00 41.98 293 A 1 
ATOM 2280 O O   . LYS A 1 293 ? -20.224 17.725  -7.353  1.00 41.12 293 A 1 
ATOM 2281 C CB  . LYS A 1 293 ? -21.890 19.542  -9.204  1.00 40.28 293 A 1 
ATOM 2282 C CG  . LYS A 1 293 ? -23.382 19.448  -8.822  1.00 36.71 293 A 1 
ATOM 2283 C CD  . LYS A 1 293 ? -24.280 19.236  -10.056 1.00 35.23 293 A 1 
ATOM 2284 C CE  . LYS A 1 293 ? -25.763 19.222  -9.655  1.00 32.01 293 A 1 
ATOM 2285 N NZ  . LYS A 1 293 ? -26.679 19.037  -10.815 1.00 28.83 293 A 1 
ATOM 2286 N N   . ARG A 1 294 ? -21.384 18.884  -5.797  1.00 41.30 294 A 1 
ATOM 2287 C CA  . ARG A 1 294 ? -21.486 17.778  -4.830  1.00 42.87 294 A 1 
ATOM 2288 C C   . ARG A 1 294 ? -22.478 16.747  -5.370  1.00 43.32 294 A 1 
ATOM 2289 O O   . ARG A 1 294 ? -23.651 17.054  -5.530  1.00 43.41 294 A 1 
ATOM 2290 C CB  . ARG A 1 294 ? -21.901 18.268  -3.429  1.00 41.23 294 A 1 
ATOM 2291 C CG  . ARG A 1 294 ? -20.768 18.987  -2.672  1.00 37.89 294 A 1 
ATOM 2292 C CD  . ARG A 1 294 ? -21.193 19.305  -1.228  1.00 36.17 294 A 1 
ATOM 2293 N NE  . ARG A 1 294 ? -20.126 19.988  -0.463  1.00 33.61 294 A 1 
ATOM 2294 C CZ  . ARG A 1 294 ? -20.156 20.302  0.827   1.00 30.97 294 A 1 
ATOM 2295 N NH1 . ARG A 1 294 ? -21.179 20.026  1.587   1.00 29.72 294 A 1 
ATOM 2296 N NH2 . ARG A 1 294 ? -19.146 20.904  1.385   1.00 30.05 294 A 1 
ATOM 2297 N N   . VAL A 1 295 ? -21.995 15.556  -5.669  1.00 46.87 295 A 1 
ATOM 2298 C CA  . VAL A 1 295 ? -22.796 14.437  -6.207  1.00 49.03 295 A 1 
ATOM 2299 C C   . VAL A 1 295 ? -23.144 13.425  -5.108  1.00 52.21 295 A 1 
ATOM 2300 O O   . VAL A 1 295 ? -24.094 12.664  -5.253  1.00 49.90 295 A 1 
ATOM 2301 C CB  . VAL A 1 295 ? -22.047 13.766  -7.386  1.00 44.71 295 A 1 
ATOM 2302 C CG1 . VAL A 1 295 ? -22.860 12.651  -8.061  1.00 39.92 295 A 1 
ATOM 2303 C CG2 . VAL A 1 295 ? -21.697 14.785  -8.486  1.00 40.96 295 A 1 
ATOM 2304 N N   . TYR A 1 296 ? -22.396 13.435  -4.003  1.00 51.75 296 A 1 
ATOM 2305 C CA  . TYR A 1 296 ? -22.474 12.419  -2.955  1.00 53.77 296 A 1 
ATOM 2306 C C   . TYR A 1 296 ? -23.399 12.846  -1.809  1.00 54.77 296 A 1 
ATOM 2307 O O   . TYR A 1 296 ? -23.379 14.004  -1.392  1.00 52.44 296 A 1 
ATOM 2308 C CB  . TYR A 1 296 ? -21.055 12.094  -2.472  1.00 51.95 296 A 1 
ATOM 2309 C CG  . TYR A 1 296 ? -20.114 11.715  -3.604  1.00 48.61 296 A 1 
ATOM 2310 C CD1 . TYR A 1 296 ? -20.429 10.628  -4.443  1.00 45.23 296 A 1 
ATOM 2311 C CD2 . TYR A 1 296 ? -18.951 12.475  -3.850  1.00 45.04 296 A 1 
ATOM 2312 C CE1 . TYR A 1 296 ? -19.586 10.297  -5.519  1.00 41.61 296 A 1 
ATOM 2313 C CE2 . TYR A 1 296 ? -18.102 12.141  -4.923  1.00 42.82 296 A 1 
ATOM 2314 C CZ  . TYR A 1 296 ? -18.420 11.051  -5.760  1.00 42.50 296 A 1 
ATOM 2315 O OH  . TYR A 1 296 ? -17.605 10.725  -6.800  1.00 41.49 296 A 1 
ATOM 2316 N N   . LYS A 1 297 ? -24.203 11.899  -1.302  1.00 57.11 297 A 1 
ATOM 2317 C CA  . LYS A 1 297 ? -25.125 12.101  -0.169  1.00 58.89 297 A 1 
ATOM 2318 C C   . LYS A 1 297 ? -24.376 12.252  1.153   1.00 58.70 297 A 1 
ATOM 2319 O O   . LYS A 1 297 ? -24.791 13.032  1.999   1.00 55.66 297 A 1 
ATOM 2320 C CB  . LYS A 1 297 ? -26.125 10.932  -0.083  1.00 57.25 297 A 1 
ATOM 2321 C CG  . LYS A 1 297 ? -27.082 10.839  -1.281  1.00 56.20 297 A 1 
ATOM 2322 C CD  . LYS A 1 297 ? -28.024 9.638   -1.088  1.00 56.37 297 A 1 
ATOM 2323 C CE  . LYS A 1 297 ? -29.011 9.489   -2.245  1.00 51.46 297 A 1 
ATOM 2324 N NZ  . LYS A 1 297 ? -29.795 8.227   -2.100  1.00 47.80 297 A 1 
ATOM 2325 N N   . MET A 1 298 ? -23.276 11.498  1.319   1.00 54.66 298 A 1 
ATOM 2326 C CA  . MET A 1 298 ? -22.428 11.501  2.514   1.00 58.50 298 A 1 
ATOM 2327 C C   . MET A 1 298 ? -20.992 11.105  2.144   1.00 59.90 298 A 1 
ATOM 2328 O O   . MET A 1 298 ? -20.779 10.420  1.136   1.00 57.78 298 A 1 
ATOM 2329 C CB  . MET A 1 298 ? -23.039 10.542  3.549   1.00 56.74 298 A 1 
ATOM 2330 C CG  . MET A 1 298 ? -22.431 10.670  4.944   1.00 50.69 298 A 1 
ATOM 2331 S SD  . MET A 1 298 ? -23.264 9.635   6.162   1.00 48.98 298 A 1 
ATOM 2332 C CE  . MET A 1 298 ? -22.413 10.188  7.668   1.00 46.24 298 A 1 
ATOM 2333 N N   . ALA A 1 299 ? -20.023 11.536  2.940   1.00 57.22 299 A 1 
ATOM 2334 C CA  . ALA A 1 299 ? -18.645 11.053  2.896   1.00 56.74 299 A 1 
ATOM 2335 C C   . ALA A 1 299 ? -18.386 10.146  4.113   1.00 56.56 299 A 1 
ATOM 2336 O O   . ALA A 1 299 ? -18.880 10.469  5.198   1.00 53.64 299 A 1 
ATOM 2337 C CB  . ALA A 1 299 ? -17.695 12.257  2.851   1.00 53.00 299 A 1 
ATOM 2338 N N   . PRO A 1 300 ? -17.633 9.028   3.992   1.00 59.95 300 A 1 
ATOM 2339 C CA  . PRO A 1 300 ? -16.923 8.521   2.804   1.00 61.69 300 A 1 
ATOM 2340 C C   . PRO A 1 300 ? -17.829 8.002   1.668   1.00 63.59 300 A 1 
ATOM 2341 O O   . PRO A 1 300 ? -19.037 7.862   1.822   1.00 62.41 300 A 1 
ATOM 2342 C CB  . PRO A 1 300 ? -15.995 7.424   3.333   1.00 58.29 300 A 1 
ATOM 2343 C CG  . PRO A 1 300 ? -15.886 7.710   4.829   1.00 55.77 300 A 1 
ATOM 2344 C CD  . PRO A 1 300 ? -17.243 8.290   5.161   1.00 57.24 300 A 1 
ATOM 2345 N N   . LEU A 1 301 ? -17.241 7.706   0.490   1.00 62.48 301 A 1 
ATOM 2346 C CA  . LEU A 1 301 ? -17.982 7.347   -0.730  1.00 64.73 301 A 1 
ATOM 2347 C C   . LEU A 1 301 ? -18.867 6.099   -0.570  1.00 66.83 301 A 1 
ATOM 2348 O O   . LEU A 1 301 ? -19.942 6.028   -1.167  1.00 64.41 301 A 1 
ATOM 2349 C CB  . LEU A 1 301 ? -16.962 7.165   -1.876  1.00 62.94 301 A 1 
ATOM 2350 C CG  . LEU A 1 301 ? -17.566 6.802   -3.246  1.00 59.18 301 A 1 
ATOM 2351 C CD1 . LEU A 1 301 ? -18.535 7.862   -3.759  1.00 56.83 301 A 1 
ATOM 2352 C CD2 . LEU A 1 301 ? -16.454 6.642   -4.283  1.00 55.72 301 A 1 
ATOM 2353 N N   . HIS A 1 302 ? -18.453 5.136   0.243   1.00 70.39 302 A 1 
ATOM 2354 C CA  . HIS A 1 302 ? -19.243 3.934   0.512   1.00 70.23 302 A 1 
ATOM 2355 C C   . HIS A 1 302 ? -20.580 4.247   1.205   1.00 72.47 302 A 1 
ATOM 2356 O O   . HIS A 1 302 ? -21.611 3.727   0.771   1.00 71.32 302 A 1 
ATOM 2357 C CB  . HIS A 1 302 ? -18.382 2.914   1.263   1.00 67.32 302 A 1 
ATOM 2358 C CG  . HIS A 1 302 ? -17.840 3.406   2.578   1.00 64.70 302 A 1 
ATOM 2359 N ND1 . HIS A 1 302 ? -16.558 3.831   2.822   1.00 58.25 302 A 1 
ATOM 2360 C CD2 . HIS A 1 302 ? -18.510 3.437   3.763   1.00 57.97 302 A 1 
ATOM 2361 C CE1 . HIS A 1 302 ? -16.459 4.095   4.137   1.00 55.16 302 A 1 
ATOM 2362 N NE2 . HIS A 1 302 ? -17.627 3.881   4.743   1.00 56.50 302 A 1 
ATOM 2363 N N   . HIS A 1 303 ? -20.619 5.225   2.127   1.00 68.84 303 A 1 
ATOM 2364 C CA  . HIS A 1 303 ? -21.862 5.696   2.753   1.00 70.41 303 A 1 
ATOM 2365 C C   . HIS A 1 303 ? -22.865 6.242   1.724   1.00 72.89 303 A 1 
ATOM 2366 O O   . HIS A 1 303 ? -24.073 6.066   1.864   1.00 72.05 303 A 1 
ATOM 2367 C CB  . HIS A 1 303 ? -21.565 6.815   3.770   1.00 67.65 303 A 1 
ATOM 2368 C CG  . HIS A 1 303 ? -20.811 6.424   5.011   1.00 64.67 303 A 1 
ATOM 2369 N ND1 . HIS A 1 303 ? -20.369 7.310   5.976   1.00 58.19 303 A 1 
ATOM 2370 C CD2 . HIS A 1 303 ? -20.510 5.170   5.448   1.00 56.89 303 A 1 
ATOM 2371 C CE1 . HIS A 1 303 ? -19.803 6.601   6.959   1.00 55.70 303 A 1 
ATOM 2372 N NE2 . HIS A 1 303 ? -19.872 5.295   6.685   1.00 56.54 303 A 1 
ATOM 2373 N N   . HIS A 1 304 ? -22.386 6.898   0.658   1.00 68.82 304 A 1 
ATOM 2374 C CA  . HIS A 1 304 ? -23.258 7.370   -0.419  1.00 70.69 304 A 1 
ATOM 2375 C C   . HIS A 1 304 ? -24.019 6.215   -1.087  1.00 72.69 304 A 1 
ATOM 2376 O O   . HIS A 1 304 ? -25.210 6.349   -1.388  1.00 72.55 304 A 1 
ATOM 2377 C CB  . HIS A 1 304 ? -22.446 8.150   -1.455  1.00 69.41 304 A 1 
ATOM 2378 C CG  . HIS A 1 304 ? -23.232 8.450   -2.709  1.00 67.30 304 A 1 
ATOM 2379 N ND1 . HIS A 1 304 ? -24.261 9.351   -2.813  1.00 61.67 304 A 1 
ATOM 2380 C CD2 . HIS A 1 304 ? -23.107 7.848   -3.930  1.00 59.63 304 A 1 
ATOM 2381 C CE1 . HIS A 1 304 ? -24.736 9.296   -4.068  1.00 61.20 304 A 1 
ATOM 2382 N NE2 . HIS A 1 304 ? -24.062 8.391   -4.786  1.00 62.04 304 A 1 
ATOM 2383 N N   . PHE A 1 305 ? -23.343 5.089   -1.333  1.00 72.12 305 A 1 
ATOM 2384 C CA  . PHE A 1 305 ? -23.952 3.922   -1.968  1.00 73.89 305 A 1 
ATOM 2385 C C   . PHE A 1 305 ? -24.892 3.161   -1.022  1.00 75.46 305 A 1 
ATOM 2386 O O   . PHE A 1 305 ? -25.978 2.769   -1.452  1.00 73.86 305 A 1 
ATOM 2387 C CB  . PHE A 1 305 ? -22.858 3.022   -2.538  1.00 73.38 305 A 1 
ATOM 2388 C CG  . PHE A 1 305 ? -22.144 3.624   -3.733  1.00 74.50 305 A 1 
ATOM 2389 C CD1 . PHE A 1 305 ? -22.846 3.856   -4.931  1.00 70.41 305 A 1 
ATOM 2390 C CD2 . PHE A 1 305 ? -20.781 3.945   -3.658  1.00 70.35 305 A 1 
ATOM 2391 C CE1 . PHE A 1 305 ? -22.186 4.397   -6.046  1.00 67.70 305 A 1 
ATOM 2392 C CE2 . PHE A 1 305 ? -20.119 4.483   -4.772  1.00 68.15 305 A 1 
ATOM 2393 C CZ  . PHE A 1 305 ? -20.820 4.706   -5.970  1.00 70.61 305 A 1 
ATOM 2394 N N   . GLU A 1 306 ? -24.537 3.050   0.255   1.00 73.50 306 A 1 
ATOM 2395 C CA  . GLU A 1 306 ? -25.418 2.480   1.282   1.00 73.42 306 A 1 
ATOM 2396 C C   . GLU A 1 306 ? -26.708 3.306   1.442   1.00 74.01 306 A 1 
ATOM 2397 O O   . GLU A 1 306 ? -27.815 2.776   1.325   1.00 74.18 306 A 1 
ATOM 2398 C CB  . GLU A 1 306 ? -24.677 2.399   2.618   1.00 71.21 306 A 1 
ATOM 2399 C CG  . GLU A 1 306 ? -23.514 1.401   2.586   1.00 66.26 306 A 1 
ATOM 2400 C CD  . GLU A 1 306 ? -22.817 1.362   3.946   1.00 65.86 306 A 1 
ATOM 2401 O OE1 . GLU A 1 306 ? -22.660 0.252   4.478   1.00 59.55 306 A 1 
ATOM 2402 O OE2 . GLU A 1 306 ? -22.495 2.452   4.465   1.00 59.88 306 A 1 
ATOM 2403 N N   . LEU A 1 307 ? -26.596 4.633   1.560   1.00 70.61 307 A 1 
ATOM 2404 C CA  . LEU A 1 307 ? -27.744 5.558   1.580   1.00 72.11 307 A 1 
ATOM 2405 C C   . LEU A 1 307 ? -28.515 5.618   0.250   1.00 73.00 307 A 1 
ATOM 2406 O O   . LEU A 1 307 ? -29.589 6.229   0.162   1.00 71.40 307 A 1 
ATOM 2407 C CB  . LEU A 1 307 ? -27.244 6.967   1.952   1.00 70.51 307 A 1 
ATOM 2408 C CG  . LEU A 1 307 ? -26.732 7.125   3.396   1.00 67.85 307 A 1 
ATOM 2409 C CD1 . LEU A 1 307 ? -26.163 8.536   3.550   1.00 66.05 307 A 1 
ATOM 2410 C CD2 . LEU A 1 307 ? -27.842 6.934   4.425   1.00 64.61 307 A 1 
ATOM 2411 N N   . SER A 1 308 ? -27.976 5.023   -0.806  1.00 74.02 308 A 1 
ATOM 2412 C CA  . SER A 1 308 ? -28.651 4.816   -2.089  1.00 74.16 308 A 1 
ATOM 2413 C C   . SER A 1 308 ? -29.286 3.425   -2.211  1.00 74.32 308 A 1 
ATOM 2414 O O   . SER A 1 308 ? -29.779 3.080   -3.282  1.00 70.76 308 A 1 
ATOM 2415 C CB  . SER A 1 308 ? -27.715 5.137   -3.260  1.00 72.96 308 A 1 
ATOM 2416 O OG  . SER A 1 308 ? -27.249 6.477   -3.139  1.00 67.42 308 A 1 
ATOM 2417 N N   . GLY A 1 309 ? -29.305 2.644   -1.123  1.00 75.48 309 A 1 
ATOM 2418 C CA  . GLY A 1 309 ? -29.994 1.355   -1.021  1.00 76.47 309 A 1 
ATOM 2419 C C   . GLY A 1 309 ? -29.178 0.146   -1.484  1.00 79.02 309 A 1 
ATOM 2420 O O   . GLY A 1 309 ? -29.747 -0.907  -1.758  1.00 76.69 309 A 1 
ATOM 2421 N N   . TRP A 1 310 ? -27.854 0.273   -1.628  1.00 75.00 310 A 1 
ATOM 2422 C CA  . TRP A 1 310 ? -27.014 -0.880  -1.952  1.00 76.62 310 A 1 
ATOM 2423 C C   . TRP A 1 310 ? -26.700 -1.684  -0.692  1.00 76.65 310 A 1 
ATOM 2424 O O   . TRP A 1 310 ? -26.355 -1.116  0.334   1.00 75.72 310 A 1 
ATOM 2425 C CB  . TRP A 1 310 ? -25.724 -0.451  -2.665  1.00 77.21 310 A 1 
ATOM 2426 C CG  . TRP A 1 310 ? -25.865 0.105   -4.045  1.00 76.92 310 A 1 
ATOM 2427 C CD1 . TRP A 1 310 ? -27.005 0.544   -4.631  1.00 73.64 310 A 1 
ATOM 2428 C CD2 . TRP A 1 310 ? -24.815 0.329   -5.026  1.00 76.19 310 A 1 
ATOM 2429 N NE1 . TRP A 1 310 ? -26.735 1.034   -5.884  1.00 73.17 310 A 1 
ATOM 2430 C CE2 . TRP A 1 310 ? -25.396 0.941   -6.179  1.00 76.21 310 A 1 
ATOM 2431 C CE3 . TRP A 1 310 ? -23.422 0.097   -5.046  1.00 73.43 310 A 1 
ATOM 2432 C CZ2 . TRP A 1 310 ? -24.628 1.332   -7.284  1.00 74.13 310 A 1 
ATOM 2433 C CZ3 . TRP A 1 310 ? -22.644 0.475   -6.150  1.00 73.61 310 A 1 
ATOM 2434 C CH2 . TRP A 1 310 ? -23.242 1.100   -7.265  1.00 72.19 310 A 1 
ATOM 2435 N N   . ALA A 1 311 ? -26.786 -3.024  -0.792  1.00 78.97 311 A 1 
ATOM 2436 C CA  . ALA A 1 311 ? -26.296 -3.898  0.266   1.00 78.83 311 A 1 
ATOM 2437 C C   . ALA A 1 311 ? -24.776 -3.745  0.417   1.00 79.46 311 A 1 
ATOM 2438 O O   . ALA A 1 311 ? -24.067 -3.595  -0.583  1.00 77.31 311 A 1 
ATOM 2439 C CB  . ALA A 1 311 ? -26.689 -5.345  -0.062  1.00 77.69 311 A 1 
ATOM 2440 N N   . GLU A 1 312 ? -24.284 -3.842  1.646   1.00 75.61 312 A 1 
ATOM 2441 C CA  . GLU A 1 312 ? -22.867 -3.695  1.991   1.00 75.63 312 A 1 
ATOM 2442 C C   . GLU A 1 312 ? -21.954 -4.587  1.135   1.00 76.75 312 A 1 
ATOM 2443 O O   . GLU A 1 312 ? -21.057 -4.089  0.447   1.00 75.98 312 A 1 
ATOM 2444 C CB  . GLU A 1 312 ? -22.731 -3.994  3.490   1.00 72.68 312 A 1 
ATOM 2445 C CG  . GLU A 1 312 ? -21.264 -4.066  3.905   1.00 66.38 312 A 1 
ATOM 2446 C CD  . GLU A 1 312 ? -21.048 -4.085  5.409   1.00 66.16 312 A 1 
ATOM 2447 O OE1 . GLU A 1 312 ? -19.865 -4.240  5.788   1.00 61.03 312 A 1 
ATOM 2448 O OE2 . GLU A 1 312 ? -21.982 -3.830  6.186   1.00 61.83 312 A 1 
ATOM 2449 N N   . THR A 1 313 ? -22.241 -5.894  1.063   1.00 78.56 313 A 1 
ATOM 2450 C CA  . THR A 1 313 ? -21.463 -6.857  0.259   1.00 79.28 313 A 1 
ATOM 2451 C C   . THR A 1 313 ? -21.413 -6.478  -1.224  1.00 80.71 313 A 1 
ATOM 2452 O O   . THR A 1 313 ? -20.399 -6.661  -1.896  1.00 79.46 313 A 1 
ATOM 2453 C CB  . THR A 1 313 ? -22.058 -8.263  0.395   1.00 78.28 313 A 1 
ATOM 2454 O OG1 . THR A 1 313 ? -23.440 -8.240  0.088   1.00 73.26 313 A 1 
ATOM 2455 C CG2 . THR A 1 313 ? -21.925 -8.809  1.815   1.00 72.11 313 A 1 
ATOM 2456 N N   . LYS A 1 314 ? -22.491 -5.877  -1.751  1.00 76.86 314 A 1 
ATOM 2457 C CA  . LYS A 1 314 ? -22.549 -5.372  -3.128  1.00 77.99 314 A 1 
ATOM 2458 C C   . LYS A 1 314 ? -21.668 -4.138  -3.317  1.00 79.76 314 A 1 
ATOM 2459 O O   . LYS A 1 314 ? -21.080 -3.984  -4.391  1.00 79.51 314 A 1 
ATOM 2460 C CB  . LYS A 1 314 ? -24.013 -5.096  -3.491  1.00 77.13 314 A 1 
ATOM 2461 C CG  . LYS A 1 314 ? -24.237 -4.659  -4.943  1.00 72.69 314 A 1 
ATOM 2462 C CD  . LYS A 1 314 ? -25.739 -4.438  -5.152  1.00 71.13 314 A 1 
ATOM 2463 C CE  . LYS A 1 314 ? -26.081 -4.105  -6.603  1.00 64.44 314 A 1 
ATOM 2464 N NZ  . LYS A 1 314 ? -27.552 -3.993  -6.775  1.00 58.66 314 A 1 
ATOM 2465 N N   . VAL A 1 315 ? -21.586 -3.253  -2.319  1.00 76.59 315 A 1 
ATOM 2466 C CA  . VAL A 1 315 ? -20.652 -2.114  -2.338  1.00 78.00 315 A 1 
ATOM 2467 C C   . VAL A 1 315 ? -19.222 -2.640  -2.374  1.00 79.87 315 A 1 
ATOM 2468 O O   . VAL A 1 315 ? -18.503 -2.329  -3.322  1.00 79.82 315 A 1 
ATOM 2469 C CB  . VAL A 1 315 ? -20.873 -1.149  -1.153  1.00 76.78 315 A 1 
ATOM 2470 C CG1 . VAL A 1 315 ? -19.886 0.023   -1.200  1.00 72.10 315 A 1 
ATOM 2471 C CG2 . VAL A 1 315 ? -22.285 -0.556  -1.165  1.00 72.40 315 A 1 
ATOM 2472 N N   . VAL A 1 316 ? -18.849 -3.518  -1.444  1.00 79.84 316 A 1 
ATOM 2473 C CA  . VAL A 1 316 ? -17.504 -4.109  -1.346  1.00 80.43 316 A 1 
ATOM 2474 C C   . VAL A 1 316 ? -17.099 -4.787  -2.657  1.00 81.54 316 A 1 
ATOM 2475 O O   . VAL A 1 316 ? -16.102 -4.403  -3.270  1.00 81.69 316 A 1 
ATOM 2476 C CB  . VAL A 1 316 ? -17.424 -5.091  -0.162  1.00 79.51 316 A 1 
ATOM 2477 C CG1 . VAL A 1 316 ? -16.056 -5.778  -0.084  1.00 73.59 316 A 1 
ATOM 2478 C CG2 . VAL A 1 316 ? -17.659 -4.365  1.162   1.00 73.55 316 A 1 
ATOM 2479 N N   . THR A 1 317 ? -17.920 -5.713  -3.173  1.00 78.82 317 A 1 
ATOM 2480 C CA  . THR A 1 317 ? -17.623 -6.443  -4.419  1.00 79.05 317 A 1 
ATOM 2481 C C   . THR A 1 317 ? -17.441 -5.499  -5.611  1.00 78.97 317 A 1 
ATOM 2482 O O   . THR A 1 317 ? -16.527 -5.671  -6.413  1.00 79.04 317 A 1 
ATOM 2483 C CB  . THR A 1 317 ? -18.735 -7.452  -4.742  1.00 79.74 317 A 1 
ATOM 2484 O OG1 . THR A 1 317 ? -18.943 -8.329  -3.670  1.00 75.03 317 A 1 
ATOM 2485 C CG2 . THR A 1 317 ? -18.411 -8.321  -5.957  1.00 73.49 317 A 1 
ATOM 2486 N N   . ARG A 1 318 ? -18.288 -4.466  -5.745  1.00 76.84 318 A 1 
ATOM 2487 C CA  . ARG A 1 318 ? -18.165 -3.501  -6.850  1.00 75.64 318 A 1 
ATOM 2488 C C   . ARG A 1 318 ? -16.907 -2.649  -6.744  1.00 77.74 318 A 1 
ATOM 2489 O O   . ARG A 1 318 ? -16.290 -2.368  -7.769  1.00 77.03 318 A 1 
ATOM 2490 C CB  . ARG A 1 318 ? -19.408 -2.606  -6.917  1.00 75.10 318 A 1 
ATOM 2491 C CG  . ARG A 1 318 ? -20.592 -3.361  -7.521  1.00 73.86 318 A 1 
ATOM 2492 C CD  . ARG A 1 318 ? -21.823 -2.461  -7.494  1.00 71.13 318 A 1 
ATOM 2493 N NE  . ARG A 1 318 ? -22.951 -3.084  -8.207  1.00 66.36 318 A 1 
ATOM 2494 C CZ  . ARG A 1 318 ? -24.037 -2.461  -8.637  1.00 59.43 318 A 1 
ATOM 2495 N NH1 . ARG A 1 318 ? -24.260 -1.208  -8.380  1.00 55.42 318 A 1 
ATOM 2496 N NH2 . ARG A 1 318 ? -24.920 -3.097  -9.351  1.00 53.65 318 A 1 
ATOM 2497 N N   . PHE A 1 319 ? -16.519 -2.256  -5.532  1.00 80.60 319 A 1 
ATOM 2498 C CA  . PHE A 1 319 ? -15.275 -1.527  -5.306  1.00 79.65 319 A 1 
ATOM 2499 C C   . PHE A 1 319 ? -14.049 -2.399  -5.588  1.00 80.60 319 A 1 
ATOM 2500 O O   . PHE A 1 319 ? -13.106 -1.910  -6.197  1.00 78.90 319 A 1 
ATOM 2501 C CB  . PHE A 1 319 ? -15.244 -0.954  -3.892  1.00 77.72 319 A 1 
ATOM 2502 C CG  . PHE A 1 319 ? -15.866 0.426   -3.793  1.00 74.89 319 A 1 
ATOM 2503 C CD1 . PHE A 1 319 ? -15.036 1.548   -3.601  1.00 69.12 319 A 1 
ATOM 2504 C CD2 . PHE A 1 319 ? -17.256 0.602   -3.888  1.00 68.98 319 A 1 
ATOM 2505 C CE1 . PHE A 1 319 ? -15.602 2.826   -3.472  1.00 65.58 319 A 1 
ATOM 2506 C CE2 . PHE A 1 319 ? -17.824 1.875   -3.767  1.00 66.21 319 A 1 
ATOM 2507 C CZ  . PHE A 1 319 ? -16.995 2.988   -3.546  1.00 66.96 319 A 1 
ATOM 2508 N N   . TRP A 1 320 ? -14.081 -3.688  -5.269  1.00 81.47 320 A 1 
ATOM 2509 C CA  . TRP A 1 320 ? -13.028 -4.629  -5.652  1.00 81.58 320 A 1 
ATOM 2510 C C   . TRP A 1 320 ? -12.917 -4.784  -7.171  1.00 81.04 320 A 1 
ATOM 2511 O O   . TRP A 1 320 ? -11.815 -4.707  -7.710  1.00 79.61 320 A 1 
ATOM 2512 C CB  . TRP A 1 320 ? -13.283 -5.981  -4.999  1.00 81.72 320 A 1 
ATOM 2513 C CG  . TRP A 1 320 ? -13.051 -6.080  -3.529  1.00 80.43 320 A 1 
ATOM 2514 C CD1 . TRP A 1 320 ? -12.892 -5.074  -2.637  1.00 72.57 320 A 1 
ATOM 2515 C CD2 . TRP A 1 320 ? -12.950 -7.307  -2.749  1.00 77.33 320 A 1 
ATOM 2516 N NE1 . TRP A 1 320 ? -12.710 -5.583  -1.370  1.00 70.07 320 A 1 
ATOM 2517 C CE2 . TRP A 1 320 ? -12.746 -6.958  -1.381  1.00 75.24 320 A 1 
ATOM 2518 C CE3 . TRP A 1 320 ? -13.016 -8.684  -3.070  1.00 71.13 320 A 1 
ATOM 2519 C CZ2 . TRP A 1 320 ? -12.619 -7.932  -0.384  1.00 73.57 320 A 1 
ATOM 2520 C CZ3 . TRP A 1 320 ? -12.888 -9.663  -2.072  1.00 69.90 320 A 1 
ATOM 2521 C CH2 . TRP A 1 320 ? -12.696 -9.295  -0.734  1.00 69.58 320 A 1 
ATOM 2522 N N   . ILE A 1 321 ? -14.047 -4.912  -7.880  1.00 77.22 321 A 1 
ATOM 2523 C CA  . ILE A 1 321 ? -14.051 -4.949  -9.353  1.00 76.52 321 A 1 
ATOM 2524 C C   . ILE A 1 321 ? -13.441 -3.662  -9.926  1.00 75.73 321 A 1 
ATOM 2525 O O   . ILE A 1 321 ? -12.596 -3.726  -10.821 1.00 75.17 321 A 1 
ATOM 2526 C CB  . ILE A 1 321 ? -15.480 -5.189  -9.891  1.00 77.59 321 A 1 
ATOM 2527 C CG1 . ILE A 1 321 ? -15.956 -6.617  -9.538  1.00 75.97 321 A 1 
ATOM 2528 C CG2 . ILE A 1 321 ? -15.552 -4.985  -11.418 1.00 72.47 321 A 1 
ATOM 2529 C CD1 . ILE A 1 321 ? -17.472 -6.819  -9.701  1.00 67.91 321 A 1 
ATOM 2530 N N   . LEU A 1 322 ? -13.838 -2.495  -9.412  1.00 76.55 322 A 1 
ATOM 2531 C CA  . LEU A 1 322 ? -13.273 -1.212  -9.830  1.00 74.78 322 A 1 
ATOM 2532 C C   . LEU A 1 322 ? -11.782 -1.109  -9.490  1.00 75.00 322 A 1 
ATOM 2533 O O   . LEU A 1 322 ? -11.005 -0.688  -10.341 1.00 74.33 322 A 1 
ATOM 2534 C CB  . LEU A 1 322 ? -14.060 -0.059  -9.182  1.00 73.98 322 A 1 
ATOM 2535 C CG  . LEU A 1 322 ? -15.473 0.154   -9.754  1.00 69.26 322 A 1 
ATOM 2536 C CD1 . LEU A 1 322 ? -16.217 1.183   -8.903  1.00 64.13 322 A 1 
ATOM 2537 C CD2 . LEU A 1 322 ? -15.444 0.660   -11.198 1.00 63.57 322 A 1 
ATOM 2538 N N   . GLY A 1 323 ? -11.371 -1.532  -8.293  1.00 79.23 323 A 1 
ATOM 2539 C CA  . GLY A 1 323 ? -9.968  -1.575  -7.880  1.00 76.30 323 A 1 
ATOM 2540 C C   . GLY A 1 323 ? -9.115  -2.436  -8.814  1.00 76.34 323 A 1 
ATOM 2541 O O   . GLY A 1 323 ? -8.089  -1.979  -9.309  1.00 75.46 323 A 1 
ATOM 2542 N N   . GLY A 1 324 ? -9.591  -3.639  -9.146  1.00 79.12 324 A 1 
ATOM 2543 C CA  . GLY A 1 324 ? -8.944  -4.514  -10.125 1.00 76.56 324 A 1 
ATOM 2544 C C   . GLY A 1 324 ? -8.871  -3.897  -11.524 1.00 77.50 324 A 1 
ATOM 2545 O O   . GLY A 1 324 ? -7.821  -3.938  -12.162 1.00 76.92 324 A 1 
ATOM 2546 N N   . LEU A 1 325 ? -9.947  -3.243  -11.985 1.00 72.66 325 A 1 
ATOM 2547 C CA  . LEU A 1 325 ? -9.961  -2.534  -13.267 1.00 71.24 325 A 1 
ATOM 2548 C C   . LEU A 1 325 ? -8.941  -1.390  -13.291 1.00 71.63 325 A 1 
ATOM 2549 O O   . LEU A 1 325 ? -8.182  -1.268  -14.253 1.00 73.02 325 A 1 
ATOM 2550 C CB  . LEU A 1 325 ? -11.388 -2.029  -13.547 1.00 72.54 325 A 1 
ATOM 2551 C CG  . LEU A 1 325 ? -11.530 -1.248  -14.871 1.00 64.49 325 A 1 
ATOM 2552 C CD1 . LEU A 1 325 ? -11.243 -2.126  -16.086 1.00 56.74 325 A 1 
ATOM 2553 C CD2 . LEU A 1 325 ? -12.947 -0.694  -14.994 1.00 58.49 325 A 1 
ATOM 2554 N N   . PHE A 1 326 ? -8.881  -0.566  -12.240 1.00 77.82 326 A 1 
ATOM 2555 C CA  . PHE A 1 326 ? -7.897  0.511   -12.140 1.00 76.58 326 A 1 
ATOM 2556 C C   . PHE A 1 326 ? -6.466  -0.018  -12.070 1.00 76.09 326 A 1 
ATOM 2557 O O   . PHE A 1 326 ? -5.588  0.562   -12.707 1.00 74.72 326 A 1 
ATOM 2558 C CB  . PHE A 1 326 ? -8.205  1.412   -10.940 1.00 75.88 326 A 1 
ATOM 2559 C CG  . PHE A 1 326 ? -9.351  2.382   -11.166 1.00 73.24 326 A 1 
ATOM 2560 C CD1 . PHE A 1 326 ? -9.264  3.346   -12.187 1.00 67.68 326 A 1 
ATOM 2561 C CD2 . PHE A 1 326 ? -10.493 2.343   -10.347 1.00 67.29 326 A 1 
ATOM 2562 C CE1 . PHE A 1 326 ? -10.320 4.249   -12.398 1.00 62.74 326 A 1 
ATOM 2563 C CE2 . PHE A 1 326 ? -11.547 3.247   -10.558 1.00 63.02 326 A 1 
ATOM 2564 C CZ  . PHE A 1 326 ? -11.463 4.200   -11.587 1.00 64.98 326 A 1 
ATOM 2565 N N   . ALA A 1 327 ? -6.231  -1.139  -11.381 1.00 79.03 327 A 1 
ATOM 2566 C CA  . ALA A 1 327 ? -4.932  -1.805  -11.366 1.00 78.68 327 A 1 
ATOM 2567 C C   . ALA A 1 327 ? -4.502  -2.250  -12.774 1.00 78.06 327 A 1 
ATOM 2568 O O   . ALA A 1 327 ? -3.389  -1.953  -13.206 1.00 76.58 327 A 1 
ATOM 2569 C CB  . ALA A 1 327 ? -4.999  -2.984  -10.388 1.00 80.49 327 A 1 
ATOM 2570 N N   . ILE A 1 328 ? -5.406  -2.885  -13.536 1.00 77.07 328 A 1 
ATOM 2571 C CA  . ILE A 1 328 ? -5.150  -3.291  -14.928 1.00 74.60 328 A 1 
ATOM 2572 C C   . ILE A 1 328 ? -4.847  -2.071  -15.803 1.00 73.54 328 A 1 
ATOM 2573 O O   . ILE A 1 328 ? -3.865  -2.082  -16.547 1.00 72.50 328 A 1 
ATOM 2574 C CB  . ILE A 1 328 ? -6.337  -4.104  -15.490 1.00 75.00 328 A 1 
ATOM 2575 C CG1 . ILE A 1 328 ? -6.444  -5.467  -14.771 1.00 72.92 328 A 1 
ATOM 2576 C CG2 . ILE A 1 328 ? -6.194  -4.330  -17.009 1.00 71.16 328 A 1 
ATOM 2577 C CD1 . ILE A 1 328 ? -7.788  -6.172  -14.995 1.00 64.31 328 A 1 
ATOM 2578 N N   . ILE A 1 329 ? -5.654  -1.008  -15.706 1.00 74.80 329 A 1 
ATOM 2579 C CA  . ILE A 1 329 ? -5.433  0.233   -16.458 1.00 72.68 329 A 1 
ATOM 2580 C C   . ILE A 1 329 ? -4.063  0.815   -16.107 1.00 71.67 329 A 1 
ATOM 2581 O O   . ILE A 1 329 ? -3.265  1.049   -17.010 1.00 69.66 329 A 1 
ATOM 2582 C CB  . ILE A 1 329 ? -6.579  1.244   -16.222 1.00 72.29 329 A 1 
ATOM 2583 C CG1 . ILE A 1 329 ? -7.886  0.720   -16.863 1.00 69.03 329 A 1 
ATOM 2584 C CG2 . ILE A 1 329 ? -6.232  2.626   -16.810 1.00 67.70 329 A 1 
ATOM 2585 C CD1 . ILE A 1 329 ? -9.145  1.469   -16.411 1.00 62.18 329 A 1 
ATOM 2586 N N   . ALA A 1 330 ? -3.750  0.980   -14.823 1.00 74.10 330 A 1 
ATOM 2587 C CA  . ALA A 1 330 ? -2.485  1.546   -14.364 1.00 72.26 330 A 1 
ATOM 2588 C C   . ALA A 1 330 ? -1.270  0.753   -14.872 1.00 70.57 330 A 1 
ATOM 2589 O O   . ALA A 1 330 ? -0.309  1.339   -15.367 1.00 69.33 330 A 1 
ATOM 2590 C CB  . ALA A 1 330 ? -2.507  1.614   -12.833 1.00 71.54 330 A 1 
ATOM 2591 N N   . LEU A 1 331 ? -1.327  -0.580  -14.822 1.00 72.16 331 A 1 
ATOM 2592 C CA  . LEU A 1 331 ? -0.257  -1.444  -15.329 1.00 72.84 331 A 1 
ATOM 2593 C C   . LEU A 1 331 ? -0.171  -1.428  -16.861 1.00 71.40 331 A 1 
ATOM 2594 O O   . LEU A 1 331 ? 0.927   -1.436  -17.410 1.00 68.79 331 A 1 
ATOM 2595 C CB  . LEU A 1 331 ? -0.459  -2.869  -14.793 1.00 74.67 331 A 1 
ATOM 2596 C CG  . LEU A 1 331 ? -0.242  -3.013  -13.273 1.00 74.60 331 A 1 
ATOM 2597 C CD1 . LEU A 1 331 ? -0.641  -4.424  -12.845 1.00 71.35 331 A 1 
ATOM 2598 C CD2 . LEU A 1 331 ? 1.214   -2.777  -12.865 1.00 71.38 331 A 1 
ATOM 2599 N N   . SER A 1 332 ? -1.299  -1.340  -17.569 1.00 72.58 332 A 1 
ATOM 2600 C CA  . SER A 1 332 ? -1.306  -1.265  -19.036 1.00 69.74 332 A 1 
ATOM 2601 C C   . SER A 1 332 ? -0.671  0.016   -19.584 1.00 67.87 332 A 1 
ATOM 2602 O O   . SER A 1 332 ? -0.131  0.006   -20.685 1.00 65.30 332 A 1 
ATOM 2603 C CB  . SER A 1 332 ? -2.727  -1.434  -19.580 1.00 67.45 332 A 1 
ATOM 2604 O OG  . SER A 1 332 ? -3.521  -0.284  -19.378 1.00 60.15 332 A 1 
ATOM 2605 N N   . THR A 1 333 ? -0.668  1.108   -18.807 1.00 68.51 333 A 1 
ATOM 2606 C CA  . THR A 1 333 ? -0.052  2.376   -19.224 1.00 66.46 333 A 1 
ATOM 2607 C C   . THR A 1 333 ? 1.470   2.394   -19.093 1.00 65.09 333 A 1 
ATOM 2608 O O   . THR A 1 333 ? 2.092   3.331   -19.587 1.00 62.27 333 A 1 
ATOM 2609 C CB  . THR A 1 333 ? -0.653  3.588   -18.494 1.00 63.51 333 A 1 
ATOM 2610 O OG1 . THR A 1 333 ? -0.483  3.524   -17.103 1.00 58.44 333 A 1 
ATOM 2611 C CG2 . THR A 1 333 ? -2.149  3.740   -18.760 1.00 58.09 333 A 1 
ATOM 2612 N N   . LEU A 1 334 ? 2.086   1.370   -18.487 1.00 65.38 334 A 1 
ATOM 2613 C CA  . LEU A 1 334 ? 3.535   1.327   -18.248 1.00 64.47 334 A 1 
ATOM 2614 C C   . LEU A 1 334 ? 4.362   1.458   -19.531 1.00 61.71 334 A 1 
ATOM 2615 O O   . LEU A 1 334 ? 5.369   2.149   -19.520 1.00 59.10 334 A 1 
ATOM 2616 C CB  . LEU A 1 334 ? 3.908   0.007   -17.546 1.00 64.04 334 A 1 
ATOM 2617 C CG  . LEU A 1 334 ? 3.515   -0.046  -16.065 1.00 61.88 334 A 1 
ATOM 2618 C CD1 . LEU A 1 334 ? 3.746   -1.453  -15.512 1.00 59.23 334 A 1 
ATOM 2619 C CD2 . LEU A 1 334 ? 4.351   0.924   -15.238 1.00 60.11 334 A 1 
ATOM 2620 N N   . LYS A 1 335 ? 3.919   0.837   -20.637 1.00 61.40 335 A 1 
ATOM 2621 C CA  . LYS A 1 335 ? 4.633   0.889   -21.929 1.00 58.65 335 A 1 
ATOM 2622 C C   . LYS A 1 335 ? 4.387   2.188   -22.712 1.00 56.90 335 A 1 
ATOM 2623 O O   . LYS A 1 335 ? 5.109   2.480   -23.664 1.00 52.90 335 A 1 
ATOM 2624 C CB  . LYS A 1 335 ? 4.268   -0.364  -22.740 1.00 54.25 335 A 1 
ATOM 2625 C CG  . LYS A 1 335 ? 5.168   -0.539  -23.963 1.00 50.08 335 A 1 
ATOM 2626 C CD  . LYS A 1 335 ? 4.998   -1.915  -24.612 1.00 51.03 335 A 1 
ATOM 2627 C CE  . LYS A 1 335 ? 6.019   -2.044  -25.749 1.00 45.36 335 A 1 
ATOM 2628 N NZ  . LYS A 1 335 ? 6.135   -3.435  -26.246 1.00 41.91 335 A 1 
ATOM 2629 N N   . ILE A 1 336 ? 3.330   2.932   -22.366 1.00 55.53 336 A 1 
ATOM 2630 C CA  . ILE A 1 336 ? 2.952   4.183   -23.041 1.00 53.25 336 A 1 
ATOM 2631 C C   . ILE A 1 336 ? 3.708   5.368   -22.426 1.00 52.11 336 A 1 
ATOM 2632 O O   . ILE A 1 336 ? 4.060   6.300   -23.145 1.00 47.61 336 A 1 
ATOM 2633 C CB  . ILE A 1 336 ? 1.418   4.379   -22.979 1.00 49.16 336 A 1 
ATOM 2634 C CG1 . ILE A 1 336 ? 0.681   3.200   -23.657 1.00 45.93 336 A 1 
ATOM 2635 C CG2 . ILE A 1 336 ? 1.011   5.711   -23.640 1.00 46.69 336 A 1 
ATOM 2636 C CD1 . ILE A 1 336 ? -0.850  3.239   -23.508 1.00 41.90 336 A 1 
ATOM 2637 N N   . GLN A 1 337 ? 3.949   5.322   -21.114 1.00 53.48 337 A 1 
ATOM 2638 C CA  . GLN A 1 337 ? 4.794   6.266   -20.379 1.00 49.73 337 A 1 
ATOM 2639 C C   . GLN A 1 337 ? 6.270   5.992   -20.670 1.00 45.81 337 A 1 
ATOM 2640 O O   . GLN A 1 337 ? 7.003   6.983   -20.868 1.00 42.27 337 A 1 
ATOM 2641 C CB  . GLN A 1 337 ? 4.479   6.155   -18.874 1.00 46.71 337 A 1 
ATOM 2642 C CG  . GLN A 1 337 ? 3.075   6.701   -18.566 1.00 44.11 337 A 1 
ATOM 2643 C CD  . GLN A 1 337 ? 2.662   6.589   -17.102 1.00 41.99 337 A 1 
ATOM 2644 O OE1 . GLN A 1 337 ? 2.960   5.652   -16.371 1.00 39.86 337 A 1 
ATOM 2645 N NE2 . GLN A 1 337 ? 1.889   7.533   -16.594 1.00 39.07 337 A 1 
ATOM 2646 O OXT . GLN A 1 337 ? 6.626   4.785   -20.677 1.00 41.57 337 A 1 
#
