# 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_if09366
#
_entry.id if09366
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LYS 3   
1 n LEU 4   
1 n ARG 5   
1 n SER 6   
1 n GLY 7   
1 n LEU 8   
1 n SER 9   
1 n PRO 10  
1 n PRO 11  
1 n ARG 12  
1 n LEU 13  
1 n HIS 14  
1 n GLY 15  
1 n ARG 16  
1 n TRP 17  
1 n GLU 18  
1 n VAL 19  
1 n CYS 20  
1 n ALA 21  
1 n LYS 22  
1 n ARG 23  
1 n LYS 24  
1 n LEU 25  
1 n ARG 26  
1 n LYS 27  
1 n PRO 28  
1 n LEU 29  
1 n SER 30  
1 n ARG 31  
1 n ARG 32  
1 n GLY 33  
1 n ASN 34  
1 n GLY 35  
1 n SER 36  
1 n SER 37  
1 n PRO 38  
1 n PHE 39  
1 n LEU 40  
1 n ASN 41  
1 n PHE 42  
1 n ALA 43  
1 n LEU 44  
1 n TYR 45  
1 n VAL 46  
1 n ILE 47  
1 n LEU 48  
1 n PRO 49  
1 n GLY 50  
1 n ARG 51  
1 n GLY 52  
1 n SER 53  
1 n HIS 54  
1 n ARG 55  
1 n GLN 56  
1 n MET 57  
1 n ASN 58  
1 n GLU 59  
1 n ASN 60  
1 n TRP 61  
1 n ASN 62  
1 n ILE 63  
1 n ILE 64  
1 n ILE 65  
1 n GLU 66  
1 n PRO 67  
1 n LYS 68  
1 n ARG 69  
1 n LYS 70  
1 n LEU 71  
1 n LEU 72  
1 n ASP 73  
1 n LEU 74  
1 n GLN 75  
1 n ILE 76  
1 n ARG 77  
1 n ASP 78  
1 n ILE 79  
1 n ILE 80  
1 n ARG 81  
1 n TYR 82  
1 n ARG 83  
1 n ASP 84  
1 n LEU 85  
1 n ILE 86  
1 n PHE 87  
1 n LEU 88  
1 n PHE 89  
1 n VAL 90  
1 n GLN 91  
1 n ARG 92  
1 n ASP 93  
1 n PHE 94  
1 n VAL 95  
1 n VAL 96  
1 n GLN 97  
1 n TYR 98  
1 n LYS 99  
1 n GLN 100 
1 n THR 101 
1 n ILE 102 
1 n LEU 103 
1 n GLY 104 
1 n PRO 105 
1 n LEU 106 
1 n TRP 107 
1 n TYR 108 
1 n VAL 109 
1 n ILE 110 
1 n ASN 111 
1 n PRO 112 
1 n LEU 113 
1 n PHE 114 
1 n SER 115 
1 n THR 116 
1 n VAL 117 
1 n MET 118 
1 n TYR 119 
1 n THR 120 
1 n PHE 121 
1 n VAL 122 
1 n PHE 123 
1 n GLY 124 
1 n ASN 125 
1 n LEU 126 
1 n ALA 127 
1 n ASN 128 
1 n ILE 129 
1 n GLY 130 
1 n THR 131 
1 n ASP 132 
1 n GLY 133 
1 n ILE 134 
1 n PRO 135 
1 n PHE 136 
1 n LEU 137 
1 n LEU 138 
1 n PHE 139 
1 n TYR 140 
1 n TYR 141 
1 n SER 142 
1 n GLY 143 
1 n THR 144 
1 n MET 145 
1 n LEU 146 
1 n TRP 147 
1 n THR 148 
1 n PHE 149 
1 n PHE 150 
1 n THR 151 
1 n GLY 152 
1 n CYS 153 
1 n PHE 154 
1 n THR 155 
1 n ASN 156 
1 n ALA 157 
1 n SER 158 
1 n GLU 159 
1 n ILE 160 
1 n PHE 161 
1 n ILE 162 
1 n THR 163 
1 n ASN 164 
1 n ALA 165 
1 n ASN 166 
1 n ILE 167 
1 n PHE 168 
1 n GLY 169 
1 n LYS 170 
1 n VAL 171 
1 n TYR 172 
1 n PHE 173 
1 n PRO 174 
1 n ARG 175 
1 n LEU 176 
1 n THR 177 
1 n VAL 178 
1 n PRO 179 
1 n ILE 180 
1 n SER 181 
1 n ASN 182 
1 n VAL 183 
1 n PHE 184 
1 n SER 185 
1 n ASN 186 
1 n SER 187 
1 n ILE 188 
1 n LYS 189 
1 n ALA 190 
1 n LEU 191 
1 n ILE 192 
1 n GLN 193 
1 n PHE 194 
1 n ALA 195 
1 n LEU 196 
1 n LEU 197 
1 n MET 198 
1 n SER 199 
1 n PHE 200 
1 n PHE 201 
1 n ILE 202 
1 n TYR 203 
1 n TYR 204 
1 n LEU 205 
1 n ILE 206 
1 n ASN 207 
1 n ARG 208 
1 n ALA 209 
1 n SER 210 
1 n LEU 211 
1 n SER 212 
1 n PRO 213 
1 n SER 214 
1 n TRP 215 
1 n TYR 216 
1 n ALA 217 
1 n PHE 218 
1 n ALA 219 
1 n PHE 220 
1 n PRO 221 
1 n ALA 222 
1 n LEU 223 
1 n LEU 224 
1 n ILE 225 
1 n TRP 226 
1 n ILE 227 
1 n ALA 228 
1 n ALA 229 
1 n LEU 230 
1 n GLY 231 
1 n THR 232 
1 n GLY 233 
1 n MET 234 
1 n GLY 235 
1 n MET 236 
1 n ILE 237 
1 n ILE 238 
1 n SER 239 
1 n ALA 240 
1 n LEU 241 
1 n THR 242 
1 n THR 243 
1 n LYS 244 
1 n TYR 245 
1 n ARG 246 
1 n ASP 247 
1 n LEU 248 
1 n LYS 249 
1 n GLN 250 
1 n LEU 251 
1 n VAL 252 
1 n THR 253 
1 n PHE 254 
1 n ALA 255 
1 n LEU 256 
1 n GLY 257 
1 n LEU 258 
1 n ALA 259 
1 n MET 260 
1 n TYR 261 
1 n ILE 262 
1 n THR 263 
1 n PRO 264 
1 n VAL 265 
1 n VAL 266 
1 n TYR 267 
1 n PRO 268 
1 n LEU 269 
1 n SER 270 
1 n GLN 271 
1 n ILE 272 
1 n PRO 273 
1 n GLY 274 
1 n ARG 275 
1 n PHE 276 
1 n GLY 277 
1 n TRP 278 
1 n LEU 279 
1 n VAL 280 
1 n PHE 281 
1 n VAL 282 
1 n ASN 283 
1 n PRO 284 
1 n LEU 285 
1 n SER 286 
1 n THR 287 
1 n PRO 288 
1 n ILE 289 
1 n GLU 290 
1 n LEU 291 
1 n PHE 292 
1 n ARG 293 
1 n LEU 294 
1 n TRP 295 
1 n PHE 296 
1 n PHE 297 
1 n GLY 298 
1 n ALA 299 
1 n GLY 300 
1 n SER 301 
1 n VAL 302 
1 n THR 303 
1 n THR 304 
1 n PRO 305 
1 n MET 306 
1 n ILE 307 
1 n LEU 308 
1 n THR 309 
1 n SER 310 
1 n LEU 311 
1 n ALA 312 
1 n MET 313 
1 n THR 314 
1 n ALA 315 
1 n ALA 316 
1 n PHE 317 
1 n LEU 318 
1 n LEU 319 
1 n LEU 320 
1 n GLY 321 
1 n LEU 322 
1 n ILE 323 
1 n LEU 324 
1 n PHE 325 
1 n ASN 326 
1 n GLN 327 
1 n ASN 328 
1 n GLU 329 
1 n ARG 330 
1 n ASN 331 
1 n PHE 332 
1 n VAL 333 
1 n ASP 334 
1 n VAL 335 
1 n VAL 336 
#
_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 @ 2025-11-15 02:19:58)"
_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 72.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n VAL . 336 A 336 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -7.738  -39.237 -19.133 1.00 14.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.463  -39.103 -19.873 1.00 17.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.425  -37.734 -20.547 1.00 17.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.975  -37.575 -21.624 1.00 16.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.314  -40.221 -20.930 1.00 17.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.393  -41.357 -20.492 1.00 15.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.225  -42.598 -21.804 1.00 15.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.919  -43.641 -21.129 1.00 13.50 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -5.836  -36.717 -19.893 1.00 18.44 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -5.616  -35.387 -20.474 1.00 22.62 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -4.129  -35.066 -20.339 1.00 21.53 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -3.576  -35.032 -19.242 1.00 20.81 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -6.559  -34.350 -19.825 1.00 22.63 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -7.748  -33.997 -20.745 1.00 21.05 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -8.975  -33.594 -19.926 1.00 20.99 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -7.387  -32.847 -21.693 1.00 23.25 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -3.478  -34.946 -21.488 1.00 19.84 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -2.033  -34.871 -21.698 1.00 27.33 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -1.586  -33.418 -21.497 1.00 26.55 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -1.802  -32.580 -22.370 1.00 25.19 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -1.773  -35.439 -23.116 1.00 27.76 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -0.400  -36.079 -23.358 1.00 24.82 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -0.378  -36.733 -24.764 1.00 23.92 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 0.897   -37.554 -25.007 1.00 20.75 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 0.895   -38.232 -26.329 1.00 18.94 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -1.001  -33.112 -20.341 1.00 20.86 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -0.352  -31.827 -20.069 1.00 25.31 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 0.930   -31.720 -20.897 1.00 24.24 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 1.869   -32.500 -20.728 1.00 22.77 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -0.086  -31.688 -18.555 1.00 24.54 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -1.286  -31.109 -17.780 1.00 22.79 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -1.226  -31.512 -16.311 1.00 22.41 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -1.305  -29.577 -17.860 1.00 24.28 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 0.949   -30.754 -21.816 1.00 21.39 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 2.100   -30.409 -22.654 1.00 25.07 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 3.026   -29.492 -21.850 1.00 24.44 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 2.737   -28.312 -21.669 1.00 23.16 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 1.587   -29.785 -23.971 1.00 25.11 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 2.441   -30.139 -25.199 1.00 22.51 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 1.837   -29.494 -26.458 1.00 21.39 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 2.405   -30.047 -27.709 1.00 20.12 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 2.233   -29.562 -28.930 1.00 19.53 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 1.551   -28.476 -29.155 1.00 18.11 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 2.751   -30.171 -29.965 1.00 19.02 5   A 1 
ATOM 45   N N   . SER A 1 6   ? 4.109   -30.049 -21.341 1.00 27.36 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? 5.222   -29.345 -20.698 1.00 30.47 6   A 1 
ATOM 47   C C   . SER A 1 6   ? 6.030   -28.573 -21.741 1.00 30.07 6   A 1 
ATOM 48   O O   . SER A 1 6   ? 6.613   -29.177 -22.640 1.00 27.55 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? 6.108   -30.371 -19.980 1.00 28.40 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? 6.409   -31.441 -20.853 1.00 25.70 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 6.075   -27.250 -21.611 1.00 25.57 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 6.843   -26.389 -22.507 1.00 30.89 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 6.994   -24.965 -21.985 1.00 30.52 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 6.596   -24.028 -22.657 1.00 28.06 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 7.534   -24.809 -20.773 1.00 29.55 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 7.947   -23.506 -20.242 1.00 33.32 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 9.363   -23.639 -19.682 1.00 32.45 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 9.580   -24.167 -18.593 1.00 29.56 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 6.913   -22.992 -19.218 1.00 31.17 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 5.782   -22.175 -19.882 1.00 28.83 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 4.483   -22.282 -19.082 1.00 26.88 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 6.159   -20.692 -19.990 1.00 29.12 8   A 1 
ATOM 63   N N   . SER A 1 9   ? 10.329  -23.182 -20.478 1.00 26.93 9   A 1 
ATOM 64   C CA  . SER A 1 9   ? 11.707  -22.956 -20.045 1.00 32.16 9   A 1 
ATOM 65   C C   . SER A 1 9   ? 11.749  -21.861 -18.966 1.00 32.10 9   A 1 
ATOM 66   O O   . SER A 1 9   ? 11.049  -20.852 -19.111 1.00 29.42 9   A 1 
ATOM 67   C CB  . SER A 1 9   ? 12.557  -22.547 -21.255 1.00 30.85 9   A 1 
ATOM 68   O OG  . SER A 1 9   ? 11.885  -21.584 -22.043 1.00 26.82 9   A 1 
ATOM 69   N N   . PRO A 1 10  ? 12.546  -22.011 -17.895 1.00 28.69 10  A 1 
ATOM 70   C CA  . PRO A 1 10  ? 12.649  -20.993 -16.856 1.00 31.88 10  A 1 
ATOM 71   C C   . PRO A 1 10  ? 13.293  -19.718 -17.419 1.00 31.52 10  A 1 
ATOM 72   O O   . PRO A 1 10  ? 14.249  -19.801 -18.197 1.00 29.93 10  A 1 
ATOM 73   C CB  . PRO A 1 10  ? 13.472  -21.634 -15.732 1.00 30.73 10  A 1 
ATOM 74   C CG  . PRO A 1 10  ? 14.315  -22.682 -16.459 1.00 31.44 10  A 1 
ATOM 75   C CD  . PRO A 1 10  ? 13.431  -23.129 -17.617 1.00 34.68 10  A 1 
ATOM 76   N N   . PRO A 1 11  ? 12.806  -18.508 -17.053 1.00 28.66 11  A 1 
ATOM 77   C CA  . PRO A 1 11  ? 13.404  -17.259 -17.507 1.00 31.78 11  A 1 
ATOM 78   C C   . PRO A 1 11  ? 14.796  -17.082 -16.893 1.00 31.05 11  A 1 
ATOM 79   O O   . PRO A 1 11  ? 14.975  -17.193 -15.683 1.00 29.34 11  A 1 
ATOM 80   C CB  . PRO A 1 11  ? 12.414  -16.157 -17.109 1.00 30.72 11  A 1 
ATOM 81   C CG  . PRO A 1 11  ? 11.691  -16.741 -15.897 1.00 31.10 11  A 1 
ATOM 82   C CD  . PRO A 1 11  ? 11.684  -18.248 -16.156 1.00 33.68 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? 15.782  -16.774 -17.738 1.00 29.30 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? 17.137  -16.390 -17.311 1.00 32.29 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? 17.060  -15.125 -16.455 1.00 31.92 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? 16.648  -14.070 -16.933 1.00 29.91 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? 18.068  -16.150 -18.517 1.00 31.61 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? 18.490  -17.432 -19.243 1.00 27.69 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? 19.482  -17.134 -20.372 1.00 26.54 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? 19.300  -18.059 -21.505 1.00 23.60 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? 20.121  -18.263 -22.522 1.00 21.38 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? 21.276  -17.674 -22.612 1.00 21.98 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? 19.779  -19.078 -23.487 1.00 20.93 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 17.500  -15.250 -15.220 1.00 29.51 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 17.743  -14.143 -14.301 1.00 32.94 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 18.887  -13.273 -14.841 1.00 32.04 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 20.060  -13.544 -14.598 1.00 29.65 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 18.084  -14.730 -12.915 1.00 31.70 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 16.871  -15.261 -12.132 1.00 29.59 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 17.308  -16.301 -11.105 1.00 27.70 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 16.165  -14.122 -11.394 1.00 29.29 13  A 1 
ATOM 102  N N   . HIS A 1 14  ? 18.573  -12.209 -15.586 1.00 32.67 14  A 1 
ATOM 103  C CA  . HIS A 1 14  ? 19.506  -11.118 -15.868 1.00 35.97 14  A 1 
ATOM 104  C C   . HIS A 1 14  ? 19.496  -10.113 -14.708 1.00 34.70 14  A 1 
ATOM 105  O O   . HIS A 1 14  ? 19.008  -8.995  -14.814 1.00 33.17 14  A 1 
ATOM 106  C CB  . HIS A 1 14  ? 19.243  -10.496 -17.256 1.00 35.20 14  A 1 
ATOM 107  C CG  . HIS A 1 14  ? 20.168  -11.035 -18.321 1.00 33.11 14  A 1 
ATOM 108  N ND1 . HIS A 1 14  ? 21.544  -10.973 -18.308 1.00 29.85 14  A 1 
ATOM 109  C CD2 . HIS A 1 14  ? 19.801  -11.636 -19.495 1.00 28.97 14  A 1 
ATOM 110  C CE1 . HIS A 1 14  ? 21.992  -11.529 -19.450 1.00 28.60 14  A 1 
ATOM 111  N NE2 . HIS A 1 14  ? 20.965  -11.951 -20.202 1.00 28.31 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? 20.046  -10.537 -13.570 1.00 36.71 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? 20.515  -9.630  -12.524 1.00 39.41 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? 21.980  -9.299  -12.775 1.00 39.56 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? 22.815  -10.198 -12.872 1.00 36.90 15  A 1 
ATOM 116  N N   . ARG A 1 16  ? 22.303  -8.016  -12.927 1.00 32.77 16  A 1 
ATOM 117  C CA  . ARG A 1 16  ? 23.684  -7.537  -13.061 1.00 33.12 16  A 1 
ATOM 118  C C   . ARG A 1 16  ? 24.357  -7.601  -11.684 1.00 32.38 16  A 1 
ATOM 119  O O   . ARG A 1 16  ? 24.218  -6.687  -10.875 1.00 30.59 16  A 1 
ATOM 120  C CB  . ARG A 1 16  ? 23.669  -6.129  -13.684 1.00 32.73 16  A 1 
ATOM 121  C CG  . ARG A 1 16  ? 25.008  -5.729  -14.318 1.00 28.89 16  A 1 
ATOM 122  C CD  . ARG A 1 16  ? 24.926  -4.307  -14.877 1.00 28.38 16  A 1 
ATOM 123  N NE  . ARG A 1 16  ? 25.815  -4.098  -16.032 1.00 25.44 16  A 1 
ATOM 124  C CZ  . ARG A 1 16  ? 26.170  -2.936  -16.560 1.00 24.04 16  A 1 
ATOM 125  N NH1 . ARG A 1 16  ? 25.810  -1.801  -16.044 1.00 22.90 16  A 1 
ATOM 126  N NH2 . ARG A 1 16  ? 26.898  -2.907  -17.647 1.00 23.22 16  A 1 
ATOM 127  N N   . TRP A 1 17  ? 25.055  -8.690  -11.413 1.00 32.66 17  A 1 
ATOM 128  C CA  . TRP A 1 17  ? 25.839  -8.870  -10.192 1.00 31.80 17  A 1 
ATOM 129  C C   . TRP A 1 17  ? 27.200  -8.186  -10.365 1.00 30.28 17  A 1 
ATOM 130  O O   . TRP A 1 17  ? 28.072  -8.704  -11.050 1.00 28.07 17  A 1 
ATOM 131  C CB  . TRP A 1 17  ? 25.981  -10.366 -9.886  1.00 31.65 17  A 1 
ATOM 132  C CG  . TRP A 1 17  ? 24.692  -11.115 -9.719  1.00 30.01 17  A 1 
ATOM 133  C CD1 . TRP A 1 17  ? 24.081  -11.858 -10.671 1.00 26.85 17  A 1 
ATOM 134  C CD2 . TRP A 1 17  ? 23.832  -11.199 -8.537  1.00 28.61 17  A 1 
ATOM 135  N NE1 . TRP A 1 17  ? 22.908  -12.382 -10.164 1.00 26.31 17  A 1 
ATOM 136  C CE2 . TRP A 1 17  ? 22.704  -12.018 -8.854  1.00 28.31 17  A 1 
ATOM 137  C CE3 . TRP A 1 17  ? 23.901  -10.680 -7.228  1.00 34.00 17  A 1 
ATOM 138  C CZ2 . TRP A 1 17  ? 21.696  -12.302 -7.922  1.00 34.02 17  A 1 
ATOM 139  C CZ3 . TRP A 1 17  ? 22.887  -10.963 -6.279  1.00 31.78 17  A 1 
ATOM 140  C CH2 . TRP A 1 17  ? 21.787  -11.772 -6.624  1.00 32.77 17  A 1 
ATOM 141  N N   . GLU A 1 18  ? 27.388  -7.010  -9.771  1.00 31.22 18  A 1 
ATOM 142  C CA  . GLU A 1 18  ? 28.719  -6.409  -9.620  1.00 32.87 18  A 1 
ATOM 143  C C   . GLU A 1 18  ? 29.380  -6.959  -8.354  1.00 32.05 18  A 1 
ATOM 144  O O   . GLU A 1 18  ? 28.979  -6.646  -7.231  1.00 30.87 18  A 1 
ATOM 145  C CB  . GLU A 1 18  ? 28.651  -4.877  -9.566  1.00 33.18 18  A 1 
ATOM 146  C CG  . GLU A 1 18  ? 28.516  -4.226  -10.953 1.00 30.38 18  A 1 
ATOM 147  C CD  . GLU A 1 18  ? 28.501  -2.691  -10.880 1.00 28.55 18  A 1 
ATOM 148  O OE1 . GLU A 1 18  ? 28.712  -2.064  -11.945 1.00 25.89 18  A 1 
ATOM 149  O OE2 . GLU A 1 18  ? 28.236  -2.133  -9.771  1.00 29.78 18  A 1 
ATOM 150  N N   . VAL A 1 19  ? 30.416  -7.770  -8.541  1.00 31.73 19  A 1 
ATOM 151  C CA  . VAL A 1 19  ? 31.262  -8.273  -7.452  1.00 34.50 19  A 1 
ATOM 152  C C   . VAL A 1 19  ? 32.216  -7.160  -7.026  1.00 33.97 19  A 1 
ATOM 153  O O   . VAL A 1 19  ? 33.209  -6.882  -7.691  1.00 31.94 19  A 1 
ATOM 154  C CB  . VAL A 1 19  ? 32.014  -9.550  -7.879  1.00 33.25 19  A 1 
ATOM 155  C CG1 . VAL A 1 19  ? 32.875  -10.102 -6.736  1.00 29.28 19  A 1 
ATOM 156  C CG2 . VAL A 1 19  ? 31.039  -10.658 -8.309  1.00 31.21 19  A 1 
ATOM 157  N N   . CYS A 1 20  ? 31.926  -6.509  -5.910  1.00 37.07 20  A 1 
ATOM 158  C CA  . CYS A 1 20  ? 32.808  -5.496  -5.327  1.00 40.33 20  A 1 
ATOM 159  C C   . CYS A 1 20  ? 33.684  -6.136  -4.238  1.00 37.40 20  A 1 
ATOM 160  O O   . CYS A 1 20  ? 33.302  -6.206  -3.072  1.00 36.47 20  A 1 
ATOM 161  C CB  . CYS A 1 20  ? 31.960  -4.311  -4.845  1.00 41.64 20  A 1 
ATOM 162  S SG  . CYS A 1 20  ? 32.991  -2.822  -4.713  1.00 37.47 20  A 1 
ATOM 163  N N   . ALA A 1 21  ? 34.874  -6.606  -4.615  1.00 37.40 21  A 1 
ATOM 164  C CA  . ALA A 1 21  ? 35.854  -7.143  -3.674  1.00 39.09 21  A 1 
ATOM 165  C C   . ALA A 1 21  ? 36.544  -5.999  -2.904  1.00 38.05 21  A 1 
ATOM 166  O O   . ALA A 1 21  ? 37.462  -5.355  -3.403  1.00 35.81 21  A 1 
ATOM 167  C CB  . ALA A 1 21  ? 36.844  -8.030  -4.446  1.00 38.71 21  A 1 
ATOM 168  N N   . LYS A 1 22  ? 36.128  -5.733  -1.668  1.00 34.70 22  A 1 
ATOM 169  C CA  . LYS A 1 22  ? 36.849  -4.822  -0.759  1.00 37.79 22  A 1 
ATOM 170  C C   . LYS A 1 22  ? 37.951  -5.579  -0.017  1.00 34.94 22  A 1 
ATOM 171  O O   . LYS A 1 22  ? 37.692  -6.375  0.884   1.00 32.70 22  A 1 
ATOM 172  C CB  . LYS A 1 22  ? 35.891  -4.095  0.200   1.00 37.82 22  A 1 
ATOM 173  C CG  . LYS A 1 22  ? 35.588  -2.663  -0.280  1.00 34.96 22  A 1 
ATOM 174  C CD  . LYS A 1 22  ? 34.683  -1.926  0.716   1.00 33.72 22  A 1 
ATOM 175  C CE  . LYS A 1 22  ? 34.423  -0.488  0.251   1.00 29.61 22  A 1 
ATOM 176  N NZ  . LYS A 1 22  ? 33.471  0.220   1.146   1.00 27.40 22  A 1 
ATOM 177  N N   . ARG A 1 23  ? 39.196  -5.276  -0.358  1.00 29.76 23  A 1 
ATOM 178  C CA  . ARG A 1 23  ? 40.405  -5.799  0.291   1.00 32.92 23  A 1 
ATOM 179  C C   . ARG A 1 23  ? 40.565  -5.147  1.669   1.00 31.90 23  A 1 
ATOM 180  O O   . ARG A 1 23  ? 41.003  -4.006  1.770   1.00 30.15 23  A 1 
ATOM 181  C CB  . ARG A 1 23  ? 41.605  -5.539  -0.649  1.00 32.05 23  A 1 
ATOM 182  C CG  . ARG A 1 23  ? 42.745  -6.565  -0.527  1.00 29.75 23  A 1 
ATOM 183  C CD  . ARG A 1 23  ? 43.875  -6.213  -1.511  1.00 29.61 23  A 1 
ATOM 184  N NE  . ARG A 1 23  ? 44.774  -7.351  -1.784  1.00 26.94 23  A 1 
ATOM 185  C CZ  . ARG A 1 23  ? 45.843  -7.341  -2.571  1.00 25.83 23  A 1 
ATOM 186  N NH1 . ARG A 1 23  ? 46.278  -6.252  -3.143  1.00 24.01 23  A 1 
ATOM 187  N NH2 . ARG A 1 23  ? 46.498  -8.449  -2.805  1.00 24.26 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? 40.222  -5.854  2.739   1.00 34.10 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? 40.463  -5.386  4.116   1.00 38.01 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? 41.848  -5.874  4.566   1.00 35.28 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? 41.982  -6.961  5.113   1.00 33.25 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? 39.293  -5.795  5.042   1.00 38.48 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? 38.979  -4.720  6.110   1.00 34.53 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? 37.753  -5.114  6.954   1.00 32.87 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? 37.290  -3.969  7.868   1.00 27.62 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? 36.077  -4.327  8.648   1.00 26.32 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? 42.893  -5.076  4.303   1.00 31.28 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? 44.246  -5.311  4.816   1.00 33.43 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? 44.233  -5.181  6.348   1.00 31.73 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? 44.196  -4.078  6.889   1.00 30.22 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? 45.224  -4.310  4.157   1.00 32.64 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? 45.777  -4.783  2.798   1.00 30.70 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? 46.153  -3.590  1.921   1.00 30.30 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? 47.021  -5.654  2.983   1.00 32.48 25  A 1 
ATOM 205  N N   . ARG A 1 26  ? 44.257  -6.311  7.063   1.00 32.17 26  A 1 
ATOM 206  C CA  . ARG A 1 26  ? 44.622  -6.322  8.487   1.00 35.02 26  A 1 
ATOM 207  C C   . ARG A 1 26  ? 46.122  -6.031  8.588   1.00 33.13 26  A 1 
ATOM 208  O O   . ARG A 1 26  ? 46.931  -6.792  8.062   1.00 31.56 26  A 1 
ATOM 209  C CB  . ARG A 1 26  ? 44.269  -7.661  9.168   1.00 34.80 26  A 1 
ATOM 210  C CG  . ARG A 1 26  ? 42.848  -7.675  9.762   1.00 31.77 26  A 1 
ATOM 211  C CD  . ARG A 1 26  ? 42.597  -8.989  10.527  1.00 30.15 26  A 1 
ATOM 212  N NE  . ARG A 1 26  ? 41.286  -8.999  11.218  1.00 27.77 26  A 1 
ATOM 213  C CZ  . ARG A 1 26  ? 40.829  -9.949  12.030  1.00 26.19 26  A 1 
ATOM 214  N NH1 . ARG A 1 26  ? 41.519  -11.023 12.294  1.00 24.49 26  A 1 
ATOM 215  N NH2 . ARG A 1 26  ? 39.662  -9.838  12.600  1.00 24.54 26  A 1 
ATOM 216  N N   . LYS A 1 27  ? 46.485  -4.929  9.257   1.00 29.65 27  A 1 
ATOM 217  C CA  . LYS A 1 27  ? 47.874  -4.653  9.653   1.00 33.04 27  A 1 
ATOM 218  C C   . LYS A 1 27  ? 48.375  -5.800  10.547  1.00 30.99 27  A 1 
ATOM 219  O O   . LYS A 1 27  ? 47.633  -6.207  11.447  1.00 28.28 27  A 1 
ATOM 220  C CB  . LYS A 1 27  ? 47.973  -3.310  10.400  1.00 31.55 27  A 1 
ATOM 221  C CG  . LYS A 1 27  ? 47.774  -2.082  9.490   1.00 28.56 27  A 1 
ATOM 222  C CD  . LYS A 1 27  ? 47.946  -0.776  10.287  1.00 26.36 27  A 1 
ATOM 223  C CE  . LYS A 1 27  ? 47.818  0.456   9.377   1.00 22.93 27  A 1 
ATOM 224  N NZ  . LYS A 1 27  ? 48.019  1.730   10.130  1.00 21.00 27  A 1 
ATOM 225  N N   . PRO A 1 28  ? 49.604  -6.313  10.334  1.00 28.51 28  A 1 
ATOM 226  C CA  . PRO A 1 28  ? 50.174  -7.306  11.234  1.00 31.73 28  A 1 
ATOM 227  C C   . PRO A 1 28  ? 50.453  -6.667  12.601  1.00 30.59 28  A 1 
ATOM 228  O O   . PRO A 1 28  ? 50.996  -5.565  12.691  1.00 28.81 28  A 1 
ATOM 229  C CB  . PRO A 1 28  ? 51.432  -7.829  10.530  1.00 29.99 28  A 1 
ATOM 230  C CG  . PRO A 1 28  ? 51.852  -6.664  9.630   1.00 29.91 28  A 1 
ATOM 231  C CD  . PRO A 1 28  ? 50.547  -5.962  9.279   1.00 33.15 28  A 1 
ATOM 232  N N   . LEU A 1 29  ? 50.062  -7.362  13.665  1.00 25.82 29  A 1 
ATOM 233  C CA  . LEU A 1 29  ? 50.416  -7.004  15.035  1.00 28.63 29  A 1 
ATOM 234  C C   . LEU A 1 29  ? 51.940  -7.005  15.181  1.00 27.54 29  A 1 
ATOM 235  O O   . LEU A 1 29  ? 52.605  -8.017  14.949  1.00 25.72 29  A 1 
ATOM 236  C CB  . LEU A 1 29  ? 49.762  -7.993  16.030  1.00 27.23 29  A 1 
ATOM 237  C CG  . LEU A 1 29  ? 48.382  -7.534  16.550  1.00 25.39 29  A 1 
ATOM 238  C CD1 . LEU A 1 29  ? 47.277  -8.518  16.182  1.00 24.56 29  A 1 
ATOM 239  C CD2 . LEU A 1 29  ? 48.410  -7.394  18.078  1.00 26.17 29  A 1 
ATOM 240  N N   . SER A 1 30  ? 52.473  -5.859  15.586  1.00 25.90 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? 53.850  -5.664  16.037  1.00 30.78 30  A 1 
ATOM 242  C C   . SER A 1 30  ? 54.168  -6.645  17.175  1.00 30.19 30  A 1 
ATOM 243  O O   . SER A 1 30  ? 53.640  -6.516  18.278  1.00 28.38 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? 53.987  -4.202  16.492  1.00 30.02 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? 55.128  -3.995  17.283  1.00 26.44 30  A 1 
ATOM 246  N N   . ARG A 1 31  ? 55.026  -7.633  16.901  1.00 24.75 31  A 1 
ATOM 247  C CA  . ARG A 1 31  ? 55.670  -8.433  17.949  1.00 29.30 31  A 1 
ATOM 248  C C   . ARG A 1 31  ? 56.654  -7.535  18.700  1.00 28.48 31  A 1 
ATOM 249  O O   . ARG A 1 31  ? 57.646  -7.079  18.138  1.00 26.27 31  A 1 
ATOM 250  C CB  . ARG A 1 31  ? 56.374  -9.673  17.369  1.00 27.64 31  A 1 
ATOM 251  C CG  . ARG A 1 31  ? 55.477  -10.923 17.380  1.00 25.00 31  A 1 
ATOM 252  C CD  . ARG A 1 31  ? 56.246  -12.140 16.842  1.00 23.40 31  A 1 
ATOM 253  N NE  . ARG A 1 31  ? 55.493  -13.400 17.005  1.00 21.49 31  A 1 
ATOM 254  C CZ  . ARG A 1 31  ? 55.856  -14.593 16.556  1.00 21.21 31  A 1 
ATOM 255  N NH1 . ARG A 1 31  ? 56.949  -14.771 15.863  1.00 20.31 31  A 1 
ATOM 256  N NH2 . ARG A 1 31  ? 55.124  -15.647 16.801  1.00 20.43 31  A 1 
ATOM 257  N N   . ARG A 1 32  ? 56.365  -7.296  19.970  1.00 25.18 32  A 1 
ATOM 258  C CA  . ARG A 1 32  ? 57.264  -6.693  20.956  1.00 30.69 32  A 1 
ATOM 259  C C   . ARG A 1 32  ? 58.483  -7.604  21.097  1.00 29.30 32  A 1 
ATOM 260  O O   . ARG A 1 32  ? 58.331  -8.776  21.441  1.00 27.48 32  A 1 
ATOM 261  C CB  . ARG A 1 32  ? 56.476  -6.522  22.272  1.00 29.30 32  A 1 
ATOM 262  C CG  . ARG A 1 32  ? 56.821  -5.252  23.062  1.00 27.15 32  A 1 
ATOM 263  C CD  . ARG A 1 32  ? 55.868  -5.118  24.260  1.00 25.57 32  A 1 
ATOM 264  N NE  . ARG A 1 32  ? 55.974  -3.806  24.930  1.00 23.75 32  A 1 
ATOM 265  C CZ  . ARG A 1 32  ? 55.198  -3.364  25.909  1.00 23.77 32  A 1 
ATOM 266  N NH1 . ARG A 1 32  ? 54.235  -4.087  26.412  1.00 23.51 32  A 1 
ATOM 267  N NH2 . ARG A 1 32  ? 55.375  -2.168  26.403  1.00 24.12 32  A 1 
ATOM 268  N N   . GLY A 1 33  ? 59.642  -7.084  20.744  1.00 25.04 33  A 1 
ATOM 269  C CA  . GLY A 1 33  ? 60.902  -7.807  20.831  1.00 30.35 33  A 1 
ATOM 270  C C   . GLY A 1 33  ? 61.308  -8.052  22.277  1.00 30.36 33  A 1 
ATOM 271  O O   . GLY A 1 33  ? 61.251  -7.145  23.102  1.00 27.75 33  A 1 
ATOM 272  N N   . ASN A 1 34  ? 61.750  -9.276  22.552  1.00 24.12 34  A 1 
ATOM 273  C CA  . ASN A 1 34  ? 62.592  -9.573  23.702  1.00 30.44 34  A 1 
ATOM 274  C C   . ASN A 1 34  ? 64.001  -9.856  23.168  1.00 30.38 34  A 1 
ATOM 275  O O   . ASN A 1 34  ? 64.153  -10.588 22.186  1.00 27.93 34  A 1 
ATOM 276  C CB  . ASN A 1 34  ? 61.975  -10.723 24.527  1.00 29.02 34  A 1 
ATOM 277  C CG  . ASN A 1 34  ? 62.206  -10.556 26.020  1.00 24.81 34  A 1 
ATOM 278  O OD1 . ASN A 1 34  ? 62.626  -9.520  26.498  1.00 22.73 34  A 1 
ATOM 279  N ND2 . ASN A 1 34  ? 61.905  -11.560 26.806  1.00 23.00 34  A 1 
ATOM 280  N N   . GLY A 1 35  ? 64.991  -9.186  23.732  1.00 24.41 35  A 1 
ATOM 281  C CA  . GLY A 1 35  ? 66.344  -9.160  23.201  1.00 31.31 35  A 1 
ATOM 282  C C   . GLY A 1 35  ? 67.036  -10.516 23.252  1.00 31.69 35  A 1 
ATOM 283  O O   . GLY A 1 35  ? 67.179  -11.115 24.311  1.00 29.17 35  A 1 
ATOM 284  N N   . SER A 1 36  ? 67.520  -10.948 22.095  1.00 25.87 36  A 1 
ATOM 285  C CA  . SER A 1 36  ? 68.595  -11.933 21.982  1.00 31.02 36  A 1 
ATOM 286  C C   . SER A 1 36  ? 69.449  -11.580 20.766  1.00 30.22 36  A 1 
ATOM 287  O O   . SER A 1 36  ? 68.941  -11.120 19.745  1.00 28.67 36  A 1 
ATOM 288  C CB  . SER A 1 36  ? 68.058  -13.369 21.968  1.00 30.05 36  A 1 
ATOM 289  O OG  . SER A 1 36  ? 67.005  -13.521 21.040  1.00 27.59 36  A 1 
ATOM 290  N N   . SER A 1 37  ? 70.758  -11.686 20.915  1.00 24.75 37  A 1 
ATOM 291  C CA  . SER A 1 37  ? 71.781  -11.141 20.020  1.00 32.59 37  A 1 
ATOM 292  C C   . SER A 1 37  ? 71.718  -11.703 18.589  1.00 31.52 37  A 1 
ATOM 293  O O   . SER A 1 37  ? 71.387  -12.874 18.391  1.00 29.74 37  A 1 
ATOM 294  C CB  . SER A 1 37  ? 73.160  -11.400 20.640  1.00 31.33 37  A 1 
ATOM 295  O OG  . SER A 1 37  ? 73.345  -12.787 20.853  1.00 28.54 37  A 1 
ATOM 296  N N   . PRO A 1 38  ? 72.092  -10.908 17.549  1.00 21.89 38  A 1 
ATOM 297  C CA  . PRO A 1 38  ? 71.921  -11.274 16.140  1.00 28.77 38  A 1 
ATOM 298  C C   . PRO A 1 38  ? 72.816  -12.423 15.659  1.00 28.84 38  A 1 
ATOM 299  O O   . PRO A 1 38  ? 72.559  -12.980 14.596  1.00 26.71 38  A 1 
ATOM 300  C CB  . PRO A 1 38  ? 72.149  -9.969  15.362  1.00 26.79 38  A 1 
ATOM 301  C CG  . PRO A 1 38  ? 73.051  -9.145  16.280  1.00 27.31 38  A 1 
ATOM 302  C CD  . PRO A 1 38  ? 72.610  -9.544  17.673  1.00 32.44 38  A 1 
ATOM 303  N N   . PHE A 1 39  ? 73.808  -12.840 16.442  1.00 16.35 39  A 1 
ATOM 304  C CA  . PHE A 1 39  ? 74.743  -13.910 16.059  1.00 23.89 39  A 1 
ATOM 305  C C   . PHE A 1 39  ? 74.193  -15.335 16.240  1.00 23.18 39  A 1 
ATOM 306  O O   . PHE A 1 39  ? 74.601  -16.244 15.518  1.00 22.44 39  A 1 
ATOM 307  C CB  . PHE A 1 39  ? 76.066  -13.697 16.807  1.00 23.24 39  A 1 
ATOM 308  C CG  . PHE A 1 39  ? 76.939  -12.648 16.144  1.00 20.91 39  A 1 
ATOM 309  C CD1 . PHE A 1 39  ? 77.783  -13.035 15.084  1.00 19.71 39  A 1 
ATOM 310  C CD2 . PHE A 1 39  ? 76.897  -11.301 16.544  1.00 20.64 39  A 1 
ATOM 311  C CE1 . PHE A 1 39  ? 78.577  -12.076 14.430  1.00 20.45 39  A 1 
ATOM 312  C CE2 . PHE A 1 39  ? 77.687  -10.341 15.885  1.00 21.88 39  A 1 
ATOM 313  C CZ  . PHE A 1 39  ? 78.527  -10.734 14.830  1.00 25.13 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? 73.230  -15.557 17.130  1.00 19.73 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? 72.650  -16.887 17.374  1.00 27.37 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? 71.626  -17.308 16.308  1.00 26.98 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? 71.473  -18.498 16.034  1.00 26.58 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? 72.078  -16.918 18.807  1.00 26.36 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? 73.006  -17.676 19.774  1.00 24.76 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? 73.024  -17.015 21.152  1.00 23.80 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? 72.547  -19.119 19.935  1.00 29.54 40  A 1 
ATOM 322  N N   . ASN A 1 41  ? 70.967  -16.354 15.647  1.00 23.93 41  A 1 
ATOM 323  C CA  . ASN A 1 41  ? 69.985  -16.637 14.592  1.00 27.82 41  A 1 
ATOM 324  C C   . ASN A 1 41  ? 70.627  -17.001 13.244  1.00 26.25 41  A 1 
ATOM 325  O O   . ASN A 1 41  ? 69.979  -17.632 12.414  1.00 25.14 41  A 1 
ATOM 326  C CB  . ASN A 1 41  ? 69.017  -15.447 14.480  1.00 28.16 41  A 1 
ATOM 327  C CG  . ASN A 1 41  ? 67.991  -15.415 15.602  1.00 24.29 41  A 1 
ATOM 328  O OD1 . ASN A 1 41  ? 67.611  -16.420 16.176  1.00 23.80 41  A 1 
ATOM 329  N ND2 . ASN A 1 41  ? 67.486  -14.256 15.950  1.00 24.90 41  A 1 
ATOM 330  N N   . PHE A 1 42  ? 71.899  -16.632 13.021  1.00 17.56 42  A 1 
ATOM 331  C CA  . PHE A 1 42  ? 72.610  -16.969 11.783  1.00 22.79 42  A 1 
ATOM 332  C C   . PHE A 1 42  ? 73.113  -18.421 11.779  1.00 21.35 42  A 1 
ATOM 333  O O   . PHE A 1 42  ? 73.078  -19.088 10.748  1.00 21.01 42  A 1 
ATOM 334  C CB  . PHE A 1 42  ? 73.739  -15.952 11.543  1.00 23.23 42  A 1 
ATOM 335  C CG  . PHE A 1 42  ? 73.850  -15.527 10.092  1.00 21.59 42  A 1 
ATOM 336  C CD1 . PHE A 1 42  ? 74.719  -16.202 9.218   1.00 20.35 42  A 1 
ATOM 337  C CD2 . PHE A 1 42  ? 73.064  -14.461 9.615   1.00 22.35 42  A 1 
ATOM 338  C CE1 . PHE A 1 42  ? 74.804  -15.812 7.870   1.00 21.90 42  A 1 
ATOM 339  C CE2 . PHE A 1 42  ? 73.145  -14.072 8.265   1.00 22.88 42  A 1 
ATOM 340  C CZ  . PHE A 1 42  ? 74.017  -14.748 7.398   1.00 26.13 42  A 1 
ATOM 341  N N   . ALA A 1 43  ? 73.504  -18.955 12.937  1.00 25.45 43  A 1 
ATOM 342  C CA  . ALA A 1 43  ? 73.985  -20.337 13.059  1.00 30.51 43  A 1 
ATOM 343  C C   . ALA A 1 43  ? 72.867  -21.389 12.898  1.00 30.07 43  A 1 
ATOM 344  O O   . ALA A 1 43  ? 73.107  -22.482 12.390  1.00 29.99 43  A 1 
ATOM 345  C CB  . ALA A 1 43  ? 74.709  -20.466 14.406  1.00 30.31 43  A 1 
ATOM 346  N N   . LEU A 1 44  ? 71.636  -21.064 13.263  1.00 23.95 44  A 1 
ATOM 347  C CA  . LEU A 1 44  ? 70.476  -21.962 13.127  1.00 29.63 44  A 1 
ATOM 348  C C   . LEU A 1 44  ? 69.959  -22.092 11.688  1.00 28.77 44  A 1 
ATOM 349  O O   . LEU A 1 44  ? 69.283  -23.066 11.367  1.00 28.76 44  A 1 
ATOM 350  C CB  . LEU A 1 44  ? 69.385  -21.503 14.120  1.00 29.61 44  A 1 
ATOM 351  C CG  . LEU A 1 44  ? 69.342  -22.395 15.375  1.00 26.91 44  A 1 
ATOM 352  C CD1 . LEU A 1 44  ? 68.967  -21.579 16.610  1.00 26.64 44  A 1 
ATOM 353  C CD2 . LEU A 1 44  ? 68.320  -23.517 15.209  1.00 32.89 44  A 1 
ATOM 354  N N   . TYR A 1 45  ? 70.286  -21.138 10.798  1.00 25.52 45  A 1 
ATOM 355  C CA  . TYR A 1 45  ? 69.834  -21.148 9.401   1.00 27.86 45  A 1 
ATOM 356  C C   . TYR A 1 45  ? 70.689  -22.031 8.478   1.00 26.17 45  A 1 
ATOM 357  O O   . TYR A 1 45  ? 70.251  -22.366 7.383   1.00 24.91 45  A 1 
ATOM 358  C CB  . TYR A 1 45  ? 69.727  -19.701 8.881   1.00 28.70 45  A 1 
ATOM 359  C CG  . TYR A 1 45  ? 68.319  -19.351 8.427   1.00 26.35 45  A 1 
ATOM 360  C CD1 . TYR A 1 45  ? 67.924  -19.600 7.098   1.00 25.17 45  A 1 
ATOM 361  C CD2 . TYR A 1 45  ? 67.406  -18.799 9.341   1.00 25.32 45  A 1 
ATOM 362  C CE1 . TYR A 1 45  ? 66.613  -19.292 6.687   1.00 24.67 45  A 1 
ATOM 363  C CE2 . TYR A 1 45  ? 66.093  -18.491 8.934   1.00 26.88 45  A 1 
ATOM 364  C CZ  . TYR A 1 45  ? 65.699  -18.735 7.601   1.00 28.49 45  A 1 
ATOM 365  O OH  . TYR A 1 45  ? 64.432  -18.434 7.208   1.00 27.86 45  A 1 
ATOM 366  N N   . VAL A 1 46  ? 71.896  -22.435 8.913   1.00 26.39 46  A 1 
ATOM 367  C CA  . VAL A 1 46  ? 72.863  -23.194 8.086   1.00 30.95 46  A 1 
ATOM 368  C C   . VAL A 1 46  ? 72.777  -24.712 8.301   1.00 30.00 46  A 1 
ATOM 369  O O   . VAL A 1 46  ? 73.275  -25.472 7.481   1.00 28.26 46  A 1 
ATOM 370  C CB  . VAL A 1 46  ? 74.286  -22.619 8.282   1.00 29.06 46  A 1 
ATOM 371  C CG1 . VAL A 1 46  ? 75.370  -23.333 7.467   1.00 25.00 46  A 1 
ATOM 372  C CG2 . VAL A 1 46  ? 74.327  -21.140 7.853   1.00 28.12 46  A 1 
ATOM 373  N N   . ILE A 1 47  ? 72.104  -25.203 9.343   1.00 26.09 47  A 1 
ATOM 374  C CA  . ILE A 1 47  ? 72.154  -26.632 9.745   1.00 31.79 47  A 1 
ATOM 375  C C   . ILE A 1 47  ? 70.871  -27.421 9.427   1.00 31.87 47  A 1 
ATOM 376  O O   . ILE A 1 47  ? 70.827  -28.635 9.601   1.00 30.19 47  A 1 
ATOM 377  C CB  . ILE A 1 47  ? 72.672  -26.754 11.209  1.00 29.67 47  A 1 
ATOM 378  C CG1 . ILE A 1 47  ? 74.073  -26.098 11.325  1.00 27.11 47  A 1 
ATOM 379  C CG2 . ILE A 1 47  ? 72.740  -28.199 11.718  1.00 29.07 47  A 1 
ATOM 380  C CD1 . ILE A 1 47  ? 74.682  -26.075 12.730  1.00 26.30 47  A 1 
ATOM 381  N N   . LEU A 1 48  ? 69.813  -26.803 8.890   1.00 30.13 48  A 1 
ATOM 382  C CA  . LEU A 1 48  ? 68.580  -27.530 8.550   1.00 36.85 48  A 1 
ATOM 383  C C   . LEU A 1 48  ? 68.374  -27.628 7.031   1.00 34.86 48  A 1 
ATOM 384  O O   . LEU A 1 48  ? 68.036  -26.629 6.388   1.00 32.65 48  A 1 
ATOM 385  C CB  . LEU A 1 48  ? 67.378  -26.895 9.276   1.00 34.96 48  A 1 
ATOM 386  C CG  . LEU A 1 48  ? 67.312  -27.272 10.766  1.00 32.20 48  A 1 
ATOM 387  C CD1 . LEU A 1 48  ? 66.369  -26.327 11.501  1.00 31.25 48  A 1 
ATOM 388  C CD2 . LEU A 1 48  ? 66.805  -28.702 10.974  1.00 35.40 48  A 1 
ATOM 389  N N   . PRO A 1 49  ? 68.503  -28.831 6.426   1.00 27.99 49  A 1 
ATOM 390  C CA  . PRO A 1 49  ? 68.210  -29.022 5.015   1.00 32.95 49  A 1 
ATOM 391  C C   . PRO A 1 49  ? 66.700  -29.006 4.765   1.00 32.93 49  A 1 
ATOM 392  O O   . PRO A 1 49  ? 65.928  -29.720 5.402   1.00 30.58 49  A 1 
ATOM 393  C CB  . PRO A 1 49  ? 68.874  -30.348 4.631   1.00 29.97 49  A 1 
ATOM 394  C CG  . PRO A 1 49  ? 68.825  -31.153 5.929   1.00 29.81 49  A 1 
ATOM 395  C CD  . PRO A 1 49  ? 68.898  -30.096 7.025   1.00 33.79 49  A 1 
ATOM 396  N N   . GLY A 1 50  ? 66.288  -28.188 3.787   1.00 28.35 50  A 1 
ATOM 397  C CA  . GLY A 1 50  ? 65.148  -28.374 2.892   1.00 33.71 50  A 1 
ATOM 398  C C   . GLY A 1 50  ? 63.866  -28.979 3.467   1.00 33.14 50  A 1 
ATOM 399  O O   . GLY A 1 50  ? 63.527  -30.120 3.168   1.00 30.18 50  A 1 
ATOM 400  N N   . ARG A 1 51  ? 63.059  -28.178 4.151   1.00 32.94 51  A 1 
ATOM 401  C CA  . ARG A 1 51  ? 61.618  -28.444 4.245   1.00 36.36 51  A 1 
ATOM 402  C C   . ARG A 1 51  ? 60.897  -27.490 3.294   1.00 35.09 51  A 1 
ATOM 403  O O   . ARG A 1 51  ? 60.775  -26.303 3.576   1.00 31.83 51  A 1 
ATOM 404  C CB  . ARG A 1 51  ? 61.128  -28.389 5.702   1.00 34.26 51  A 1 
ATOM 405  C CG  . ARG A 1 51  ? 60.334  -29.655 6.059   1.00 30.73 51  A 1 
ATOM 406  C CD  . ARG A 1 51  ? 59.943  -29.660 7.543   1.00 28.98 51  A 1 
ATOM 407  N NE  . ARG A 1 51  ? 59.301  -30.930 7.935   1.00 27.02 51  A 1 
ATOM 408  C CZ  . ARG A 1 51  ? 59.061  -31.339 9.171   1.00 26.72 51  A 1 
ATOM 409  N NH1 . ARG A 1 51  ? 59.365  -30.608 10.209  1.00 26.33 51  A 1 
ATOM 410  N NH2 . ARG A 1 51  ? 58.510  -32.501 9.388   1.00 26.17 51  A 1 
ATOM 411  N N   . GLY A 1 52  ? 60.443  -28.031 2.150   1.00 29.42 52  A 1 
ATOM 412  C CA  . GLY A 1 52  ? 59.581  -27.321 1.212   1.00 34.72 52  A 1 
ATOM 413  C C   . GLY A 1 52  ? 58.342  -26.809 1.939   1.00 34.90 52  A 1 
ATOM 414  O O   . GLY A 1 52  ? 57.469  -27.578 2.324   1.00 32.27 52  A 1 
ATOM 415  N N   . SER A 1 53  ? 58.315  -25.508 2.156   1.00 33.57 53  A 1 
ATOM 416  C CA  . SER A 1 53  ? 57.142  -24.839 2.687   1.00 38.08 53  A 1 
ATOM 417  C C   . SER A 1 53  ? 56.102  -24.773 1.572   1.00 37.95 53  A 1 
ATOM 418  O O   . SER A 1 53  ? 56.063  -23.820 0.802   1.00 35.24 53  A 1 
ATOM 419  C CB  . SER A 1 53  ? 57.532  -23.452 3.216   1.00 37.02 53  A 1 
ATOM 420  O OG  . SER A 1 53  ? 56.420  -22.795 3.782   1.00 33.50 53  A 1 
ATOM 421  N N   . HIS A 1 54  ? 55.230  -25.793 1.483   1.00 34.11 54  A 1 
ATOM 422  C CA  . HIS A 1 54  ? 53.914  -25.613 0.895   1.00 38.68 54  A 1 
ATOM 423  C C   . HIS A 1 54  ? 53.195  -24.559 1.743   1.00 38.41 54  A 1 
ATOM 424  O O   . HIS A 1 54  ? 52.558  -24.869 2.748   1.00 36.53 54  A 1 
ATOM 425  C CB  . HIS A 1 54  ? 53.140  -26.946 0.846   1.00 36.70 54  A 1 
ATOM 426  C CG  . HIS A 1 54  ? 53.235  -27.650 -0.490  1.00 33.51 54  A 1 
ATOM 427  N ND1 . HIS A 1 54  ? 52.493  -27.353 -1.613  1.00 31.25 54  A 1 
ATOM 428  C CD2 . HIS A 1 54  ? 54.049  -28.703 -0.814  1.00 28.89 54  A 1 
ATOM 429  C CE1 . HIS A 1 54  ? 52.841  -28.207 -2.585  1.00 28.84 54  A 1 
ATOM 430  N NE2 . HIS A 1 54  ? 53.791  -29.049 -2.143  1.00 28.74 54  A 1 
ATOM 431  N N   . ARG A 1 55  ? 53.323  -23.281 1.353   1.00 32.32 55  A 1 
ATOM 432  C CA  . ARG A 1 55  ? 52.400  -22.246 1.804   1.00 37.60 55  A 1 
ATOM 433  C C   . ARG A 1 55  ? 51.030  -22.622 1.248   1.00 37.89 55  A 1 
ATOM 434  O O   . ARG A 1 55  ? 50.686  -22.250 0.131   1.00 35.86 55  A 1 
ATOM 435  C CB  . ARG A 1 55  ? 52.828  -20.841 1.333   1.00 36.41 55  A 1 
ATOM 436  C CG  . ARG A 1 55  ? 53.854  -20.167 2.255   1.00 31.75 55  A 1 
ATOM 437  C CD  . ARG A 1 55  ? 54.124  -18.735 1.768   1.00 30.64 55  A 1 
ATOM 438  N NE  . ARG A 1 55  ? 55.102  -18.029 2.617   1.00 27.28 55  A 1 
ATOM 439  C CZ  . ARG A 1 55  ? 55.590  -16.819 2.412   1.00 25.63 55  A 1 
ATOM 440  N NH1 . ARG A 1 55  ? 55.222  -16.088 1.393   1.00 24.52 55  A 1 
ATOM 441  N NH2 . ARG A 1 55  ? 56.465  -16.311 3.232   1.00 24.21 55  A 1 
ATOM 442  N N   . GLN A 1 56  ? 50.248  -23.354 2.026   1.00 35.80 56  A 1 
ATOM 443  C CA  . GLN A 1 56  ? 48.805  -23.306 1.890   1.00 39.64 56  A 1 
ATOM 444  C C   . GLN A 1 56  ? 48.401  -21.854 2.142   1.00 40.31 56  A 1 
ATOM 445  O O   . GLN A 1 56  ? 48.358  -21.390 3.282   1.00 39.05 56  A 1 
ATOM 446  C CB  . GLN A 1 56  ? 48.126  -24.269 2.881   1.00 38.68 56  A 1 
ATOM 447  C CG  . GLN A 1 56  ? 48.038  -25.707 2.339   1.00 33.51 56  A 1 
ATOM 448  C CD  . GLN A 1 56  ? 47.316  -26.652 3.296   1.00 30.61 56  A 1 
ATOM 449  O OE1 . GLN A 1 56  ? 47.297  -26.471 4.498   1.00 27.69 56  A 1 
ATOM 450  N NE2 . GLN A 1 56  ? 46.703  -27.708 2.808   1.00 28.12 56  A 1 
ATOM 451  N N   . MET A 1 57  ? 48.168  -21.110 1.051   1.00 37.17 57  A 1 
ATOM 452  C CA  . MET A 1 57  ? 47.411  -19.871 1.136   1.00 41.03 57  A 1 
ATOM 453  C C   . MET A 1 57  ? 45.995  -20.259 1.534   1.00 42.96 57  A 1 
ATOM 454  O O   . MET A 1 57  ? 45.155  -20.576 0.696   1.00 41.08 57  A 1 
ATOM 455  C CB  . MET A 1 57  ? 47.428  -19.089 -0.185  1.00 38.56 57  A 1 
ATOM 456  C CG  . MET A 1 57  ? 48.764  -18.378 -0.435  1.00 33.33 57  A 1 
ATOM 457  S SD  . MET A 1 57  ? 48.658  -16.920 -1.511  1.00 32.18 57  A 1 
ATOM 458  C CE  . MET A 1 57  ? 47.964  -17.614 -3.031  1.00 28.55 57  A 1 
ATOM 459  N N   . ASN A 1 58  ? 45.749  -20.276 2.835   1.00 37.56 58  A 1 
ATOM 460  C CA  . ASN A 1 58  ? 44.408  -20.356 3.373   1.00 43.06 58  A 1 
ATOM 461  C C   . ASN A 1 58  ? 43.792  -18.956 3.242   1.00 43.48 58  A 1 
ATOM 462  O O   . ASN A 1 58  ? 43.696  -18.198 4.202   1.00 41.57 58  A 1 
ATOM 463  C CB  . ASN A 1 58  ? 44.478  -20.946 4.802   1.00 41.23 58  A 1 
ATOM 464  C CG  . ASN A 1 58  ? 43.362  -21.936 5.099   1.00 36.66 58  A 1 
ATOM 465  O OD1 . ASN A 1 58  ? 42.519  -22.249 4.285   1.00 33.86 58  A 1 
ATOM 466  N ND2 . ASN A 1 58  ? 43.349  -22.498 6.284   1.00 32.79 58  A 1 
ATOM 467  N N   . GLU A 1 59  ? 43.483  -18.562 2.000   1.00 39.48 59  A 1 
ATOM 468  C CA  . GLU A 1 59  ? 42.686  -17.372 1.735   1.00 41.69 59  A 1 
ATOM 469  C C   . GLU A 1 59  ? 41.253  -17.708 2.144   1.00 42.11 59  A 1 
ATOM 470  O O   . GLU A 1 59  ? 40.509  -18.364 1.421   1.00 39.23 59  A 1 
ATOM 471  C CB  . GLU A 1 59  ? 42.795  -16.910 0.272   1.00 40.26 59  A 1 
ATOM 472  C CG  . GLU A 1 59  ? 44.163  -16.270 -0.033  1.00 35.69 59  A 1 
ATOM 473  C CD  . GLU A 1 59  ? 44.233  -15.546 -1.386  1.00 33.56 59  A 1 
ATOM 474  O OE1 . GLU A 1 59  ? 45.284  -14.901 -1.637  1.00 29.09 59  A 1 
ATOM 475  O OE2 . GLU A 1 59  ? 43.252  -15.588 -2.158  1.00 31.93 59  A 1 
ATOM 476  N N   . ASN A 1 60  ? 40.883  -17.281 3.335   1.00 40.42 60  A 1 
ATOM 477  C CA  . ASN A 1 60  ? 39.500  -17.320 3.786   1.00 45.43 60  A 1 
ATOM 478  C C   . ASN A 1 60  ? 38.697  -16.304 2.965   1.00 46.64 60  A 1 
ATOM 479  O O   . ASN A 1 60  ? 38.522  -15.150 3.366   1.00 44.46 60  A 1 
ATOM 480  C CB  . ASN A 1 60  ? 39.439  -17.045 5.303   1.00 43.00 60  A 1 
ATOM 481  C CG  . ASN A 1 60  ? 39.894  -18.224 6.148   1.00 38.36 60  A 1 
ATOM 482  O OD1 . ASN A 1 60  ? 39.718  -19.378 5.815   1.00 35.80 60  A 1 
ATOM 483  N ND2 . ASN A 1 60  ? 40.456  -17.969 7.303   1.00 34.50 60  A 1 
ATOM 484  N N   . TRP A 1 61  ? 38.219  -16.729 1.792   1.00 41.75 61  A 1 
ATOM 485  C CA  . TRP A 1 61  ? 37.297  -15.965 0.963   1.00 43.00 61  A 1 
ATOM 486  C C   . TRP A 1 61  ? 35.940  -15.903 1.662   1.00 42.34 61  A 1 
ATOM 487  O O   . TRP A 1 61  ? 35.080  -16.755 1.467   1.00 40.78 61  A 1 
ATOM 488  C CB  . TRP A 1 61  ? 37.192  -16.595 -0.429  1.00 41.38 61  A 1 
ATOM 489  C CG  . TRP A 1 61  ? 38.455  -16.569 -1.233  1.00 39.12 61  A 1 
ATOM 490  C CD1 . TRP A 1 61  ? 39.355  -17.566 -1.315  1.00 34.81 61  A 1 
ATOM 491  C CD2 . TRP A 1 61  ? 38.978  -15.483 -2.053  1.00 36.83 61  A 1 
ATOM 492  N NE1 . TRP A 1 61  ? 40.401  -17.178 -2.127  1.00 33.32 61  A 1 
ATOM 493  C CE2 . TRP A 1 61  ? 40.226  -15.906 -2.611  1.00 36.61 61  A 1 
ATOM 494  C CE3 . TRP A 1 61  ? 38.536  -14.183 -2.387  1.00 38.64 61  A 1 
ATOM 495  C CZ2 . TRP A 1 61  ? 40.992  -15.088 -3.449  1.00 38.44 61  A 1 
ATOM 496  C CZ3 . TRP A 1 61  ? 39.299  -13.359 -3.225  1.00 35.77 61  A 1 
ATOM 497  C CH2 . TRP A 1 61  ? 40.526  -13.803 -3.761  1.00 36.22 61  A 1 
ATOM 498  N N   . ASN A 1 62  ? 35.745  -14.890 2.476   1.00 38.99 62  A 1 
ATOM 499  C CA  . ASN A 1 62  ? 34.439  -14.616 3.050   1.00 43.01 62  A 1 
ATOM 500  C C   . ASN A 1 62  ? 33.659  -13.766 2.036   1.00 41.95 62  A 1 
ATOM 501  O O   . ASN A 1 62  ? 33.744  -12.539 2.033   1.00 41.12 62  A 1 
ATOM 502  C CB  . ASN A 1 62  ? 34.626  -13.994 4.454   1.00 42.77 62  A 1 
ATOM 503  C CG  . ASN A 1 62  ? 33.602  -14.483 5.461   1.00 38.08 62  A 1 
ATOM 504  O OD1 . ASN A 1 62  ? 32.781  -15.344 5.214   1.00 34.70 62  A 1 
ATOM 505  N ND2 . ASN A 1 62  ? 33.639  -13.971 6.668   1.00 34.58 62  A 1 
ATOM 506  N N   . ILE A 1 63  ? 32.949  -14.426 1.120   1.00 38.81 63  A 1 
ATOM 507  C CA  . ILE A 1 63  ? 32.060  -13.765 0.160   1.00 42.13 63  A 1 
ATOM 508  C C   . ILE A 1 63  ? 30.795  -13.361 0.916   1.00 41.86 63  A 1 
ATOM 509  O O   . ILE A 1 63  ? 29.821  -14.107 0.984   1.00 40.11 63  A 1 
ATOM 510  C CB  . ILE A 1 63  ? 31.769  -14.653 -1.076  1.00 40.12 63  A 1 
ATOM 511  C CG1 . ILE A 1 63  ? 33.081  -15.087 -1.774  1.00 35.42 63  A 1 
ATOM 512  C CG2 . ILE A 1 63  ? 30.876  -13.880 -2.072  1.00 36.36 63  A 1 
ATOM 513  C CD1 . ILE A 1 63  ? 32.875  -16.061 -2.947  1.00 31.38 63  A 1 
ATOM 514  N N   . ILE A 1 64  ? 30.823  -12.178 1.521   1.00 38.77 64  A 1 
ATOM 515  C CA  . ILE A 1 64  ? 29.628  -11.576 2.109   1.00 43.04 64  A 1 
ATOM 516  C C   . ILE A 1 64  ? 28.889  -10.864 0.977   1.00 43.72 64  A 1 
ATOM 517  O O   . ILE A 1 64  ? 29.304  -9.800  0.517   1.00 43.18 64  A 1 
ATOM 518  C CB  . ILE A 1 64  ? 29.972  -10.648 3.294   1.00 40.65 64  A 1 
ATOM 519  C CG1 . ILE A 1 64  ? 30.798  -11.401 4.368   1.00 34.34 64  A 1 
ATOM 520  C CG2 . ILE A 1 64  ? 28.674  -10.097 3.906   1.00 36.30 64  A 1 
ATOM 521  C CD1 . ILE A 1 64  ? 31.303  -10.511 5.516   1.00 33.21 64  A 1 
ATOM 522  N N   . ILE A 1 65  ? 27.805  -11.471 0.498   1.00 41.63 65  A 1 
ATOM 523  C CA  . ILE A 1 65  ? 26.904  -10.850 -0.473  1.00 47.07 65  A 1 
ATOM 524  C C   . ILE A 1 65  ? 26.000  -9.892  0.301   1.00 49.09 65  A 1 
ATOM 525  O O   . ILE A 1 65  ? 24.957  -10.282 0.816   1.00 47.13 65  A 1 
ATOM 526  C CB  . ILE A 1 65  ? 26.115  -11.912 -1.281  1.00 43.65 65  A 1 
ATOM 527  C CG1 . ILE A 1 65  ? 27.072  -12.910 -1.978  1.00 37.79 65  A 1 
ATOM 528  C CG2 . ILE A 1 65  ? 25.218  -11.210 -2.319  1.00 38.31 65  A 1 
ATOM 529  C CD1 . ILE A 1 65  ? 26.359  -14.075 -2.689  1.00 35.47 65  A 1 
ATOM 530  N N   . GLU A 1 66  ? 26.398  -8.629  0.412   1.00 40.43 66  A 1 
ATOM 531  C CA  . GLU A 1 66  ? 25.529  -7.586  0.955   1.00 42.99 66  A 1 
ATOM 532  C C   . GLU A 1 66  ? 24.622  -7.049  -0.162  1.00 42.75 66  A 1 
ATOM 533  O O   . GLU A 1 66  ? 25.123  -6.497  -1.153  1.00 41.38 66  A 1 
ATOM 534  C CB  . GLU A 1 66  ? 26.340  -6.455  1.610   1.00 41.87 66  A 1 
ATOM 535  C CG  . GLU A 1 66  ? 26.974  -6.883  2.948   1.00 37.03 66  A 1 
ATOM 536  C CD  . GLU A 1 66  ? 27.720  -5.739  3.668   1.00 34.59 66  A 1 
ATOM 537  O OE1 . GLU A 1 66  ? 28.254  -5.997  4.772   1.00 31.08 66  A 1 
ATOM 538  O OE2 . GLU A 1 66  ? 27.775  -4.607  3.123   1.00 32.49 66  A 1 
ATOM 539  N N   . PRO A 1 67  ? 23.289  -7.167  -0.049  1.00 50.02 67  A 1 
ATOM 540  C CA  . PRO A 1 67  ? 22.391  -6.590  -1.033  1.00 50.59 67  A 1 
ATOM 541  C C   . PRO A 1 67  ? 22.525  -5.059  -1.018  1.00 51.76 67  A 1 
ATOM 542  O O   . PRO A 1 67  ? 22.295  -4.402  0.000   1.00 50.03 67  A 1 
ATOM 543  C CB  . PRO A 1 67  ? 20.993  -7.085  -0.653  1.00 46.18 67  A 1 
ATOM 544  C CG  . PRO A 1 67  ? 21.093  -7.367  0.850   1.00 43.94 67  A 1 
ATOM 545  C CD  . PRO A 1 67  ? 22.542  -7.801  1.032   1.00 46.84 67  A 1 
ATOM 546  N N   . LYS A 1 68  ? 22.877  -4.460  -2.168  1.00 51.54 68  A 1 
ATOM 547  C CA  . LYS A 1 68  ? 22.862  -2.997  -2.334  1.00 52.18 68  A 1 
ATOM 548  C C   . LYS A 1 68  ? 21.432  -2.497  -2.100  1.00 51.70 68  A 1 
ATOM 549  O O   . LYS A 1 68  ? 20.556  -2.685  -2.941  1.00 48.21 68  A 1 
ATOM 550  C CB  . LYS A 1 68  ? 23.397  -2.563  -3.719  1.00 47.60 68  A 1 
ATOM 551  C CG  . LYS A 1 68  ? 24.928  -2.360  -3.775  1.00 41.55 68  A 1 
ATOM 552  C CD  . LYS A 1 68  ? 25.376  -1.873  -5.171  1.00 39.37 68  A 1 
ATOM 553  C CE  . LYS A 1 68  ? 26.896  -1.615  -5.253  1.00 32.94 68  A 1 
ATOM 554  N NZ  . LYS A 1 68  ? 27.360  -1.312  -6.649  1.00 28.88 68  A 1 
ATOM 555  N N   . ARG A 1 69  ? 21.186  -1.844  -0.970  1.00 50.23 69  A 1 
ATOM 556  C CA  . ARG A 1 69  ? 19.886  -1.296  -0.578  1.00 50.19 69  A 1 
ATOM 557  C C   . ARG A 1 69  ? 19.552  -0.076  -1.438  1.00 54.57 69  A 1 
ATOM 558  O O   . ARG A 1 69  ? 20.073  1.008   -1.203  1.00 51.88 69  A 1 
ATOM 559  C CB  . ARG A 1 69  ? 19.883  -0.942  0.923   1.00 43.12 69  A 1 
ATOM 560  C CG  . ARG A 1 69  ? 20.138  -2.147  1.841   1.00 38.29 69  A 1 
ATOM 561  C CD  . ARG A 1 69  ? 20.087  -1.729  3.319   1.00 35.52 69  A 1 
ATOM 562  N NE  . ARG A 1 69  ? 20.494  -2.823  4.214   1.00 31.55 69  A 1 
ATOM 563  C CZ  . ARG A 1 69  ? 20.535  -2.794  5.540   1.00 27.36 69  A 1 
ATOM 564  N NH1 . ARG A 1 69  ? 20.173  -1.741  6.219   1.00 27.00 69  A 1 
ATOM 565  N NH2 . ARG A 1 69  ? 20.944  -3.837  6.209   1.00 26.75 69  A 1 
ATOM 566  N N   . LYS A 1 70  ? 18.660  -0.227  -2.419  1.00 62.00 70  A 1 
ATOM 567  C CA  . LYS A 1 70  ? 17.944  0.898   -3.030  1.00 63.96 70  A 1 
ATOM 568  C C   . LYS A 1 70  ? 16.618  1.060   -2.287  1.00 65.37 70  A 1 
ATOM 569  O O   . LYS A 1 70  ? 15.876  0.089   -2.166  1.00 60.88 70  A 1 
ATOM 570  C CB  . LYS A 1 70  ? 17.750  0.686   -4.537  1.00 59.14 70  A 1 
ATOM 571  C CG  . LYS A 1 70  ? 19.068  0.769   -5.323  1.00 53.36 70  A 1 
ATOM 572  C CD  . LYS A 1 70  ? 18.795  0.628   -6.828  1.00 50.96 70  A 1 
ATOM 573  C CE  . LYS A 1 70  ? 20.090  0.714   -7.642  1.00 43.87 70  A 1 
ATOM 574  N NZ  . LYS A 1 70  ? 19.817  0.564   -9.095  1.00 37.04 70  A 1 
ATOM 575  N N   . LEU A 1 71  ? 16.340  2.253   -1.770  1.00 62.46 71  A 1 
ATOM 576  C CA  . LEU A 1 71  ? 15.119  2.544   -0.998  1.00 62.25 71  A 1 
ATOM 577  C C   . LEU A 1 71  ? 13.853  2.497   -1.868  1.00 64.79 71  A 1 
ATOM 578  O O   . LEU A 1 71  ? 12.817  2.032   -1.411  1.00 60.45 71  A 1 
ATOM 579  C CB  . LEU A 1 71  ? 15.270  3.912   -0.307  1.00 56.16 71  A 1 
ATOM 580  C CG  . LEU A 1 71  ? 16.315  3.947   0.826   1.00 51.21 71  A 1 
ATOM 581  C CD1 . LEU A 1 71  ? 16.540  5.391   1.286   1.00 48.80 71  A 1 
ATOM 582  C CD2 . LEU A 1 71  ? 15.870  3.128   2.041   1.00 46.96 71  A 1 
ATOM 583  N N   . LEU A 1 72  ? 13.969  2.914   -3.131  1.00 65.76 72  A 1 
ATOM 584  C CA  . LEU A 1 72  ? 12.889  2.909   -4.124  1.00 65.19 72  A 1 
ATOM 585  C C   . LEU A 1 72  ? 13.268  2.004   -5.297  1.00 66.82 72  A 1 
ATOM 586  O O   . LEU A 1 72  ? 13.699  2.471   -6.345  1.00 59.70 72  A 1 
ATOM 587  C CB  . LEU A 1 72  ? 12.599  4.356   -4.572  1.00 59.39 72  A 1 
ATOM 588  C CG  . LEU A 1 72  ? 11.971  5.251   -3.492  1.00 55.19 72  A 1 
ATOM 589  C CD1 . LEU A 1 72  ? 11.948  6.698   -3.986  1.00 51.99 72  A 1 
ATOM 590  C CD2 . LEU A 1 72  ? 10.535  4.830   -3.174  1.00 51.18 72  A 1 
ATOM 591  N N   . ASP A 1 73  ? 13.145  0.696   -5.110  1.00 68.29 73  A 1 
ATOM 592  C CA  . ASP A 1 73  ? 13.277  -0.283  -6.197  1.00 67.80 73  A 1 
ATOM 593  C C   . ASP A 1 73  ? 11.879  -0.757  -6.602  1.00 68.80 73  A 1 
ATOM 594  O O   . ASP A 1 73  ? 11.438  -1.852  -6.261  1.00 63.91 73  A 1 
ATOM 595  C CB  . ASP A 1 73  ? 14.240  -1.405  -5.785  1.00 62.63 73  A 1 
ATOM 596  C CG  . ASP A 1 73  ? 14.810  -2.197  -6.965  1.00 57.15 73  A 1 
ATOM 597  O OD1 . ASP A 1 73  ? 14.610  -1.778  -8.129  1.00 51.78 73  A 1 
ATOM 598  O OD2 . ASP A 1 73  ? 15.569  -3.149  -6.652  1.00 51.79 73  A 1 
ATOM 599  N N   . LEU A 1 74  ? 11.135  0.144   -7.249  1.00 68.44 74  A 1 
ATOM 600  C CA  . LEU A 1 74  ? 9.803   -0.143  -7.768  1.00 66.55 74  A 1 
ATOM 601  C C   . LEU A 1 74  ? 9.962   -0.934  -9.064  1.00 68.58 74  A 1 
ATOM 602  O O   . LEU A 1 74  ? 10.356  -0.389  -10.093 1.00 62.66 74  A 1 
ATOM 603  C CB  . LEU A 1 74  ? 9.017   1.165   -7.980  1.00 60.98 74  A 1 
ATOM 604  C CG  . LEU A 1 74  ? 8.776   1.995   -6.705  1.00 57.93 74  A 1 
ATOM 605  C CD1 . LEU A 1 74  ? 8.081   3.308   -7.069  1.00 55.66 74  A 1 
ATOM 606  C CD2 . LEU A 1 74  ? 7.898   1.259   -5.690  1.00 53.79 74  A 1 
ATOM 607  N N   . GLN A 1 75  ? 9.631   -2.208  -9.029  1.00 70.76 75  A 1 
ATOM 608  C CA  . GLN A 1 75  ? 9.679   -3.112  -10.180 1.00 70.71 75  A 1 
ATOM 609  C C   . GLN A 1 75  ? 8.527   -2.839  -11.168 1.00 73.19 75  A 1 
ATOM 610  O O   . GLN A 1 75  ? 7.743   -3.721  -11.519 1.00 68.57 75  A 1 
ATOM 611  C CB  . GLN A 1 75  ? 9.700   -4.569  -9.680  1.00 64.80 75  A 1 
ATOM 612  C CG  . GLN A 1 75  ? 10.959  -4.913  -8.870  1.00 58.97 75  A 1 
ATOM 613  C CD  . GLN A 1 75  ? 10.953  -6.349  -8.354  1.00 55.63 75  A 1 
ATOM 614  O OE1 . GLN A 1 75  ? 9.963   -7.062  -8.372  1.00 50.75 75  A 1 
ATOM 615  N NE2 . GLN A 1 75  ? 12.064  -6.831  -7.851  1.00 46.99 75  A 1 
ATOM 616  N N   . ILE A 1 76  ? 8.395   -1.590  -11.636 1.00 69.93 76  A 1 
ATOM 617  C CA  . ILE A 1 76  ? 7.297   -1.136  -12.508 1.00 70.20 76  A 1 
ATOM 618  C C   . ILE A 1 76  ? 7.233   -1.965  -13.798 1.00 71.01 76  A 1 
ATOM 619  O O   . ILE A 1 76  ? 6.154   -2.325  -14.268 1.00 67.11 76  A 1 
ATOM 620  C CB  . ILE A 1 76  ? 7.440   0.375   -12.820 1.00 68.44 76  A 1 
ATOM 621  C CG1 . ILE A 1 76  ? 7.379   1.210   -11.521 1.00 63.65 76  A 1 
ATOM 622  C CG2 . ILE A 1 76  ? 6.348   0.845   -13.803 1.00 62.39 76  A 1 
ATOM 623  C CD1 . ILE A 1 76  ? 7.728   2.698   -11.712 1.00 56.11 76  A 1 
ATOM 624  N N   . ARG A 1 77  ? 8.396   -2.326  -14.346 1.00 75.10 77  A 1 
ATOM 625  C CA  . ARG A 1 77  ? 8.481   -3.173  -15.544 1.00 74.70 77  A 1 
ATOM 626  C C   . ARG A 1 77  ? 7.872   -4.555  -15.308 1.00 75.46 77  A 1 
ATOM 627  O O   . ARG A 1 77  ? 7.180   -5.072  -16.184 1.00 72.03 77  A 1 
ATOM 628  C CB  . ARG A 1 77  ? 9.948   -3.268  -15.986 1.00 72.82 77  A 1 
ATOM 629  C CG  . ARG A 1 77  ? 10.089  -4.028  -17.316 1.00 65.25 77  A 1 
ATOM 630  C CD  . ARG A 1 77  ? 11.552  -4.142  -17.762 1.00 62.84 77  A 1 
ATOM 631  N NE  . ARG A 1 77  ? 12.141  -2.830  -18.096 1.00 54.54 77  A 1 
ATOM 632  C CZ  . ARG A 1 77  ? 13.331  -2.626  -18.636 1.00 47.19 77  A 1 
ATOM 633  N NH1 . ARG A 1 77  ? 14.143  -3.609  -18.916 1.00 45.58 77  A 1 
ATOM 634  N NH2 . ARG A 1 77  ? 13.731  -1.411  -18.905 1.00 43.34 77  A 1 
ATOM 635  N N   . ASP A 1 78  ? 8.103   -5.116  -14.133 1.00 72.70 78  A 1 
ATOM 636  C CA  . ASP A 1 78  ? 7.563   -6.424  -13.780 1.00 72.78 78  A 1 
ATOM 637  C C   . ASP A 1 78  ? 6.054   -6.337  -13.544 1.00 74.28 78  A 1 
ATOM 638  O O   . ASP A 1 78  ? 5.320   -7.176  -14.052 1.00 71.61 78  A 1 
ATOM 639  C CB  . ASP A 1 78  ? 8.321   -7.014  -12.585 1.00 68.18 78  A 1 
ATOM 640  C CG  . ASP A 1 78  ? 9.792   -7.315  -12.907 1.00 61.75 78  A 1 
ATOM 641  O OD1 . ASP A 1 78  ? 10.109  -7.495  -14.116 1.00 58.15 78  A 1 
ATOM 642  O OD2 . ASP A 1 78  ? 10.591  -7.352  -11.954 1.00 58.10 78  A 1 
ATOM 643  N N   . ILE A 1 79  ? 5.552   -5.265  -12.937 1.00 72.24 79  A 1 
ATOM 644  C CA  . ILE A 1 79  ? 4.106   -5.027  -12.786 1.00 72.47 79  A 1 
ATOM 645  C C   . ILE A 1 79  ? 3.399   -5.044  -14.149 1.00 73.65 79  A 1 
ATOM 646  O O   . ILE A 1 79  ? 2.390   -5.728  -14.308 1.00 71.76 79  A 1 
ATOM 647  C CB  . ILE A 1 79  ? 3.838   -3.708  -12.032 1.00 71.29 79  A 1 
ATOM 648  C CG1 . ILE A 1 79  ? 4.401   -3.774  -10.596 1.00 66.69 79  A 1 
ATOM 649  C CG2 . ILE A 1 79  ? 2.329   -3.398  -11.984 1.00 65.91 79  A 1 
ATOM 650  C CD1 . ILE A 1 79  ? 4.444   -2.414  -9.893  1.00 61.60 79  A 1 
ATOM 651  N N   . ILE A 1 80  ? 3.953   -4.359  -15.155 1.00 76.42 80  A 1 
ATOM 652  C CA  . ILE A 1 80  ? 3.393   -4.349  -16.518 1.00 75.59 80  A 1 
ATOM 653  C C   . ILE A 1 80  ? 3.413   -5.758  -17.132 1.00 75.48 80  A 1 
ATOM 654  O O   . ILE A 1 80  ? 2.453   -6.165  -17.782 1.00 72.74 80  A 1 
ATOM 655  C CB  . ILE A 1 80  ? 4.141   -3.325  -17.405 1.00 75.36 80  A 1 
ATOM 656  C CG1 . ILE A 1 80  ? 3.917   -1.889  -16.872 1.00 69.21 80  A 1 
ATOM 657  C CG2 . ILE A 1 80  ? 3.668   -3.413  -18.873 1.00 66.92 80  A 1 
ATOM 658  C CD1 . ILE A 1 80  ? 4.873   -0.848  -17.484 1.00 61.83 80  A 1 
ATOM 659  N N   . ARG A 1 81  ? 4.487   -6.520  -16.900 1.00 74.28 81  A 1 
ATOM 660  C CA  . ARG A 1 81  ? 4.609   -7.901  -17.385 1.00 73.88 81  A 1 
ATOM 661  C C   . ARG A 1 81  ? 3.585   -8.837  -16.745 1.00 73.93 81  A 1 
ATOM 662  O O   . ARG A 1 81  ? 3.101   -9.750  -17.408 1.00 70.78 81  A 1 
ATOM 663  C CB  . ARG A 1 81  ? 6.047   -8.379  -17.143 1.00 71.95 81  A 1 
ATOM 664  C CG  . ARG A 1 81  ? 6.316   -9.739  -17.801 1.00 63.83 81  A 1 
ATOM 665  C CD  . ARG A 1 81  ? 7.769   -10.154 -17.563 1.00 61.91 81  A 1 
ATOM 666  N NE  . ARG A 1 81  ? 8.071   -11.434 -18.235 1.00 55.04 81  A 1 
ATOM 667  C CZ  . ARG A 1 81  ? 9.248   -12.034 -18.272 1.00 49.36 81  A 1 
ATOM 668  N NH1 . ARG A 1 81  ? 10.290  -11.538 -17.663 1.00 47.06 81  A 1 
ATOM 669  N NH2 . ARG A 1 81  ? 9.392   -13.154 -18.928 1.00 44.26 81  A 1 
ATOM 670  N N   . TYR A 1 82  ? 3.239   -8.600  -15.475 1.00 73.98 82  A 1 
ATOM 671  C CA  . TYR A 1 82  ? 2.259   -9.376  -14.707 1.00 73.41 82  A 1 
ATOM 672  C C   . TYR A 1 82  ? 0.838   -8.776  -14.738 1.00 75.06 82  A 1 
ATOM 673  O O   . TYR A 1 82  ? 0.041   -9.033  -13.847 1.00 71.25 82  A 1 
ATOM 674  C CB  . TYR A 1 82  ? 2.789   -9.608  -13.290 1.00 70.18 82  A 1 
ATOM 675  C CG  . TYR A 1 82  ? 3.917   -10.626 -13.204 1.00 67.51 82  A 1 
ATOM 676  C CD1 . TYR A 1 82  ? 3.625   -12.003 -13.146 1.00 63.53 82  A 1 
ATOM 677  C CD2 . TYR A 1 82  ? 5.258   -10.206 -13.169 1.00 63.63 82  A 1 
ATOM 678  C CE1 . TYR A 1 82  ? 4.667   -12.946 -13.058 1.00 59.62 82  A 1 
ATOM 679  C CE2 . TYR A 1 82  ? 6.305   -11.144 -13.087 1.00 59.88 82  A 1 
ATOM 680  C CZ  . TYR A 1 82  ? 6.012   -12.515 -13.029 1.00 59.06 82  A 1 
ATOM 681  O OH  . TYR A 1 82  ? 7.024   -13.419 -12.944 1.00 57.03 82  A 1 
ATOM 682  N N   . ARG A 1 83  ? 0.488   -7.986  -15.768 1.00 75.03 83  A 1 
ATOM 683  C CA  . ARG A 1 83  ? -0.861  -7.393  -15.910 1.00 73.03 83  A 1 
ATOM 684  C C   . ARG A 1 83  ? -1.986  -8.435  -15.868 1.00 73.21 83  A 1 
ATOM 685  O O   . ARG A 1 83  ? -3.038  -8.179  -15.288 1.00 69.81 83  A 1 
ATOM 686  C CB  . ARG A 1 83  ? -0.931  -6.549  -17.197 1.00 71.20 83  A 1 
ATOM 687  C CG  . ARG A 1 83  ? -0.898  -7.412  -18.469 1.00 65.02 83  A 1 
ATOM 688  C CD  . ARG A 1 83  ? -0.914  -6.575  -19.735 1.00 63.57 83  A 1 
ATOM 689  N NE  . ARG A 1 83  ? -1.028  -7.460  -20.906 1.00 56.17 83  A 1 
ATOM 690  C CZ  . ARG A 1 83  ? -1.029  -7.091  -22.170 1.00 49.56 83  A 1 
ATOM 691  N NH1 . ARG A 1 83  ? -0.898  -5.841  -22.523 1.00 47.53 83  A 1 
ATOM 692  N NH2 . ARG A 1 83  ? -1.171  -7.986  -23.101 1.00 44.47 83  A 1 
ATOM 693  N N   . ASP A 1 84  ? -1.740  -9.617  -16.439 1.00 75.78 84  A 1 
ATOM 694  C CA  . ASP A 1 84  ? -2.721  -10.708 -16.465 1.00 75.43 84  A 1 
ATOM 695  C C   . ASP A 1 84  ? -2.983  -11.249 -15.051 1.00 75.20 84  A 1 
ATOM 696  O O   . ASP A 1 84  ? -4.108  -11.618 -14.719 1.00 72.39 84  A 1 
ATOM 697  C CB  . ASP A 1 84  ? -2.234  -11.813 -17.416 1.00 72.44 84  A 1 
ATOM 698  C CG  . ASP A 1 84  ? -1.968  -11.329 -18.852 1.00 65.88 84  A 1 
ATOM 699  O OD1 . ASP A 1 84  ? -2.575  -10.320 -19.285 1.00 60.18 84  A 1 
ATOM 700  O OD2 . ASP A 1 84  ? -1.075  -11.916 -19.496 1.00 60.24 84  A 1 
ATOM 701  N N   . LEU A 1 85  ? -1.979  -11.202 -14.169 1.00 75.10 85  A 1 
ATOM 702  C CA  . LEU A 1 85  ? -2.131  -11.566 -12.759 1.00 73.39 85  A 1 
ATOM 703  C C   . LEU A 1 85  ? -3.020  -10.566 -12.007 1.00 75.81 85  A 1 
ATOM 704  O O   . LEU A 1 85  ? -3.830  -10.977 -11.179 1.00 73.49 85  A 1 
ATOM 705  C CB  . LEU A 1 85  ? -0.735  -11.671 -12.121 1.00 68.59 85  A 1 
ATOM 706  C CG  . LEU A 1 85  ? -0.738  -12.199 -10.679 1.00 61.92 85  A 1 
ATOM 707  C CD1 . LEU A 1 85  ? -1.185  -13.661 -10.611 1.00 57.95 85  A 1 
ATOM 708  C CD2 . LEU A 1 85  ? 0.669   -12.106 -10.098 1.00 57.86 85  A 1 
ATOM 709  N N   . ILE A 1 86  ? -2.921  -9.268  -12.314 1.00 75.14 86  A 1 
ATOM 710  C CA  . ILE A 1 86  ? -3.817  -8.235  -11.764 1.00 75.29 86  A 1 
ATOM 711  C C   . ILE A 1 86  ? -5.257  -8.564  -12.141 1.00 77.14 86  A 1 
ATOM 712  O O   . ILE A 1 86  ? -6.132  -8.600  -11.274 1.00 75.56 86  A 1 
ATOM 713  C CB  . ILE A 1 86  ? -3.429  -6.814  -12.243 1.00 74.36 86  A 1 
ATOM 714  C CG1 . ILE A 1 86  ? -1.989  -6.460  -11.818 1.00 70.46 86  A 1 
ATOM 715  C CG2 . ILE A 1 86  ? -4.427  -5.766  -11.709 1.00 68.69 86  A 1 
ATOM 716  C CD1 . ILE A 1 86  ? -1.468  -5.124  -12.353 1.00 63.62 86  A 1 
ATOM 717  N N   . PHE A 1 87  ? -5.498  -8.865  -13.415 1.00 79.56 87  A 1 
ATOM 718  C CA  . PHE A 1 87  ? -6.825  -9.228  -13.899 1.00 78.47 87  A 1 
ATOM 719  C C   . PHE A 1 87  ? -7.362  -10.491 -13.213 1.00 79.54 87  A 1 
ATOM 720  O O   . PHE A 1 87  ? -8.510  -10.504 -12.768 1.00 77.73 87  A 1 
ATOM 721  C CB  . PHE A 1 87  ? -6.778  -9.391  -15.420 1.00 76.79 87  A 1 
ATOM 722  C CG  . PHE A 1 87  ? -8.135  -9.702  -16.012 1.00 69.60 87  A 1 
ATOM 723  C CD1 . PHE A 1 87  ? -8.481  -11.028 -16.337 1.00 61.80 87  A 1 
ATOM 724  C CD2 . PHE A 1 87  ? -9.071  -8.669  -16.201 1.00 60.54 87  A 1 
ATOM 725  C CE1 . PHE A 1 87  ? -9.755  -11.315 -16.851 1.00 53.29 87  A 1 
ATOM 726  C CE2 . PHE A 1 87  ? -10.346 -8.957  -16.711 1.00 54.29 87  A 1 
ATOM 727  C CZ  . PHE A 1 87  ? -10.689 -10.281 -17.039 1.00 53.91 87  A 1 
ATOM 728  N N   . LEU A 1 88  ? -6.527  -11.522 -13.049 1.00 77.79 88  A 1 
ATOM 729  C CA  . LEU A 1 88  ? -6.905  -12.752 -12.347 1.00 76.00 88  A 1 
ATOM 730  C C   . LEU A 1 88  ? -7.265  -12.502 -10.878 1.00 76.46 88  A 1 
ATOM 731  O O   . LEU A 1 88  ? -8.231  -13.081 -10.386 1.00 75.42 88  A 1 
ATOM 732  C CB  . LEU A 1 88  ? -5.762  -13.775 -12.442 1.00 74.69 88  A 1 
ATOM 733  C CG  . LEU A 1 88  ? -5.599  -14.424 -13.829 1.00 66.37 88  A 1 
ATOM 734  C CD1 . LEU A 1 88  ? -4.327  -15.273 -13.834 1.00 60.30 88  A 1 
ATOM 735  C CD2 . LEU A 1 88  ? -6.780  -15.330 -14.185 1.00 60.25 88  A 1 
ATOM 736  N N   . PHE A 1 89  ? -6.541  -11.630 -10.170 1.00 76.41 89  A 1 
ATOM 737  C CA  . PHE A 1 89  ? -6.892  -11.261 -8.800  1.00 75.18 89  A 1 
ATOM 738  C C   . PHE A 1 89  ? -8.221  -10.511 -8.727  1.00 77.99 89  A 1 
ATOM 739  O O   . PHE A 1 89  ? -9.063  -10.865 -7.898  1.00 76.73 89  A 1 
ATOM 740  C CB  . PHE A 1 89  ? -5.769  -10.439 -8.156  1.00 72.01 89  A 1 
ATOM 741  C CG  . PHE A 1 89  ? -4.534  -11.214 -7.732  1.00 69.59 89  A 1 
ATOM 742  C CD1 . PHE A 1 89  ? -4.649  -12.466 -7.097  1.00 64.35 89  A 1 
ATOM 743  C CD2 . PHE A 1 89  ? -3.259  -10.644 -7.906  1.00 65.02 89  A 1 
ATOM 744  C CE1 . PHE A 1 89  ? -3.502  -13.152 -6.654  1.00 60.56 89  A 1 
ATOM 745  C CE2 . PHE A 1 89  ? -2.114  -11.326 -7.459  1.00 62.00 89  A 1 
ATOM 746  C CZ  . PHE A 1 89  ? -2.234  -12.581 -6.836  1.00 61.46 89  A 1 
ATOM 747  N N   . VAL A 1 90  ? -8.449  -9.548  -9.621  1.00 78.47 90  A 1 
ATOM 748  C CA  . VAL A 1 90  ? -9.731  -8.838  -9.706  1.00 78.44 90  A 1 
ATOM 749  C C   . VAL A 1 90  ? -10.861 -9.832  -9.973  1.00 79.64 90  A 1 
ATOM 750  O O   . VAL A 1 90  ? -11.843 -9.866  -9.233  1.00 78.93 90  A 1 
ATOM 751  C CB  . VAL A 1 90  ? -9.680  -7.734  -10.783 1.00 77.97 90  A 1 
ATOM 752  C CG1 . VAL A 1 90  ? -11.045 -7.069  -10.999 1.00 71.07 90  A 1 
ATOM 753  C CG2 . VAL A 1 90  ? -8.698  -6.622  -10.392 1.00 71.61 90  A 1 
ATOM 754  N N   . GLN A 1 91  ? -10.701 -10.705 -10.967 1.00 76.83 91  A 1 
ATOM 755  C CA  . GLN A 1 91  ? -11.702 -11.719 -11.305 1.00 76.14 91  A 1 
ATOM 756  C C   . GLN A 1 91  ? -11.971 -12.672 -10.135 1.00 76.48 91  A 1 
ATOM 757  O O   . GLN A 1 91  ? -13.132 -12.958 -9.835  1.00 75.03 91  A 1 
ATOM 758  C CB  . GLN A 1 91  ? -11.237 -12.492 -12.546 1.00 75.74 91  A 1 
ATOM 759  C CG  . GLN A 1 91  ? -12.324 -13.451 -13.064 1.00 66.56 91  A 1 
ATOM 760  C CD  . GLN A 1 91  ? -11.880 -14.264 -14.277 1.00 63.91 91  A 1 
ATOM 761  O OE1 . GLN A 1 91  ? -10.722 -14.346 -14.637 1.00 57.96 91  A 1 
ATOM 762  N NE2 . GLN A 1 91  ? -12.796 -14.925 -14.951 1.00 53.72 91  A 1 
ATOM 763  N N   . ARG A 1 92  ? -10.922 -13.143 -9.451  1.00 77.79 92  A 1 
ATOM 764  C CA  . ARG A 1 92  ? -11.047 -13.977 -8.246  1.00 74.27 92  A 1 
ATOM 765  C C   . ARG A 1 92  ? -11.880 -13.270 -7.184  1.00 74.86 92  A 1 
ATOM 766  O O   . ARG A 1 92  ? -12.810 -13.872 -6.660  1.00 72.02 92  A 1 
ATOM 767  C CB  . ARG A 1 92  ? -9.651  -14.314 -7.709  1.00 71.74 92  A 1 
ATOM 768  C CG  . ARG A 1 92  ? -9.672  -15.172 -6.430  1.00 64.41 92  A 1 
ATOM 769  C CD  . ARG A 1 92  ? -8.352  -15.053 -5.658  1.00 62.73 92  A 1 
ATOM 770  N NE  . ARG A 1 92  ? -8.198  -13.717 -5.065  1.00 57.57 92  A 1 
ATOM 771  C CZ  . ARG A 1 92  ? -7.167  -13.263 -4.372  1.00 51.94 92  A 1 
ATOM 772  N NH1 . ARG A 1 92  ? -6.109  -13.998 -4.130  1.00 50.07 92  A 1 
ATOM 773  N NH2 . ARG A 1 92  ? -7.195  -12.048 -3.919  1.00 47.30 92  A 1 
ATOM 774  N N   . ASP A 1 93  ? -11.574 -12.016 -6.879  1.00 78.80 93  A 1 
ATOM 775  C CA  . ASP A 1 93  ? -12.252 -11.264 -5.825  1.00 76.33 93  A 1 
ATOM 776  C C   . ASP A 1 93  ? -13.739 -11.076 -6.150  1.00 76.22 93  A 1 
ATOM 777  O O   . ASP A 1 93  ? -14.591 -11.269 -5.282  1.00 73.81 93  A 1 
ATOM 778  C CB  . ASP A 1 93  ? -11.538 -9.922  -5.595  1.00 74.27 93  A 1 
ATOM 779  C CG  . ASP A 1 93  ? -10.122 -10.050 -5.020  1.00 68.18 93  A 1 
ATOM 780  O OD1 . ASP A 1 93  ? -9.699  -11.177 -4.653  1.00 63.00 93  A 1 
ATOM 781  O OD2 . ASP A 1 93  ? -9.443  -9.001  -4.952  1.00 63.05 93  A 1 
ATOM 782  N N   . PHE A 1 94  ? -14.075 -10.802 -7.416  1.00 76.01 94  A 1 
ATOM 783  C CA  . PHE A 1 94  ? -15.466 -10.745 -7.876  1.00 74.64 94  A 1 
ATOM 784  C C   . PHE A 1 94  ? -16.193 -12.086 -7.762  1.00 75.78 94  A 1 
ATOM 785  O O   . PHE A 1 94  ? -17.315 -12.143 -7.260  1.00 74.25 94  A 1 
ATOM 786  C CB  . PHE A 1 94  ? -15.528 -10.235 -9.327  1.00 72.27 94  A 1 
ATOM 787  C CG  . PHE A 1 94  ? -15.677 -8.729  -9.381  1.00 67.19 94  A 1 
ATOM 788  C CD1 . PHE A 1 94  ? -16.944 -8.157  -9.166  1.00 63.10 94  A 1 
ATOM 789  C CD2 . PHE A 1 94  ? -14.549 -7.910  -9.525  1.00 60.95 94  A 1 
ATOM 790  C CE1 . PHE A 1 94  ? -17.071 -6.773  -9.026  1.00 56.20 94  A 1 
ATOM 791  C CE2 . PHE A 1 94  ? -14.674 -6.521  -9.377  1.00 56.82 94  A 1 
ATOM 792  C CZ  . PHE A 1 94  ? -15.932 -5.958  -9.104  1.00 57.00 94  A 1 
ATOM 793  N N   . VAL A 1 95  ? -15.561 -13.184 -8.200  1.00 77.45 95  A 1 
ATOM 794  C CA  . VAL A 1 95  ? -16.163 -14.526 -8.136  1.00 77.02 95  A 1 
ATOM 795  C C   . VAL A 1 95  ? -16.382 -14.963 -6.689  1.00 76.79 95  A 1 
ATOM 796  O O   . VAL A 1 95  ? -17.429 -15.525 -6.367  1.00 75.90 95  A 1 
ATOM 797  C CB  . VAL A 1 95  ? -15.297 -15.544 -8.901  1.00 77.81 95  A 1 
ATOM 798  C CG1 . VAL A 1 95  ? -15.746 -16.996 -8.676  1.00 71.38 95  A 1 
ATOM 799  C CG2 . VAL A 1 95  ? -15.380 -15.287 -10.415 1.00 72.73 95  A 1 
ATOM 800  N N   . VAL A 1 96  ? -15.422 -14.699 -5.803  1.00 76.95 96  A 1 
ATOM 801  C CA  . VAL A 1 96  ? -15.537 -15.004 -4.372  1.00 75.28 96  A 1 
ATOM 802  C C   . VAL A 1 96  ? -16.684 -14.211 -3.749  1.00 74.55 96  A 1 
ATOM 803  O O   . VAL A 1 96  ? -17.542 -14.801 -3.095  1.00 71.48 96  A 1 
ATOM 804  C CB  . VAL A 1 96  ? -14.201 -14.741 -3.651  1.00 74.21 96  A 1 
ATOM 805  C CG1 . VAL A 1 96  ? -14.330 -14.796 -2.126  1.00 68.68 96  A 1 
ATOM 806  C CG2 . VAL A 1 96  ? -13.162 -15.803 -4.051  1.00 69.35 96  A 1 
ATOM 807  N N   . GLN A 1 97  ? -16.769 -12.908 -4.012  1.00 76.78 97  A 1 
ATOM 808  C CA  . GLN A 1 97  ? -17.852 -12.063 -3.505  1.00 74.56 97  A 1 
ATOM 809  C C   . GLN A 1 97  ? -19.226 -12.510 -4.011  1.00 73.77 97  A 1 
ATOM 810  O O   . GLN A 1 97  ? -20.167 -12.599 -3.225  1.00 70.92 97  A 1 
ATOM 811  C CB  . GLN A 1 97  ? -17.579 -10.607 -3.900  1.00 72.78 97  A 1 
ATOM 812  C CG  . GLN A 1 97  ? -16.451 -10.019 -3.048  1.00 66.07 97  A 1 
ATOM 813  C CD  . GLN A 1 97  ? -15.942 -8.674  -3.538  1.00 64.45 97  A 1 
ATOM 814  O OE1 . GLN A 1 97  ? -16.477 -8.002  -4.399  1.00 58.91 97  A 1 
ATOM 815  N NE2 . GLN A 1 97  ? -14.859 -8.193  -2.960  1.00 54.78 97  A 1 
ATOM 816  N N   . TYR A 1 98  ? -19.337 -12.867 -5.297  1.00 73.68 98  A 1 
ATOM 817  C CA  . TYR A 1 98  ? -20.585 -13.369 -5.865  1.00 71.15 98  A 1 
ATOM 818  C C   . TYR A 1 98  ? -21.028 -14.693 -5.230  1.00 71.35 98  A 1 
ATOM 819  O O   . TYR A 1 98  ? -22.210 -14.886 -4.974  1.00 66.90 98  A 1 
ATOM 820  C CB  . TYR A 1 98  ? -20.415 -13.520 -7.381  1.00 67.54 98  A 1 
ATOM 821  C CG  . TYR A 1 98  ? -21.694 -13.925 -8.086  1.00 62.80 98  A 1 
ATOM 822  C CD1 . TYR A 1 98  ? -21.948 -15.280 -8.379  1.00 58.31 98  A 1 
ATOM 823  C CD2 . TYR A 1 98  ? -22.651 -12.948 -8.414  1.00 56.49 98  A 1 
ATOM 824  C CE1 . TYR A 1 98  ? -23.156 -15.654 -8.997  1.00 50.85 98  A 1 
ATOM 825  C CE2 . TYR A 1 98  ? -23.860 -13.315 -9.030  1.00 51.24 98  A 1 
ATOM 826  C CZ  . TYR A 1 98  ? -24.115 -14.671 -9.322  1.00 50.41 98  A 1 
ATOM 827  O OH  . TYR A 1 98  ? -25.287 -15.026 -9.911  1.00 48.11 98  A 1 
ATOM 828  N N   . LYS A 1 99  ? -20.089 -15.607 -4.949  1.00 71.99 99  A 1 
ATOM 829  C CA  . LYS A 1 99  ? -20.399 -16.922 -4.363  1.00 70.56 99  A 1 
ATOM 830  C C   . LYS A 1 99  ? -20.672 -16.873 -2.860  1.00 70.42 99  A 1 
ATOM 831  O O   . LYS A 1 99  ? -21.423 -17.707 -2.368  1.00 66.42 99  A 1 
ATOM 832  C CB  . LYS A 1 99  ? -19.257 -17.906 -4.654  1.00 68.70 99  A 1 
ATOM 833  C CG  . LYS A 1 99  ? -19.249 -18.355 -6.123  1.00 63.38 99  A 1 
ATOM 834  C CD  . LYS A 1 99  ? -18.146 -19.402 -6.339  1.00 62.09 99  A 1 
ATOM 835  C CE  . LYS A 1 99  ? -18.179 -19.898 -7.788  1.00 55.18 99  A 1 
ATOM 836  N NZ  . LYS A 1 99  ? -17.211 -21.006 -8.009  1.00 48.82 99  A 1 
ATOM 837  N N   . GLN A 1 100 ? -20.041 -15.960 -2.134  1.00 70.20 100 A 1 
ATOM 838  C CA  . GLN A 1 100 ? -20.125 -15.909 -0.669  1.00 68.37 100 A 1 
ATOM 839  C C   . GLN A 1 100 ? -21.253 -15.010 -0.151  1.00 68.93 100 A 1 
ATOM 840  O O   . GLN A 1 100 ? -21.671 -15.158 0.995   1.00 64.61 100 A 1 
ATOM 841  C CB  . GLN A 1 100 ? -18.777 -15.461 -0.092  1.00 64.47 100 A 1 
ATOM 842  C CG  . GLN A 1 100 ? -17.693 -16.539 -0.271  1.00 58.52 100 A 1 
ATOM 843  C CD  . GLN A 1 100 ? -16.349 -16.134 0.333   1.00 56.35 100 A 1 
ATOM 844  O OE1 . GLN A 1 100 ? -16.074 -14.991 0.652   1.00 51.88 100 A 1 
ATOM 845  N NE2 . GLN A 1 100 ? -15.441 -17.069 0.507   1.00 48.52 100 A 1 
ATOM 846  N N   . THR A 1 101 ? -21.753 -14.072 -0.963  1.00 69.54 101 A 1 
ATOM 847  C CA  . THR A 1 101 ? -22.781 -13.120 -0.527  1.00 68.21 101 A 1 
ATOM 848  C C   . THR A 1 101 ? -24.156 -13.562 -1.017  1.00 69.60 101 A 1 
ATOM 849  O O   . THR A 1 101 ? -24.370 -13.685 -2.218  1.00 65.55 101 A 1 
ATOM 850  C CB  . THR A 1 101 ? -22.479 -11.691 -1.001  1.00 62.75 101 A 1 
ATOM 851  O OG1 . THR A 1 101 ? -21.102 -11.399 -0.940  1.00 55.82 101 A 1 
ATOM 852  C CG2 . THR A 1 101 ? -23.171 -10.652 -0.129  1.00 55.93 101 A 1 
ATOM 853  N N   . ILE A 1 102 ? -25.121 -13.727 -0.106  1.00 68.46 102 A 1 
ATOM 854  C CA  . ILE A 1 102 ? -26.511 -14.117 -0.420  1.00 68.00 102 A 1 
ATOM 855  C C   . ILE A 1 102 ? -27.152 -13.139 -1.426  1.00 69.05 102 A 1 
ATOM 856  O O   . ILE A 1 102 ? -27.831 -13.557 -2.360  1.00 65.34 102 A 1 
ATOM 857  C CB  . ILE A 1 102 ? -27.342 -14.207 0.889   1.00 64.77 102 A 1 
ATOM 858  C CG1 . ILE A 1 102 ? -26.742 -15.266 1.847   1.00 59.64 102 A 1 
ATOM 859  C CG2 . ILE A 1 102 ? -28.818 -14.536 0.589   1.00 58.67 102 A 1 
ATOM 860  C CD1 . ILE A 1 102 ? -27.371 -15.277 3.251   1.00 53.02 102 A 1 
ATOM 861  N N   . LEU A 1 103 ? -26.887 -11.839 -1.254  1.00 72.94 103 A 1 
ATOM 862  C CA  . LEU A 1 103 ? -27.385 -10.759 -2.122  1.00 71.52 103 A 1 
ATOM 863  C C   . LEU A 1 103 ? -26.453 -10.432 -3.307  1.00 72.02 103 A 1 
ATOM 864  O O   . LEU A 1 103 ? -26.803 -9.598  -4.137  1.00 65.93 103 A 1 
ATOM 865  C CB  . LEU A 1 103 ? -27.650 -9.530  -1.232  1.00 68.24 103 A 1 
ATOM 866  C CG  . LEU A 1 103 ? -28.937 -9.661  -0.389  1.00 63.77 103 A 1 
ATOM 867  C CD1 . LEU A 1 103 ? -28.798 -8.888  0.924   1.00 60.20 103 A 1 
ATOM 868  C CD2 . LEU A 1 103 ? -30.143 -9.105  -1.145  1.00 58.06 103 A 1 
ATOM 869  N N   . GLY A 1 104 ? -25.276 -11.056 -3.390  1.00 71.19 104 A 1 
ATOM 870  C CA  . GLY A 1 104 ? -24.287 -10.832 -4.444  1.00 68.70 104 A 1 
ATOM 871  C C   . GLY A 1 104 ? -23.949 -9.341  -4.652  1.00 70.99 104 A 1 
ATOM 872  O O   . GLY A 1 104 ? -23.818 -8.587  -3.684  1.00 66.74 104 A 1 
ATOM 873  N N   . PRO A 1 105 ? -23.819 -8.882  -5.914  1.00 76.10 105 A 1 
ATOM 874  C CA  . PRO A 1 105 ? -23.514 -7.487  -6.247  1.00 75.08 105 A 1 
ATOM 875  C C   . PRO A 1 105 ? -24.576 -6.480  -5.784  1.00 77.02 105 A 1 
ATOM 876  O O   . PRO A 1 105 ? -24.271 -5.299  -5.631  1.00 75.12 105 A 1 
ATOM 877  C CB  . PRO A 1 105 ? -23.375 -7.455  -7.772  1.00 72.04 105 A 1 
ATOM 878  C CG  . PRO A 1 105 ? -23.041 -8.899  -8.144  1.00 68.88 105 A 1 
ATOM 879  C CD  . PRO A 1 105 ? -23.837 -9.697  -7.120  1.00 70.01 105 A 1 
ATOM 880  N N   . LEU A 1 106 ? -25.813 -6.924  -5.545  1.00 82.39 106 A 1 
ATOM 881  C CA  . LEU A 1 106 ? -26.915 -6.055  -5.118  1.00 83.23 106 A 1 
ATOM 882  C C   . LEU A 1 106 ? -26.639 -5.406  -3.752  1.00 84.53 106 A 1 
ATOM 883  O O   . LEU A 1 106 ? -27.072 -4.285  -3.504  1.00 83.26 106 A 1 
ATOM 884  C CB  . LEU A 1 106 ? -28.203 -6.898  -5.103  1.00 81.72 106 A 1 
ATOM 885  C CG  . LEU A 1 106 ? -29.504 -6.088  -4.947  1.00 74.23 106 A 1 
ATOM 886  C CD1 . LEU A 1 106 ? -29.752 -5.164  -6.137  1.00 70.17 106 A 1 
ATOM 887  C CD2 . LEU A 1 106 ? -30.687 -7.052  -4.835  1.00 68.50 106 A 1 
ATOM 888  N N   . TRP A 1 107 ? -25.852 -6.055  -2.898  1.00 83.00 107 A 1 
ATOM 889  C CA  . TRP A 1 107 ? -25.439 -5.497  -1.610  1.00 82.36 107 A 1 
ATOM 890  C C   . TRP A 1 107 ? -24.652 -4.186  -1.747  1.00 83.25 107 A 1 
ATOM 891  O O   . TRP A 1 107 ? -24.801 -3.293  -0.915  1.00 80.98 107 A 1 
ATOM 892  C CB  . TRP A 1 107 ? -24.620 -6.531  -0.843  1.00 80.05 107 A 1 
ATOM 893  C CG  . TRP A 1 107 ? -24.317 -6.125  0.567   1.00 75.18 107 A 1 
ATOM 894  C CD1 . TRP A 1 107 ? -23.100 -5.804  1.060   1.00 68.67 107 A 1 
ATOM 895  C CD2 . TRP A 1 107 ? -25.251 -5.958  1.678   1.00 70.58 107 A 1 
ATOM 896  N NE1 . TRP A 1 107 ? -23.212 -5.468  2.391   1.00 63.34 107 A 1 
ATOM 897  C CE2 . TRP A 1 107 ? -24.517 -5.538  2.827   1.00 67.06 107 A 1 
ATOM 898  C CE3 . TRP A 1 107 ? -26.645 -6.120  1.825   1.00 62.32 107 A 1 
ATOM 899  C CZ2 . TRP A 1 107 ? -25.133 -5.292  4.063   1.00 63.82 107 A 1 
ATOM 900  C CZ3 . TRP A 1 107 ? -27.273 -5.872  3.065   1.00 60.81 107 A 1 
ATOM 901  C CH2 . TRP A 1 107 ? -26.521 -5.462  4.180   1.00 60.83 107 A 1 
ATOM 902  N N   . TYR A 1 108 ? -23.872 -4.020  -2.824  1.00 83.90 108 A 1 
ATOM 903  C CA  . TYR A 1 108 ? -23.127 -2.780  -3.084  1.00 83.88 108 A 1 
ATOM 904  C C   . TYR A 1 108 ? -24.028 -1.581  -3.385  1.00 85.57 108 A 1 
ATOM 905  O O   . TYR A 1 108 ? -23.589 -0.447  -3.223  1.00 84.52 108 A 1 
ATOM 906  C CB  . TYR A 1 108 ? -22.140 -2.971  -4.243  1.00 82.43 108 A 1 
ATOM 907  C CG  . TYR A 1 108 ? -21.128 -4.069  -4.007  1.00 80.69 108 A 1 
ATOM 908  C CD1 . TYR A 1 108 ? -20.389 -4.079  -2.811  1.00 75.75 108 A 1 
ATOM 909  C CD2 . TYR A 1 108 ? -20.965 -5.099  -4.952  1.00 75.32 108 A 1 
ATOM 910  C CE1 . TYR A 1 108 ? -19.548 -5.161  -2.515  1.00 71.48 108 A 1 
ATOM 911  C CE2 . TYR A 1 108 ? -20.120 -6.189  -4.661  1.00 72.43 108 A 1 
ATOM 912  C CZ  . TYR A 1 108 ? -19.441 -6.231  -3.420  1.00 70.52 108 A 1 
ATOM 913  O OH  . TYR A 1 108 ? -18.734 -7.325  -3.063  1.00 70.31 108 A 1 
ATOM 914  N N   . VAL A 1 109 ? -25.257 -1.829  -3.809  1.00 87.15 109 A 1 
ATOM 915  C CA  . VAL A 1 109 ? -26.271 -0.809  -4.072  1.00 87.71 109 A 1 
ATOM 916  C C   . VAL A 1 109 ? -27.123 -0.570  -2.825  1.00 89.37 109 A 1 
ATOM 917  O O   . VAL A 1 109 ? -27.341 0.572   -2.434  1.00 88.69 109 A 1 
ATOM 918  C CB  . VAL A 1 109 ? -27.119 -1.245  -5.282  1.00 86.47 109 A 1 
ATOM 919  C CG1 . VAL A 1 109 ? -28.315 -0.334  -5.513  1.00 82.21 109 A 1 
ATOM 920  C CG2 . VAL A 1 109 ? -26.258 -1.266  -6.557  1.00 82.39 109 A 1 
ATOM 921  N N   . ILE A 1 110 ? -27.552 -1.646  -2.165  1.00 89.21 110 A 1 
ATOM 922  C CA  . ILE A 1 110 ? -28.442 -1.572  -0.997  1.00 89.01 110 A 1 
ATOM 923  C C   . ILE A 1 110 ? -27.758 -0.896  0.198   1.00 89.52 110 A 1 
ATOM 924  O O   . ILE A 1 110 ? -28.365 -0.048  0.846   1.00 88.69 110 A 1 
ATOM 925  C CB  . ILE A 1 110 ? -28.959 -2.986  -0.632  1.00 87.84 110 A 1 
ATOM 926  C CG1 . ILE A 1 110 ? -29.882 -3.516  -1.757  1.00 83.80 110 A 1 
ATOM 927  C CG2 . ILE A 1 110 ? -29.713 -2.982  0.708   1.00 82.02 110 A 1 
ATOM 928  C CD1 . ILE A 1 110 ? -30.290 -4.986  -1.585  1.00 75.02 110 A 1 
ATOM 929  N N   . ASN A 1 111 ? -26.500 -1.226  0.488   1.00 90.01 111 A 1 
ATOM 930  C CA  . ASN A 1 111 ? -25.805 -0.707  1.668   1.00 88.63 111 A 1 
ATOM 931  C C   . ASN A 1 111 ? -25.636 0.834   1.648   1.00 89.76 111 A 1 
ATOM 932  O O   . ASN A 1 111 ? -26.045 1.476   2.621   1.00 89.24 111 A 1 
ATOM 933  C CB  . ASN A 1 111 ? -24.505 -1.512  1.866   1.00 85.74 111 A 1 
ATOM 934  C CG  . ASN A 1 111 ? -23.688 -1.058  3.056   1.00 80.23 111 A 1 
ATOM 935  O OD1 . ASN A 1 111 ? -24.180 -0.506  4.014   1.00 70.15 111 A 1 
ATOM 936  N ND2 . ASN A 1 111 ? -22.401 -1.290  3.047   1.00 72.67 111 A 1 
ATOM 937  N N   . PRO A 1 112 ? -25.151 1.480   0.564   1.00 90.51 112 A 1 
ATOM 938  C CA  . PRO A 1 112 ? -25.088 2.944   0.491   1.00 90.43 112 A 1 
ATOM 939  C C   . PRO A 1 112 ? -26.465 3.605   0.520   1.00 92.29 112 A 1 
ATOM 940  O O   . PRO A 1 112 ? -26.611 4.662   1.127   1.00 91.39 112 A 1 
ATOM 941  C CB  . PRO A 1 112 ? -24.353 3.279   -0.809  1.00 88.41 112 A 1 
ATOM 942  C CG  . PRO A 1 112 ? -23.547 2.021   -1.088  1.00 85.10 112 A 1 
ATOM 943  C CD  . PRO A 1 112 ? -24.470 0.918   -0.594  1.00 88.30 112 A 1 
ATOM 944  N N   . LEU A 1 113 ? -27.488 2.993   -0.091  1.00 91.45 113 A 1 
ATOM 945  C CA  . LEU A 1 113 ? -28.859 3.506   -0.040  1.00 92.31 113 A 1 
ATOM 946  C C   . LEU A 1 113 ? -29.398 3.522   1.388   1.00 93.07 113 A 1 
ATOM 947  O O   . LEU A 1 113 ? -29.894 4.555   1.839   1.00 92.51 113 A 1 
ATOM 948  C CB  . LEU A 1 113 ? -29.781 2.658   -0.933  1.00 91.97 113 A 1 
ATOM 949  C CG  . LEU A 1 113 ? -29.648 2.957   -2.432  1.00 86.45 113 A 1 
ATOM 950  C CD1 . LEU A 1 113 ? -30.496 1.956   -3.221  1.00 79.81 113 A 1 
ATOM 951  C CD2 . LEU A 1 113 ? -30.141 4.370   -2.757  1.00 80.47 113 A 1 
ATOM 952  N N   . PHE A 1 114 ? -29.250 2.417   2.111   1.00 93.96 114 A 1 
ATOM 953  C CA  . PHE A 1 114 ? -29.691 2.334   3.499   1.00 93.83 114 A 1 
ATOM 954  C C   . PHE A 1 114 ? -28.948 3.345   4.380   1.00 93.70 114 A 1 
ATOM 955  O O   . PHE A 1 114 ? -29.577 4.096   5.125   1.00 91.92 114 A 1 
ATOM 956  C CB  . PHE A 1 114 ? -29.503 0.901   4.007   1.00 92.37 114 A 1 
ATOM 957  C CG  . PHE A 1 114 ? -30.116 0.695   5.375   1.00 88.32 114 A 1 
ATOM 958  C CD1 . PHE A 1 114 ? -29.323 0.754   6.536   1.00 79.68 114 A 1 
ATOM 959  C CD2 . PHE A 1 114 ? -31.502 0.472   5.492   1.00 79.42 114 A 1 
ATOM 960  C CE1 . PHE A 1 114 ? -29.911 0.585   7.803   1.00 76.03 114 A 1 
ATOM 961  C CE2 . PHE A 1 114 ? -32.088 0.306   6.759   1.00 76.19 114 A 1 
ATOM 962  C CZ  . PHE A 1 114 ? -31.291 0.361   7.916   1.00 76.91 114 A 1 
ATOM 963  N N   . SER A 1 115 ? -27.626 3.450   4.224   1.00 93.41 115 A 1 
ATOM 964  C CA  . SER A 1 115 ? -26.815 4.455   4.922   1.00 92.32 115 A 1 
ATOM 965  C C   . SER A 1 115 ? -27.275 5.880   4.601   1.00 92.61 115 A 1 
ATOM 966  O O   . SER A 1 115 ? -27.404 6.704   5.503   1.00 91.08 115 A 1 
ATOM 967  C CB  . SER A 1 115 ? -25.340 4.302   4.552   1.00 90.96 115 A 1 
ATOM 968  O OG  . SER A 1 115 ? -24.869 3.012   4.894   1.00 77.86 115 A 1 
ATOM 969  N N   . THR A 1 116 ? -27.595 6.171   3.340   1.00 92.63 116 A 1 
ATOM 970  C CA  . THR A 1 116 ? -28.093 7.482   2.898   1.00 92.16 116 A 1 
ATOM 971  C C   . THR A 1 116 ? -29.432 7.829   3.542   1.00 92.56 116 A 1 
ATOM 972  O O   . THR A 1 116 ? -29.606 8.950   4.013   1.00 91.35 116 A 1 
ATOM 973  C CB  . THR A 1 116 ? -28.228 7.524   1.373   1.00 91.55 116 A 1 
ATOM 974  O OG1 . THR A 1 116 ? -26.972 7.281   0.785   1.00 84.94 116 A 1 
ATOM 975  C CG2 . THR A 1 116 ? -28.702 8.879   0.858   1.00 85.07 116 A 1 
ATOM 976  N N   . VAL A 1 117 ? -30.363 6.878   3.610   1.00 94.12 117 A 1 
ATOM 977  C CA  . VAL A 1 117 ? -31.655 7.065   4.291   1.00 94.04 117 A 1 
ATOM 978  C C   . VAL A 1 117 ? -31.437 7.359   5.775   1.00 93.87 117 A 1 
ATOM 979  O O   . VAL A 1 117 ? -31.988 8.332   6.289   1.00 92.91 117 A 1 
ATOM 980  C CB  . VAL A 1 117 ? -32.569 5.839   4.088   1.00 94.04 117 A 1 
ATOM 981  C CG1 . VAL A 1 117 ? -33.845 5.909   4.941   1.00 90.40 117 A 1 
ATOM 982  C CG2 . VAL A 1 117 ? -33.009 5.733   2.622   1.00 89.68 117 A 1 
ATOM 983  N N   . MET A 1 118 ? -30.575 6.591   6.441   1.00 94.08 118 A 1 
ATOM 984  C CA  . MET A 1 118 ? -30.253 6.806   7.855   1.00 93.87 118 A 1 
ATOM 985  C C   . MET A 1 118 ? -29.596 8.171   8.094   1.00 93.29 118 A 1 
ATOM 986  O O   . MET A 1 118 ? -29.999 8.883   9.014   1.00 91.75 118 A 1 
ATOM 987  C CB  . MET A 1 118 ? -29.348 5.677   8.369   1.00 93.30 118 A 1 
ATOM 988  C CG  . MET A 1 118 ? -30.088 4.335   8.468   1.00 82.84 118 A 1 
ATOM 989  S SD  . MET A 1 118 ? -31.560 4.314   9.532   1.00 73.85 118 A 1 
ATOM 990  C CE  . MET A 1 118 ? -30.830 4.652   11.149  1.00 62.59 118 A 1 
ATOM 991  N N   . TYR A 1 119 ? -28.642 8.588   7.256   1.00 92.90 119 A 1 
ATOM 992  C CA  . TYR A 1 119 ? -28.004 9.902   7.385   1.00 91.97 119 A 1 
ATOM 993  C C   . TYR A 1 119 ? -28.967 11.047  7.071   1.00 91.97 119 A 1 
ATOM 994  O O   . TYR A 1 119 ? -28.947 12.057  7.776   1.00 90.00 119 A 1 
ATOM 995  C CB  . TYR A 1 119 ? -26.752 9.985   6.513   1.00 90.76 119 A 1 
ATOM 996  C CG  . TYR A 1 119 ? -25.639 9.022   6.877   1.00 90.40 119 A 1 
ATOM 997  C CD1 . TYR A 1 119 ? -25.374 8.691   8.222   1.00 85.06 119 A 1 
ATOM 998  C CD2 . TYR A 1 119 ? -24.855 8.456   5.858   1.00 85.96 119 A 1 
ATOM 999  C CE1 . TYR A 1 119 ? -24.366 7.769   8.546   1.00 84.50 119 A 1 
ATOM 1000 C CE2 . TYR A 1 119 ? -23.842 7.533   6.176   1.00 84.79 119 A 1 
ATOM 1001 C CZ  . TYR A 1 119 ? -23.606 7.179   7.522   1.00 85.24 119 A 1 
ATOM 1002 O OH  . TYR A 1 119 ? -22.659 6.256   7.826   1.00 82.77 119 A 1 
ATOM 1003 N N   . THR A 1 120 ? -29.840 10.885  6.087   1.00 92.36 120 A 1 
ATOM 1004 C CA  . THR A 1 120 ? -30.890 11.871  5.793   1.00 91.71 120 A 1 
ATOM 1005 C C   . THR A 1 120 ? -31.820 12.048  6.993   1.00 91.94 120 A 1 
ATOM 1006 O O   . THR A 1 120 ? -32.141 13.175  7.359   1.00 90.25 120 A 1 
ATOM 1007 C CB  . THR A 1 120 ? -31.710 11.462  4.559   1.00 91.39 120 A 1 
ATOM 1008 O OG1 . THR A 1 120 ? -30.862 11.284  3.449   1.00 84.39 120 A 1 
ATOM 1009 C CG2 . THR A 1 120 ? -32.735 12.518  4.164   1.00 83.92 120 A 1 
ATOM 1010 N N   . PHE A 1 121 ? -32.203 10.952  7.636   1.00 92.18 121 A 1 
ATOM 1011 C CA  . PHE A 1 121 ? -33.049 11.007  8.823   1.00 91.50 121 A 1 
ATOM 1012 C C   . PHE A 1 121 ? -32.329 11.654  10.017  1.00 91.36 121 A 1 
ATOM 1013 O O   . PHE A 1 121 ? -32.846 12.602  10.605  1.00 89.39 121 A 1 
ATOM 1014 C CB  . PHE A 1 121 ? -33.540 9.587   9.145   1.00 91.50 121 A 1 
ATOM 1015 C CG  . PHE A 1 121 ? -34.441 9.544   10.361  1.00 89.41 121 A 1 
ATOM 1016 C CD1 . PHE A 1 121 ? -33.946 9.096   11.599  1.00 83.48 121 A 1 
ATOM 1017 C CD2 . PHE A 1 121 ? -35.771 9.997   10.265  1.00 85.05 121 A 1 
ATOM 1018 C CE1 . PHE A 1 121 ? -34.773 9.097   12.733  1.00 82.49 121 A 1 
ATOM 1019 C CE2 . PHE A 1 121 ? -36.598 10.000  11.400  1.00 82.94 121 A 1 
ATOM 1020 C CZ  . PHE A 1 121 ? -36.100 9.550   12.635  1.00 83.40 121 A 1 
ATOM 1021 N N   . VAL A 1 122 ? -31.126 11.192  10.351  1.00 92.47 122 A 1 
ATOM 1022 C CA  . VAL A 1 122 ? -30.396 11.655  11.543  1.00 91.55 122 A 1 
ATOM 1023 C C   . VAL A 1 122 ? -29.859 13.075  11.365  1.00 91.06 122 A 1 
ATOM 1024 O O   . VAL A 1 122 ? -30.094 13.933  12.211  1.00 89.23 122 A 1 
ATOM 1025 C CB  . VAL A 1 122 ? -29.267 10.669  11.910  1.00 90.65 122 A 1 
ATOM 1026 C CG1 . VAL A 1 122 ? -28.402 11.175  13.071  1.00 86.59 122 A 1 
ATOM 1027 C CG2 . VAL A 1 122 ? -29.846 9.313   12.335  1.00 87.01 122 A 1 
ATOM 1028 N N   . PHE A 1 123 ? -29.139 13.345  10.278  1.00 90.41 123 A 1 
ATOM 1029 C CA  . PHE A 1 123 ? -28.450 14.619  10.087  1.00 89.07 123 A 1 
ATOM 1030 C C   . PHE A 1 123 ? -29.303 15.647  9.341   1.00 88.98 123 A 1 
ATOM 1031 O O   . PHE A 1 123 ? -29.234 16.828  9.672   1.00 85.42 123 A 1 
ATOM 1032 C CB  . PHE A 1 123 ? -27.106 14.382  9.401   1.00 87.57 123 A 1 
ATOM 1033 C CG  . PHE A 1 123 ? -26.153 13.522  10.208  1.00 87.12 123 A 1 
ATOM 1034 C CD1 . PHE A 1 123 ? -25.484 14.077  11.316  1.00 82.33 123 A 1 
ATOM 1035 C CD2 . PHE A 1 123 ? -25.937 12.178  9.867   1.00 83.52 123 A 1 
ATOM 1036 C CE1 . PHE A 1 123 ? -24.588 13.291  12.063  1.00 81.71 123 A 1 
ATOM 1037 C CE2 . PHE A 1 123 ? -25.042 11.391  10.614  1.00 81.08 123 A 1 
ATOM 1038 C CZ  . PHE A 1 123 ? -24.362 11.949  11.707  1.00 81.26 123 A 1 
ATOM 1039 N N   . GLY A 1 124 ? -30.127 15.208  8.385   1.00 87.17 124 A 1 
ATOM 1040 C CA  . GLY A 1 124 ? -31.034 16.102  7.667   1.00 85.53 124 A 1 
ATOM 1041 C C   . GLY A 1 124 ? -32.237 16.507  8.519   1.00 86.61 124 A 1 
ATOM 1042 O O   . GLY A 1 124 ? -32.443 17.691  8.764   1.00 82.90 124 A 1 
ATOM 1043 N N   . ASN A 1 125 ? -33.011 15.533  9.015   1.00 89.17 125 A 1 
ATOM 1044 C CA  . ASN A 1 125 ? -34.278 15.823  9.690   1.00 88.99 125 A 1 
ATOM 1045 C C   . ASN A 1 125 ? -34.118 16.100  11.192  1.00 89.39 125 A 1 
ATOM 1046 O O   . ASN A 1 125 ? -34.771 16.996  11.712  1.00 85.42 125 A 1 
ATOM 1047 C CB  . ASN A 1 125 ? -35.276 14.675  9.449   1.00 87.61 125 A 1 
ATOM 1048 C CG  . ASN A 1 125 ? -35.673 14.503  7.991   1.00 81.80 125 A 1 
ATOM 1049 O OD1 . ASN A 1 125 ? -35.548 15.375  7.154   1.00 71.75 125 A 1 
ATOM 1050 N ND2 . ASN A 1 125 ? -36.190 13.351  7.637   1.00 72.55 125 A 1 
ATOM 1051 N N   . LEU A 1 126 ? -33.275 15.324  11.902  1.00 90.08 126 A 1 
ATOM 1052 C CA  . LEU A 1 126 ? -33.130 15.453  13.357  1.00 89.64 126 A 1 
ATOM 1053 C C   . LEU A 1 126 ? -32.159 16.571  13.750  1.00 88.64 126 A 1 
ATOM 1054 O O   . LEU A 1 126 ? -32.479 17.376  14.620  1.00 85.10 126 A 1 
ATOM 1055 C CB  . LEU A 1 126 ? -32.711 14.091  13.948  1.00 89.00 126 A 1 
ATOM 1056 C CG  . LEU A 1 126 ? -32.686 14.044  15.492  1.00 82.50 126 A 1 
ATOM 1057 C CD1 . LEU A 1 126 ? -34.097 14.114  16.080  1.00 75.80 126 A 1 
ATOM 1058 C CD2 . LEU A 1 126 ? -32.044 12.738  15.954  1.00 77.33 126 A 1 
ATOM 1059 N N   . ALA A 1 127 ? -30.986 16.631  13.125  1.00 89.95 127 A 1 
ATOM 1060 C CA  . ALA A 1 127 ? -29.968 17.644  13.415  1.00 88.60 127 A 1 
ATOM 1061 C C   . ALA A 1 127 ? -30.123 18.923  12.566  1.00 88.34 127 A 1 
ATOM 1062 O O   . ALA A 1 127 ? -29.449 19.912  12.842  1.00 84.77 127 A 1 
ATOM 1063 C CB  . ALA A 1 127 ? -28.579 17.009  13.277  1.00 86.70 127 A 1 
ATOM 1064 N N   . ASN A 1 128 ? -31.000 18.909  11.558  1.00 88.95 128 A 1 
ATOM 1065 C CA  . ASN A 1 128 ? -31.293 20.024  10.653  1.00 89.54 128 A 1 
ATOM 1066 C C   . ASN A 1 128 ? -30.030 20.653  10.023  1.00 89.44 128 A 1 
ATOM 1067 O O   . ASN A 1 128 ? -29.909 21.875  9.903   1.00 86.22 128 A 1 
ATOM 1068 C CB  . ASN A 1 128 ? -32.225 21.016  11.373  1.00 87.84 128 A 1 
ATOM 1069 C CG  . ASN A 1 128 ? -33.031 21.871  10.415  1.00 80.88 128 A 1 
ATOM 1070 O OD1 . ASN A 1 128 ? -33.207 21.580  9.245   1.00 71.53 128 A 1 
ATOM 1071 N ND2 . ASN A 1 128 ? -33.601 22.947  10.899  1.00 71.05 128 A 1 
ATOM 1072 N N   . ILE A 1 129 ? -29.063 19.813  9.639   1.00 89.87 129 A 1 
ATOM 1073 C CA  . ILE A 1 129 ? -27.805 20.241  9.019   1.00 89.61 129 A 1 
ATOM 1074 C C   . ILE A 1 129 ? -28.058 20.549  7.540   1.00 89.61 129 A 1 
ATOM 1075 O O   . ILE A 1 129 ? -28.557 19.707  6.790   1.00 85.71 129 A 1 
ATOM 1076 C CB  . ILE A 1 129 ? -26.689 19.196  9.239   1.00 87.20 129 A 1 
ATOM 1077 C CG1 . ILE A 1 129 ? -26.424 19.018  10.754  1.00 81.47 129 A 1 
ATOM 1078 C CG2 . ILE A 1 129 ? -25.396 19.625  8.520   1.00 79.07 129 A 1 
ATOM 1079 C CD1 . ILE A 1 129 ? -25.391 17.941  11.103  1.00 73.07 129 A 1 
ATOM 1080 N N   . GLY A 1 130 ? -27.693 21.757  7.110   1.00 89.81 130 A 1 
ATOM 1081 C CA  . GLY A 1 130 ? -27.799 22.183  5.714   1.00 89.58 130 A 1 
ATOM 1082 C C   . GLY A 1 130 ? -26.854 21.409  4.786   1.00 90.50 130 A 1 
ATOM 1083 O O   . GLY A 1 130 ? -25.781 20.973  5.193   1.00 87.85 130 A 1 
ATOM 1084 N N   . THR A 1 131 ? -27.239 21.269  3.512   1.00 89.97 131 A 1 
ATOM 1085 C CA  . THR A 1 131 ? -26.473 20.561  2.463   1.00 90.15 131 A 1 
ATOM 1086 C C   . THR A 1 131 ? -26.024 21.490  1.332   1.00 89.54 131 A 1 
ATOM 1087 O O   . THR A 1 131 ? -25.860 21.047  0.200   1.00 83.88 131 A 1 
ATOM 1088 C CB  . THR A 1 131 ? -27.274 19.373  1.906   1.00 88.49 131 A 1 
ATOM 1089 O OG1 . THR A 1 131 ? -28.556 19.803  1.505   1.00 83.37 131 A 1 
ATOM 1090 C CG2 . THR A 1 131 ? -27.461 18.267  2.938   1.00 81.35 131 A 1 
ATOM 1091 N N   . ASP A 1 132 ? -25.874 22.787  1.601   1.00 88.75 132 A 1 
ATOM 1092 C CA  . ASP A 1 132 ? -25.475 23.815  0.622   1.00 89.07 132 A 1 
ATOM 1093 C C   . ASP A 1 132 ? -26.338 23.846  -0.661  1.00 89.39 132 A 1 
ATOM 1094 O O   . ASP A 1 132 ? -25.856 24.096  -1.766  1.00 85.13 132 A 1 
ATOM 1095 C CB  . ASP A 1 132 ? -23.955 23.763  0.363   1.00 86.82 132 A 1 
ATOM 1096 C CG  . ASP A 1 132 ? -23.124 24.139  1.591   1.00 84.43 132 A 1 
ATOM 1097 O OD1 . ASP A 1 132 ? -23.672 24.756  2.530   1.00 78.13 132 A 1 
ATOM 1098 O OD2 . ASP A 1 132 ? -21.914 23.837  1.613   1.00 79.51 132 A 1 
ATOM 1099 N N   . GLY A 1 133 ? -27.639 23.565  -0.524  1.00 89.94 133 A 1 
ATOM 1100 C CA  . GLY A 1 133 ? -28.586 23.544  -1.647  1.00 90.35 133 A 1 
ATOM 1101 C C   . GLY A 1 133 ? -28.604 22.245  -2.461  1.00 91.59 133 A 1 
ATOM 1102 O O   . GLY A 1 133 ? -29.428 22.109  -3.365  1.00 89.18 133 A 1 
ATOM 1103 N N   . ILE A 1 134 ? -27.752 21.272  -2.142  1.00 92.18 134 A 1 
ATOM 1104 C CA  . ILE A 1 134 ? -27.768 19.946  -2.777  1.00 92.81 134 A 1 
ATOM 1105 C C   . ILE A 1 134 ? -28.923 19.118  -2.184  1.00 93.09 134 A 1 
ATOM 1106 O O   . ILE A 1 134 ? -29.075 19.072  -0.963  1.00 91.95 134 A 1 
ATOM 1107 C CB  . ILE A 1 134 ? -26.412 19.220  -2.603  1.00 92.22 134 A 1 
ATOM 1108 C CG1 . ILE A 1 134 ? -25.226 20.074  -3.110  1.00 88.44 134 A 1 
ATOM 1109 C CG2 . ILE A 1 134 ? -26.437 17.865  -3.337  1.00 87.48 134 A 1 
ATOM 1110 C CD1 . ILE A 1 134 ? -23.853 19.508  -2.725  1.00 82.94 134 A 1 
ATOM 1111 N N   . PRO A 1 135 ? -29.717 18.397  -3.000  1.00 93.02 135 A 1 
ATOM 1112 C CA  . PRO A 1 135 ? -30.707 17.458  -2.475  1.00 93.18 135 A 1 
ATOM 1113 C C   . PRO A 1 135 ? -30.082 16.437  -1.515  1.00 93.55 135 A 1 
ATOM 1114 O O   . PRO A 1 135 ? -29.055 15.834  -1.836  1.00 92.89 135 A 1 
ATOM 1115 C CB  . PRO A 1 135 ? -31.320 16.777  -3.703  1.00 92.32 135 A 1 
ATOM 1116 C CG  . PRO A 1 135 ? -31.133 17.813  -4.813  1.00 90.75 135 A 1 
ATOM 1117 C CD  . PRO A 1 135 ? -29.800 18.464  -4.451  1.00 92.75 135 A 1 
ATOM 1118 N N   . PHE A 1 136 ? -30.727 16.196  -0.367  1.00 92.90 136 A 1 
ATOM 1119 C CA  . PHE A 1 136 ? -30.204 15.331  0.703   1.00 92.92 136 A 1 
ATOM 1120 C C   . PHE A 1 136 ? -29.737 13.958  0.204   1.00 93.36 136 A 1 
ATOM 1121 O O   . PHE A 1 136 ? -28.656 13.490  0.567   1.00 92.41 136 A 1 
ATOM 1122 C CB  . PHE A 1 136 ? -31.283 15.141  1.776   1.00 91.67 136 A 1 
ATOM 1123 C CG  . PHE A 1 136 ? -31.573 16.377  2.597   1.00 90.05 136 A 1 
ATOM 1124 C CD1 . PHE A 1 136 ? -30.628 16.819  3.540   1.00 84.52 136 A 1 
ATOM 1125 C CD2 . PHE A 1 136 ? -32.781 17.079  2.445   1.00 84.47 136 A 1 
ATOM 1126 C CE1 . PHE A 1 136 ? -30.882 17.959  4.318   1.00 81.76 136 A 1 
ATOM 1127 C CE2 . PHE A 1 136 ? -33.034 18.219  3.222   1.00 82.12 136 A 1 
ATOM 1128 C CZ  . PHE A 1 136 ? -32.084 18.661  4.161   1.00 82.30 136 A 1 
ATOM 1129 N N   . LEU A 1 137 ? -30.501 13.323  -0.697  1.00 93.19 137 A 1 
ATOM 1130 C CA  . LEU A 1 137 ? -30.158 12.021  -1.259  1.00 93.56 137 A 1 
ATOM 1131 C C   . LEU A 1 137 ? -28.825 12.075  -2.015  1.00 94.12 137 A 1 
ATOM 1132 O O   . LEU A 1 137 ? -27.956 11.242  -1.770  1.00 93.68 137 A 1 
ATOM 1133 C CB  . LEU A 1 137 ? -31.334 11.524  -2.118  1.00 92.98 137 A 1 
ATOM 1134 C CG  . LEU A 1 137 ? -31.170 10.083  -2.646  1.00 89.19 137 A 1 
ATOM 1135 C CD1 . LEU A 1 137 ? -32.542 9.447   -2.853  1.00 83.02 137 A 1 
ATOM 1136 C CD2 . LEU A 1 137 ? -30.434 10.012  -3.981  1.00 82.82 137 A 1 
ATOM 1137 N N   . LEU A 1 138 ? -28.627 13.060  -2.895  1.00 93.77 138 A 1 
ATOM 1138 C CA  . LEU A 1 138 ? -27.387 13.212  -3.662  1.00 94.26 138 A 1 
ATOM 1139 C C   . LEU A 1 138 ? -26.196 13.533  -2.757  1.00 94.38 138 A 1 
ATOM 1140 O O   . LEU A 1 138 ? -25.110 12.983  -2.942  1.00 93.93 138 A 1 
ATOM 1141 C CB  . LEU A 1 138 ? -27.559 14.315  -4.721  1.00 94.11 138 A 1 
ATOM 1142 C CG  . LEU A 1 138 ? -28.574 14.009  -5.836  1.00 92.30 138 A 1 
ATOM 1143 C CD1 . LEU A 1 138 ? -28.644 15.200  -6.790  1.00 88.36 138 A 1 
ATOM 1144 C CD2 . LEU A 1 138 ? -28.183 12.781  -6.651  1.00 88.72 138 A 1 
ATOM 1145 N N   . PHE A 1 139 ? -26.407 14.392  -1.750  1.00 94.05 139 A 1 
ATOM 1146 C CA  . PHE A 1 139 ? -25.369 14.796  -0.812  1.00 94.04 139 A 1 
ATOM 1147 C C   . PHE A 1 139 ? -24.839 13.608  0.004   1.00 94.40 139 A 1 
ATOM 1148 O O   . PHE A 1 139 ? -23.640 13.324  -0.020  1.00 94.14 139 A 1 
ATOM 1149 C CB  . PHE A 1 139 ? -25.920 15.902  0.090   1.00 93.32 139 A 1 
ATOM 1150 C CG  . PHE A 1 139 ? -24.888 16.435  1.059   1.00 93.36 139 A 1 
ATOM 1151 C CD1 . PHE A 1 139 ? -24.722 15.835  2.318   1.00 91.51 139 A 1 
ATOM 1152 C CD2 . PHE A 1 139 ? -24.078 17.523  0.685   1.00 92.07 139 A 1 
ATOM 1153 C CE1 . PHE A 1 139 ? -23.736 16.309  3.196   1.00 91.45 139 A 1 
ATOM 1154 C CE2 . PHE A 1 139 ? -23.098 17.999  1.566   1.00 91.31 139 A 1 
ATOM 1155 C CZ  . PHE A 1 139 ? -22.924 17.388  2.820   1.00 91.21 139 A 1 
ATOM 1156 N N   . TYR A 1 140 ? -25.720 12.886  0.685   1.00 94.51 140 A 1 
ATOM 1157 C CA  . TYR A 1 140 ? -25.316 11.772  1.547   1.00 94.43 140 A 1 
ATOM 1158 C C   . TYR A 1 140 ? -24.859 10.551  0.749   1.00 94.36 140 A 1 
ATOM 1159 O O   . TYR A 1 140 ? -23.888 9.901   1.133   1.00 93.57 140 A 1 
ATOM 1160 C CB  . TYR A 1 140 ? -26.451 11.417  2.513   1.00 93.76 140 A 1 
ATOM 1161 C CG  . TYR A 1 140 ? -26.755 12.496  3.531   1.00 93.21 140 A 1 
ATOM 1162 C CD1 . TYR A 1 140 ? -25.749 12.934  4.414   1.00 90.40 140 A 1 
ATOM 1163 C CD2 . TYR A 1 140 ? -28.035 13.072  3.601   1.00 90.68 140 A 1 
ATOM 1164 C CE1 . TYR A 1 140 ? -26.013 13.961  5.337   1.00 89.61 140 A 1 
ATOM 1165 C CE2 . TYR A 1 140 ? -28.305 14.098  4.522   1.00 89.62 140 A 1 
ATOM 1166 C CZ  . TYR A 1 140 ? -27.290 14.549  5.386   1.00 89.80 140 A 1 
ATOM 1167 O OH  . TYR A 1 140 ? -27.539 15.560  6.254   1.00 87.45 140 A 1 
ATOM 1168 N N   . TYR A 1 141 ? -25.491 10.262  -0.394  1.00 95.04 141 A 1 
ATOM 1169 C CA  . TYR A 1 141 ? -25.088 9.137   -1.235  1.00 95.15 141 A 1 
ATOM 1170 C C   . TYR A 1 141 ? -23.691 9.340   -1.831  1.00 94.93 141 A 1 
ATOM 1171 O O   . TYR A 1 141 ? -22.865 8.430   -1.780  1.00 94.35 141 A 1 
ATOM 1172 C CB  . TYR A 1 141 ? -26.136 8.906   -2.328  1.00 95.16 141 A 1 
ATOM 1173 C CG  . TYR A 1 141 ? -25.918 7.611   -3.078  1.00 95.40 141 A 1 
ATOM 1174 C CD1 . TYR A 1 141 ? -25.030 7.559   -4.163  1.00 93.23 141 A 1 
ATOM 1175 C CD2 . TYR A 1 141 ? -26.571 6.441   -2.655  1.00 93.54 141 A 1 
ATOM 1176 C CE1 . TYR A 1 141 ? -24.785 6.343   -4.820  1.00 92.68 141 A 1 
ATOM 1177 C CE2 . TYR A 1 141 ? -26.332 5.220   -3.309  1.00 92.95 141 A 1 
ATOM 1178 C CZ  . TYR A 1 141 ? -25.434 5.173   -4.392  1.00 93.27 141 A 1 
ATOM 1179 O OH  . TYR A 1 141 ? -25.186 3.996   -5.017  1.00 91.51 141 A 1 
ATOM 1180 N N   . SER A 1 142 ? -23.383 10.534  -2.340  1.00 95.43 142 A 1 
ATOM 1181 C CA  . SER A 1 142 ? -22.039 10.826  -2.858  1.00 95.11 142 A 1 
ATOM 1182 C C   . SER A 1 142 ? -20.973 10.760  -1.764  1.00 95.11 142 A 1 
ATOM 1183 O O   . SER A 1 142 ? -19.918 10.161  -1.975  1.00 94.35 142 A 1 
ATOM 1184 C CB  . SER A 1 142 ? -22.000 12.185  -3.567  1.00 94.42 142 A 1 
ATOM 1185 O OG  . SER A 1 142 ? -22.327 13.246  -2.703  1.00 89.80 142 A 1 
ATOM 1186 N N   . GLY A 1 143 ? -21.265 11.301  -0.569  1.00 95.05 143 A 1 
ATOM 1187 C CA  . GLY A 1 143 ? -20.374 11.223  0.586   1.00 94.56 143 A 1 
ATOM 1188 C C   . GLY A 1 143 ? -20.081 9.782   1.002   1.00 94.88 143 A 1 
ATOM 1189 O O   . GLY A 1 143 ? -18.917 9.400   1.132   1.00 94.19 143 A 1 
ATOM 1190 N N   . THR A 1 144 ? -21.121 8.956   1.146   1.00 94.90 144 A 1 
ATOM 1191 C CA  . THR A 1 144 ? -20.980 7.537   1.525   1.00 94.55 144 A 1 
ATOM 1192 C C   . THR A 1 144 ? -20.265 6.712   0.459   1.00 94.90 144 A 1 
ATOM 1193 O O   . THR A 1 144 ? -19.420 5.887   0.801   1.00 94.06 144 A 1 
ATOM 1194 C CB  . THR A 1 144 ? -22.331 6.881   1.840   1.00 93.32 144 A 1 
ATOM 1195 O OG1 . THR A 1 144 ? -23.251 7.062   0.800   1.00 83.34 144 A 1 
ATOM 1196 C CG2 . THR A 1 144 ? -22.962 7.449   3.103   1.00 83.04 144 A 1 
ATOM 1197 N N   . MET A 1 145 ? -20.528 6.955   -0.820  1.00 95.51 145 A 1 
ATOM 1198 C CA  . MET A 1 145 ? -19.845 6.301   -1.937  1.00 95.90 145 A 1 
ATOM 1199 C C   . MET A 1 145 ? -18.333 6.564   -1.907  1.00 96.30 145 A 1 
ATOM 1200 O O   . MET A 1 145 ? -17.538 5.625   -1.958  1.00 95.95 145 A 1 
ATOM 1201 C CB  . MET A 1 145 ? -20.461 6.800   -3.255  1.00 95.60 145 A 1 
ATOM 1202 C CG  . MET A 1 145 ? -19.812 6.164   -4.491  1.00 93.64 145 A 1 
ATOM 1203 S SD  . MET A 1 145 ? -20.232 6.969   -6.060  1.00 90.51 145 A 1 
ATOM 1204 C CE  . MET A 1 145 ? -19.258 8.489   -5.929  1.00 83.99 145 A 1 
ATOM 1205 N N   . LEU A 1 146 ? -17.921 7.831   -1.792  1.00 95.94 146 A 1 
ATOM 1206 C CA  . LEU A 1 146 ? -16.501 8.196   -1.769  1.00 96.36 146 A 1 
ATOM 1207 C C   . LEU A 1 146 ? -15.807 7.712   -0.492  1.00 96.54 146 A 1 
ATOM 1208 O O   . LEU A 1 146 ? -14.674 7.229   -0.548  1.00 96.30 146 A 1 
ATOM 1209 C CB  . LEU A 1 146 ? -16.364 9.716   -1.939  1.00 96.32 146 A 1 
ATOM 1210 C CG  . LEU A 1 146 ? -16.813 10.246  -3.313  1.00 95.10 146 A 1 
ATOM 1211 C CD1 . LEU A 1 146 ? -16.758 11.770  -3.307  1.00 91.51 146 A 1 
ATOM 1212 C CD2 . LEU A 1 146 ? -15.938 9.746   -4.460  1.00 91.43 146 A 1 
ATOM 1213 N N   . TRP A 1 147 ? -16.502 7.765   0.647   1.00 96.31 147 A 1 
ATOM 1214 C CA  . TRP A 1 147 ? -15.993 7.241   1.914   1.00 96.22 147 A 1 
ATOM 1215 C C   . TRP A 1 147 ? -15.790 5.727   1.879   1.00 96.37 147 A 1 
ATOM 1216 O O   . TRP A 1 147 ? -14.734 5.234   2.278   1.00 95.88 147 A 1 
ATOM 1217 C CB  . TRP A 1 147 ? -16.949 7.616   3.040   1.00 95.68 147 A 1 
ATOM 1218 C CG  . TRP A 1 147 ? -16.506 7.096   4.372   1.00 95.37 147 A 1 
ATOM 1219 C CD1 . TRP A 1 147 ? -17.044 6.053   5.045   1.00 93.20 147 A 1 
ATOM 1220 C CD2 . TRP A 1 147 ? -15.372 7.541   5.173   1.00 94.55 147 A 1 
ATOM 1221 N NE1 . TRP A 1 147 ? -16.334 5.834   6.205   1.00 92.84 147 A 1 
ATOM 1222 C CE2 . TRP A 1 147 ? -15.282 6.713   6.328   1.00 94.07 147 A 1 
ATOM 1223 C CE3 . TRP A 1 147 ? -14.402 8.552   5.029   1.00 92.93 147 A 1 
ATOM 1224 C CZ2 . TRP A 1 147 ? -14.276 6.874   7.287   1.00 92.03 147 A 1 
ATOM 1225 C CZ3 . TRP A 1 147 ? -13.387 8.729   5.986   1.00 91.10 147 A 1 
ATOM 1226 C CH2 . TRP A 1 147 ? -13.316 7.889   7.111   1.00 90.58 147 A 1 
ATOM 1227 N N   . THR A 1 148 ? -16.759 4.966   1.366   1.00 95.81 148 A 1 
ATOM 1228 C CA  . THR A 1 148 ? -16.653 3.502   1.246   1.00 95.38 148 A 1 
ATOM 1229 C C   . THR A 1 148 ? -15.569 3.087   0.256   1.00 96.06 148 A 1 
ATOM 1230 O O   . THR A 1 148 ? -14.875 2.095   0.488   1.00 95.75 148 A 1 
ATOM 1231 C CB  . THR A 1 148 ? -17.985 2.848   0.848   1.00 94.13 148 A 1 
ATOM 1232 O OG1 . THR A 1 148 ? -18.540 3.442   -0.296  1.00 87.59 148 A 1 
ATOM 1233 C CG2 . THR A 1 148 ? -19.031 2.929   1.961   1.00 86.81 148 A 1 
ATOM 1234 N N   . PHE A 1 149 ? -15.357 3.864   -0.802  1.00 95.93 149 A 1 
ATOM 1235 C CA  . PHE A 1 149 ? -14.241 3.651   -1.718  1.00 96.55 149 A 1 
ATOM 1236 C C   . PHE A 1 149 ? -12.884 3.874   -1.033  1.00 96.73 149 A 1 
ATOM 1237 O O   . PHE A 1 149 ? -12.010 3.004   -1.105  1.00 96.45 149 A 1 
ATOM 1238 C CB  . PHE A 1 149 ? -14.414 4.559   -2.940  1.00 96.90 149 A 1 
ATOM 1239 C CG  . PHE A 1 149 ? -13.274 4.436   -3.931  1.00 97.38 149 A 1 
ATOM 1240 C CD1 . PHE A 1 149 ? -12.426 5.532   -4.180  1.00 96.25 149 A 1 
ATOM 1241 C CD2 . PHE A 1 149 ? -13.041 3.213   -4.583  1.00 96.56 149 A 1 
ATOM 1242 C CE1 . PHE A 1 149 ? -11.363 5.405   -5.089  1.00 96.26 149 A 1 
ATOM 1243 C CE2 . PHE A 1 149 ? -11.976 3.086   -5.489  1.00 96.28 149 A 1 
ATOM 1244 C CZ  . PHE A 1 149 ? -11.139 4.184   -5.746  1.00 96.76 149 A 1 
ATOM 1245 N N   . PHE A 1 150 ? -12.723 4.992   -0.309  1.00 97.28 150 A 1 
ATOM 1246 C CA  . PHE A 1 150 ? -11.510 5.286   0.457   1.00 97.23 150 A 1 
ATOM 1247 C C   . PHE A 1 150 ? -11.213 4.201   1.494   1.00 97.15 150 A 1 
ATOM 1248 O O   . PHE A 1 150 ? -10.114 3.645   1.503   1.00 96.78 150 A 1 
ATOM 1249 C CB  . PHE A 1 150 ? -11.649 6.654   1.135   1.00 97.08 150 A 1 
ATOM 1250 C CG  . PHE A 1 150 ? -10.565 6.924   2.163   1.00 97.16 150 A 1 
ATOM 1251 C CD1 . PHE A 1 150 ? -10.836 6.773   3.539   1.00 95.81 150 A 1 
ATOM 1252 C CD2 . PHE A 1 150 ? -9.268  7.266   1.742   1.00 96.32 150 A 1 
ATOM 1253 C CE1 . PHE A 1 150 ? -9.814  6.971   4.485   1.00 95.89 150 A 1 
ATOM 1254 C CE2 . PHE A 1 150 ? -8.246  7.460   2.688   1.00 95.87 150 A 1 
ATOM 1255 C CZ  . PHE A 1 150 ? -8.518  7.316   4.060   1.00 96.07 150 A 1 
ATOM 1256 N N   . THR A 1 151 ? -12.184 3.869   2.339   1.00 97.07 151 A 1 
ATOM 1257 C CA  . THR A 1 151 ? -12.017 2.865   3.402   1.00 96.57 151 A 1 
ATOM 1258 C C   . THR A 1 151 ? -11.774 1.471   2.837   1.00 96.36 151 A 1 
ATOM 1259 O O   . THR A 1 151 ? -10.978 0.725   3.397   1.00 95.46 151 A 1 
ATOM 1260 C CB  . THR A 1 151 ? -13.222 2.817   4.351   1.00 95.45 151 A 1 
ATOM 1261 O OG1 . THR A 1 151 ? -14.421 2.654   3.637   1.00 86.23 151 A 1 
ATOM 1262 C CG2 . THR A 1 151 ? -13.350 4.087   5.184   1.00 85.38 151 A 1 
ATOM 1263 N N   . GLY A 1 152 ? -12.379 1.124   1.695   1.00 96.01 152 A 1 
ATOM 1264 C CA  . GLY A 1 152 ? -12.094 -0.113  0.976   1.00 95.45 152 A 1 
ATOM 1265 C C   . GLY A 1 152 ? -10.642 -0.193  0.499   1.00 95.81 152 A 1 
ATOM 1266 O O   . GLY A 1 152 ? -9.961  -1.183  0.767   1.00 94.95 152 A 1 
ATOM 1267 N N   . CYS A 1 153 ? -10.142 0.865   -0.148  1.00 96.14 153 A 1 
ATOM 1268 C CA  . CYS A 1 153 ? -8.740  0.940   -0.573  1.00 96.18 153 A 1 
ATOM 1269 C C   . CYS A 1 153 ? -7.776  0.885   0.618   1.00 95.90 153 A 1 
ATOM 1270 O O   . CYS A 1 153 ? -6.805  0.128   0.590   1.00 95.24 153 A 1 
ATOM 1271 C CB  . CYS A 1 153 ? -8.517  2.224   -1.388  1.00 96.48 153 A 1 
ATOM 1272 S SG  . CYS A 1 153 ? -9.379  2.118   -2.980  1.00 95.17 153 A 1 
ATOM 1273 N N   . PHE A 1 154 ? -8.071  1.634   1.676   1.00 96.87 154 A 1 
ATOM 1274 C CA  . PHE A 1 154 ? -7.273  1.682   2.898   1.00 96.59 154 A 1 
ATOM 1275 C C   . PHE A 1 154 ? -7.215  0.323   3.603   1.00 96.01 154 A 1 
ATOM 1276 O O   . PHE A 1 154 ? -6.130  -0.192  3.864   1.00 94.94 154 A 1 
ATOM 1277 C CB  . PHE A 1 154 ? -7.850  2.768   3.816   1.00 96.05 154 A 1 
ATOM 1278 C CG  . PHE A 1 154 ? -7.147  2.854   5.155   1.00 96.07 154 A 1 
ATOM 1279 C CD1 . PHE A 1 154 ? -7.502  1.979   6.192   1.00 94.10 154 A 1 
ATOM 1280 C CD2 . PHE A 1 154 ? -6.108  3.778   5.347   1.00 94.42 154 A 1 
ATOM 1281 C CE1 . PHE A 1 154 ? -6.807  2.017   7.413   1.00 93.81 154 A 1 
ATOM 1282 C CE2 . PHE A 1 154 ? -5.421  3.820   6.570   1.00 93.75 154 A 1 
ATOM 1283 C CZ  . PHE A 1 154 ? -5.768  2.935   7.603   1.00 93.61 154 A 1 
ATOM 1284 N N   . THR A 1 155 ? -8.360  -0.284  3.881   1.00 95.37 155 A 1 
ATOM 1285 C CA  . THR A 1 155 ? -8.455  -1.544  4.638   1.00 94.44 155 A 1 
ATOM 1286 C C   . THR A 1 155 ? -7.799  -2.686  3.872   1.00 93.84 155 A 1 
ATOM 1287 O O   . THR A 1 155 ? -6.948  -3.383  4.418   1.00 92.68 155 A 1 
ATOM 1288 C CB  . THR A 1 155 ? -9.910  -1.892  4.974   1.00 93.44 155 A 1 
ATOM 1289 O OG1 . THR A 1 155 ? -10.508 -0.820  5.655   1.00 86.29 155 A 1 
ATOM 1290 C CG2 . THR A 1 155 ? -10.025 -3.117  5.883   1.00 83.49 155 A 1 
ATOM 1291 N N   . ASN A 1 156 ? -8.094  -2.817  2.575   1.00 93.95 156 A 1 
ATOM 1292 C CA  . ASN A 1 156 ? -7.466  -3.840  1.742   1.00 92.86 156 A 1 
ATOM 1293 C C   . ASN A 1 156 ? -5.942  -3.660  1.674   1.00 92.52 156 A 1 
ATOM 1294 O O   . ASN A 1 156 ? -5.207  -4.646  1.698   1.00 90.79 156 A 1 
ATOM 1295 C CB  . ASN A 1 156 ? -8.081  -3.799  0.333   1.00 91.84 156 A 1 
ATOM 1296 C CG  . ASN A 1 156 ? -9.508  -4.309  0.277   1.00 89.23 156 A 1 
ATOM 1297 O OD1 . ASN A 1 156 ? -10.035 -4.937  1.168   1.00 80.95 156 A 1 
ATOM 1298 N ND2 . ASN A 1 156 ? -10.195 -4.086  -0.815  1.00 81.93 156 A 1 
ATOM 1299 N N   . ALA A 1 157 ? -5.456  -2.412  1.617   1.00 93.46 157 A 1 
ATOM 1300 C CA  . ALA A 1 157 ? -4.023  -2.135  1.641   1.00 93.03 157 A 1 
ATOM 1301 C C   . ALA A 1 157 ? -3.395  -2.414  3.016   1.00 92.06 157 A 1 
ATOM 1302 O O   . ALA A 1 157 ? -2.273  -2.909  3.070   1.00 90.14 157 A 1 
ATOM 1303 C CB  . ALA A 1 157 ? -3.779  -0.700  1.169   1.00 93.21 157 A 1 
ATOM 1304 N N   . SER A 1 158 ? -4.101  -2.162  4.115   1.00 93.17 158 A 1 
ATOM 1305 C CA  . SER A 1 158 ? -3.597  -2.431  5.470   1.00 91.96 158 A 1 
ATOM 1306 C C   . SER A 1 158 ? -3.454  -3.926  5.781   1.00 90.45 158 A 1 
ATOM 1307 O O   . SER A 1 158 ? -2.586  -4.315  6.563   1.00 87.64 158 A 1 
ATOM 1308 C CB  . SER A 1 158 ? -4.475  -1.731  6.513   1.00 91.36 158 A 1 
ATOM 1309 O OG  . SER A 1 158 ? -5.726  -2.363  6.686   1.00 78.61 158 A 1 
ATOM 1310 N N   . GLU A 1 159 ? -4.241  -4.780  5.124   1.00 90.40 159 A 1 
ATOM 1311 C CA  . GLU A 1 159 ? -4.290  -6.225  5.373   1.00 89.14 159 A 1 
ATOM 1312 C C   . GLU A 1 159 ? -3.486  -7.067  4.373   1.00 88.22 159 A 1 
ATOM 1313 O O   . GLU A 1 159 ? -3.462  -8.296  4.482   1.00 84.98 159 A 1 
ATOM 1314 C CB  . GLU A 1 159 ? -5.753  -6.688  5.453   1.00 87.52 159 A 1 
ATOM 1315 C CG  . GLU A 1 159 ? -6.471  -6.046  6.641   1.00 82.79 159 A 1 
ATOM 1316 C CD  . GLU A 1 159 ? -7.870  -6.602  6.908   1.00 79.34 159 A 1 
ATOM 1317 O OE1 . GLU A 1 159 ? -8.628  -5.940  7.643   1.00 71.61 159 A 1 
ATOM 1318 O OE2 . GLU A 1 159 ? -8.130  -7.796  6.631   1.00 72.27 159 A 1 
ATOM 1319 N N   . ILE A 1 160 ? -2.778  -6.439  3.416   1.00 87.73 160 A 1 
ATOM 1320 C CA  . ILE A 1 160 ? -2.118  -7.134  2.295   1.00 86.80 160 A 1 
ATOM 1321 C C   . ILE A 1 160 ? -1.229  -8.285  2.763   1.00 85.72 160 A 1 
ATOM 1322 O O   . ILE A 1 160 ? -1.350  -9.399  2.252   1.00 82.48 160 A 1 
ATOM 1323 C CB  . ILE A 1 160 ? -1.296  -6.145  1.429   1.00 85.42 160 A 1 
ATOM 1324 C CG1 . ILE A 1 160 ? -2.240  -5.218  0.649   1.00 74.89 160 A 1 
ATOM 1325 C CG2 . ILE A 1 160 ? -0.387  -6.878  0.423   1.00 73.68 160 A 1 
ATOM 1326 C CD1 . ILE A 1 160 ? -1.537  -4.030  -0.017  1.00 68.45 160 A 1 
ATOM 1327 N N   . PHE A 1 161 ? -0.329  -8.035  3.721   1.00 83.78 161 A 1 
ATOM 1328 C CA  . PHE A 1 161 ? 0.629   -9.049  4.169   1.00 82.14 161 A 1 
ATOM 1329 C C   . PHE A 1 161 ? -0.037  -10.160 4.980   1.00 81.87 161 A 1 
ATOM 1330 O O   . PHE A 1 161 ? 0.321   -11.322 4.818   1.00 79.92 161 A 1 
ATOM 1331 C CB  . PHE A 1 161 ? 1.767   -8.394  4.957   1.00 81.17 161 A 1 
ATOM 1332 C CG  . PHE A 1 161 ? 2.710   -7.586  4.088   1.00 79.90 161 A 1 
ATOM 1333 C CD1 . PHE A 1 161 ? 3.636   -8.248  3.258   1.00 76.50 161 A 1 
ATOM 1334 C CD2 . PHE A 1 161 ? 2.660   -6.184  4.092   1.00 77.30 161 A 1 
ATOM 1335 C CE1 . PHE A 1 161 ? 4.502   -7.507  2.434   1.00 74.60 161 A 1 
ATOM 1336 C CE2 . PHE A 1 161 ? 3.525   -5.442  3.267   1.00 74.96 161 A 1 
ATOM 1337 C CZ  . PHE A 1 161 ? 4.446   -6.103  2.437   1.00 75.94 161 A 1 
ATOM 1338 N N   . ILE A 1 162 ? -1.023  -9.821  5.798   1.00 83.27 162 A 1 
ATOM 1339 C CA  . ILE A 1 162 ? -1.735  -10.792 6.640   1.00 81.89 162 A 1 
ATOM 1340 C C   . ILE A 1 162 ? -2.573  -11.735 5.768   1.00 81.05 162 A 1 
ATOM 1341 O O   . ILE A 1 162 ? -2.478  -12.952 5.896   1.00 78.51 162 A 1 
ATOM 1342 C CB  . ILE A 1 162 ? -2.594  -10.063 7.703   1.00 80.74 162 A 1 
ATOM 1343 C CG1 . ILE A 1 162 ? -1.694  -9.195  8.617   1.00 73.38 162 A 1 
ATOM 1344 C CG2 . ILE A 1 162 ? -3.396  -11.078 8.537   1.00 72.83 162 A 1 
ATOM 1345 C CD1 . ILE A 1 162 ? -2.466  -8.311  9.608   1.00 67.00 162 A 1 
ATOM 1346 N N   . THR A 1 163 ? -3.353  -11.171 4.843   1.00 82.71 163 A 1 
ATOM 1347 C CA  . THR A 1 163 ? -4.282  -11.934 3.996   1.00 81.23 163 A 1 
ATOM 1348 C C   . THR A 1 163 ? -3.551  -12.792 2.966   1.00 80.86 163 A 1 
ATOM 1349 O O   . THR A 1 163 ? -3.986  -13.904 2.665   1.00 77.92 163 A 1 
ATOM 1350 C CB  . THR A 1 163 ? -5.263  -10.981 3.298   1.00 80.31 163 A 1 
ATOM 1351 O OG1 . THR A 1 163 ? -5.914  -10.201 4.270   1.00 71.71 163 A 1 
ATOM 1352 C CG2 . THR A 1 163 ? -6.360  -11.701 2.518   1.00 69.91 163 A 1 
ATOM 1353 N N   . ASN A 1 164 ? -2.424  -12.316 2.440   1.00 78.99 164 A 1 
ATOM 1354 C CA  . ASN A 1 164 ? -1.695  -13.008 1.374   1.00 76.95 164 A 1 
ATOM 1355 C C   . ASN A 1 164 ? -0.414  -13.713 1.850   1.00 76.82 164 A 1 
ATOM 1356 O O   . ASN A 1 164 ? 0.340   -14.205 1.008   1.00 74.14 164 A 1 
ATOM 1357 C CB  . ASN A 1 164 ? -1.453  -12.055 0.189   1.00 76.59 164 A 1 
ATOM 1358 C CG  . ASN A 1 164 ? -2.743  -11.498 -0.374  1.00 72.84 164 A 1 
ATOM 1359 O OD1 . ASN A 1 164 ? -3.453  -12.141 -1.129  1.00 66.61 164 A 1 
ATOM 1360 N ND2 . ASN A 1 164 ? -3.100  -10.289 -0.003  1.00 67.70 164 A 1 
ATOM 1361 N N   . ALA A 1 165 ? -0.175  -13.831 3.158   1.00 78.47 165 A 1 
ATOM 1362 C CA  . ALA A 1 165 ? 1.033   -14.458 3.711   1.00 76.01 165 A 1 
ATOM 1363 C C   . ALA A 1 165 ? 1.317   -15.851 3.120   1.00 74.84 165 A 1 
ATOM 1364 O O   . ALA A 1 165 ? 2.438   -16.150 2.712   1.00 70.76 165 A 1 
ATOM 1365 C CB  . ALA A 1 165 ? 0.876   -14.529 5.237   1.00 74.36 165 A 1 
ATOM 1366 N N   . ASN A 1 166 ? 0.283   -16.686 2.982   1.00 77.83 166 A 1 
ATOM 1367 C CA  . ASN A 1 166 ? 0.408   -18.041 2.430   1.00 76.23 166 A 1 
ATOM 1368 C C   . ASN A 1 166 ? 0.841   -18.061 0.947   1.00 75.42 166 A 1 
ATOM 1369 O O   . ASN A 1 166 ? 1.521   -18.983 0.508   1.00 72.97 166 A 1 
ATOM 1370 C CB  . ASN A 1 166 ? -0.944  -18.739 2.640   1.00 74.75 166 A 1 
ATOM 1371 C CG  . ASN A 1 166 ? -0.943  -20.239 2.387   1.00 67.41 166 A 1 
ATOM 1372 O OD1 . ASN A 1 166 ? 0.061   -20.911 2.266   1.00 60.87 166 A 1 
ATOM 1373 N ND2 . ASN A 1 166 ? -2.112  -20.837 2.325   1.00 60.60 166 A 1 
ATOM 1374 N N   . ILE A 1 167 ? 0.443   -17.051 0.166   1.00 74.28 167 A 1 
ATOM 1375 C CA  . ILE A 1 167 ? 0.789   -16.940 -1.260  1.00 74.28 167 A 1 
ATOM 1376 C C   . ILE A 1 167 ? 2.188   -16.334 -1.418  1.00 74.28 167 A 1 
ATOM 1377 O O   . ILE A 1 167 ? 2.991   -16.830 -2.204  1.00 70.72 167 A 1 
ATOM 1378 C CB  . ILE A 1 167 ? -0.288  -16.130 -2.024  1.00 72.06 167 A 1 
ATOM 1379 C CG1 . ILE A 1 167 ? -1.688  -16.776 -1.866  1.00 64.77 167 A 1 
ATOM 1380 C CG2 . ILE A 1 167 ? 0.079   -16.034 -3.517  1.00 64.28 167 A 1 
ATOM 1381 C CD1 . ILE A 1 167 ? -2.834  -15.960 -2.495  1.00 59.67 167 A 1 
ATOM 1382 N N   . PHE A 1 168 ? 2.504   -15.308 -0.624  1.00 72.38 168 A 1 
ATOM 1383 C CA  . PHE A 1 168 ? 3.789   -14.607 -0.668  1.00 71.24 168 A 1 
ATOM 1384 C C   . PHE A 1 168 ? 4.987   -15.486 -0.272  1.00 70.80 168 A 1 
ATOM 1385 O O   . PHE A 1 168 ? 6.086   -15.226 -0.755  1.00 65.77 168 A 1 
ATOM 1386 C CB  . PHE A 1 168 ? 3.723   -13.377 0.246   1.00 68.71 168 A 1 
ATOM 1387 C CG  . PHE A 1 168 ? 2.832   -12.225 -0.201  1.00 68.17 168 A 1 
ATOM 1388 C CD1 . PHE A 1 168 ? 2.427   -12.063 -1.539  1.00 64.61 168 A 1 
ATOM 1389 C CD2 . PHE A 1 168 ? 2.471   -11.245 0.747   1.00 64.55 168 A 1 
ATOM 1390 C CE1 . PHE A 1 168 ? 1.661   -10.945 -1.924  1.00 62.73 168 A 1 
ATOM 1391 C CE2 . PHE A 1 168 ? 1.709   -10.126 0.359   1.00 65.31 168 A 1 
ATOM 1392 C CZ  . PHE A 1 168 ? 1.304   -9.975  -0.975  1.00 64.71 168 A 1 
ATOM 1393 N N   . GLY A 1 169 ? 4.780   -16.508 0.560   1.00 68.79 169 A 1 
ATOM 1394 C CA  . GLY A 1 169 ? 5.824   -17.482 0.905   1.00 66.55 169 A 1 
ATOM 1395 C C   . GLY A 1 169 ? 6.044   -18.577 -0.149  1.00 66.76 169 A 1 
ATOM 1396 O O   . GLY A 1 169 ? 7.078   -19.221 -0.144  1.00 63.12 169 A 1 
ATOM 1397 N N   . LYS A 1 170 ? 5.081   -18.810 -1.060  1.00 63.88 170 A 1 
ATOM 1398 C CA  . LYS A 1 170 ? 5.123   -19.942 -2.008  1.00 64.00 170 A 1 
ATOM 1399 C C   . LYS A 1 170 ? 5.469   -19.549 -3.441  1.00 64.50 170 A 1 
ATOM 1400 O O   . LYS A 1 170 ? 6.053   -20.353 -4.166  1.00 60.78 170 A 1 
ATOM 1401 C CB  . LYS A 1 170 ? 3.778   -20.678 -1.985  1.00 59.69 170 A 1 
ATOM 1402 C CG  . LYS A 1 170 ? 3.570   -21.426 -0.663  1.00 55.91 170 A 1 
ATOM 1403 C CD  . LYS A 1 170 ? 2.195   -22.104 -0.644  1.00 54.30 170 A 1 
ATOM 1404 C CE  . LYS A 1 170 ? 2.039   -22.828 0.693   1.00 48.22 170 A 1 
ATOM 1405 N NZ  . LYS A 1 170 ? 0.674   -23.360 0.872   1.00 42.65 170 A 1 
ATOM 1406 N N   . VAL A 1 171 ? 5.061   -18.362 -3.878  1.00 66.74 171 A 1 
ATOM 1407 C CA  . VAL A 1 171 ? 5.181   -17.920 -5.270  1.00 67.36 171 A 1 
ATOM 1408 C C   . VAL A 1 171 ? 5.824   -16.543 -5.321  1.00 68.81 171 A 1 
ATOM 1409 O O   . VAL A 1 171 ? 5.365   -15.601 -4.672  1.00 64.63 171 A 1 
ATOM 1410 C CB  . VAL A 1 171 ? 3.818   -17.933 -5.993  1.00 62.22 171 A 1 
ATOM 1411 C CG1 . VAL A 1 171 ? 3.982   -17.611 -7.488  1.00 54.98 171 A 1 
ATOM 1412 C CG2 . VAL A 1 171 ? 3.125   -19.302 -5.897  1.00 56.89 171 A 1 
ATOM 1413 N N   . TYR A 1 172 ? 6.875   -16.413 -6.138  1.00 65.89 172 A 1 
ATOM 1414 C CA  . TYR A 1 172 ? 7.516   -15.132 -6.402  1.00 65.64 172 A 1 
ATOM 1415 C C   . TYR A 1 172 ? 6.762   -14.372 -7.498  1.00 66.91 172 A 1 
ATOM 1416 O O   . TYR A 1 172 ? 6.705   -14.807 -8.651  1.00 62.97 172 A 1 
ATOM 1417 C CB  . TYR A 1 172 ? 8.994   -15.340 -6.757  1.00 60.66 172 A 1 
ATOM 1418 C CG  . TYR A 1 172 ? 9.742   -14.029 -6.907  1.00 54.61 172 A 1 
ATOM 1419 C CD1 . TYR A 1 172 ? 9.887   -13.433 -8.177  1.00 49.24 172 A 1 
ATOM 1420 C CD2 . TYR A 1 172 ? 10.260  -13.381 -5.768  1.00 47.84 172 A 1 
ATOM 1421 C CE1 . TYR A 1 172 ? 10.552  -12.202 -8.307  1.00 41.12 172 A 1 
ATOM 1422 C CE2 . TYR A 1 172 ? 10.923  -12.146 -5.894  1.00 43.28 172 A 1 
ATOM 1423 C CZ  . TYR A 1 172 ? 11.073  -11.558 -7.165  1.00 43.02 172 A 1 
ATOM 1424 O OH  . TYR A 1 172 ? 11.715  -10.364 -7.291  1.00 39.54 172 A 1 
ATOM 1425 N N   . PHE A 1 173 ? 6.203   -13.231 -7.144  1.00 68.15 173 A 1 
ATOM 1426 C CA  . PHE A 1 173 ? 5.626   -12.257 -8.072  1.00 67.85 173 A 1 
ATOM 1427 C C   . PHE A 1 173 ? 5.751   -10.845 -7.471  1.00 69.84 173 A 1 
ATOM 1428 O O   . PHE A 1 173 ? 5.920   -10.719 -6.255  1.00 66.61 173 A 1 
ATOM 1429 C CB  . PHE A 1 173 ? 4.163   -12.619 -8.379  1.00 63.23 173 A 1 
ATOM 1430 C CG  . PHE A 1 173 ? 3.213   -12.558 -7.196  1.00 61.37 173 A 1 
ATOM 1431 C CD1 . PHE A 1 173 ? 3.054   -13.676 -6.359  1.00 57.85 173 A 1 
ATOM 1432 C CD2 . PHE A 1 173 ? 2.474   -11.392 -6.940  1.00 57.64 173 A 1 
ATOM 1433 C CE1 . PHE A 1 173 ? 2.162   -13.632 -5.277  1.00 54.42 173 A 1 
ATOM 1434 C CE2 . PHE A 1 173 ? 1.578   -11.344 -5.854  1.00 57.29 173 A 1 
ATOM 1435 C CZ  . PHE A 1 173 ? 1.421   -12.467 -5.024  1.00 56.42 173 A 1 
ATOM 1436 N N   . PRO A 1 174 ? 5.685   -9.775  -8.291  1.00 68.49 174 A 1 
ATOM 1437 C CA  . PRO A 1 174 ? 5.776   -8.413  -7.777  1.00 68.59 174 A 1 
ATOM 1438 C C   . PRO A 1 174 ? 4.585   -8.123  -6.852  1.00 71.05 174 A 1 
ATOM 1439 O O   . PRO A 1 174 ? 3.435   -8.057  -7.290  1.00 68.06 174 A 1 
ATOM 1440 C CB  . PRO A 1 174 ? 5.816   -7.508  -9.018  1.00 64.68 174 A 1 
ATOM 1441 C CG  . PRO A 1 174 ? 5.110   -8.334  -10.092 1.00 62.58 174 A 1 
ATOM 1442 C CD  . PRO A 1 174 ? 5.507   -9.766  -9.740  1.00 66.46 174 A 1 
ATOM 1443 N N   . ARG A 1 175 ? 4.846   -7.953  -5.556  1.00 74.96 175 A 1 
ATOM 1444 C CA  . ARG A 1 175 ? 3.805   -7.853  -4.514  1.00 74.73 175 A 1 
ATOM 1445 C C   . ARG A 1 175 ? 2.952   -6.591  -4.632  1.00 77.93 175 A 1 
ATOM 1446 O O   . ARG A 1 175 ? 1.805   -6.603  -4.199  1.00 74.81 175 A 1 
ATOM 1447 C CB  . ARG A 1 175 ? 4.439   -7.967  -3.128  1.00 70.08 175 A 1 
ATOM 1448 C CG  . ARG A 1 175 ? 5.075   -9.342  -2.903  1.00 65.20 175 A 1 
ATOM 1449 C CD  . ARG A 1 175 ? 5.742   -9.384  -1.532  1.00 63.45 175 A 1 
ATOM 1450 N NE  . ARG A 1 175 ? 6.423   -10.665 -1.308  1.00 58.32 175 A 1 
ATOM 1451 C CZ  . ARG A 1 175 ? 7.102   -10.981 -0.227  1.00 52.17 175 A 1 
ATOM 1452 N NH1 . ARG A 1 175 ? 7.250   -10.153 0.772   1.00 48.98 175 A 1 
ATOM 1453 N NH2 . ARG A 1 175 ? 7.649   -12.149 -0.120  1.00 47.72 175 A 1 
ATOM 1454 N N   . LEU A 1 176 ? 3.460   -5.551  -5.308  1.00 78.26 176 A 1 
ATOM 1455 C CA  . LEU A 1 176 ? 2.691   -4.355  -5.677  1.00 79.37 176 A 1 
ATOM 1456 C C   . LEU A 1 176 ? 1.494   -4.657  -6.601  1.00 82.37 176 A 1 
ATOM 1457 O O   . LEU A 1 176 ? 0.578   -3.847  -6.703  1.00 80.58 176 A 1 
ATOM 1458 C CB  . LEU A 1 176 ? 3.628   -3.331  -6.347  1.00 76.77 176 A 1 
ATOM 1459 C CG  . LEU A 1 176 ? 4.623   -2.644  -5.394  1.00 71.19 176 A 1 
ATOM 1460 C CD1 . LEU A 1 176 ? 5.568   -1.760  -6.212  1.00 67.36 176 A 1 
ATOM 1461 C CD2 . LEU A 1 176 ? 3.914   -1.751  -4.371  1.00 66.44 176 A 1 
ATOM 1462 N N   . THR A 1 177 ? 1.459   -5.825  -7.236  1.00 80.83 177 A 1 
ATOM 1463 C CA  . THR A 1 177 ? 0.307   -6.281  -8.029  1.00 81.49 177 A 1 
ATOM 1464 C C   . THR A 1 177 ? -0.964  -6.405  -7.178  1.00 82.89 177 A 1 
ATOM 1465 O O   . THR A 1 177 ? -2.053  -6.091  -7.653  1.00 81.53 177 A 1 
ATOM 1466 C CB  . THR A 1 177 ? 0.638   -7.633  -8.677  1.00 79.83 177 A 1 
ATOM 1467 O OG1 . THR A 1 177 ? 1.827   -7.528  -9.423  1.00 68.96 177 A 1 
ATOM 1468 C CG2 . THR A 1 177 ? -0.420  -8.129  -9.636  1.00 69.44 177 A 1 
ATOM 1469 N N   . VAL A 1 178 ? -0.837  -6.811  -5.914  1.00 85.83 178 A 1 
ATOM 1470 C CA  . VAL A 1 178 ? -1.974  -7.021  -5.003  1.00 86.41 178 A 1 
ATOM 1471 C C   . VAL A 1 178 ? -2.675  -5.707  -4.624  1.00 88.09 178 A 1 
ATOM 1472 O O   . VAL A 1 178 ? -3.885  -5.625  -4.820  1.00 87.83 178 A 1 
ATOM 1473 C CB  . VAL A 1 178 ? -1.564  -7.834  -3.759  1.00 84.77 178 A 1 
ATOM 1474 C CG1 . VAL A 1 178 ? -2.753  -8.059  -2.820  1.00 78.43 178 A 1 
ATOM 1475 C CG2 . VAL A 1 178 ? -1.012  -9.209  -4.162  1.00 78.92 178 A 1 
ATOM 1476 N N   . PRO A 1 179 ? -1.998  -4.652  -4.126  1.00 88.48 179 A 1 
ATOM 1477 C CA  . PRO A 1 179 ? -2.671  -3.381  -3.857  1.00 88.61 179 A 1 
ATOM 1478 C C   . PRO A 1 179 ? -3.281  -2.761  -5.112  1.00 90.24 179 A 1 
ATOM 1479 O O   . PRO A 1 179 ? -4.377  -2.210  -5.037  1.00 89.39 179 A 1 
ATOM 1480 C CB  . PRO A 1 179 ? -1.617  -2.470  -3.227  1.00 86.39 179 A 1 
ATOM 1481 C CG  . PRO A 1 179 ? -0.283  -3.086  -3.642  1.00 84.07 179 A 1 
ATOM 1482 C CD  . PRO A 1 179 ? -0.607  -4.570  -3.740  1.00 87.51 179 A 1 
ATOM 1483 N N   . ILE A 1 180 ? -2.637  -2.904  -6.271  1.00 89.10 180 A 1 
ATOM 1484 C CA  . ILE A 1 180 ? -3.189  -2.428  -7.541  1.00 89.35 180 A 1 
ATOM 1485 C C   . ILE A 1 180 ? -4.488  -3.175  -7.876  1.00 89.49 180 A 1 
ATOM 1486 O O   . ILE A 1 180 ? -5.490  -2.537  -8.188  1.00 88.66 180 A 1 
ATOM 1487 C CB  . ILE A 1 180 ? -2.130  -2.538  -8.663  1.00 89.04 180 A 1 
ATOM 1488 C CG1 . ILE A 1 180 ? -0.956  -1.568  -8.388  1.00 85.24 180 A 1 
ATOM 1489 C CG2 . ILE A 1 180 ? -2.742  -2.226  -10.038 1.00 83.90 180 A 1 
ATOM 1490 C CD1 . ILE A 1 180 ? 0.279   -1.837  -9.261  1.00 76.32 180 A 1 
ATOM 1491 N N   . SER A 1 181 ? -4.520  -4.507  -7.754  1.00 90.12 181 A 1 
ATOM 1492 C CA  . SER A 1 181 ? -5.745  -5.282  -7.996  1.00 89.15 181 A 1 
ATOM 1493 C C   . SER A 1 181 ? -6.872  -4.925  -7.022  1.00 89.25 181 A 1 
ATOM 1494 O O   . SER A 1 181 ? -8.028  -4.821  -7.437  1.00 88.34 181 A 1 
ATOM 1495 C CB  . SER A 1 181 ? -5.470  -6.787  -7.972  1.00 87.71 181 A 1 
ATOM 1496 O OG  . SER A 1 181 ? -5.104  -7.269  -6.698  1.00 73.35 181 A 1 
ATOM 1497 N N   . ASN A 1 182 ? -6.551  -4.644  -5.761  1.00 91.90 182 A 1 
ATOM 1498 C CA  . ASN A 1 182 ? -7.516  -4.195  -4.759  1.00 91.17 182 A 1 
ATOM 1499 C C   . ASN A 1 182 ? -8.116  -2.830  -5.116  1.00 91.81 182 A 1 
ATOM 1500 O O   . ASN A 1 182 ? -9.325  -2.639  -4.995  1.00 90.81 182 A 1 
ATOM 1501 C CB  . ASN A 1 182 ? -6.829  -4.147  -3.385  1.00 89.57 182 A 1 
ATOM 1502 C CG  . ASN A 1 182 ? -6.533  -5.520  -2.811  1.00 82.86 182 A 1 
ATOM 1503 O OD1 . ASN A 1 182 ? -7.086  -6.527  -3.200  1.00 73.02 182 A 1 
ATOM 1504 N ND2 . ASN A 1 182 ? -5.676  -5.597  -1.821  1.00 75.16 182 A 1 
ATOM 1505 N N   . VAL A 1 183 ? -7.297  -1.883  -5.601  1.00 93.29 183 A 1 
ATOM 1506 C CA  . VAL A 1 183 ? -7.777  -0.587  -6.098  1.00 93.46 183 A 1 
ATOM 1507 C C   . VAL A 1 183 ? -8.727  -0.778  -7.275  1.00 93.18 183 A 1 
ATOM 1508 O O   . VAL A 1 183 ? -9.811  -0.196  -7.265  1.00 92.45 183 A 1 
ATOM 1509 C CB  . VAL A 1 183 ? -6.612  0.346   -6.471  1.00 93.65 183 A 1 
ATOM 1510 C CG1 . VAL A 1 183 ? -7.082  1.600   -7.216  1.00 90.92 183 A 1 
ATOM 1511 C CG2 . VAL A 1 183 ? -5.885  0.812   -5.203  1.00 90.93 183 A 1 
ATOM 1512 N N   . PHE A 1 184 ? -8.393  -1.626  -8.250  1.00 93.09 184 A 1 
ATOM 1513 C CA  . PHE A 1 184 ? -9.288  -1.924  -9.369  1.00 92.26 184 A 1 
ATOM 1514 C C   . PHE A 1 184 ? -10.601 -2.556  -8.906  1.00 91.56 184 A 1 
ATOM 1515 O O   . PHE A 1 184 ? -11.674 -2.111  -9.318  1.00 90.30 184 A 1 
ATOM 1516 C CB  . PHE A 1 184 ? -8.585  -2.821  -10.395 1.00 91.85 184 A 1 
ATOM 1517 C CG  . PHE A 1 184 ? -7.672  -2.069  -11.341 1.00 89.80 184 A 1 
ATOM 1518 C CD1 . PHE A 1 184 ? -8.229  -1.187  -12.288 1.00 83.92 184 A 1 
ATOM 1519 C CD2 . PHE A 1 184 ? -6.279  -2.241  -11.293 1.00 84.31 184 A 1 
ATOM 1520 C CE1 . PHE A 1 184 ? -7.395  -0.476  -13.166 1.00 81.92 184 A 1 
ATOM 1521 C CE2 . PHE A 1 184 ? -5.444  -1.530  -12.171 1.00 83.12 184 A 1 
ATOM 1522 C CZ  . PHE A 1 184 ? -6.003  -0.643  -13.108 1.00 84.40 184 A 1 
ATOM 1523 N N   . SER A 1 185 ? -10.543 -3.530  -7.997  1.00 92.69 185 A 1 
ATOM 1524 C CA  . SER A 1 185 ? -11.729 -4.187  -7.439  1.00 91.51 185 A 1 
ATOM 1525 C C   . SER A 1 185 ? -12.653 -3.195  -6.725  1.00 91.52 185 A 1 
ATOM 1526 O O   . SER A 1 185 ? -13.866 -3.208  -6.938  1.00 90.43 185 A 1 
ATOM 1527 C CB  . SER A 1 185 ? -11.317 -5.303  -6.473  1.00 90.31 185 A 1 
ATOM 1528 O OG  . SER A 1 185 ? -10.597 -6.300  -7.164  1.00 79.52 185 A 1 
ATOM 1529 N N   . ASN A 1 186 ? -12.098 -2.282  -5.917  1.00 93.64 186 A 1 
ATOM 1530 C CA  . ASN A 1 186 ? -12.870 -1.224  -5.266  1.00 93.60 186 A 1 
ATOM 1531 C C   . ASN A 1 186 ? -13.373 -0.171  -6.261  1.00 93.91 186 A 1 
ATOM 1532 O O   . ASN A 1 186 ? -14.495 0.313   -6.110  1.00 93.39 186 A 1 
ATOM 1533 C CB  . ASN A 1 186 ? -12.028 -0.588  -4.154  1.00 93.58 186 A 1 
ATOM 1534 C CG  . ASN A 1 186 ? -11.844 -1.521  -2.976  1.00 92.27 186 A 1 
ATOM 1535 O OD1 . ASN A 1 186 ? -12.745 -2.231  -2.549  1.00 83.37 186 A 1 
ATOM 1536 N ND2 . ASN A 1 186 ? -10.661 -1.557  -2.420  1.00 84.00 186 A 1 
ATOM 1537 N N   . SER A 1 187 ? -12.597 0.150   -7.297  1.00 94.48 187 A 1 
ATOM 1538 C CA  . SER A 1 187 ? -13.010 1.090   -8.344  1.00 94.18 187 A 1 
ATOM 1539 C C   . SER A 1 187 ? -14.232 0.587   -9.106  1.00 93.69 187 A 1 
ATOM 1540 O O   . SER A 1 187 ? -15.145 1.363   -9.351  1.00 92.35 187 A 1 
ATOM 1541 C CB  . SER A 1 187 ? -11.875 1.359   -9.335  1.00 94.00 187 A 1 
ATOM 1542 O OG  . SER A 1 187 ? -10.769 1.927   -8.672  1.00 82.98 187 A 1 
ATOM 1543 N N   . ILE A 1 188 ? -14.310 -0.705  -9.423  1.00 92.52 188 A 1 
ATOM 1544 C CA  . ILE A 1 188 ? -15.495 -1.274  -10.079 1.00 91.27 188 A 1 
ATOM 1545 C C   . ILE A 1 188 ? -16.725 -1.151  -9.170  1.00 91.08 188 A 1 
ATOM 1546 O O   . ILE A 1 188 ? -17.793 -0.757  -9.638  1.00 90.31 188 A 1 
ATOM 1547 C CB  . ILE A 1 188 ? -15.234 -2.727  -10.534 1.00 90.18 188 A 1 
ATOM 1548 C CG1 . ILE A 1 188 ? -14.111 -2.793  -11.591 1.00 87.17 188 A 1 
ATOM 1549 C CG2 . ILE A 1 188 ? -16.529 -3.322  -11.139 1.00 85.86 188 A 1 
ATOM 1550 C CD1 . ILE A 1 188 ? -13.492 -4.190  -11.779 1.00 77.88 188 A 1 
ATOM 1551 N N   . LYS A 1 189 ? -16.586 -1.398  -7.858  1.00 92.18 189 A 1 
ATOM 1552 C CA  . LYS A 1 189 ? -17.682 -1.190  -6.891  1.00 91.68 189 A 1 
ATOM 1553 C C   . LYS A 1 189 ? -18.123 0.269   -6.849  1.00 92.35 189 A 1 
ATOM 1554 O O   . LYS A 1 189 ? -19.321 0.542   -6.915  1.00 91.71 189 A 1 
ATOM 1555 C CB  . LYS A 1 189 ? -17.256 -1.629  -5.483  1.00 90.23 189 A 1 
ATOM 1556 C CG  . LYS A 1 189 ? -16.967 -3.126  -5.381  1.00 83.53 189 A 1 
ATOM 1557 C CD  . LYS A 1 189 ? -16.324 -3.435  -4.027  1.00 81.68 189 A 1 
ATOM 1558 C CE  . LYS A 1 189 ? -15.846 -4.880  -4.030  1.00 74.30 189 A 1 
ATOM 1559 N NZ  . LYS A 1 189 ? -15.149 -5.236  -2.770  1.00 67.73 189 A 1 
ATOM 1560 N N   . ALA A 1 190 ? -17.169 1.201   -6.793  1.00 94.08 190 A 1 
ATOM 1561 C CA  . ALA A 1 190 ? -17.445 2.632   -6.811  1.00 94.69 190 A 1 
ATOM 1562 C C   . ALA A 1 190 ? -18.123 3.067   -8.119  1.00 94.79 190 A 1 
ATOM 1563 O O   . ALA A 1 190 ? -19.043 3.874   -8.078  1.00 94.19 190 A 1 
ATOM 1564 C CB  . ALA A 1 190 ? -16.137 3.392   -6.572  1.00 95.07 190 A 1 
ATOM 1565 N N   . LEU A 1 191 ? -17.741 2.505   -9.269  1.00 94.16 191 A 1 
ATOM 1566 C CA  . LEU A 1 191 ? -18.379 2.789   -10.561 1.00 93.87 191 A 1 
ATOM 1567 C C   . LEU A 1 191 ? -19.829 2.294   -10.623 1.00 93.68 191 A 1 
ATOM 1568 O O   . LEU A 1 191 ? -20.676 2.994   -11.167 1.00 93.03 191 A 1 
ATOM 1569 C CB  . LEU A 1 191 ? -17.551 2.170   -11.697 1.00 93.86 191 A 1 
ATOM 1570 C CG  . LEU A 1 191 ? -16.242 2.917   -12.015 1.00 89.36 191 A 1 
ATOM 1571 C CD1 . LEU A 1 191 ? -15.426 2.098   -13.016 1.00 83.61 191 A 1 
ATOM 1572 C CD2 . LEU A 1 191 ? -16.491 4.298   -12.616 1.00 84.18 191 A 1 
ATOM 1573 N N   . ILE A 1 192 ? -20.143 1.137   -10.036 1.00 92.81 192 A 1 
ATOM 1574 C CA  . ILE A 1 192 ? -21.530 0.649   -9.924  1.00 92.09 192 A 1 
ATOM 1575 C C   . ILE A 1 192 ? -22.362 1.615   -9.068  1.00 92.88 192 A 1 
ATOM 1576 O O   . ILE A 1 192 ? -23.466 2.000   -9.456  1.00 92.58 192 A 1 
ATOM 1577 C CB  . ILE A 1 192 ? -21.561 -0.793  -9.358  1.00 90.43 192 A 1 
ATOM 1578 C CG1 . ILE A 1 192 ? -20.912 -1.785  -10.350 1.00 87.36 192 A 1 
ATOM 1579 C CG2 . ILE A 1 192 ? -23.004 -1.241  -9.047  1.00 86.68 192 A 1 
ATOM 1580 C CD1 . ILE A 1 192 ? -20.560 -3.142  -9.719  1.00 79.66 192 A 1 
ATOM 1581 N N   . GLN A 1 193 ? -21.823 2.054   -7.927  1.00 94.14 193 A 1 
ATOM 1582 C CA  . GLN A 1 193 ? -22.470 3.040   -7.060  1.00 94.47 193 A 1 
ATOM 1583 C C   . GLN A 1 193 ? -22.613 4.396   -7.758  1.00 95.27 193 A 1 
ATOM 1584 O O   . GLN A 1 193 ? -23.663 5.030   -7.676  1.00 95.12 193 A 1 
ATOM 1585 C CB  . GLN A 1 193 ? -21.658 3.187   -5.767  1.00 93.81 193 A 1 
ATOM 1586 C CG  . GLN A 1 193 ? -21.731 1.928   -4.892  1.00 91.05 193 A 1 
ATOM 1587 C CD  . GLN A 1 193 ? -20.793 1.975   -3.691  1.00 89.70 193 A 1 
ATOM 1588 O OE1 . GLN A 1 193 ? -20.020 2.889   -3.473  1.00 84.07 193 A 1 
ATOM 1589 N NE2 . GLN A 1 193 ? -20.814 0.964   -2.855  1.00 81.09 193 A 1 
ATOM 1590 N N   . PHE A 1 194 ? -21.599 4.816   -8.504  1.00 95.43 194 A 1 
ATOM 1591 C CA  . PHE A 1 194 ? -21.616 6.041   -9.291  1.00 95.85 194 A 1 
ATOM 1592 C C   . PHE A 1 194 ? -22.675 6.005   -10.397 1.00 96.13 194 A 1 
ATOM 1593 O O   . PHE A 1 194 ? -23.393 6.981   -10.576 1.00 95.89 194 A 1 
ATOM 1594 C CB  . PHE A 1 194 ? -20.221 6.275   -9.873  1.00 95.78 194 A 1 
ATOM 1595 C CG  . PHE A 1 194 ? -20.138 7.533   -10.706 1.00 96.00 194 A 1 
ATOM 1596 C CD1 . PHE A 1 194 ? -20.055 7.457   -12.108 1.00 93.88 194 A 1 
ATOM 1597 C CD2 . PHE A 1 194 ? -20.183 8.786   -10.073 1.00 94.58 194 A 1 
ATOM 1598 C CE1 . PHE A 1 194 ? -20.006 8.632   -12.872 1.00 94.00 194 A 1 
ATOM 1599 C CE2 . PHE A 1 194 ? -20.136 9.961   -10.837 1.00 94.16 194 A 1 
ATOM 1600 C CZ  . PHE A 1 194 ? -20.045 9.885   -12.239 1.00 94.43 194 A 1 
ATOM 1601 N N   . ALA A 1 195 ? -22.845 4.885   -11.095 1.00 95.69 195 A 1 
ATOM 1602 C CA  . ALA A 1 195 ? -23.910 4.733   -12.091 1.00 95.41 195 A 1 
ATOM 1603 C C   . ALA A 1 195 ? -25.303 4.925   -11.464 1.00 95.55 195 A 1 
ATOM 1604 O O   . ALA A 1 195 ? -26.156 5.602   -12.040 1.00 94.76 195 A 1 
ATOM 1605 C CB  . ALA A 1 195 ? -23.765 3.360   -12.757 1.00 94.90 195 A 1 
ATOM 1606 N N   . LEU A 1 196 ? -25.517 4.406   -10.258 1.00 95.12 196 A 1 
ATOM 1607 C CA  . LEU A 1 196 ? -26.751 4.638   -9.510  1.00 95.22 196 A 1 
ATOM 1608 C C   . LEU A 1 196 ? -26.899 6.108   -9.096  1.00 95.47 196 A 1 
ATOM 1609 O O   . LEU A 1 196 ? -27.973 6.680   -9.267  1.00 94.86 196 A 1 
ATOM 1610 C CB  . LEU A 1 196 ? -26.794 3.695   -8.302  1.00 94.57 196 A 1 
ATOM 1611 C CG  . LEU A 1 196 ? -28.126 3.776   -7.545  1.00 88.51 196 A 1 
ATOM 1612 C CD1 . LEU A 1 196 ? -29.289 3.199   -8.354  1.00 81.88 196 A 1 
ATOM 1613 C CD2 . LEU A 1 196 ? -28.018 2.997   -6.244  1.00 81.56 196 A 1 
ATOM 1614 N N   . LEU A 1 197 ? -25.830 6.747   -8.610  1.00 95.13 197 A 1 
ATOM 1615 C CA  . LEU A 1 197 ? -25.826 8.178   -8.293  1.00 95.48 197 A 1 
ATOM 1616 C C   . LEU A 1 197 ? -26.220 9.020   -9.511  1.00 95.55 197 A 1 
ATOM 1617 O O   . LEU A 1 197 ? -27.040 9.930   -9.386  1.00 95.18 197 A 1 
ATOM 1618 C CB  . LEU A 1 197 ? -24.431 8.583   -7.785  1.00 95.37 197 A 1 
ATOM 1619 C CG  . LEU A 1 197 ? -24.317 10.069  -7.396  1.00 94.81 197 A 1 
ATOM 1620 C CD1 . LEU A 1 197 ? -25.144 10.398  -6.158  1.00 89.97 197 A 1 
ATOM 1621 C CD2 . LEU A 1 197 ? -22.860 10.410  -7.106  1.00 90.32 197 A 1 
ATOM 1622 N N   . MET A 1 198 ? -25.691 8.698   -10.694 1.00 95.79 198 A 1 
ATOM 1623 C CA  . MET A 1 198 ? -26.032 9.388   -11.942 1.00 95.51 198 A 1 
ATOM 1624 C C   . MET A 1 198 ? -27.506 9.210   -12.316 1.00 95.57 198 A 1 
ATOM 1625 O O   . MET A 1 198 ? -28.113 10.153  -12.814 1.00 95.38 198 A 1 
ATOM 1626 C CB  . MET A 1 198 ? -25.125 8.911   -13.085 1.00 95.42 198 A 1 
ATOM 1627 C CG  . MET A 1 198 ? -23.674 9.394   -12.932 1.00 92.48 198 A 1 
ATOM 1628 S SD  . MET A 1 198 ? -23.435 11.174  -12.687 1.00 88.68 198 A 1 
ATOM 1629 C CE  . MET A 1 198 ? -24.171 11.830  -14.200 1.00 76.15 198 A 1 
ATOM 1630 N N   . SER A 1 199 ? -28.113 8.056   -12.038 1.00 96.49 199 A 1 
ATOM 1631 C CA  . SER A 1 199 ? -29.552 7.867   -12.253 1.00 96.18 199 A 1 
ATOM 1632 C C   . SER A 1 199 ? -30.396 8.802   -11.378 1.00 96.28 199 A 1 
ATOM 1633 O O   . SER A 1 199 ? -31.312 9.452   -11.876 1.00 95.11 199 A 1 
ATOM 1634 C CB  . SER A 1 199 ? -29.949 6.397   -12.079 1.00 95.08 199 A 1 
ATOM 1635 O OG  . SER A 1 199 ? -30.067 6.003   -10.727 1.00 78.51 199 A 1 
ATOM 1636 N N   . PHE A 1 200 ? -30.027 8.975   -10.100 1.00 95.30 200 A 1 
ATOM 1637 C CA  . PHE A 1 200 ? -30.670 9.942   -9.207  1.00 94.86 200 A 1 
ATOM 1638 C C   . PHE A 1 200 ? -30.395 11.381  -9.636  1.00 95.10 200 A 1 
ATOM 1639 O O   . PHE A 1 200 ? -31.303 12.205  -9.636  1.00 94.09 200 A 1 
ATOM 1640 C CB  . PHE A 1 200 ? -30.203 9.732   -7.760  1.00 94.20 200 A 1 
ATOM 1641 C CG  . PHE A 1 200 ? -30.536 8.383   -7.160  1.00 93.41 200 A 1 
ATOM 1642 C CD1 . PHE A 1 200 ? -31.793 7.788   -7.382  1.00 88.73 200 A 1 
ATOM 1643 C CD2 . PHE A 1 200 ? -29.593 7.729   -6.345  1.00 89.50 200 A 1 
ATOM 1644 C CE1 . PHE A 1 200 ? -32.094 6.539   -6.822  1.00 87.85 200 A 1 
ATOM 1645 C CE2 . PHE A 1 200 ? -29.894 6.483   -5.782  1.00 87.83 200 A 1 
ATOM 1646 C CZ  . PHE A 1 200 ? -31.144 5.884   -6.026  1.00 88.24 200 A 1 
ATOM 1647 N N   . PHE A 1 201 ? -29.175 11.678  -10.049 1.00 94.97 201 A 1 
ATOM 1648 C CA  . PHE A 1 201 ? -28.793 12.995  -10.538 1.00 94.71 201 A 1 
ATOM 1649 C C   . PHE A 1 201 ? -29.638 13.423  -11.748 1.00 94.82 201 A 1 
ATOM 1650 O O   . PHE A 1 201 ? -30.203 14.517  -11.750 1.00 94.24 201 A 1 
ATOM 1651 C CB  . PHE A 1 201 ? -27.296 12.966  -10.860 1.00 94.25 201 A 1 
ATOM 1652 C CG  . PHE A 1 201 ? -26.773 14.291  -11.357 1.00 94.33 201 A 1 
ATOM 1653 C CD1 . PHE A 1 201 ? -26.445 14.461  -12.713 1.00 90.76 201 A 1 
ATOM 1654 C CD2 . PHE A 1 201 ? -26.617 15.357  -10.459 1.00 91.42 201 A 1 
ATOM 1655 C CE1 . PHE A 1 201 ? -25.950 15.690  -13.163 1.00 90.70 201 A 1 
ATOM 1656 C CE2 . PHE A 1 201 ? -26.123 16.587  -10.908 1.00 90.85 201 A 1 
ATOM 1657 C CZ  . PHE A 1 201 ? -25.787 16.754  -12.262 1.00 91.26 201 A 1 
ATOM 1658 N N   . ILE A 1 202 ? -29.805 12.537  -12.738 1.00 95.12 202 A 1 
ATOM 1659 C CA  . ILE A 1 202 ? -30.664 12.777  -13.908 1.00 95.11 202 A 1 
ATOM 1660 C C   . ILE A 1 202 ? -32.122 12.981  -13.476 1.00 94.94 202 A 1 
ATOM 1661 O O   . ILE A 1 202 ? -32.776 13.901  -13.963 1.00 93.84 202 A 1 
ATOM 1662 C CB  . ILE A 1 202 ? -30.518 11.617  -14.922 1.00 95.12 202 A 1 
ATOM 1663 C CG1 . ILE A 1 202 ? -29.103 11.627  -15.545 1.00 93.73 202 A 1 
ATOM 1664 C CG2 . ILE A 1 202 ? -31.577 11.713  -16.037 1.00 92.82 202 A 1 
ATOM 1665 C CD1 . ILE A 1 202 ? -28.735 10.322  -16.257 1.00 87.82 202 A 1 
ATOM 1666 N N   . TYR A 1 203 ? -32.629 12.184  -12.539 1.00 95.55 203 A 1 
ATOM 1667 C CA  . TYR A 1 203 ? -33.981 12.346  -12.001 1.00 95.28 203 A 1 
ATOM 1668 C C   . TYR A 1 203 ? -34.195 13.742  -11.386 1.00 94.90 203 A 1 
ATOM 1669 O O   . TYR A 1 203 ? -35.192 14.404  -11.680 1.00 94.08 203 A 1 
ATOM 1670 C CB  . TYR A 1 203 ? -34.248 11.230  -10.979 1.00 95.11 203 A 1 
ATOM 1671 C CG  . TYR A 1 203 ? -35.541 11.406  -10.213 1.00 94.09 203 A 1 
ATOM 1672 C CD1 . TYR A 1 203 ? -35.527 11.996  -8.933  1.00 90.13 203 A 1 
ATOM 1673 C CD2 . TYR A 1 203 ? -36.759 11.010  -10.789 1.00 91.33 203 A 1 
ATOM 1674 C CE1 . TYR A 1 203 ? -36.732 12.186  -8.235  1.00 90.67 203 A 1 
ATOM 1675 C CE2 . TYR A 1 203 ? -37.967 11.200  -10.094 1.00 91.48 203 A 1 
ATOM 1676 C CZ  . TYR A 1 203 ? -37.954 11.791  -8.815  1.00 91.44 203 A 1 
ATOM 1677 O OH  . TYR A 1 203 ? -39.118 11.985  -8.143  1.00 89.98 203 A 1 
ATOM 1678 N N   . TYR A 1 204 ? -33.246 14.237  -10.584 1.00 94.94 204 A 1 
ATOM 1679 C CA  . TYR A 1 204 ? -33.332 15.582  -10.000 1.00 94.40 204 A 1 
ATOM 1680 C C   . TYR A 1 204 ? -33.191 16.700  -11.041 1.00 93.84 204 A 1 
ATOM 1681 O O   . TYR A 1 204 ? -33.884 17.710  -10.925 1.00 91.46 204 A 1 
ATOM 1682 C CB  . TYR A 1 204 ? -32.300 15.728  -8.878  1.00 94.18 204 A 1 
ATOM 1683 C CG  . TYR A 1 204 ? -32.762 15.154  -7.552  1.00 94.35 204 A 1 
ATOM 1684 C CD1 . TYR A 1 204 ? -33.735 15.835  -6.797  1.00 91.21 204 A 1 
ATOM 1685 C CD2 . TYR A 1 204 ? -32.231 13.946  -7.072  1.00 92.10 204 A 1 
ATOM 1686 C CE1 . TYR A 1 204 ? -34.178 15.309  -5.571  1.00 91.11 204 A 1 
ATOM 1687 C CE2 . TYR A 1 204 ? -32.672 13.410  -5.846  1.00 91.87 204 A 1 
ATOM 1688 C CZ  . TYR A 1 204 ? -33.647 14.093  -5.094  1.00 91.91 204 A 1 
ATOM 1689 O OH  . TYR A 1 204 ? -34.074 13.576  -3.911  1.00 90.39 204 A 1 
ATOM 1690 N N   . LEU A 1 205 ? -32.368 16.518  -12.080 1.00 94.07 205 A 1 
ATOM 1691 C CA  . LEU A 1 205 ? -32.281 17.469  -13.198 1.00 93.17 205 A 1 
ATOM 1692 C C   . LEU A 1 205 ? -33.607 17.590  -13.958 1.00 92.58 205 A 1 
ATOM 1693 O O   . LEU A 1 205 ? -34.049 18.704  -14.245 1.00 89.99 205 A 1 
ATOM 1694 C CB  . LEU A 1 205 ? -31.161 17.049  -14.166 1.00 92.24 205 A 1 
ATOM 1695 C CG  . LEU A 1 205 ? -29.730 17.355  -13.698 1.00 86.01 205 A 1 
ATOM 1696 C CD1 . LEU A 1 205 ? -28.761 16.822  -14.755 1.00 79.04 205 A 1 
ATOM 1697 C CD2 . LEU A 1 205 ? -29.473 18.864  -13.556 1.00 79.35 205 A 1 
ATOM 1698 N N   . ILE A 1 206 ? -34.279 16.475  -14.249 1.00 94.22 206 A 1 
ATOM 1699 C CA  . ILE A 1 206 ? -35.597 16.463  -14.910 1.00 94.04 206 A 1 
ATOM 1700 C C   . ILE A 1 206 ? -36.641 17.175  -14.037 1.00 92.96 206 A 1 
ATOM 1701 O O   . ILE A 1 206 ? -37.443 17.956  -14.547 1.00 90.04 206 A 1 
ATOM 1702 C CB  . ILE A 1 206 ? -36.013 15.009  -15.251 1.00 94.37 206 A 1 
ATOM 1703 C CG1 . ILE A 1 206 ? -35.075 14.427  -16.332 1.00 92.74 206 A 1 
ATOM 1704 C CG2 . ILE A 1 206 ? -37.473 14.945  -15.743 1.00 90.78 206 A 1 
ATOM 1705 C CD1 . ILE A 1 206 ? -35.192 12.906  -16.499 1.00 87.11 206 A 1 
ATOM 1706 N N   . ASN A 1 207 ? -36.583 16.981  -12.724 1.00 93.68 207 A 1 
ATOM 1707 C CA  . ASN A 1 207 ? -37.466 17.642  -11.756 1.00 92.65 207 A 1 
ATOM 1708 C C   . ASN A 1 207 ? -37.072 19.104  -11.445 1.00 91.30 207 A 1 
ATOM 1709 O O   . ASN A 1 207 ? -37.586 19.685  -10.495 1.00 86.24 207 A 1 
ATOM 1710 C CB  . ASN A 1 207 ? -37.564 16.759  -10.501 1.00 92.17 207 A 1 
ATOM 1711 C CG  . ASN A 1 207 ? -38.369 15.498  -10.754 1.00 89.36 207 A 1 
ATOM 1712 O OD1 . ASN A 1 207 ? -39.359 15.485  -11.460 1.00 76.43 207 A 1 
ATOM 1713 N ND2 . ASN A 1 207 ? -37.982 14.400  -10.166 1.00 78.31 207 A 1 
ATOM 1714 N N   . ARG A 1 208 ? -36.196 19.713  -12.255 1.00 88.69 208 A 1 
ATOM 1715 C CA  . ARG A 1 208 ? -35.764 21.121  -12.166 1.00 87.22 208 A 1 
ATOM 1716 C C   . ARG A 1 208 ? -35.123 21.504  -10.822 1.00 86.45 208 A 1 
ATOM 1717 O O   . ARG A 1 208 ? -35.249 22.649  -10.383 1.00 79.45 208 A 1 
ATOM 1718 C CB  . ARG A 1 208 ? -36.901 22.082  -12.552 1.00 85.28 208 A 1 
ATOM 1719 C CG  . ARG A 1 208 ? -37.522 21.808  -13.925 1.00 77.53 208 A 1 
ATOM 1720 C CD  . ARG A 1 208 ? -38.527 22.917  -14.234 1.00 71.67 208 A 1 
ATOM 1721 N NE  . ARG A 1 208 ? -39.146 22.738  -15.559 1.00 64.77 208 A 1 
ATOM 1722 C CZ  . ARG A 1 208 ? -39.765 23.669  -16.265 1.00 56.55 208 A 1 
ATOM 1723 N NH1 . ARG A 1 208 ? -39.896 24.894  -15.835 1.00 50.93 208 A 1 
ATOM 1724 N NH2 . ARG A 1 208 ? -40.270 23.386  -17.436 1.00 51.23 208 A 1 
ATOM 1725 N N   . ALA A 1 209 ? -34.408 20.590  -10.188 1.00 85.78 209 A 1 
ATOM 1726 C CA  . ALA A 1 209 ? -33.530 20.956  -9.080  1.00 84.32 209 A 1 
ATOM 1727 C C   . ALA A 1 209 ? -32.414 21.896  -9.578  1.00 84.39 209 A 1 
ATOM 1728 O O   . ALA A 1 209 ? -31.912 21.740  -10.694 1.00 79.47 209 A 1 
ATOM 1729 C CB  . ALA A 1 209 ? -32.972 19.687  -8.425  1.00 82.82 209 A 1 
ATOM 1730 N N   . SER A 1 210 ? -32.015 22.874  -8.751  1.00 89.80 210 A 1 
ATOM 1731 C CA  . SER A 1 210 ? -30.965 23.850  -9.054  1.00 89.56 210 A 1 
ATOM 1732 C C   . SER A 1 210 ? -29.569 23.221  -8.962  1.00 88.70 210 A 1 
ATOM 1733 O O   . SER A 1 210 ? -28.794 23.530  -8.062  1.00 82.33 210 A 1 
ATOM 1734 C CB  . SER A 1 210 ? -31.106 25.069  -8.135  1.00 86.18 210 A 1 
ATOM 1735 O OG  . SER A 1 210 ? -31.068 24.664  -6.781  1.00 73.61 210 A 1 
ATOM 1736 N N   . LEU A 1 211 ? -29.256 22.299  -9.882  1.00 87.73 211 A 1 
ATOM 1737 C CA  . LEU A 1 211 ? -27.958 21.646  -9.997  1.00 87.91 211 A 1 
ATOM 1738 C C   . LEU A 1 211 ? -27.224 22.219  -11.213 1.00 87.83 211 A 1 
ATOM 1739 O O   . LEU A 1 211 ? -27.783 22.259  -12.309 1.00 83.33 211 A 1 
ATOM 1740 C CB  . LEU A 1 211 ? -28.149 20.122  -10.113 1.00 86.40 211 A 1 
ATOM 1741 C CG  . LEU A 1 211 ? -28.799 19.459  -8.884  1.00 84.63 211 A 1 
ATOM 1742 C CD1 . LEU A 1 211 ? -29.151 18.009  -9.204  1.00 77.52 211 A 1 
ATOM 1743 C CD2 . LEU A 1 211 ? -27.868 19.469  -7.671  1.00 79.98 211 A 1 
ATOM 1744 N N   . SER A 1 212 ? -25.980 22.638  -11.033 1.00 88.76 212 A 1 
ATOM 1745 C CA  . SER A 1 212 ? -25.142 23.192  -12.100 1.00 89.62 212 A 1 
ATOM 1746 C C   . SER A 1 212 ? -23.872 22.350  -12.280 1.00 90.25 212 A 1 
ATOM 1747 O O   . SER A 1 212 ? -22.835 22.671  -11.691 1.00 85.60 212 A 1 
ATOM 1748 C CB  . SER A 1 212 ? -24.844 24.676  -11.836 1.00 85.77 212 A 1 
ATOM 1749 O OG  . SER A 1 212 ? -24.224 24.875  -10.586 1.00 75.27 212 A 1 
ATOM 1750 N N   . PRO A 1 213 ? -23.931 21.254  -13.069 1.00 90.13 213 A 1 
ATOM 1751 C CA  . PRO A 1 213 ? -22.755 20.434  -13.321 1.00 90.30 213 A 1 
ATOM 1752 C C   . PRO A 1 213 ? -21.712 21.221  -14.123 1.00 90.70 213 A 1 
ATOM 1753 O O   . PRO A 1 213 ? -22.025 21.911  -15.092 1.00 87.30 213 A 1 
ATOM 1754 C CB  . PRO A 1 213 ? -23.264 19.205  -14.074 1.00 88.09 213 A 1 
ATOM 1755 C CG  . PRO A 1 213 ? -24.508 19.722  -14.798 1.00 85.49 213 A 1 
ATOM 1756 C CD  . PRO A 1 213 ? -25.073 20.755  -13.827 1.00 88.38 213 A 1 
ATOM 1757 N N   . SER A 1 214 ? -20.447 21.093  -13.735 1.00 90.72 214 A 1 
ATOM 1758 C CA  . SER A 1 214 ? -19.304 21.664  -14.443 1.00 91.23 214 A 1 
ATOM 1759 C C   . SER A 1 214 ? -18.687 20.643  -15.404 1.00 91.69 214 A 1 
ATOM 1760 O O   . SER A 1 214 ? -18.744 19.434  -15.175 1.00 88.52 214 A 1 
ATOM 1761 C CB  . SER A 1 214 ? -18.270 22.150  -13.423 1.00 88.86 214 A 1 
ATOM 1762 O OG  . SER A 1 214 ? -17.169 22.764  -14.069 1.00 76.49 214 A 1 
ATOM 1763 N N   . TRP A 1 215 ? -18.003 21.124  -16.448 1.00 93.17 215 A 1 
ATOM 1764 C CA  . TRP A 1 215 ? -17.191 20.291  -17.351 1.00 93.50 215 A 1 
ATOM 1765 C C   . TRP A 1 215 ? -16.115 19.481  -16.619 1.00 93.65 215 A 1 
ATOM 1766 O O   . TRP A 1 215 ? -15.722 18.407  -17.074 1.00 90.63 215 A 1 
ATOM 1767 C CB  . TRP A 1 215 ? -16.556 21.189  -18.414 1.00 91.97 215 A 1 
ATOM 1768 C CG  . TRP A 1 215 ? -17.540 21.770  -19.377 1.00 88.04 215 A 1 
ATOM 1769 C CD1 . TRP A 1 215 ? -18.042 23.021  -19.357 1.00 79.60 215 A 1 
ATOM 1770 C CD2 . TRP A 1 215 ? -18.175 21.109  -20.518 1.00 82.16 215 A 1 
ATOM 1771 N NE1 . TRP A 1 215 ? -18.941 23.185  -20.392 1.00 76.05 215 A 1 
ATOM 1772 C CE2 . TRP A 1 215 ? -19.063 22.032  -21.143 1.00 80.57 215 A 1 
ATOM 1773 C CE3 . TRP A 1 215 ? -18.082 19.816  -21.081 1.00 75.19 215 A 1 
ATOM 1774 C CZ2 . TRP A 1 215 ? -19.819 21.697  -22.274 1.00 77.93 215 A 1 
ATOM 1775 C CZ3 . TRP A 1 215 ? -18.840 19.471  -22.216 1.00 72.57 215 A 1 
ATOM 1776 C CH2 . TRP A 1 215 ? -19.706 20.404  -22.814 1.00 71.72 215 A 1 
ATOM 1777 N N   . TYR A 1 216 ? -15.692 19.948  -15.450 1.00 93.40 216 A 1 
ATOM 1778 C CA  . TYR A 1 216 ? -14.763 19.213  -14.588 1.00 93.55 216 A 1 
ATOM 1779 C C   . TYR A 1 216 ? -15.327 17.886  -14.055 1.00 93.80 216 A 1 
ATOM 1780 O O   . TYR A 1 216 ? -14.547 17.052  -13.598 1.00 92.05 216 A 1 
ATOM 1781 C CB  . TYR A 1 216 ? -14.310 20.111  -13.439 1.00 92.67 216 A 1 
ATOM 1782 C CG  . TYR A 1 216 ? -13.523 21.328  -13.881 1.00 91.79 216 A 1 
ATOM 1783 C CD1 . TYR A 1 216 ? -12.265 21.167  -14.499 1.00 84.75 216 A 1 
ATOM 1784 C CD2 . TYR A 1 216 ? -14.037 22.619  -13.675 1.00 84.92 216 A 1 
ATOM 1785 C CE1 . TYR A 1 216 ? -11.533 22.293  -14.918 1.00 82.66 216 A 1 
ATOM 1786 C CE2 . TYR A 1 216 ? -13.308 23.749  -14.091 1.00 83.72 216 A 1 
ATOM 1787 C CZ  . TYR A 1 216 ? -12.054 23.584  -14.716 1.00 84.43 216 A 1 
ATOM 1788 O OH  . TYR A 1 216 ? -11.354 24.677  -15.129 1.00 82.48 216 A 1 
ATOM 1789 N N   . ALA A 1 217 ? -16.634 17.633  -14.166 1.00 92.15 217 A 1 
ATOM 1790 C CA  . ALA A 1 217 ? -17.221 16.330  -13.840 1.00 91.72 217 A 1 
ATOM 1791 C C   . ALA A 1 217 ? -16.579 15.174  -14.638 1.00 92.31 217 A 1 
ATOM 1792 O O   . ALA A 1 217 ? -16.421 14.073  -14.116 1.00 90.85 217 A 1 
ATOM 1793 C CB  . ALA A 1 217 ? -18.730 16.411  -14.073 1.00 90.68 217 A 1 
ATOM 1794 N N   . PHE A 1 218 ? -16.095 15.426  -15.869 1.00 94.88 218 A 1 
ATOM 1795 C CA  . PHE A 1 218 ? -15.343 14.429  -16.649 1.00 94.86 218 A 1 
ATOM 1796 C C   . PHE A 1 218 ? -13.978 14.070  -16.042 1.00 94.98 218 A 1 
ATOM 1797 O O   . PHE A 1 218 ? -13.425 13.016  -16.359 1.00 93.31 218 A 1 
ATOM 1798 C CB  . PHE A 1 218 ? -15.170 14.925  -18.090 1.00 94.03 218 A 1 
ATOM 1799 C CG  . PHE A 1 218 ? -16.462 14.965  -18.877 1.00 92.57 218 A 1 
ATOM 1800 C CD1 . PHE A 1 218 ? -17.086 13.760  -19.254 1.00 85.74 218 A 1 
ATOM 1801 C CD2 . PHE A 1 218 ? -17.041 16.191  -19.240 1.00 86.12 218 A 1 
ATOM 1802 C CE1 . PHE A 1 218 ? -18.286 13.787  -19.984 1.00 84.07 218 A 1 
ATOM 1803 C CE2 . PHE A 1 218 ? -18.243 16.219  -19.968 1.00 85.03 218 A 1 
ATOM 1804 C CZ  . PHE A 1 218 ? -18.866 15.015  -20.339 1.00 86.22 218 A 1 
ATOM 1805 N N   . ALA A 1 219 ? -13.445 14.901  -15.136 1.00 93.05 219 A 1 
ATOM 1806 C CA  . ALA A 1 219 ? -12.227 14.602  -14.389 1.00 92.63 219 A 1 
ATOM 1807 C C   . ALA A 1 219 ? -12.470 13.686  -13.168 1.00 93.34 219 A 1 
ATOM 1808 O O   . ALA A 1 219 ? -11.540 13.419  -12.403 1.00 91.92 219 A 1 
ATOM 1809 C CB  . ALA A 1 219 ? -11.525 15.916  -14.035 1.00 90.99 219 A 1 
ATOM 1810 N N   . PHE A 1 220 ? -13.675 13.146  -12.994 1.00 92.37 220 A 1 
ATOM 1811 C CA  . PHE A 1 220 ? -14.009 12.183  -11.937 1.00 92.33 220 A 1 
ATOM 1812 C C   . PHE A 1 220 ? -13.034 10.990  -11.817 1.00 93.80 220 A 1 
ATOM 1813 O O   . PHE A 1 220 ? -12.653 10.666  -10.693 1.00 93.56 220 A 1 
ATOM 1814 C CB  . PHE A 1 220 ? -15.448 11.692  -12.132 1.00 90.09 220 A 1 
ATOM 1815 C CG  . PHE A 1 220 ? -15.843 10.570  -11.200 1.00 88.91 220 A 1 
ATOM 1816 C CD1 . PHE A 1 220 ? -16.194 9.304   -11.709 1.00 82.60 220 A 1 
ATOM 1817 C CD2 . PHE A 1 220 ? -15.844 10.788  -9.811  1.00 83.72 220 A 1 
ATOM 1818 C CE1 . PHE A 1 220 ? -16.574 8.278   -10.832 1.00 78.37 220 A 1 
ATOM 1819 C CE2 . PHE A 1 220 ? -16.216 9.759   -8.935  1.00 78.87 220 A 1 
ATOM 1820 C CZ  . PHE A 1 220 ? -16.590 8.505   -9.445  1.00 78.99 220 A 1 
ATOM 1821 N N   . PRO A 1 221 ? -12.540 10.365  -12.911 1.00 95.42 221 A 1 
ATOM 1822 C CA  . PRO A 1 221 ? -11.534 9.306   -12.795 1.00 95.44 221 A 1 
ATOM 1823 C C   . PRO A 1 221 ? -10.252 9.767   -12.089 1.00 96.08 221 A 1 
ATOM 1824 O O   . PRO A 1 221 ? -9.662  8.996   -11.336 1.00 95.47 221 A 1 
ATOM 1825 C CB  . PRO A 1 221 ? -11.253 8.845   -14.229 1.00 94.29 221 A 1 
ATOM 1826 C CG  . PRO A 1 221 ? -12.538 9.202   -14.974 1.00 92.48 221 A 1 
ATOM 1827 C CD  . PRO A 1 221 ? -12.950 10.501  -14.301 1.00 94.64 221 A 1 
ATOM 1828 N N   . ALA A 1 222 ? -9.844  11.030  -12.266 1.00 96.61 222 A 1 
ATOM 1829 C CA  . ALA A 1 222 ? -8.683  11.585  -11.573 1.00 96.44 222 A 1 
ATOM 1830 C C   . ALA A 1 222 ? -8.934  11.727  -10.061 1.00 96.67 222 A 1 
ATOM 1831 O O   . ALA A 1 222 ? -8.037  11.436  -9.271  1.00 95.73 222 A 1 
ATOM 1832 C CB  . ALA A 1 222 ? -8.292  12.917  -12.222 1.00 95.52 222 A 1 
ATOM 1833 N N   . LEU A 1 223 ? -10.161 12.087  -9.643  1.00 96.24 223 A 1 
ATOM 1834 C CA  . LEU A 1 223 ? -10.546 12.088  -8.224  1.00 96.05 223 A 1 
ATOM 1835 C C   . LEU A 1 223 ? -10.511 10.685  -7.621  1.00 96.74 223 A 1 
ATOM 1836 O O   . LEU A 1 223 ? -9.994  10.513  -6.521  1.00 96.17 223 A 1 
ATOM 1837 C CB  . LEU A 1 223 ? -11.945 12.687  -8.029  1.00 94.23 223 A 1 
ATOM 1838 C CG  . LEU A 1 223 ? -12.039 14.205  -8.214  1.00 87.89 223 A 1 
ATOM 1839 C CD1 . LEU A 1 223 ? -13.500 14.628  -8.054  1.00 82.12 223 A 1 
ATOM 1840 C CD2 . LEU A 1 223 ? -11.202 14.959  -7.180  1.00 81.59 223 A 1 
ATOM 1841 N N   . LEU A 1 224 ? -10.999 9.669   -8.341  1.00 96.43 224 A 1 
ATOM 1842 C CA  . LEU A 1 224 ? -10.914 8.282   -7.875  1.00 96.66 224 A 1 
ATOM 1843 C C   . LEU A 1 224 ? -9.461  7.838   -7.709  1.00 97.16 224 A 1 
ATOM 1844 O O   . LEU A 1 224 ? -9.123  7.246   -6.691  1.00 96.67 224 A 1 
ATOM 1845 C CB  . LEU A 1 224 ? -11.652 7.332   -8.829  1.00 95.74 224 A 1 
ATOM 1846 C CG  . LEU A 1 224 ? -13.185 7.407   -8.792  1.00 92.25 224 A 1 
ATOM 1847 C CD1 . LEU A 1 224 ? -13.733 6.348   -9.754  1.00 86.31 224 A 1 
ATOM 1848 C CD2 . LEU A 1 224 ? -13.762 7.124   -7.404  1.00 85.63 224 A 1 
ATOM 1849 N N   . ILE A 1 225 ? -8.581  8.162   -8.663  1.00 97.23 225 A 1 
ATOM 1850 C CA  . ILE A 1 225 ? -7.147  7.864   -8.557  1.00 97.16 225 A 1 
ATOM 1851 C C   . ILE A 1 225 ? -6.539  8.574   -7.344  1.00 97.29 225 A 1 
ATOM 1852 O O   . ILE A 1 225 ? -5.765  7.962   -6.614  1.00 96.64 225 A 1 
ATOM 1853 C CB  . ILE A 1 225 ? -6.415  8.229   -9.867  1.00 96.58 225 A 1 
ATOM 1854 C CG1 . ILE A 1 225 ? -6.853  7.278   -11.003 1.00 94.01 225 A 1 
ATOM 1855 C CG2 . ILE A 1 225 ? -4.885  8.156   -9.694  1.00 93.33 225 A 1 
ATOM 1856 C CD1 . ILE A 1 225 ? -6.469  7.777   -12.402 1.00 85.47 225 A 1 
ATOM 1857 N N   . TRP A 1 226 ? -6.912  9.828   -7.085  1.00 97.26 226 A 1 
ATOM 1858 C CA  . TRP A 1 226 ? -6.439  10.579  -5.923  1.00 97.61 226 A 1 
ATOM 1859 C C   . TRP A 1 226 ? -6.857  9.915   -4.610  1.00 97.65 226 A 1 
ATOM 1860 O O   . TRP A 1 226 ? -6.007  9.627   -3.764  1.00 96.98 226 A 1 
ATOM 1861 C CB  . TRP A 1 226 ? -6.944  12.022  -6.020  1.00 97.15 226 A 1 
ATOM 1862 C CG  . TRP A 1 226 ? -6.452  13.008  -5.002  1.00 96.82 226 A 1 
ATOM 1863 C CD1 . TRP A 1 226 ? -5.706  12.769  -3.902  1.00 93.39 226 A 1 
ATOM 1864 C CD2 . TRP A 1 226 ? -6.690  14.446  -4.991  1.00 95.34 226 A 1 
ATOM 1865 N NE1 . TRP A 1 226 ? -5.475  13.936  -3.218  1.00 93.05 226 A 1 
ATOM 1866 C CE2 . TRP A 1 226 ? -6.058  15.007  -3.845  1.00 94.98 226 A 1 
ATOM 1867 C CE3 . TRP A 1 226 ? -7.378  15.339  -5.848  1.00 93.49 226 A 1 
ATOM 1868 C CZ2 . TRP A 1 226 ? -6.101  16.382  -3.564  1.00 92.52 226 A 1 
ATOM 1869 C CZ3 . TRP A 1 226 ? -7.424  16.716  -5.575  1.00 90.99 226 A 1 
ATOM 1870 C CH2 . TRP A 1 226 ? -6.790  17.237  -4.441  1.00 90.20 226 A 1 
ATOM 1871 N N   . ILE A 1 227 ? -8.142  9.597   -4.451  1.00 98.05 227 A 1 
ATOM 1872 C CA  . ILE A 1 227 ? -8.666  8.931   -3.249  1.00 97.96 227 A 1 
ATOM 1873 C C   . ILE A 1 227 ? -8.043  7.539   -3.083  1.00 97.87 227 A 1 
ATOM 1874 O O   . ILE A 1 227 ? -7.669  7.155   -1.974  1.00 97.30 227 A 1 
ATOM 1875 C CB  . ILE A 1 227 ? -10.210 8.870   -3.304  1.00 97.54 227 A 1 
ATOM 1876 C CG1 . ILE A 1 227 ? -10.812 10.293  -3.259  1.00 96.64 227 A 1 
ATOM 1877 C CG2 . ILE A 1 227 ? -10.768 8.037   -2.139  1.00 96.49 227 A 1 
ATOM 1878 C CD1 . ILE A 1 227 ? -12.317 10.343  -3.550  1.00 93.52 227 A 1 
ATOM 1879 N N   . ALA A 1 228 ? -7.868  6.787   -4.180  1.00 97.72 228 A 1 
ATOM 1880 C CA  . ALA A 1 228 ? -7.218  5.481   -4.159  1.00 97.41 228 A 1 
ATOM 1881 C C   . ALA A 1 228 ? -5.745  5.573   -3.742  1.00 97.38 228 A 1 
ATOM 1882 O O   . ALA A 1 228 ? -5.289  4.768   -2.933  1.00 96.65 228 A 1 
ATOM 1883 C CB  . ALA A 1 228 ? -7.346  4.837   -5.541  1.00 96.84 228 A 1 
ATOM 1884 N N   . ALA A 1 229 ? -5.001  6.556   -4.267  1.00 97.66 229 A 1 
ATOM 1885 C CA  . ALA A 1 229 ? -3.608  6.794   -3.902  1.00 97.46 229 A 1 
ATOM 1886 C C   . ALA A 1 229 ? -3.474  7.138   -2.415  1.00 97.32 229 A 1 
ATOM 1887 O O   . ALA A 1 229 ? -2.625  6.564   -1.730  1.00 96.44 229 A 1 
ATOM 1888 C CB  . ALA A 1 229 ? -3.047  7.906   -4.794  1.00 97.01 229 A 1 
ATOM 1889 N N   . LEU A 1 230 ? -4.357  7.999   -1.903  1.00 97.47 230 A 1 
ATOM 1890 C CA  . LEU A 1 230 ? -4.408  8.355   -0.488  1.00 97.22 230 A 1 
ATOM 1891 C C   . LEU A 1 230 ? -4.715  7.134   0.386   1.00 96.98 230 A 1 
ATOM 1892 O O   . LEU A 1 230 ? -3.938  6.805   1.283   1.00 96.23 230 A 1 
ATOM 1893 C CB  . LEU A 1 230 ? -5.453  9.471   -0.305  1.00 96.83 230 A 1 
ATOM 1894 C CG  . LEU A 1 230 ? -5.598  9.943   1.149   1.00 95.45 230 A 1 
ATOM 1895 C CD1 . LEU A 1 230 ? -4.327  10.615  1.655   1.00 90.68 230 A 1 
ATOM 1896 C CD2 . LEU A 1 230 ? -6.761  10.925  1.255   1.00 90.15 230 A 1 
ATOM 1897 N N   . GLY A 1 231 ? -5.817  6.426   0.103   1.00 97.38 231 A 1 
ATOM 1898 C CA  . GLY A 1 231 ? -6.245  5.258   0.873   1.00 96.91 231 A 1 
ATOM 1899 C C   . GLY A 1 231 ? -5.207  4.136   0.851   1.00 96.81 231 A 1 
ATOM 1900 O O   . GLY A 1 231 ? -4.853  3.593   1.897   1.00 96.15 231 A 1 
ATOM 1901 N N   . THR A 1 232 ? -4.654  3.838   -0.323  1.00 96.87 232 A 1 
ATOM 1902 C CA  . THR A 1 232 ? -3.643  2.788   -0.489  1.00 96.44 232 A 1 
ATOM 1903 C C   . THR A 1 232 ? -2.324  3.169   0.178   1.00 96.10 232 A 1 
ATOM 1904 O O   . THR A 1 232 ? -1.736  2.339   0.861   1.00 94.81 232 A 1 
ATOM 1905 C CB  . THR A 1 232 ? -3.414  2.461   -1.968  1.00 95.64 232 A 1 
ATOM 1906 O OG1 . THR A 1 232 ? -4.643  2.166   -2.591  1.00 86.13 232 A 1 
ATOM 1907 C CG2 . THR A 1 232 ? -2.534  1.235   -2.173  1.00 84.85 232 A 1 
ATOM 1908 N N   . GLY A 1 233 ? -1.874  4.423   0.034   1.00 96.51 233 A 1 
ATOM 1909 C CA  . GLY A 1 233 ? -0.650  4.915   0.672   1.00 96.01 233 A 1 
ATOM 1910 C C   . GLY A 1 233 ? -0.717  4.832   2.197   1.00 95.78 233 A 1 
ATOM 1911 O O   . GLY A 1 233 ? 0.159   4.237   2.825   1.00 94.93 233 A 1 
ATOM 1912 N N   . MET A 1 234 ? -1.797  5.341   2.787   1.00 96.70 234 A 1 
ATOM 1913 C CA  . MET A 1 234 ? -2.032  5.239   4.229   1.00 96.24 234 A 1 
ATOM 1914 C C   . MET A 1 234 ? -2.172  3.778   4.680   1.00 95.78 234 A 1 
ATOM 1915 O O   . MET A 1 234 ? -1.578  3.382   5.682   1.00 94.64 234 A 1 
ATOM 1916 C CB  . MET A 1 234 ? -3.293  6.023   4.611   1.00 95.78 234 A 1 
ATOM 1917 C CG  . MET A 1 234 ? -3.129  7.540   4.479   1.00 92.33 234 A 1 
ATOM 1918 S SD  . MET A 1 234 ? -4.630  8.479   4.889   1.00 88.37 234 A 1 
ATOM 1919 C CE  . MET A 1 234 ? -4.689  8.261   6.684   1.00 73.96 234 A 1 
ATOM 1920 N N   . GLY A 1 235 ? -2.898  2.955   3.925   1.00 96.06 235 A 1 
ATOM 1921 C CA  . GLY A 1 235 ? -3.063  1.532   4.215   1.00 95.44 235 A 1 
ATOM 1922 C C   . GLY A 1 235 ? -1.742  0.759   4.179   1.00 94.99 235 A 1 
ATOM 1923 O O   . GLY A 1 235 ? -1.497  -0.067  5.054   1.00 93.65 235 A 1 
ATOM 1924 N N   . MET A 1 236 ? -0.843  1.054   3.234   1.00 94.85 236 A 1 
ATOM 1925 C CA  . MET A 1 236 ? 0.493   0.444   3.167   1.00 93.92 236 A 1 
ATOM 1926 C C   . MET A 1 236 ? 1.356   0.773   4.391   1.00 93.26 236 A 1 
ATOM 1927 O O   . MET A 1 236 ? 2.064   -0.105  4.887   1.00 91.53 236 A 1 
ATOM 1928 C CB  . MET A 1 236 ? 1.230   0.909   1.907   1.00 92.99 236 A 1 
ATOM 1929 C CG  . MET A 1 236 ? 0.733   0.240   0.628   1.00 89.82 236 A 1 
ATOM 1930 S SD  . MET A 1 236 ? 1.611   0.869   -0.837  1.00 86.94 236 A 1 
ATOM 1931 C CE  . MET A 1 236 ? 0.810   -0.115  -2.119  1.00 76.06 236 A 1 
ATOM 1932 N N   . ILE A 1 237 ? 1.277   2.007   4.896   1.00 94.51 237 A 1 
ATOM 1933 C CA  . ILE A 1 237 ? 1.971   2.404   6.133   1.00 94.04 237 A 1 
ATOM 1934 C C   . ILE A 1 237 ? 1.470   1.546   7.299   1.00 92.84 237 A 1 
ATOM 1935 O O   . ILE A 1 237 ? 2.265   0.963   8.037   1.00 90.72 237 A 1 
ATOM 1936 C CB  . ILE A 1 237 ? 1.784   3.913   6.424   1.00 94.25 237 A 1 
ATOM 1937 C CG1 . ILE A 1 237 ? 2.448   4.768   5.324   1.00 93.37 237 A 1 
ATOM 1938 C CG2 . ILE A 1 237 ? 2.372   4.287   7.803   1.00 92.67 237 A 1 
ATOM 1939 C CD1 . ILE A 1 237 ? 2.057   6.250   5.357   1.00 89.71 237 A 1 
ATOM 1940 N N   . ILE A 1 238 ? 0.152   1.420   7.432   1.00 93.54 238 A 1 
ATOM 1941 C CA  . ILE A 1 238 ? -0.458  0.589   8.471   1.00 92.90 238 A 1 
ATOM 1942 C C   . ILE A 1 238 ? -0.095  -0.889  8.284   1.00 91.55 238 A 1 
ATOM 1943 O O   . ILE A 1 238 ? 0.241   -1.551  9.262   1.00 89.18 238 A 1 
ATOM 1944 C CB  . ILE A 1 238 ? -1.981  0.820   8.511   1.00 92.57 238 A 1 
ATOM 1945 C CG1 . ILE A 1 238 ? -2.338  2.276   8.902   1.00 89.99 238 A 1 
ATOM 1946 C CG2 . ILE A 1 238 ? -2.664  -0.167  9.464   1.00 89.48 238 A 1 
ATOM 1947 C CD1 . ILE A 1 238 ? -1.812  2.761   10.265  1.00 80.27 238 A 1 
ATOM 1948 N N   . SER A 1 239 ? -0.076  -1.400  7.049   1.00 91.62 239 A 1 
ATOM 1949 C CA  . SER A 1 239 ? 0.316   -2.780  6.741   1.00 89.88 239 A 1 
ATOM 1950 C C   . SER A 1 239 ? 1.721   -3.109  7.238   1.00 88.77 239 A 1 
ATOM 1951 O O   . SER A 1 239 ? 1.943   -4.171  7.817   1.00 85.24 239 A 1 
ATOM 1952 C CB  . SER A 1 239 ? 0.234   -3.010  5.234   1.00 88.21 239 A 1 
ATOM 1953 O OG  . SER A 1 239 ? 0.296   -4.389  4.948   1.00 74.76 239 A 1 
ATOM 1954 N N   . ALA A 1 240 ? 2.658   -2.173  7.090   1.00 89.22 240 A 1 
ATOM 1955 C CA  . ALA A 1 240 ? 4.018   -2.343  7.598   1.00 87.00 240 A 1 
ATOM 1956 C C   . ALA A 1 240 ? 4.083   -2.398  9.137   1.00 86.09 240 A 1 
ATOM 1957 O O   . ALA A 1 240 ? 4.946   -3.080  9.692   1.00 83.23 240 A 1 
ATOM 1958 C CB  . ALA A 1 240 ? 4.888   -1.213  7.032   1.00 86.26 240 A 1 
ATOM 1959 N N   . LEU A 1 241 ? 3.162   -1.728  9.828   1.00 86.58 241 A 1 
ATOM 1960 C CA  . LEU A 1 241 ? 3.072   -1.738  11.292  1.00 85.05 241 A 1 
ATOM 1961 C C   . LEU A 1 241 ? 2.290   -2.953  11.819  1.00 83.93 241 A 1 
ATOM 1962 O O   . LEU A 1 241 ? 2.685   -3.556  12.820  1.00 80.68 241 A 1 
ATOM 1963 C CB  . LEU A 1 241 ? 2.433   -0.419  11.761  1.00 84.51 241 A 1 
ATOM 1964 C CG  . LEU A 1 241 ? 3.240   0.853   11.416  1.00 79.95 241 A 1 
ATOM 1965 C CD1 . LEU A 1 241 ? 2.437   2.090   11.822  1.00 74.93 241 A 1 
ATOM 1966 C CD2 . LEU A 1 241 ? 4.587   0.896   12.136  1.00 74.40 241 A 1 
ATOM 1967 N N   . THR A 1 242 ? 1.211   -3.350  11.127  1.00 84.69 242 A 1 
ATOM 1968 C CA  . THR A 1 242 ? 0.352   -4.481  11.527  1.00 82.08 242 A 1 
ATOM 1969 C C   . THR A 1 242 ? 1.044   -5.835  11.407  1.00 81.51 242 A 1 
ATOM 1970 O O   . THR A 1 242 ? 0.657   -6.772  12.105  1.00 76.86 242 A 1 
ATOM 1971 C CB  . THR A 1 242 ? -0.963  -4.541  10.733  1.00 79.41 242 A 1 
ATOM 1972 O OG1 . THR A 1 242 ? -0.727  -4.533  9.348   1.00 72.02 242 A 1 
ATOM 1973 C CG2 . THR A 1 242 ? -1.908  -3.391  11.059  1.00 70.53 242 A 1 
ATOM 1974 N N   . THR A 1 243 ? 2.104   -5.953  10.596  1.00 81.62 243 A 1 
ATOM 1975 C CA  . THR A 1 243 ? 2.927   -7.174  10.570  1.00 79.37 243 A 1 
ATOM 1976 C C   . THR A 1 243 ? 3.638   -7.430  11.896  1.00 78.94 243 A 1 
ATOM 1977 O O   . THR A 1 243 ? 3.877   -8.582  12.246  1.00 74.51 243 A 1 
ATOM 1978 C CB  . THR A 1 243 ? 3.972   -7.148  9.448   1.00 76.29 243 A 1 
ATOM 1979 O OG1 . THR A 1 243 ? 4.760   -5.983  9.479   1.00 67.34 243 A 1 
ATOM 1980 C CG2 . THR A 1 243 ? 3.305   -7.241  8.079   1.00 65.21 243 A 1 
ATOM 1981 N N   . LYS A 1 244 ? 3.942   -6.367  12.652  1.00 78.79 244 A 1 
ATOM 1982 C CA  . LYS A 1 244 ? 4.584   -6.455  13.968  1.00 78.01 244 A 1 
ATOM 1983 C C   . LYS A 1 244 ? 3.572   -6.491  15.121  1.00 79.14 244 A 1 
ATOM 1984 O O   . LYS A 1 244 ? 3.799   -7.182  16.107  1.00 76.60 244 A 1 
ATOM 1985 C CB  . LYS A 1 244 ? 5.582   -5.294  14.096  1.00 75.52 244 A 1 
ATOM 1986 C CG  . LYS A 1 244 ? 6.490   -5.465  15.316  1.00 68.01 244 A 1 
ATOM 1987 C CD  . LYS A 1 244 ? 7.552   -4.362  15.368  1.00 65.87 244 A 1 
ATOM 1988 C CE  . LYS A 1 244 ? 8.427   -4.569  16.609  1.00 58.94 244 A 1 
ATOM 1989 N NZ  . LYS A 1 244 ? 9.419   -3.478  16.766  1.00 52.73 244 A 1 
ATOM 1990 N N   . TYR A 1 245 ? 2.464   -5.756  14.996  1.00 80.63 245 A 1 
ATOM 1991 C CA  . TYR A 1 245 ? 1.455   -5.590  16.050  1.00 80.59 245 A 1 
ATOM 1992 C C   . TYR A 1 245 ? 0.049   -5.921  15.525  1.00 80.55 245 A 1 
ATOM 1993 O O   . TYR A 1 245 ? -0.584  -5.106  14.853  1.00 77.01 245 A 1 
ATOM 1994 C CB  . TYR A 1 245 ? 1.526   -4.163  16.595  1.00 79.51 245 A 1 
ATOM 1995 C CG  . TYR A 1 245 ? 2.881   -3.758  17.146  1.00 77.59 245 A 1 
ATOM 1996 C CD1 . TYR A 1 245 ? 3.332   -4.282  18.373  1.00 74.12 245 A 1 
ATOM 1997 C CD2 . TYR A 1 245 ? 3.691   -2.848  16.435  1.00 73.64 245 A 1 
ATOM 1998 C CE1 . TYR A 1 245 ? 4.583   -3.895  18.891  1.00 70.19 245 A 1 
ATOM 1999 C CE2 . TYR A 1 245 ? 4.941   -2.459  16.949  1.00 69.80 245 A 1 
ATOM 2000 C CZ  . TYR A 1 245 ? 5.389   -2.978  18.183  1.00 70.75 245 A 1 
ATOM 2001 O OH  . TYR A 1 245 ? 6.593   -2.593  18.686  1.00 67.86 245 A 1 
ATOM 2002 N N   . ARG A 1 246 ? -0.462  -7.120  15.843  1.00 79.55 246 A 1 
ATOM 2003 C CA  . ARG A 1 246 ? -1.782  -7.586  15.371  1.00 79.83 246 A 1 
ATOM 2004 C C   . ARG A 1 246 ? -2.944  -6.769  15.942  1.00 82.14 246 A 1 
ATOM 2005 O O   . ARG A 1 246 ? -3.915  -6.526  15.228  1.00 79.09 246 A 1 
ATOM 2006 C CB  . ARG A 1 246 ? -1.962  -9.082  15.680  1.00 76.04 246 A 1 
ATOM 2007 C CG  . ARG A 1 246 ? -1.025  -9.953  14.823  1.00 68.51 246 A 1 
ATOM 2008 C CD  . ARG A 1 246 ? -1.164  -11.450 15.138  1.00 64.89 246 A 1 
ATOM 2009 N NE  . ARG A 1 246 ? -2.457  -12.012 14.716  1.00 59.19 246 A 1 
ATOM 2010 C CZ  . ARG A 1 246 ? -2.824  -13.282 14.820  1.00 53.37 246 A 1 
ATOM 2011 N NH1 . ARG A 1 246 ? -2.049  -14.188 15.348  1.00 50.37 246 A 1 
ATOM 2012 N NH2 . ARG A 1 246 ? -3.997  -13.667 14.386  1.00 47.32 246 A 1 
ATOM 2013 N N   . ASP A 1 247 ? -2.821  -6.295  17.177  1.00 84.39 247 A 1 
ATOM 2014 C CA  . ASP A 1 247 ? -3.868  -5.516  17.864  1.00 84.40 247 A 1 
ATOM 2015 C C   . ASP A 1 247 ? -4.091  -4.136  17.234  1.00 85.37 247 A 1 
ATOM 2016 O O   . ASP A 1 247 ? -5.174  -3.558  17.344  1.00 82.35 247 A 1 
ATOM 2017 C CB  . ASP A 1 247 ? -3.499  -5.378  19.349  1.00 81.04 247 A 1 
ATOM 2018 C CG  . ASP A 1 247 ? -3.303  -6.729  20.037  1.00 72.99 247 A 1 
ATOM 2019 O OD1 . ASP A 1 247 ? -3.927  -7.719  19.583  1.00 65.58 247 A 1 
ATOM 2020 O OD2 . ASP A 1 247 ? -2.454  -6.778  20.950  1.00 67.08 247 A 1 
ATOM 2021 N N   . LEU A 1 248 ? -3.104  -3.638  16.484  1.00 84.14 248 A 1 
ATOM 2022 C CA  . LEU A 1 248 ? -3.210  -2.367  15.766  1.00 83.76 248 A 1 
ATOM 2023 C C   . LEU A 1 248 ? -4.382  -2.364  14.777  1.00 85.52 248 A 1 
ATOM 2024 O O   . LEU A 1 248 ? -4.969  -1.315  14.536  1.00 83.74 248 A 1 
ATOM 2025 C CB  . LEU A 1 248 ? -1.871  -2.082  15.061  1.00 80.50 248 A 1 
ATOM 2026 C CG  . LEU A 1 248 ? -1.752  -0.665  14.467  1.00 72.89 248 A 1 
ATOM 2027 C CD1 . LEU A 1 248 ? -1.736  0.409   15.553  1.00 67.00 248 A 1 
ATOM 2028 C CD2 . LEU A 1 248 ? -0.447  -0.547  13.680  1.00 66.95 248 A 1 
ATOM 2029 N N   . LYS A 1 249 ? -4.783  -3.527  14.250  1.00 84.64 249 A 1 
ATOM 2030 C CA  . LYS A 1 249 ? -5.937  -3.646  13.344  1.00 83.60 249 A 1 
ATOM 2031 C C   . LYS A 1 249 ? -7.230  -3.124  13.983  1.00 85.17 249 A 1 
ATOM 2032 O O   . LYS A 1 249 ? -7.982  -2.400  13.330  1.00 83.67 249 A 1 
ATOM 2033 C CB  . LYS A 1 249 ? -6.079  -5.111  12.881  1.00 81.19 249 A 1 
ATOM 2034 C CG  . LYS A 1 249 ? -7.264  -5.286  11.918  1.00 73.17 249 A 1 
ATOM 2035 C CD  . LYS A 1 249 ? -7.351  -6.694  11.320  1.00 70.24 249 A 1 
ATOM 2036 C CE  . LYS A 1 249 ? -8.635  -6.753  10.484  1.00 62.61 249 A 1 
ATOM 2037 N NZ  . LYS A 1 249 ? -8.668  -7.868  9.503   1.00 55.71 249 A 1 
ATOM 2038 N N   . GLN A 1 250 ? -7.493  -3.470  15.236  1.00 86.89 250 A 1 
ATOM 2039 C CA  . GLN A 1 250 ? -8.709  -3.043  15.940  1.00 88.05 250 A 1 
ATOM 2040 C C   . GLN A 1 250 ? -8.698  -1.533  16.183  1.00 90.40 250 A 1 
ATOM 2041 O O   . GLN A 1 250 ? -9.689  -0.857  15.916  1.00 89.46 250 A 1 
ATOM 2042 C CB  . GLN A 1 250 ? -8.842  -3.794  17.271  1.00 87.05 250 A 1 
ATOM 2043 C CG  . GLN A 1 250 ? -9.069  -5.302  17.081  1.00 82.16 250 A 1 
ATOM 2044 C CD  . GLN A 1 250 ? -9.242  -6.035  18.409  1.00 75.92 250 A 1 
ATOM 2045 O OE1 . GLN A 1 250 ? -9.065  -5.495  19.483  1.00 69.72 250 A 1 
ATOM 2046 N NE2 . GLN A 1 250 ? -9.592  -7.300  18.396  1.00 65.46 250 A 1 
ATOM 2047 N N   . LEU A 1 251 ? -7.545  -0.997  16.592  1.00 89.56 251 A 1 
ATOM 2048 C CA  . LEU A 1 251 ? -7.362  0.440   16.791  1.00 90.36 251 A 1 
ATOM 2049 C C   . LEU A 1 251 ? -7.565  1.215   15.482  1.00 91.52 251 A 1 
ATOM 2050 O O   . LEU A 1 251 ? -8.245  2.238   15.472  1.00 90.78 251 A 1 
ATOM 2051 C CB  . LEU A 1 251 ? -5.974  0.668   17.416  1.00 89.44 251 A 1 
ATOM 2052 C CG  . LEU A 1 251 ? -5.695  2.126   17.826  1.00 80.30 251 A 1 
ATOM 2053 C CD1 . LEU A 1 251 ? -4.703  2.141   18.987  1.00 75.25 251 A 1 
ATOM 2054 C CD2 . LEU A 1 251 ? -5.076  2.963   16.704  1.00 74.71 251 A 1 
ATOM 2055 N N   . VAL A 1 252 ? -7.027  0.717   14.374  1.00 91.60 252 A 1 
ATOM 2056 C CA  . VAL A 1 252 ? -7.179  1.336   13.051  1.00 91.36 252 A 1 
ATOM 2057 C C   . VAL A 1 252 ? -8.635  1.345   12.598  1.00 92.22 252 A 1 
ATOM 2058 O O   . VAL A 1 252 ? -9.109  2.367   12.115  1.00 91.81 252 A 1 
ATOM 2059 C CB  . VAL A 1 252 ? -6.283  0.616   12.032  1.00 90.02 252 A 1 
ATOM 2060 C CG1 . VAL A 1 252 ? -6.592  0.995   10.583  1.00 85.68 252 A 1 
ATOM 2061 C CG2 . VAL A 1 252 ? -4.818  0.976   12.306  1.00 86.01 252 A 1 
ATOM 2062 N N   . THR A 1 253 ? -9.364  0.241   12.788  1.00 90.97 253 A 1 
ATOM 2063 C CA  . THR A 1 253 ? -10.795 0.172   12.457  1.00 90.58 253 A 1 
ATOM 2064 C C   . THR A 1 253 ? -11.601 1.172   13.287  1.00 91.98 253 A 1 
ATOM 2065 O O   . THR A 1 253 ? -12.446 1.887   12.746  1.00 90.96 253 A 1 
ATOM 2066 C CB  . THR A 1 253 ? -11.340 -1.247  12.673  1.00 88.75 253 A 1 
ATOM 2067 O OG1 . THR A 1 253 ? -10.580 -2.172  11.927  1.00 82.33 253 A 1 
ATOM 2068 C CG2 . THR A 1 253 ? -12.791 -1.394  12.223  1.00 80.98 253 A 1 
ATOM 2069 N N   . PHE A 1 254 ? -11.307 1.292   14.577  1.00 91.55 254 A 1 
ATOM 2070 C CA  . PHE A 1 254 ? -11.921 2.290   15.451  1.00 91.63 254 A 1 
ATOM 2071 C C   . PHE A 1 254 ? -11.587 3.727   15.016  1.00 92.42 254 A 1 
ATOM 2072 O O   . PHE A 1 254 ? -12.486 4.559   14.878  1.00 92.46 254 A 1 
ATOM 2073 C CB  . PHE A 1 254 ? -11.471 2.018   16.889  1.00 92.05 254 A 1 
ATOM 2074 C CG  . PHE A 1 254 ? -11.995 3.035   17.880  1.00 91.32 254 A 1 
ATOM 2075 C CD1 . PHE A 1 254 ? -11.139 4.025   18.398  1.00 85.95 254 A 1 
ATOM 2076 C CD2 . PHE A 1 254 ? -13.347 3.003   18.266  1.00 87.97 254 A 1 
ATOM 2077 C CE1 . PHE A 1 254 ? -11.632 4.969   19.310  1.00 85.88 254 A 1 
ATOM 2078 C CE2 . PHE A 1 254 ? -13.840 3.951   19.177  1.00 86.62 254 A 1 
ATOM 2079 C CZ  . PHE A 1 254 ? -12.982 4.932   19.703  1.00 86.40 254 A 1 
ATOM 2080 N N   . ALA A 1 255 ? -10.316 4.007   14.723  1.00 93.72 255 A 1 
ATOM 2081 C CA  . ALA A 1 255 ? -9.868  5.317   14.255  1.00 92.63 255 A 1 
ATOM 2082 C C   . ALA A 1 255 ? -10.517 5.718   12.921  1.00 92.47 255 A 1 
ATOM 2083 O O   . ALA A 1 255 ? -10.898 6.876   12.758  1.00 91.08 255 A 1 
ATOM 2084 C CB  . ALA A 1 255 ? -8.340  5.305   14.152  1.00 91.80 255 A 1 
ATOM 2085 N N   . LEU A 1 256 ? -10.706 4.777   11.989  1.00 93.28 256 A 1 
ATOM 2086 C CA  . LEU A 1 256 ? -11.449 5.019   10.745  1.00 92.61 256 A 1 
ATOM 2087 C C   . LEU A 1 256 ? -12.911 5.381   11.017  1.00 92.29 256 A 1 
ATOM 2088 O O   . LEU A 1 256 ? -13.429 6.307   10.396  1.00 90.29 256 A 1 
ATOM 2089 C CB  . LEU A 1 256 ? -11.388 3.778   9.842   1.00 91.02 256 A 1 
ATOM 2090 C CG  . LEU A 1 256 ? -10.074 3.601   9.070   1.00 86.34 256 A 1 
ATOM 2091 C CD1 . LEU A 1 256 ? -10.131 2.251   8.353   1.00 81.52 256 A 1 
ATOM 2092 C CD2 . LEU A 1 256 ? -9.865  4.698   8.024   1.00 80.61 256 A 1 
ATOM 2093 N N   . GLY A 1 257 ? -13.565 4.691   11.956  1.00 93.52 257 A 1 
ATOM 2094 C CA  . GLY A 1 257 ? -14.927 5.030   12.375  1.00 92.40 257 A 1 
ATOM 2095 C C   . GLY A 1 257 ? -15.034 6.462   12.905  1.00 92.90 257 A 1 
ATOM 2096 O O   . GLY A 1 257 ? -15.955 7.186   12.533  1.00 91.00 257 A 1 
ATOM 2097 N N   . LEU A 1 258 ? -14.063 6.914   13.701  1.00 92.51 258 A 1 
ATOM 2098 C CA  . LEU A 1 258 ? -13.998 8.305   14.172  1.00 91.89 258 A 1 
ATOM 2099 C C   . LEU A 1 258 ? -13.656 9.293   13.049  1.00 91.29 258 A 1 
ATOM 2100 O O   . LEU A 1 258 ? -14.232 10.379  12.987  1.00 90.04 258 A 1 
ATOM 2101 C CB  . LEU A 1 258 ? -12.966 8.419   15.304  1.00 91.68 258 A 1 
ATOM 2102 C CG  . LEU A 1 258 ? -13.323 7.665   16.598  1.00 87.57 258 A 1 
ATOM 2103 C CD1 . LEU A 1 258 ? -12.201 7.896   17.608  1.00 82.62 258 A 1 
ATOM 2104 C CD2 . LEU A 1 258 ? -14.639 8.139   17.215  1.00 81.79 258 A 1 
ATOM 2105 N N   . ALA A 1 259 ? -12.756 8.918   12.142  1.00 92.86 259 A 1 
ATOM 2106 C CA  . ALA A 1 259 ? -12.335 9.771   11.028  1.00 91.75 259 A 1 
ATOM 2107 C C   . ALA A 1 259 ? -13.500 10.136  10.099  1.00 91.30 259 A 1 
ATOM 2108 O O   . ALA A 1 259 ? -13.511 11.233  9.541   1.00 89.28 259 A 1 
ATOM 2109 C CB  . ALA A 1 259 ? -11.201 9.075   10.269  1.00 90.87 259 A 1 
ATOM 2110 N N   . MET A 1 260 ? -14.516 9.279   9.979   1.00 91.39 260 A 1 
ATOM 2111 C CA  . MET A 1 260 ? -15.735 9.573   9.216   1.00 90.74 260 A 1 
ATOM 2112 C C   . MET A 1 260 ? -16.464 10.829  9.714   1.00 90.41 260 A 1 
ATOM 2113 O O   . MET A 1 260 ? -16.990 11.593  8.907   1.00 87.84 260 A 1 
ATOM 2114 C CB  . MET A 1 260 ? -16.667 8.359   9.270   1.00 88.47 260 A 1 
ATOM 2115 C CG  . MET A 1 260 ? -17.851 8.549   8.330   1.00 81.54 260 A 1 
ATOM 2116 S SD  . MET A 1 260 ? -19.041 7.196   8.328   1.00 77.09 260 A 1 
ATOM 2117 C CE  . MET A 1 260 ? -20.245 7.975   7.226   1.00 66.99 260 A 1 
ATOM 2118 N N   . TYR A 1 261 ? -16.458 11.075  11.024  1.00 90.40 261 A 1 
ATOM 2119 C CA  . TYR A 1 261 ? -17.101 12.261  11.608  1.00 89.34 261 A 1 
ATOM 2120 C C   . TYR A 1 261 ? -16.259 13.538  11.474  1.00 89.23 261 A 1 
ATOM 2121 O O   . TYR A 1 261 ? -16.766 14.631  11.689  1.00 86.52 261 A 1 
ATOM 2122 C CB  . TYR A 1 261 ? -17.431 11.993  13.077  1.00 88.00 261 A 1 
ATOM 2123 C CG  . TYR A 1 261 ? -18.386 10.838  13.288  1.00 86.92 261 A 1 
ATOM 2124 C CD1 . TYR A 1 261 ? -19.758 10.989  12.984  1.00 83.38 261 A 1 
ATOM 2125 C CD2 . TYR A 1 261 ? -17.913 9.608   13.779  1.00 83.63 261 A 1 
ATOM 2126 C CE1 . TYR A 1 261 ? -20.650 9.917   13.178  1.00 81.21 261 A 1 
ATOM 2127 C CE2 . TYR A 1 261 ? -18.800 8.534   13.973  1.00 81.06 261 A 1 
ATOM 2128 C CZ  . TYR A 1 261 ? -20.171 8.688   13.676  1.00 81.20 261 A 1 
ATOM 2129 O OH  . TYR A 1 261 ? -21.033 7.648   13.870  1.00 79.10 261 A 1 
ATOM 2130 N N   . ILE A 1 262 ? -14.980 13.413  11.133  1.00 90.00 262 A 1 
ATOM 2131 C CA  . ILE A 1 262 ? -14.078 14.548  10.878  1.00 89.24 262 A 1 
ATOM 2132 C C   . ILE A 1 262 ? -14.070 14.902  9.383   1.00 89.65 262 A 1 
ATOM 2133 O O   . ILE A 1 262 ? -13.865 16.052  9.004   1.00 87.72 262 A 1 
ATOM 2134 C CB  . ILE A 1 262 ? -12.659 14.228  11.407  1.00 87.58 262 A 1 
ATOM 2135 C CG1 . ILE A 1 262 ? -12.692 13.911  12.922  1.00 79.21 262 A 1 
ATOM 2136 C CG2 . ILE A 1 262 ? -11.691 15.396  11.137  1.00 77.00 262 A 1 
ATOM 2137 C CD1 . ILE A 1 262 ? -11.357 13.389  13.483  1.00 70.38 262 A 1 
ATOM 2138 N N   . THR A 1 263 ? -14.311 13.915  8.515   1.00 90.47 263 A 1 
ATOM 2139 C CA  . THR A 1 263 ? -14.428 14.143  7.070   1.00 90.58 263 A 1 
ATOM 2140 C C   . THR A 1 263 ? -15.781 14.774  6.723   1.00 90.53 263 A 1 
ATOM 2141 O O   . THR A 1 263 ? -16.784 14.414  7.338   1.00 87.61 263 A 1 
ATOM 2142 C CB  . THR A 1 263 ? -14.263 12.845  6.265   1.00 89.73 263 A 1 
ATOM 2143 O OG1 . THR A 1 263 ? -15.099 11.825  6.740   1.00 79.44 263 A 1 
ATOM 2144 C CG2 . THR A 1 263 ? -12.847 12.300  6.325   1.00 80.74 263 A 1 
ATOM 2145 N N   . PRO A 1 264 ? -15.861 15.631  5.698   1.00 89.95 264 A 1 
ATOM 2146 C CA  . PRO A 1 264 ? -17.113 16.225  5.231   1.00 89.59 264 A 1 
ATOM 2147 C C   . PRO A 1 264 ? -17.967 15.211  4.445   1.00 89.78 264 A 1 
ATOM 2148 O O   . PRO A 1 264 ? -18.395 15.467  3.325   1.00 85.47 264 A 1 
ATOM 2149 C CB  . PRO A 1 264 ? -16.673 17.453  4.416   1.00 86.99 264 A 1 
ATOM 2150 C CG  . PRO A 1 264 ? -15.353 16.992  3.802   1.00 84.80 264 A 1 
ATOM 2151 C CD  . PRO A 1 264 ? -14.737 16.170  4.931   1.00 88.92 264 A 1 
ATOM 2152 N N   . VAL A 1 265 ? -18.198 14.026  5.003   1.00 91.08 265 A 1 
ATOM 2153 C CA  . VAL A 1 265 ? -19.066 12.986  4.424   1.00 90.52 265 A 1 
ATOM 2154 C C   . VAL A 1 265 ? -20.527 13.308  4.712   1.00 89.92 265 A 1 
ATOM 2155 O O   . VAL A 1 265 ? -21.369 13.228  3.818   1.00 85.83 265 A 1 
ATOM 2156 C CB  . VAL A 1 265 ? -18.684 11.595  4.972   1.00 89.16 265 A 1 
ATOM 2157 C CG1 . VAL A 1 265 ? -19.637 10.496  4.485   1.00 84.01 265 A 1 
ATOM 2158 C CG2 . VAL A 1 265 ? -17.277 11.209  4.511   1.00 85.18 265 A 1 
ATOM 2159 N N   . VAL A 1 266 ? -20.802 13.699  5.958   1.00 89.42 266 A 1 
ATOM 2160 C CA  . VAL A 1 266 ? -22.152 13.863  6.507   1.00 88.23 266 A 1 
ATOM 2161 C C   . VAL A 1 266 ? -22.582 15.332  6.574   1.00 88.65 266 A 1 
ATOM 2162 O O   . VAL A 1 266 ? -23.770 15.624  6.596   1.00 85.03 266 A 1 
ATOM 2163 C CB  . VAL A 1 266 ? -22.228 13.188  7.889   1.00 84.85 266 A 1 
ATOM 2164 C CG1 . VAL A 1 266 ? -23.658 13.151  8.402   1.00 77.21 266 A 1 
ATOM 2165 C CG2 . VAL A 1 266 ? -21.747 11.729  7.863   1.00 76.94 266 A 1 
ATOM 2166 N N   . TYR A 1 267 ? -21.644 16.274  6.572   1.00 89.66 267 A 1 
ATOM 2167 C CA  . TYR A 1 267 ? -21.906 17.713  6.596   1.00 89.12 267 A 1 
ATOM 2168 C C   . TYR A 1 267 ? -21.002 18.441  5.588   1.00 89.82 267 A 1 
ATOM 2169 O O   . TYR A 1 267 ? -19.891 17.980  5.323   1.00 87.74 267 A 1 
ATOM 2170 C CB  . TYR A 1 267 ? -21.730 18.249  8.024   1.00 85.92 267 A 1 
ATOM 2171 C CG  . TYR A 1 267 ? -20.377 17.958  8.645   1.00 83.01 267 A 1 
ATOM 2172 C CD1 . TYR A 1 267 ? -20.209 16.826  9.470   1.00 76.73 267 A 1 
ATOM 2173 C CD2 . TYR A 1 267 ? -19.280 18.802  8.385   1.00 77.40 267 A 1 
ATOM 2174 C CE1 . TYR A 1 267 ? -18.953 16.543  10.028  1.00 70.96 267 A 1 
ATOM 2175 C CE2 . TYR A 1 267 ? -18.022 18.518  8.935   1.00 71.86 267 A 1 
ATOM 2176 C CZ  . TYR A 1 267 ? -17.854 17.389  9.757   1.00 70.20 267 A 1 
ATOM 2177 O OH  . TYR A 1 267 ? -16.637 17.119  10.289  1.00 67.66 267 A 1 
ATOM 2178 N N   . PRO A 1 268 ? -21.455 19.567  5.000   1.00 89.72 268 A 1 
ATOM 2179 C CA  . PRO A 1 268 ? -20.621 20.367  4.111   1.00 89.67 268 A 1 
ATOM 2180 C C   . PRO A 1 268 ? -19.574 21.165  4.904   1.00 89.92 268 A 1 
ATOM 2181 O O   . PRO A 1 268 ? -19.741 21.448  6.092   1.00 87.82 268 A 1 
ATOM 2182 C CB  . PRO A 1 268 ? -21.602 21.267  3.355   1.00 87.04 268 A 1 
ATOM 2183 C CG  . PRO A 1 268 ? -22.719 21.488  4.370   1.00 85.14 268 A 1 
ATOM 2184 C CD  . PRO A 1 268 ? -22.778 20.168  5.132   1.00 88.47 268 A 1 
ATOM 2185 N N   . LEU A 1 269 ? -18.493 21.572  4.233   1.00 89.30 269 A 1 
ATOM 2186 C CA  . LEU A 1 269 ? -17.426 22.372  4.854   1.00 88.65 269 A 1 
ATOM 2187 C C   . LEU A 1 269 ? -17.921 23.717  5.402   1.00 88.56 269 A 1 
ATOM 2188 O O   . LEU A 1 269 ? -17.378 24.202  6.394   1.00 85.36 269 A 1 
ATOM 2189 C CB  . LEU A 1 269 ? -16.297 22.624  3.835   1.00 86.41 269 A 1 
ATOM 2190 C CG  . LEU A 1 269 ? -15.431 21.405  3.485   1.00 81.10 269 A 1 
ATOM 2191 C CD1 . LEU A 1 269 ? -14.296 21.852  2.552   1.00 75.24 269 A 1 
ATOM 2192 C CD2 . LEU A 1 269 ? -14.791 20.760  4.710   1.00 75.01 269 A 1 
ATOM 2193 N N   . SER A 1 270 ? -18.947 24.297  4.789   1.00 88.89 270 A 1 
ATOM 2194 C CA  . SER A 1 270 ? -19.574 25.559  5.200   1.00 88.14 270 A 1 
ATOM 2195 C C   . SER A 1 270 ? -20.139 25.524  6.629   1.00 87.91 270 A 1 
ATOM 2196 O O   . SER A 1 270 ? -20.177 26.556  7.294   1.00 85.45 270 A 1 
ATOM 2197 C CB  . SER A 1 270 ? -20.720 25.867  4.231   1.00 87.00 270 A 1 
ATOM 2198 O OG  . SER A 1 270 ? -21.659 24.812  4.317   1.00 80.21 270 A 1 
ATOM 2199 N N   . GLN A 1 271 ? -20.549 24.353  7.107   1.00 89.03 271 A 1 
ATOM 2200 C CA  . GLN A 1 271 ? -21.150 24.169  8.434   1.00 88.85 271 A 1 
ATOM 2201 C C   . GLN A 1 271 ? -20.109 23.971  9.550   1.00 89.20 271 A 1 
ATOM 2202 O O   . GLN A 1 271 ? -20.466 23.879  10.725  1.00 86.69 271 A 1 
ATOM 2203 C CB  . GLN A 1 271 ? -22.137 22.990  8.384   1.00 87.63 271 A 1 
ATOM 2204 C CG  . GLN A 1 271 ? -23.332 23.245  7.447   1.00 83.25 271 A 1 
ATOM 2205 C CD  . GLN A 1 271 ? -24.293 24.324  7.930   1.00 81.23 271 A 1 
ATOM 2206 O OE1 . GLN A 1 271 ? -24.321 24.728  9.079   1.00 73.84 271 A 1 
ATOM 2207 N NE2 . GLN A 1 271 ? -25.153 24.826  7.070   1.00 70.81 271 A 1 
ATOM 2208 N N   . ILE A 1 272 ? -18.819 23.893  9.216   1.00 88.43 272 A 1 
ATOM 2209 C CA  . ILE A 1 272 ? -17.757 23.727  10.217  1.00 88.58 272 A 1 
ATOM 2210 C C   . ILE A 1 272 ? -17.518 25.066  10.932  1.00 89.24 272 A 1 
ATOM 2211 O O   . ILE A 1 272 ? -17.151 26.052  10.285  1.00 87.58 272 A 1 
ATOM 2212 C CB  . ILE A 1 272 ? -16.465 23.156  9.596   1.00 86.64 272 A 1 
ATOM 2213 C CG1 . ILE A 1 272 ? -16.759 21.765  8.993   1.00 80.39 272 A 1 
ATOM 2214 C CG2 . ILE A 1 272 ? -15.355 23.055  10.666  1.00 78.51 272 A 1 
ATOM 2215 C CD1 . ILE A 1 272 ? -15.552 21.103  8.322   1.00 73.06 272 A 1 
ATOM 2216 N N   . PRO A 1 273 ? -17.625 25.123  12.279  1.00 88.18 273 A 1 
ATOM 2217 C CA  . PRO A 1 273 ? -17.302 26.332  13.025  1.00 88.05 273 A 1 
ATOM 2218 C C   . PRO A 1 273 ? -15.857 26.771  12.769  1.00 88.59 273 A 1 
ATOM 2219 O O   . PRO A 1 273 ? -14.943 25.944  12.805  1.00 86.01 273 A 1 
ATOM 2220 C CB  . PRO A 1 273 ? -17.530 25.989  14.503  1.00 85.95 273 A 1 
ATOM 2221 C CG  . PRO A 1 273 ? -18.493 24.806  14.454  1.00 83.30 273 A 1 
ATOM 2222 C CD  . PRO A 1 273 ? -18.103 24.084  13.168  1.00 86.61 273 A 1 
ATOM 2223 N N   . GLY A 1 274 ? -15.609 28.069  12.589  1.00 88.06 274 A 1 
ATOM 2224 C CA  . GLY A 1 274 ? -14.289 28.608  12.219  1.00 88.11 274 A 1 
ATOM 2225 C C   . GLY A 1 274 ? -13.121 28.170  13.118  1.00 89.14 274 A 1 
ATOM 2226 O O   . GLY A 1 274 ? -11.990 28.065  12.650  1.00 85.08 274 A 1 
ATOM 2227 N N   . ARG A 1 275 ? -13.388 27.825  14.385  1.00 89.75 275 A 1 
ATOM 2228 C CA  . ARG A 1 275 ? -12.387 27.264  15.321  1.00 90.40 275 A 1 
ATOM 2229 C C   . ARG A 1 275 ? -11.853 25.889  14.901  1.00 90.49 275 A 1 
ATOM 2230 O O   . ARG A 1 275 ? -10.733 25.548  15.260  1.00 86.84 275 A 1 
ATOM 2231 C CB  . ARG A 1 275 ? -12.982 27.166  16.738  1.00 89.30 275 A 1 
ATOM 2232 C CG  . ARG A 1 275 ? -13.294 28.540  17.345  1.00 79.19 275 A 1 
ATOM 2233 C CD  . ARG A 1 275 ? -13.777 28.382  18.791  1.00 77.54 275 A 1 
ATOM 2234 N NE  . ARG A 1 275 ? -14.096 29.683  19.408  1.00 70.23 275 A 1 
ATOM 2235 C CZ  . ARG A 1 275 ? -14.504 29.882  20.650  1.00 63.42 275 A 1 
ATOM 2236 N NH1 . ARG A 1 275 ? -14.669 28.896  21.487  1.00 59.68 275 A 1 
ATOM 2237 N NH2 . ARG A 1 275 ? -14.762 31.089  21.081  1.00 54.00 275 A 1 
ATOM 2238 N N   . PHE A 1 276 ? -12.634 25.112  14.151  1.00 87.78 276 A 1 
ATOM 2239 C CA  . PHE A 1 276 ? -12.284 23.771  13.675  1.00 88.33 276 A 1 
ATOM 2240 C C   . PHE A 1 276 ? -11.878 23.740  12.196  1.00 88.90 276 A 1 
ATOM 2241 O O   . PHE A 1 276 ? -11.636 22.670  11.648  1.00 86.27 276 A 1 
ATOM 2242 C CB  . PHE A 1 276 ? -13.431 22.807  13.985  1.00 87.40 276 A 1 
ATOM 2243 C CG  . PHE A 1 276 ? -13.716 22.646  15.463  1.00 86.88 276 A 1 
ATOM 2244 C CD1 . PHE A 1 276 ? -12.782 22.003  16.299  1.00 82.55 276 A 1 
ATOM 2245 C CD2 . PHE A 1 276 ? -14.916 23.128  16.009  1.00 83.58 276 A 1 
ATOM 2246 C CE1 . PHE A 1 276 ? -13.051 21.842  17.666  1.00 81.75 276 A 1 
ATOM 2247 C CE2 . PHE A 1 276 ? -15.188 22.967  17.377  1.00 81.82 276 A 1 
ATOM 2248 C CZ  . PHE A 1 276 ? -14.256 22.323  18.206  1.00 81.62 276 A 1 
ATOM 2249 N N   . GLY A 1 277 ? -11.734 24.900  11.547  1.00 87.87 277 A 1 
ATOM 2250 C CA  . GLY A 1 277 ? -11.314 24.987  10.144  1.00 87.26 277 A 1 
ATOM 2251 C C   . GLY A 1 277 ? -9.956  24.328  9.859   1.00 88.18 277 A 1 
ATOM 2252 O O   . GLY A 1 277 ? -9.721  23.854  8.752   1.00 85.40 277 A 1 
ATOM 2253 N N   . TRP A 1 278 ? -9.078  24.218  10.865  1.00 88.81 278 A 1 
ATOM 2254 C CA  . TRP A 1 278 ? -7.794  23.515  10.733  1.00 89.26 278 A 1 
ATOM 2255 C C   . TRP A 1 278 ? -7.941  22.001  10.474  1.00 89.41 278 A 1 
ATOM 2256 O O   . TRP A 1 278 ? -7.097  21.424  9.790   1.00 86.61 278 A 1 
ATOM 2257 C CB  . TRP A 1 278 ? -6.957  23.770  11.989  1.00 88.00 278 A 1 
ATOM 2258 C CG  . TRP A 1 278 ? -7.465  23.102  13.232  1.00 86.07 278 A 1 
ATOM 2259 C CD1 . TRP A 1 278 ? -8.352  23.621  14.106  1.00 82.28 278 A 1 
ATOM 2260 C CD2 . TRP A 1 278 ? -7.133  21.774  13.746  1.00 84.80 278 A 1 
ATOM 2261 N NE1 . TRP A 1 278 ? -8.599  22.714  15.114  1.00 81.01 278 A 1 
ATOM 2262 C CE2 . TRP A 1 278 ? -7.874  21.559  14.941  1.00 83.50 278 A 1 
ATOM 2263 C CE3 . TRP A 1 278 ? -6.276  20.742  13.318  1.00 80.25 278 A 1 
ATOM 2264 C CZ2 . TRP A 1 278 ? -7.778  20.368  15.683  1.00 80.63 278 A 1 
ATOM 2265 C CZ3 . TRP A 1 278 ? -6.168  19.541  14.052  1.00 78.80 278 A 1 
ATOM 2266 C CH2 . TRP A 1 278 ? -6.919  19.352  15.226  1.00 77.36 278 A 1 
ATOM 2267 N N   . LEU A 1 279 ? -9.024  21.362  10.948  1.00 87.69 279 A 1 
ATOM 2268 C CA  . LEU A 1 279 ? -9.286  19.931  10.722  1.00 87.58 279 A 1 
ATOM 2269 C C   . LEU A 1 279 ? -9.430  19.604  9.236   1.00 88.53 279 A 1 
ATOM 2270 O O   . LEU A 1 279 ? -9.038  18.527  8.795   1.00 87.10 279 A 1 
ATOM 2271 C CB  . LEU A 1 279 ? -10.567 19.499  11.462  1.00 86.03 279 A 1 
ATOM 2272 C CG  . LEU A 1 279 ? -10.451 19.461  12.992  1.00 80.74 279 A 1 
ATOM 2273 C CD1 . LEU A 1 279 ? -11.825 19.229  13.613  1.00 75.52 279 A 1 
ATOM 2274 C CD2 . LEU A 1 279 ? -9.535  18.326  13.453  1.00 74.84 279 A 1 
ATOM 2275 N N   . VAL A 1 280 ? -9.942  20.554  8.457   1.00 88.53 280 A 1 
ATOM 2276 C CA  . VAL A 1 280 ? -10.128 20.414  7.009   1.00 88.34 280 A 1 
ATOM 2277 C C   . VAL A 1 280 ? -8.785  20.320  6.282   1.00 89.87 280 A 1 
ATOM 2278 O O   . VAL A 1 280 ? -8.654  19.562  5.324   1.00 88.61 280 A 1 
ATOM 2279 C CB  . VAL A 1 280 ? -10.946 21.600  6.476   1.00 86.16 280 A 1 
ATOM 2280 C CG1 . VAL A 1 280 ? -11.236 21.443  4.991   1.00 79.71 280 A 1 
ATOM 2281 C CG2 . VAL A 1 280 ? -12.288 21.732  7.205   1.00 79.16 280 A 1 
ATOM 2282 N N   . PHE A 1 281 ? -7.773  21.044  6.755   1.00 89.21 281 A 1 
ATOM 2283 C CA  . PHE A 1 281 ? -6.417  21.004  6.192   1.00 89.80 281 A 1 
ATOM 2284 C C   . PHE A 1 281 ? -5.642  19.757  6.626   1.00 90.68 281 A 1 
ATOM 2285 O O   . PHE A 1 281 ? -4.849  19.228  5.853   1.00 88.33 281 A 1 
ATOM 2286 C CB  . PHE A 1 281 ? -5.648  22.264  6.594   1.00 88.50 281 A 1 
ATOM 2287 C CG  . PHE A 1 281 ? -6.154  23.525  5.928   1.00 87.41 281 A 1 
ATOM 2288 C CD1 . PHE A 1 281 ? -5.682  23.879  4.649   1.00 82.33 281 A 1 
ATOM 2289 C CD2 . PHE A 1 281 ? -7.091  24.347  6.576   1.00 82.32 281 A 1 
ATOM 2290 C CE1 . PHE A 1 281 ? -6.144  25.047  4.026   1.00 79.33 281 A 1 
ATOM 2291 C CE2 . PHE A 1 281 ? -7.558  25.516  5.949   1.00 80.33 281 A 1 
ATOM 2292 C CZ  . PHE A 1 281 ? -7.081  25.867  4.675   1.00 80.84 281 A 1 
ATOM 2293 N N   . VAL A 1 282 ? -5.877  19.278  7.857   1.00 91.57 282 A 1 
ATOM 2294 C CA  . VAL A 1 282 ? -5.229  18.061  8.372   1.00 91.08 282 A 1 
ATOM 2295 C C   . VAL A 1 282 ? -5.790  16.806  7.710   1.00 91.62 282 A 1 
ATOM 2296 O O   . VAL A 1 282 ? -5.063  15.830  7.542   1.00 89.92 282 A 1 
ATOM 2297 C CB  . VAL A 1 282 ? -5.355  17.994  9.904   1.00 89.16 282 A 1 
ATOM 2298 C CG1 . VAL A 1 282 ? -4.842  16.677  10.499  1.00 82.05 282 A 1 
ATOM 2299 C CG2 . VAL A 1 282 ? -4.533  19.120  10.541  1.00 82.38 282 A 1 
ATOM 2300 N N   . ASN A 1 283 ? -7.061  16.809  7.311   1.00 92.47 283 A 1 
ATOM 2301 C CA  . ASN A 1 283 ? -7.683  15.668  6.657   1.00 92.78 283 A 1 
ATOM 2302 C C   . ASN A 1 283 ? -7.585  15.770  5.122   1.00 93.62 283 A 1 
ATOM 2303 O O   . ASN A 1 283 ? -8.391  16.472  4.500   1.00 92.95 283 A 1 
ATOM 2304 C CB  . ASN A 1 283 ? -9.125  15.539  7.158   1.00 90.74 283 A 1 
ATOM 2305 C CG  . ASN A 1 283 ? -9.761  14.250  6.685   1.00 88.61 283 A 1 
ATOM 2306 O OD1 . ASN A 1 283 ? -9.306  13.560  5.782   1.00 81.17 283 A 1 
ATOM 2307 N ND2 . ASN A 1 283 ? -10.844 13.876  7.308   1.00 81.70 283 A 1 
ATOM 2308 N N   . PRO A 1 284 ? -6.660  15.028  4.468   1.00 94.33 284 A 1 
ATOM 2309 C CA  . PRO A 1 284 ? -6.459  15.121  3.025   1.00 94.68 284 A 1 
ATOM 2310 C C   . PRO A 1 284 ? -7.642  14.584  2.209   1.00 95.06 284 A 1 
ATOM 2311 O O   . PRO A 1 284 ? -7.732  14.872  1.017   1.00 93.47 284 A 1 
ATOM 2312 C CB  . PRO A 1 284 ? -5.175  14.330  2.761   1.00 93.79 284 A 1 
ATOM 2313 C CG  . PRO A 1 284 ? -5.169  13.289  3.876   1.00 92.86 284 A 1 
ATOM 2314 C CD  . PRO A 1 284 ? -5.752  14.057  5.050   1.00 94.57 284 A 1 
ATOM 2315 N N   . LEU A 1 285 ? -8.565  13.830  2.815   1.00 95.32 285 A 1 
ATOM 2316 C CA  . LEU A 1 285 ? -9.754  13.300  2.144   1.00 95.52 285 A 1 
ATOM 2317 C C   . LEU A 1 285 ? -10.870 14.349  1.985   1.00 95.28 285 A 1 
ATOM 2318 O O   . LEU A 1 285 ? -11.725 14.200  1.111   1.00 93.66 285 A 1 
ATOM 2319 C CB  . LEU A 1 285 ? -10.236 12.063  2.919   1.00 94.91 285 A 1 
ATOM 2320 C CG  . LEU A 1 285 ? -11.365 11.283  2.225   1.00 93.59 285 A 1 
ATOM 2321 C CD1 . LEU A 1 285 ? -10.938 10.710  0.874   1.00 89.19 285 A 1 
ATOM 2322 C CD2 . LEU A 1 285 ? -11.804 10.128  3.116   1.00 89.37 285 A 1 
ATOM 2323 N N   . SER A 1 286 ? -10.866 15.414  2.789   1.00 95.37 286 A 1 
ATOM 2324 C CA  . SER A 1 286 ? -11.894 16.463  2.745   1.00 94.68 286 A 1 
ATOM 2325 C C   . SER A 1 286 ? -11.974 17.144  1.376   1.00 94.88 286 A 1 
ATOM 2326 O O   . SER A 1 286 ? -13.061 17.299  0.813   1.00 93.48 286 A 1 
ATOM 2327 C CB  . SER A 1 286 ? -11.628 17.498  3.843   1.00 92.71 286 A 1 
ATOM 2328 O OG  . SER A 1 286 ? -10.379 18.135  3.661   1.00 79.49 286 A 1 
ATOM 2329 N N   . THR A 1 287 ? -10.825 17.462  0.801   1.00 95.15 287 A 1 
ATOM 2330 C CA  . THR A 1 287 ? -10.705 18.170  -0.474  1.00 95.30 287 A 1 
ATOM 2331 C C   . THR A 1 287 ? -11.298 17.410  -1.666  1.00 95.56 287 A 1 
ATOM 2332 O O   . THR A 1 287 ? -12.110 18.002  -2.375  1.00 94.70 287 A 1 
ATOM 2333 C CB  . THR A 1 287 ? -9.242  18.523  -0.740  1.00 94.47 287 A 1 
ATOM 2334 O OG1 . THR A 1 287 ? -8.680  19.173  0.369   1.00 83.64 287 A 1 
ATOM 2335 C CG2 . THR A 1 287 ? -9.098  19.447  -1.935  1.00 83.16 287 A 1 
ATOM 2336 N N   . PRO A 1 288 ? -10.948 16.133  -1.950  1.00 95.91 288 A 1 
ATOM 2337 C CA  . PRO A 1 288 ? -11.511 15.426  -3.101  1.00 96.11 288 A 1 
ATOM 2338 C C   . PRO A 1 288 ? -13.018 15.177  -2.972  1.00 96.22 288 A 1 
ATOM 2339 O O   . PRO A 1 288 ? -13.703 15.167  -3.994  1.00 95.49 288 A 1 
ATOM 2340 C CB  . PRO A 1 288 ? -10.709 14.122  -3.219  1.00 95.56 288 A 1 
ATOM 2341 C CG  . PRO A 1 288 ? -10.168 13.895  -1.811  1.00 94.41 288 A 1 
ATOM 2342 C CD  . PRO A 1 288 ? -9.923  15.312  -1.319  1.00 96.29 288 A 1 
ATOM 2343 N N   . ILE A 1 289 ? -13.561 15.024  -1.755  1.00 95.98 289 A 1 
ATOM 2344 C CA  . ILE A 1 289 ? -15.014 14.891  -1.543  1.00 95.87 289 A 1 
ATOM 2345 C C   . ILE A 1 289 ? -15.740 16.193  -1.906  1.00 95.74 289 A 1 
ATOM 2346 O O   . ILE A 1 289 ? -16.735 16.162  -2.634  1.00 94.82 289 A 1 
ATOM 2347 C CB  . ILE A 1 289 ? -15.320 14.443  -0.090  1.00 95.36 289 A 1 
ATOM 2348 C CG1 . ILE A 1 289 ? -14.822 12.993  0.117   1.00 93.48 289 A 1 
ATOM 2349 C CG2 . ILE A 1 289 ? -16.828 14.537  0.216   1.00 93.28 289 A 1 
ATOM 2350 C CD1 . ILE A 1 289 ? -14.942 12.484  1.560   1.00 88.64 289 A 1 
ATOM 2351 N N   . GLU A 1 290 ? -15.237 17.334  -1.450  1.00 94.37 290 A 1 
ATOM 2352 C CA  . GLU A 1 290 ? -15.838 18.635  -1.766  1.00 93.93 290 A 1 
ATOM 2353 C C   . GLU A 1 290 ? -15.639 19.031  -3.235  1.00 94.37 290 A 1 
ATOM 2354 O O   . GLU A 1 290 ? -16.555 19.576  -3.851  1.00 93.20 290 A 1 
ATOM 2355 C CB  . GLU A 1 290 ? -15.256 19.700  -0.841  1.00 92.54 290 A 1 
ATOM 2356 C CG  . GLU A 1 290 ? -15.804 19.586  0.583   1.00 83.40 290 A 1 
ATOM 2357 C CD  . GLU A 1 290 ? -17.297 19.931  0.695   1.00 80.38 290 A 1 
ATOM 2358 O OE1 . GLU A 1 290 ? -17.990 19.261  1.499   1.00 71.73 290 A 1 
ATOM 2359 O OE2 . GLU A 1 290 ? -17.748 20.839  -0.023  1.00 71.73 290 A 1 
ATOM 2360 N N   . LEU A 1 291 ? -14.498 18.694  -3.845  1.00 94.87 291 A 1 
ATOM 2361 C CA  . LEU A 1 291 ? -14.301 18.866  -5.289  1.00 95.18 291 A 1 
ATOM 2362 C C   . LEU A 1 291 ? -15.319 18.065  -6.095  1.00 95.51 291 A 1 
ATOM 2363 O O   . LEU A 1 291 ? -15.847 18.574  -7.082  1.00 94.92 291 A 1 
ATOM 2364 C CB  . LEU A 1 291 ? -12.883 18.436  -5.693  1.00 94.58 291 A 1 
ATOM 2365 C CG  . LEU A 1 291 ? -11.797 19.484  -5.417  1.00 89.03 291 A 1 
ATOM 2366 C CD1 . LEU A 1 291 ? -10.435 18.872  -5.727  1.00 83.75 291 A 1 
ATOM 2367 C CD2 . LEU A 1 291 ? -11.961 20.726  -6.296  1.00 84.68 291 A 1 
ATOM 2368 N N   . PHE A 1 292 ? -15.626 16.847  -5.670  1.00 95.56 292 A 1 
ATOM 2369 C CA  . PHE A 1 292 ? -16.668 16.051  -6.312  1.00 95.74 292 A 1 
ATOM 2370 C C   . PHE A 1 292 ? -18.017 16.786  -6.282  1.00 95.68 292 A 1 
ATOM 2371 O O   . PHE A 1 292 ? -18.666 16.920  -7.321  1.00 95.02 292 A 1 
ATOM 2372 C CB  . PHE A 1 292 ? -16.749 14.671  -5.643  1.00 95.54 292 A 1 
ATOM 2373 C CG  . PHE A 1 292 ? -17.821 13.790  -6.241  1.00 95.74 292 A 1 
ATOM 2374 C CD1 . PHE A 1 292 ? -19.144 13.861  -5.769  1.00 94.17 292 A 1 
ATOM 2375 C CD2 . PHE A 1 292 ? -17.509 12.940  -7.314  1.00 94.66 292 A 1 
ATOM 2376 C CE1 . PHE A 1 292 ? -20.148 13.094  -6.383  1.00 93.85 292 A 1 
ATOM 2377 C CE2 . PHE A 1 292 ? -18.511 12.177  -7.922  1.00 93.99 292 A 1 
ATOM 2378 C CZ  . PHE A 1 292 ? -19.833 12.255  -7.464  1.00 93.97 292 A 1 
ATOM 2379 N N   . ARG A 1 293 ? -18.415 17.323  -5.129  1.00 94.67 293 A 1 
ATOM 2380 C CA  . ARG A 1 293 ? -19.672 18.080  -4.981  1.00 94.33 293 A 1 
ATOM 2381 C C   . ARG A 1 293 ? -19.683 19.354  -5.819  1.00 94.24 293 A 1 
ATOM 2382 O O   . ARG A 1 293 ? -20.675 19.626  -6.491  1.00 92.92 293 A 1 
ATOM 2383 C CB  . ARG A 1 293 ? -19.895 18.424  -3.510  1.00 93.27 293 A 1 
ATOM 2384 C CG  . ARG A 1 293 ? -20.207 17.175  -2.680  1.00 89.62 293 A 1 
ATOM 2385 C CD  . ARG A 1 293 ? -20.259 17.583  -1.222  1.00 88.86 293 A 1 
ATOM 2386 N NE  . ARG A 1 293 ? -20.594 16.458  -0.350  1.00 85.11 293 A 1 
ATOM 2387 C CZ  . ARG A 1 293 ? -20.403 16.443  0.951   1.00 83.29 293 A 1 
ATOM 2388 N NH1 . ARG A 1 293 ? -19.846 17.439  1.585   1.00 75.76 293 A 1 
ATOM 2389 N NH2 . ARG A 1 293 ? -20.781 15.418  1.653   1.00 75.19 293 A 1 
ATOM 2390 N N   . LEU A 1 294 ? -18.571 20.087  -5.835  1.00 94.47 294 A 1 
ATOM 2391 C CA  . LEU A 1 294 ? -18.425 21.289  -6.648  1.00 94.53 294 A 1 
ATOM 2392 C C   . LEU A 1 294 ? -18.566 20.979  -8.144  1.00 94.68 294 A 1 
ATOM 2393 O O   . LEU A 1 294 ? -19.232 21.712  -8.868  1.00 93.32 294 A 1 
ATOM 2394 C CB  . LEU A 1 294 ? -17.061 21.927  -6.328  1.00 93.93 294 A 1 
ATOM 2395 C CG  . LEU A 1 294 ? -16.804 23.256  -7.057  1.00 90.35 294 A 1 
ATOM 2396 C CD1 . LEU A 1 294 ? -17.756 24.359  -6.599  1.00 83.28 294 A 1 
ATOM 2397 C CD2 . LEU A 1 294 ? -15.373 23.712  -6.788  1.00 83.96 294 A 1 
ATOM 2398 N N   . TRP A 1 295 ? -17.972 19.895  -8.629  1.00 95.28 295 A 1 
ATOM 2399 C CA  . TRP A 1 295 ? -17.979 19.557  -10.052 1.00 95.24 295 A 1 
ATOM 2400 C C   . TRP A 1 295 ? -19.311 18.974  -10.535 1.00 94.93 295 A 1 
ATOM 2401 O O   . TRP A 1 295 ? -19.732 19.292  -11.643 1.00 93.15 295 A 1 
ATOM 2402 C CB  . TRP A 1 295 ? -16.832 18.587  -10.344 1.00 95.10 295 A 1 
ATOM 2403 C CG  . TRP A 1 295 ? -15.446 19.117  -10.157 1.00 94.85 295 A 1 
ATOM 2404 C CD1 . TRP A 1 295 ? -15.097 20.392  -9.852  1.00 91.23 295 A 1 
ATOM 2405 C CD2 . TRP A 1 295 ? -14.191 18.389  -10.260 1.00 93.72 295 A 1 
ATOM 2406 N NE1 . TRP A 1 295 ? -13.730 20.493  -9.753  1.00 92.02 295 A 1 
ATOM 2407 C CE2 . TRP A 1 295 ? -13.113 19.289  -10.005 1.00 93.56 295 A 1 
ATOM 2408 C CE3 . TRP A 1 295 ? -13.856 17.047  -10.555 1.00 91.43 295 A 1 
ATOM 2409 C CZ2 . TRP A 1 295 ? -11.773 18.883  -10.048 1.00 90.92 295 A 1 
ATOM 2410 C CZ3 . TRP A 1 295 ? -12.510 16.629  -10.598 1.00 88.37 295 A 1 
ATOM 2411 C CH2 . TRP A 1 295 ? -11.469 17.543  -10.347 1.00 88.39 295 A 1 
ATOM 2412 N N   . PHE A 1 296 ? -19.975 18.147  -9.725  1.00 94.52 296 A 1 
ATOM 2413 C CA  . PHE A 1 296 ? -21.227 17.491  -10.111 1.00 94.33 296 A 1 
ATOM 2414 C C   . PHE A 1 296 ? -22.469 18.303  -9.746  1.00 93.45 296 A 1 
ATOM 2415 O O   . PHE A 1 296 ? -23.415 18.333  -10.532 1.00 90.27 296 A 1 
ATOM 2416 C CB  . PHE A 1 296 ? -21.291 16.083  -9.508  1.00 93.97 296 A 1 
ATOM 2417 C CG  . PHE A 1 296 ? -20.487 15.071  -10.297 1.00 94.45 296 A 1 
ATOM 2418 C CD1 . PHE A 1 296 ? -21.098 14.381  -11.362 1.00 91.14 296 A 1 
ATOM 2419 C CD2 . PHE A 1 296 ? -19.137 14.838  -10.002 1.00 91.95 296 A 1 
ATOM 2420 C CE1 . PHE A 1 296 ? -20.357 13.465  -12.121 1.00 90.88 296 A 1 
ATOM 2421 C CE2 . PHE A 1 296 ? -18.393 13.924  -10.763 1.00 91.38 296 A 1 
ATOM 2422 C CZ  . PHE A 1 296 ? -19.006 13.235  -11.823 1.00 91.82 296 A 1 
ATOM 2423 N N   . PHE A 1 297 ? -22.470 18.961  -8.591  1.00 93.48 297 A 1 
ATOM 2424 C CA  . PHE A 1 297 ? -23.663 19.630  -8.067  1.00 93.02 297 A 1 
ATOM 2425 C C   . PHE A 1 297 ? -23.565 21.159  -8.110  1.00 91.92 297 A 1 
ATOM 2426 O O   . PHE A 1 297 ? -24.575 21.829  -7.941  1.00 86.64 297 A 1 
ATOM 2427 C CB  . PHE A 1 297 ? -23.966 19.102  -6.656  1.00 92.41 297 A 1 
ATOM 2428 C CG  . PHE A 1 297 ? -23.963 17.586  -6.506  1.00 93.17 297 A 1 
ATOM 2429 C CD1 . PHE A 1 297 ? -24.611 16.767  -7.450  1.00 89.66 297 A 1 
ATOM 2430 C CD2 . PHE A 1 297 ? -23.298 16.989  -5.419  1.00 90.47 297 A 1 
ATOM 2431 C CE1 . PHE A 1 297 ? -24.581 15.366  -7.318  1.00 89.76 297 A 1 
ATOM 2432 C CE2 . PHE A 1 297 ? -23.273 15.591  -5.283  1.00 89.87 297 A 1 
ATOM 2433 C CZ  . PHE A 1 297 ? -23.912 14.778  -6.233  1.00 90.55 297 A 1 
ATOM 2434 N N   . GLY A 1 298 ? -22.377 21.707  -8.365  1.00 91.66 298 A 1 
ATOM 2435 C CA  . GLY A 1 298 ? -22.140 23.154  -8.391  1.00 90.60 298 A 1 
ATOM 2436 C C   . GLY A 1 298 ? -22.099 23.806  -7.008  1.00 89.99 298 A 1 
ATOM 2437 O O   . GLY A 1 298 ? -22.074 25.028  -6.919  1.00 85.58 298 A 1 
ATOM 2438 N N   . ALA A 1 299 ? -22.085 23.008  -5.937  1.00 90.04 299 A 1 
ATOM 2439 C CA  . ALA A 1 299 ? -22.025 23.474  -4.560  1.00 88.63 299 A 1 
ATOM 2440 C C   . ALA A 1 299 ? -20.828 22.843  -3.839  1.00 87.18 299 A 1 
ATOM 2441 O O   . ALA A 1 299 ? -20.655 21.626  -3.851  1.00 78.91 299 A 1 
ATOM 2442 C CB  . ALA A 1 299 ? -23.358 23.159  -3.873  1.00 85.66 299 A 1 
ATOM 2443 N N   . GLY A 1 300 ? -19.996 23.685  -3.216  1.00 87.41 300 A 1 
ATOM 2444 C CA  . GLY A 1 300 ? -18.818 23.259  -2.467  1.00 86.79 300 A 1 
ATOM 2445 C C   . GLY A 1 300 ? -17.837 24.412  -2.275  1.00 87.51 300 A 1 
ATOM 2446 O O   . GLY A 1 300 ? -17.612 25.214  -3.184  1.00 82.65 300 A 1 
ATOM 2447 N N   . SER A 1 301 ? -17.228 24.494  -1.100  1.00 87.15 301 A 1 
ATOM 2448 C CA  . SER A 1 301 ? -16.275 25.538  -0.729  1.00 86.89 301 A 1 
ATOM 2449 C C   . SER A 1 301 ? -14.859 24.972  -0.659  1.00 87.66 301 A 1 
ATOM 2450 O O   . SER A 1 301 ? -14.372 24.596  0.407   1.00 83.05 301 A 1 
ATOM 2451 C CB  . SER A 1 301 ? -16.714 26.217  0.576   1.00 83.00 301 A 1 
ATOM 2452 O OG  . SER A 1 301 ? -16.857 25.279  1.617   1.00 72.69 301 A 1 
ATOM 2453 N N   . VAL A 1 302 ? -14.179 24.899  -1.813  1.00 89.65 302 A 1 
ATOM 2454 C CA  . VAL A 1 302 ? -12.781 24.448  -1.874  1.00 90.52 302 A 1 
ATOM 2455 C C   . VAL A 1 302 ? -11.872 25.604  -2.256  1.00 90.74 302 A 1 
ATOM 2456 O O   . VAL A 1 302 ? -12.085 26.275  -3.262  1.00 88.08 302 A 1 
ATOM 2457 C CB  . VAL A 1 302 ? -12.590 23.255  -2.822  1.00 88.92 302 A 1 
ATOM 2458 C CG1 . VAL A 1 302 ? -11.146 22.737  -2.761  1.00 79.53 302 A 1 
ATOM 2459 C CG2 . VAL A 1 302 ? -13.493 22.095  -2.419  1.00 78.71 302 A 1 
ATOM 2460 N N   . THR A 1 303 ? -10.819 25.815  -1.475  1.00 91.89 303 A 1 
ATOM 2461 C CA  . THR A 1 303 ? -9.788  26.817  -1.763  1.00 92.29 303 A 1 
ATOM 2462 C C   . THR A 1 303 ? -8.541  26.159  -2.366  1.00 93.51 303 A 1 
ATOM 2463 O O   . THR A 1 303 ? -8.218  25.007  -2.074  1.00 93.02 303 A 1 
ATOM 2464 C CB  . THR A 1 303 ? -9.438  27.643  -0.517  1.00 90.95 303 A 1 
ATOM 2465 O OG1 . THR A 1 303 ? -8.869  26.829  0.479   1.00 86.82 303 A 1 
ATOM 2466 C CG2 . THR A 1 303 ? -10.649 28.343  0.090   1.00 83.40 303 A 1 
ATOM 2467 N N   . THR A 1 304 ? -7.791  26.900  -3.188  1.00 94.17 304 A 1 
ATOM 2468 C CA  . THR A 1 304 ? -6.535  26.419  -3.796  1.00 95.11 304 A 1 
ATOM 2469 C C   . THR A 1 304 ? -5.511  25.899  -2.766  1.00 95.45 304 A 1 
ATOM 2470 O O   . THR A 1 304 ? -4.923  24.845  -3.014  1.00 95.14 304 A 1 
ATOM 2471 C CB  . THR A 1 304 ? -5.896  27.510  -4.670  1.00 94.84 304 A 1 
ATOM 2472 O OG1 . THR A 1 304 ? -6.877  28.079  -5.501  1.00 87.74 304 A 1 
ATOM 2473 C CG2 . THR A 1 304 ? -4.787  26.974  -5.566  1.00 82.82 304 A 1 
ATOM 2474 N N   . PRO A 1 305 ? -5.327  26.542  -1.586  1.00 94.79 305 A 1 
ATOM 2475 C CA  . PRO A 1 305 ? -4.448  26.003  -0.545  1.00 94.79 305 A 1 
ATOM 2476 C C   . PRO A 1 305 ? -4.869  24.616  -0.041  1.00 94.87 305 A 1 
ATOM 2477 O O   . PRO A 1 305 ? -4.013  23.770  0.203   1.00 94.15 305 A 1 
ATOM 2478 C CB  . PRO A 1 305 ? -4.476  27.028  0.592   1.00 94.07 305 A 1 
ATOM 2479 C CG  . PRO A 1 305 ? -4.828  28.331  -0.113  1.00 92.29 305 A 1 
ATOM 2480 C CD  . PRO A 1 305 ? -5.782  27.870  -1.207  1.00 94.36 305 A 1 
ATOM 2481 N N   . MET A 1 306 ? -6.174  24.340  0.065   1.00 94.15 306 A 1 
ATOM 2482 C CA  . MET A 1 306 ? -6.678  23.026  0.485   1.00 93.92 306 A 1 
ATOM 2483 C C   . MET A 1 306 ? -6.343  21.939  -0.536  1.00 94.95 306 A 1 
ATOM 2484 O O   . MET A 1 306 ? -5.938  20.841  -0.161  1.00 94.26 306 A 1 
ATOM 2485 C CB  . MET A 1 306 ? -8.198  23.064  0.691   1.00 91.79 306 A 1 
ATOM 2486 C CG  . MET A 1 306 ? -8.625  23.926  1.874   1.00 84.33 306 A 1 
ATOM 2487 S SD  . MET A 1 306 ? -10.397 24.294  1.888   1.00 79.09 306 A 1 
ATOM 2488 C CE  . MET A 1 306 ? -11.069 22.643  2.188   1.00 67.81 306 A 1 
ATOM 2489 N N   . ILE A 1 307 ? -6.455  22.254  -1.829  1.00 95.20 307 A 1 
ATOM 2490 C CA  . ILE A 1 307 ? -6.093  21.321  -2.908  1.00 95.89 307 A 1 
ATOM 2491 C C   . ILE A 1 307 ? -4.601  20.994  -2.831  1.00 96.43 307 A 1 
ATOM 2492 O O   . ILE A 1 307 ? -4.214  19.824  -2.851  1.00 96.19 307 A 1 
ATOM 2493 C CB  . ILE A 1 307 ? -6.479  21.895  -4.294  1.00 95.79 307 A 1 
ATOM 2494 C CG1 . ILE A 1 307 ? -8.000  22.150  -4.376  1.00 94.21 307 A 1 
ATOM 2495 C CG2 . ILE A 1 307 ? -6.034  20.938  -5.415  1.00 93.80 307 A 1 
ATOM 2496 C CD1 . ILE A 1 307 ? -8.463  22.861  -5.654  1.00 89.94 307 A 1 
ATOM 2497 N N   . LEU A 1 308 ? -3.760  22.025  -2.706  1.00 96.19 308 A 1 
ATOM 2498 C CA  . LEU A 1 308 ? -2.312  21.856  -2.693  1.00 96.62 308 A 1 
ATOM 2499 C C   . LEU A 1 308 ? -1.833  21.068  -1.465  1.00 96.62 308 A 1 
ATOM 2500 O O   . LEU A 1 308 ? -1.012  20.162  -1.604  1.00 96.57 308 A 1 
ATOM 2501 C CB  . LEU A 1 308 ? -1.654  23.242  -2.775  1.00 96.77 308 A 1 
ATOM 2502 C CG  . LEU A 1 308 ? -0.129  23.187  -2.987  1.00 93.41 308 A 1 
ATOM 2503 C CD1 . LEU A 1 308 ? 0.241   22.575  -4.338  1.00 86.33 308 A 1 
ATOM 2504 C CD2 . LEU A 1 308 ? 0.440   24.606  -2.929  1.00 87.97 308 A 1 
ATOM 2505 N N   . THR A 1 309 ? -2.370  21.375  -0.275  1.00 96.81 309 A 1 
ATOM 2506 C CA  . THR A 1 309 ? -2.029  20.655  0.965   1.00 96.55 309 A 1 
ATOM 2507 C C   . THR A 1 309 ? -2.468  19.197  0.906   1.00 96.68 309 A 1 
ATOM 2508 O O   . THR A 1 309 ? -1.667  18.312  1.203   1.00 96.09 309 A 1 
ATOM 2509 C CB  . THR A 1 309 ? -2.623  21.326  2.211   1.00 95.75 309 A 1 
ATOM 2510 O OG1 . THR A 1 309 ? -3.994  21.580  2.050   1.00 82.75 309 A 1 
ATOM 2511 C CG2 . THR A 1 309 ? -1.942  22.657  2.525   1.00 80.83 309 A 1 
ATOM 2512 N N   . SER A 1 310 ? -3.681  18.916  0.429   1.00 96.22 310 A 1 
ATOM 2513 C CA  . SER A 1 310 ? -4.185  17.549  0.282   1.00 96.22 310 A 1 
ATOM 2514 C C   . SER A 1 310 ? -3.376  16.736  -0.740  1.00 96.71 310 A 1 
ATOM 2515 O O   . SER A 1 310 ? -3.032  15.582  -0.472  1.00 96.00 310 A 1 
ATOM 2516 C CB  . SER A 1 310 ? -5.664  17.600  -0.089  1.00 95.34 310 A 1 
ATOM 2517 O OG  . SER A 1 310 ? -6.142  16.311  -0.385  1.00 83.56 310 A 1 
ATOM 2518 N N   . LEU A 1 311 ? -2.995  17.331  -1.881  1.00 96.90 311 A 1 
ATOM 2519 C CA  . LEU A 1 311 ? -2.119  16.681  -2.862  1.00 97.00 311 A 1 
ATOM 2520 C C   . LEU A 1 311 ? -0.731  16.394  -2.285  1.00 97.29 311 A 1 
ATOM 2521 O O   . LEU A 1 311 ? -0.223  15.285  -2.446  1.00 97.11 311 A 1 
ATOM 2522 C CB  . LEU A 1 311 ? -1.990  17.558  -4.120  1.00 96.78 311 A 1 
ATOM 2523 C CG  . LEU A 1 311 ? -3.195  17.487  -5.071  1.00 93.40 311 A 1 
ATOM 2524 C CD1 . LEU A 1 311 ? -3.036  18.539  -6.169  1.00 88.29 311 A 1 
ATOM 2525 C CD2 . LEU A 1 311 ? -3.303  16.117  -5.746  1.00 89.06 311 A 1 
ATOM 2526 N N   . ALA A 1 312 ? -0.140  17.361  -1.576  1.00 97.55 312 A 1 
ATOM 2527 C CA  . ALA A 1 312 ? 1.160   17.185  -0.937  1.00 97.50 312 A 1 
ATOM 2528 C C   . ALA A 1 312 ? 1.128   16.067  0.119   1.00 97.49 312 A 1 
ATOM 2529 O O   . ALA A 1 312 ? 2.003   15.200  0.125   1.00 96.97 312 A 1 
ATOM 2530 C CB  . ALA A 1 312 ? 1.598   18.524  -0.333  1.00 97.18 312 A 1 
ATOM 2531 N N   . MET A 1 313 ? 0.091   16.028  0.961   1.00 97.47 313 A 1 
ATOM 2532 C CA  . MET A 1 313 ? -0.102  14.959  1.945   1.00 97.23 313 A 1 
ATOM 2533 C C   . MET A 1 313 ? -0.324  13.602  1.278   1.00 97.39 313 A 1 
ATOM 2534 O O   . MET A 1 313 ? 0.276   12.613  1.691   1.00 96.80 313 A 1 
ATOM 2535 C CB  . MET A 1 313 ? -1.291  15.283  2.856   1.00 96.38 313 A 1 
ATOM 2536 C CG  . MET A 1 313 ? -0.989  16.427  3.823   1.00 92.64 313 A 1 
ATOM 2537 S SD  . MET A 1 313 ? -2.385  16.834  4.898   1.00 86.83 313 A 1 
ATOM 2538 C CE  . MET A 1 313 ? -2.301  15.461  6.072   1.00 72.47 313 A 1 
ATOM 2539 N N   . THR A 1 314 ? -1.124  13.546  0.211   1.00 97.43 314 A 1 
ATOM 2540 C CA  . THR A 1 314 ? -1.360  12.315  -0.557  1.00 97.37 314 A 1 
ATOM 2541 C C   . THR A 1 314 ? -0.060  11.780  -1.148  1.00 97.45 314 A 1 
ATOM 2542 O O   . THR A 1 314 ? 0.239   10.596  -1.004  1.00 96.92 314 A 1 
ATOM 2543 C CB  . THR A 1 314 ? -2.381  12.542  -1.677  1.00 96.99 314 A 1 
ATOM 2544 O OG1 . THR A 1 314 ? -3.597  12.983  -1.123  1.00 91.24 314 A 1 
ATOM 2545 C CG2 . THR A 1 314 ? -2.688  11.265  -2.456  1.00 90.78 314 A 1 
ATOM 2546 N N   . ALA A 1 315 ? 0.746   12.647  -1.765  1.00 97.55 315 A 1 
ATOM 2547 C CA  . ALA A 1 315 ? 2.052   12.274  -2.297  1.00 97.39 315 A 1 
ATOM 2548 C C   . ALA A 1 315 ? 2.997   11.783  -1.188  1.00 97.15 315 A 1 
ATOM 2549 O O   . ALA A 1 315 ? 3.642   10.750  -1.351  1.00 96.25 315 A 1 
ATOM 2550 C CB  . ALA A 1 315 ? 2.632   13.473  -3.054  1.00 97.19 315 A 1 
ATOM 2551 N N   . ALA A 1 316 ? 3.026   12.468  -0.041  1.00 97.61 316 A 1 
ATOM 2552 C CA  . ALA A 1 316 ? 3.838   12.068  1.105   1.00 97.34 316 A 1 
ATOM 2553 C C   . ALA A 1 316 ? 3.425   10.690  1.651   1.00 96.91 316 A 1 
ATOM 2554 O O   . ALA A 1 316 ? 4.280   9.817   1.806   1.00 95.83 316 A 1 
ATOM 2555 C CB  . ALA A 1 316 ? 3.754   13.158  2.181   1.00 96.94 316 A 1 
ATOM 2556 N N   . PHE A 1 317 ? 2.123   10.453  1.878   1.00 97.35 317 A 1 
ATOM 2557 C CA  . PHE A 1 317 ? 1.622   9.163   2.358   1.00 97.00 317 A 1 
ATOM 2558 C C   . PHE A 1 317 ? 1.856   8.039   1.356   1.00 96.58 317 A 1 
ATOM 2559 O O   . PHE A 1 317 ? 2.251   6.942   1.755   1.00 95.37 317 A 1 
ATOM 2560 C CB  . PHE A 1 317 ? 0.129   9.260   2.702   1.00 96.43 317 A 1 
ATOM 2561 C CG  . PHE A 1 317 ? -0.195  10.053  3.952   1.00 96.22 317 A 1 
ATOM 2562 C CD1 . PHE A 1 317 ? 0.477   9.785   5.162   1.00 93.01 317 A 1 
ATOM 2563 C CD2 . PHE A 1 317 ? -1.200  11.035  3.926   1.00 93.28 317 A 1 
ATOM 2564 C CE1 . PHE A 1 317 ? 0.163   10.509  6.324   1.00 92.35 317 A 1 
ATOM 2565 C CE2 . PHE A 1 317 ? -1.515  11.759  5.088   1.00 92.51 317 A 1 
ATOM 2566 C CZ  . PHE A 1 317 ? -0.831  11.498  6.287   1.00 93.27 317 A 1 
ATOM 2567 N N   . LEU A 1 318 ? 1.679   8.299   0.061   1.00 95.75 318 A 1 
ATOM 2568 C CA  . LEU A 1 318 ? 1.938   7.308   -0.978  1.00 95.21 318 A 1 
ATOM 2569 C C   . LEU A 1 318 ? 3.427   6.942   -1.043  1.00 94.67 318 A 1 
ATOM 2570 O O   . LEU A 1 318 ? 3.761   5.760   -1.062  1.00 93.48 318 A 1 
ATOM 2571 C CB  . LEU A 1 318 ? 1.410   7.839   -2.322  1.00 94.79 318 A 1 
ATOM 2572 C CG  . LEU A 1 318 ? 1.556   6.836   -3.482  1.00 92.13 318 A 1 
ATOM 2573 C CD1 . LEU A 1 318 ? 0.682   5.597   -3.288  1.00 86.04 318 A 1 
ATOM 2574 C CD2 . LEU A 1 318 ? 1.157   7.513   -4.792  1.00 86.03 318 A 1 
ATOM 2575 N N   . LEU A 1 319 ? 4.324   7.929   -1.033  1.00 95.43 319 A 1 
ATOM 2576 C CA  . LEU A 1 319 ? 5.770   7.690   -1.067  1.00 94.73 319 A 1 
ATOM 2577 C C   . LEU A 1 319 ? 6.254   6.957   0.185   1.00 94.05 319 A 1 
ATOM 2578 O O   . LEU A 1 319 ? 6.969   5.960   0.069   1.00 93.31 319 A 1 
ATOM 2579 C CB  . LEU A 1 319 ? 6.516   9.023   -1.235  1.00 94.61 319 A 1 
ATOM 2580 C CG  . LEU A 1 319 ? 6.391   9.658   -2.632  1.00 88.03 319 A 1 
ATOM 2581 C CD1 . LEU A 1 319 ? 7.029   11.047  -2.608  1.00 80.98 319 A 1 
ATOM 2582 C CD2 . LEU A 1 319 ? 7.084   8.827   -3.713  1.00 82.18 319 A 1 
ATOM 2583 N N   . LEU A 1 320 ? 5.832   7.399   1.375   1.00 95.09 320 A 1 
ATOM 2584 C CA  . LEU A 1 320 ? 6.162   6.728   2.633   1.00 94.65 320 A 1 
ATOM 2585 C C   . LEU A 1 320 ? 5.605   5.304   2.667   1.00 93.82 320 A 1 
ATOM 2586 O O   . LEU A 1 320 ? 6.324   4.375   3.033   1.00 92.60 320 A 1 
ATOM 2587 C CB  . LEU A 1 320 ? 5.620   7.544   3.817   1.00 94.80 320 A 1 
ATOM 2588 C CG  . LEU A 1 320 ? 6.381   8.854   4.097   1.00 86.12 320 A 1 
ATOM 2589 C CD1 . LEU A 1 320 ? 5.644   9.645   5.175   1.00 79.21 320 A 1 
ATOM 2590 C CD2 . LEU A 1 320 ? 7.810   8.598   4.578   1.00 79.56 320 A 1 
ATOM 2591 N N   . GLY A 1 321 ? 4.356   5.119   2.229   1.00 94.45 321 A 1 
ATOM 2592 C CA  . GLY A 1 321 ? 3.715   3.813   2.121   1.00 93.37 321 A 1 
ATOM 2593 C C   . GLY A 1 321 ? 4.484   2.868   1.207   1.00 92.81 321 A 1 
ATOM 2594 O O   . GLY A 1 321 ? 4.781   1.745   1.605   1.00 91.22 321 A 1 
ATOM 2595 N N   . LEU A 1 322 ? 4.898   3.326   0.022   1.00 92.76 322 A 1 
ATOM 2596 C CA  . LEU A 1 322 ? 5.692   2.537   -0.925  1.00 91.65 322 A 1 
ATOM 2597 C C   . LEU A 1 322 ? 7.074   2.168   -0.365  1.00 90.66 322 A 1 
ATOM 2598 O O   . LEU A 1 322 ? 7.517   1.033   -0.539  1.00 88.96 322 A 1 
ATOM 2599 C CB  . LEU A 1 322 ? 5.844   3.320   -2.241  1.00 91.29 322 A 1 
ATOM 2600 C CG  . LEU A 1 322 ? 4.572   3.373   -3.106  1.00 87.05 322 A 1 
ATOM 2601 C CD1 . LEU A 1 322 ? 4.789   4.362   -4.255  1.00 83.33 322 A 1 
ATOM 2602 C CD2 . LEU A 1 322 ? 4.229   2.012   -3.710  1.00 83.84 322 A 1 
ATOM 2603 N N   . ILE A 1 323 ? 7.743   3.096   0.322   1.00 92.10 323 A 1 
ATOM 2604 C CA  . ILE A 1 323 ? 9.044   2.831   0.956   1.00 90.88 323 A 1 
ATOM 2605 C C   . ILE A 1 323 ? 8.901   1.750   2.031   1.00 89.54 323 A 1 
ATOM 2606 O O   . ILE A 1 323 ? 9.642   0.767   2.014   1.00 87.80 323 A 1 
ATOM 2607 C CB  . ILE A 1 323 ? 9.656   4.134   1.525   1.00 91.03 323 A 1 
ATOM 2608 C CG1 . ILE A 1 323 ? 10.081  5.077   0.377   1.00 88.07 323 A 1 
ATOM 2609 C CG2 . ILE A 1 323 ? 10.874  3.836   2.426   1.00 87.04 323 A 1 
ATOM 2610 C CD1 . ILE A 1 323 ? 10.341  6.520   0.830   1.00 81.11 323 A 1 
ATOM 2611 N N   . LEU A 1 324 ? 7.942   1.906   2.943   1.00 91.35 324 A 1 
ATOM 2612 C CA  . LEU A 1 324 ? 7.702   0.958   4.030   1.00 90.04 324 A 1 
ATOM 2613 C C   . LEU A 1 324 ? 7.225   -0.397  3.505   1.00 88.66 324 A 1 
ATOM 2614 O O   . LEU A 1 324 ? 7.688   -1.434  3.978   1.00 86.53 324 A 1 
ATOM 2615 C CB  . LEU A 1 324 ? 6.673   1.550   5.009   1.00 90.07 324 A 1 
ATOM 2616 C CG  . LEU A 1 324 ? 7.191   2.737   5.838   1.00 88.16 324 A 1 
ATOM 2617 C CD1 . LEU A 1 324 ? 6.040   3.296   6.672   1.00 83.20 324 A 1 
ATOM 2618 C CD2 . LEU A 1 324 ? 8.317   2.335   6.792   1.00 83.26 324 A 1 
ATOM 2619 N N   . PHE A 1 325 ? 6.365   -0.401  2.489   1.00 88.85 325 A 1 
ATOM 2620 C CA  . PHE A 1 325 ? 5.909   -1.617  1.825   1.00 87.32 325 A 1 
ATOM 2621 C C   . PHE A 1 325 ? 7.078   -2.394  1.214   1.00 86.74 325 A 1 
ATOM 2622 O O   . PHE A 1 325 ? 7.226   -3.583  1.487   1.00 85.23 325 A 1 
ATOM 2623 C CB  . PHE A 1 325 ? 4.864   -1.252  0.769   1.00 86.48 325 A 1 
ATOM 2624 C CG  . PHE A 1 325 ? 4.262   -2.456  0.079   1.00 84.96 325 A 1 
ATOM 2625 C CD1 . PHE A 1 325 ? 4.844   -2.975  -1.092  1.00 81.13 325 A 1 
ATOM 2626 C CD2 . PHE A 1 325 ? 3.127   -3.077  0.628   1.00 81.32 325 A 1 
ATOM 2627 C CE1 . PHE A 1 325 ? 4.293   -4.111  -1.707  1.00 79.72 325 A 1 
ATOM 2628 C CE2 . PHE A 1 325 ? 2.575   -4.212  0.011   1.00 79.66 325 A 1 
ATOM 2629 C CZ  . PHE A 1 325 ? 3.161   -4.731  -1.158  1.00 79.90 325 A 1 
ATOM 2630 N N   . ASN A 1 326 ? 7.958   -1.726  0.466   1.00 87.13 326 A 1 
ATOM 2631 C CA  . ASN A 1 326 ? 9.132   -2.346  -0.152  1.00 85.06 326 A 1 
ATOM 2632 C C   . ASN A 1 326 ? 10.134  -2.875  0.895   1.00 83.93 326 A 1 
ATOM 2633 O O   . ASN A 1 326 ? 10.739  -3.931  0.714   1.00 81.26 326 A 1 
ATOM 2634 C CB  . ASN A 1 326 ? 9.763   -1.299  -1.082  1.00 83.53 326 A 1 
ATOM 2635 C CG  . ASN A 1 326 ? 10.902  -1.826  -1.937  1.00 74.75 326 A 1 
ATOM 2636 O OD1 . ASN A 1 326 ? 11.030  -2.991  -2.256  1.00 65.82 326 A 1 
ATOM 2637 N ND2 . ASN A 1 326 ? 11.785  -0.953  -2.361  1.00 67.07 326 A 1 
ATOM 2638 N N   . GLN A 1 327 ? 10.298  -2.172  2.016   1.00 86.51 327 A 1 
ATOM 2639 C CA  . GLN A 1 327 ? 11.121  -2.662  3.128   1.00 84.75 327 A 1 
ATOM 2640 C C   . GLN A 1 327 ? 10.519  -3.914  3.772   1.00 83.57 327 A 1 
ATOM 2641 O O   . GLN A 1 327 ? 11.232  -4.893  4.003   1.00 81.22 327 A 1 
ATOM 2642 C CB  . GLN A 1 327 ? 11.287  -1.562  4.186   1.00 83.95 327 A 1 
ATOM 2643 C CG  . GLN A 1 327 ? 12.233  -0.446  3.721   1.00 76.02 327 A 1 
ATOM 2644 C CD  . GLN A 1 327 ? 12.369  0.679   4.744   1.00 73.92 327 A 1 
ATOM 2645 O OE1 . GLN A 1 327 ? 11.867  0.637   5.853   1.00 67.84 327 A 1 
ATOM 2646 N NE2 . GLN A 1 327 ? 13.090  1.727   4.429   1.00 64.64 327 A 1 
ATOM 2647 N N   . ASN A 1 328 ? 9.214   -3.902  4.027   1.00 82.39 328 A 1 
ATOM 2648 C CA  . ASN A 1 328 ? 8.524   -5.026  4.647   1.00 80.62 328 A 1 
ATOM 2649 C C   . ASN A 1 328 ? 8.454   -6.244  3.715   1.00 80.00 328 A 1 
ATOM 2650 O O   . ASN A 1 328 ? 8.611   -7.373  4.163   1.00 75.56 328 A 1 
ATOM 2651 C CB  . ASN A 1 328 ? 7.133   -4.558  5.095   1.00 78.61 328 A 1 
ATOM 2652 C CG  . ASN A 1 328 ? 6.537   -5.486  6.133   1.00 72.74 328 A 1 
ATOM 2653 O OD1 . ASN A 1 328 ? 7.229   -6.106  6.921   1.00 63.71 328 A 1 
ATOM 2654 N ND2 . ASN A 1 328 ? 5.236   -5.569  6.202   1.00 66.43 328 A 1 
ATOM 2655 N N   . GLU A 1 329 ? 8.289   -6.019  2.407   1.00 77.36 329 A 1 
ATOM 2656 C CA  . GLU A 1 329 ? 8.381   -7.068  1.390   1.00 75.56 329 A 1 
ATOM 2657 C C   . GLU A 1 329 ? 9.702   -7.843  1.491   1.00 74.64 329 A 1 
ATOM 2658 O O   . GLU A 1 329 ? 9.692   -9.075  1.511   1.00 70.28 329 A 1 
ATOM 2659 C CB  . GLU A 1 329 ? 8.183   -6.442  -0.003  1.00 72.69 329 A 1 
ATOM 2660 C CG  . GLU A 1 329 ? 8.556   -7.400  -1.141  1.00 64.56 329 A 1 
ATOM 2661 C CD  . GLU A 1 329 ? 8.059   -6.992  -2.531  1.00 64.21 329 A 1 
ATOM 2662 O OE1 . GLU A 1 329 ? 8.001   -7.908  -3.392  1.00 58.42 329 A 1 
ATOM 2663 O OE2 . GLU A 1 329 ? 7.697   -5.826  -2.730  1.00 58.81 329 A 1 
ATOM 2664 N N   . ARG A 1 330 ? 10.826  -7.145  1.601   1.00 74.39 330 A 1 
ATOM 2665 C CA  . ARG A 1 330 ? 12.155  -7.767  1.679   1.00 71.78 330 A 1 
ATOM 2666 C C   . ARG A 1 330 ? 12.357  -8.524  2.989   1.00 71.04 330 A 1 
ATOM 2667 O O   . ARG A 1 330 ? 12.718  -9.697  2.952   1.00 66.97 330 A 1 
ATOM 2668 C CB  . ARG A 1 330 ? 13.234  -6.703  1.474   1.00 69.83 330 A 1 
ATOM 2669 C CG  . ARG A 1 330 ? 13.226  -6.191  0.030   1.00 64.65 330 A 1 
ATOM 2670 C CD  . ARG A 1 330 ? 14.201  -5.021  -0.109  1.00 63.38 330 A 1 
ATOM 2671 N NE  . ARG A 1 330 ? 14.117  -4.440  -1.458  1.00 57.60 330 A 1 
ATOM 2672 C CZ  . ARG A 1 330 ? 15.080  -3.799  -2.097  1.00 51.32 330 A 1 
ATOM 2673 N NH1 . ARG A 1 330 ? 16.247  -3.584  -1.558  1.00 49.57 330 A 1 
ATOM 2674 N NH2 . ARG A 1 330 ? 14.882  -3.359  -3.304  1.00 46.39 330 A 1 
ATOM 2675 N N   . ASN A 1 331 ? 12.019  -7.899  4.108   1.00 74.25 331 A 1 
ATOM 2676 C CA  . ASN A 1 331 ? 12.135  -8.534  5.422   1.00 71.58 331 A 1 
ATOM 2677 C C   . ASN A 1 331 ? 11.283  -9.805  5.528   1.00 69.95 331 A 1 
ATOM 2678 O O   . ASN A 1 331 ? 11.678  -10.765 6.175   1.00 64.91 331 A 1 
ATOM 2679 C CB  . ASN A 1 331 ? 11.707  -7.527  6.498   1.00 69.06 331 A 1 
ATOM 2680 C CG  . ASN A 1 331 ? 12.647  -6.345  6.654   1.00 62.59 331 A 1 
ATOM 2681 O OD1 . ASN A 1 331 ? 13.773  -6.297  6.199   1.00 57.28 331 A 1 
ATOM 2682 N ND2 . ASN A 1 331 ? 12.201  -5.324  7.350   1.00 58.14 331 A 1 
ATOM 2683 N N   . PHE A 1 332 ? 10.121  -9.829  4.878   1.00 68.66 332 A 1 
ATOM 2684 C CA  . PHE A 1 332 ? 9.258   -11.007 4.862   1.00 65.71 332 A 1 
ATOM 2685 C C   . PHE A 1 332 ? 9.848   -12.165 4.039   1.00 64.39 332 A 1 
ATOM 2686 O O   . PHE A 1 332 ? 9.591   -13.314 4.359   1.00 59.54 332 A 1 
ATOM 2687 C CB  . PHE A 1 332 ? 7.877   -10.590 4.343   1.00 61.28 332 A 1 
ATOM 2688 C CG  . PHE A 1 332 ? 6.791   -11.637 4.502   1.00 59.12 332 A 1 
ATOM 2689 C CD1 . PHE A 1 332 ? 6.652   -12.673 3.561   1.00 55.34 332 A 1 
ATOM 2690 C CD2 . PHE A 1 332 ? 5.914   -11.571 5.600   1.00 54.14 332 A 1 
ATOM 2691 C CE1 . PHE A 1 332 ? 5.650   -13.645 3.719   1.00 50.31 332 A 1 
ATOM 2692 C CE2 . PHE A 1 332 ? 4.909   -12.541 5.757   1.00 51.23 332 A 1 
ATOM 2693 C CZ  . PHE A 1 332 ? 4.779   -13.581 4.815   1.00 49.60 332 A 1 
ATOM 2694 N N   . VAL A 1 333 ? 10.620  -11.886 2.979   1.00 61.86 333 A 1 
ATOM 2695 C CA  . VAL A 1 333 ? 11.328  -12.925 2.202   1.00 59.83 333 A 1 
ATOM 2696 C C   . VAL A 1 333 ? 12.486  -13.513 2.999   1.00 59.96 333 A 1 
ATOM 2697 O O   . VAL A 1 333 ? 12.722  -14.706 2.903   1.00 54.68 333 A 1 
ATOM 2698 C CB  . VAL A 1 333 ? 11.830  -12.387 0.849   1.00 54.97 333 A 1 
ATOM 2699 C CG1 . VAL A 1 333 ? 12.659  -13.410 0.054   1.00 50.13 333 A 1 
ATOM 2700 C CG2 . VAL A 1 333 ? 10.651  -12.019 -0.056  1.00 50.33 333 A 1 
ATOM 2701 N N   . ASP A 1 334 ? 13.165  -12.706 3.804   1.00 54.10 334 A 1 
ATOM 2702 C CA  . ASP A 1 334 ? 14.321  -13.153 4.589   1.00 53.33 334 A 1 
ATOM 2703 C C   . ASP A 1 334 ? 13.935  -14.033 5.797   1.00 52.54 334 A 1 
ATOM 2704 O O   . ASP A 1 334 ? 14.796  -14.690 6.379   1.00 49.75 334 A 1 
ATOM 2705 C CB  . ASP A 1 334 ? 15.115  -11.920 5.065   1.00 49.42 334 A 1 
ATOM 2706 C CG  . ASP A 1 334 ? 15.768  -11.088 3.943   1.00 45.31 334 A 1 
ATOM 2707 O OD1 . ASP A 1 334 ? 16.020  -11.627 2.839   1.00 41.60 334 A 1 
ATOM 2708 O OD2 . ASP A 1 334 ? 16.050  -9.894  4.216   1.00 41.83 334 A 1 
ATOM 2709 N N   . VAL A 1 335 ? 12.658  -14.033 6.199   1.00 53.02 335 A 1 
ATOM 2710 C CA  . VAL A 1 335 ? 12.150  -14.778 7.371   1.00 51.75 335 A 1 
ATOM 2711 C C   . VAL A 1 335 ? 11.494  -16.113 6.990   1.00 51.63 335 A 1 
ATOM 2712 O O   . VAL A 1 335 ? 11.358  -16.986 7.847   1.00 47.34 335 A 1 
ATOM 2713 C CB  . VAL A 1 335 ? 11.196  -13.878 8.187   1.00 45.46 335 A 1 
ATOM 2714 C CG1 . VAL A 1 335 ? 10.509  -14.576 9.374   1.00 41.18 335 A 1 
ATOM 2715 C CG2 . VAL A 1 335 ? 11.955  -12.681 8.788   1.00 41.83 335 A 1 
ATOM 2716 N N   . VAL A 1 336 ? 11.075  -16.292 5.733   1.00 48.55 336 A 1 
ATOM 2717 C CA  . VAL A 1 336 ? 10.448  -17.516 5.193   1.00 46.59 336 A 1 
ATOM 2718 C C   . VAL A 1 336 ? 11.487  -18.366 4.475   1.00 43.24 336 A 1 
ATOM 2719 O O   . VAL A 1 336 ? 11.481  -19.597 4.712   1.00 38.05 336 A 1 
ATOM 2720 C CB  . VAL A 1 336 ? 9.286   -17.166 4.249   1.00 41.72 336 A 1 
ATOM 2721 C CG1 . VAL A 1 336 ? 8.661   -18.432 3.635   1.00 38.05 336 A 1 
ATOM 2722 C CG2 . VAL A 1 336 ? 8.179   -16.419 4.989   1.00 39.02 336 A 1 
ATOM 2723 O OXT . VAL A 1 336 ? 12.234  -17.759 3.674   1.00 37.56 336 A 1 
#
