# 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_if06599
#
_entry.id if06599
#
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" 
"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 ILE 2   
1 n LEU 3   
1 n ASP 4   
1 n ARG 5   
1 n TYR 6   
1 n LEU 7   
1 n VAL 8   
1 n ARG 9   
1 n GLN 10  
1 n PHE 11  
1 n ILE 12  
1 n PRO 13  
1 n ILE 14  
1 n PHE 15  
1 n PHE 16  
1 n VAL 17  
1 n ALA 18  
1 n ILE 19  
1 n ILE 20  
1 n MET 21  
1 n PHE 22  
1 n VAL 23  
1 n MET 24  
1 n LEU 25  
1 n LEU 26  
1 n ALA 27  
1 n LEU 28  
1 n ILE 29  
1 n ASP 30  
1 n LEU 31  
1 n PHE 32  
1 n ALA 33  
1 n ASN 34  
1 n LEU 35  
1 n TRP 36  
1 n ARG 37  
1 n TYR 38  
1 n LEU 39  
1 n ASN 40  
1 n TYR 41  
1 n GLU 42  
1 n VAL 43  
1 n ALA 44  
1 n LEU 45  
1 n MET 46  
1 n ASP 47  
1 n ILE 48  
1 n LEU 49  
1 n ARG 50  
1 n VAL 51  
1 n SER 52  
1 n LEU 53  
1 n TYR 54  
1 n TYR 55  
1 n LEU 56  
1 n PRO 57  
1 n LYS 58  
1 n SER 59  
1 n ILE 60  
1 n SER 61  
1 n TYR 62  
1 n ALA 63  
1 n GLN 64  
1 n PRO 65  
1 n ILE 66  
1 n ALA 67  
1 n LEU 68  
1 n LEU 69  
1 n PHE 70  
1 n ALA 71  
1 n ALA 72  
1 n ALA 73  
1 n TYR 74  
1 n THR 75  
1 n LEU 76  
1 n GLY 77  
1 n ASP 78  
1 n LEU 79  
1 n TYR 80  
1 n GLY 81  
1 n ARG 82  
1 n ASN 83  
1 n GLU 84  
1 n LEU 85  
1 n THR 86  
1 n SER 87  
1 n ILE 88  
1 n PHE 89  
1 n SER 90  
1 n SER 91  
1 n GLY 92  
1 n ILE 93  
1 n PRO 94  
1 n PHE 95  
1 n TRP 96  
1 n ARG 97  
1 n PHE 98  
1 n THR 99  
1 n LEU 100 
1 n SER 101 
1 n LEU 102 
1 n VAL 103 
1 n PHE 104 
1 n ILE 105 
1 n GLY 106 
1 n LEU 107 
1 n LEU 108 
1 n ALA 109 
1 n SER 110 
1 n VAL 111 
1 n PHE 112 
1 n SER 113 
1 n PHE 114 
1 n PHE 115 
1 n PHE 116 
1 n GLU 117 
1 n ASP 118 
1 n ILE 119 
1 n LEU 120 
1 n VAL 121 
1 n ILE 122 
1 n PRO 123 
1 n THR 124 
1 n LEU 125 
1 n LYS 126 
1 n MET 127 
1 n LYS 128 
1 n ASN 129 
1 n ASP 130 
1 n LEU 131 
1 n SER 132 
1 n ARG 133 
1 n ILE 134 
1 n LEU 135 
1 n LEU 136 
1 n ARG 137 
1 n GLN 138 
1 n GLN 139 
1 n ARG 140 
1 n MET 141 
1 n GLU 142 
1 n ASN 143 
1 n ASN 144 
1 n SER 145 
1 n ASP 146 
1 n ILE 147 
1 n VAL 148 
1 n ILE 149 
1 n LYS 150 
1 n ALA 151 
1 n LYS 152 
1 n ASN 153 
1 n GLY 154 
1 n GLN 155 
1 n LEU 156 
1 n ILE 157 
1 n TYR 158 
1 n SER 159 
1 n VAL 160 
1 n ASP 161 
1 n TYR 162 
1 n TYR 163 
1 n ASP 164 
1 n HIS 165 
1 n GLU 166 
1 n GLY 167 
1 n MET 168 
1 n ILE 169 
1 n LEU 170 
1 n ASN 171 
1 n GLY 172 
1 n ILE 173 
1 n SER 174 
1 n ILE 175 
1 n ILE 176 
1 n GLU 177 
1 n GLU 178 
1 n ASP 179 
1 n GLU 180 
1 n ARG 181 
1 n GLY 182 
1 n ASN 183 
1 n PHE 184 
1 n ILE 185 
1 n SER 186 
1 n LEU 187 
1 n VAL 188 
1 n ARG 189 
1 n ALA 190 
1 n PRO 191 
1 n LYS 192 
1 n ALA 193 
1 n ASP 194 
1 n TRP 195 
1 n ALA 196 
1 n GLU 197 
1 n ASP 198 
1 n HIS 199 
1 n TRP 200 
1 n VAL 201 
1 n LEU 202 
1 n SER 203 
1 n ASN 204 
1 n ALA 205 
1 n VAL 206 
1 n ILE 207 
1 n TYR 208 
1 n GLU 209 
1 n TRP 210 
1 n ARG 211 
1 n GLU 212 
1 n GLY 213 
1 n LEU 214 
1 n LEU 215 
1 n ARG 216 
1 n SER 217 
1 n ARG 218 
1 n PRO 219 
1 n LEU 220 
1 n THR 221 
1 n GLU 222 
1 n ASP 223 
1 n SER 224 
1 n GLY 225 
1 n ALA 226 
1 n TYR 227 
1 n ARG 228 
1 n GLU 229 
1 n LEU 230 
1 n PRO 231 
1 n ASP 232 
1 n THR 233 
1 n PHE 234 
1 n ARG 235 
1 n ARG 236 
1 n HIS 237 
1 n SER 238 
1 n VAL 239 
1 n GLU 240 
1 n ALA 241 
1 n LYS 242 
1 n ASP 243 
1 n LEU 244 
1 n PRO 245 
1 n ALA 246 
1 n ARG 247 
1 n ASP 248 
1 n ALA 249 
1 n ASN 250 
1 n LEU 251 
1 n LEU 252 
1 n VAL 253 
1 n LYS 254 
1 n ASP 255 
1 n LEU 256 
1 n ARG 257 
1 n ALA 258 
1 n ALA 259 
1 n GLY 260 
1 n LEU 261 
1 n PRO 262 
1 n PHE 263 
1 n MET 264 
1 n GLU 265 
1 n ALA 266 
1 n LEU 267 
1 n ALA 268 
1 n GLU 269 
1 n TYR 270 
1 n TYR 271 
1 n HIS 272 
1 n ARG 273 
1 n PHE 274 
1 n SER 275 
1 n PHE 276 
1 n ALA 277 
1 n ALA 278 
1 n ALA 279 
1 n SER 280 
1 n PHE 281 
1 n VAL 282 
1 n VAL 283 
1 n MET 284 
1 n ILE 285 
1 n LEU 286 
1 n SER 287 
1 n ILE 288 
1 n SER 289 
1 n MET 290 
1 n GLY 291 
1 n GLY 292 
1 n ARG 293 
1 n PHE 294 
1 n ARG 295 
1 n LYS 296 
1 n ASN 297 
1 n ILE 298 
1 n LEU 299 
1 n LEU 300 
1 n MET 301 
1 n SER 302 
1 n MET 303 
1 n ILE 304 
1 n SER 305 
1 n MET 306 
1 n MET 307 
1 n MET 308 
1 n ALA 309 
1 n LYS 310 
1 n LEU 311 
1 n GLY 312 
1 n TYR 313 
1 n ILE 314 
1 n PRO 315 
1 n PRO 316 
1 n LEU 317 
1 n ALA 318 
1 n GLY 319 
1 n ALA 320 
1 n TRP 321 
1 n PHE 322 
1 n PRO 323 
1 n VAL 324 
1 n GLY 325 
1 n VAL 326 
1 n PHE 327 
1 n ILE 328 
1 n ILE 329 
1 n LEU 330 
1 n GLY 331 
1 n VAL 332 
1 n LEU 333 
1 n LEU 334 
1 n LEU 335 
1 n GLN 336 
1 n ASN 337 
1 n ALA 338 
1 n LYS 339 
1 n THR 340 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:34:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.25
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n THR . 340 A 340 
#
_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   ? -41.381 1.730   21.706  1.00 54.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.430 1.513   20.585  1.00 59.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.131 1.030   21.211  1.00 63.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.778 1.573   22.255  1.00 58.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.242 2.818   19.798  1.00 53.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.815 2.584   18.348  1.00 47.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.997 4.044   17.298  1.00 41.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.282 4.609   17.196  1.00 37.19 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -38.470 -0.007  20.684  1.00 69.74 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -37.210 -0.505  21.271  1.00 71.54 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -36.160 0.610   21.124  1.00 72.87 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -36.009 1.153   20.029  1.00 67.73 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -36.768 -1.826  20.600  1.00 66.01 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -37.851 -2.919  20.771  1.00 58.33 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -35.424 -2.309  21.177  1.00 56.93 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -37.602 -4.190  19.943  1.00 50.66 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -35.480 0.978   22.197  1.00 73.42 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -34.563 2.123   22.292  1.00 72.43 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -33.468 2.081   21.207  1.00 75.20 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -33.197 3.080   20.544  1.00 71.29 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -33.978 2.088   23.716  1.00 67.78 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -33.201 3.346   24.134  1.00 62.35 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -34.134 4.552   24.299  1.00 57.63 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -32.516 3.065   25.472  1.00 57.42 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -32.944 0.886   20.925  1.00 78.50 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -31.953 0.652   19.866  1.00 78.78 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -32.474 1.030   18.473  1.00 80.43 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -31.772 1.636   17.667  1.00 77.50 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -31.562 -0.835  19.858  1.00 74.61 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -31.043 -1.332  21.200  1.00 68.78 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -30.389 -0.533  21.902  1.00 63.07 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -31.378 -2.490  21.530  1.00 62.79 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -33.744 0.708   18.183  1.00 84.45 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -34.375 1.020   16.896  1.00 85.14 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -34.578 2.522   16.725  1.00 86.30 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -34.507 3.013   15.603  1.00 83.86 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -35.696 0.238   16.769  1.00 83.62 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -36.277 0.299   15.350  1.00 73.51 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -37.549 -0.551  15.257  1.00 71.80 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -38.092 -0.579  13.886  1.00 62.81 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -39.164 -1.236  13.475  1.00 55.93 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -39.893 -1.941  14.292  1.00 51.91 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -39.528 -1.204  12.220  1.00 47.88 5   A 1 
ATOM 44   N N   . TYR A 1 6   ? -34.831 3.240   17.811  1.00 85.36 6   A 1 
ATOM 45   C CA  . TYR A 1 6   ? -34.941 4.697   17.802  1.00 85.68 6   A 1 
ATOM 46   C C   . TYR A 1 6   ? -33.610 5.361   17.428  1.00 87.20 6   A 1 
ATOM 47   O O   . TYR A 1 6   ? -33.559 6.129   16.465  1.00 85.92 6   A 1 
ATOM 48   C CB  . TYR A 1 6   ? -35.458 5.170   19.167  1.00 84.21 6   A 1 
ATOM 49   C CG  . TYR A 1 6   ? -35.644 6.671   19.245  1.00 82.21 6   A 1 
ATOM 50   C CD1 . TYR A 1 6   ? -34.820 7.449   20.082  1.00 77.17 6   A 1 
ATOM 51   C CD2 . TYR A 1 6   ? -36.643 7.287   18.473  1.00 77.05 6   A 1 
ATOM 52   C CE1 . TYR A 1 6   ? -35.011 8.843   20.152  1.00 74.42 6   A 1 
ATOM 53   C CE2 . TYR A 1 6   ? -36.831 8.678   18.537  1.00 74.40 6   A 1 
ATOM 54   C CZ  . TYR A 1 6   ? -36.019 9.459   19.381  1.00 73.25 6   A 1 
ATOM 55   O OH  . TYR A 1 6   ? -36.223 10.800  19.444  1.00 72.82 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? -32.525 4.968   18.102  1.00 86.12 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? -31.179 5.484   17.845  1.00 86.47 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? -30.733 5.231   16.396  1.00 87.69 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? -30.304 6.152   15.704  1.00 86.58 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? -30.216 4.831   18.855  1.00 85.01 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? -28.767 5.337   18.767  1.00 81.51 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? -28.652 6.824   19.094  1.00 76.14 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? -27.905 4.560   19.756  1.00 76.05 7   A 1 
ATOM 64   N N   . VAL A 1 8   ? -30.904 3.999   15.898  1.00 88.77 8   A 1 
ATOM 65   C CA  . VAL A 1 8   ? -30.548 3.632   14.516  1.00 89.92 8   A 1 
ATOM 66   C C   . VAL A 1 8   ? -31.358 4.438   13.495  1.00 90.53 8   A 1 
ATOM 67   O O   . VAL A 1 8   ? -30.810 4.895   12.492  1.00 89.54 8   A 1 
ATOM 68   C CB  . VAL A 1 8   ? -30.726 2.118   14.304  1.00 89.66 8   A 1 
ATOM 69   C CG1 . VAL A 1 8   ? -30.519 1.695   12.846  1.00 84.83 8   A 1 
ATOM 70   C CG2 . VAL A 1 8   ? -29.717 1.323   15.142  1.00 84.60 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? -32.655 4.665   13.747  1.00 90.11 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? -33.528 5.433   12.848  1.00 89.76 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? -33.117 6.903   12.741  1.00 89.71 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? -33.291 7.481   11.675  1.00 86.51 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? -34.989 5.273   13.304  1.00 89.05 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? -35.985 5.850   12.289  1.00 78.93 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? -37.421 5.577   12.736  1.00 76.63 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? -38.388 6.030   11.725  1.00 68.71 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? -39.703 5.900   11.775  1.00 61.89 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? -40.301 5.341   12.787  1.00 56.94 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? -40.453 6.331   10.794  1.00 53.78 9   A 1 
ATOM 82   N N   . GLN A 1 10  ? -32.586 7.498   13.805  1.00 89.61 10  A 1 
ATOM 83   C CA  . GLN A 1 10  ? -32.026 8.852   13.772  1.00 89.49 10  A 1 
ATOM 84   C C   . GLN A 1 10  ? -30.629 8.883   13.134  1.00 91.17 10  A 1 
ATOM 85   O O   . GLN A 1 10  ? -30.322 9.790   12.364  1.00 89.58 10  A 1 
ATOM 86   C CB  . GLN A 1 10  ? -31.975 9.433   15.187  1.00 87.69 10  A 1 
ATOM 87   C CG  . GLN A 1 10  ? -33.369 9.769   15.746  1.00 80.28 10  A 1 
ATOM 88   C CD  . GLN A 1 10  ? -33.279 10.517  17.073  1.00 76.93 10  A 1 
ATOM 89   O OE1 . GLN A 1 10  ? -32.247 10.557  17.718  1.00 70.03 10  A 1 
ATOM 90   N NE2 . GLN A 1 10  ? -34.329 11.153  17.532  1.00 66.22 10  A 1 
ATOM 91   N N   . PHE A 1 11  ? -29.806 7.868   13.390  1.00 88.76 11  A 1 
ATOM 92   C CA  . PHE A 1 11  ? -28.431 7.795   12.897  1.00 90.14 11  A 1 
ATOM 93   C C   . PHE A 1 11  ? -28.346 7.642   11.368  1.00 91.69 11  A 1 
ATOM 94   O O   . PHE A 1 11  ? -27.578 8.351   10.719  1.00 91.44 11  A 1 
ATOM 95   C CB  . PHE A 1 11  ? -27.735 6.626   13.611  1.00 90.38 11  A 1 
ATOM 96   C CG  . PHE A 1 11  ? -26.341 6.344   13.100  1.00 91.19 11  A 1 
ATOM 97   C CD1 . PHE A 1 11  ? -26.148 5.429   12.050  1.00 88.06 11  A 1 
ATOM 98   C CD2 . PHE A 1 11  ? -25.244 7.029   13.648  1.00 89.23 11  A 1 
ATOM 99   C CE1 . PHE A 1 11  ? -24.858 5.202   11.546  1.00 88.69 11  A 1 
ATOM 100  C CE2 . PHE A 1 11  ? -23.955 6.799   13.147  1.00 89.27 11  A 1 
ATOM 101  C CZ  . PHE A 1 11  ? -23.760 5.887   12.094  1.00 89.66 11  A 1 
ATOM 102  N N   . ILE A 1 12  ? -29.129 6.731   10.770  1.00 92.01 12  A 1 
ATOM 103  C CA  . ILE A 1 12  ? -29.046 6.371   9.346   1.00 92.88 12  A 1 
ATOM 104  C C   . ILE A 1 12  ? -29.164 7.589   8.408   1.00 93.66 12  A 1 
ATOM 105  O O   . ILE A 1 12  ? -28.279 7.758   7.571   1.00 92.97 12  A 1 
ATOM 106  C CB  . ILE A 1 12  ? -30.054 5.243   9.012   1.00 92.02 12  A 1 
ATOM 107  C CG1 . ILE A 1 12  ? -29.536 3.901   9.567   1.00 86.85 12  A 1 
ATOM 108  C CG2 . ILE A 1 12  ? -30.310 5.120   7.499   1.00 84.25 12  A 1 
ATOM 109  C CD1 . ILE A 1 12  ? -30.548 2.749   9.463   1.00 74.51 12  A 1 
ATOM 110  N N   . PRO A 1 13  ? -30.204 8.444   8.488   1.00 92.15 13  A 1 
ATOM 111  C CA  . PRO A 1 13  ? -30.332 9.575   7.567   1.00 92.81 13  A 1 
ATOM 112  C C   . PRO A 1 13  ? -29.177 10.574  7.707   1.00 93.52 13  A 1 
ATOM 113  O O   . PRO A 1 13  ? -28.683 11.074  6.696   1.00 92.01 13  A 1 
ATOM 114  C CB  . PRO A 1 13  ? -31.692 10.212  7.887   1.00 91.97 13  A 1 
ATOM 115  C CG  . PRO A 1 13  ? -31.971 9.780   9.323   1.00 89.57 13  A 1 
ATOM 116  C CD  . PRO A 1 13  ? -31.338 8.401   9.398   1.00 91.93 13  A 1 
ATOM 117  N N   . ILE A 1 14  ? -28.690 10.814  8.921   1.00 89.62 14  A 1 
ATOM 118  C CA  . ILE A 1 14  ? -27.554 11.712  9.175   1.00 89.29 14  A 1 
ATOM 119  C C   . ILE A 1 14  ? -26.273 11.136  8.569   1.00 90.12 14  A 1 
ATOM 120  O O   . ILE A 1 14  ? -25.512 11.865  7.932   1.00 88.54 14  A 1 
ATOM 121  C CB  . ILE A 1 14  ? -27.406 11.969  10.692  1.00 88.46 14  A 1 
ATOM 122  C CG1 . ILE A 1 14  ? -28.676 12.658  11.240  1.00 84.56 14  A 1 
ATOM 123  C CG2 . ILE A 1 14  ? -26.166 12.837  10.982  1.00 82.91 14  A 1 
ATOM 124  C CD1 . ILE A 1 14  ? -28.775 12.631  12.764  1.00 74.70 14  A 1 
ATOM 125  N N   . PHE A 1 15  ? -26.064 9.817   8.699   1.00 91.77 15  A 1 
ATOM 126  C CA  . PHE A 1 15  ? -24.941 9.126   8.078   1.00 92.48 15  A 1 
ATOM 127  C C   . PHE A 1 15  ? -24.967 9.253   6.548   1.00 93.53 15  A 1 
ATOM 128  O O   . PHE A 1 15  ? -23.946 9.598   5.961   1.00 93.40 15  A 1 
ATOM 129  C CB  . PHE A 1 15  ? -24.936 7.656   8.518   1.00 92.85 15  A 1 
ATOM 130  C CG  . PHE A 1 15  ? -23.919 6.822   7.768   1.00 93.20 15  A 1 
ATOM 131  C CD1 . PHE A 1 15  ? -24.342 5.925   6.770   1.00 89.35 15  A 1 
ATOM 132  C CD2 . PHE A 1 15  ? -22.549 6.994   8.022   1.00 90.47 15  A 1 
ATOM 133  C CE1 . PHE A 1 15  ? -23.395 5.193   6.038   1.00 90.38 15  A 1 
ATOM 134  C CE2 . PHE A 1 15  ? -21.599 6.265   7.287   1.00 90.87 15  A 1 
ATOM 135  C CZ  . PHE A 1 15  ? -22.020 5.362   6.296   1.00 91.69 15  A 1 
ATOM 136  N N   . PHE A 1 16  ? -26.127 9.060   5.901   1.00 94.09 16  A 1 
ATOM 137  C CA  . PHE A 1 16  ? -26.245 9.207   4.446   1.00 94.76 16  A 1 
ATOM 138  C C   . PHE A 1 16  ? -25.968 10.635  3.974   1.00 95.26 16  A 1 
ATOM 139  O O   . PHE A 1 16  ? -25.240 10.825  3.000   1.00 93.90 16  A 1 
ATOM 140  C CB  . PHE A 1 16  ? -27.626 8.744   3.968   1.00 94.31 16  A 1 
ATOM 141  C CG  . PHE A 1 16  ? -27.710 7.249   3.732   1.00 91.22 16  A 1 
ATOM 142  C CD1 . PHE A 1 16  ? -26.967 6.666   2.687   1.00 82.40 16  A 1 
ATOM 143  C CD2 . PHE A 1 16  ? -28.534 6.442   4.531   1.00 82.60 16  A 1 
ATOM 144  C CE1 . PHE A 1 16  ? -27.038 5.284   2.459   1.00 80.65 16  A 1 
ATOM 145  C CE2 . PHE A 1 16  ? -28.607 5.058   4.305   1.00 81.81 16  A 1 
ATOM 146  C CZ  . PHE A 1 16  ? -27.856 4.478   3.269   1.00 83.14 16  A 1 
ATOM 147  N N   . VAL A 1 17  ? -26.486 11.649  4.666   1.00 91.39 17  A 1 
ATOM 148  C CA  . VAL A 1 17  ? -26.178 13.051  4.338   1.00 90.71 17  A 1 
ATOM 149  C C   . VAL A 1 17  ? -24.682 13.326  4.509   1.00 90.46 17  A 1 
ATOM 150  O O   . VAL A 1 17  ? -24.053 13.908  3.624   1.00 89.38 17  A 1 
ATOM 151  C CB  . VAL A 1 17  ? -27.034 14.008  5.190   1.00 90.48 17  A 1 
ATOM 152  C CG1 . VAL A 1 17  ? -26.630 15.475  5.000   1.00 85.24 17  A 1 
ATOM 153  C CG2 . VAL A 1 17  ? -28.514 13.891  4.811   1.00 84.03 17  A 1 
ATOM 154  N N   . ALA A 1 18  ? -24.087 12.862  5.608   1.00 89.26 18  A 1 
ATOM 155  C CA  . ALA A 1 18  ? -22.670 13.058  5.889   1.00 87.78 18  A 1 
ATOM 156  C C   . ALA A 1 18  ? -21.772 12.366  4.855   1.00 89.13 18  A 1 
ATOM 157  O O   . ALA A 1 18  ? -20.835 12.994  4.357   1.00 88.05 18  A 1 
ATOM 158  C CB  . ALA A 1 18  ? -22.381 12.570  7.313   1.00 87.11 18  A 1 
ATOM 159  N N   . ILE A 1 19  ? -22.057 11.105  4.487   1.00 92.53 19  A 1 
ATOM 160  C CA  . ILE A 1 19  ? -21.228 10.381  3.516   1.00 93.05 19  A 1 
ATOM 161  C C   . ILE A 1 19  ? -21.289 11.038  2.138   1.00 93.17 19  A 1 
ATOM 162  O O   . ILE A 1 19  ? -20.236 11.250  1.544   1.00 92.05 19  A 1 
ATOM 163  C CB  . ILE A 1 19  ? -21.530 8.866   3.494   1.00 92.38 19  A 1 
ATOM 164  C CG1 . ILE A 1 19  ? -20.387 8.117   2.788   1.00 85.58 19  A 1 
ATOM 165  C CG2 . ILE A 1 19  ? -22.885 8.529   2.863   1.00 85.91 19  A 1 
ATOM 166  C CD1 . ILE A 1 19  ? -20.466 6.592   2.927   1.00 80.81 19  A 1 
ATOM 167  N N   . ILE A 1 20  ? -22.465 11.459  1.666   1.00 92.33 20  A 1 
ATOM 168  C CA  . ILE A 1 20  ? -22.614 12.161  0.383   1.00 92.21 20  A 1 
ATOM 169  C C   . ILE A 1 20  ? -21.817 13.469  0.394   1.00 91.92 20  A 1 
ATOM 170  O O   . ILE A 1 20  ? -21.052 13.734  -0.533  1.00 90.48 20  A 1 
ATOM 171  C CB  . ILE A 1 20  ? -24.110 12.403  0.068   1.00 92.91 20  A 1 
ATOM 172  C CG1 . ILE A 1 20  ? -24.821 11.060  -0.217  1.00 90.08 20  A 1 
ATOM 173  C CG2 . ILE A 1 20  ? -24.283 13.350  -1.136  1.00 89.08 20  A 1 
ATOM 174  C CD1 . ILE A 1 20  ? -26.353 11.156  -0.212  1.00 82.16 20  A 1 
ATOM 175  N N   . MET A 1 21  ? -21.936 14.257  1.464   1.00 89.06 21  A 1 
ATOM 176  C CA  . MET A 1 21  ? -21.206 15.517  1.616   1.00 87.87 21  A 1 
ATOM 177  C C   . MET A 1 21  ? -19.684 15.304  1.578   1.00 87.33 21  A 1 
ATOM 178  O O   . MET A 1 21  ? -18.978 16.015  0.865   1.00 84.81 21  A 1 
ATOM 179  C CB  . MET A 1 21  ? -21.637 16.177  2.936   1.00 85.88 21  A 1 
ATOM 180  C CG  . MET A 1 21  ? -20.955 17.531  3.170   1.00 76.72 21  A 1 
ATOM 181  S SD  . MET A 1 21  ? -21.255 18.246  4.813   1.00 69.01 21  A 1 
ATOM 182  C CE  . MET A 1 21  ? -20.283 17.115  5.845   1.00 58.13 21  A 1 
ATOM 183  N N   . PHE A 1 22  ? -19.160 14.316  2.321   1.00 88.60 22  A 1 
ATOM 184  C CA  . PHE A 1 22  ? -17.720 14.050  2.355   1.00 88.26 22  A 1 
ATOM 185  C C   . PHE A 1 22  ? -17.199 13.425  1.060   1.00 89.56 22  A 1 
ATOM 186  O O   . PHE A 1 22  ? -16.106 13.781  0.625   1.00 88.11 22  A 1 
ATOM 187  C CB  . PHE A 1 22  ? -17.359 13.182  3.569   1.00 86.55 22  A 1 
ATOM 188  C CG  . PHE A 1 22  ? -17.410 13.909  4.899   1.00 84.41 22  A 1 
ATOM 189  C CD1 . PHE A 1 22  ? -16.608 15.045  5.109   1.00 78.35 22  A 1 
ATOM 190  C CD2 . PHE A 1 22  ? -18.250 13.453  5.928   1.00 78.20 22  A 1 
ATOM 191  C CE1 . PHE A 1 22  ? -16.672 15.740  6.330   1.00 75.68 22  A 1 
ATOM 192  C CE2 . PHE A 1 22  ? -18.316 14.147  7.149   1.00 76.40 22  A 1 
ATOM 193  C CZ  . PHE A 1 22  ? -17.535 15.295  7.347   1.00 77.30 22  A 1 
ATOM 194  N N   . VAL A 1 23  ? -17.968 12.546  0.404   1.00 91.89 23  A 1 
ATOM 195  C CA  . VAL A 1 23  ? -17.626 11.995  -0.919  1.00 92.36 23  A 1 
ATOM 196  C C   . VAL A 1 23  ? -17.519 13.115  -1.945  1.00 92.37 23  A 1 
ATOM 197  O O   . VAL A 1 23  ? -16.515 13.193  -2.651  1.00 91.46 23  A 1 
ATOM 198  C CB  . VAL A 1 23  ? -18.659 10.943  -1.363  1.00 92.82 23  A 1 
ATOM 199  C CG1 . VAL A 1 23  ? -18.523 10.551  -2.841  1.00 87.49 23  A 1 
ATOM 200  C CG2 . VAL A 1 23  ? -18.497 9.662   -0.542  1.00 87.07 23  A 1 
ATOM 201  N N   . MET A 1 24  ? -18.509 14.012  -1.992  1.00 91.56 24  A 1 
ATOM 202  C CA  . MET A 1 24  ? -18.492 15.160  -2.893  1.00 90.28 24  A 1 
ATOM 203  C C   . MET A 1 24  ? -17.276 16.055  -2.636  1.00 89.77 24  A 1 
ATOM 204  O O   . MET A 1 24  ? -16.584 16.433  -3.577  1.00 88.40 24  A 1 
ATOM 205  C CB  . MET A 1 24  ? -19.801 15.943  -2.726  1.00 89.74 24  A 1 
ATOM 206  C CG  . MET A 1 24  ? -19.919 17.095  -3.728  1.00 78.28 24  A 1 
ATOM 207  S SD  . MET A 1 24  ? -21.422 18.100  -3.526  1.00 69.50 24  A 1 
ATOM 208  C CE  . MET A 1 24  ? -21.003 19.005  -2.012  1.00 58.26 24  A 1 
ATOM 209  N N   . LEU A 1 25  ? -16.974 16.349  -1.372  1.00 88.35 25  A 1 
ATOM 210  C CA  . LEU A 1 25  ? -15.806 17.149  -0.996  1.00 86.91 25  A 1 
ATOM 211  C C   . LEU A 1 25  ? -14.491 16.492  -1.442  1.00 86.88 25  A 1 
ATOM 212  O O   . LEU A 1 25  ? -13.645 17.159  -2.035  1.00 85.46 25  A 1 
ATOM 213  C CB  . LEU A 1 25  ? -15.839 17.374  0.527   1.00 87.37 25  A 1 
ATOM 214  C CG  . LEU A 1 25  ? -14.655 18.203  1.065   1.00 80.51 25  A 1 
ATOM 215  C CD1 . LEU A 1 25  ? -14.688 19.644  0.556   1.00 72.21 25  A 1 
ATOM 216  C CD2 . LEU A 1 25  ? -14.703 18.226  2.593   1.00 72.03 25  A 1 
ATOM 217  N N   . LEU A 1 26  ? -14.309 15.185  -1.192  1.00 90.00 26  A 1 
ATOM 218  C CA  . LEU A 1 26  ? -13.094 14.452  -1.564  1.00 89.22 26  A 1 
ATOM 219  C C   . LEU A 1 26  ? -12.937 14.337  -3.083  1.00 88.94 26  A 1 
ATOM 220  O O   . LEU A 1 26  ? -11.836 14.532  -3.593  1.00 87.10 26  A 1 
ATOM 221  C CB  . LEU A 1 26  ? -13.124 13.056  -0.921  1.00 89.08 26  A 1 
ATOM 222  C CG  . LEU A 1 26  ? -12.902 13.051  0.602   1.00 86.62 26  A 1 
ATOM 223  C CD1 . LEU A 1 26  ? -13.183 11.650  1.144   1.00 80.10 26  A 1 
ATOM 224  C CD2 . LEU A 1 26  ? -11.467 13.424  0.980   1.00 78.92 26  A 1 
ATOM 225  N N   . ALA A 1 27  ? -14.028 14.079  -3.809  1.00 91.88 27  A 1 
ATOM 226  C CA  . ALA A 1 27  ? -14.024 14.047  -5.270  1.00 90.92 27  A 1 
ATOM 227  C C   . ALA A 1 27  ? -13.652 15.417  -5.862  1.00 90.95 27  A 1 
ATOM 228  O O   . ALA A 1 27  ? -12.856 15.492  -6.799  1.00 89.15 27  A 1 
ATOM 229  C CB  . ALA A 1 27  ? -15.406 13.579  -5.747  1.00 91.50 27  A 1 
ATOM 230  N N   . LEU A 1 28  ? -14.161 16.502  -5.279  1.00 91.01 28  A 1 
ATOM 231  C CA  . LEU A 1 28  ? -13.841 17.863  -5.699  1.00 90.33 28  A 1 
ATOM 232  C C   . LEU A 1 28  ? -12.371 18.214  -5.428  1.00 89.78 28  A 1 
ATOM 233  O O   . LEU A 1 28  ? -11.720 18.811  -6.280  1.00 87.99 28  A 1 
ATOM 234  C CB  . LEU A 1 28  ? -14.808 18.825  -4.987  1.00 90.01 28  A 1 
ATOM 235  C CG  . LEU A 1 28  ? -14.814 20.246  -5.566  1.00 83.12 28  A 1 
ATOM 236  C CD1 . LEU A 1 28  ? -15.439 20.267  -6.968  1.00 76.58 28  A 1 
ATOM 237  C CD2 . LEU A 1 28  ? -15.629 21.169  -4.662  1.00 75.51 28  A 1 
ATOM 238  N N   . ILE A 1 29  ? -11.829 17.804  -4.282  1.00 90.14 29  A 1 
ATOM 239  C CA  . ILE A 1 29  ? -10.407 17.989  -3.953  1.00 88.52 29  A 1 
ATOM 240  C C   . ILE A 1 29  ? -9.518  17.261  -4.968  1.00 87.16 29  A 1 
ATOM 241  O O   . ILE A 1 29  ? -8.581  17.869  -5.482  1.00 85.03 29  A 1 
ATOM 242  C CB  . ILE A 1 29  ? -10.116 17.543  -2.499  1.00 88.75 29  A 1 
ATOM 243  C CG1 . ILE A 1 29  ? -10.729 18.551  -1.497  1.00 87.36 29  A 1 
ATOM 244  C CG2 . ILE A 1 29  ? -8.599  17.418  -2.232  1.00 84.58 29  A 1 
ATOM 245  C CD1 . ILE A 1 29  ? -10.811 18.021  -0.057  1.00 80.13 29  A 1 
ATOM 246  N N   . ASP A 1 30  ? -9.804  15.989  -5.298  1.00 91.15 30  A 1 
ATOM 247  C CA  . ASP A 1 30  ? -9.028  15.228  -6.294  1.00 89.63 30  A 1 
ATOM 248  C C   . ASP A 1 30  ? -9.108  15.870  -7.686  1.00 89.25 30  A 1 
ATOM 249  O O   . ASP A 1 30  ? -8.083  16.007  -8.367  1.00 87.40 30  A 1 
ATOM 250  C CB  . ASP A 1 30  ? -9.514  13.773  -6.352  1.00 89.01 30  A 1 
ATOM 251  C CG  . ASP A 1 30  ? -8.677  12.910  -7.307  1.00 85.68 30  A 1 
ATOM 252  O OD1 . ASP A 1 30  ? -7.547  12.501  -6.947  1.00 79.88 30  A 1 
ATOM 253  O OD2 . ASP A 1 30  ? -9.147  12.569  -8.418  1.00 79.02 30  A 1 
ATOM 254  N N   . LEU A 1 31  ? -10.301 16.329  -8.083  1.00 90.11 31  A 1 
ATOM 255  C CA  . LEU A 1 31  ? -10.496 17.038  -9.344  1.00 89.69 31  A 1 
ATOM 256  C C   . LEU A 1 31  ? -9.646  18.311  -9.399  1.00 89.89 31  A 1 
ATOM 257  O O   . LEU A 1 31  ? -8.861  18.468  -10.331 1.00 89.01 31  A 1 
ATOM 258  C CB  . LEU A 1 31  ? -11.996 17.336  -9.535  1.00 90.17 31  A 1 
ATOM 259  C CG  . LEU A 1 31  ? -12.321 18.113  -10.824 1.00 88.00 31  A 1 
ATOM 260  C CD1 . LEU A 1 31  ? -11.964 17.323  -12.081 1.00 81.56 31  A 1 
ATOM 261  C CD2 . LEU A 1 31  ? -13.811 18.443  -10.862 1.00 81.72 31  A 1 
ATOM 262  N N   . PHE A 1 32  ? -9.734  19.193  -8.409  1.00 90.74 32  A 1 
ATOM 263  C CA  . PHE A 1 32  ? -8.977  20.452  -8.391  1.00 89.48 32  A 1 
ATOM 264  C C   . PHE A 1 32  ? -7.468  20.246  -8.270  1.00 89.10 32  A 1 
ATOM 265  O O   . PHE A 1 32  ? -6.713  20.972  -8.912  1.00 87.53 32  A 1 
ATOM 266  C CB  . PHE A 1 32  ? -9.479  21.369  -7.267  1.00 88.86 32  A 1 
ATOM 267  C CG  . PHE A 1 32  ? -10.723 22.156  -7.629  1.00 85.34 32  A 1 
ATOM 268  C CD1 . PHE A 1 32  ? -10.679 23.093  -8.678  1.00 77.19 32  A 1 
ATOM 269  C CD2 . PHE A 1 32  ? -11.914 21.981  -6.912  1.00 76.87 32  A 1 
ATOM 270  C CE1 . PHE A 1 32  ? -11.825 23.833  -9.017  1.00 73.42 32  A 1 
ATOM 271  C CE2 . PHE A 1 32  ? -13.060 22.724  -7.251  1.00 73.76 32  A 1 
ATOM 272  C CZ  . PHE A 1 32  ? -13.017 23.647  -8.303  1.00 74.74 32  A 1 
ATOM 273  N N   . ALA A 1 33  ? -7.022  19.241  -7.521  1.00 91.33 33  A 1 
ATOM 274  C CA  . ALA A 1 33  ? -5.602  18.921  -7.389  1.00 89.23 33  A 1 
ATOM 275  C C   . ALA A 1 33  ? -4.957  18.538  -8.733  1.00 88.87 33  A 1 
ATOM 276  O O   . ALA A 1 33  ? -3.773  18.794  -8.945  1.00 86.02 33  A 1 
ATOM 277  C CB  . ALA A 1 33  ? -5.462  17.788  -6.366  1.00 89.36 33  A 1 
ATOM 278  N N   . ASN A 1 34  ? -5.732  17.954  -9.657  1.00 90.43 34  A 1 
ATOM 279  C CA  . ASN A 1 34  ? -5.250  17.504  -10.963 1.00 89.68 34  A 1 
ATOM 280  C C   . ASN A 1 34  ? -5.720  18.391  -12.130 1.00 90.45 34  A 1 
ATOM 281  O O   . ASN A 1 34  ? -5.179  18.271  -13.234 1.00 88.02 34  A 1 
ATOM 282  C CB  . ASN A 1 34  ? -5.641  16.030  -11.140 1.00 88.29 34  A 1 
ATOM 283  C CG  . ASN A 1 34  ? -4.956  15.142  -10.122 1.00 85.33 34  A 1 
ATOM 284  O OD1 . ASN A 1 34  ? -3.742  14.978  -10.124 1.00 77.45 34  A 1 
ATOM 285  N ND2 . ASN A 1 34  ? -5.700  14.559  -9.216  1.00 77.24 34  A 1 
ATOM 286  N N   . LEU A 1 35  ? -6.668  19.300  -11.905 1.00 90.52 35  A 1 
ATOM 287  C CA  . LEU A 1 35  ? -7.296  20.113  -12.954 1.00 90.81 35  A 1 
ATOM 288  C C   . LEU A 1 35  ? -6.272  20.912  -13.763 1.00 91.44 35  A 1 
ATOM 289  O O   . LEU A 1 35  ? -6.310  20.892  -14.991 1.00 90.11 35  A 1 
ATOM 290  C CB  . LEU A 1 35  ? -8.341  21.045  -12.314 1.00 90.42 35  A 1 
ATOM 291  C CG  . LEU A 1 35  ? -9.157  21.872  -13.326 1.00 86.87 35  A 1 
ATOM 292  C CD1 . LEU A 1 35  ? -10.011 20.980  -14.234 1.00 81.09 35  A 1 
ATOM 293  C CD2 . LEU A 1 35  ? -10.092 22.823  -12.577 1.00 81.03 35  A 1 
ATOM 294  N N   . TRP A 1 36  ? -5.323  21.551  -13.091 1.00 92.28 36  A 1 
ATOM 295  C CA  . TRP A 1 36  ? -4.264  22.322  -13.753 1.00 91.48 36  A 1 
ATOM 296  C C   . TRP A 1 36  ? -3.449  21.472  -14.735 1.00 90.92 36  A 1 
ATOM 297  O O   . TRP A 1 36  ? -3.153  21.904  -15.848 1.00 87.18 36  A 1 
ATOM 298  C CB  . TRP A 1 36  ? -3.353  22.934  -12.685 1.00 90.70 36  A 1 
ATOM 299  C CG  . TRP A 1 36  ? -2.256  23.783  -13.242 1.00 85.04 36  A 1 
ATOM 300  C CD1 . TRP A 1 36  ? -0.960  23.430  -13.377 1.00 74.59 36  A 1 
ATOM 301  C CD2 . TRP A 1 36  ? -2.360  25.132  -13.798 1.00 76.82 36  A 1 
ATOM 302  N NE1 . TRP A 1 36  ? -0.255  24.459  -13.971 1.00 66.69 36  A 1 
ATOM 303  C CE2 . TRP A 1 36  ? -1.068  25.534  -14.256 1.00 72.85 36  A 1 
ATOM 304  C CE3 . TRP A 1 36  ? -3.417  26.053  -13.964 1.00 67.20 36  A 1 
ATOM 305  C CZ2 . TRP A 1 36  ? -0.841  26.780  -14.855 1.00 71.40 36  A 1 
ATOM 306  C CZ3 . TRP A 1 36  ? -3.199  27.310  -14.559 1.00 61.84 36  A 1 
ATOM 307  C CH2 . TRP A 1 36  ? -1.913  27.673  -15.006 1.00 61.70 36  A 1 
ATOM 308  N N   . ARG A 1 37  ? -3.126  20.228  -14.348 1.00 91.82 37  A 1 
ATOM 309  C CA  . ARG A 1 37  ? -2.400  19.297  -15.221 1.00 91.12 37  A 1 
ATOM 310  C C   . ARG A 1 37  ? -3.247  18.918  -16.433 1.00 92.12 37  A 1 
ATOM 311  O O   . ARG A 1 37  ? -2.765  19.031  -17.547 1.00 90.26 37  A 1 
ATOM 312  C CB  . ARG A 1 37  ? -1.961  18.047  -14.450 1.00 89.96 37  A 1 
ATOM 313  C CG  . ARG A 1 37  ? -0.950  18.364  -13.341 1.00 84.00 37  A 1 
ATOM 314  C CD  . ARG A 1 37  ? -0.548  17.067  -12.629 1.00 81.85 37  A 1 
ATOM 315  N NE  . ARG A 1 37  ? 0.414   17.324  -11.539 1.00 74.95 37  A 1 
ATOM 316  C CZ  . ARG A 1 37  ? 0.857   16.429  -10.678 1.00 69.71 37  A 1 
ATOM 317  N NH1 . ARG A 1 37  ? 0.471   15.182  -10.714 1.00 65.11 37  A 1 
ATOM 318  N NH2 . ARG A 1 37  ? 1.708   16.772  -9.747  1.00 60.96 37  A 1 
ATOM 319  N N   . TYR A 1 38  ? -4.509  18.557  -16.236 1.00 91.07 38  A 1 
ATOM 320  C CA  . TYR A 1 38  ? -5.395  18.199  -17.347 1.00 91.60 38  A 1 
ATOM 321  C C   . TYR A 1 38  ? -5.589  19.350  -18.343 1.00 92.26 38  A 1 
ATOM 322  O O   . TYR A 1 38  ? -5.556  19.112  -19.546 1.00 90.71 38  A 1 
ATOM 323  C CB  . TYR A 1 38  ? -6.746  17.702  -16.809 1.00 91.36 38  A 1 
ATOM 324  C CG  . TYR A 1 38  ? -6.693  16.421  -15.994 1.00 90.73 38  A 1 
ATOM 325  C CD1 . TYR A 1 38  ? -5.945  15.314  -16.450 1.00 86.20 38  A 1 
ATOM 326  C CD2 . TYR A 1 38  ? -7.407  16.322  -14.785 1.00 86.72 38  A 1 
ATOM 327  C CE1 . TYR A 1 38  ? -5.887  14.132  -15.689 1.00 85.89 38  A 1 
ATOM 328  C CE2 . TYR A 1 38  ? -7.354  15.140  -14.019 1.00 85.76 38  A 1 
ATOM 329  C CZ  . TYR A 1 38  ? -6.587  14.046  -14.467 1.00 86.68 38  A 1 
ATOM 330  O OH  . TYR A 1 38  ? -6.507  12.918  -13.717 1.00 84.46 38  A 1 
ATOM 331  N N   . LEU A 1 39  ? -5.716  20.585  -17.863 1.00 92.62 39  A 1 
ATOM 332  C CA  . LEU A 1 39  ? -5.825  21.765  -18.724 1.00 91.96 39  A 1 
ATOM 333  C C   . LEU A 1 39  ? -4.542  22.013  -19.534 1.00 92.12 39  A 1 
ATOM 334  O O   . LEU A 1 39  ? -4.627  22.248  -20.731 1.00 91.24 39  A 1 
ATOM 335  C CB  . LEU A 1 39  ? -6.188  22.991  -17.868 1.00 91.85 39  A 1 
ATOM 336  C CG  . LEU A 1 39  ? -7.612  22.961  -17.275 1.00 87.06 39  A 1 
ATOM 337  C CD1 . LEU A 1 39  ? -7.796  24.153  -16.337 1.00 79.58 39  A 1 
ATOM 338  C CD2 . LEU A 1 39  ? -8.702  23.021  -18.344 1.00 80.03 39  A 1 
ATOM 339  N N   . ASN A 1 40  ? -3.366  21.879  -18.924 1.00 92.50 40  A 1 
ATOM 340  C CA  . ASN A 1 40  ? -2.085  22.053  -19.626 1.00 91.85 40  A 1 
ATOM 341  C C   . ASN A 1 40  ? -1.847  21.011  -20.735 1.00 91.11 40  A 1 
ATOM 342  O O   . ASN A 1 40  ? -1.124  21.285  -21.686 1.00 88.94 40  A 1 
ATOM 343  C CB  . ASN A 1 40  ? -0.938  21.976  -18.607 1.00 91.42 40  A 1 
ATOM 344  C CG  . ASN A 1 40  ? -0.819  23.204  -17.718 1.00 85.96 40  A 1 
ATOM 345  O OD1 . ASN A 1 40  ? -1.414  24.244  -17.912 1.00 75.93 40  A 1 
ATOM 346  N ND2 . ASN A 1 40  ? 0.008   23.126  -16.703 1.00 76.49 40  A 1 
ATOM 347  N N   . TYR A 1 41  ? -2.414  19.810  -20.607 1.00 91.29 41  A 1 
ATOM 348  C CA  . TYR A 1 41  ? -2.329  18.743  -21.613 1.00 91.60 41  A 1 
ATOM 349  C C   . TYR A 1 41  ? -3.543  18.700  -22.558 1.00 92.23 41  A 1 
ATOM 350  O O   . TYR A 1 41  ? -3.680  17.740  -23.312 1.00 89.83 41  A 1 
ATOM 351  C CB  . TYR A 1 41  ? -2.061  17.403  -20.919 1.00 91.02 41  A 1 
ATOM 352  C CG  . TYR A 1 41  ? -0.634  17.228  -20.433 1.00 89.72 41  A 1 
ATOM 353  C CD1 . TYR A 1 41  ? 0.368   16.808  -21.330 1.00 83.84 41  A 1 
ATOM 354  C CD2 . TYR A 1 41  ? -0.301  17.477  -19.092 1.00 84.54 41  A 1 
ATOM 355  C CE1 . TYR A 1 41  ? 1.692   16.640  -20.879 1.00 83.03 41  A 1 
ATOM 356  C CE2 . TYR A 1 41  ? 1.021   17.315  -18.637 1.00 83.49 41  A 1 
ATOM 357  C CZ  . TYR A 1 41  ? 2.021   16.892  -19.529 1.00 84.19 41  A 1 
ATOM 358  O OH  . TYR A 1 41  ? 3.295   16.731  -19.085 1.00 81.73 41  A 1 
ATOM 359  N N   . GLU A 1 42  ? -4.415  19.728  -22.520 1.00 91.91 42  A 1 
ATOM 360  C CA  . GLU A 1 42  ? -5.609  19.853  -23.376 1.00 92.35 42  A 1 
ATOM 361  C C   . GLU A 1 42  ? -6.531  18.613  -23.333 1.00 92.14 42  A 1 
ATOM 362  O O   . GLU A 1 42  ? -7.104  18.181  -24.333 1.00 89.06 42  A 1 
ATOM 363  C CB  . GLU A 1 42  ? -5.214  20.256  -24.810 1.00 91.65 42  A 1 
ATOM 364  C CG  . GLU A 1 42  ? -4.434  21.581  -24.867 1.00 86.27 42  A 1 
ATOM 365  C CD  . GLU A 1 42  ? -4.040  21.987  -26.303 1.00 81.00 42  A 1 
ATOM 366  O OE1 . GLU A 1 42  ? -3.458  23.085  -26.445 1.00 73.29 42  A 1 
ATOM 367  O OE2 . GLU A 1 42  ? -4.305  21.205  -27.241 1.00 73.53 42  A 1 
ATOM 368  N N   . VAL A 1 43  ? -6.677  18.006  -22.154 1.00 92.16 43  A 1 
ATOM 369  C CA  . VAL A 1 43  ? -7.512  16.812  -21.954 1.00 92.50 43  A 1 
ATOM 370  C C   . VAL A 1 43  ? -8.991  17.173  -22.105 1.00 93.08 43  A 1 
ATOM 371  O O   . VAL A 1 43  ? -9.473  18.143  -21.515 1.00 91.88 43  A 1 
ATOM 372  C CB  . VAL A 1 43  ? -7.233  16.152  -20.592 1.00 91.74 43  A 1 
ATOM 373  C CG1 . VAL A 1 43  ? -8.106  14.911  -20.367 1.00 86.11 43  A 1 
ATOM 374  C CG2 . VAL A 1 43  ? -5.770  15.705  -20.483 1.00 85.68 43  A 1 
ATOM 375  N N   . ALA A 1 44  ? -9.747  16.359  -22.863 1.00 93.40 44  A 1 
ATOM 376  C CA  . ALA A 1 44  ? -11.173 16.576  -23.067 1.00 93.42 44  A 1 
ATOM 377  C C   . ALA A 1 44  ? -11.956 16.496  -21.742 1.00 93.69 44  A 1 
ATOM 378  O O   . ALA A 1 44  ? -11.726 15.615  -20.911 1.00 92.17 44  A 1 
ATOM 379  C CB  . ALA A 1 44  ? -11.696 15.567  -24.095 1.00 92.86 44  A 1 
ATOM 380  N N   . LEU A 1 45  ? -12.967 17.362  -21.569 1.00 93.10 45  A 1 
ATOM 381  C CA  . LEU A 1 45  ? -13.790 17.416  -20.350 1.00 93.40 45  A 1 
ATOM 382  C C   . LEU A 1 45  ? -14.418 16.054  -19.999 1.00 93.56 45  A 1 
ATOM 383  O O   . LEU A 1 45  ? -14.474 15.682  -18.829 1.00 92.91 45  A 1 
ATOM 384  C CB  . LEU A 1 45  ? -14.878 18.489  -20.541 1.00 92.67 45  A 1 
ATOM 385  C CG  . LEU A 1 45  ? -15.844 18.649  -19.347 1.00 86.49 45  A 1 
ATOM 386  C CD1 . LEU A 1 45  ? -15.128 19.133  -18.087 1.00 78.61 45  A 1 
ATOM 387  C CD2 . LEU A 1 45  ? -16.940 19.646  -19.700 1.00 78.67 45  A 1 
ATOM 388  N N   . MET A 1 46  ? -14.861 15.288  -21.004 1.00 93.98 46  A 1 
ATOM 389  C CA  . MET A 1 46  ? -15.450 13.961  -20.799 1.00 94.24 46  A 1 
ATOM 390  C C   . MET A 1 46  ? -14.466 12.966  -20.171 1.00 94.55 46  A 1 
ATOM 391  O O   . MET A 1 46  ? -14.859 12.170  -19.320 1.00 93.60 46  A 1 
ATOM 392  C CB  . MET A 1 46  ? -15.970 13.407  -22.137 1.00 94.49 46  A 1 
ATOM 393  C CG  . MET A 1 46  ? -17.229 14.135  -22.623 1.00 85.84 46  A 1 
ATOM 394  S SD  . MET A 1 46  ? -18.653 13.982  -21.504 1.00 75.99 46  A 1 
ATOM 395  C CE  . MET A 1 46  ? -19.912 14.859  -22.472 1.00 64.33 46  A 1 
ATOM 396  N N   . ASP A 1 47  ? -13.191 13.040  -20.534 1.00 93.88 47  A 1 
ATOM 397  C CA  . ASP A 1 47  ? -12.167 12.166  -19.964 1.00 93.74 47  A 1 
ATOM 398  C C   . ASP A 1 47  ? -11.804 12.584  -18.538 1.00 94.20 47  A 1 
ATOM 399  O O   . ASP A 1 47  ? -11.666 11.723  -17.670 1.00 92.97 47  A 1 
ATOM 400  C CB  . ASP A 1 47  ? -10.943 12.127  -20.882 1.00 93.31 47  A 1 
ATOM 401  C CG  . ASP A 1 47  ? -11.256 11.425  -22.204 1.00 90.68 47  A 1 
ATOM 402  O OD1 . ASP A 1 47  ? -11.954 10.374  -22.158 1.00 84.43 47  A 1 
ATOM 403  O OD2 . ASP A 1 47  ? -10.816 11.953  -23.244 1.00 85.80 47  A 1 
ATOM 404  N N   . ILE A 1 48  ? -11.779 13.889  -18.244 1.00 93.84 48  A 1 
ATOM 405  C CA  . ILE A 1 48  ? -11.605 14.402  -16.871 1.00 93.61 48  A 1 
ATOM 406  C C   . ILE A 1 48  ? -12.744 13.911  -15.961 1.00 93.80 48  A 1 
ATOM 407  O O   . ILE A 1 48  ? -12.507 13.438  -14.845 1.00 92.51 48  A 1 
ATOM 408  C CB  . ILE A 1 48  ? -11.518 15.949  -16.866 1.00 93.37 48  A 1 
ATOM 409  C CG1 . ILE A 1 48  ? -10.333 16.444  -17.728 1.00 91.35 48  A 1 
ATOM 410  C CG2 . ILE A 1 48  ? -11.388 16.474  -15.422 1.00 90.88 48  A 1 
ATOM 411  C CD1 . ILE A 1 48  ? -10.252 17.965  -17.893 1.00 86.74 48  A 1 
ATOM 412  N N   . LEU A 1 49  ? -13.992 13.969  -16.441 1.00 94.24 49  A 1 
ATOM 413  C CA  . LEU A 1 49  ? -15.153 13.456  -15.709 1.00 94.25 49  A 1 
ATOM 414  C C   . LEU A 1 49  ? -15.089 11.935  -15.525 1.00 94.49 49  A 1 
ATOM 415  O O   . LEU A 1 49  ? -15.404 11.441  -14.443 1.00 94.06 49  A 1 
ATOM 416  C CB  . LEU A 1 49  ? -16.449 13.857  -16.438 1.00 94.35 49  A 1 
ATOM 417  C CG  . LEU A 1 49  ? -16.786 15.358  -16.367 1.00 88.61 49  A 1 
ATOM 418  C CD1 . LEU A 1 49  ? -18.024 15.632  -17.223 1.00 80.60 49  A 1 
ATOM 419  C CD2 . LEU A 1 49  ? -17.078 15.827  -14.941 1.00 80.06 49  A 1 
ATOM 420  N N   . ARG A 1 50  ? -14.625 11.185  -16.528 1.00 94.24 50  A 1 
ATOM 421  C CA  . ARG A 1 50  ? -14.432 9.727   -16.436 1.00 94.78 50  A 1 
ATOM 422  C C   . ARG A 1 50  ? -13.374 9.359   -15.387 1.00 94.96 50  A 1 
ATOM 423  O O   . ARG A 1 50  ? -13.617 8.475   -14.571 1.00 93.01 50  A 1 
ATOM 424  C CB  . ARG A 1 50  ? -14.089 9.186   -17.831 1.00 94.40 50  A 1 
ATOM 425  C CG  . ARG A 1 50  ? -13.975 7.655   -17.840 1.00 86.17 50  A 1 
ATOM 426  C CD  . ARG A 1 50  ? -13.583 7.143   -19.229 1.00 85.47 50  A 1 
ATOM 427  N NE  . ARG A 1 50  ? -14.711 7.117   -20.175 1.00 77.68 50  A 1 
ATOM 428  C CZ  . ARG A 1 50  ? -14.617 7.037   -21.491 1.00 73.03 50  A 1 
ATOM 429  N NH1 . ARG A 1 50  ? -13.471 7.064   -22.109 1.00 66.57 50  A 1 
ATOM 430  N NH2 . ARG A 1 50  ? -15.695 6.925   -22.221 1.00 63.15 50  A 1 
ATOM 431  N N   . VAL A 1 51  ? -12.242 10.062  -15.357 1.00 94.72 51  A 1 
ATOM 432  C CA  . VAL A 1 51  ? -11.208 9.888   -14.319 1.00 94.17 51  A 1 
ATOM 433  C C   . VAL A 1 51  ? -11.781 10.176  -12.928 1.00 94.42 51  A 1 
ATOM 434  O O   . VAL A 1 51  ? -11.575 9.400   -11.992 1.00 93.46 51  A 1 
ATOM 435  C CB  . VAL A 1 51  ? -9.990  10.788  -14.611 1.00 93.20 51  A 1 
ATOM 436  C CG1 . VAL A 1 51  ? -8.977  10.784  -13.465 1.00 87.87 51  A 1 
ATOM 437  C CG2 . VAL A 1 51  ? -9.236  10.315  -15.856 1.00 87.26 51  A 1 
ATOM 438  N N   . SER A 1 52  ? -12.564 11.256  -12.796 1.00 94.41 52  A 1 
ATOM 439  C CA  . SER A 1 52  ? -13.218 11.621  -11.529 1.00 94.04 52  A 1 
ATOM 440  C C   . SER A 1 52  ? -14.248 10.573  -11.085 1.00 94.40 52  A 1 
ATOM 441  O O   . SER A 1 52  ? -14.339 10.261  -9.898  1.00 92.99 52  A 1 
ATOM 442  C CB  . SER A 1 52  ? -13.894 12.989  -11.654 1.00 93.40 52  A 1 
ATOM 443  O OG  . SER A 1 52  ? -12.961 13.972  -12.054 1.00 77.80 52  A 1 
ATOM 444  N N   . LEU A 1 53  ? -14.989 9.965   -12.025 1.00 94.42 53  A 1 
ATOM 445  C CA  . LEU A 1 53  ? -15.936 8.882   -11.749 1.00 94.88 53  A 1 
ATOM 446  C C   . LEU A 1 53  ? -15.229 7.641   -11.185 1.00 95.19 53  A 1 
ATOM 447  O O   . LEU A 1 53  ? -15.688 7.081   -10.189 1.00 94.47 53  A 1 
ATOM 448  C CB  . LEU A 1 53  ? -16.717 8.551   -13.033 1.00 94.50 53  A 1 
ATOM 449  C CG  . LEU A 1 53  ? -17.843 7.522   -12.831 1.00 84.65 53  A 1 
ATOM 450  C CD1 . LEU A 1 53  ? -19.009 8.112   -12.036 1.00 76.62 53  A 1 
ATOM 451  C CD2 . LEU A 1 53  ? -18.376 7.063   -14.187 1.00 76.80 53  A 1 
ATOM 452  N N   . TYR A 1 54  ? -14.082 7.247   -11.751 1.00 95.36 54  A 1 
ATOM 453  C CA  . TYR A 1 54  ? -13.282 6.134   -11.223 1.00 95.59 54  A 1 
ATOM 454  C C   . TYR A 1 54  ? -12.694 6.406   -9.832  1.00 95.63 54  A 1 
ATOM 455  O O   . TYR A 1 54  ? -12.353 5.462   -9.119  1.00 94.37 54  A 1 
ATOM 456  C CB  . TYR A 1 54  ? -12.166 5.780   -12.212 1.00 95.37 54  A 1 
ATOM 457  C CG  . TYR A 1 54  ? -12.605 5.144   -13.516 1.00 94.80 54  A 1 
ATOM 458  C CD1 . TYR A 1 54  ? -13.599 4.147   -13.533 1.00 89.34 54  A 1 
ATOM 459  C CD2 . TYR A 1 54  ? -11.971 5.509   -14.721 1.00 89.85 54  A 1 
ATOM 460  C CE1 . TYR A 1 54  ? -13.971 3.534   -14.742 1.00 89.02 54  A 1 
ATOM 461  C CE2 . TYR A 1 54  ? -12.336 4.896   -15.933 1.00 89.85 54  A 1 
ATOM 462  C CZ  . TYR A 1 54  ? -13.339 3.907   -15.946 1.00 91.13 54  A 1 
ATOM 463  O OH  . TYR A 1 54  ? -13.692 3.317   -17.117 1.00 88.41 54  A 1 
ATOM 464  N N   . TYR A 1 55  ? -12.608 7.675   -9.406  1.00 94.29 55  A 1 
ATOM 465  C CA  . TYR A 1 55  ? -12.186 8.030   -8.052  1.00 93.83 55  A 1 
ATOM 466  C C   . TYR A 1 55  ? -13.307 7.927   -7.005  1.00 94.02 55  A 1 
ATOM 467  O O   . TYR A 1 55  ? -13.016 7.821   -5.812  1.00 93.19 55  A 1 
ATOM 468  C CB  . TYR A 1 55  ? -11.569 9.430   -8.063  1.00 93.32 55  A 1 
ATOM 469  C CG  . TYR A 1 55  ? -10.885 9.788   -6.759  1.00 92.46 55  A 1 
ATOM 470  C CD1 . TYR A 1 55  ? -11.382 10.842  -5.967  1.00 88.24 55  A 1 
ATOM 471  C CD2 . TYR A 1 55  ? -9.761  9.054   -6.327  1.00 88.72 55  A 1 
ATOM 472  C CE1 . TYR A 1 55  ? -10.744 11.174  -4.758  1.00 87.35 55  A 1 
ATOM 473  C CE2 . TYR A 1 55  ? -9.127  9.379   -5.114  1.00 87.93 55  A 1 
ATOM 474  C CZ  . TYR A 1 55  ? -9.614  10.445  -4.330  1.00 88.54 55  A 1 
ATOM 475  O OH  . TYR A 1 55  ? -8.994  10.769  -3.166  1.00 86.67 55  A 1 
ATOM 476  N N   . LEU A 1 56  ? -14.591 7.917   -7.405  1.00 94.83 56  A 1 
ATOM 477  C CA  . LEU A 1 56  ? -15.721 7.891   -6.465  1.00 95.19 56  A 1 
ATOM 478  C C   . LEU A 1 56  ? -15.674 6.729   -5.455  1.00 95.38 56  A 1 
ATOM 479  O O   . LEU A 1 56  ? -15.877 7.007   -4.269  1.00 94.29 56  A 1 
ATOM 480  C CB  . LEU A 1 56  ? -17.071 7.877   -7.206  1.00 94.51 56  A 1 
ATOM 481  C CG  . LEU A 1 56  ? -17.475 9.206   -7.861  1.00 88.46 56  A 1 
ATOM 482  C CD1 . LEU A 1 56  ? -18.811 9.003   -8.578  1.00 81.06 56  A 1 
ATOM 483  C CD2 . LEU A 1 56  ? -17.670 10.325  -6.834  1.00 80.31 56  A 1 
ATOM 484  N N   . PRO A 1 57  ? -15.375 5.465   -5.830  1.00 95.48 57  A 1 
ATOM 485  C CA  . PRO A 1 57  ? -15.265 4.382   -4.854  1.00 95.36 57  A 1 
ATOM 486  C C   . PRO A 1 57  ? -14.215 4.668   -3.780  1.00 94.68 57  A 1 
ATOM 487  O O   . PRO A 1 57  ? -14.473 4.478   -2.590  1.00 93.20 57  A 1 
ATOM 488  C CB  . PRO A 1 57  ? -14.940 3.126   -5.663  1.00 94.92 57  A 1 
ATOM 489  C CG  . PRO A 1 57  ? -15.526 3.437   -7.038  1.00 93.47 57  A 1 
ATOM 490  C CD  . PRO A 1 57  ? -15.245 4.926   -7.176  1.00 95.03 57  A 1 
ATOM 491  N N   . LYS A 1 58  ? -13.056 5.223   -4.156  1.00 93.54 58  A 1 
ATOM 492  C CA  . LYS A 1 58  ? -12.018 5.609   -3.193  1.00 91.87 58  A 1 
ATOM 493  C C   . LYS A 1 58  ? -12.479 6.742   -2.281  1.00 91.78 58  A 1 
ATOM 494  O O   . LYS A 1 58  ? -12.226 6.703   -1.078  1.00 90.51 58  A 1 
ATOM 495  C CB  . LYS A 1 58  ? -10.718 5.961   -3.936  1.00 90.62 58  A 1 
ATOM 496  C CG  . LYS A 1 58  ? -9.507  6.122   -2.998  1.00 85.40 58  A 1 
ATOM 497  C CD  . LYS A 1 58  ? -9.204  4.818   -2.246  1.00 79.82 58  A 1 
ATOM 498  C CE  . LYS A 1 58  ? -7.953  4.840   -1.387  1.00 72.90 58  A 1 
ATOM 499  N NZ  . LYS A 1 58  ? -7.807  3.526   -0.689  1.00 64.42 58  A 1 
ATOM 500  N N   . SER A 1 59  ? -13.200 7.725   -2.828  1.00 92.81 59  A 1 
ATOM 501  C CA  . SER A 1 59  ? -13.803 8.804   -2.041  1.00 92.72 59  A 1 
ATOM 502  C C   . SER A 1 59  ? -14.803 8.268   -1.012  1.00 92.47 59  A 1 
ATOM 503  O O   . SER A 1 59  ? -14.786 8.723   0.128   1.00 90.87 59  A 1 
ATOM 504  C CB  . SER A 1 59  ? -14.491 9.820   -2.951  1.00 92.29 59  A 1 
ATOM 505  O OG  . SER A 1 59  ? -13.567 10.372  -3.858  1.00 78.55 59  A 1 
ATOM 506  N N   . ILE A 1 60  ? -15.626 7.269   -1.365  1.00 94.45 60  A 1 
ATOM 507  C CA  . ILE A 1 60  ? -16.550 6.594   -0.439  1.00 94.60 60  A 1 
ATOM 508  C C   . ILE A 1 60  ? -15.771 5.888   0.672   1.00 93.59 60  A 1 
ATOM 509  O O   . ILE A 1 60  ? -16.098 6.074   1.847   1.00 91.99 60  A 1 
ATOM 510  C CB  . ILE A 1 60  ? -17.480 5.614   -1.194  1.00 94.99 60  A 1 
ATOM 511  C CG1 . ILE A 1 60  ? -18.443 6.385   -2.122  1.00 92.90 60  A 1 
ATOM 512  C CG2 . ILE A 1 60  ? -18.300 4.749   -0.216  1.00 91.71 60  A 1 
ATOM 513  C CD1 . ILE A 1 60  ? -19.148 5.510   -3.163  1.00 85.94 60  A 1 
ATOM 514  N N   . SER A 1 61  ? -14.719 5.142   0.328   1.00 93.51 61  A 1 
ATOM 515  C CA  . SER A 1 61  ? -13.866 4.439   1.293   1.00 92.06 61  A 1 
ATOM 516  C C   . SER A 1 61  ? -13.274 5.397   2.339   1.00 91.37 61  A 1 
ATOM 517  O O   . SER A 1 61  ? -13.391 5.157   3.541   1.00 89.86 61  A 1 
ATOM 518  C CB  . SER A 1 61  ? -12.762 3.684   0.541   1.00 90.78 61  A 1 
ATOM 519  O OG  . SER A 1 61  ? -11.939 2.995   1.456   1.00 81.41 61  A 1 
ATOM 520  N N   . TYR A 1 62  ? -12.735 6.546   1.911   1.00 91.21 62  A 1 
ATOM 521  C CA  . TYR A 1 62  ? -12.211 7.563   2.831   1.00 90.10 62  A 1 
ATOM 522  C C   . TYR A 1 62  ? -13.299 8.337   3.589   1.00 90.40 62  A 1 
ATOM 523  O O   . TYR A 1 62  ? -13.099 8.709   4.749   1.00 88.77 62  A 1 
ATOM 524  C CB  . TYR A 1 62  ? -11.317 8.540   2.062   1.00 88.71 62  A 1 
ATOM 525  C CG  . TYR A 1 62  ? -9.970  8.004   1.616   1.00 85.38 62  A 1 
ATOM 526  C CD1 . TYR A 1 62  ? -9.197  7.203   2.478   1.00 78.87 62  A 1 
ATOM 527  C CD2 . TYR A 1 62  ? -9.455  8.366   0.359   1.00 77.73 62  A 1 
ATOM 528  C CE1 . TYR A 1 62  ? -7.925  6.754   2.080   1.00 74.81 62  A 1 
ATOM 529  C CE2 . TYR A 1 62  ? -8.180  7.920   -0.041  1.00 75.78 62  A 1 
ATOM 530  C CZ  . TYR A 1 62  ? -7.416  7.111   0.820   1.00 75.82 62  A 1 
ATOM 531  O OH  . TYR A 1 62  ? -6.184  6.677   0.436   1.00 74.18 62  A 1 
ATOM 532  N N   . ALA A 1 63  ? -14.445 8.595   2.961   1.00 90.49 63  A 1 
ATOM 533  C CA  . ALA A 1 63  ? -15.547 9.318   3.584   1.00 90.44 63  A 1 
ATOM 534  C C   . ALA A 1 63  ? -16.242 8.505   4.680   1.00 90.43 63  A 1 
ATOM 535  O O   . ALA A 1 63  ? -16.693 9.092   5.664   1.00 89.48 63  A 1 
ATOM 536  C CB  . ALA A 1 63  ? -16.546 9.729   2.503   1.00 91.01 63  A 1 
ATOM 537  N N   . GLN A 1 64  ? -16.315 7.173   4.551   1.00 93.01 64  A 1 
ATOM 538  C CA  . GLN A 1 64  ? -17.061 6.290   5.443   1.00 92.56 64  A 1 
ATOM 539  C C   . GLN A 1 64  ? -16.691 6.453   6.930   1.00 91.97 64  A 1 
ATOM 540  O O   . GLN A 1 64  ? -17.594 6.752   7.717   1.00 90.91 64  A 1 
ATOM 541  C CB  . GLN A 1 64  ? -16.941 4.841   4.948   1.00 92.06 64  A 1 
ATOM 542  C CG  . GLN A 1 64  ? -17.685 3.853   5.853   1.00 87.74 64  A 1 
ATOM 543  C CD  . GLN A 1 64  ? -17.551 2.420   5.361   1.00 85.43 64  A 1 
ATOM 544  O OE1 . GLN A 1 64  ? -17.630 2.124   4.187   1.00 76.46 64  A 1 
ATOM 545  N NE2 . GLN A 1 64  ? -17.361 1.472   6.247   1.00 75.64 64  A 1 
ATOM 546  N N   . PRO A 1 65  ? -15.427 6.315   7.375   1.00 90.95 65  A 1 
ATOM 547  C CA  . PRO A 1 65  ? -15.099 6.471   8.793   1.00 89.62 65  A 1 
ATOM 548  C C   . PRO A 1 65  ? -15.370 7.895   9.298   1.00 89.69 65  A 1 
ATOM 549  O O   . PRO A 1 65  ? -15.793 8.088   10.437  1.00 88.13 65  A 1 
ATOM 550  C CB  . PRO A 1 65  ? -13.620 6.080   8.909   1.00 87.99 65  A 1 
ATOM 551  C CG  . PRO A 1 65  ? -13.061 6.309   7.508   1.00 85.71 65  A 1 
ATOM 552  C CD  . PRO A 1 65  ? -14.240 5.958   6.614   1.00 88.94 65  A 1 
ATOM 553  N N   . ILE A 1 66  ? -15.192 8.913   8.445   1.00 88.34 66  A 1 
ATOM 554  C CA  . ILE A 1 66  ? -15.446 10.320  8.785   1.00 87.05 66  A 1 
ATOM 555  C C   . ILE A 1 66  ? -16.950 10.576  8.950   1.00 87.12 66  A 1 
ATOM 556  O O   . ILE A 1 66  ? -17.369 11.235  9.905   1.00 86.28 66  A 1 
ATOM 557  C CB  . ILE A 1 66  ? -14.836 11.245  7.710   1.00 86.20 66  A 1 
ATOM 558  C CG1 . ILE A 1 66  ? -13.325 10.979  7.510   1.00 82.17 66  A 1 
ATOM 559  C CG2 . ILE A 1 66  ? -15.061 12.716  8.098   1.00 80.36 66  A 1 
ATOM 560  C CD1 . ILE A 1 66  ? -12.697 11.763  6.349   1.00 75.12 66  A 1 
ATOM 561  N N   . ALA A 1 67  ? -17.766 10.032  8.048   1.00 89.62 67  A 1 
ATOM 562  C CA  . ALA A 1 67  ? -19.219 10.136  8.091   1.00 89.54 67  A 1 
ATOM 563  C C   . ALA A 1 67  ? -19.806 9.397   9.300   1.00 89.24 67  A 1 
ATOM 564  O O   . ALA A 1 67  ? -20.692 9.936   9.961   1.00 88.20 67  A 1 
ATOM 565  C CB  . ALA A 1 67  ? -19.783 9.606   6.774   1.00 90.39 67  A 1 
ATOM 566  N N   . LEU A 1 68  ? -19.274 8.211   9.639   1.00 90.50 68  A 1 
ATOM 567  C CA  . LEU A 1 68  ? -19.645 7.478   10.854  1.00 90.11 68  A 1 
ATOM 568  C C   . LEU A 1 68  ? -19.355 8.298   12.114  1.00 89.24 68  A 1 
ATOM 569  O O   . LEU A 1 68  ? -20.234 8.442   12.964  1.00 87.85 68  A 1 
ATOM 570  C CB  . LEU A 1 68  ? -18.882 6.142   10.916  1.00 90.53 68  A 1 
ATOM 571  C CG  . LEU A 1 68  ? -19.374 5.071   9.932   1.00 89.14 68  A 1 
ATOM 572  C CD1 . LEU A 1 68  ? -18.392 3.904   9.940   1.00 85.60 68  A 1 
ATOM 573  C CD2 . LEU A 1 68  ? -20.752 4.531   10.308  1.00 85.24 68  A 1 
ATOM 574  N N   . LEU A 1 69  ? -18.163 8.889   12.211  1.00 88.13 69  A 1 
ATOM 575  C CA  . LEU A 1 69  ? -17.781 9.766   13.319  1.00 85.96 69  A 1 
ATOM 576  C C   . LEU A 1 69  ? -18.744 10.945  13.456  1.00 85.65 69  A 1 
ATOM 577  O O   . LEU A 1 69  ? -19.220 11.232  14.553  1.00 84.21 69  A 1 
ATOM 578  C CB  . LEU A 1 69  ? -16.348 10.275  13.082  1.00 83.83 69  A 1 
ATOM 579  C CG  . LEU A 1 69  ? -15.803 11.196  14.191  1.00 78.48 69  A 1 
ATOM 580  C CD1 . LEU A 1 69  ? -15.546 10.440  15.484  1.00 72.14 69  A 1 
ATOM 581  C CD2 . LEU A 1 69  ? -14.482 11.824  13.746  1.00 70.46 69  A 1 
ATOM 582  N N   . PHE A 1 70  ? -19.018 11.627  12.345  1.00 84.79 70  A 1 
ATOM 583  C CA  . PHE A 1 70  ? -19.903 12.786  12.320  1.00 84.04 70  A 1 
ATOM 584  C C   . PHE A 1 70  ? -21.333 12.409  12.710  1.00 84.78 70  A 1 
ATOM 585  O O   . PHE A 1 70  ? -21.911 13.045  13.586  1.00 84.06 70  A 1 
ATOM 586  C CB  . PHE A 1 70  ? -19.854 13.422  10.928  1.00 83.11 70  A 1 
ATOM 587  C CG  . PHE A 1 70  ? -20.712 14.662  10.819  1.00 80.34 70  A 1 
ATOM 588  C CD1 . PHE A 1 70  ? -22.048 14.568  10.394  1.00 74.56 70  A 1 
ATOM 589  C CD2 . PHE A 1 70  ? -20.184 15.916  11.180  1.00 72.35 70  A 1 
ATOM 590  C CE1 . PHE A 1 70  ? -22.850 15.718  10.330  1.00 68.92 70  A 1 
ATOM 591  C CE2 . PHE A 1 70  ? -20.985 17.065  11.115  1.00 68.80 70  A 1 
ATOM 592  C CZ  . PHE A 1 70  ? -22.320 16.966  10.691  1.00 71.16 70  A 1 
ATOM 593  N N   . ALA A 1 71  ? -21.883 11.349  12.109  1.00 88.07 71  A 1 
ATOM 594  C CA  . ALA A 1 71  ? -23.249 10.912  12.372  1.00 88.15 71  A 1 
ATOM 595  C C   . ALA A 1 71  ? -23.439 10.461  13.825  1.00 87.81 71  A 1 
ATOM 596  O O   . ALA A 1 71  ? -24.429 10.832  14.452  1.00 86.75 71  A 1 
ATOM 597  C CB  . ALA A 1 71  ? -23.605 9.804   11.379  1.00 89.25 71  A 1 
ATOM 598  N N   . ALA A 1 72  ? -22.485 9.719   14.400  1.00 88.78 72  A 1 
ATOM 599  C CA  . ALA A 1 72  ? -22.555 9.301   15.798  1.00 87.24 72  A 1 
ATOM 600  C C   . ALA A 1 72  ? -22.433 10.488  16.764  1.00 86.51 72  A 1 
ATOM 601  O O   . ALA A 1 72  ? -23.219 10.602  17.703  1.00 84.61 72  A 1 
ATOM 602  C CB  . ALA A 1 72  ? -21.480 8.244   16.048  1.00 87.11 72  A 1 
ATOM 603  N N   . ALA A 1 73  ? -21.502 11.414  16.515  1.00 85.58 73  A 1 
ATOM 604  C CA  . ALA A 1 73  ? -21.358 12.615  17.341  1.00 82.78 73  A 1 
ATOM 605  C C   . ALA A 1 73  ? -22.601 13.514  17.268  1.00 82.52 73  A 1 
ATOM 606  O O   . ALA A 1 73  ? -23.061 14.009  18.295  1.00 80.09 73  A 1 
ATOM 607  C CB  . ALA A 1 73  ? -20.100 13.368  16.895  1.00 80.97 73  A 1 
ATOM 608  N N   . TYR A 1 74  ? -23.164 13.700  16.066  1.00 83.35 74  A 1 
ATOM 609  C CA  . TYR A 1 74  ? -24.359 14.514  15.870  1.00 82.59 74  A 1 
ATOM 610  C C   . TYR A 1 74  ? -25.589 13.888  16.529  1.00 82.21 74  A 1 
ATOM 611  O O   . TYR A 1 74  ? -26.285 14.571  17.274  1.00 80.97 74  A 1 
ATOM 612  C CB  . TYR A 1 74  ? -24.584 14.740  14.376  1.00 83.26 74  A 1 
ATOM 613  C CG  . TYR A 1 74  ? -25.738 15.685  14.092  1.00 81.51 74  A 1 
ATOM 614  C CD1 . TYR A 1 74  ? -27.060 15.202  14.074  1.00 77.47 74  A 1 
ATOM 615  C CD2 . TYR A 1 74  ? -25.491 17.056  13.885  1.00 76.36 74  A 1 
ATOM 616  C CE1 . TYR A 1 74  ? -28.134 16.083  13.856  1.00 73.19 74  A 1 
ATOM 617  C CE2 . TYR A 1 74  ? -26.563 17.941  13.662  1.00 73.49 74  A 1 
ATOM 618  C CZ  . TYR A 1 74  ? -27.886 17.453  13.652  1.00 75.93 74  A 1 
ATOM 619  O OH  . TYR A 1 74  ? -28.928 18.303  13.441  1.00 75.35 74  A 1 
ATOM 620  N N   . THR A 1 75  ? -25.846 12.587  16.317  1.00 85.98 75  A 1 
ATOM 621  C CA  . THR A 1 75  ? -27.007 11.892  16.908  1.00 85.70 75  A 1 
ATOM 622  C C   . THR A 1 75  ? -26.967 11.908  18.430  1.00 84.95 75  A 1 
ATOM 623  O O   . THR A 1 75  ? -27.966 12.252  19.061  1.00 83.12 75  A 1 
ATOM 624  C CB  . THR A 1 75  ? -27.126 10.437  16.438  1.00 86.15 75  A 1 
ATOM 625  O OG1 . THR A 1 75  ? -25.900 9.758   16.533  1.00 77.31 75  A 1 
ATOM 626  C CG2 . THR A 1 75  ? -27.585 10.342  14.991  1.00 78.31 75  A 1 
ATOM 627  N N   . LEU A 1 76  ? -25.819 11.601  19.039  1.00 82.63 76  A 1 
ATOM 628  C CA  . LEU A 1 76  ? -25.661 11.661  20.493  1.00 81.11 76  A 1 
ATOM 629  C C   . LEU A 1 76  ? -25.785 13.099  21.020  1.00 80.01 76  A 1 
ATOM 630  O O   . LEU A 1 76  ? -26.400 13.312  22.063  1.00 77.03 76  A 1 
ATOM 631  C CB  . LEU A 1 76  ? -24.310 11.041  20.890  1.00 80.49 76  A 1 
ATOM 632  C CG  . LEU A 1 76  ? -24.209 9.521   20.644  1.00 77.56 76  A 1 
ATOM 633  C CD1 . LEU A 1 76  ? -22.779 9.056   20.928  1.00 73.42 76  A 1 
ATOM 634  C CD2 . LEU A 1 76  ? -25.156 8.721   21.543  1.00 71.49 76  A 1 
ATOM 635  N N   . GLY A 1 77  ? -25.242 14.078  20.298  1.00 79.60 77  A 1 
ATOM 636  C CA  . GLY A 1 77  ? -25.353 15.497  20.643  1.00 76.79 77  A 1 
ATOM 637  C C   . GLY A 1 77  ? -26.790 16.030  20.560  1.00 77.22 77  A 1 
ATOM 638  O O   . GLY A 1 77  ? -27.222 16.733  21.470  1.00 74.67 77  A 1 
ATOM 639  N N   . ASP A 1 78  ? -27.545 15.656  19.522  1.00 80.53 78  A 1 
ATOM 640  C CA  . ASP A 1 78  ? -28.954 16.054  19.358  1.00 81.12 78  A 1 
ATOM 641  C C   . ASP A 1 78  ? -29.837 15.444  20.458  1.00 80.85 78  A 1 
ATOM 642  O O   . ASP A 1 78  ? -30.607 16.155  21.105  1.00 79.39 78  A 1 
ATOM 643  C CB  . ASP A 1 78  ? -29.446 15.666  17.954  1.00 80.35 78  A 1 
ATOM 644  C CG  . ASP A 1 78  ? -30.863 16.186  17.657  1.00 75.24 78  A 1 
ATOM 645  O OD1 . ASP A 1 78  ? -31.123 17.393  17.830  1.00 71.38 78  A 1 
ATOM 646  O OD2 . ASP A 1 78  ? -31.733 15.394  17.235  1.00 70.05 78  A 1 
ATOM 647  N N   . LEU A 1 79  ? -29.651 14.150  20.754  1.00 81.31 79  A 1 
ATOM 648  C CA  . LEU A 1 79  ? -30.346 13.479  21.863  1.00 80.57 79  A 1 
ATOM 649  C C   . LEU A 1 79  ? -30.024 14.114  23.225  1.00 80.39 79  A 1 
ATOM 650  O O   . LEU A 1 79  ? -30.904 14.222  24.079  1.00 78.82 79  A 1 
ATOM 651  C CB  . LEU A 1 79  ? -29.950 11.993  21.872  1.00 80.63 79  A 1 
ATOM 652  C CG  . LEU A 1 79  ? -30.539 11.161  20.722  1.00 78.35 79  A 1 
ATOM 653  C CD1 . LEU A 1 79  ? -29.881 9.783   20.707  1.00 73.48 79  A 1 
ATOM 654  C CD2 . LEU A 1 79  ? -32.046 10.962  20.887  1.00 73.54 79  A 1 
ATOM 655  N N   . TYR A 1 80  ? -28.781 14.541  23.431  1.00 77.39 80  A 1 
ATOM 656  C CA  . TYR A 1 80  ? -28.398 15.268  24.641  1.00 74.78 80  A 1 
ATOM 657  C C   . TYR A 1 80  ? -29.069 16.643  24.708  1.00 75.69 80  A 1 
ATOM 658  O O   . TYR A 1 80  ? -29.661 16.983  25.732  1.00 73.08 80  A 1 
ATOM 659  C CB  . TYR A 1 80  ? -26.870 15.377  24.712  1.00 71.82 80  A 1 
ATOM 660  C CG  . TYR A 1 80  ? -26.383 16.021  25.992  1.00 65.35 80  A 1 
ATOM 661  C CD1 . TYR A 1 80  ? -26.073 17.397  26.021  1.00 60.31 80  A 1 
ATOM 662  C CD2 . TYR A 1 80  ? -26.269 15.251  27.166  1.00 57.97 80  A 1 
ATOM 663  C CE1 . TYR A 1 80  ? -25.649 17.999  27.224  1.00 53.43 80  A 1 
ATOM 664  C CE2 . TYR A 1 80  ? -25.849 15.849  28.370  1.00 53.61 80  A 1 
ATOM 665  C CZ  . TYR A 1 80  ? -25.538 17.225  28.400  1.00 54.26 80  A 1 
ATOM 666  O OH  . TYR A 1 80  ? -25.135 17.804  29.559  1.00 53.30 80  A 1 
ATOM 667  N N   . GLY A 1 81  ? -29.048 17.400  23.613  1.00 75.10 81  A 1 
ATOM 668  C CA  . GLY A 1 81  ? -29.677 18.722  23.522  1.00 75.50 81  A 1 
ATOM 669  C C   . GLY A 1 81  ? -31.196 18.703  23.732  1.00 75.60 81  A 1 
ATOM 670  O O   . GLY A 1 81  ? -31.756 19.668  24.240  1.00 71.38 81  A 1 
ATOM 671  N N   . ARG A 1 82  ? -31.855 17.582  23.413  1.00 79.54 82  A 1 
ATOM 672  C CA  . ARG A 1 82  ? -33.295 17.364  23.654  1.00 80.14 82  A 1 
ATOM 673  C C   . ARG A 1 82  ? -33.615 16.817  25.052  1.00 81.10 82  A 1 
ATOM 674  O O   . ARG A 1 82  ? -34.776 16.515  25.318  1.00 77.95 82  A 1 
ATOM 675  C CB  . ARG A 1 82  ? -33.857 16.451  22.564  1.00 79.88 82  A 1 
ATOM 676  C CG  . ARG A 1 82  ? -33.811 17.097  21.178  1.00 75.82 82  A 1 
ATOM 677  C CD  . ARG A 1 82  ? -34.348 16.095  20.163  1.00 73.97 82  A 1 
ATOM 678  N NE  . ARG A 1 82  ? -34.027 16.491  18.788  1.00 67.56 82  A 1 
ATOM 679  C CZ  . ARG A 1 82  ? -34.807 16.459  17.734  1.00 62.21 82  A 1 
ATOM 680  N NH1 . ARG A 1 82  ? -36.070 16.143  17.795  1.00 57.99 82  A 1 
ATOM 681  N NH2 . ARG A 1 82  ? -34.284 16.746  16.574  1.00 54.28 82  A 1 
ATOM 682  N N   . ASN A 1 83  ? -32.622 16.673  25.934  1.00 78.77 83  A 1 
ATOM 683  C CA  . ASN A 1 83  ? -32.763 16.028  27.247  1.00 79.91 83  A 1 
ATOM 684  C C   . ASN A 1 83  ? -33.290 14.575  27.192  1.00 81.07 83  A 1 
ATOM 685  O O   . ASN A 1 83  ? -33.723 14.024  28.203  1.00 77.61 83  A 1 
ATOM 686  C CB  . ASN A 1 83  ? -33.564 16.929  28.209  1.00 78.42 83  A 1 
ATOM 687  C CG  . ASN A 1 83  ? -32.852 18.227  28.530  1.00 73.88 83  A 1 
ATOM 688  O OD1 . ASN A 1 83  ? -31.682 18.252  28.856  1.00 66.58 83  A 1 
ATOM 689  N ND2 . ASN A 1 83  ? -33.535 19.343  28.476  1.00 66.05 83  A 1 
ATOM 690  N N   . GLU A 1 84  ? -33.233 13.915  26.031  1.00 81.12 84  A 1 
ATOM 691  C CA  . GLU A 1 84  ? -33.647 12.514  25.893  1.00 81.22 84  A 1 
ATOM 692  C C   . GLU A 1 84  ? -32.603 11.574  26.511  1.00 81.16 84  A 1 
ATOM 693  O O   . GLU A 1 84  ? -32.956 10.625  27.207  1.00 78.36 84  A 1 
ATOM 694  C CB  . GLU A 1 84  ? -33.891 12.170  24.419  1.00 80.28 84  A 1 
ATOM 695  C CG  . GLU A 1 84  ? -35.116 12.891  23.827  1.00 76.93 84  A 1 
ATOM 696  C CD  . GLU A 1 84  ? -35.366 12.548  22.352  1.00 75.80 84  A 1 
ATOM 697  O OE1 . GLU A 1 84  ? -36.070 13.319  21.669  1.00 69.05 84  A 1 
ATOM 698  O OE2 . GLU A 1 84  ? -34.885 11.488  21.890  1.00 70.24 84  A 1 
ATOM 699  N N   . LEU A 1 85  ? -31.308 11.871  26.337  1.00 78.97 85  A 1 
ATOM 700  C CA  . LEU A 1 85  ? -30.224 11.101  26.955  1.00 77.24 85  A 1 
ATOM 701  C C   . LEU A 1 85  ? -30.274 11.148  28.485  1.00 77.69 85  A 1 
ATOM 702  O O   . LEU A 1 85  ? -30.127 10.113  29.130  1.00 74.72 85  A 1 
ATOM 703  C CB  . LEU A 1 85  ? -28.864 11.627  26.452  1.00 74.80 85  A 1 
ATOM 704  C CG  . LEU A 1 85  ? -28.374 10.908  25.182  1.00 70.52 85  A 1 
ATOM 705  C CD1 . LEU A 1 85  ? -27.200 11.671  24.571  1.00 66.09 85  A 1 
ATOM 706  C CD2 . LEU A 1 85  ? -27.880 9.500   25.483  1.00 65.26 85  A 1 
ATOM 707  N N   . THR A 1 86  ? -30.515 12.325  29.082  1.00 79.01 86  A 1 
ATOM 708  C CA  . THR A 1 86  ? -30.639 12.472  30.542  1.00 78.13 86  A 1 
ATOM 709  C C   . THR A 1 86  ? -31.850 11.712  31.086  1.00 78.59 86  A 1 
ATOM 710  O O   . THR A 1 86  ? -31.740 11.063  32.124  1.00 75.98 86  A 1 
ATOM 711  C CB  . THR A 1 86  ? -30.710 13.951  30.953  1.00 76.72 86  A 1 
ATOM 712  O OG1 . THR A 1 86  ? -31.664 14.631  30.178  1.00 69.63 86  A 1 
ATOM 713  C CG2 . THR A 1 86  ? -29.381 14.668  30.720  1.00 68.58 86  A 1 
ATOM 714  N N   . SER A 1 87  ? -32.973 11.690  30.361  1.00 81.63 87  A 1 
ATOM 715  C CA  . SER A 1 87  ? -34.150 10.878  30.694  1.00 82.28 87  A 1 
ATOM 716  C C   . SER A 1 87  ? -33.844 9.372   30.643  1.00 82.27 87  A 1 
ATOM 717  O O   . SER A 1 87  ? -34.185 8.635   31.569  1.00 79.73 87  A 1 
ATOM 718  C CB  . SER A 1 87  ? -35.291 11.230  29.743  1.00 81.79 87  A 1 
ATOM 719  O OG  . SER A 1 87  ? -36.461 10.523  30.097  1.00 70.08 87  A 1 
ATOM 720  N N   . ILE A 1 88  ? -33.131 8.906   29.607  1.00 81.35 88  A 1 
ATOM 721  C CA  . ILE A 1 88  ? -32.699 7.504   29.477  1.00 80.38 88  A 1 
ATOM 722  C C   . ILE A 1 88  ? -31.793 7.103   30.652  1.00 80.63 88  A 1 
ATOM 723  O O   . ILE A 1 88  ? -32.000 6.044   31.247  1.00 78.19 88  A 1 
ATOM 724  C CB  . ILE A 1 88  ? -32.028 7.282   28.102  1.00 79.28 88  A 1 
ATOM 725  C CG1 . ILE A 1 88  ? -33.084 7.389   26.975  1.00 74.92 88  A 1 
ATOM 726  C CG2 . ILE A 1 88  ? -31.338 5.912   28.019  1.00 73.41 88  A 1 
ATOM 727  C CD1 . ILE A 1 88  ? -32.480 7.626   25.588  1.00 67.53 88  A 1 
ATOM 728  N N   . PHE A 1 89  ? -30.839 7.949   31.044  1.00 78.03 89  A 1 
ATOM 729  C CA  . PHE A 1 89  ? -29.961 7.672   32.185  1.00 76.27 89  A 1 
ATOM 730  C C   . PHE A 1 89  ? -30.721 7.648   33.514  1.00 78.04 89  A 1 
ATOM 731  O O   . PHE A 1 89  ? -30.497 6.748   34.325  1.00 75.57 89  A 1 
ATOM 732  C CB  . PHE A 1 89  ? -28.812 8.689   32.223  1.00 73.57 89  A 1 
ATOM 733  C CG  . PHE A 1 89  ? -27.891 8.688   31.016  1.00 69.93 89  A 1 
ATOM 734  C CD1 . PHE A 1 89  ? -27.648 7.518   30.274  1.00 65.99 89  A 1 
ATOM 735  C CD2 . PHE A 1 89  ? -27.254 9.888   30.642  1.00 65.21 89  A 1 
ATOM 736  C CE1 . PHE A 1 89  ? -26.800 7.555   29.152  1.00 61.00 89  A 1 
ATOM 737  C CE2 . PHE A 1 89  ? -26.403 9.923   29.526  1.00 61.13 89  A 1 
ATOM 738  C CZ  . PHE A 1 89  ? -26.183 8.757   28.775  1.00 59.58 89  A 1 
ATOM 739  N N   . SER A 1 90  ? -31.672 8.556   33.725  1.00 79.68 90  A 1 
ATOM 740  C CA  . SER A 1 90  ? -32.505 8.561   34.936  1.00 80.90 90  A 1 
ATOM 741  C C   . SER A 1 90  ? -33.393 7.315   35.072  1.00 81.23 90  A 1 
ATOM 742  O O   . SER A 1 90  ? -33.752 6.942   36.184  1.00 77.61 90  A 1 
ATOM 743  C CB  . SER A 1 90  ? -33.350 9.837   35.003  1.00 80.42 90  A 1 
ATOM 744  O OG  . SER A 1 90  ? -34.381 9.854   34.040  1.00 69.86 90  A 1 
ATOM 745  N N   . SER A 1 91  ? -33.684 6.612   33.956  1.00 81.07 91  A 1 
ATOM 746  C CA  . SER A 1 91  ? -34.427 5.339   33.958  1.00 81.35 91  A 1 
ATOM 747  C C   . SER A 1 91  ? -33.585 4.112   34.360  1.00 81.43 91  A 1 
ATOM 748  O O   . SER A 1 91  ? -34.097 2.996   34.377  1.00 76.88 91  A 1 
ATOM 749  C CB  . SER A 1 91  ? -35.124 5.139   32.610  1.00 80.21 91  A 1 
ATOM 750  O OG  . SER A 1 91  ? -34.240 4.739   31.584  1.00 71.08 91  A 1 
ATOM 751  N N   . GLY A 1 92  ? -32.291 4.294   34.682  1.00 79.68 92  A 1 
ATOM 752  C CA  . GLY A 1 92  ? -31.388 3.221   35.114  1.00 79.03 92  A 1 
ATOM 753  C C   . GLY A 1 92  ? -30.803 2.373   33.975  1.00 79.37 92  A 1 
ATOM 754  O O   . GLY A 1 92  ? -30.196 1.334   34.230  1.00 75.52 92  A 1 
ATOM 755  N N   . ILE A 1 93  ? -30.957 2.786   32.706  1.00 79.03 93  A 1 
ATOM 756  C CA  . ILE A 1 93  ? -30.378 2.083   31.551  1.00 78.42 93  A 1 
ATOM 757  C C   . ILE A 1 93  ? -28.904 2.495   31.406  1.00 78.21 93  A 1 
ATOM 758  O O   . ILE A 1 93  ? -28.621 3.673   31.183  1.00 74.69 93  A 1 
ATOM 759  C CB  . ILE A 1 93  ? -31.187 2.342   30.264  1.00 76.14 93  A 1 
ATOM 760  C CG1 . ILE A 1 93  ? -32.643 1.853   30.441  1.00 71.01 93  A 1 
ATOM 761  C CG2 . ILE A 1 93  ? -30.522 1.632   29.068  1.00 69.48 93  A 1 
ATOM 762  C CD1 . ILE A 1 93  ? -33.579 2.238   29.290  1.00 63.24 93  A 1 
ATOM 763  N N   . PRO A 1 94  ? -27.946 1.552   31.487  1.00 76.64 94  A 1 
ATOM 764  C CA  . PRO A 1 94  ? -26.538 1.897   31.370  1.00 76.43 94  A 1 
ATOM 765  C C   . PRO A 1 94  ? -26.191 2.348   29.944  1.00 76.30 94  A 1 
ATOM 766  O O   . PRO A 1 94  ? -26.601 1.734   28.956  1.00 73.27 94  A 1 
ATOM 767  C CB  . PRO A 1 94  ? -25.774 0.644   31.810  1.00 74.36 94  A 1 
ATOM 768  C CG  . PRO A 1 94  ? -26.745 -0.489  31.511  1.00 72.84 94  A 1 
ATOM 769  C CD  . PRO A 1 94  ? -28.115 0.135   31.743  1.00 76.18 94  A 1 
ATOM 770  N N   . PHE A 1 95  ? -25.352 3.385   29.821  1.00 74.80 95  A 1 
ATOM 771  C CA  . PHE A 1 95  ? -24.978 4.022   28.553  1.00 73.62 95  A 1 
ATOM 772  C C   . PHE A 1 95  ? -24.411 3.041   27.514  1.00 74.82 95  A 1 
ATOM 773  O O   . PHE A 1 95  ? -24.739 3.125   26.332  1.00 72.91 95  A 1 
ATOM 774  C CB  . PHE A 1 95  ? -23.953 5.123   28.846  1.00 70.88 95  A 1 
ATOM 775  C CG  . PHE A 1 95  ? -23.484 5.881   27.616  1.00 68.48 95  A 1 
ATOM 776  C CD1 . PHE A 1 95  ? -22.125 5.873   27.245  1.00 66.44 95  A 1 
ATOM 777  C CD2 . PHE A 1 95  ? -24.407 6.611   26.847  1.00 64.33 95  A 1 
ATOM 778  C CE1 . PHE A 1 95  ? -21.694 6.606   26.127  1.00 61.54 95  A 1 
ATOM 779  C CE2 . PHE A 1 95  ? -23.977 7.337   25.722  1.00 61.49 95  A 1 
ATOM 780  C CZ  . PHE A 1 95  ? -22.618 7.341   25.365  1.00 61.64 95  A 1 
ATOM 781  N N   . TRP A 1 96  ? -23.621 2.054   27.947  1.00 77.08 96  A 1 
ATOM 782  C CA  . TRP A 1 96  ? -23.052 1.042   27.055  1.00 76.53 96  A 1 
ATOM 783  C C   . TRP A 1 96  ? -24.123 0.183   26.356  1.00 77.14 96  A 1 
ATOM 784  O O   . TRP A 1 96  ? -23.956 -0.152  25.189  1.00 75.33 96  A 1 
ATOM 785  C CB  . TRP A 1 96  ? -22.073 0.169   27.841  1.00 75.39 96  A 1 
ATOM 786  C CG  . TRP A 1 96  ? -22.681 -0.756  28.859  1.00 72.74 96  A 1 
ATOM 787  C CD1 . TRP A 1 96  ? -22.823 -0.503  30.173  1.00 68.43 96  A 1 
ATOM 788  C CD2 . TRP A 1 96  ? -23.199 -2.107  28.652  1.00 68.65 96  A 1 
ATOM 789  N NE1 . TRP A 1 96  ? -23.393 -1.596  30.796  1.00 61.81 96  A 1 
ATOM 790  C CE2 . TRP A 1 96  ? -23.639 -2.618  29.909  1.00 64.15 96  A 1 
ATOM 791  C CE3 . TRP A 1 96  ? -23.315 -2.957  27.532  1.00 61.23 96  A 1 
ATOM 792  C CZ2 . TRP A 1 96  ? -24.166 -3.913  30.050  1.00 62.89 96  A 1 
ATOM 793  C CZ3 . TRP A 1 96  ? -23.847 -4.259  27.657  1.00 61.07 96  A 1 
ATOM 794  C CH2 . TRP A 1 96  ? -24.269 -4.736  28.907  1.00 60.19 96  A 1 
ATOM 795  N N   . ARG A 1 97  ? -25.244 -0.138  27.020  1.00 80.61 97  A 1 
ATOM 796  C CA  . ARG A 1 97  ? -26.362 -0.868  26.389  1.00 80.85 97  A 1 
ATOM 797  C C   . ARG A 1 97  ? -27.070 -0.012  25.348  1.00 81.83 97  A 1 
ATOM 798  O O   . ARG A 1 97  ? -27.390 -0.512  24.277  1.00 79.66 97  A 1 
ATOM 799  C CB  . ARG A 1 97  ? -27.388 -1.349  27.425  1.00 78.95 97  A 1 
ATOM 800  C CG  . ARG A 1 97  ? -26.894 -2.548  28.232  1.00 70.58 97  A 1 
ATOM 801  C CD  . ARG A 1 97  ? -28.031 -3.098  29.097  1.00 68.31 97  A 1 
ATOM 802  N NE  . ARG A 1 97  ? -27.597 -4.271  29.878  1.00 59.97 97  A 1 
ATOM 803  C CZ  . ARG A 1 97  ? -28.337 -4.944  30.744  1.00 54.11 97  A 1 
ATOM 804  N NH1 . ARG A 1 97  ? -29.575 -4.620  30.993  1.00 49.97 97  A 1 
ATOM 805  N NH2 . ARG A 1 97  ? -27.837 -5.966  31.382  1.00 47.27 97  A 1 
ATOM 806  N N   . PHE A 1 98  ? -27.261 1.266   25.642  1.00 79.12 98  A 1 
ATOM 807  C CA  . PHE A 1 98  ? -27.876 2.210   24.714  1.00 78.81 98  A 1 
ATOM 808  C C   . PHE A 1 98  ? -27.047 2.391   23.430  1.00 80.40 98  A 1 
ATOM 809  O O   . PHE A 1 98  ? -27.589 2.421   22.330  1.00 78.39 98  A 1 
ATOM 810  C CB  . PHE A 1 98  ? -28.075 3.543   25.454  1.00 76.83 98  A 1 
ATOM 811  C CG  . PHE A 1 98  ? -28.574 4.651   24.556  1.00 75.72 98  A 1 
ATOM 812  C CD1 . PHE A 1 98  ? -27.723 5.712   24.199  1.00 71.67 98  A 1 
ATOM 813  C CD2 . PHE A 1 98  ? -29.879 4.602   24.042  1.00 71.32 98  A 1 
ATOM 814  C CE1 . PHE A 1 98  ? -28.183 6.721   23.341  1.00 68.32 98  A 1 
ATOM 815  C CE2 . PHE A 1 98  ? -30.338 5.608   23.180  1.00 68.49 98  A 1 
ATOM 816  C CZ  . PHE A 1 98  ? -29.492 6.671   22.830  1.00 68.18 98  A 1 
ATOM 817  N N   . THR A 1 99  ? -25.719 2.466   23.549  1.00 81.87 99  A 1 
ATOM 818  C CA  . THR A 1 99  ? -24.810 2.711   22.411  1.00 82.45 99  A 1 
ATOM 819  C C   . THR A 1 99  ? -24.354 1.444   21.689  1.00 83.89 99  A 1 
ATOM 820  O O   . THR A 1 99  ? -23.698 1.529   20.654  1.00 82.80 99  A 1 
ATOM 821  C CB  . THR A 1 99  ? -23.600 3.539   22.852  1.00 80.25 99  A 1 
ATOM 822  O OG1 . THR A 1 99  ? -22.933 2.911   23.921  1.00 72.57 99  A 1 
ATOM 823  C CG2 . THR A 1 99  ? -24.014 4.937   23.308  1.00 73.30 99  A 1 
ATOM 824  N N   . LEU A 1 100 ? -24.726 0.258   22.172  1.00 86.03 100 A 1 
ATOM 825  C CA  . LEU A 1 100 ? -24.301 -1.032  21.616  1.00 86.97 100 A 1 
ATOM 826  C C   . LEU A 1 100 ? -24.717 -1.207  20.142  1.00 88.65 100 A 1 
ATOM 827  O O   . LEU A 1 100 ? -23.955 -1.756  19.348  1.00 87.68 100 A 1 
ATOM 828  C CB  . LEU A 1 100 ? -24.846 -2.125  22.551  1.00 84.87 100 A 1 
ATOM 829  C CG  . LEU A 1 100 ? -24.303 -3.528  22.279  1.00 78.73 100 A 1 
ATOM 830  C CD1 . LEU A 1 100 ? -23.909 -4.217  23.586  1.00 73.09 100 A 1 
ATOM 831  C CD2 . LEU A 1 100 ? -25.375 -4.387  21.610  1.00 71.36 100 A 1 
ATOM 832  N N   . SER A 1 101 ? -25.873 -0.660  19.745  1.00 88.97 101 A 1 
ATOM 833  C CA  . SER A 1 101 ? -26.306 -0.632  18.342  1.00 90.05 101 A 1 
ATOM 834  C C   . SER A 1 101 ? -25.345 0.144   17.436  1.00 91.57 101 A 1 
ATOM 835  O O   . SER A 1 101 ? -25.045 -0.312  16.330  1.00 89.79 101 A 1 
ATOM 836  C CB  . SER A 1 101 ? -27.718 -0.045  18.253  1.00 88.08 101 A 1 
ATOM 837  O OG  . SER A 1 101 ? -27.766 1.245   18.823  1.00 75.73 101 A 1 
ATOM 838  N N   . LEU A 1 102 ? -24.784 1.262   17.893  1.00 89.23 102 A 1 
ATOM 839  C CA  . LEU A 1 102 ? -23.777 2.029   17.154  1.00 89.78 102 A 1 
ATOM 840  C C   . LEU A 1 102 ? -22.453 1.263   17.042  1.00 91.00 102 A 1 
ATOM 841  O O   . LEU A 1 102 ? -21.824 1.286   15.986  1.00 90.09 102 A 1 
ATOM 842  C CB  . LEU A 1 102 ? -23.545 3.401   17.814  1.00 88.69 102 A 1 
ATOM 843  C CG  . LEU A 1 102 ? -24.747 4.363   17.807  1.00 85.93 102 A 1 
ATOM 844  C CD1 . LEU A 1 102 ? -24.352 5.665   18.513  1.00 81.20 102 A 1 
ATOM 845  C CD2 . LEU A 1 102 ? -25.195 4.720   16.388  1.00 80.21 102 A 1 
ATOM 846  N N   . VAL A 1 103 ? -22.046 0.528   18.078  1.00 90.63 103 A 1 
ATOM 847  C CA  . VAL A 1 103 ? -20.853 -0.338  18.034  1.00 90.64 103 A 1 
ATOM 848  C C   . VAL A 1 103 ? -21.016 -1.435  16.978  1.00 92.33 103 A 1 
ATOM 849  O O   . VAL A 1 103 ? -20.109 -1.647  16.174  1.00 92.06 103 A 1 
ATOM 850  C CB  . VAL A 1 103 ? -20.549 -0.938  19.419  1.00 89.11 103 A 1 
ATOM 851  C CG1 . VAL A 1 103 ? -19.326 -1.861  19.385  1.00 83.99 103 A 1 
ATOM 852  C CG2 . VAL A 1 103 ? -20.261 0.156   20.451  1.00 84.13 103 A 1 
ATOM 853  N N   . PHE A 1 104 ? -22.187 -2.084  16.906  1.00 91.60 104 A 1 
ATOM 854  C CA  . PHE A 1 104 ? -22.486 -3.063  15.858  1.00 92.48 104 A 1 
ATOM 855  C C   . PHE A 1 104 ? -22.474 -2.451  14.457  1.00 93.58 104 A 1 
ATOM 856  O O   . PHE A 1 104 ? -21.925 -3.063  13.539  1.00 92.95 104 A 1 
ATOM 857  C CB  . PHE A 1 104 ? -23.837 -3.740  16.121  1.00 91.60 104 A 1 
ATOM 858  C CG  . PHE A 1 104 ? -23.765 -4.891  17.102  1.00 86.52 104 A 1 
ATOM 859  C CD1 . PHE A 1 104 ? -22.995 -6.025  16.790  1.00 78.65 104 A 1 
ATOM 860  C CD2 . PHE A 1 104 ? -24.485 -4.855  18.303  1.00 77.84 104 A 1 
ATOM 861  C CE1 . PHE A 1 104 ? -22.936 -7.108  17.682  1.00 73.93 104 A 1 
ATOM 862  C CE2 . PHE A 1 104 ? -24.426 -5.939  19.197  1.00 74.69 104 A 1 
ATOM 863  C CZ  . PHE A 1 104 ? -23.649 -7.063  18.887  1.00 74.89 104 A 1 
ATOM 864  N N   . ILE A 1 105 ? -23.014 -1.241  14.276  1.00 92.71 105 A 1 
ATOM 865  C CA  . ILE A 1 105 ? -22.924 -0.515  13.001  1.00 93.03 105 A 1 
ATOM 866  C C   . ILE A 1 105 ? -21.459 -0.285  12.621  1.00 93.57 105 A 1 
ATOM 867  O O   . ILE A 1 105 ? -21.090 -0.522  11.475  1.00 92.74 105 A 1 
ATOM 868  C CB  . ILE A 1 105 ? -23.720 0.810   13.062  1.00 92.36 105 A 1 
ATOM 869  C CG1 . ILE A 1 105 ? -25.235 0.517   13.106  1.00 89.21 105 A 1 
ATOM 870  C CG2 . ILE A 1 105 ? -23.402 1.714   11.855  1.00 88.87 105 A 1 
ATOM 871  C CD1 . ILE A 1 105 ? -26.087 1.721   13.515  1.00 82.28 105 A 1 
ATOM 872  N N   . GLY A 1 106 ? -20.607 0.120   13.562  1.00 92.64 106 A 1 
ATOM 873  C CA  . GLY A 1 106 ? -19.173 0.299   13.326  1.00 91.86 106 A 1 
ATOM 874  C C   . GLY A 1 106 ? -18.462 -0.991  12.909  1.00 92.86 106 A 1 
ATOM 875  O O   . GLY A 1 106 ? -17.648 -0.973  11.984  1.00 92.01 106 A 1 
ATOM 876  N N   . LEU A 1 107 ? -18.803 -2.129  13.532  1.00 92.81 107 A 1 
ATOM 877  C CA  . LEU A 1 107 ? -18.268 -3.445  13.177  1.00 93.18 107 A 1 
ATOM 878  C C   . LEU A 1 107 ? -18.697 -3.868  11.764  1.00 93.48 107 A 1 
ATOM 879  O O   . LEU A 1 107 ? -17.852 -4.245  10.954  1.00 92.95 107 A 1 
ATOM 880  C CB  . LEU A 1 107 ? -18.719 -4.468  14.236  1.00 93.20 107 A 1 
ATOM 881  C CG  . LEU A 1 107 ? -18.129 -5.872  14.022  1.00 88.06 107 A 1 
ATOM 882  C CD1 . LEU A 1 107 ? -16.624 -5.902  14.273  1.00 80.08 107 A 1 
ATOM 883  C CD2 . LEU A 1 107 ? -18.798 -6.857  14.980  1.00 79.69 107 A 1 
ATOM 884  N N   . LEU A 1 108 ? -19.992 -3.756  11.445  1.00 94.20 108 A 1 
ATOM 885  C CA  . LEU A 1 108 ? -20.515 -4.056  10.108  1.00 94.51 108 A 1 
ATOM 886  C C   . LEU A 1 108 ? -19.896 -3.146  9.045   1.00 94.59 108 A 1 
ATOM 887  O O   . LEU A 1 108 ? -19.521 -3.618  7.974   1.00 93.96 108 A 1 
ATOM 888  C CB  . LEU A 1 108 ? -22.048 -3.907  10.112  1.00 94.30 108 A 1 
ATOM 889  C CG  . LEU A 1 108 ? -22.799 -5.013  10.871  1.00 87.43 108 A 1 
ATOM 890  C CD1 . LEU A 1 108 ? -24.287 -4.661  10.926  1.00 79.37 108 A 1 
ATOM 891  C CD2 . LEU A 1 108 ? -22.655 -6.380  10.198  1.00 79.33 108 A 1 
ATOM 892  N N   . ALA A 1 109 ? -19.734 -1.860  9.345   1.00 94.77 109 A 1 
ATOM 893  C CA  . ALA A 1 109 ? -19.084 -0.903  8.460   1.00 94.50 109 A 1 
ATOM 894  C C   . ALA A 1 109 ? -17.604 -1.241  8.228   1.00 94.30 109 A 1 
ATOM 895  O O   . ALA A 1 109 ? -17.114 -1.055  7.119   1.00 92.83 109 A 1 
ATOM 896  C CB  . ALA A 1 109 ? -19.255 0.498   9.051   1.00 94.16 109 A 1 
ATOM 897  N N   . SER A 1 110 ? -16.898 -1.771  9.226   1.00 94.49 110 A 1 
ATOM 898  C CA  . SER A 1 110 ? -15.514 -2.245  9.096   1.00 93.62 110 A 1 
ATOM 899  C C   . SER A 1 110 ? -15.411 -3.451  8.156   1.00 93.55 110 A 1 
ATOM 900  O O   . SER A 1 110 ? -14.612 -3.442  7.220   1.00 91.30 110 A 1 
ATOM 901  C CB  . SER A 1 110 ? -14.973 -2.592  10.482  1.00 92.02 110 A 1 
ATOM 902  O OG  . SER A 1 110 ? -13.625 -2.993  10.409  1.00 76.17 110 A 1 
ATOM 903  N N   . VAL A 1 111 ? -16.280 -4.454  8.337   1.00 93.88 111 A 1 
ATOM 904  C CA  . VAL A 1 111 ? -16.349 -5.631  7.453   1.00 94.04 111 A 1 
ATOM 905  C C   . VAL A 1 111 ? -16.709 -5.212  6.029   1.00 93.78 111 A 1 
ATOM 906  O O   . VAL A 1 111 ? -16.036 -5.608  5.076   1.00 92.67 111 A 1 
ATOM 907  C CB  . VAL A 1 111 ? -17.355 -6.666  8.000   1.00 94.27 111 A 1 
ATOM 908  C CG1 . VAL A 1 111 ? -17.527 -7.858  7.052   1.00 90.64 111 A 1 
ATOM 909  C CG2 . VAL A 1 111 ? -16.893 -7.225  9.351   1.00 89.43 111 A 1 
ATOM 910  N N   . PHE A 1 112 ? -17.728 -4.358  5.870   1.00 93.82 112 A 1 
ATOM 911  C CA  . PHE A 1 112 ? -18.104 -3.808  4.571   1.00 94.05 112 A 1 
ATOM 912  C C   . PHE A 1 112 ? -16.944 -3.049  3.922   1.00 94.24 112 A 1 
ATOM 913  O O   . PHE A 1 112 ? -16.655 -3.281  2.755   1.00 93.60 112 A 1 
ATOM 914  C CB  . PHE A 1 112 ? -19.332 -2.903  4.733   1.00 93.83 112 A 1 
ATOM 915  C CG  . PHE A 1 112 ? -19.701 -2.177  3.455   1.00 92.80 112 A 1 
ATOM 916  C CD1 . PHE A 1 112 ? -19.247 -0.862  3.230   1.00 86.92 112 A 1 
ATOM 917  C CD2 . PHE A 1 112 ? -20.443 -2.835  2.461   1.00 88.11 112 A 1 
ATOM 918  C CE1 . PHE A 1 112 ? -19.542 -0.212  2.021   1.00 86.46 112 A 1 
ATOM 919  C CE2 . PHE A 1 112 ? -20.737 -2.185  1.252   1.00 87.59 112 A 1 
ATOM 920  C CZ  . PHE A 1 112 ? -20.285 -0.872  1.029   1.00 88.60 112 A 1 
ATOM 921  N N   . SER A 1 113 ? -16.252 -2.187  4.664   1.00 94.59 113 A 1 
ATOM 922  C CA  . SER A 1 113 ? -15.118 -1.392  4.178   1.00 93.80 113 A 1 
ATOM 923  C C   . SER A 1 113 ? -14.011 -2.272  3.612   1.00 93.24 113 A 1 
ATOM 924  O O   . SER A 1 113 ? -13.474 -1.953  2.560   1.00 90.99 113 A 1 
ATOM 925  C CB  . SER A 1 113 ? -14.549 -0.539  5.313   1.00 92.77 113 A 1 
ATOM 926  O OG  . SER A 1 113 ? -13.566 0.359   4.844   1.00 78.86 113 A 1 
ATOM 927  N N   . PHE A 1 114 ? -13.700 -3.399  4.262   1.00 90.44 114 A 1 
ATOM 928  C CA  . PHE A 1 114 ? -12.681 -4.334  3.792   1.00 89.31 114 A 1 
ATOM 929  C C   . PHE A 1 114 ? -13.037 -4.931  2.420   1.00 89.95 114 A 1 
ATOM 930  O O   . PHE A 1 114 ? -12.250 -4.826  1.483   1.00 89.76 114 A 1 
ATOM 931  C CB  . PHE A 1 114 ? -12.466 -5.432  4.841   1.00 88.92 114 A 1 
ATOM 932  C CG  . PHE A 1 114 ? -11.475 -6.482  4.385   1.00 86.30 114 A 1 
ATOM 933  C CD1 . PHE A 1 114 ? -11.929 -7.704  3.854   1.00 80.54 114 A 1 
ATOM 934  C CD2 . PHE A 1 114 ? -10.098 -6.199  4.410   1.00 80.32 114 A 1 
ATOM 935  C CE1 . PHE A 1 114 ? -11.010 -8.637  3.350   1.00 75.99 114 A 1 
ATOM 936  C CE2 . PHE A 1 114 ? -9.179  -7.132  3.901   1.00 76.56 114 A 1 
ATOM 937  C CZ  . PHE A 1 114 ? -9.634  -8.351  3.368   1.00 77.98 114 A 1 
ATOM 938  N N   . PHE A 1 115 ? -14.241 -5.501  2.279   1.00 92.11 115 A 1 
ATOM 939  C CA  . PHE A 1 115 ? -14.674 -6.086  1.004   1.00 92.27 115 A 1 
ATOM 940  C C   . PHE A 1 115 ? -14.868 -5.031  -0.087  1.00 92.89 115 A 1 
ATOM 941  O O   . PHE A 1 115 ? -14.523 -5.263  -1.245  1.00 91.35 115 A 1 
ATOM 942  C CB  . PHE A 1 115 ? -15.970 -6.879  1.214   1.00 92.31 115 A 1 
ATOM 943  C CG  . PHE A 1 115 ? -15.772 -8.174  1.972   1.00 90.97 115 A 1 
ATOM 944  C CD1 . PHE A 1 115 ? -15.069 -9.235  1.374   1.00 83.81 115 A 1 
ATOM 945  C CD2 . PHE A 1 115 ? -16.280 -8.325  3.273   1.00 83.87 115 A 1 
ATOM 946  C CE1 . PHE A 1 115 ? -14.868 -10.434 2.072   1.00 82.16 115 A 1 
ATOM 947  C CE2 . PHE A 1 115 ? -16.080 -9.524  3.973   1.00 83.11 115 A 1 
ATOM 948  C CZ  . PHE A 1 115 ? -15.373 -10.579 3.373   1.00 84.84 115 A 1 
ATOM 949  N N   . PHE A 1 116 ? -15.385 -3.858  0.270   1.00 92.61 116 A 1 
ATOM 950  C CA  . PHE A 1 116 ? -15.572 -2.747  -0.654  1.00 93.22 116 A 1 
ATOM 951  C C   . PHE A 1 116 ? -14.235 -2.231  -1.201  1.00 93.09 116 A 1 
ATOM 952  O O   . PHE A 1 116 ? -14.112 -2.006  -2.404  1.00 91.68 116 A 1 
ATOM 953  C CB  . PHE A 1 116 ? -16.355 -1.644  0.064   1.00 93.50 116 A 1 
ATOM 954  C CG  . PHE A 1 116 ? -16.680 -0.462  -0.819  1.00 94.55 116 A 1 
ATOM 955  C CD1 . PHE A 1 116 ? -15.931 0.723   -0.720  1.00 90.76 116 A 1 
ATOM 956  C CD2 . PHE A 1 116 ? -17.724 -0.554  -1.755  1.00 91.88 116 A 1 
ATOM 957  C CE1 . PHE A 1 116 ? -16.235 1.814   -1.549  1.00 91.39 116 A 1 
ATOM 958  C CE2 . PHE A 1 116 ? -18.025 0.537   -2.584  1.00 92.02 116 A 1 
ATOM 959  C CZ  . PHE A 1 116 ? -17.280 1.723   -2.481  1.00 93.34 116 A 1 
ATOM 960  N N   . GLU A 1 117 ? -13.218 -2.093  -0.335  1.00 93.22 117 A 1 
ATOM 961  C CA  . GLU A 1 117 ? -11.865 -1.712  -0.752  1.00 92.14 117 A 1 
ATOM 962  C C   . GLU A 1 117 ? -11.274 -2.765  -1.702  1.00 92.09 117 A 1 
ATOM 963  O O   . GLU A 1 117 ? -10.778 -2.416  -2.770  1.00 89.72 117 A 1 
ATOM 964  C CB  . GLU A 1 117 ? -10.983 -1.511  0.499   1.00 90.45 117 A 1 
ATOM 965  C CG  . GLU A 1 117 ? -9.596  -0.883  0.223   1.00 81.41 117 A 1 
ATOM 966  C CD  . GLU A 1 117 ? -9.604  0.635   -0.070  1.00 79.83 117 A 1 
ATOM 967  O OE1 . GLU A 1 117 ? -8.575  1.171   -0.544  1.00 70.28 117 A 1 
ATOM 968  O OE2 . GLU A 1 117 ? -10.602 1.334   0.218   1.00 70.35 117 A 1 
ATOM 969  N N   . ASP A 1 118 ? -11.379 -4.051  -1.363  1.00 91.66 118 A 1 
ATOM 970  C CA  . ASP A 1 118 ? -10.761 -5.144  -2.115  1.00 91.01 118 A 1 
ATOM 971  C C   . ASP A 1 118 ? -11.424 -5.398  -3.481  1.00 91.68 118 A 1 
ATOM 972  O O   . ASP A 1 118 ? -10.740 -5.582  -4.486  1.00 89.70 118 A 1 
ATOM 973  C CB  . ASP A 1 118 ? -10.786 -6.410  -1.245  1.00 89.39 118 A 1 
ATOM 974  C CG  . ASP A 1 118 ? -9.729  -7.426  -1.660  1.00 86.12 118 A 1 
ATOM 975  O OD1 . ASP A 1 118 ? -8.543  -7.030  -1.739  1.00 80.85 118 A 1 
ATOM 976  O OD2 . ASP A 1 118 ? -10.055 -8.623  -1.802  1.00 80.71 118 A 1 
ATOM 977  N N   . ILE A 1 119 ? -12.763 -5.361  -3.539  1.00 92.45 119 A 1 
ATOM 978  C CA  . ILE A 1 119 ? -13.532 -5.732  -4.736  1.00 93.00 119 A 1 
ATOM 979  C C   . ILE A 1 119 ? -13.700 -4.553  -5.696  1.00 93.22 119 A 1 
ATOM 980  O O   . ILE A 1 119 ? -13.672 -4.741  -6.911  1.00 91.52 119 A 1 
ATOM 981  C CB  . ILE A 1 119 ? -14.899 -6.331  -4.319  1.00 92.96 119 A 1 
ATOM 982  C CG1 . ILE A 1 119 ? -14.696 -7.641  -3.519  1.00 87.66 119 A 1 
ATOM 983  C CG2 . ILE A 1 119 ? -15.802 -6.604  -5.541  1.00 86.01 119 A 1 
ATOM 984  C CD1 . ILE A 1 119 ? -15.972 -8.168  -2.844  1.00 78.49 119 A 1 
ATOM 985  N N   . LEU A 1 120 ? -13.919 -3.333  -5.176  1.00 93.46 120 A 1 
ATOM 986  C CA  . LEU A 1 120 ? -14.316 -2.195  -6.000  1.00 94.24 120 A 1 
ATOM 987  C C   . LEU A 1 120 ? -13.272 -1.074  -6.019  1.00 94.27 120 A 1 
ATOM 988  O O   . LEU A 1 120 ? -12.964 -0.553  -7.087  1.00 92.38 120 A 1 
ATOM 989  C CB  . LEU A 1 120 ? -15.707 -1.700  -5.546  1.00 93.78 120 A 1 
ATOM 990  C CG  . LEU A 1 120 ? -16.348 -0.689  -6.518  1.00 87.54 120 A 1 
ATOM 991  C CD1 . LEU A 1 120 ? -16.696 -1.320  -7.867  1.00 80.23 120 A 1 
ATOM 992  C CD2 . LEU A 1 120 ? -17.643 -0.146  -5.924  1.00 80.17 120 A 1 
ATOM 993  N N   . VAL A 1 121 ? -12.730 -0.686  -4.877  1.00 93.14 121 A 1 
ATOM 994  C CA  . VAL A 1 121 ? -11.846 0.483   -4.799  1.00 92.80 121 A 1 
ATOM 995  C C   . VAL A 1 121 ? -10.515 0.234   -5.498  1.00 92.40 121 A 1 
ATOM 996  O O   . VAL A 1 121 ? -10.104 1.058   -6.313  1.00 91.45 121 A 1 
ATOM 997  C CB  . VAL A 1 121 ? -11.620 0.935   -3.347  1.00 92.02 121 A 1 
ATOM 998  C CG1 . VAL A 1 121 ? -10.683 2.137   -3.284  1.00 87.22 121 A 1 
ATOM 999  C CG2 . VAL A 1 121 ? -12.937 1.330   -2.672  1.00 87.40 121 A 1 
ATOM 1000 N N   . ILE A 1 122 ? -9.850  -0.891  -5.234  1.00 91.73 122 A 1 
ATOM 1001 C CA  . ILE A 1 122 ? -8.546  -1.217  -5.827  1.00 90.88 122 A 1 
ATOM 1002 C C   . ILE A 1 122 ? -8.611  -1.251  -7.362  1.00 90.59 122 A 1 
ATOM 1003 O O   . ILE A 1 122 ? -7.851  -0.513  -7.991  1.00 89.36 122 A 1 
ATOM 1004 C CB  . ILE A 1 122 ? -7.970  -2.512  -5.209  1.00 89.65 122 A 1 
ATOM 1005 C CG1 . ILE A 1 122 ? -7.585  -2.251  -3.739  1.00 84.97 122 A 1 
ATOM 1006 C CG2 . ILE A 1 122 ? -6.743  -3.019  -5.998  1.00 83.82 122 A 1 
ATOM 1007 C CD1 . ILE A 1 122 ? -7.349  -3.537  -2.951  1.00 76.27 122 A 1 
ATOM 1008 N N   . PRO A 1 123 ? -9.520  -2.027  -8.005  1.00 91.57 123 A 1 
ATOM 1009 C CA  . PRO A 1 123 ? -9.565  -2.080  -9.464  1.00 91.05 123 A 1 
ATOM 1010 C C   . PRO A 1 123 ? -9.944  -0.732  -10.086 1.00 91.65 123 A 1 
ATOM 1011 O O   . PRO A 1 123 ? -9.324  -0.318  -11.066 1.00 90.40 123 A 1 
ATOM 1012 C CB  . PRO A 1 123 ? -10.570 -3.187  -9.809  1.00 89.88 123 A 1 
ATOM 1013 C CG  . PRO A 1 123 ? -11.459 -3.277  -8.572  1.00 87.69 123 A 1 
ATOM 1014 C CD  . PRO A 1 123 ? -10.489 -2.963  -7.445  1.00 90.88 123 A 1 
ATOM 1015 N N   . THR A 1 124 ? -10.902 0.010   -9.508  1.00 93.65 124 A 1 
ATOM 1016 C CA  . THR A 1 124 ? -11.290 1.328   -10.037 1.00 93.85 124 A 1 
ATOM 1017 C C   . THR A 1 124 ? -10.192 2.375   -9.867  1.00 93.13 124 A 1 
ATOM 1018 O O   . THR A 1 124 ? -9.978  3.188   -10.769 1.00 91.42 124 A 1 
ATOM 1019 C CB  . THR A 1 124 ? -12.589 1.855   -9.419  1.00 93.79 124 A 1 
ATOM 1020 O OG1 . THR A 1 124 ? -12.523 1.862   -8.017  1.00 82.46 124 A 1 
ATOM 1021 C CG2 . THR A 1 124 ? -13.798 1.017   -9.836  1.00 81.30 124 A 1 
ATOM 1022 N N   . LEU A 1 125 ? -9.452  2.347   -8.764  1.00 92.56 125 A 1 
ATOM 1023 C CA  . LEU A 1 125 ? -8.317  3.242   -8.544  1.00 91.28 125 A 1 
ATOM 1024 C C   . LEU A 1 125 ? -7.176  2.954   -9.525  1.00 90.98 125 A 1 
ATOM 1025 O O   . LEU A 1 125 ? -6.588  3.895   -10.060 1.00 89.77 125 A 1 
ATOM 1026 C CB  . LEU A 1 125 ? -7.852  3.121   -7.084  1.00 90.19 125 A 1 
ATOM 1027 C CG  . LEU A 1 125 ? -6.747  4.122   -6.706  1.00 85.56 125 A 1 
ATOM 1028 C CD1 . LEU A 1 125 ? -7.237  5.574   -6.772  1.00 79.41 125 A 1 
ATOM 1029 C CD2 . LEU A 1 125 ? -6.276  3.847   -5.277  1.00 79.11 125 A 1 
ATOM 1030 N N   . LYS A 1 126 ? -6.912  1.669   -9.825  1.00 90.04 126 A 1 
ATOM 1031 C CA  . LYS A 1 126 ? -5.959  1.269   -10.867 1.00 88.61 126 A 1 
ATOM 1032 C C   . LYS A 1 126 ? -6.374  1.819   -12.232 1.00 89.27 126 A 1 
ATOM 1033 O O   . LYS A 1 126 ? -5.585  2.515   -12.867 1.00 88.31 126 A 1 
ATOM 1034 C CB  . LYS A 1 126 ? -5.814  -0.259  -10.860 1.00 87.07 126 A 1 
ATOM 1035 C CG  . LYS A 1 126 ? -4.755  -0.706  -11.867 1.00 81.29 126 A 1 
ATOM 1036 C CD  . LYS A 1 126 ? -4.537  -2.212  -11.784 1.00 77.32 126 A 1 
ATOM 1037 C CE  . LYS A 1 126 ? -3.457  -2.603  -12.797 1.00 68.72 126 A 1 
ATOM 1038 N NZ  . LYS A 1 126 ? -3.078  -4.027  -12.650 1.00 62.07 126 A 1 
ATOM 1039 N N   . MET A 1 127 ? -7.637  1.626   -12.633 1.00 90.90 127 A 1 
ATOM 1040 C CA  . MET A 1 127 ? -8.180  2.185   -13.880 1.00 91.59 127 A 1 
ATOM 1041 C C   . MET A 1 127 ? -8.066  3.713   -13.933 1.00 91.90 127 A 1 
ATOM 1042 O O   . MET A 1 127 ? -7.697  4.269   -14.968 1.00 90.80 127 A 1 
ATOM 1043 C CB  . MET A 1 127 ? -9.656  1.791   -14.040 1.00 92.35 127 A 1 
ATOM 1044 C CG  . MET A 1 127 ? -9.853  0.300   -14.303 1.00 86.13 127 A 1 
ATOM 1045 S SD  . MET A 1 127 ? -11.597 -0.204  -14.334 1.00 80.40 127 A 1 
ATOM 1046 C CE  . MET A 1 127 ? -12.087 0.443   -15.954 1.00 67.96 127 A 1 
ATOM 1047 N N   . LYS A 1 128 ? -8.353  4.406   -12.823 1.00 91.42 128 A 1 
ATOM 1048 C CA  . LYS A 1 128 ? -8.182  5.862   -12.702 1.00 91.07 128 A 1 
ATOM 1049 C C   . LYS A 1 128 ? -6.733  6.276   -12.952 1.00 90.98 128 A 1 
ATOM 1050 O O   . LYS A 1 128 ? -6.486  7.195   -13.731 1.00 90.09 128 A 1 
ATOM 1051 C CB  . LYS A 1 128 ? -8.673  6.318   -11.310 1.00 90.78 128 A 1 
ATOM 1052 C CG  . LYS A 1 128 ? -8.623  7.846   -11.107 1.00 88.45 128 A 1 
ATOM 1053 C CD  . LYS A 1 128 ? -7.699  8.303   -9.972  1.00 85.06 128 A 1 
ATOM 1054 C CE  . LYS A 1 128 ? -7.793  9.835   -9.868  1.00 78.21 128 A 1 
ATOM 1055 N NZ  . LYS A 1 128 ? -7.082  10.419  -8.710  1.00 73.23 128 A 1 
ATOM 1056 N N   . ASN A 1 129 ? -5.785  5.607   -12.293 1.00 90.21 129 A 1 
ATOM 1057 C CA  . ASN A 1 129 ? -4.365  5.931   -12.383 1.00 88.45 129 A 1 
ATOM 1058 C C   . ASN A 1 129 ? -3.815  5.670   -13.790 1.00 88.73 129 A 1 
ATOM 1059 O O   . ASN A 1 129 ? -3.126  6.530   -14.340 1.00 87.52 129 A 1 
ATOM 1060 C CB  . ASN A 1 129 ? -3.604  5.128   -11.318 1.00 87.29 129 A 1 
ATOM 1061 C CG  . ASN A 1 129 ? -3.856  5.597   -9.896  1.00 83.57 129 A 1 
ATOM 1062 O OD1 . ASN A 1 129 ? -4.308  6.702   -9.627  1.00 77.82 129 A 1 
ATOM 1063 N ND2 . ASN A 1 129 ? -3.518  4.777   -8.927  1.00 77.20 129 A 1 
ATOM 1064 N N   . ASP A 1 130 ? -4.165  4.531   -14.396 1.00 88.39 130 A 1 
ATOM 1065 C CA  . ASP A 1 130 ? -3.738  4.173   -15.750 1.00 87.31 130 A 1 
ATOM 1066 C C   . ASP A 1 130 ? -4.305  5.152   -16.786 1.00 88.35 130 A 1 
ATOM 1067 O O   . ASP A 1 130 ? -3.555  5.706   -17.595 1.00 87.13 130 A 1 
ATOM 1068 C CB  . ASP A 1 130 ? -4.133  2.716   -16.054 1.00 85.77 130 A 1 
ATOM 1069 C CG  . ASP A 1 130 ? -3.359  1.678   -15.223 1.00 80.51 130 A 1 
ATOM 1070 O OD1 . ASP A 1 130 ? -2.240  1.992   -14.745 1.00 76.20 130 A 1 
ATOM 1071 O OD2 . ASP A 1 130 ? -3.884  0.551   -15.079 1.00 75.23 130 A 1 
ATOM 1072 N N   . LEU A 1 131 ? -5.605  5.475   -16.706 1.00 88.96 131 A 1 
ATOM 1073 C CA  . LEU A 1 131 ? -6.228  6.458   -17.592 1.00 89.64 131 A 1 
ATOM 1074 C C   . LEU A 1 131 ? -5.616  7.854   -17.413 1.00 90.57 131 A 1 
ATOM 1075 O O   . LEU A 1 131 ? -5.292  8.514   -18.397 1.00 89.78 131 A 1 
ATOM 1076 C CB  . LEU A 1 131 ? -7.749  6.465   -17.352 1.00 90.31 131 A 1 
ATOM 1077 C CG  . LEU A 1 131 ? -8.525  7.428   -18.273 1.00 86.01 131 A 1 
ATOM 1078 C CD1 . LEU A 1 131 ? -8.371  7.072   -19.754 1.00 78.42 131 A 1 
ATOM 1079 C CD2 . LEU A 1 131 ? -10.014 7.379   -17.932 1.00 79.84 131 A 1 
ATOM 1080 N N   . SER A 1 132 ? -5.409  8.297   -16.175 1.00 91.31 132 A 1 
ATOM 1081 C CA  . SER A 1 132 ? -4.786  9.594   -15.890 1.00 90.47 132 A 1 
ATOM 1082 C C   . SER A 1 132 ? -3.375  9.692   -16.479 1.00 89.92 132 A 1 
ATOM 1083 O O   . SER A 1 132 ? -3.029  10.723  -17.049 1.00 88.04 132 A 1 
ATOM 1084 C CB  . SER A 1 132 ? -4.751  9.829   -14.379 1.00 90.15 132 A 1 
ATOM 1085 O OG  . SER A 1 132 ? -4.255  11.118  -14.082 1.00 77.73 132 A 1 
ATOM 1086 N N   . ARG A 1 133 ? -2.578  8.622   -16.402 1.00 89.68 133 A 1 
ATOM 1087 C CA  . ARG A 1 133 ? -1.231  8.568   -16.997 1.00 87.67 133 A 1 
ATOM 1088 C C   . ARG A 1 133 ? -1.272  8.684   -18.519 1.00 88.25 133 A 1 
ATOM 1089 O O   . ARG A 1 133 ? -0.500  9.461   -19.073 1.00 85.92 133 A 1 
ATOM 1090 C CB  . ARG A 1 133 ? -0.523  7.272   -16.582 1.00 85.91 133 A 1 
ATOM 1091 C CG  . ARG A 1 133 ? -0.049  7.282   -15.121 1.00 78.01 133 A 1 
ATOM 1092 C CD  . ARG A 1 133 ? 0.441   5.879   -14.738 1.00 76.78 133 A 1 
ATOM 1093 N NE  . ARG A 1 133 ? 0.899   5.802   -13.334 1.00 69.44 133 A 1 
ATOM 1094 C CZ  . ARG A 1 133 ? 1.214   4.691   -12.685 1.00 63.58 133 A 1 
ATOM 1095 N NH1 . ARG A 1 133 ? 1.152   3.515   -13.244 1.00 59.99 133 A 1 
ATOM 1096 N NH2 . ARG A 1 133 ? 1.609   4.727   -11.439 1.00 55.78 133 A 1 
ATOM 1097 N N   . ILE A 1 134 ? -2.193  7.976   -19.181 1.00 87.91 134 A 1 
ATOM 1098 C CA  . ILE A 1 134 ? -2.382  8.041   -20.640 1.00 87.44 134 A 1 
ATOM 1099 C C   . ILE A 1 134 ? -2.758  9.464   -21.067 1.00 87.72 134 A 1 
ATOM 1100 O O   . ILE A 1 134 ? -2.129  10.025  -21.963 1.00 85.99 134 A 1 
ATOM 1101 C CB  . ILE A 1 134 ? -3.440  7.002   -21.093 1.00 88.09 134 A 1 
ATOM 1102 C CG1 . ILE A 1 134 ? -2.911  5.562   -20.883 1.00 82.94 134 A 1 
ATOM 1103 C CG2 . ILE A 1 134 ? -3.824  7.206   -22.570 1.00 81.68 134 A 1 
ATOM 1104 C CD1 . ILE A 1 134 ? -4.012  4.492   -20.948 1.00 76.14 134 A 1 
ATOM 1105 N N   . LEU A 1 135 ? -3.742  10.080  -20.398 1.00 87.33 135 A 1 
ATOM 1106 C CA  . LEU A 1 135 ? -4.231  11.426  -20.713 1.00 87.10 135 A 1 
ATOM 1107 C C   . LEU A 1 135 ? -3.166  12.509  -20.509 1.00 87.59 135 A 1 
ATOM 1108 O O   . LEU A 1 135 ? -3.093  13.462  -21.282 1.00 86.39 135 A 1 
ATOM 1109 C CB  . LEU A 1 135 ? -5.463  11.719  -19.843 1.00 88.45 135 A 1 
ATOM 1110 C CG  . LEU A 1 135 ? -6.702  10.868  -20.174 1.00 88.02 135 A 1 
ATOM 1111 C CD1 . LEU A 1 135 ? -7.787  11.136  -19.130 1.00 81.86 135 A 1 
ATOM 1112 C CD2 . LEU A 1 135 ? -7.264  11.172  -21.558 1.00 83.08 135 A 1 
ATOM 1113 N N   . LEU A 1 136 ? -2.323  12.355  -19.497 1.00 87.22 136 A 1 
ATOM 1114 C CA  . LEU A 1 136 ? -1.208  13.259  -19.214 1.00 85.23 136 A 1 
ATOM 1115 C C   . LEU A 1 136 ? 0.050   12.944  -20.041 1.00 84.21 136 A 1 
ATOM 1116 O O   . LEU A 1 136 ? 1.091   13.544  -19.792 1.00 80.77 136 A 1 
ATOM 1117 C CB  . LEU A 1 136 ? -0.923  13.252  -17.702 1.00 85.40 136 A 1 
ATOM 1118 C CG  . LEU A 1 136 ? -2.068  13.807  -16.836 1.00 84.00 136 A 1 
ATOM 1119 C CD1 . LEU A 1 136 ? -1.721  13.626  -15.362 1.00 79.14 136 A 1 
ATOM 1120 C CD2 . LEU A 1 136 ? -2.326  15.292  -17.089 1.00 80.46 136 A 1 
ATOM 1121 N N   . ARG A 1 137 ? -0.026  12.003  -21.000 1.00 84.55 137 A 1 
ATOM 1122 C CA  . ARG A 1 137 ? 1.115   11.545  -21.815 1.00 81.36 137 A 1 
ATOM 1123 C C   . ARG A 1 137 ? 2.349   11.200  -20.972 1.00 78.79 137 A 1 
ATOM 1124 O O   . ARG A 1 137 ? 3.482   11.316  -21.432 1.00 72.37 137 A 1 
ATOM 1125 C CB  . ARG A 1 137 ? 1.435   12.557  -22.930 1.00 81.45 137 A 1 
ATOM 1126 C CG  . ARG A 1 137 ? 0.232   12.889  -23.816 1.00 77.98 137 A 1 
ATOM 1127 C CD  . ARG A 1 137 ? 0.662   13.881  -24.897 1.00 76.01 137 A 1 
ATOM 1128 N NE  . ARG A 1 137 ? -0.484  14.320  -25.707 1.00 69.48 137 A 1 
ATOM 1129 C CZ  . ARG A 1 137 ? -0.453  15.210  -26.687 1.00 62.80 137 A 1 
ATOM 1130 N NH1 . ARG A 1 137 ? 0.657   15.765  -27.081 1.00 59.63 137 A 1 
ATOM 1131 N NH2 . ARG A 1 137 ? -1.557  15.566  -27.290 1.00 55.25 137 A 1 
ATOM 1132 N N   . GLN A 1 138 ? 2.115   10.812  -19.729 1.00 77.45 138 A 1 
ATOM 1133 C CA  . GLN A 1 138 ? 3.166   10.297  -18.875 1.00 72.68 138 A 1 
ATOM 1134 C C   . GLN A 1 138 ? 3.484   8.895   -19.386 1.00 69.35 138 A 1 
ATOM 1135 O O   . GLN A 1 138 ? 2.719   7.962   -19.150 1.00 64.69 138 A 1 
ATOM 1136 C CB  . GLN A 1 138 ? 2.742   10.315  -17.397 1.00 71.80 138 A 1 
ATOM 1137 C CG  . GLN A 1 138 ? 2.596   11.756  -16.883 1.00 66.77 138 A 1 
ATOM 1138 C CD  . GLN A 1 138 ? 2.184   11.867  -15.424 1.00 67.08 138 A 1 
ATOM 1139 O OE1 . GLN A 1 138 ? 1.724   10.950  -14.766 1.00 61.99 138 A 1 
ATOM 1140 N NE2 . GLN A 1 138 ? 2.320   13.041  -14.846 1.00 60.73 138 A 1 
ATOM 1141 N N   . GLN A 1 139 ? 4.591   8.760   -20.112 1.00 66.26 139 A 1 
ATOM 1142 C CA  . GLN A 1 139 ? 5.166   7.445   -20.353 1.00 61.42 139 A 1 
ATOM 1143 C C   . GLN A 1 139 ? 5.368   6.807   -18.982 1.00 60.57 139 A 1 
ATOM 1144 O O   . GLN A 1 139 ? 6.036   7.373   -18.107 1.00 55.76 139 A 1 
ATOM 1145 C CB  . GLN A 1 139 ? 6.485   7.540   -21.136 1.00 56.26 139 A 1 
ATOM 1146 C CG  . GLN A 1 139 ? 6.233   7.651   -22.650 1.00 50.50 139 A 1 
ATOM 1147 C CD  . GLN A 1 139 ? 7.517   7.750   -23.466 1.00 47.83 139 A 1 
ATOM 1148 O OE1 . GLN A 1 139 ? 8.491   8.358   -23.071 1.00 43.73 139 A 1 
ATOM 1149 N NE2 . GLN A 1 139 ? 7.562   7.187   -24.652 1.00 40.73 139 A 1 
ATOM 1150 N N   . ARG A 1 140 ? 4.732   5.654   -18.781 1.00 54.66 140 A 1 
ATOM 1151 C CA  . ARG A 1 140 ? 5.152   4.766   -17.712 1.00 53.00 140 A 1 
ATOM 1152 C C   . ARG A 1 140 ? 6.629   4.516   -18.011 1.00 53.31 140 A 1 
ATOM 1153 O O   . ARG A 1 140 ? 6.939   3.848   -18.993 1.00 49.84 140 A 1 
ATOM 1154 C CB  . ARG A 1 140 ? 4.294   3.484   -17.737 1.00 47.36 140 A 1 
ATOM 1155 C CG  . ARG A 1 140 ? 4.281   2.721   -16.403 1.00 42.58 140 A 1 
ATOM 1156 C CD  . ARG A 1 140 ? 3.371   1.491   -16.532 1.00 41.43 140 A 1 
ATOM 1157 N NE  . ARG A 1 140 ? 3.219   0.766   -15.251 1.00 37.37 140 A 1 
ATOM 1158 C CZ  . ARG A 1 140 ? 2.422   -0.274  -15.032 1.00 34.82 140 A 1 
ATOM 1159 N NH1 . ARG A 1 140 ? 1.658   -0.771  -15.965 1.00 33.94 140 A 1 
ATOM 1160 N NH2 . ARG A 1 140 ? 2.380   -0.842  -13.860 1.00 33.71 140 A 1 
ATOM 1161 N N   . MET A 1 141 ? 7.535   5.092   -17.216 1.00 48.02 141 A 1 
ATOM 1162 C CA  . MET A 1 141 ? 8.743   4.343   -16.935 1.00 47.25 141 A 1 
ATOM 1163 C C   . MET A 1 141 ? 8.210   3.082   -16.261 1.00 48.26 141 A 1 
ATOM 1164 O O   . MET A 1 141 ? 7.838   3.109   -15.091 1.00 45.59 141 A 1 
ATOM 1165 C CB  . MET A 1 141 ? 9.714   5.126   -16.044 1.00 41.88 141 A 1 
ATOM 1166 C CG  . MET A 1 141 ? 10.359  6.300   -16.789 1.00 36.24 141 A 1 
ATOM 1167 S SD  . MET A 1 141 ? 11.533  7.278   -15.808 1.00 32.78 141 A 1 
ATOM 1168 C CE  . MET A 1 141 ? 12.944  6.139   -15.725 1.00 29.30 141 A 1 
ATOM 1169 N N   . GLU A 1 142 ? 7.963   2.042   -17.074 1.00 48.92 142 A 1 
ATOM 1170 C CA  . GLU A 1 142 ? 7.733   0.727   -16.519 1.00 48.68 142 A 1 
ATOM 1171 C C   . GLU A 1 142 ? 8.914   0.514   -15.582 1.00 49.83 142 A 1 
ATOM 1172 O O   . GLU A 1 142 ? 10.053  0.818   -15.951 1.00 46.73 142 A 1 
ATOM 1173 C CB  . GLU A 1 142 ? 7.652   -0.338  -17.620 1.00 45.40 142 A 1 
ATOM 1174 C CG  . GLU A 1 142 ? 6.356   -0.211  -18.448 1.00 40.25 142 A 1 
ATOM 1175 C CD  . GLU A 1 142 ? 6.148   -1.364  -19.446 1.00 37.66 142 A 1 
ATOM 1176 O OE1 . GLU A 1 142 ? 4.967   -1.570  -19.813 1.00 34.68 142 A 1 
ATOM 1177 O OE2 . GLU A 1 142 ? 7.135   -2.037  -19.797 1.00 35.27 142 A 1 
ATOM 1178 N N   . ASN A 1 143 ? 8.644   0.051   -14.365 1.00 45.53 143 A 1 
ATOM 1179 C CA  . ASN A 1 143 ? 9.682   -0.416  -13.440 1.00 45.77 143 A 1 
ATOM 1180 C C   . ASN A 1 143 ? 10.355  -1.701  -13.977 1.00 47.93 143 A 1 
ATOM 1181 O O   . ASN A 1 143 ? 10.751  -2.576  -13.218 1.00 44.91 143 A 1 
ATOM 1182 C CB  . ASN A 1 143 ? 9.084   -0.588  -12.027 1.00 41.65 143 A 1 
ATOM 1183 C CG  . ASN A 1 143 ? 9.138   0.638   -11.131 1.00 38.09 143 A 1 
ATOM 1184 O OD1 . ASN A 1 143 ? 9.684   1.679   -11.439 1.00 35.08 143 A 1 
ATOM 1185 N ND2 . ASN A 1 143 ? 8.566   0.542   -9.949  1.00 33.84 143 A 1 
ATOM 1186 N N   . ASN A 1 144 ? 10.436  -1.811  -15.306 1.00 49.47 144 A 1 
ATOM 1187 C CA  . ASN A 1 144 ? 11.271  -2.696  -16.082 1.00 51.13 144 A 1 
ATOM 1188 C C   . ASN A 1 144 ? 12.670  -2.081  -16.284 1.00 54.74 144 A 1 
ATOM 1189 O O   . ASN A 1 144 ? 13.534  -2.759  -16.815 1.00 51.74 144 A 1 
ATOM 1190 C CB  . ASN A 1 144 ? 10.572  -2.974  -17.429 1.00 47.51 144 A 1 
ATOM 1191 C CG  . ASN A 1 144 ? 9.293   -3.788  -17.320 1.00 44.23 144 A 1 
ATOM 1192 O OD1 . ASN A 1 144 ? 8.903   -4.266  -16.268 1.00 40.37 144 A 1 
ATOM 1193 N ND2 . ASN A 1 144 ? 8.595   -3.966  -18.423 1.00 39.30 144 A 1 
ATOM 1194 N N   . SER A 1 145 ? 12.890  -0.818  -15.850 1.00 51.98 145 A 1 
ATOM 1195 C CA  . SER A 1 145 ? 14.203  -0.182  -15.762 1.00 53.45 145 A 1 
ATOM 1196 C C   . SER A 1 145 ? 14.713  -0.198  -14.319 1.00 55.81 145 A 1 
ATOM 1197 O O   . SER A 1 145 ? 13.932  -0.000  -13.392 1.00 52.41 145 A 1 
ATOM 1198 C CB  . SER A 1 145 ? 14.164  1.246   -16.327 1.00 49.25 145 A 1 
ATOM 1199 O OG  . SER A 1 145 ? 13.254  2.076   -15.616 1.00 44.71 145 A 1 
ATOM 1200 N N   . ASP A 1 146 ? 16.011  -0.407  -14.134 1.00 55.09 146 A 1 
ATOM 1201 C CA  . ASP A 1 146 ? 16.714  -0.433  -12.844 1.00 56.43 146 A 1 
ATOM 1202 C C   . ASP A 1 146 ? 16.186  -1.506  -11.866 1.00 58.38 146 A 1 
ATOM 1203 O O   . ASP A 1 146 ? 15.979  -1.275  -10.672 1.00 56.47 146 A 1 
ATOM 1204 C CB  . ASP A 1 146 ? 16.797  0.976   -12.234 1.00 53.14 146 A 1 
ATOM 1205 C CG  . ASP A 1 146 ? 17.481  2.000   -13.145 1.00 49.08 146 A 1 
ATOM 1206 O OD1 . ASP A 1 146 ? 18.479  1.629   -13.799 1.00 44.98 146 A 1 
ATOM 1207 O OD2 . ASP A 1 146 ? 17.028  3.169   -13.129 1.00 44.13 146 A 1 
ATOM 1208 N N   . ILE A 1 147 ? 15.964  -2.724  -12.384 1.00 62.11 147 A 1 
ATOM 1209 C CA  . ILE A 1 147 ? 15.542  -3.867  -11.568 1.00 64.72 147 A 1 
ATOM 1210 C C   . ILE A 1 147 ? 16.736  -4.356  -10.754 1.00 66.47 147 A 1 
ATOM 1211 O O   . ILE A 1 147 ? 17.707  -4.860  -11.315 1.00 65.70 147 A 1 
ATOM 1212 C CB  . ILE A 1 147 ? 14.955  -5.003  -12.438 1.00 62.76 147 A 1 
ATOM 1213 C CG1 . ILE A 1 147 ? 13.768  -4.504  -13.292 1.00 59.87 147 A 1 
ATOM 1214 C CG2 . ILE A 1 147 ? 14.512  -6.173  -11.542 1.00 61.40 147 A 1 
ATOM 1215 C CD1 . ILE A 1 147 ? 13.235  -5.550  -14.272 1.00 56.45 147 A 1 
ATOM 1216 N N   . VAL A 1 148 ? 16.646  -4.267  -9.415  1.00 65.59 148 A 1 
ATOM 1217 C CA  . VAL A 1 148 ? 17.656  -4.832  -8.507  1.00 64.47 148 A 1 
ATOM 1218 C C   . VAL A 1 148 ? 17.060  -6.010  -7.744  1.00 65.08 148 A 1 
ATOM 1219 O O   . VAL A 1 148 ? 16.099  -5.859  -6.990  1.00 62.97 148 A 1 
ATOM 1220 C CB  . VAL A 1 148 ? 18.256  -3.777  -7.566  1.00 60.62 148 A 1 
ATOM 1221 C CG1 . VAL A 1 148 ? 19.347  -4.392  -6.675  1.00 54.27 148 A 1 
ATOM 1222 C CG2 . VAL A 1 148 ? 18.903  -2.630  -8.356  1.00 55.66 148 A 1 
ATOM 1223 N N   . ILE A 1 149 ? 17.652  -7.192  -7.922  1.00 66.95 149 A 1 
ATOM 1224 C CA  . ILE A 1 149 ? 17.210  -8.441  -7.297  1.00 67.52 149 A 1 
ATOM 1225 C C   . ILE A 1 149 ? 18.361  -9.056  -6.521  1.00 68.25 149 A 1 
ATOM 1226 O O   . ILE A 1 149 ? 19.469  -9.164  -7.025  1.00 66.10 149 A 1 
ATOM 1227 C CB  . ILE A 1 149 ? 16.650  -9.415  -8.359  1.00 64.34 149 A 1 
ATOM 1228 C CG1 . ILE A 1 149 ? 15.390  -8.784  -8.988  1.00 59.55 149 A 1 
ATOM 1229 C CG2 . ILE A 1 149 ? 16.335  -10.796 -7.757  1.00 59.09 149 A 1 
ATOM 1230 C CD1 . ILE A 1 149 ? 14.809  -9.607  -10.121 1.00 53.64 149 A 1 
ATOM 1231 N N   . LYS A 1 150 ? 18.087  -9.498  -5.288  1.00 69.66 150 A 1 
ATOM 1232 C CA  . LYS A 1 150 ? 19.015  -10.303 -4.490  1.00 67.91 150 A 1 
ATOM 1233 C C   . LYS A 1 150 ? 18.570  -11.762 -4.521  1.00 68.30 150 A 1 
ATOM 1234 O O   . LYS A 1 150 ? 17.455  -12.065 -4.106  1.00 65.87 150 A 1 
ATOM 1235 C CB  . LYS A 1 150 ? 19.117  -9.763  -3.062  1.00 64.01 150 A 1 
ATOM 1236 C CG  . LYS A 1 150 ? 19.679  -8.334  -3.031  1.00 59.16 150 A 1 
ATOM 1237 C CD  . LYS A 1 150 ? 20.034  -7.919  -1.606  1.00 56.41 150 A 1 
ATOM 1238 C CE  . LYS A 1 150 ? 20.698  -6.540  -1.627  1.00 50.11 150 A 1 
ATOM 1239 N NZ  . LYS A 1 150 ? 21.401  -6.251  -0.351  1.00 45.24 150 A 1 
ATOM 1240 N N   . ALA A 1 151 ? 19.439  -12.654 -4.986  1.00 69.52 151 A 1 
ATOM 1241 C CA  . ALA A 1 151 ? 19.231  -14.096 -5.033  1.00 70.43 151 A 1 
ATOM 1242 C C   . ALA A 1 151 ? 20.227  -14.823 -4.111  1.00 71.30 151 A 1 
ATOM 1243 O O   . ALA A 1 151 ? 21.172  -14.222 -3.592  1.00 69.61 151 A 1 
ATOM 1244 C CB  . ALA A 1 151 ? 19.311  -14.546 -6.499  1.00 68.81 151 A 1 
ATOM 1245 N N   . LYS A 1 152 ? 20.009  -16.121 -3.868  1.00 71.71 152 A 1 
ATOM 1246 C CA  . LYS A 1 152 ? 20.861  -16.978 -3.019  1.00 71.23 152 A 1 
ATOM 1247 C C   . LYS A 1 152 ? 21.199  -16.342 -1.658  1.00 70.19 152 A 1 
ATOM 1248 O O   . LYS A 1 152 ? 22.365  -16.230 -1.282  1.00 65.42 152 A 1 
ATOM 1249 C CB  . LYS A 1 152 ? 22.124  -17.421 -3.785  1.00 69.71 152 A 1 
ATOM 1250 C CG  . LYS A 1 152 ? 21.824  -18.258 -5.034  1.00 66.63 152 A 1 
ATOM 1251 C CD  . LYS A 1 152 ? 23.143  -18.749 -5.660  1.00 65.67 152 A 1 
ATOM 1252 C CE  . LYS A 1 152 ? 22.869  -19.473 -6.982  1.00 59.95 152 A 1 
ATOM 1253 N NZ  . LYS A 1 152 ? 24.113  -19.637 -7.785  1.00 54.59 152 A 1 
ATOM 1254 N N   . ASN A 1 153 ? 20.173  -15.898 -0.921  1.00 66.66 153 A 1 
ATOM 1255 C CA  . ASN A 1 153 ? 20.312  -15.220 0.379   1.00 65.37 153 A 1 
ATOM 1256 C C   . ASN A 1 153 ? 21.180  -13.942 0.352   1.00 66.30 153 A 1 
ATOM 1257 O O   . ASN A 1 153 ? 21.739  -13.552 1.374   1.00 63.02 153 A 1 
ATOM 1258 C CB  . ASN A 1 153 ? 20.759  -16.225 1.461   1.00 61.98 153 A 1 
ATOM 1259 C CG  . ASN A 1 153 ? 19.773  -17.350 1.680   1.00 58.01 153 A 1 
ATOM 1260 O OD1 . ASN A 1 153 ? 18.570  -17.207 1.521   1.00 53.40 153 A 1 
ATOM 1261 N ND2 . ASN A 1 153 ? 20.244  -18.503 2.080   1.00 50.65 153 A 1 
ATOM 1262 N N   . GLY A 1 154 ? 21.255  -13.267 -0.799  1.00 68.61 154 A 1 
ATOM 1263 C CA  . GLY A 1 154 ? 22.013  -12.025 -0.972  1.00 68.41 154 A 1 
ATOM 1264 C C   . GLY A 1 154 ? 23.417  -12.213 -1.547  1.00 72.24 154 A 1 
ATOM 1265 O O   . GLY A 1 154 ? 24.068  -11.208 -1.795  1.00 69.22 154 A 1 
ATOM 1266 N N   . GLN A 1 155 ? 23.848  -13.443 -1.822  1.00 71.97 155 A 1 
ATOM 1267 C CA  . GLN A 1 155 ? 25.151  -13.734 -2.447  1.00 75.06 155 A 1 
ATOM 1268 C C   . GLN A 1 155 ? 25.212  -13.337 -3.931  1.00 76.80 155 A 1 
ATOM 1269 O O   . GLN A 1 155 ? 26.289  -13.116 -4.456  1.00 75.50 155 A 1 
ATOM 1270 C CB  . GLN A 1 155 ? 25.455  -15.230 -2.324  1.00 74.43 155 A 1 
ATOM 1271 C CG  . GLN A 1 155 ? 25.671  -15.683 -0.879  1.00 71.45 155 A 1 
ATOM 1272 C CD  . GLN A 1 155 ? 25.869  -17.191 -0.753  1.00 71.20 155 A 1 
ATOM 1273 O OE1 . GLN A 1 155 ? 25.680  -17.974 -1.669  1.00 64.58 155 A 1 
ATOM 1274 N NE2 . GLN A 1 155 ? 26.227  -17.667 0.415   1.00 62.34 155 A 1 
ATOM 1275 N N   . LEU A 1 156 ? 24.064  -13.255 -4.614  1.00 76.21 156 A 1 
ATOM 1276 C CA  . LEU A 1 156 ? 23.959  -12.771 -5.986  1.00 76.33 156 A 1 
ATOM 1277 C C   . LEU A 1 156 ? 23.058  -11.540 -6.020  1.00 75.50 156 A 1 
ATOM 1278 O O   . LEU A 1 156 ? 21.893  -11.613 -5.626  1.00 72.63 156 A 1 
ATOM 1279 C CB  . LEU A 1 156 ? 23.411  -13.875 -6.908  1.00 75.79 156 A 1 
ATOM 1280 C CG  . LEU A 1 156 ? 24.371  -15.047 -7.154  1.00 72.94 156 A 1 
ATOM 1281 C CD1 . LEU A 1 156 ? 23.655  -16.110 -7.988  1.00 67.35 156 A 1 
ATOM 1282 C CD2 . LEU A 1 156 ? 25.610  -14.628 -7.932  1.00 67.60 156 A 1 
ATOM 1283 N N   . ILE A 1 157 ? 23.580  -10.420 -6.515  1.00 76.73 157 A 1 
ATOM 1284 C CA  . ILE A 1 157 ? 22.840  -9.173  -6.697  1.00 75.91 157 A 1 
ATOM 1285 C C   . ILE A 1 157 ? 22.793  -8.869  -8.191  1.00 78.13 157 A 1 
ATOM 1286 O O   . ILE A 1 157 ? 23.805  -8.517  -8.792  1.00 76.82 157 A 1 
ATOM 1287 C CB  . ILE A 1 157 ? 23.454  -8.013  -5.878  1.00 72.85 157 A 1 
ATOM 1288 C CG1 . ILE A 1 157 ? 23.657  -8.405  -4.395  1.00 66.39 157 A 1 
ATOM 1289 C CG2 . ILE A 1 157 ? 22.554  -6.771  -6.013  1.00 65.52 157 A 1 
ATOM 1290 C CD1 . ILE A 1 157 ? 24.371  -7.342  -3.556  1.00 60.36 157 A 1 
ATOM 1291 N N   . TYR A 1 158 ? 21.610  -9.011  -8.787  1.00 77.57 158 A 1 
ATOM 1292 C CA  . TYR A 1 158 ? 21.335  -8.638  -10.166 1.00 77.21 158 A 1 
ATOM 1293 C C   . TYR A 1 158 ? 20.893  -7.181  -10.217 1.00 76.53 158 A 1 
ATOM 1294 O O   . TYR A 1 158 ? 19.973  -6.804  -9.497  1.00 74.02 158 A 1 
ATOM 1295 C CB  . TYR A 1 158 ? 20.248  -9.538  -10.754 1.00 77.95 158 A 1 
ATOM 1296 C CG  . TYR A 1 158 ? 20.638  -10.993 -10.856 1.00 78.56 158 A 1 
ATOM 1297 C CD1 . TYR A 1 158 ? 21.104  -11.498 -12.082 1.00 74.12 158 A 1 
ATOM 1298 C CD2 . TYR A 1 158 ? 20.530  -11.848 -9.739  1.00 75.15 158 A 1 
ATOM 1299 C CE1 . TYR A 1 158 ? 21.468  -12.847 -12.198 1.00 73.17 158 A 1 
ATOM 1300 C CE2 . TYR A 1 158 ? 20.898  -13.198 -9.853  1.00 73.18 158 A 1 
ATOM 1301 C CZ  . TYR A 1 158 ? 21.364  -13.700 -11.086 1.00 76.80 158 A 1 
ATOM 1302 O OH  . TYR A 1 158 ? 21.715  -15.000 -11.213 1.00 74.81 158 A 1 
ATOM 1303 N N   . SER A 1 159 ? 21.496  -6.391  -11.097 1.00 76.20 159 A 1 
ATOM 1304 C CA  . SER A 1 159 ? 21.009  -5.084  -11.533 1.00 75.55 159 A 1 
ATOM 1305 C C   . SER A 1 159 ? 20.760  -5.161  -13.032 1.00 77.28 159 A 1 
ATOM 1306 O O   . SER A 1 159 ? 21.660  -5.544  -13.773 1.00 76.23 159 A 1 
ATOM 1307 C CB  . SER A 1 159 ? 22.028  -3.995  -11.188 1.00 71.66 159 A 1 
ATOM 1308 O OG  . SER A 1 159 ? 21.542  -2.717  -11.527 1.00 60.20 159 A 1 
ATOM 1309 N N   . VAL A 1 160 ? 19.538  -4.858  -13.476 1.00 78.01 160 A 1 
ATOM 1310 C CA  . VAL A 1 160 ? 19.103  -4.955  -14.873 1.00 78.48 160 A 1 
ATOM 1311 C C   . VAL A 1 160 ? 18.497  -3.627  -15.293 1.00 77.69 160 A 1 
ATOM 1312 O O   . VAL A 1 160 ? 17.549  -3.171  -14.656 1.00 74.25 160 A 1 
ATOM 1313 C CB  . VAL A 1 160 ? 18.090  -6.104  -15.055 1.00 78.29 160 A 1 
ATOM 1314 C CG1 . VAL A 1 160 ? 17.629  -6.224  -16.509 1.00 71.12 160 A 1 
ATOM 1315 C CG2 . VAL A 1 160 ? 18.682  -7.453  -14.640 1.00 72.63 160 A 1 
ATOM 1316 N N   . ASP A 1 161 ? 18.998  -3.029  -16.377 1.00 75.76 161 A 1 
ATOM 1317 C CA  . ASP A 1 161 ? 18.510  -1.737  -16.871 1.00 73.12 161 A 1 
ATOM 1318 C C   . ASP A 1 161 ? 17.083  -1.856  -17.427 1.00 71.74 161 A 1 
ATOM 1319 O O   . ASP A 1 161 ? 16.266  -0.971  -17.213 1.00 68.14 161 A 1 
ATOM 1320 C CB  . ASP A 1 161 ? 19.436  -1.190  -17.974 1.00 71.23 161 A 1 
ATOM 1321 C CG  . ASP A 1 161 ? 20.876  -0.882  -17.544 1.00 67.81 161 A 1 
ATOM 1322 O OD1 . ASP A 1 161 ? 21.173  -0.873  -16.330 1.00 64.50 161 A 1 
ATOM 1323 O OD2 . ASP A 1 161 ? 21.710  -0.702  -18.466 1.00 62.79 161 A 1 
ATOM 1324 N N   . TYR A 1 162 ? 16.769  -2.955  -18.139 1.00 77.77 162 A 1 
ATOM 1325 C CA  . TYR A 1 162 ? 15.447  -3.199  -18.710 1.00 78.37 162 A 1 
ATOM 1326 C C   . TYR A 1 162 ? 15.164  -4.696  -18.895 1.00 81.05 162 A 1 
ATOM 1327 O O   . TYR A 1 162 ? 15.994  -5.430  -19.433 1.00 80.00 162 A 1 
ATOM 1328 C CB  . TYR A 1 162 ? 15.331  -2.456  -20.051 1.00 73.92 162 A 1 
ATOM 1329 C CG  . TYR A 1 162 ? 14.015  -2.686  -20.769 1.00 66.61 162 A 1 
ATOM 1330 C CD1 . TYR A 1 162 ? 13.956  -3.538  -21.890 1.00 61.76 162 A 1 
ATOM 1331 C CD2 . TYR A 1 162 ? 12.841  -2.073  -20.296 1.00 58.13 162 A 1 
ATOM 1332 C CE1 . TYR A 1 162 ? 12.725  -3.774  -22.533 1.00 51.47 162 A 1 
ATOM 1333 C CE2 . TYR A 1 162 ? 11.606  -2.311  -20.932 1.00 52.91 162 A 1 
ATOM 1334 C CZ  . TYR A 1 162 ? 11.545  -3.164  -22.052 1.00 50.46 162 A 1 
ATOM 1335 O OH  . TYR A 1 162 ? 10.353  -3.412  -22.657 1.00 50.51 162 A 1 
ATOM 1336 N N   . TYR A 1 163 ? 13.952  -5.144  -18.516 1.00 80.78 163 A 1 
ATOM 1337 C CA  . TYR A 1 163 ? 13.478  -6.512  -18.741 1.00 80.40 163 A 1 
ATOM 1338 C C   . TYR A 1 163 ? 12.338  -6.558  -19.767 1.00 80.29 163 A 1 
ATOM 1339 O O   . TYR A 1 163 ? 11.238  -6.061  -19.511 1.00 78.03 163 A 1 
ATOM 1340 C CB  . TYR A 1 163 ? 13.075  -7.153  -17.404 1.00 79.30 163 A 1 
ATOM 1341 C CG  . TYR A 1 163 ? 12.490  -8.553  -17.536 1.00 77.71 163 A 1 
ATOM 1342 C CD1 . TYR A 1 163 ? 11.289  -8.883  -16.878 1.00 72.57 163 A 1 
ATOM 1343 C CD2 . TYR A 1 163 ? 13.129  -9.522  -18.333 1.00 71.00 163 A 1 
ATOM 1344 C CE1 . TYR A 1 163 ? 10.738  -10.171 -17.011 1.00 69.33 163 A 1 
ATOM 1345 C CE2 . TYR A 1 163 ? 12.574  -10.805 -18.485 1.00 69.65 163 A 1 
ATOM 1346 C CZ  . TYR A 1 163 ? 11.375  -11.133 -17.821 1.00 72.29 163 A 1 
ATOM 1347 O OH  . TYR A 1 163 ? 10.834  -12.368 -17.973 1.00 70.43 163 A 1 
ATOM 1348 N N   . ASP A 1 164 ? 12.581  -7.202  -20.910 1.00 79.26 164 A 1 
ATOM 1349 C CA  . ASP A 1 164 ? 11.559  -7.559  -21.894 1.00 78.50 164 A 1 
ATOM 1350 C C   . ASP A 1 164 ? 10.904  -8.890  -21.502 1.00 77.90 164 A 1 
ATOM 1351 O O   . ASP A 1 164 ? 11.506  -9.961  -21.591 1.00 75.87 164 A 1 
ATOM 1352 C CB  . ASP A 1 164 ? 12.170  -7.608  -23.298 1.00 77.59 164 A 1 
ATOM 1353 C CG  . ASP A 1 164 ? 11.153  -7.991  -24.379 1.00 74.41 164 A 1 
ATOM 1354 O OD1 . ASP A 1 164 ? 9.953   -8.168  -24.047 1.00 70.42 164 A 1 
ATOM 1355 O OD2 . ASP A 1 164 ? 11.599  -8.135  -25.533 1.00 69.52 164 A 1 
ATOM 1356 N N   . HIS A 1 165 ? 9.658   -8.800  -21.051 1.00 77.03 165 A 1 
ATOM 1357 C CA  . HIS A 1 165 ? 8.883   -9.943  -20.578 1.00 75.81 165 A 1 
ATOM 1358 C C   . HIS A 1 165 ? 8.293   -10.805 -21.708 1.00 77.84 165 A 1 
ATOM 1359 O O   . HIS A 1 165 ? 7.962   -11.962 -21.455 1.00 73.92 165 A 1 
ATOM 1360 C CB  . HIS A 1 165 ? 7.784   -9.438  -19.632 1.00 71.08 165 A 1 
ATOM 1361 C CG  . HIS A 1 165 ? 6.737   -8.563  -20.300 1.00 64.14 165 A 1 
ATOM 1362 N ND1 . HIS A 1 165 ? 6.863   -7.247  -20.675 1.00 57.41 165 A 1 
ATOM 1363 C CD2 . HIS A 1 165 ? 5.477   -8.968  -20.653 1.00 56.47 165 A 1 
ATOM 1364 C CE1 . HIS A 1 165 ? 5.710   -6.854  -21.246 1.00 50.93 165 A 1 
ATOM 1365 N NE2 . HIS A 1 165 ? 4.823   -7.869  -21.248 1.00 52.35 165 A 1 
ATOM 1366 N N   . GLU A 1 166 ? 8.129   -10.265 -22.926 1.00 72.17 166 A 1 
ATOM 1367 C CA  . GLU A 1 166 ? 7.625   -11.014 -24.083 1.00 73.80 166 A 1 
ATOM 1368 C C   . GLU A 1 166 ? 8.733   -11.878 -24.695 1.00 75.28 166 A 1 
ATOM 1369 O O   . GLU A 1 166 ? 8.522   -13.065 -24.945 1.00 70.57 166 A 1 
ATOM 1370 C CB  . GLU A 1 166 ? 7.038   -10.068 -25.150 1.00 70.97 166 A 1 
ATOM 1371 C CG  . GLU A 1 166 ? 5.785   -9.320  -24.670 1.00 64.34 166 A 1 
ATOM 1372 C CD  . GLU A 1 166 ? 5.028   -8.578  -25.788 1.00 59.21 166 A 1 
ATOM 1373 O OE1 . GLU A 1 166 ? 3.905   -8.110  -25.492 1.00 52.24 166 A 1 
ATOM 1374 O OE2 . GLU A 1 166 ? 5.528   -8.512  -26.937 1.00 51.65 166 A 1 
ATOM 1375 N N   . GLY A 1 167 ? 9.917   -11.291 -24.874 1.00 78.46 167 A 1 
ATOM 1376 C CA  . GLY A 1 167 ? 11.105  -11.980 -25.380 1.00 80.13 167 A 1 
ATOM 1377 C C   . GLY A 1 167 ? 11.867  -12.793 -24.328 1.00 82.57 167 A 1 
ATOM 1378 O O   . GLY A 1 167 ? 12.726  -13.579 -24.707 1.00 79.24 167 A 1 
ATOM 1379 N N   . MET A 1 168 ? 11.557  -12.628 -23.028 1.00 80.31 168 A 1 
ATOM 1380 C CA  . MET A 1 168 ? 12.356  -13.152 -21.910 1.00 82.83 168 A 1 
ATOM 1381 C C   . MET A 1 168 ? 13.833  -12.741 -22.020 1.00 85.15 168 A 1 
ATOM 1382 O O   . MET A 1 168 ? 14.742  -13.573 -21.951 1.00 82.55 168 A 1 
ATOM 1383 C CB  . MET A 1 168 ? 12.155  -14.670 -21.741 1.00 80.81 168 A 1 
ATOM 1384 C CG  . MET A 1 168 ? 10.733  -15.022 -21.306 1.00 76.16 168 A 1 
ATOM 1385 S SD  . MET A 1 168 ? 10.467  -16.796 -21.013 1.00 71.93 168 A 1 
ATOM 1386 C CE  . MET A 1 168 ? 9.814   -17.276 -22.633 1.00 63.07 168 A 1 
ATOM 1387 N N   . ILE A 1 169 ? 14.069  -11.427 -22.207 1.00 84.57 169 A 1 
ATOM 1388 C CA  . ILE A 1 169 ? 15.392  -10.833 -22.428 1.00 85.37 169 A 1 
ATOM 1389 C C   . ILE A 1 169 ? 15.698  -9.812  -21.326 1.00 84.93 169 A 1 
ATOM 1390 O O   . ILE A 1 169 ? 14.919  -8.892  -21.082 1.00 82.59 169 A 1 
ATOM 1391 C CB  . ILE A 1 169 ? 15.474  -10.188 -23.834 1.00 85.43 169 A 1 
ATOM 1392 C CG1 . ILE A 1 169 ? 15.278  -11.241 -24.949 1.00 79.29 169 A 1 
ATOM 1393 C CG2 . ILE A 1 169 ? 16.830  -9.476  -24.022 1.00 80.29 169 A 1 
ATOM 1394 C CD1 . ILE A 1 169 ? 15.024  -10.661 -26.343 1.00 74.44 169 A 1 
ATOM 1395 N N   . LEU A 1 170 ? 16.868  -9.934  -20.697 1.00 86.50 170 A 1 
ATOM 1396 C CA  . LEU A 1 170 ? 17.426  -8.918  -19.810 1.00 86.09 170 A 1 
ATOM 1397 C C   . LEU A 1 170 ? 18.390  -8.031  -20.606 1.00 86.98 170 A 1 
ATOM 1398 O O   . LEU A 1 170 ? 19.306  -8.540  -21.250 1.00 85.55 170 A 1 
ATOM 1399 C CB  . LEU A 1 170 ? 18.141  -9.587  -18.623 1.00 84.79 170 A 1 
ATOM 1400 C CG  . LEU A 1 170 ? 17.279  -10.553 -17.790 1.00 82.39 170 A 1 
ATOM 1401 C CD1 . LEU A 1 170 ? 18.150  -11.241 -16.740 1.00 77.28 170 A 1 
ATOM 1402 C CD2 . LEU A 1 170 ? 16.136  -9.837  -17.079 1.00 77.78 170 A 1 
ATOM 1403 N N   . ASN A 1 171 ? 18.215  -6.716  -20.550 1.00 83.42 171 A 1 
ATOM 1404 C CA  . ASN A 1 171 ? 19.091  -5.730  -21.178 1.00 81.70 171 A 1 
ATOM 1405 C C   . ASN A 1 171 ? 19.864  -4.953  -20.107 1.00 80.86 171 A 1 
ATOM 1406 O O   . ASN A 1 171 ? 19.280  -4.559  -19.101 1.00 77.33 171 A 1 
ATOM 1407 C CB  . ASN A 1 171 ? 18.260  -4.796  -22.070 1.00 80.91 171 A 1 
ATOM 1408 C CG  . ASN A 1 171 ? 17.578  -5.535  -23.205 1.00 77.81 171 A 1 
ATOM 1409 O OD1 . ASN A 1 171 ? 18.187  -5.865  -24.212 1.00 70.93 171 A 1 
ATOM 1410 N ND2 . ASN A 1 171 ? 16.307  -5.819  -23.082 1.00 70.38 171 A 1 
ATOM 1411 N N   . GLY A 1 172 ? 21.161  -4.723  -20.330 1.00 82.58 172 A 1 
ATOM 1412 C CA  . GLY A 1 172 ? 22.034  -3.998  -19.407 1.00 81.59 172 A 1 
ATOM 1413 C C   . GLY A 1 172 ? 22.147  -4.694  -18.047 1.00 82.33 172 A 1 
ATOM 1414 O O   . GLY A 1 172 ? 21.785  -4.132  -17.025 1.00 78.46 172 A 1 
ATOM 1415 N N   . ILE A 1 173 ? 22.619  -5.948  -18.037 1.00 84.92 173 A 1 
ATOM 1416 C CA  . ILE A 1 173 ? 22.721  -6.752  -16.817 1.00 86.26 173 A 1 
ATOM 1417 C C   . ILE A 1 173 ? 24.087  -6.586  -16.142 1.00 86.73 173 A 1 
ATOM 1418 O O   . ILE A 1 173 ? 25.145  -6.651  -16.770 1.00 84.70 173 A 1 
ATOM 1419 C CB  . ILE A 1 173 ? 22.317  -8.223  -17.072 1.00 85.03 173 A 1 
ATOM 1420 C CG1 . ILE A 1 173 ? 22.272  -9.013  -15.747 1.00 72.70 173 A 1 
ATOM 1421 C CG2 . ILE A 1 173 ? 23.228  -8.907  -18.105 1.00 74.37 173 A 1 
ATOM 1422 C CD1 . ILE A 1 173 ? 21.610  -10.391 -15.874 1.00 69.85 173 A 1 
ATOM 1423 N N   . SER A 1 174 ? 24.053  -6.392  -14.821 1.00 81.35 174 A 1 
ATOM 1424 C CA  . SER A 1 174 ? 25.198  -6.362  -13.915 1.00 80.84 174 A 1 
ATOM 1425 C C   . SER A 1 174 ? 24.926  -7.302  -12.743 1.00 81.36 174 A 1 
ATOM 1426 O O   . SER A 1 174 ? 23.926  -7.138  -12.045 1.00 79.67 174 A 1 
ATOM 1427 C CB  . SER A 1 174 ? 25.408  -4.915  -13.448 1.00 78.96 174 A 1 
ATOM 1428 O OG  . SER A 1 174 ? 26.600  -4.771  -12.710 1.00 67.34 174 A 1 
ATOM 1429 N N   . ILE A 1 175 ? 25.791  -8.290  -12.522 1.00 83.55 175 A 1 
ATOM 1430 C CA  . ILE A 1 175 ? 25.651  -9.301  -11.468 1.00 84.02 175 A 1 
ATOM 1431 C C   . ILE A 1 175 ? 26.840  -9.177  -10.521 1.00 84.62 175 A 1 
ATOM 1432 O O   . ILE A 1 175 ? 27.985  -9.359  -10.936 1.00 83.50 175 A 1 
ATOM 1433 C CB  . ILE A 1 175 ? 25.534  -10.731 -12.043 1.00 83.53 175 A 1 
ATOM 1434 C CG1 . ILE A 1 175 ? 24.484  -10.817 -13.178 1.00 80.10 175 A 1 
ATOM 1435 C CG2 . ILE A 1 175 ? 25.209  -11.708 -10.901 1.00 79.53 175 A 1 
ATOM 1436 C CD1 . ILE A 1 175 ? 24.416  -12.178 -13.873 1.00 75.49 175 A 1 
ATOM 1437 N N   . ILE A 1 176 ? 26.571  -8.850  -9.254  1.00 81.71 176 A 1 
ATOM 1438 C CA  . ILE A 1 176 ? 27.571  -8.832  -8.187  1.00 80.90 176 A 1 
ATOM 1439 C C   . ILE A 1 176 ? 27.476  -10.157 -7.439  1.00 81.13 176 A 1 
ATOM 1440 O O   . ILE A 1 176 ? 26.393  -10.538 -6.993  1.00 80.04 176 A 1 
ATOM 1441 C CB  . ILE A 1 176 ? 27.385  -7.611  -7.256  1.00 79.47 176 A 1 
ATOM 1442 C CG1 . ILE A 1 176 ? 27.506  -6.290  -8.047  1.00 71.79 176 A 1 
ATOM 1443 C CG2 . ILE A 1 176 ? 28.413  -7.651  -6.113  1.00 71.23 176 A 1 
ATOM 1444 C CD1 . ILE A 1 176 ? 27.096  -5.041  -7.250  1.00 65.88 176 A 1 
ATOM 1445 N N   . GLU A 1 177 ? 28.608  -10.837 -7.283  1.00 82.91 177 A 1 
ATOM 1446 C CA  . GLU A 1 177 ? 28.748  -12.036 -6.465  1.00 82.04 177 A 1 
ATOM 1447 C C   . GLU A 1 177 ? 29.445  -11.679 -5.149  1.00 82.21 177 A 1 
ATOM 1448 O O   . GLU A 1 177 ? 30.511  -11.051 -5.141  1.00 80.49 177 A 1 
ATOM 1449 C CB  . GLU A 1 177 ? 29.507  -13.142 -7.215  1.00 80.61 177 A 1 
ATOM 1450 C CG  . GLU A 1 177 ? 28.867  -13.494 -8.567  1.00 73.81 177 A 1 
ATOM 1451 C CD  . GLU A 1 177 ? 29.540  -14.682 -9.272  1.00 74.03 177 A 1 
ATOM 1452 O OE1 . GLU A 1 177 ? 28.851  -15.315 -10.105 1.00 65.79 177 A 1 
ATOM 1453 O OE2 . GLU A 1 177 ? 30.744  -14.922 -9.024  1.00 66.39 177 A 1 
ATOM 1454 N N   . GLU A 1 178 ? 28.838  -12.086 -4.035  1.00 78.63 178 A 1 
ATOM 1455 C CA  . GLU A 1 178 ? 29.344  -11.909 -2.675  1.00 78.58 178 A 1 
ATOM 1456 C C   . GLU A 1 178 ? 29.491  -13.267 -1.971  1.00 79.09 178 A 1 
ATOM 1457 O O   . GLU A 1 178 ? 28.763  -14.224 -2.253  1.00 75.34 178 A 1 
ATOM 1458 C CB  . GLU A 1 178 ? 28.431  -10.948 -1.881  1.00 74.95 178 A 1 
ATOM 1459 C CG  . GLU A 1 178 ? 28.451  -9.506  -2.425  1.00 68.75 178 A 1 
ATOM 1460 C CD  . GLU A 1 178 ? 27.563  -8.516  -1.643  1.00 69.63 178 A 1 
ATOM 1461 O OE1 . GLU A 1 178 ? 27.549  -7.319  -2.029  1.00 62.34 178 A 1 
ATOM 1462 O OE2 . GLU A 1 178 ? 26.880  -8.922  -0.671  1.00 63.74 178 A 1 
ATOM 1463 N N   . ASP A 1 179 ? 30.435  -13.369 -1.031  1.00 80.26 179 A 1 
ATOM 1464 C CA  . ASP A 1 179 ? 30.553  -14.546 -0.168  1.00 78.63 179 A 1 
ATOM 1465 C C   . ASP A 1 179 ? 29.481  -14.555 0.942   1.00 77.46 179 A 1 
ATOM 1466 O O   . ASP A 1 179 ? 28.719  -13.605 1.125   1.00 73.05 179 A 1 
ATOM 1467 C CB  . ASP A 1 179 ? 32.004  -14.696 0.350   1.00 76.49 179 A 1 
ATOM 1468 C CG  . ASP A 1 179 ? 32.437  -13.742 1.473   1.00 72.14 179 A 1 
ATOM 1469 O OD1 . ASP A 1 179 ? 31.616  -12.961 1.979   1.00 66.25 179 A 1 
ATOM 1470 O OD2 . ASP A 1 179 ? 33.606  -13.832 1.917   1.00 68.39 179 A 1 
ATOM 1471 N N   . GLU A 1 180 ? 29.432  -15.623 1.748   1.00 79.08 180 A 1 
ATOM 1472 C CA  . GLU A 1 180 ? 28.501  -15.738 2.885   1.00 79.21 180 A 1 
ATOM 1473 C C   . GLU A 1 180 ? 28.681  -14.639 3.951   1.00 78.33 180 A 1 
ATOM 1474 O O   . GLU A 1 180 ? 27.824  -14.457 4.817   1.00 73.58 180 A 1 
ATOM 1475 C CB  . GLU A 1 180 ? 28.683  -17.102 3.576   1.00 77.28 180 A 1 
ATOM 1476 C CG  . GLU A 1 180 ? 28.352  -18.303 2.681   1.00 70.33 180 A 1 
ATOM 1477 C CD  . GLU A 1 180 ? 28.431  -19.645 3.436   1.00 66.32 180 A 1 
ATOM 1478 O OE1 . GLU A 1 180 ? 27.962  -20.653 2.858   1.00 60.35 180 A 1 
ATOM 1479 O OE2 . GLU A 1 180 ? 28.962  -19.671 4.578   1.00 60.70 180 A 1 
ATOM 1480 N N   . ARG A 1 181 ? 29.805  -13.912 3.924   1.00 78.87 181 A 1 
ATOM 1481 C CA  . ARG A 1 181 ? 30.133  -12.815 4.844   1.00 79.09 181 A 1 
ATOM 1482 C C   . ARG A 1 181 ? 29.857  -11.439 4.238   1.00 78.09 181 A 1 
ATOM 1483 O O   . ARG A 1 181 ? 30.061  -10.446 4.929   1.00 72.28 181 A 1 
ATOM 1484 C CB  . ARG A 1 181 ? 31.593  -12.940 5.303   1.00 79.12 181 A 1 
ATOM 1485 C CG  . ARG A 1 181 ? 31.868  -14.267 6.018   1.00 75.56 181 A 1 
ATOM 1486 C CD  . ARG A 1 181 ? 33.338  -14.331 6.431   1.00 72.78 181 A 1 
ATOM 1487 N NE  . ARG A 1 181 ? 33.647  -15.611 7.089   1.00 65.59 181 A 1 
ATOM 1488 C CZ  . ARG A 1 181 ? 34.823  -15.974 7.572   1.00 58.28 181 A 1 
ATOM 1489 N NH1 . ARG A 1 181 ? 35.858  -15.183 7.511   1.00 55.22 181 A 1 
ATOM 1490 N NH2 . ARG A 1 181 ? 34.975  -17.148 8.124   1.00 52.32 181 A 1 
ATOM 1491 N N   . GLY A 1 182 ? 29.392  -11.377 2.983   1.00 75.59 182 A 1 
ATOM 1492 C CA  . GLY A 1 182 ? 29.134  -10.145 2.238   1.00 74.94 182 A 1 
ATOM 1493 C C   . GLY A 1 182 ? 30.385  -9.515  1.616   1.00 77.17 182 A 1 
ATOM 1494 O O   . GLY A 1 182 ? 30.357  -8.339  1.267   1.00 72.66 182 A 1 
ATOM 1495 N N   . ASN A 1 183 ? 31.491  -10.249 1.482   1.00 78.57 183 A 1 
ATOM 1496 C CA  . ASN A 1 183 ? 32.664  -9.735  0.781   1.00 79.13 183 A 1 
ATOM 1497 C C   . ASN A 1 183 ? 32.505  -9.936  -0.726  1.00 80.03 183 A 1 
ATOM 1498 O O   . ASN A 1 183 ? 32.071  -10.991 -1.184  1.00 77.72 183 A 1 
ATOM 1499 C CB  . ASN A 1 183 ? 33.961  -10.397 1.262   1.00 78.01 183 A 1 
ATOM 1500 C CG  . ASN A 1 183 ? 34.156  -10.358 2.755   1.00 74.82 183 A 1 
ATOM 1501 O OD1 . ASN A 1 183 ? 34.238  -9.312  3.378   1.00 69.03 183 A 1 
ATOM 1502 N ND2 . ASN A 1 183 ? 34.268  -11.511 3.372   1.00 68.32 183 A 1 
ATOM 1503 N N   . PHE A 1 184 ? 32.918  -8.936  -1.495  1.00 78.23 184 A 1 
ATOM 1504 C CA  . PHE A 1 184 ? 32.895  -8.959  -2.951  1.00 78.58 184 A 1 
ATOM 1505 C C   . PHE A 1 184 ? 33.784  -10.075 -3.518  1.00 80.68 184 A 1 
ATOM 1506 O O   . PHE A 1 184 ? 34.983  -10.125 -3.225  1.00 79.45 184 A 1 
ATOM 1507 C CB  . PHE A 1 184 ? 33.348  -7.587  -3.463  1.00 77.09 184 A 1 
ATOM 1508 C CG  . PHE A 1 184 ? 33.478  -7.497  -4.969  1.00 75.42 184 A 1 
ATOM 1509 C CD1 . PHE A 1 184 ? 34.700  -7.818  -5.597  1.00 70.90 184 A 1 
ATOM 1510 C CD2 . PHE A 1 184 ? 32.377  -7.111  -5.752  1.00 70.66 184 A 1 
ATOM 1511 C CE1 . PHE A 1 184 ? 34.820  -7.740  -6.996  1.00 68.37 184 A 1 
ATOM 1512 C CE2 . PHE A 1 184 ? 32.501  -7.028  -7.149  1.00 68.12 184 A 1 
ATOM 1513 C CZ  . PHE A 1 184 ? 33.724  -7.339  -7.772  1.00 72.60 184 A 1 
ATOM 1514 N N   . ILE A 1 185 ? 33.219  -10.921 -4.392  1.00 83.37 185 A 1 
ATOM 1515 C CA  . ILE A 1 185 ? 33.926  -11.962 -5.147  1.00 83.85 185 A 1 
ATOM 1516 C C   . ILE A 1 185 ? 34.162  -11.490 -6.583  1.00 84.61 185 A 1 
ATOM 1517 O O   . ILE A 1 185 ? 35.305  -11.404 -7.033  1.00 81.99 185 A 1 
ATOM 1518 C CB  . ILE A 1 185 ? 33.146  -13.300 -5.117  1.00 82.23 185 A 1 
ATOM 1519 C CG1 . ILE A 1 185 ? 32.976  -13.816 -3.673  1.00 75.83 185 A 1 
ATOM 1520 C CG2 . ILE A 1 185 ? 33.862  -14.354 -5.985  1.00 74.80 185 A 1 
ATOM 1521 C CD1 . ILE A 1 185 ? 32.099  -15.071 -3.568  1.00 68.86 185 A 1 
ATOM 1522 N N   . SER A 1 186 ? 33.075  -11.178 -7.308  1.00 84.33 186 A 1 
ATOM 1523 C CA  . SER A 1 186 ? 33.136  -10.805 -8.715  1.00 84.67 186 A 1 
ATOM 1524 C C   . SER A 1 186 ? 31.997  -9.863  -9.119  1.00 84.73 186 A 1 
ATOM 1525 O O   . SER A 1 186 ? 30.977  -9.751  -8.444  1.00 83.17 186 A 1 
ATOM 1526 C CB  . SER A 1 186 ? 33.191  -12.066 -9.603  1.00 83.23 186 A 1 
ATOM 1527 O OG  . SER A 1 186 ? 31.891  -12.553 -9.886  1.00 76.70 186 A 1 
ATOM 1528 N N   . LEU A 1 187 ? 32.192  -9.161  -10.239 1.00 85.37 187 A 1 
ATOM 1529 C CA  . LEU A 1 187 ? 31.169  -8.384  -10.926 1.00 85.83 187 A 1 
ATOM 1530 C C   . LEU A 1 187 ? 31.130  -8.823  -12.386 1.00 87.22 187 A 1 
ATOM 1531 O O   . LEU A 1 187 ? 32.105  -8.642  -13.110 1.00 86.60 187 A 1 
ATOM 1532 C CB  . LEU A 1 187 ? 31.482  -6.881  -10.766 1.00 84.15 187 A 1 
ATOM 1533 C CG  . LEU A 1 187 ? 30.692  -5.944  -11.703 1.00 78.73 187 A 1 
ATOM 1534 C CD1 . LEU A 1 187 ? 29.201  -5.944  -11.401 1.00 72.98 187 A 1 
ATOM 1535 C CD2 . LEU A 1 187 ? 31.204  -4.511  -11.553 1.00 71.81 187 A 1 
ATOM 1536 N N   . VAL A 1 188 ? 30.004  -9.346  -12.839 1.00 85.90 188 A 1 
ATOM 1537 C CA  . VAL A 1 188 ? 29.753  -9.709  -14.236 1.00 86.02 188 A 1 
ATOM 1538 C C   . VAL A 1 188 ? 28.867  -8.648  -14.871 1.00 86.29 188 A 1 
ATOM 1539 O O   . VAL A 1 188 ? 27.848  -8.266  -14.301 1.00 84.51 188 A 1 
ATOM 1540 C CB  . VAL A 1 188 ? 29.148  -11.114 -14.354 1.00 85.80 188 A 1 
ATOM 1541 C CG1 . VAL A 1 188 ? 28.948  -11.506 -15.821 1.00 78.07 188 A 1 
ATOM 1542 C CG2 . VAL A 1 188 ? 30.065  -12.151 -13.699 1.00 78.49 188 A 1 
ATOM 1543 N N   . ARG A 1 189 ? 29.243  -8.162  -16.056 1.00 85.51 189 A 1 
ATOM 1544 C CA  . ARG A 1 189 ? 28.443  -7.227  -16.856 1.00 86.14 189 A 1 
ATOM 1545 C C   . ARG A 1 189 ? 28.219  -7.786  -18.249 1.00 87.67 189 A 1 
ATOM 1546 O O   . ARG A 1 189 ? 29.164  -8.253  -18.877 1.00 86.37 189 A 1 
ATOM 1547 C CB  . ARG A 1 189 ? 29.107  -5.848  -16.926 1.00 85.04 189 A 1 
ATOM 1548 C CG  . ARG A 1 189 ? 29.055  -5.137  -15.571 1.00 77.28 189 A 1 
ATOM 1549 C CD  . ARG A 1 189 ? 29.590  -3.709  -15.708 1.00 76.64 189 A 1 
ATOM 1550 N NE  . ARG A 1 189 ? 29.454  -2.975  -14.444 1.00 67.49 189 A 1 
ATOM 1551 C CZ  . ARG A 1 189 ? 29.765  -1.711  -14.232 1.00 60.92 189 A 1 
ATOM 1552 N NH1 . ARG A 1 189 ? 30.294  -0.965  -15.164 1.00 55.78 189 A 1 
ATOM 1553 N NH2 . ARG A 1 189 ? 29.542  -1.172  -13.069 1.00 51.75 189 A 1 
ATOM 1554 N N   . ALA A 1 190 ? 26.990  -7.694  -18.734 1.00 87.78 190 A 1 
ATOM 1555 C CA  . ALA A 1 190 ? 26.620  -8.057  -20.093 1.00 87.47 190 A 1 
ATOM 1556 C C   . ALA A 1 190 ? 25.590  -7.059  -20.643 1.00 87.50 190 A 1 
ATOM 1557 O O   . ALA A 1 190 ? 24.707  -6.627  -19.902 1.00 85.26 190 A 1 
ATOM 1558 C CB  . ALA A 1 190 ? 26.085  -9.492  -20.105 1.00 87.30 190 A 1 
ATOM 1559 N N   . PRO A 1 191 ? 25.673  -6.685  -21.938 1.00 87.18 191 A 1 
ATOM 1560 C CA  . PRO A 1 191 ? 24.666  -5.821  -22.549 1.00 85.86 191 A 1 
ATOM 1561 C C   . PRO A 1 191 ? 23.306  -6.509  -22.671 1.00 85.69 191 A 1 
ATOM 1562 O O   . PRO A 1 191 ? 22.285  -5.828  -22.706 1.00 82.15 191 A 1 
ATOM 1563 C CB  . PRO A 1 191 ? 25.244  -5.456  -23.923 1.00 85.51 191 A 1 
ATOM 1564 C CG  . PRO A 1 191 ? 26.157  -6.634  -24.253 1.00 84.42 191 A 1 
ATOM 1565 C CD  . PRO A 1 191 ? 26.700  -7.048  -22.892 1.00 87.65 191 A 1 
ATOM 1566 N N   . LYS A 1 192 ? 23.282  -7.855  -22.752 1.00 86.04 192 A 1 
ATOM 1567 C CA  . LYS A 1 192 ? 22.072  -8.653  -22.957 1.00 87.49 192 A 1 
ATOM 1568 C C   . LYS A 1 192 ? 22.215  -10.031 -22.316 1.00 87.68 192 A 1 
ATOM 1569 O O   . LYS A 1 192 ? 23.310  -10.596 -22.310 1.00 85.45 192 A 1 
ATOM 1570 C CB  . LYS A 1 192 ? 21.815  -8.753  -24.468 1.00 85.72 192 A 1 
ATOM 1571 C CG  . LYS A 1 192 ? 20.435  -9.314  -24.803 1.00 78.65 192 A 1 
ATOM 1572 C CD  . LYS A 1 192 ? 20.269  -9.508  -26.316 1.00 79.01 192 A 1 
ATOM 1573 C CE  . LYS A 1 192 ? 18.838  -9.990  -26.584 1.00 68.49 192 A 1 
ATOM 1574 N NZ  . LYS A 1 192 ? 18.789  -11.145 -27.506 1.00 61.66 192 A 1 
ATOM 1575 N N   . ALA A 1 193 ? 21.101  -10.572 -21.820 1.00 88.63 193 A 1 
ATOM 1576 C CA  . ALA A 1 193 ? 20.979  -11.982 -21.468 1.00 88.04 193 A 1 
ATOM 1577 C C   . ALA A 1 193 ? 19.647  -12.548 -21.969 1.00 88.26 193 A 1 
ATOM 1578 O O   . ALA A 1 193 ? 18.599  -11.940 -21.757 1.00 86.87 193 A 1 
ATOM 1579 C CB  . ALA A 1 193 ? 21.143  -12.153 -19.957 1.00 87.30 193 A 1 
ATOM 1580 N N   . ASP A 1 194 ? 19.693  -13.715 -22.611 1.00 86.50 194 A 1 
ATOM 1581 C CA  . ASP A 1 194 ? 18.537  -14.438 -23.144 1.00 86.07 194 A 1 
ATOM 1582 C C   . ASP A 1 194 ? 18.249  -15.664 -22.261 1.00 85.90 194 A 1 
ATOM 1583 O O   . ASP A 1 194 ? 19.174  -16.356 -21.826 1.00 83.87 194 A 1 
ATOM 1584 C CB  . ASP A 1 194 ? 18.803  -14.844 -24.608 1.00 85.21 194 A 1 
ATOM 1585 C CG  . ASP A 1 194 ? 18.921  -13.644 -25.563 1.00 79.49 194 A 1 
ATOM 1586 O OD1 . ASP A 1 194 ? 17.886  -13.065 -25.959 1.00 71.85 194 A 1 
ATOM 1587 O OD2 . ASP A 1 194 ? 20.038  -13.250 -25.979 1.00 72.24 194 A 1 
ATOM 1588 N N   . TRP A 1 195 ? 16.970  -15.955 -21.993 1.00 86.97 195 A 1 
ATOM 1589 C CA  . TRP A 1 195 ? 16.583  -17.140 -21.222 1.00 85.67 195 A 1 
ATOM 1590 C C   . TRP A 1 195 ? 16.626  -18.404 -22.092 1.00 85.42 195 A 1 
ATOM 1591 O O   . TRP A 1 195 ? 15.925  -18.490 -23.097 1.00 82.59 195 A 1 
ATOM 1592 C CB  . TRP A 1 195 ? 15.201  -16.934 -20.607 1.00 84.52 195 A 1 
ATOM 1593 C CG  . TRP A 1 195 ? 14.733  -18.075 -19.755 1.00 83.33 195 A 1 
ATOM 1594 C CD1 . TRP A 1 195 ? 13.732  -18.933 -20.061 1.00 78.83 195 A 1 
ATOM 1595 C CD2 . TRP A 1 195 ? 15.261  -18.528 -18.471 1.00 81.84 195 A 1 
ATOM 1596 N NE1 . TRP A 1 195 ? 13.592  -19.860 -19.054 1.00 78.38 195 A 1 
ATOM 1597 C CE2 . TRP A 1 195 ? 14.511  -19.663 -18.046 1.00 80.07 195 A 1 
ATOM 1598 C CE3 . TRP A 1 195 ? 16.303  -18.088 -17.627 1.00 77.68 195 A 1 
ATOM 1599 C CZ2 . TRP A 1 195 ? 14.774  -20.328 -16.838 1.00 77.83 195 A 1 
ATOM 1600 C CZ3 . TRP A 1 195 ? 16.575  -18.753 -16.410 1.00 75.74 195 A 1 
ATOM 1601 C CH2 . TRP A 1 195 ? 15.816  -19.863 -16.018 1.00 75.57 195 A 1 
ATOM 1602 N N   . ALA A 1 196 ? 17.415  -19.405 -21.685 1.00 85.17 196 A 1 
ATOM 1603 C CA  . ALA A 1 196 ? 17.584  -20.683 -22.379 1.00 82.85 196 A 1 
ATOM 1604 C C   . ALA A 1 196 ? 16.966  -21.839 -21.571 1.00 80.59 196 A 1 
ATOM 1605 O O   . ALA A 1 196 ? 17.669  -22.738 -21.136 1.00 71.16 196 A 1 
ATOM 1606 C CB  . ALA A 1 196 ? 19.071  -20.882 -22.699 1.00 80.21 196 A 1 
ATOM 1607 N N   . GLU A 1 197 ? 15.657  -21.784 -21.353 1.00 81.32 197 A 1 
ATOM 1608 C CA  . GLU A 1 197 ? 14.823  -22.766 -20.622 1.00 80.54 197 A 1 
ATOM 1609 C C   . GLU A 1 197 ? 15.180  -22.988 -19.140 1.00 80.05 197 A 1 
ATOM 1610 O O   . GLU A 1 197 ? 14.277  -23.022 -18.306 1.00 73.03 197 A 1 
ATOM 1611 C CB  . GLU A 1 197 ? 14.737  -24.113 -21.370 1.00 77.11 197 A 1 
ATOM 1612 C CG  . GLU A 1 197 ? 14.150  -23.990 -22.788 1.00 68.91 197 A 1 
ATOM 1613 C CD  . GLU A 1 197 ? 13.928  -25.348 -23.484 1.00 64.40 197 A 1 
ATOM 1614 O OE1 . GLU A 1 197 ? 13.296  -25.332 -24.569 1.00 58.06 197 A 1 
ATOM 1615 O OE2 . GLU A 1 197 ? 14.355  -26.393 -22.948 1.00 57.54 197 A 1 
ATOM 1616 N N   . ASP A 1 198 ? 16.451  -23.111 -18.792 1.00 83.27 198 A 1 
ATOM 1617 C CA  . ASP A 1 198 ? 16.922  -23.430 -17.438 1.00 82.69 198 A 1 
ATOM 1618 C C   . ASP A 1 198 ? 17.958  -22.445 -16.860 1.00 82.92 198 A 1 
ATOM 1619 O O   . ASP A 1 198 ? 18.235  -22.490 -15.657 1.00 77.29 198 A 1 
ATOM 1620 C CB  . ASP A 1 198 ? 17.440  -24.881 -17.416 1.00 79.13 198 A 1 
ATOM 1621 C CG  . ASP A 1 198 ? 18.805  -25.074 -18.094 1.00 72.28 198 A 1 
ATOM 1622 O OD1 . ASP A 1 198 ? 19.092  -24.360 -19.072 1.00 65.89 198 A 1 
ATOM 1623 O OD2 . ASP A 1 198 ? 19.567  -25.931 -17.584 1.00 67.98 198 A 1 
ATOM 1624 N N   . HIS A 1 199 ? 18.518  -21.548 -17.690 1.00 84.22 199 A 1 
ATOM 1625 C CA  . HIS A 1 199 ? 19.512  -20.557 -17.285 1.00 84.58 199 A 1 
ATOM 1626 C C   . HIS A 1 199 ? 19.539  -19.327 -18.207 1.00 84.72 199 A 1 
ATOM 1627 O O   . HIS A 1 199 ? 18.960  -19.316 -19.292 1.00 83.15 199 A 1 
ATOM 1628 C CB  . HIS A 1 199 ? 20.900  -21.214 -17.213 1.00 83.18 199 A 1 
ATOM 1629 C CG  . HIS A 1 199 ? 21.436  -21.702 -18.536 1.00 79.83 199 A 1 
ATOM 1630 N ND1 . HIS A 1 199 ? 21.027  -22.828 -19.212 1.00 72.84 199 A 1 
ATOM 1631 C CD2 . HIS A 1 199 ? 22.422  -21.117 -19.278 1.00 72.29 199 A 1 
ATOM 1632 C CE1 . HIS A 1 199 ? 21.747  -22.922 -20.337 1.00 73.85 199 A 1 
ATOM 1633 N NE2 . HIS A 1 199 ? 22.618  -21.906 -20.419 1.00 75.78 199 A 1 
ATOM 1634 N N   . TRP A 1 200 ? 20.225  -18.257 -17.754 1.00 86.71 200 A 1 
ATOM 1635 C CA  . TRP A 1 200 ? 20.477  -17.047 -18.534 1.00 87.16 200 A 1 
ATOM 1636 C C   . TRP A 1 200 ? 21.781  -17.163 -19.331 1.00 88.01 200 A 1 
ATOM 1637 O O   . TRP A 1 200 ? 22.857  -17.320 -18.748 1.00 86.23 200 A 1 
ATOM 1638 C CB  . TRP A 1 200 ? 20.509  -15.825 -17.611 1.00 86.94 200 A 1 
ATOM 1639 C CG  . TRP A 1 200 ? 19.193  -15.487 -16.983 1.00 86.79 200 A 1 
ATOM 1640 C CD1 . TRP A 1 200 ? 18.808  -15.802 -15.727 1.00 83.37 200 A 1 
ATOM 1641 C CD2 . TRP A 1 200 ? 18.056  -14.808 -17.593 1.00 85.73 200 A 1 
ATOM 1642 N NE1 . TRP A 1 200 ? 17.515  -15.371 -15.520 1.00 83.42 200 A 1 
ATOM 1643 C CE2 . TRP A 1 200 ? 16.999  -14.762 -16.643 1.00 84.61 200 A 1 
ATOM 1644 C CE3 . TRP A 1 200 ? 17.812  -14.251 -18.866 1.00 82.65 200 A 1 
ATOM 1645 C CZ2 . TRP A 1 200 ? 15.747  -14.199 -16.941 1.00 82.92 200 A 1 
ATOM 1646 C CZ3 . TRP A 1 200 ? 16.560  -13.678 -19.173 1.00 81.90 200 A 1 
ATOM 1647 C CH2 . TRP A 1 200 ? 15.528  -13.655 -18.216 1.00 81.71 200 A 1 
ATOM 1648 N N   . VAL A 1 201 ? 21.699  -17.006 -20.658 1.00 86.79 201 A 1 
ATOM 1649 C CA  . VAL A 1 201 ? 22.857  -16.942 -21.557 1.00 86.91 201 A 1 
ATOM 1650 C C   . VAL A 1 201 ? 23.265  -15.483 -21.737 1.00 87.77 201 A 1 
ATOM 1651 O O   . VAL A 1 201 ? 22.533  -14.687 -22.326 1.00 86.71 201 A 1 
ATOM 1652 C CB  . VAL A 1 201 ? 22.567  -17.617 -22.906 1.00 85.84 201 A 1 
ATOM 1653 C CG1 . VAL A 1 201 ? 23.788  -17.552 -23.830 1.00 79.38 201 A 1 
ATOM 1654 C CG2 . VAL A 1 201 ? 22.207  -19.090 -22.709 1.00 79.38 201 A 1 
ATOM 1655 N N   . LEU A 1 202 ? 24.441  -15.114 -21.221 1.00 85.84 202 A 1 
ATOM 1656 C CA  . LEU A 1 202 ? 24.960  -13.746 -21.240 1.00 86.56 202 A 1 
ATOM 1657 C C   . LEU A 1 202 ? 25.717  -13.460 -22.547 1.00 87.02 202 A 1 
ATOM 1658 O O   . LEU A 1 202 ? 26.739  -14.080 -22.843 1.00 84.93 202 A 1 
ATOM 1659 C CB  . LEU A 1 202 ? 25.877  -13.530 -20.023 1.00 85.85 202 A 1 
ATOM 1660 C CG  . LEU A 1 202 ? 25.223  -13.705 -18.640 1.00 85.97 202 A 1 
ATOM 1661 C CD1 . LEU A 1 202 ? 26.298  -13.590 -17.558 1.00 77.75 202 A 1 
ATOM 1662 C CD2 . LEU A 1 202 ? 24.184  -12.628 -18.350 1.00 77.19 202 A 1 
ATOM 1663 N N   . SER A 1 203 ? 25.270  -12.462 -23.313 1.00 86.90 203 A 1 
ATOM 1664 C CA  . SER A 1 203 ? 25.927  -12.032 -24.549 1.00 85.78 203 A 1 
ATOM 1665 C C   . SER A 1 203 ? 27.073  -11.062 -24.257 1.00 85.56 203 A 1 
ATOM 1666 O O   . SER A 1 203 ? 26.868  -10.044 -23.599 1.00 82.52 203 A 1 
ATOM 1667 C CB  . SER A 1 203 ? 24.908  -11.378 -25.477 1.00 84.55 203 A 1 
ATOM 1668 O OG  . SER A 1 203 ? 23.970  -12.327 -25.941 1.00 73.04 203 A 1 
ATOM 1669 N N   . ASN A 1 204 ? 28.276  -11.329 -24.798 1.00 86.29 204 A 1 
ATOM 1670 C CA  . ASN A 1 204 ? 29.470  -10.473 -24.657 1.00 86.66 204 A 1 
ATOM 1671 C C   . ASN A 1 204 ? 29.774  -10.071 -23.202 1.00 87.54 204 A 1 
ATOM 1672 O O   . ASN A 1 204 ? 30.077  -8.910  -22.913 1.00 84.08 204 A 1 
ATOM 1673 C CB  . ASN A 1 204 ? 29.356  -9.261  -25.605 1.00 85.55 204 A 1 
ATOM 1674 C CG  . ASN A 1 204 ? 29.328  -9.655  -27.066 1.00 79.54 204 A 1 
ATOM 1675 O OD1 . ASN A 1 204 ? 29.970  -10.588 -27.505 1.00 71.24 204 A 1 
ATOM 1676 N ND2 . ASN A 1 204 ? 28.591  -8.944  -27.881 1.00 71.94 204 A 1 
ATOM 1677 N N   . ALA A 1 205 ? 29.674  -11.028 -22.287 1.00 87.26 205 A 1 
ATOM 1678 C CA  . ALA A 1 205 ? 29.853  -10.769 -20.869 1.00 88.11 205 A 1 
ATOM 1679 C C   . ALA A 1 205 ? 31.329  -10.542 -20.499 1.00 89.15 205 A 1 
ATOM 1680 O O   . ALA A 1 205 ? 32.241  -11.206 -20.999 1.00 87.11 205 A 1 
ATOM 1681 C CB  . ALA A 1 205 ? 29.215  -11.903 -20.065 1.00 86.55 205 A 1 
ATOM 1682 N N   . VAL A 1 206 ? 31.557  -9.609  -19.570 1.00 87.25 206 A 1 
ATOM 1683 C CA  . VAL A 1 206 ? 32.866  -9.304  -18.986 1.00 87.59 206 A 1 
ATOM 1684 C C   . VAL A 1 206 ? 32.780  -9.520  -17.483 1.00 88.04 206 A 1 
ATOM 1685 O O   . VAL A 1 206 ? 31.887  -8.984  -16.832 1.00 86.75 206 A 1 
ATOM 1686 C CB  . VAL A 1 206 ? 33.311  -7.869  -19.326 1.00 87.20 206 A 1 
ATOM 1687 C CG1 . VAL A 1 206 ? 34.699  -7.563  -18.753 1.00 78.08 206 A 1 
ATOM 1688 C CG2 . VAL A 1 206 ? 33.382  -7.650  -20.843 1.00 79.34 206 A 1 
ATOM 1689 N N   . ILE A 1 207 ? 33.718  -10.289 -16.932 1.00 88.76 207 A 1 
ATOM 1690 C CA  . ILE A 1 207 ? 33.859  -10.500 -15.493 1.00 88.82 207 A 1 
ATOM 1691 C C   . ILE A 1 207 ? 35.009  -9.653  -14.948 1.00 88.92 207 A 1 
ATOM 1692 O O   . ILE A 1 207 ? 36.091  -9.597  -15.531 1.00 87.99 207 A 1 
ATOM 1693 C CB  . ILE A 1 207 ? 33.964  -12.007 -15.150 1.00 87.39 207 A 1 
ATOM 1694 C CG1 . ILE A 1 207 ? 33.958  -12.219 -13.618 1.00 80.31 207 A 1 
ATOM 1695 C CG2 . ILE A 1 207 ? 35.186  -12.676 -15.805 1.00 80.72 207 A 1 
ATOM 1696 C CD1 . ILE A 1 207 ? 33.753  -13.686 -13.200 1.00 76.27 207 A 1 
ATOM 1697 N N   . TYR A 1 208 ? 34.768  -8.994  -13.813 1.00 86.11 208 A 1 
ATOM 1698 C CA  . TYR A 1 208 ? 35.726  -8.254  -13.001 1.00 85.10 208 A 1 
ATOM 1699 C C   . TYR A 1 208 ? 35.926  -9.009  -11.686 1.00 85.81 208 A 1 
ATOM 1700 O O   . TYR A 1 208 ? 34.968  -9.223  -10.949 1.00 84.00 208 A 1 
ATOM 1701 C CB  . TYR A 1 208 ? 35.217  -6.836  -12.730 1.00 84.80 208 A 1 
ATOM 1702 C CG  . TYR A 1 208 ? 34.963  -5.993  -13.964 1.00 82.73 208 A 1 
ATOM 1703 C CD1 . TYR A 1 208 ? 35.938  -5.080  -14.409 1.00 76.20 208 A 1 
ATOM 1704 C CD2 . TYR A 1 208 ? 33.749  -6.120  -14.670 1.00 77.01 208 A 1 
ATOM 1705 C CE1 . TYR A 1 208 ? 35.704  -4.298  -15.559 1.00 74.13 208 A 1 
ATOM 1706 C CE2 . TYR A 1 208 ? 33.515  -5.350  -15.827 1.00 74.40 208 A 1 
ATOM 1707 C CZ  . TYR A 1 208 ? 34.494  -4.437  -16.271 1.00 77.86 208 A 1 
ATOM 1708 O OH  . TYR A 1 208 ? 34.270  -3.701  -17.394 1.00 76.44 208 A 1 
ATOM 1709 N N   . GLU A 1 209 ? 37.151  -9.391  -11.367 1.00 84.96 209 A 1 
ATOM 1710 C CA  . GLU A 1 209 ? 37.486  -10.150 -10.158 1.00 84.92 209 A 1 
ATOM 1711 C C   . GLU A 1 209 ? 38.862  -9.738  -9.612  1.00 84.22 209 A 1 
ATOM 1712 O O   . GLU A 1 209 ? 39.746  -9.288  -10.352 1.00 81.24 209 A 1 
ATOM 1713 C CB  . GLU A 1 209 ? 37.398  -11.671 -10.430 1.00 81.75 209 A 1 
ATOM 1714 C CG  . GLU A 1 209 ? 38.348  -12.151 -11.544 1.00 73.52 209 A 1 
ATOM 1715 C CD  . GLU A 1 209 ? 38.212  -13.645 -11.886 1.00 75.96 209 A 1 
ATOM 1716 O OE1 . GLU A 1 209 ? 38.702  -14.033 -12.978 1.00 67.32 209 A 1 
ATOM 1717 O OE2 . GLU A 1 209 ? 37.741  -14.449 -11.073 1.00 69.16 209 A 1 
ATOM 1718 N N   . TRP A 1 210 ? 39.061  -9.892  -8.293  1.00 83.74 210 A 1 
ATOM 1719 C CA  . TRP A 1 210 ? 40.361  -9.671  -7.667  1.00 81.32 210 A 1 
ATOM 1720 C C   . TRP A 1 210 ? 41.303  -10.837 -7.981  1.00 81.48 210 A 1 
ATOM 1721 O O   . TRP A 1 210 ? 41.072  -11.969 -7.571  1.00 77.64 210 A 1 
ATOM 1722 C CB  . TRP A 1 210 ? 40.200  -9.462  -6.161  1.00 78.69 210 A 1 
ATOM 1723 C CG  . TRP A 1 210 ? 39.617  -8.130  -5.781  1.00 75.24 210 A 1 
ATOM 1724 C CD1 . TRP A 1 210 ? 38.337  -7.895  -5.424  1.00 66.51 210 A 1 
ATOM 1725 C CD2 . TRP A 1 210 ? 40.294  -6.838  -5.728  1.00 70.55 210 A 1 
ATOM 1726 N NE1 . TRP A 1 210 ? 38.170  -6.549  -5.156  1.00 64.31 210 A 1 
ATOM 1727 C CE2 . TRP A 1 210 ? 39.343  -5.847  -5.326  1.00 66.61 210 A 1 
ATOM 1728 C CE3 . TRP A 1 210 ? 41.610  -6.397  -5.984  1.00 63.58 210 A 1 
ATOM 1729 C CZ2 . TRP A 1 210 ? 39.682  -4.494  -5.177  1.00 65.40 210 A 1 
ATOM 1730 C CZ3 . TRP A 1 210 ? 41.963  -5.041  -5.839  1.00 61.46 210 A 1 
ATOM 1731 C CH2 . TRP A 1 210 ? 41.002  -4.089  -5.436  1.00 61.90 210 A 1 
ATOM 1732 N N   . ARG A 1 211 ? 42.406  -10.553 -8.686  1.00 85.33 211 A 1 
ATOM 1733 C CA  . ARG A 1 211 ? 43.492  -11.508 -8.934  1.00 83.95 211 A 1 
ATOM 1734 C C   . ARG A 1 211 ? 44.827  -10.870 -8.572  1.00 84.58 211 A 1 
ATOM 1735 O O   . ARG A 1 211 ? 45.159  -9.799  -9.078  1.00 79.40 211 A 1 
ATOM 1736 C CB  . ARG A 1 211 ? 43.493  -11.999 -10.389 1.00 81.21 211 A 1 
ATOM 1737 C CG  . ARG A 1 211 ? 42.287  -12.892 -10.721 1.00 75.03 211 A 1 
ATOM 1738 C CD  . ARG A 1 211 ? 42.503  -13.591 -12.074 1.00 73.10 211 A 1 
ATOM 1739 N NE  . ARG A 1 211 ? 41.370  -14.473 -12.409 1.00 66.01 211 A 1 
ATOM 1740 C CZ  . ARG A 1 211 ? 41.362  -15.540 -13.185 1.00 60.01 211 A 1 
ATOM 1741 N NH1 . ARG A 1 211 ? 42.419  -15.960 -13.824 1.00 57.75 211 A 1 
ATOM 1742 N NH2 . ARG A 1 211 ? 40.258  -16.205 -13.325 1.00 54.40 211 A 1 
ATOM 1743 N N   . GLU A 1 212 ? 45.599  -11.531 -7.719  1.00 82.29 212 A 1 
ATOM 1744 C CA  . GLU A 1 212 ? 46.930  -11.069 -7.291  1.00 84.40 212 A 1 
ATOM 1745 C C   . GLU A 1 212 ? 46.917  -9.647  -6.683  1.00 85.21 212 A 1 
ATOM 1746 O O   . GLU A 1 212 ? 47.842  -8.865  -6.871  1.00 79.03 212 A 1 
ATOM 1747 C CB  . GLU A 1 212 ? 47.944  -11.202 -8.448  1.00 82.50 212 A 1 
ATOM 1748 C CG  . GLU A 1 212 ? 48.058  -12.629 -9.012  1.00 76.82 212 A 1 
ATOM 1749 C CD  . GLU A 1 212 ? 48.872  -12.697 -10.319 1.00 70.70 212 A 1 
ATOM 1750 O OE1 . GLU A 1 212 ? 49.272  -13.827 -10.677 1.00 65.05 212 A 1 
ATOM 1751 O OE2 . GLU A 1 212 ? 49.005  -11.660 -11.020 1.00 65.39 212 A 1 
ATOM 1752 N N   . GLY A 1 213 ? 45.846  -9.284  -5.970  1.00 82.61 213 A 1 
ATOM 1753 C CA  . GLY A 1 213 ? 45.698  -7.966  -5.334  1.00 83.65 213 A 1 
ATOM 1754 C C   . GLY A 1 213 ? 45.275  -6.825  -6.274  1.00 86.00 213 A 1 
ATOM 1755 O O   . GLY A 1 213 ? 45.214  -5.679  -5.833  1.00 81.02 213 A 1 
ATOM 1756 N N   . LEU A 1 214 ? 44.955  -7.112  -7.543  1.00 82.16 214 A 1 
ATOM 1757 C CA  . LEU A 1 214 ? 44.469  -6.139  -8.525  1.00 83.34 214 A 1 
ATOM 1758 C C   . LEU A 1 214 ? 43.105  -6.567  -9.082  1.00 83.15 214 A 1 
ATOM 1759 O O   . LEU A 1 214 ? 42.873  -7.749  -9.342  1.00 80.03 214 A 1 
ATOM 1760 C CB  . LEU A 1 214 ? 45.508  -5.978  -9.647  1.00 81.46 214 A 1 
ATOM 1761 C CG  . LEU A 1 214 ? 46.833  -5.327  -9.206  1.00 73.30 214 A 1 
ATOM 1762 C CD1 . LEU A 1 214 ? 47.867  -5.450  -10.322 1.00 67.51 214 A 1 
ATOM 1763 C CD2 . LEU A 1 214 ? 46.654  -3.840  -8.889  1.00 68.06 214 A 1 
ATOM 1764 N N   . LEU A 1 215 ? 42.208  -5.604  -9.302  1.00 81.61 215 A 1 
ATOM 1765 C CA  . LEU A 1 215 ? 40.938  -5.844  -9.985  1.00 81.42 215 A 1 
ATOM 1766 C C   . LEU A 1 215 ? 41.210  -5.980  -11.490 1.00 82.96 215 A 1 
ATOM 1767 O O   . LEU A 1 215 ? 41.612  -5.013  -12.138 1.00 80.90 215 A 1 
ATOM 1768 C CB  . LEU A 1 215 ? 39.952  -4.707  -9.663  1.00 79.12 215 A 1 
ATOM 1769 C CG  . LEU A 1 215 ? 38.512  -4.982  -10.151 1.00 73.35 215 A 1 
ATOM 1770 C CD1 . LEU A 1 215 ? 37.837  -6.094  -9.347  1.00 68.42 215 A 1 
ATOM 1771 C CD2 . LEU A 1 215 ? 37.665  -3.714  -10.004 1.00 68.36 215 A 1 
ATOM 1772 N N   . ARG A 1 216 ? 41.010  -7.175  -12.051 1.00 82.80 216 A 1 
ATOM 1773 C CA  . ARG A 1 216 ? 41.219  -7.458  -13.478 1.00 83.71 216 A 1 
ATOM 1774 C C   . ARG A 1 216 ? 39.895  -7.775  -14.156 1.00 85.12 216 A 1 
ATOM 1775 O O   . ARG A 1 216 ? 39.027  -8.408  -13.564 1.00 82.86 216 A 1 
ATOM 1776 C CB  . ARG A 1 216 ? 42.249  -8.580  -13.674 1.00 82.81 216 A 1 
ATOM 1777 C CG  . ARG A 1 216 ? 43.661  -8.169  -13.219 1.00 78.50 216 A 1 
ATOM 1778 C CD  . ARG A 1 216 ? 44.698  -9.218  -13.631 1.00 76.76 216 A 1 
ATOM 1779 N NE  . ARG A 1 216 ? 46.067  -8.849  -13.202 1.00 69.70 216 A 1 
ATOM 1780 C CZ  . ARG A 1 216 ? 47.121  -9.658  -13.153 1.00 63.17 216 A 1 
ATOM 1781 N NH1 . ARG A 1 216 ? 47.112  -10.859 -13.639 1.00 58.40 216 A 1 
ATOM 1782 N NH2 . ARG A 1 216 ? 48.220  -9.287  -12.568 1.00 56.67 216 A 1 
ATOM 1783 N N   . SER A 1 217 ? 39.769  -7.356  -15.417 1.00 87.02 217 A 1 
ATOM 1784 C CA  . SER A 1 217 ? 38.654  -7.715  -16.289 1.00 87.37 217 A 1 
ATOM 1785 C C   . SER A 1 217 ? 39.082  -8.752  -17.322 1.00 87.09 217 A 1 
ATOM 1786 O O   . SER A 1 217 ? 40.183  -8.671  -17.869 1.00 84.58 217 A 1 
ATOM 1787 C CB  . SER A 1 217 ? 38.062  -6.476  -16.977 1.00 86.20 217 A 1 
ATOM 1788 O OG  . SER A 1 217 ? 39.038  -5.837  -17.783 1.00 79.37 217 A 1 
ATOM 1789 N N   . ARG A 1 218 ? 38.195  -9.705  -17.635 1.00 88.17 218 A 1 
ATOM 1790 C CA  . ARG A 1 218 ? 38.348  -10.647 -18.754 1.00 87.28 218 A 1 
ATOM 1791 C C   . ARG A 1 218 ? 36.985  -10.962 -19.376 1.00 88.35 218 A 1 
ATOM 1792 O O   . ARG A 1 218 ? 35.976  -10.844 -18.681 1.00 87.22 218 A 1 
ATOM 1793 C CB  . ARG A 1 218 ? 39.083  -11.921 -18.294 1.00 84.72 218 A 1 
ATOM 1794 C CG  . ARG A 1 218 ? 38.311  -12.737 -17.238 1.00 76.99 218 A 1 
ATOM 1795 C CD  . ARG A 1 218 ? 39.070  -14.007 -16.871 1.00 77.53 218 A 1 
ATOM 1796 N NE  . ARG A 1 218 ? 38.347  -14.785 -15.844 1.00 68.90 218 A 1 
ATOM 1797 C CZ  . ARG A 1 218 ? 37.599  -15.862 -16.011 1.00 63.15 218 A 1 
ATOM 1798 N NH1 . ARG A 1 218 ? 37.412  -16.425 -17.176 1.00 59.05 218 A 1 
ATOM 1799 N NH2 . ARG A 1 218 ? 37.016  -16.389 -14.980 1.00 54.98 218 A 1 
ATOM 1800 N N   . PRO A 1 219 ? 36.932  -11.373 -20.650 1.00 87.84 219 A 1 
ATOM 1801 C CA  . PRO A 1 219 ? 35.716  -11.946 -21.212 1.00 87.14 219 A 1 
ATOM 1802 C C   . PRO A 1 219 ? 35.275  -13.169 -20.398 1.00 86.81 219 A 1 
ATOM 1803 O O   . PRO A 1 219 ? 36.109  -13.991 -20.004 1.00 83.87 219 A 1 
ATOM 1804 C CB  . PRO A 1 219 ? 36.056  -12.315 -22.661 1.00 86.10 219 A 1 
ATOM 1805 C CG  . PRO A 1 219 ? 37.272  -11.445 -22.982 1.00 83.39 219 A 1 
ATOM 1806 C CD  . PRO A 1 219 ? 37.995  -11.362 -21.638 1.00 86.80 219 A 1 
ATOM 1807 N N   . LEU A 1 220 ? 33.971  -13.287 -20.148 1.00 83.49 220 A 1 
ATOM 1808 C CA  . LEU A 1 220 ? 33.390  -14.498 -19.581 1.00 81.31 220 A 1 
ATOM 1809 C C   . LEU A 1 220 ? 33.227  -15.507 -20.726 1.00 79.51 220 A 1 
ATOM 1810 O O   . LEU A 1 220 ? 32.294  -15.413 -21.514 1.00 73.32 220 A 1 
ATOM 1811 C CB  . LEU A 1 220 ? 32.072  -14.143 -18.866 1.00 78.94 220 A 1 
ATOM 1812 C CG  . LEU A 1 220 ? 31.458  -15.315 -18.080 1.00 76.60 220 A 1 
ATOM 1813 C CD1 . LEU A 1 220 ? 32.284  -15.673 -16.843 1.00 70.58 220 A 1 
ATOM 1814 C CD2 . LEU A 1 220 ? 30.051  -14.941 -17.607 1.00 71.39 220 A 1 
ATOM 1815 N N   . THR A 1 221 ? 34.188  -16.416 -20.876 1.00 83.94 221 A 1 
ATOM 1816 C CA  . THR A 1 221 ? 34.227  -17.408 -21.969 1.00 79.66 221 A 1 
ATOM 1817 C C   . THR A 1 221 ? 33.540  -18.727 -21.631 1.00 76.76 221 A 1 
ATOM 1818 O O   . THR A 1 221 ? 33.300  -19.529 -22.526 1.00 68.74 221 A 1 
ATOM 1819 C CB  . THR A 1 221 ? 35.675  -17.688 -22.405 1.00 75.87 221 A 1 
ATOM 1820 O OG1 . THR A 1 221 ? 36.524  -17.827 -21.286 1.00 68.19 221 A 1 
ATOM 1821 C CG2 . THR A 1 221 ? 36.239  -16.539 -23.242 1.00 66.13 221 A 1 
ATOM 1822 N N   . GLU A 1 222 ? 33.249  -18.969 -20.356 1.00 74.44 222 A 1 
ATOM 1823 C CA  . GLU A 1 222 ? 32.560  -20.172 -19.890 1.00 70.96 222 A 1 
ATOM 1824 C C   . GLU A 1 222 ? 31.073  -19.869 -19.702 1.00 69.45 222 A 1 
ATOM 1825 O O   . GLU A 1 222 ? 30.705  -19.029 -18.874 1.00 61.14 222 A 1 
ATOM 1826 C CB  . GLU A 1 222 ? 33.210  -20.693 -18.597 1.00 65.34 222 A 1 
ATOM 1827 C CG  . GLU A 1 222 ? 34.603  -21.297 -18.869 1.00 56.10 222 A 1 
ATOM 1828 C CD  . GLU A 1 222 ? 35.350  -21.760 -17.608 1.00 50.42 222 A 1 
ATOM 1829 O OE1 . GLU A 1 222 ? 36.455  -22.323 -17.783 1.00 44.38 222 A 1 
ATOM 1830 O OE2 . GLU A 1 222 ? 34.874  -21.491 -16.485 1.00 44.75 222 A 1 
ATOM 1831 N N   . ASP A 1 223 ? 30.232  -20.561 -20.469 1.00 67.94 223 A 1 
ATOM 1832 C CA  . ASP A 1 223 ? 28.794  -20.612 -20.207 1.00 65.30 223 A 1 
ATOM 1833 C C   . ASP A 1 223 ? 28.588  -21.430 -18.926 1.00 66.20 223 A 1 
ATOM 1834 O O   . ASP A 1 223 ? 28.415  -22.646 -18.940 1.00 58.82 223 A 1 
ATOM 1835 C CB  . ASP A 1 223 ? 28.065  -21.170 -21.438 1.00 57.73 223 A 1 
ATOM 1836 C CG  . ASP A 1 223 ? 26.553  -20.935 -21.384 1.00 50.47 223 A 1 
ATOM 1837 O OD1 . ASP A 1 223 ? 26.098  -20.237 -20.446 1.00 45.89 223 A 1 
ATOM 1838 O OD2 . ASP A 1 223 ? 25.873  -21.410 -22.320 1.00 43.73 223 A 1 
ATOM 1839 N N   . SER A 1 224 ? 28.734  -20.769 -17.785 1.00 66.51 224 A 1 
ATOM 1840 C CA  . SER A 1 224 ? 28.791  -21.425 -16.478 1.00 64.78 224 A 1 
ATOM 1841 C C   . SER A 1 224 ? 27.454  -22.035 -16.053 1.00 67.40 224 A 1 
ATOM 1842 O O   . SER A 1 224 ? 27.415  -22.777 -15.075 1.00 60.01 224 A 1 
ATOM 1843 C CB  . SER A 1 224 ? 29.336  -20.447 -15.427 1.00 57.13 224 A 1 
ATOM 1844 O OG  . SER A 1 224 ? 28.515  -19.303 -15.312 1.00 50.20 224 A 1 
ATOM 1845 N N   . GLY A 1 225 ? 26.354  -21.715 -16.754 1.00 70.67 225 A 1 
ATOM 1846 C CA  . GLY A 1 225 ? 24.994  -22.095 -16.356 1.00 72.44 225 A 1 
ATOM 1847 C C   . GLY A 1 225 ? 24.667  -21.719 -14.906 1.00 75.61 225 A 1 
ATOM 1848 O O   . GLY A 1 225 ? 23.791  -22.324 -14.283 1.00 70.47 225 A 1 
ATOM 1849 N N   . ALA A 1 226 ? 25.423  -20.779 -14.325 1.00 77.50 226 A 1 
ATOM 1850 C CA  . ALA A 1 226 ? 25.386  -20.431 -12.903 1.00 78.38 226 A 1 
ATOM 1851 C C   . ALA A 1 226 ? 24.183  -19.547 -12.555 1.00 80.10 226 A 1 
ATOM 1852 O O   . ALA A 1 226 ? 23.726  -19.553 -11.408 1.00 75.73 226 A 1 
ATOM 1853 C CB  . ALA A 1 226 ? 26.714  -19.748 -12.542 1.00 74.43 226 A 1 
ATOM 1854 N N   . TYR A 1 227 ? 23.649  -18.823 -13.545 1.00 80.34 227 A 1 
ATOM 1855 C CA  . TYR A 1 227 ? 22.558  -17.867 -13.400 1.00 81.85 227 A 1 
ATOM 1856 C C   . TYR A 1 227 ? 21.235  -18.520 -13.812 1.00 82.74 227 A 1 
ATOM 1857 O O   . TYR A 1 227 ? 20.873  -18.522 -14.983 1.00 79.78 227 A 1 
ATOM 1858 C CB  . TYR A 1 227 ? 22.891  -16.600 -14.193 1.00 81.68 227 A 1 
ATOM 1859 C CG  . TYR A 1 227 ? 24.268  -16.031 -13.896 1.00 82.14 227 A 1 
ATOM 1860 C CD1 . TYR A 1 227 ? 24.607  -15.631 -12.588 1.00 76.42 227 A 1 
ATOM 1861 C CD2 . TYR A 1 227 ? 25.238  -15.954 -14.921 1.00 77.81 227 A 1 
ATOM 1862 C CE1 . TYR A 1 227 ? 25.907  -15.166 -12.301 1.00 75.23 227 A 1 
ATOM 1863 C CE2 . TYR A 1 227 ? 26.537  -15.488 -14.637 1.00 76.20 227 A 1 
ATOM 1864 C CZ  . TYR A 1 227 ? 26.876  -15.100 -13.325 1.00 78.63 227 A 1 
ATOM 1865 O OH  . TYR A 1 227 ? 28.137  -14.677 -13.046 1.00 77.04 227 A 1 
ATOM 1866 N N   . ARG A 1 228 ? 20.516  -19.122 -12.848 1.00 80.42 228 A 1 
ATOM 1867 C CA  . ARG A 1 228 ? 19.313  -19.959 -13.048 1.00 80.02 228 A 1 
ATOM 1868 C C   . ARG A 1 228 ? 18.039  -19.364 -12.449 1.00 79.92 228 A 1 
ATOM 1869 O O   . ARG A 1 228 ? 17.040  -20.063 -12.271 1.00 75.09 228 A 1 
ATOM 1870 C CB  . ARG A 1 228 ? 19.561  -21.369 -12.491 1.00 78.45 228 A 1 
ATOM 1871 C CG  . ARG A 1 228 ? 20.708  -22.074 -13.210 1.00 74.57 228 A 1 
ATOM 1872 C CD  . ARG A 1 228 ? 20.799  -23.518 -12.730 1.00 74.13 228 A 1 
ATOM 1873 N NE  . ARG A 1 228 ? 21.872  -24.225 -13.441 1.00 67.44 228 A 1 
ATOM 1874 C CZ  . ARG A 1 228 ? 21.979  -25.530 -13.599 1.00 60.96 228 A 1 
ATOM 1875 N NH1 . ARG A 1 228 ? 21.149  -26.360 -13.034 1.00 57.96 228 A 1 
ATOM 1876 N NH2 . ARG A 1 228 ? 22.937  -26.013 -14.342 1.00 53.05 228 A 1 
ATOM 1877 N N   . GLU A 1 229 ? 18.076  -18.100 -12.074 1.00 79.39 229 A 1 
ATOM 1878 C CA  . GLU A 1 229 ? 16.928  -17.394 -11.523 1.00 78.58 229 A 1 
ATOM 1879 C C   . GLU A 1 229 ? 15.829  -17.278 -12.584 1.00 78.82 229 A 1 
ATOM 1880 O O   . GLU A 1 229 ? 16.055  -16.761 -13.673 1.00 77.04 229 A 1 
ATOM 1881 C CB  . GLU A 1 229 ? 17.356  -16.023 -10.984 1.00 77.56 229 A 1 
ATOM 1882 C CG  . GLU A 1 229 ? 18.182  -16.107 -9.681  1.00 71.90 229 A 1 
ATOM 1883 C CD  . GLU A 1 229 ? 19.607  -16.693 -9.792  1.00 69.57 229 A 1 
ATOM 1884 O OE1 . GLU A 1 229 ? 20.182  -17.034 -8.727  1.00 63.15 229 A 1 
ATOM 1885 O OE2 . GLU A 1 229 ? 20.166  -16.801 -10.899 1.00 63.31 229 A 1 
ATOM 1886 N N   . LEU A 1 230 ? 14.625  -17.769 -12.269 1.00 79.52 230 A 1 
ATOM 1887 C CA  . LEU A 1 230 ? 13.517  -17.825 -13.220 1.00 78.39 230 A 1 
ATOM 1888 C C   . LEU A 1 230 ? 13.139  -16.415 -13.725 1.00 79.09 230 A 1 
ATOM 1889 O O   . LEU A 1 230 ? 13.126  -15.480 -12.918 1.00 77.12 230 A 1 
ATOM 1890 C CB  . LEU A 1 230 ? 12.303  -18.503 -12.560 1.00 75.80 230 A 1 
ATOM 1891 C CG  . LEU A 1 230 ? 12.482  -20.004 -12.271 1.00 70.01 230 A 1 
ATOM 1892 C CD1 . LEU A 1 230 ? 11.332  -20.499 -11.393 1.00 66.22 230 A 1 
ATOM 1893 C CD2 . LEU A 1 230 ? 12.483  -20.840 -13.551 1.00 63.28 230 A 1 
ATOM 1894 N N   . PRO A 1 231 ? 12.722  -16.263 -15.000 1.00 78.89 231 A 1 
ATOM 1895 C CA  . PRO A 1 231 ? 12.261  -14.987 -15.564 1.00 77.30 231 A 1 
ATOM 1896 C C   . PRO A 1 231 ? 11.202  -14.271 -14.710 1.00 76.26 231 A 1 
ATOM 1897 O O   . PRO A 1 231 ? 11.235  -13.053 -14.539 1.00 71.73 231 A 1 
ATOM 1898 C CB  . PRO A 1 231 ? 11.704  -15.357 -16.945 1.00 76.56 231 A 1 
ATOM 1899 C CG  . PRO A 1 231 ? 12.545  -16.558 -17.360 1.00 75.93 231 A 1 
ATOM 1900 C CD  . PRO A 1 231 ? 12.761  -17.292 -16.041 1.00 79.60 231 A 1 
ATOM 1901 N N   . ASP A 1 232 ? 10.303  -15.038 -14.076 1.00 74.07 232 A 1 
ATOM 1902 C CA  . ASP A 1 232 ? 9.289   -14.524 -13.153 1.00 70.51 232 A 1 
ATOM 1903 C C   . ASP A 1 232 ? 9.869   -13.769 -11.949 1.00 69.04 232 A 1 
ATOM 1904 O O   . ASP A 1 232 ? 9.200   -12.895 -11.394 1.00 66.07 232 A 1 
ATOM 1905 C CB  . ASP A 1 232 ? 8.424   -15.685 -12.646 1.00 67.76 232 A 1 
ATOM 1906 C CG  . ASP A 1 232 ? 7.356   -16.140 -13.637 1.00 62.21 232 A 1 
ATOM 1907 O OD1 . ASP A 1 232 ? 7.000   -15.340 -14.535 1.00 57.50 232 A 1 
ATOM 1908 O OD2 . ASP A 1 232 ? 6.835   -17.250 -13.412 1.00 55.26 232 A 1 
ATOM 1909 N N   . THR A 1 233 ? 11.102  -14.058 -11.545 1.00 74.47 233 A 1 
ATOM 1910 C CA  . THR A 1 233 ? 11.786  -13.350 -10.453 1.00 72.46 233 A 1 
ATOM 1911 C C   . THR A 1 233 ? 11.988  -11.872 -10.805 1.00 71.78 233 A 1 
ATOM 1912 O O   . THR A 1 233 ? 11.734  -11.007 -9.972  1.00 69.04 233 A 1 
ATOM 1913 C CB  . THR A 1 233 ? 13.130  -14.020 -10.129 1.00 70.76 233 A 1 
ATOM 1914 O OG1 . THR A 1 233 ? 12.933  -15.401 -9.918  1.00 64.09 233 A 1 
ATOM 1915 C CG2 . THR A 1 233 ? 13.774  -13.482 -8.860  1.00 63.46 233 A 1 
ATOM 1916 N N   . PHE A 1 234 ? 12.340  -11.577 -12.057 1.00 73.00 234 A 1 
ATOM 1917 C CA  . PHE A 1 234 ? 12.527  -10.215 -12.572 1.00 72.30 234 A 1 
ATOM 1918 C C   . PHE A 1 234 ? 11.184  -9.504  -12.794 1.00 70.40 234 A 1 
ATOM 1919 O O   . PHE A 1 234 ? 11.047  -8.312  -12.518 1.00 67.28 234 A 1 
ATOM 1920 C CB  . PHE A 1 234 ? 13.371  -10.275 -13.857 1.00 73.74 234 A 1 
ATOM 1921 C CG  . PHE A 1 234 ? 14.754  -10.863 -13.636 1.00 75.67 234 A 1 
ATOM 1922 C CD1 . PHE A 1 234 ? 15.824  -10.025 -13.269 1.00 71.25 234 A 1 
ATOM 1923 C CD2 . PHE A 1 234 ? 14.966  -12.249 -13.746 1.00 73.46 234 A 1 
ATOM 1924 C CE1 . PHE A 1 234 ? 17.092  -10.567 -13.005 1.00 71.06 234 A 1 
ATOM 1925 C CE2 . PHE A 1 234 ? 16.237  -12.794 -13.475 1.00 71.98 234 A 1 
ATOM 1926 C CZ  . PHE A 1 234 ? 17.299  -11.953 -13.102 1.00 75.17 234 A 1 
ATOM 1927 N N   . ARG A 1 235 ? 10.139  -10.253 -13.184 1.00 67.46 235 A 1 
ATOM 1928 C CA  . ARG A 1 235 ? 8.780   -9.723  -13.352 1.00 64.66 235 A 1 
ATOM 1929 C C   . ARG A 1 235 ? 8.135   -9.301  -12.027 1.00 63.06 235 A 1 
ATOM 1930 O O   . ARG A 1 235 ? 7.401   -8.318  -11.986 1.00 59.32 235 A 1 
ATOM 1931 C CB  . ARG A 1 235 ? 7.946   -10.786 -14.074 1.00 61.41 235 A 1 
ATOM 1932 C CG  . ARG A 1 235 ? 6.570   -10.263 -14.487 1.00 57.05 235 A 1 
ATOM 1933 C CD  . ARG A 1 235 ? 5.808   -11.366 -15.214 1.00 55.83 235 A 1 
ATOM 1934 N NE  . ARG A 1 235 ? 4.466   -10.919 -15.615 1.00 49.92 235 A 1 
ATOM 1935 C CZ  . ARG A 1 235 ? 3.567   -11.656 -16.238 1.00 45.12 235 A 1 
ATOM 1936 N NH1 . ARG A 1 235 ? 3.793   -12.908 -16.537 1.00 44.16 235 A 1 
ATOM 1937 N NH2 . ARG A 1 235 ? 2.420   -11.144 -16.576 1.00 40.27 235 A 1 
ATOM 1938 N N   . ARG A 1 236 ? 8.390   -10.029 -10.934 1.00 56.75 236 A 1 
ATOM 1939 C CA  . ARG A 1 236 ? 7.780   -9.765  -9.612  1.00 54.24 236 A 1 
ATOM 1940 C C   . ARG A 1 236 ? 8.106   -8.380  -9.054  1.00 55.76 236 A 1 
ATOM 1941 O O   . ARG A 1 236 ? 7.298   -7.839  -8.303  1.00 52.55 236 A 1 
ATOM 1942 C CB  . ARG A 1 236 ? 8.220   -10.846 -8.613  1.00 47.85 236 A 1 
ATOM 1943 C CG  . ARG A 1 236 ? 7.457   -12.163 -8.816  1.00 44.24 236 A 1 
ATOM 1944 C CD  . ARG A 1 236 ? 8.183   -13.291 -8.075  1.00 41.75 236 A 1 
ATOM 1945 N NE  . ARG A 1 236 ? 7.663   -14.615 -8.460  1.00 38.10 236 A 1 
ATOM 1946 C CZ  . ARG A 1 236 ? 8.093   -15.781 -8.012  1.00 33.88 236 A 1 
ATOM 1947 N NH1 . ARG A 1 236 ? 9.040   -15.874 -7.123  1.00 33.26 236 A 1 
ATOM 1948 N NH2 . ARG A 1 236 ? 7.573   -16.886 -8.453  1.00 32.09 236 A 1 
ATOM 1949 N N   . HIS A 1 237 ? 9.242   -7.789  -9.438  1.00 58.55 237 A 1 
ATOM 1950 C CA  . HIS A 1 237 ? 9.619   -6.443  -9.000  1.00 58.67 237 A 1 
ATOM 1951 C C   . HIS A 1 237 ? 8.716   -5.340  -9.588  1.00 60.64 237 A 1 
ATOM 1952 O O   . HIS A 1 237 ? 8.556   -4.285  -8.981  1.00 57.24 237 A 1 
ATOM 1953 C CB  . HIS A 1 237 ? 11.093  -6.207  -9.346  1.00 53.88 237 A 1 
ATOM 1954 C CG  . HIS A 1 237 ? 11.703  -5.090  -8.536  1.00 50.56 237 A 1 
ATOM 1955 N ND1 . HIS A 1 237 ? 12.009  -5.141  -7.193  1.00 45.97 237 A 1 
ATOM 1956 C CD2 . HIS A 1 237 ? 12.054  -3.843  -8.986  1.00 44.23 237 A 1 
ATOM 1957 C CE1 . HIS A 1 237 ? 12.536  -3.956  -6.842  1.00 39.51 237 A 1 
ATOM 1958 N NE2 . HIS A 1 237 ? 12.579  -3.133  -7.904  1.00 40.21 237 A 1 
ATOM 1959 N N   . SER A 1 238 ? 8.068   -5.590  -10.735 1.00 60.41 238 A 1 
ATOM 1960 C CA  . SER A 1 238 ? 7.187   -4.623  -11.414 1.00 60.26 238 A 1 
ATOM 1961 C C   . SER A 1 238 ? 5.765   -4.541  -10.835 1.00 63.55 238 A 1 
ATOM 1962 O O   . SER A 1 238 ? 4.979   -3.673  -11.220 1.00 60.94 238 A 1 
ATOM 1963 C CB  . SER A 1 238 ? 7.155   -4.924  -12.920 1.00 53.98 238 A 1 
ATOM 1964 O OG  . SER A 1 238 ? 6.418   -6.094  -13.224 1.00 46.98 238 A 1 
ATOM 1965 N N   . VAL A 1 239 ? 5.397   -5.453  -9.927  1.00 68.42 239 A 1 
ATOM 1966 C CA  . VAL A 1 239 ? 4.037   -5.562  -9.384  1.00 71.02 239 A 1 
ATOM 1967 C C   . VAL A 1 239 ? 3.954   -4.872  -8.026  1.00 74.37 239 A 1 
ATOM 1968 O O   . VAL A 1 239 ? 4.488   -5.352  -7.026  1.00 72.97 239 A 1 
ATOM 1969 C CB  . VAL A 1 239 ? 3.572   -7.027  -9.303  1.00 67.29 239 A 1 
ATOM 1970 C CG1 . VAL A 1 239 ? 2.124   -7.111  -8.805  1.00 61.18 239 A 1 
ATOM 1971 C CG2 . VAL A 1 239 ? 3.613   -7.709  -10.679 1.00 63.05 239 A 1 
ATOM 1972 N N   . GLU A 1 240 ? 3.208   -3.764  -7.963  1.00 74.88 240 A 1 
ATOM 1973 C CA  . GLU A 1 240 ? 2.963   -3.062  -6.705  1.00 76.85 240 A 1 
ATOM 1974 C C   . GLU A 1 240 ? 1.862   -3.764  -5.888  1.00 78.91 240 A 1 
ATOM 1975 O O   . GLU A 1 240 ? 0.726   -3.932  -6.346  1.00 76.24 240 A 1 
ATOM 1976 C CB  . GLU A 1 240 ? 2.603   -1.594  -6.968  1.00 73.16 240 A 1 
ATOM 1977 C CG  . GLU A 1 240 ? 3.732   -0.781  -7.639  1.00 67.53 240 A 1 
ATOM 1978 C CD  . GLU A 1 240 ? 3.322   0.690   -7.812  1.00 65.01 240 A 1 
ATOM 1979 O OE1 . GLU A 1 240 ? 4.135   1.606   -7.622  1.00 58.98 240 A 1 
ATOM 1980 O OE2 . GLU A 1 240 ? 2.120   0.969   -8.030  1.00 56.18 240 A 1 
ATOM 1981 N N   . ALA A 1 241 ? 2.156   -4.120  -4.642  1.00 79.77 241 A 1 
ATOM 1982 C CA  . ALA A 1 241 ? 1.201   -4.794  -3.755  1.00 81.03 241 A 1 
ATOM 1983 C C   . ALA A 1 241 ? -0.098  -3.991  -3.543  1.00 82.99 241 A 1 
ATOM 1984 O O   . ALA A 1 241 ? -1.151  -4.583  -3.301  1.00 80.97 241 A 1 
ATOM 1985 C CB  . ALA A 1 241 ? 1.895   -5.073  -2.414  1.00 78.85 241 A 1 
ATOM 1986 N N   . LYS A 1 242 ? -0.043  -2.656  -3.662  1.00 83.50 242 A 1 
ATOM 1987 C CA  . LYS A 1 242 ? -1.211  -1.770  -3.511  1.00 83.23 242 A 1 
ATOM 1988 C C   . LYS A 1 242 ? -2.262  -1.944  -4.616  1.00 84.50 242 A 1 
ATOM 1989 O O   . LYS A 1 242 ? -3.431  -1.681  -4.362  1.00 81.94 242 A 1 
ATOM 1990 C CB  . LYS A 1 242 ? -0.745  -0.310  -3.378  1.00 81.14 242 A 1 
ATOM 1991 C CG  . LYS A 1 242 ? -0.298  0.289   -4.715  1.00 73.60 242 A 1 
ATOM 1992 C CD  . LYS A 1 242 ? 0.424   1.632   -4.559  1.00 72.11 242 A 1 
ATOM 1993 C CE  . LYS A 1 242 ? 0.623   2.187   -5.973  1.00 63.42 242 A 1 
ATOM 1994 N NZ  . LYS A 1 242 ? 1.877   2.958   -6.141  1.00 55.35 242 A 1 
ATOM 1995 N N   . ASP A 1 243 ? -1.872  -2.422  -5.797  1.00 83.32 243 A 1 
ATOM 1996 C CA  . ASP A 1 243 ? -2.754  -2.594  -6.964  1.00 83.75 243 A 1 
ATOM 1997 C C   . ASP A 1 243 ? -3.396  -3.993  -7.040  1.00 85.26 243 A 1 
ATOM 1998 O O   . ASP A 1 243 ? -4.231  -4.253  -7.911  1.00 82.67 243 A 1 
ATOM 1999 C CB  . ASP A 1 243 ? -1.967  -2.282  -8.248  1.00 81.46 243 A 1 
ATOM 2000 C CG  . ASP A 1 243 ? -1.569  -0.808  -8.410  1.00 77.33 243 A 1 
ATOM 2001 O OD1 . ASP A 1 243 ? -2.210  0.068   -7.779  1.00 74.44 243 A 1 
ATOM 2002 O OD2 . ASP A 1 243 ? -0.660  -0.549  -9.228  1.00 73.52 243 A 1 
ATOM 2003 N N   . LEU A 1 244 ? -3.027  -4.910  -6.134  1.00 83.77 244 A 1 
ATOM 2004 C CA  . LEU A 1 244 ? -3.523  -6.287  -6.089  1.00 84.25 244 A 1 
ATOM 2005 C C   . LEU A 1 244 ? -4.653  -6.456  -5.066  1.00 86.43 244 A 1 
ATOM 2006 O O   . LEU A 1 244 ? -4.595  -5.821  -4.021  1.00 85.76 244 A 1 
ATOM 2007 C CB  . LEU A 1 244 ? -2.362  -7.229  -5.731  1.00 81.86 244 A 1 
ATOM 2008 C CG  . LEU A 1 244 ? -1.245  -7.306  -6.780  1.00 78.44 244 A 1 
ATOM 2009 C CD1 . LEU A 1 244 ? -0.157  -8.237  -6.243  1.00 73.52 244 A 1 
ATOM 2010 C CD2 . LEU A 1 244 ? -1.751  -7.862  -8.112  1.00 74.24 244 A 1 
ATOM 2011 N N   . PRO A 1 245 ? -5.623  -7.364  -5.263  1.00 86.42 245 A 1 
ATOM 2012 C CA  . PRO A 1 245 ? -6.534  -7.809  -4.200  1.00 87.26 245 A 1 
ATOM 2013 C C   . PRO A 1 245 ? -5.785  -8.367  -2.978  1.00 88.52 245 A 1 
ATOM 2014 O O   . PRO A 1 245 ? -4.649  -8.833  -3.084  1.00 86.94 245 A 1 
ATOM 2015 C CB  . PRO A 1 245 ? -7.424  -8.876  -4.844  1.00 85.78 245 A 1 
ATOM 2016 C CG  . PRO A 1 245 ? -7.350  -8.560  -6.335  1.00 83.35 245 A 1 
ATOM 2017 C CD  . PRO A 1 245 ? -5.938  -8.024  -6.511  1.00 86.42 245 A 1 
ATOM 2018 N N   . ALA A 1 246 ? -6.427  -8.379  -1.798  1.00 86.92 246 A 1 
ATOM 2019 C CA  . ALA A 1 246 ? -5.779  -8.806  -0.550  1.00 87.36 246 A 1 
ATOM 2020 C C   . ALA A 1 246 ? -5.209  -10.235 -0.623  1.00 88.28 246 A 1 
ATOM 2021 O O   . ALA A 1 246 ? -4.124  -10.509 -0.102  1.00 86.75 246 A 1 
ATOM 2022 C CB  . ALA A 1 246 ? -6.791  -8.694  0.595   1.00 86.60 246 A 1 
ATOM 2023 N N   . ARG A 1 247 ? -5.920  -11.149 -1.301  1.00 86.91 247 A 1 
ATOM 2024 C CA  . ARG A 1 247 ? -5.469  -12.530 -1.514  1.00 87.15 247 A 1 
ATOM 2025 C C   . ARG A 1 247 ? -4.178  -12.588 -2.327  1.00 87.57 247 A 1 
ATOM 2026 O O   . ARG A 1 247 ? -3.235  -13.259 -1.912  1.00 85.33 247 A 1 
ATOM 2027 C CB  . ARG A 1 247 ? -6.600  -13.326 -2.185  1.00 87.41 247 A 1 
ATOM 2028 C CG  . ARG A 1 247 ? -6.236  -14.806 -2.317  1.00 79.47 247 A 1 
ATOM 2029 C CD  . ARG A 1 247 ? -7.388  -15.575 -2.960  1.00 76.39 247 A 1 
ATOM 2030 N NE  . ARG A 1 247 ? -7.039  -16.994 -3.144  1.00 66.84 247 A 1 
ATOM 2031 C CZ  . ARG A 1 247 ? -7.815  -17.929 -3.670  1.00 60.31 247 A 1 
ATOM 2032 N NH1 . ARG A 1 247 ? -9.025  -17.662 -4.081  1.00 56.02 247 A 1 
ATOM 2033 N NH2 . ARG A 1 247 ? -7.385  -19.155 -3.790  1.00 52.64 247 A 1 
ATOM 2034 N N   . ASP A 1 248 ? -4.124  -11.858 -3.431  1.00 85.88 248 A 1 
ATOM 2035 C CA  . ASP A 1 248 ? -2.979  -11.867 -4.348  1.00 85.16 248 A 1 
ATOM 2036 C C   . ASP A 1 248 ? -1.790  -11.113 -3.744  1.00 86.08 248 A 1 
ATOM 2037 O O   . ASP A 1 248 ? -0.654  -11.566 -3.849  1.00 85.21 248 A 1 
ATOM 2038 C CB  . ASP A 1 248 ? -3.399  -11.277 -5.703  1.00 84.25 248 A 1 
ATOM 2039 C CG  . ASP A 1 248 ? -4.555  -12.040 -6.356  1.00 80.83 248 A 1 
ATOM 2040 O OD1 . ASP A 1 248 ? -4.755  -13.229 -6.016  1.00 76.58 248 A 1 
ATOM 2041 O OD2 . ASP A 1 248 ? -5.291  -11.399 -7.132  1.00 75.91 248 A 1 
ATOM 2042 N N   . ALA A 1 249 ? -2.041  -10.036 -2.992  1.00 86.11 249 A 1 
ATOM 2043 C CA  . ALA A 1 249 ? -1.007  -9.356  -2.215  1.00 86.65 249 A 1 
ATOM 2044 C C   . ALA A 1 249 ? -0.357  -10.286 -1.169  1.00 87.30 249 A 1 
ATOM 2045 O O   . ALA A 1 249 ? 0.857   -10.253 -0.980  1.00 86.94 249 A 1 
ATOM 2046 C CB  . ALA A 1 249 ? -1.627  -8.113  -1.562  1.00 86.77 249 A 1 
ATOM 2047 N N   . ASN A 1 250 ? -1.135  -11.157 -0.510  1.00 87.76 250 A 1 
ATOM 2048 C CA  . ASN A 1 250 ? -0.586  -12.155 0.418   1.00 87.71 250 A 1 
ATOM 2049 C C   . ASN A 1 250 ? 0.257   -13.220 -0.299  1.00 87.03 250 A 1 
ATOM 2050 O O   . ASN A 1 250 ? 1.293   -13.640 0.225   1.00 86.07 250 A 1 
ATOM 2051 C CB  . ASN A 1 250 ? -1.748  -12.799 1.181   1.00 88.21 250 A 1 
ATOM 2052 C CG  . ASN A 1 250 ? -1.322  -13.753 2.280   1.00 86.09 250 A 1 
ATOM 2053 O OD1 . ASN A 1 250 ? -0.274  -13.679 2.899   1.00 76.99 250 A 1 
ATOM 2054 N ND2 . ASN A 1 250 ? -2.164  -14.706 2.595   1.00 78.90 250 A 1 
ATOM 2055 N N   . LEU A 1 251 ? -0.167  -13.665 -1.488  1.00 84.60 251 A 1 
ATOM 2056 C CA  . LEU A 1 251 ? 0.620   -14.585 -2.314  1.00 83.20 251 A 1 
ATOM 2057 C C   . LEU A 1 251 ? 1.934   -13.930 -2.748  1.00 83.01 251 A 1 
ATOM 2058 O O   . LEU A 1 251 ? 2.988   -14.516 -2.518  1.00 82.58 251 A 1 
ATOM 2059 C CB  . LEU A 1 251 ? -0.206  -15.060 -3.526  1.00 84.16 251 A 1 
ATOM 2060 C CG  . LEU A 1 251 ? -1.400  -15.966 -3.170  1.00 80.00 251 A 1 
ATOM 2061 C CD1 . LEU A 1 251 ? -2.238  -16.233 -4.416  1.00 73.57 251 A 1 
ATOM 2062 C CD2 . LEU A 1 251 ? -0.960  -17.311 -2.591  1.00 73.77 251 A 1 
ATOM 2063 N N   . LEU A 1 252 ? 1.886   -12.676 -3.219  1.00 82.74 252 A 1 
ATOM 2064 C CA  . LEU A 1 252 ? 3.077   -11.900 -3.568  1.00 81.49 252 A 1 
ATOM 2065 C C   . LEU A 1 252 ? 4.062   -11.808 -2.395  1.00 81.79 252 A 1 
ATOM 2066 O O   . LEU A 1 252 ? 5.250   -12.060 -2.565  1.00 81.93 252 A 1 
ATOM 2067 C CB  . LEU A 1 252 ? 2.640   -10.501 -4.047  1.00 80.95 252 A 1 
ATOM 2068 C CG  . LEU A 1 252 ? 3.813   -9.572  -4.415  1.00 76.56 252 A 1 
ATOM 2069 C CD1 . LEU A 1 252 ? 4.593   -10.084 -5.621  1.00 71.59 252 A 1 
ATOM 2070 C CD2 . LEU A 1 252 ? 3.291   -8.176  -4.736  1.00 71.48 252 A 1 
ATOM 2071 N N   . VAL A 1 253 ? 3.591   -11.505 -1.179  1.00 86.08 253 A 1 
ATOM 2072 C CA  . VAL A 1 253 ? 4.447   -11.455 0.020   1.00 85.78 253 A 1 
ATOM 2073 C C   . VAL A 1 253 ? 5.111   -12.805 0.302   1.00 85.46 253 A 1 
ATOM 2074 O O   . VAL A 1 253 ? 6.291   -12.849 0.657   1.00 85.01 253 A 1 
ATOM 2075 C CB  . VAL A 1 253 ? 3.641   -10.987 1.248   1.00 86.32 253 A 1 
ATOM 2076 C CG1 . VAL A 1 253 ? 4.392   -11.172 2.573   1.00 81.08 253 A 1 
ATOM 2077 C CG2 . VAL A 1 253 ? 3.296   -9.498  1.140   1.00 81.99 253 A 1 
ATOM 2078 N N   . LYS A 1 254 ? 4.365   -13.916 0.161   1.00 84.73 254 A 1 
ATOM 2079 C CA  . LYS A 1 254 ? 4.915   -15.270 0.346   1.00 82.70 254 A 1 
ATOM 2080 C C   . LYS A 1 254 ? 5.957   -15.603 -0.715  1.00 81.06 254 A 1 
ATOM 2081 O O   . LYS A 1 254 ? 7.008   -16.138 -0.369  1.00 78.67 254 A 1 
ATOM 2082 C CB  . LYS A 1 254 ? 3.789   -16.307 0.317   1.00 84.54 254 A 1 
ATOM 2083 C CG  . LYS A 1 254 ? 2.937   -16.271 1.590   1.00 82.42 254 A 1 
ATOM 2084 C CD  . LYS A 1 254 ? 1.775   -17.249 1.421   1.00 79.96 254 A 1 
ATOM 2085 C CE  . LYS A 1 254 ? 0.889   -17.245 2.664   1.00 75.19 254 A 1 
ATOM 2086 N NZ  . LYS A 1 254 ? -0.239  -18.195 2.496   1.00 66.63 254 A 1 
ATOM 2087 N N   . ASP A 1 255 ? 5.687   -15.247 -1.966  1.00 79.05 255 A 1 
ATOM 2088 C CA  . ASP A 1 255 ? 6.575   -15.495 -3.095  1.00 74.77 255 A 1 
ATOM 2089 C C   . ASP A 1 255 ? 7.868   -14.683 -2.991  1.00 74.01 255 A 1 
ATOM 2090 O O   . ASP A 1 255 ? 8.952   -15.240 -3.163  1.00 72.33 255 A 1 
ATOM 2091 C CB  . ASP A 1 255 ? 5.843   -15.175 -4.400  1.00 72.88 255 A 1 
ATOM 2092 C CG  . ASP A 1 255 ? 4.718   -16.153 -4.746  1.00 65.63 255 A 1 
ATOM 2093 O OD1 . ASP A 1 255 ? 4.627   -17.224 -4.097  1.00 60.92 255 A 1 
ATOM 2094 O OD2 . ASP A 1 255 ? 3.989   -15.828 -5.706  1.00 58.98 255 A 1 
ATOM 2095 N N   . LEU A 1 256 ? 7.777   -13.392 -2.628  1.00 75.81 256 A 1 
ATOM 2096 C CA  . LEU A 1 256 ? 8.942   -12.544 -2.363  1.00 74.43 256 A 1 
ATOM 2097 C C   . LEU A 1 256 ? 9.792   -13.110 -1.221  1.00 73.87 256 A 1 
ATOM 2098 O O   . LEU A 1 256 ? 11.013  -13.203 -1.340  1.00 73.21 256 A 1 
ATOM 2099 C CB  . LEU A 1 256 ? 8.477   -11.114 -2.027  1.00 74.71 256 A 1 
ATOM 2100 C CG  . LEU A 1 256 ? 7.889   -10.309 -3.200  1.00 72.20 256 A 1 
ATOM 2101 C CD1 . LEU A 1 256 ? 7.320   -8.996  -2.670  1.00 69.46 256 A 1 
ATOM 2102 C CD2 . LEU A 1 256 ? 8.928   -9.976  -4.266  1.00 68.23 256 A 1 
ATOM 2103 N N   . ARG A 1 257 ? 9.143   -13.558 -0.136  1.00 80.96 257 A 1 
ATOM 2104 C CA  . ARG A 1 257 ? 9.841   -14.185 0.996   1.00 79.73 257 A 1 
ATOM 2105 C C   . ARG A 1 257 ? 10.518  -15.501 0.597   1.00 77.02 257 A 1 
ATOM 2106 O O   . ARG A 1 257 ? 11.658  -15.724 1.001   1.00 73.56 257 A 1 
ATOM 2107 C CB  . ARG A 1 257 ? 8.853   -14.373 2.160   1.00 81.19 257 A 1 
ATOM 2108 C CG  . ARG A 1 257 ? 9.539   -14.989 3.387   1.00 76.06 257 A 1 
ATOM 2109 C CD  . ARG A 1 257 ? 8.563   -15.211 4.541   1.00 77.15 257 A 1 
ATOM 2110 N NE  . ARG A 1 257 ? 8.186   -13.948 5.208   1.00 72.74 257 A 1 
ATOM 2111 C CZ  . ARG A 1 257 ? 7.376   -13.835 6.249   1.00 68.98 257 A 1 
ATOM 2112 N NH1 . ARG A 1 257 ? 6.756   -14.857 6.760   1.00 66.00 257 A 1 
ATOM 2113 N NH2 . ARG A 1 257 ? 7.181   -12.674 6.807   1.00 63.28 257 A 1 
ATOM 2114 N N   . ALA A 1 258 ? 9.843   -16.364 -0.168  1.00 74.62 258 A 1 
ATOM 2115 C CA  . ALA A 1 258 ? 10.398  -17.635 -0.634  1.00 71.64 258 A 1 
ATOM 2116 C C   . ALA A 1 258 ? 11.587  -17.435 -1.587  1.00 68.00 258 A 1 
ATOM 2117 O O   . ALA A 1 258 ? 12.544  -18.201 -1.541  1.00 64.52 258 A 1 
ATOM 2118 C CB  . ALA A 1 258 ? 9.276   -18.440 -1.300  1.00 72.61 258 A 1 
ATOM 2119 N N   . ALA A 1 259 ? 11.544  -16.366 -2.401  1.00 68.41 259 A 1 
ATOM 2120 C CA  . ALA A 1 259 ? 12.622  -15.984 -3.309  1.00 65.39 259 A 1 
ATOM 2121 C C   . ALA A 1 259 ? 13.769  -15.201 -2.627  1.00 63.96 259 A 1 
ATOM 2122 O O   . ALA A 1 259 ? 14.715  -14.817 -3.304  1.00 60.71 259 A 1 
ATOM 2123 C CB  . ALA A 1 259 ? 11.990  -15.205 -4.470  1.00 63.94 259 A 1 
ATOM 2124 N N   . GLY A 1 260 ? 13.688  -14.912 -1.316  1.00 67.95 260 A 1 
ATOM 2125 C CA  . GLY A 1 260 ? 14.696  -14.109 -0.606  1.00 65.64 260 A 1 
ATOM 2126 C C   . GLY A 1 260 ? 14.700  -12.619 -0.983  1.00 65.54 260 A 1 
ATOM 2127 O O   . GLY A 1 260 ? 15.663  -11.914 -0.684  1.00 63.32 260 A 1 
ATOM 2128 N N   . LEU A 1 261 ? 13.631  -12.125 -1.625  1.00 65.58 261 A 1 
ATOM 2129 C CA  . LEU A 1 261 ? 13.486  -10.741 -2.078  1.00 65.60 261 A 1 
ATOM 2130 C C   . LEU A 1 261 ? 12.960  -9.821  -0.954  1.00 67.93 261 A 1 
ATOM 2131 O O   . LEU A 1 261 ? 12.323  -10.292 -0.006  1.00 66.56 261 A 1 
ATOM 2132 C CB  . LEU A 1 261 ? 12.570  -10.704 -3.314  1.00 62.43 261 A 1 
ATOM 2133 C CG  . LEU A 1 261 ? 13.099  -11.465 -4.545  1.00 58.97 261 A 1 
ATOM 2134 C CD1 . LEU A 1 261 ? 12.066  -11.412 -5.667  1.00 56.87 261 A 1 
ATOM 2135 C CD2 . LEU A 1 261 ? 14.410  -10.871 -5.059  1.00 54.44 261 A 1 
ATOM 2136 N N   . PRO A 1 262 ? 13.168  -8.484  -1.039  1.00 73.66 262 A 1 
ATOM 2137 C CA  . PRO A 1 262 ? 12.629  -7.540  -0.067  1.00 73.35 262 A 1 
ATOM 2138 C C   . PRO A 1 262 ? 11.090  -7.532  -0.103  1.00 75.88 262 A 1 
ATOM 2139 O O   . PRO A 1 262 ? 10.469  -7.105  -1.064  1.00 74.96 262 A 1 
ATOM 2140 C CB  . PRO A 1 262 ? 13.255  -6.186  -0.428  1.00 70.43 262 A 1 
ATOM 2141 C CG  . PRO A 1 262 ? 13.581  -6.310  -1.916  1.00 67.64 262 A 1 
ATOM 2142 C CD  . PRO A 1 262 ? 13.947  -7.786  -2.061  1.00 69.12 262 A 1 
ATOM 2143 N N   . PHE A 1 263 ? 10.460  -7.997  0.981   1.00 76.16 263 A 1 
ATOM 2144 C CA  . PHE A 1 263 ? 9.001   -8.138  1.089   1.00 78.80 263 A 1 
ATOM 2145 C C   . PHE A 1 263 ? 8.356   -7.167  2.087   1.00 80.26 263 A 1 
ATOM 2146 O O   . PHE A 1 263 ? 7.134   -7.153  2.232   1.00 79.71 263 A 1 
ATOM 2147 C CB  . PHE A 1 263 ? 8.663   -9.597  1.435   1.00 79.24 263 A 1 
ATOM 2148 C CG  . PHE A 1 263 ? 9.167   -10.052 2.796   1.00 80.18 263 A 1 
ATOM 2149 C CD1 . PHE A 1 263 ? 10.426  -10.667 2.914   1.00 78.01 263 A 1 
ATOM 2150 C CD2 . PHE A 1 263 ? 8.392   -9.836  3.951   1.00 78.28 263 A 1 
ATOM 2151 C CE1 . PHE A 1 263 ? 10.917  -11.048 4.173   1.00 76.04 263 A 1 
ATOM 2152 C CE2 . PHE A 1 263 ? 8.884   -10.211 5.217   1.00 76.98 263 A 1 
ATOM 2153 C CZ  . PHE A 1 263 ? 10.150  -10.813 5.328   1.00 77.82 263 A 1 
ATOM 2154 N N   . MET A 1 264 ? 9.141   -6.373  2.821   1.00 80.72 264 A 1 
ATOM 2155 C CA  . MET A 1 264 ? 8.663   -5.564  3.953   1.00 80.87 264 A 1 
ATOM 2156 C C   . MET A 1 264 ? 7.632   -4.510  3.538   1.00 81.26 264 A 1 
ATOM 2157 O O   . MET A 1 264 ? 6.635   -4.327  4.236   1.00 79.59 264 A 1 
ATOM 2158 C CB  . MET A 1 264 ? 9.851   -4.899  4.670   1.00 79.75 264 A 1 
ATOM 2159 C CG  . MET A 1 264 ? 10.719  -5.922  5.409   1.00 74.28 264 A 1 
ATOM 2160 S SD  . MET A 1 264 ? 9.897   -6.774  6.792   1.00 67.79 264 A 1 
ATOM 2161 C CE  . MET A 1 264 ? 10.019  -5.481  8.057   1.00 57.94 264 A 1 
ATOM 2162 N N   . GLU A 1 265 ? 7.830   -3.851  2.391   1.00 79.13 265 A 1 
ATOM 2163 C CA  . GLU A 1 265 ? 6.883   -2.866  1.862   1.00 79.45 265 A 1 
ATOM 2164 C C   . GLU A 1 265 ? 5.564   -3.522  1.436   1.00 81.62 265 A 1 
ATOM 2165 O O   . GLU A 1 265 ? 4.491   -3.090  1.872   1.00 80.16 265 A 1 
ATOM 2166 C CB  . GLU A 1 265 ? 7.544   -2.098  0.710   1.00 77.00 265 A 1 
ATOM 2167 C CG  . GLU A 1 265 ? 6.592   -1.030  0.150   1.00 68.32 265 A 1 
ATOM 2168 C CD  . GLU A 1 265 ? 7.274   -0.025  -0.775  1.00 66.08 265 A 1 
ATOM 2169 O OE1 . GLU A 1 265 ? 6.635   1.044   -0.955  1.00 59.60 265 A 1 
ATOM 2170 O OE2 . GLU A 1 265 ? 8.409   -0.287  -1.203  1.00 57.26 265 A 1 
ATOM 2171 N N   . ALA A 1 266 ? 5.625   -4.628  0.684   1.00 82.43 266 A 1 
ATOM 2172 C CA  . ALA A 1 266 ? 4.443   -5.388  0.274   1.00 84.02 266 A 1 
ATOM 2173 C C   . ALA A 1 266 ? 3.656   -5.918  1.488   1.00 86.07 266 A 1 
ATOM 2174 O O   . ALA A 1 266 ? 2.423   -5.877  1.514   1.00 86.00 266 A 1 
ATOM 2175 C CB  . ALA A 1 266 ? 4.909   -6.527  -0.645  1.00 83.71 266 A 1 
ATOM 2176 N N   . LEU A 1 267 ? 4.357   -6.367  2.529   1.00 84.87 267 A 1 
ATOM 2177 C CA  . LEU A 1 267 ? 3.756   -6.820  3.782   1.00 84.87 267 A 1 
ATOM 2178 C C   . LEU A 1 267 ? 3.092   -5.671  4.555   1.00 85.02 267 A 1 
ATOM 2179 O O   . LEU A 1 267 ? 2.017   -5.857  5.131   1.00 84.64 267 A 1 
ATOM 2180 C CB  . LEU A 1 267 ? 4.854   -7.507  4.615   1.00 84.70 267 A 1 
ATOM 2181 C CG  . LEU A 1 267 ? 4.356   -8.144  5.921   1.00 81.63 267 A 1 
ATOM 2182 C CD1 . LEU A 1 267 ? 3.380   -9.293  5.672   1.00 75.87 267 A 1 
ATOM 2183 C CD2 . LEU A 1 267 ? 5.537   -8.706  6.708   1.00 76.54 267 A 1 
ATOM 2184 N N   . ALA A 1 268 ? 3.704   -4.484  4.572   1.00 86.76 268 A 1 
ATOM 2185 C CA  . ALA A 1 268 ? 3.126   -3.301  5.201   1.00 86.06 268 A 1 
ATOM 2186 C C   . ALA A 1 268 ? 1.820   -2.886  4.504   1.00 86.41 268 A 1 
ATOM 2187 O O   . ALA A 1 268 ? 0.805   -2.693  5.177   1.00 85.33 268 A 1 
ATOM 2188 C CB  . ALA A 1 268 ? 4.176   -2.175  5.217   1.00 85.53 268 A 1 
ATOM 2189 N N   . GLU A 1 269 ? 1.804   -2.839  3.165   1.00 84.30 269 A 1 
ATOM 2190 C CA  . GLU A 1 269 ? 0.599   -2.565  2.369   1.00 84.34 269 A 1 
ATOM 2191 C C   . GLU A 1 269 ? -0.498  -3.611  2.609   1.00 85.25 269 A 1 
ATOM 2192 O O   . GLU A 1 269 ? -1.669  -3.262  2.787   1.00 83.65 269 A 1 
ATOM 2193 C CB  . GLU A 1 269 ? 0.962   -2.521  0.874   1.00 82.96 269 A 1 
ATOM 2194 C CG  . GLU A 1 269 ? 1.735   -1.256  0.465   1.00 76.25 269 A 1 
ATOM 2195 C CD  . GLU A 1 269 ? 0.942   0.047   0.630   1.00 72.54 269 A 1 
ATOM 2196 O OE1 . GLU A 1 269 ? 1.588   1.123   0.659   1.00 65.09 269 A 1 
ATOM 2197 O OE2 . GLU A 1 269 ? -0.300  -0.005  0.758   1.00 63.45 269 A 1 
ATOM 2198 N N   . TYR A 1 270 ? -0.133  -4.900  2.684   1.00 85.24 270 A 1 
ATOM 2199 C CA  . TYR A 1 270 ? -1.071  -5.975  3.004   1.00 86.03 270 A 1 
ATOM 2200 C C   . TYR A 1 270 ? -1.756  -5.761  4.363   1.00 87.03 270 A 1 
ATOM 2201 O O   . TYR A 1 270 ? -2.983  -5.783  4.444   1.00 86.29 270 A 1 
ATOM 2202 C CB  . TYR A 1 270 ? -0.343  -7.324  2.949   1.00 86.73 270 A 1 
ATOM 2203 C CG  . TYR A 1 270 ? -1.204  -8.488  3.395   1.00 87.21 270 A 1 
ATOM 2204 C CD1 . TYR A 1 270 ? -0.995  -9.087  4.653   1.00 83.39 270 A 1 
ATOM 2205 C CD2 . TYR A 1 270 ? -2.241  -8.946  2.565   1.00 84.40 270 A 1 
ATOM 2206 C CE1 . TYR A 1 270 ? -1.817  -10.149 5.072   1.00 83.48 270 A 1 
ATOM 2207 C CE2 . TYR A 1 270 ? -3.069  -10.006 2.983   1.00 84.22 270 A 1 
ATOM 2208 C CZ  . TYR A 1 270 ? -2.857  -10.610 4.237   1.00 85.18 270 A 1 
ATOM 2209 O OH  . TYR A 1 270 ? -3.653  -11.633 4.638   1.00 83.64 270 A 1 
ATOM 2210 N N   . TYR A 1 271 ? -1.000  -5.495  5.432   1.00 87.09 271 A 1 
ATOM 2211 C CA  . TYR A 1 271 ? -1.587  -5.252  6.759   1.00 86.77 271 A 1 
ATOM 2212 C C   . TYR A 1 271 ? -2.367  -3.938  6.841   1.00 86.60 271 A 1 
ATOM 2213 O O   . TYR A 1 271 ? -3.369  -3.871  7.558   1.00 84.78 271 A 1 
ATOM 2214 C CB  . TYR A 1 271 ? -0.500  -5.299  7.837   1.00 86.91 271 A 1 
ATOM 2215 C CG  . TYR A 1 271 ? 0.028   -6.680  8.162   1.00 86.12 271 A 1 
ATOM 2216 C CD1 . TYR A 1 271 ? -0.864  -7.748  8.403   1.00 79.86 271 A 1 
ATOM 2217 C CD2 . TYR A 1 271 ? 1.416   -6.895  8.264   1.00 80.07 271 A 1 
ATOM 2218 C CE1 . TYR A 1 271 ? -0.370  -9.023  8.725   1.00 78.05 271 A 1 
ATOM 2219 C CE2 . TYR A 1 271 ? 1.911   -8.170  8.589   1.00 78.36 271 A 1 
ATOM 2220 C CZ  . TYR A 1 271 ? 1.019   -9.237  8.817   1.00 80.69 271 A 1 
ATOM 2221 O OH  . TYR A 1 271 ? 1.501   -10.473 9.122   1.00 77.54 271 A 1 
ATOM 2222 N N   . HIS A 1 272 ? -1.957  -2.913  6.092   1.00 85.23 272 A 1 
ATOM 2223 C CA  . HIS A 1 272 ? -2.631  -1.618  6.079   1.00 84.19 272 A 1 
ATOM 2224 C C   . HIS A 1 272 ? -4.097  -1.721  5.643   1.00 84.76 272 A 1 
ATOM 2225 O O   . HIS A 1 272 ? -4.947  -1.027  6.193   1.00 83.83 272 A 1 
ATOM 2226 C CB  . HIS A 1 272 ? -1.873  -0.647  5.177   1.00 82.64 272 A 1 
ATOM 2227 C CG  . HIS A 1 272 ? -2.463  0.740   5.216   1.00 76.22 272 A 1 
ATOM 2228 N ND1 . HIS A 1 272 ? -2.664  1.502   6.343   1.00 66.49 272 A 1 
ATOM 2229 C CD2 . HIS A 1 272 ? -2.943  1.459   4.154   1.00 65.23 272 A 1 
ATOM 2230 C CE1 . HIS A 1 272 ? -3.246  2.650   5.970   1.00 62.61 272 A 1 
ATOM 2231 N NE2 . HIS A 1 272 ? -3.431  2.672   4.645   1.00 64.89 272 A 1 
ATOM 2232 N N   . ARG A 1 273 ? -4.432  -2.630  4.724   1.00 84.49 273 A 1 
ATOM 2233 C CA  . ARG A 1 273 ? -5.824  -2.850  4.285   1.00 84.84 273 A 1 
ATOM 2234 C C   . ARG A 1 273 ? -6.746  -3.248  5.433   1.00 86.27 273 A 1 
ATOM 2235 O O   . ARG A 1 273 ? -7.837  -2.701  5.576   1.00 83.54 273 A 1 
ATOM 2236 C CB  . ARG A 1 273 ? -5.848  -3.949  3.223   1.00 83.17 273 A 1 
ATOM 2237 C CG  . ARG A 1 273 ? -5.106  -3.505  1.969   1.00 78.72 273 A 1 
ATOM 2238 C CD  . ARG A 1 273 ? -4.846  -4.723  1.112   1.00 79.03 273 A 1 
ATOM 2239 N NE  . ARG A 1 273 ? -4.009  -4.354  -0.028  1.00 75.34 273 A 1 
ATOM 2240 C CZ  . ARG A 1 273 ? -4.265  -4.660  -1.273  1.00 71.35 273 A 1 
ATOM 2241 N NH1 . ARG A 1 273 ? -5.293  -5.376  -1.625  1.00 64.87 273 A 1 
ATOM 2242 N NH2 . ARG A 1 273 ? -3.481  -4.228  -2.214  1.00 62.70 273 A 1 
ATOM 2243 N N   . PHE A 1 274 ? -6.288  -4.157  6.283   1.00 84.24 274 A 1 
ATOM 2244 C CA  . PHE A 1 274 ? -7.060  -4.609  7.437   1.00 84.50 274 A 1 
ATOM 2245 C C   . PHE A 1 274 ? -7.151  -3.524  8.512   1.00 85.84 274 A 1 
ATOM 2246 O O   . PHE A 1 274 ? -8.229  -3.300  9.069   1.00 83.40 274 A 1 
ATOM 2247 C CB  . PHE A 1 274 ? -6.437  -5.886  8.008   1.00 84.39 274 A 1 
ATOM 2248 C CG  . PHE A 1 274 ? -6.419  -7.054  7.047   1.00 84.61 274 A 1 
ATOM 2249 C CD1 . PHE A 1 274 ? -7.547  -7.884  6.919   1.00 78.92 274 A 1 
ATOM 2250 C CD2 . PHE A 1 274 ? -5.276  -7.304  6.269   1.00 78.57 274 A 1 
ATOM 2251 C CE1 . PHE A 1 274 ? -7.531  -8.960  6.021   1.00 75.68 274 A 1 
ATOM 2252 C CE2 . PHE A 1 274 ? -5.262  -8.380  5.366   1.00 76.36 274 A 1 
ATOM 2253 C CZ  . PHE A 1 274 ? -6.386  -9.211  5.245   1.00 78.62 274 A 1 
ATOM 2254 N N   . SER A 1 275 ? -6.051  -2.820  8.784   1.00 84.98 275 A 1 
ATOM 2255 C CA  . SER A 1 275 ? -6.056  -1.747  9.784   1.00 83.95 275 A 1 
ATOM 2256 C C   . SER A 1 275 ? -6.897  -0.545  9.344   1.00 83.41 275 A 1 
ATOM 2257 O O   . SER A 1 275 ? -7.615  0.030   10.162  1.00 82.52 275 A 1 
ATOM 2258 C CB  . SER A 1 275 ? -4.628  -1.324  10.139  1.00 81.97 275 A 1 
ATOM 2259 O OG  . SER A 1 275 ? -3.971  -0.699  9.062   1.00 73.12 275 A 1 
ATOM 2260 N N   . PHE A 1 276 ? -6.894  -0.210  8.053   1.00 84.44 276 A 1 
ATOM 2261 C CA  . PHE A 1 276 ? -7.725  0.849   7.491   1.00 84.81 276 A 1 
ATOM 2262 C C   . PHE A 1 276 ? -9.216  0.496   7.566   1.00 86.21 276 A 1 
ATOM 2263 O O   . PHE A 1 276 ? -10.015 1.317   8.014   1.00 85.44 276 A 1 
ATOM 2264 C CB  . PHE A 1 276 ? -7.297  1.137   6.046   1.00 83.54 276 A 1 
ATOM 2265 C CG  . PHE A 1 276 ? -8.111  2.252   5.420   1.00 82.07 276 A 1 
ATOM 2266 C CD1 . PHE A 1 276 ? -9.192  1.954   4.571   1.00 77.67 276 A 1 
ATOM 2267 C CD2 . PHE A 1 276 ? -7.834  3.589   5.755   1.00 76.27 276 A 1 
ATOM 2268 C CE1 . PHE A 1 276 ? -9.999  2.987   4.069   1.00 72.63 276 A 1 
ATOM 2269 C CE2 . PHE A 1 276 ? -8.645  4.624   5.254   1.00 73.28 276 A 1 
ATOM 2270 C CZ  . PHE A 1 276 ? -9.730  4.320   4.415   1.00 73.58 276 A 1 
ATOM 2271 N N   . ALA A 1 277 ? -9.595  -0.747  7.229   1.00 87.03 277 A 1 
ATOM 2272 C CA  . ALA A 1 277 ? -10.978 -1.201  7.389   1.00 87.77 277 A 1 
ATOM 2273 C C   . ALA A 1 277 ? -11.438 -1.121  8.856   1.00 89.16 277 A 1 
ATOM 2274 O O   . ALA A 1 277 ? -12.537 -0.641  9.148   1.00 87.60 277 A 1 
ATOM 2275 C CB  . ALA A 1 277 ? -11.079 -2.617  6.823   1.00 87.15 277 A 1 
ATOM 2276 N N   . ALA A 1 278 ? -10.571 -1.504  9.803   1.00 88.08 278 A 1 
ATOM 2277 C CA  . ALA A 1 278 ? -10.844 -1.420  11.240  1.00 87.95 278 A 1 
ATOM 2278 C C   . ALA A 1 278 ? -11.030 0.023   11.749  1.00 87.85 278 A 1 
ATOM 2279 O O   . ALA A 1 278 ? -11.656 0.222   12.792  1.00 85.76 278 A 1 
ATOM 2280 C CB  . ALA A 1 278 ? -9.722  -2.139  11.994  1.00 87.44 278 A 1 
ATOM 2281 N N   . ALA A 1 279 ? -10.558 1.039   11.022  1.00 88.48 279 A 1 
ATOM 2282 C CA  . ALA A 1 279 ? -10.708 2.439   11.413  1.00 87.04 279 A 1 
ATOM 2283 C C   . ALA A 1 279 ? -12.181 2.844   11.599  1.00 88.04 279 A 1 
ATOM 2284 O O   . ALA A 1 279 ? -12.486 3.585   12.532  1.00 86.17 279 A 1 
ATOM 2285 C CB  . ALA A 1 279 ? -10.011 3.343   10.388  1.00 85.00 279 A 1 
ATOM 2286 N N   . SER A 1 280 ? -13.108 2.314   10.788  1.00 87.68 280 A 1 
ATOM 2287 C CA  . SER A 1 280 ? -14.551 2.562   10.944  1.00 88.35 280 A 1 
ATOM 2288 C C   . SER A 1 280 ? -15.074 2.123   12.317  1.00 88.45 280 A 1 
ATOM 2289 O O   . SER A 1 280 ? -15.826 2.852   12.962  1.00 86.27 280 A 1 
ATOM 2290 C CB  . SER A 1 280 ? -15.332 1.826   9.844   1.00 87.90 280 A 1 
ATOM 2291 O OG  . SER A 1 280 ? -15.016 2.383   8.580   1.00 79.50 280 A 1 
ATOM 2292 N N   . PHE A 1 281 ? -14.631 0.955   12.794  1.00 88.86 281 A 1 
ATOM 2293 C CA  . PHE A 1 281 ? -15.007 0.434   14.108  1.00 88.46 281 A 1 
ATOM 2294 C C   . PHE A 1 281 ? -14.380 1.247   15.250  1.00 88.55 281 A 1 
ATOM 2295 O O   . PHE A 1 281 ? -15.075 1.665   16.175  1.00 86.53 281 A 1 
ATOM 2296 C CB  . PHE A 1 281 ? -14.598 -1.039  14.178  1.00 87.84 281 A 1 
ATOM 2297 C CG  . PHE A 1 281 ? -14.895 -1.698  15.505  1.00 87.82 281 A 1 
ATOM 2298 C CD1 . PHE A 1 281 ? -13.845 -2.204  16.293  1.00 82.66 281 A 1 
ATOM 2299 C CD2 . PHE A 1 281 ? -16.222 -1.826  15.943  1.00 82.86 281 A 1 
ATOM 2300 C CE1 . PHE A 1 281 ? -14.127 -2.855  17.503  1.00 80.97 281 A 1 
ATOM 2301 C CE2 . PHE A 1 281 ? -16.503 -2.470  17.159  1.00 81.54 281 A 1 
ATOM 2302 C CZ  . PHE A 1 281 ? -15.456 -2.990  17.937  1.00 83.33 281 A 1 
ATOM 2303 N N   . VAL A 1 282 ? -13.083 1.546   15.155  1.00 88.82 282 A 1 
ATOM 2304 C CA  . VAL A 1 282 ? -12.352 2.357   16.145  1.00 87.25 282 A 1 
ATOM 2305 C C   . VAL A 1 282 ? -12.975 3.743   16.303  1.00 86.60 282 A 1 
ATOM 2306 O O   . VAL A 1 282 ? -13.189 4.219   17.418  1.00 85.18 282 A 1 
ATOM 2307 C CB  . VAL A 1 282 ? -10.876 2.483   15.729  1.00 86.53 282 A 1 
ATOM 2308 C CG1 . VAL A 1 282 ? -10.092 3.436   16.636  1.00 81.65 282 A 1 
ATOM 2309 C CG2 . VAL A 1 282 ? -10.179 1.123   15.785  1.00 81.84 282 A 1 
ATOM 2310 N N   . VAL A 1 283 ? -13.311 4.384   15.182  1.00 86.79 283 A 1 
ATOM 2311 C CA  . VAL A 1 283 ? -13.939 5.704   15.143  1.00 85.28 283 A 1 
ATOM 2312 C C   . VAL A 1 283 ? -15.306 5.696   15.829  1.00 84.71 283 A 1 
ATOM 2313 O O   . VAL A 1 283 ? -15.613 6.637   16.559  1.00 82.72 283 A 1 
ATOM 2314 C CB  . VAL A 1 283 ? -14.017 6.169   13.681  1.00 83.88 283 A 1 
ATOM 2315 C CG1 . VAL A 1 283 ? -14.989 7.319   13.468  1.00 76.85 283 A 1 
ATOM 2316 C CG2 . VAL A 1 283 ? -12.638 6.640   13.203  1.00 77.87 283 A 1 
ATOM 2317 N N   . MET A 1 284 ? -16.109 4.631   15.663  1.00 85.69 284 A 1 
ATOM 2318 C CA  . MET A 1 284 ? -17.393 4.505   16.361  1.00 85.49 284 A 1 
ATOM 2319 C C   . MET A 1 284 ? -17.212 4.392   17.877  1.00 84.76 284 A 1 
ATOM 2320 O O   . MET A 1 284 ? -17.863 5.133   18.615  1.00 82.55 284 A 1 
ATOM 2321 C CB  . MET A 1 284 ? -18.185 3.315   15.815  1.00 85.55 284 A 1 
ATOM 2322 C CG  . MET A 1 284 ? -18.748 3.610   14.422  1.00 81.21 284 A 1 
ATOM 2323 S SD  . MET A 1 284 ? -19.905 5.004   14.313  1.00 80.84 284 A 1 
ATOM 2324 C CE  . MET A 1 284 ? -21.298 4.314   15.237  1.00 69.66 284 A 1 
ATOM 2325 N N   . ILE A 1 285 ? -16.287 3.550   18.350  1.00 86.20 285 A 1 
ATOM 2326 C CA  . ILE A 1 285 ? -15.983 3.425   19.789  1.00 84.52 285 A 1 
ATOM 2327 C C   . ILE A 1 285 ? -15.548 4.776   20.377  1.00 82.41 285 A 1 
ATOM 2328 O O   . ILE A 1 285 ? -16.018 5.183   21.441  1.00 80.11 285 A 1 
ATOM 2329 C CB  . ILE A 1 285 ? -14.903 2.341   20.019  1.00 84.56 285 A 1 
ATOM 2330 C CG1 . ILE A 1 285 ? -15.459 0.946   19.656  1.00 79.76 285 A 1 
ATOM 2331 C CG2 . ILE A 1 285 ? -14.412 2.343   21.482  1.00 78.32 285 A 1 
ATOM 2332 C CD1 . ILE A 1 285 ? -14.402 -0.162  19.684  1.00 70.51 285 A 1 
ATOM 2333 N N   . LEU A 1 286 ? -14.679 5.501   19.674  1.00 81.28 286 A 1 
ATOM 2334 C CA  . LEU A 1 286 ? -14.182 6.800   20.132  1.00 78.33 286 A 1 
ATOM 2335 C C   . LEU A 1 286 ? -15.228 7.913   20.039  1.00 77.14 286 A 1 
ATOM 2336 O O   . LEU A 1 286 ? -15.257 8.793   20.895  1.00 73.44 286 A 1 
ATOM 2337 C CB  . LEU A 1 286 ? -12.931 7.160   19.328  1.00 76.73 286 A 1 
ATOM 2338 C CG  . LEU A 1 286 ? -11.719 6.295   19.711  1.00 70.88 286 A 1 
ATOM 2339 C CD1 . LEU A 1 286 ? -10.596 6.561   18.736  1.00 67.17 286 A 1 
ATOM 2340 C CD2 . LEU A 1 286 ? -11.200 6.616   21.117  1.00 64.65 286 A 1 
ATOM 2341 N N   . SER A 1 287 ? -16.110 7.874   19.047  1.00 80.54 287 A 1 
ATOM 2342 C CA  . SER A 1 287 ? -17.223 8.823   18.957  1.00 77.09 287 A 1 
ATOM 2343 C C   . SER A 1 287 ? -18.175 8.683   20.142  1.00 74.16 287 A 1 
ATOM 2344 O O   . SER A 1 287 ? -18.595 9.686   20.714  1.00 71.80 287 A 1 
ATOM 2345 C CB  . SER A 1 287 ? -17.996 8.617   17.661  1.00 76.54 287 A 1 
ATOM 2346 O OG  . SER A 1 287 ? -18.921 9.677   17.528  1.00 66.28 287 A 1 
ATOM 2347 N N   . ILE A 1 288 ? -18.461 7.445   20.551  1.00 79.17 288 A 1 
ATOM 2348 C CA  . ILE A 1 288 ? -19.306 7.145   21.710  1.00 76.70 288 A 1 
ATOM 2349 C C   . ILE A 1 288 ? -18.637 7.625   23.009  1.00 73.90 288 A 1 
ATOM 2350 O O   . ILE A 1 288 ? -19.298 8.229   23.848  1.00 68.91 288 A 1 
ATOM 2351 C CB  . ILE A 1 288 ? -19.615 5.632   21.727  1.00 76.42 288 A 1 
ATOM 2352 C CG1 . ILE A 1 288 ? -20.494 5.241   20.515  1.00 74.00 288 A 1 
ATOM 2353 C CG2 . ILE A 1 288 ? -20.326 5.230   23.025  1.00 73.04 288 A 1 
ATOM 2354 C CD1 . ILE A 1 288 ? -20.482 3.737   20.223  1.00 67.81 288 A 1 
ATOM 2355 N N   . SER A 1 289 ? -17.331 7.407   23.162  1.00 73.75 289 A 1 
ATOM 2356 C CA  . SER A 1 289 ? -16.612 7.729   24.405  1.00 68.98 289 A 1 
ATOM 2357 C C   . SER A 1 289 ? -16.237 9.208   24.573  1.00 65.11 289 A 1 
ATOM 2358 O O   . SER A 1 289 ? -16.189 9.693   25.702  1.00 60.97 289 A 1 
ATOM 2359 C CB  . SER A 1 289 ? -15.370 6.847   24.529  1.00 66.72 289 A 1 
ATOM 2360 O OG  . SER A 1 289 ? -14.526 6.980   23.409  1.00 59.82 289 A 1 
ATOM 2361 N N   . MET A 1 290 ? -15.979 9.946   23.489  1.00 62.57 290 A 1 
ATOM 2362 C CA  . MET A 1 290 ? -15.429 11.316  23.543  1.00 58.59 290 A 1 
ATOM 2363 C C   . MET A 1 290 ? -16.181 12.380  22.728  1.00 58.41 290 A 1 
ATOM 2364 O O   . MET A 1 290 ? -15.678 13.502  22.583  1.00 52.64 290 A 1 
ATOM 2365 C CB  . MET A 1 290 ? -13.939 11.299  23.166  1.00 52.52 290 A 1 
ATOM 2366 C CG  . MET A 1 290 ? -13.034 10.857  24.317  1.00 46.65 290 A 1 
ATOM 2367 S SD  . MET A 1 290 ? -11.334 11.444  24.107  1.00 44.98 290 A 1 
ATOM 2368 C CE  . MET A 1 290 ? -10.741 11.383  25.808  1.00 39.82 290 A 1 
ATOM 2369 N N   . GLY A 1 291 ? -17.342 12.066  22.148  1.00 50.81 291 A 1 
ATOM 2370 C CA  . GLY A 1 291 ? -18.108 13.068  21.393  1.00 47.72 291 A 1 
ATOM 2371 C C   . GLY A 1 291 ? -17.348 13.704  20.214  1.00 47.70 291 A 1 
ATOM 2372 O O   . GLY A 1 291 ? -17.587 14.855  19.865  1.00 44.63 291 A 1 
ATOM 2373 N N   . GLY A 1 292 ? -16.376 12.990  19.609  1.00 40.34 292 A 1 
ATOM 2374 C CA  . GLY A 1 292 ? -15.695 13.391  18.368  1.00 39.37 292 A 1 
ATOM 2375 C C   . GLY A 1 292 ? -14.396 14.209  18.504  1.00 40.79 292 A 1 
ATOM 2376 O O   . GLY A 1 292 ? -13.795 14.551  17.485  1.00 38.54 292 A 1 
ATOM 2377 N N   . ARG A 1 293 ? -13.888 14.490  19.714  1.00 38.55 293 A 1 
ATOM 2378 C CA  . ARG A 1 293 ? -12.648 15.289  19.911  1.00 38.48 293 A 1 
ATOM 2379 C C   . ARG A 1 293 ? -11.355 14.642  19.367  1.00 39.12 293 A 1 
ATOM 2380 O O   . ARG A 1 293 ? -10.390 15.352  19.114  1.00 37.65 293 A 1 
ATOM 2381 C CB  . ARG A 1 293 ? -12.493 15.670  21.400  1.00 34.88 293 A 1 
ATOM 2382 C CG  . ARG A 1 293 ? -13.485 16.762  21.836  1.00 31.51 293 A 1 
ATOM 2383 C CD  . ARG A 1 293 ? -13.235 17.188  23.291  1.00 30.32 293 A 1 
ATOM 2384 N NE  . ARG A 1 293 ? -14.121 18.296  23.702  1.00 27.55 293 A 1 
ATOM 2385 C CZ  . ARG A 1 293 ? -14.153 18.881  24.893  1.00 26.26 293 A 1 
ATOM 2386 N NH1 . ARG A 1 293 ? -13.380 18.504  25.873  1.00 26.12 293 A 1 
ATOM 2387 N NH2 . ARG A 1 293 ? -14.975 19.868  25.125  1.00 26.50 293 A 1 
ATOM 2388 N N   . PHE A 1 294 ? -11.328 13.322  19.115  1.00 41.98 294 A 1 
ATOM 2389 C CA  . PHE A 1 294 ? -10.117 12.565  18.725  1.00 41.83 294 A 1 
ATOM 2390 C C   . PHE A 1 294 ? -9.855  12.432  17.206  1.00 42.88 294 A 1 
ATOM 2391 O O   . PHE A 1 294 ? -8.894  11.782  16.794  1.00 40.79 294 A 1 
ATOM 2392 C CB  . PHE A 1 294 ? -10.115 11.210  19.449  1.00 37.60 294 A 1 
ATOM 2393 C CG  . PHE A 1 294 ? -9.063  11.149  20.542  1.00 34.80 294 A 1 
ATOM 2394 C CD1 . PHE A 1 294 ? -7.812  10.561  20.276  1.00 32.98 294 A 1 
ATOM 2395 C CD2 . PHE A 1 294 ? -9.319  11.698  21.810  1.00 32.74 294 A 1 
ATOM 2396 C CE1 . PHE A 1 294 ? -6.829  10.515  21.281  1.00 30.34 294 A 1 
ATOM 2397 C CE2 . PHE A 1 294 ? -8.335  11.655  22.809  1.00 30.52 294 A 1 
ATOM 2398 C CZ  . PHE A 1 294 ? -7.089  11.059  22.550  1.00 30.54 294 A 1 
ATOM 2399 N N   . ARG A 1 295 ? -10.667 13.070  16.358  1.00 36.84 295 A 1 
ATOM 2400 C CA  . ARG A 1 295 ? -10.658 12.910  14.884  1.00 37.50 295 A 1 
ATOM 2401 C C   . ARG A 1 295 ? -9.277  13.034  14.220  1.00 38.52 295 A 1 
ATOM 2402 O O   . ARG A 1 295 ? -8.950  12.235  13.345  1.00 37.61 295 A 1 
ATOM 2403 C CB  . ARG A 1 295 ? -11.644 13.942  14.301  1.00 34.05 295 A 1 
ATOM 2404 C CG  . ARG A 1 295 ? -11.788 13.878  12.770  1.00 31.12 295 A 1 
ATOM 2405 C CD  . ARG A 1 295 ? -12.773 14.943  12.274  1.00 30.09 295 A 1 
ATOM 2406 N NE  . ARG A 1 295 ? -12.830 14.989  10.800  1.00 27.42 295 A 1 
ATOM 2407 C CZ  . ARG A 1 295 ? -13.411 15.923  10.062  1.00 25.96 295 A 1 
ATOM 2408 N NH1 . ARG A 1 295 ? -14.032 16.940  10.592  1.00 25.05 295 A 1 
ATOM 2409 N NH2 . ARG A 1 295 ? -13.382 15.857  8.764   1.00 24.66 295 A 1 
ATOM 2410 N N   . LYS A 1 296 ? -8.484  14.041  14.592  1.00 40.19 296 A 1 
ATOM 2411 C CA  . LYS A 1 296 ? -7.207  14.333  13.911  1.00 40.46 296 A 1 
ATOM 2412 C C   . LYS A 1 296 ? -6.078  13.378  14.310  1.00 41.61 296 A 1 
ATOM 2413 O O   . LYS A 1 296 ? -5.220  13.081  13.490  1.00 40.50 296 A 1 
ATOM 2414 C CB  . LYS A 1 296 ? -6.803  15.802  14.129  1.00 36.97 296 A 1 
ATOM 2415 C CG  . LYS A 1 296 ? -7.737  16.791  13.408  1.00 33.69 296 A 1 
ATOM 2416 C CD  . LYS A 1 296 ? -7.231  18.238  13.546  1.00 32.64 296 A 1 
ATOM 2417 C CE  . LYS A 1 296 ? -8.140  19.228  12.811  1.00 29.47 296 A 1 
ATOM 2418 N NZ  . LYS A 1 296 ? -7.636  20.627  12.906  1.00 26.96 296 A 1 
ATOM 2419 N N   . ASN A 1 297 ? -6.106  12.865  15.536  1.00 41.41 297 A 1 
ATOM 2420 C CA  . ASN A 1 297 ? -4.985  12.108  16.093  1.00 42.06 297 A 1 
ATOM 2421 C C   . ASN A 1 297 ? -4.922  10.667  15.570  1.00 42.99 297 A 1 
ATOM 2422 O O   . ASN A 1 297 ? -3.828  10.148  15.394  1.00 42.26 297 A 1 
ATOM 2423 C CB  . ASN A 1 297 ? -5.046  12.179  17.629  1.00 39.16 297 A 1 
ATOM 2424 C CG  . ASN A 1 297 ? -4.831  13.583  18.172  1.00 36.10 297 A 1 
ATOM 2425 O OD1 . ASN A 1 297 ? -4.487  14.517  17.466  1.00 34.46 297 A 1 
ATOM 2426 N ND2 . ASN A 1 297 ? -5.055  13.792  19.442  1.00 32.89 297 A 1 
ATOM 2427 N N   . ILE A 1 298 ? -6.063  10.030  15.250  1.00 44.74 298 A 1 
ATOM 2428 C CA  . ILE A 1 298 ? -6.097  8.647   14.732  1.00 44.66 298 A 1 
ATOM 2429 C C   . ILE A 1 298 ? -5.404  8.564   13.376  1.00 45.70 298 A 1 
ATOM 2430 O O   . ILE A 1 298 ? -4.482  7.768   13.202  1.00 44.94 298 A 1 
ATOM 2431 C CB  . ILE A 1 298 ? -7.546  8.115   14.616  1.00 42.40 298 A 1 
ATOM 2432 C CG1 . ILE A 1 298 ? -8.235  8.102   15.987  1.00 39.88 298 A 1 
ATOM 2433 C CG2 . ILE A 1 298 ? -7.565  6.697   14.010  1.00 40.64 298 A 1 
ATOM 2434 C CD1 . ILE A 1 298 ? -9.753  7.952   15.867  1.00 37.08 298 A 1 
ATOM 2435 N N   . LEU A 1 299 ? -5.815  9.409   12.425  1.00 44.23 299 A 1 
ATOM 2436 C CA  . LEU A 1 299 ? -5.266  9.397   11.066  1.00 44.65 299 A 1 
ATOM 2437 C C   . LEU A 1 299 ? -3.775  9.744   11.066  1.00 46.13 299 A 1 
ATOM 2438 O O   . LEU A 1 299 ? -2.992  9.065   10.406  1.00 44.97 299 A 1 
ATOM 2439 C CB  . LEU A 1 299 ? -6.057  10.371  10.175  1.00 41.45 299 A 1 
ATOM 2440 C CG  . LEU A 1 299 ? -7.492  9.916   9.854   1.00 37.34 299 A 1 
ATOM 2441 C CD1 . LEU A 1 299 ? -8.235  11.045  9.138   1.00 35.08 299 A 1 
ATOM 2442 C CD2 . LEU A 1 299 ? -7.517  8.684   8.952   1.00 35.16 299 A 1 
ATOM 2443 N N   . LEU A 1 300 ? -3.376  10.746  11.855  1.00 46.55 300 A 1 
ATOM 2444 C CA  . LEU A 1 300 ? -1.976  11.149  11.977  1.00 45.71 300 A 1 
ATOM 2445 C C   . LEU A 1 300 ? -1.115  10.032  12.579  1.00 46.03 300 A 1 
ATOM 2446 O O   . LEU A 1 300 ? -0.061  9.708   12.037  1.00 45.01 300 A 1 
ATOM 2447 C CB  . LEU A 1 300 ? -1.907  12.436  12.821  1.00 43.36 300 A 1 
ATOM 2448 C CG  . LEU A 1 300 ? -0.493  13.024  12.948  1.00 39.34 300 A 1 
ATOM 2449 C CD1 . LEU A 1 300 ? 0.020   13.560  11.610  1.00 36.97 300 A 1 
ATOM 2450 C CD2 . LEU A 1 300 ? -0.504  14.173  13.954  1.00 37.15 300 A 1 
ATOM 2451 N N   . MET A 1 301 ? -1.559  9.408   13.669  1.00 47.89 301 A 1 
ATOM 2452 C CA  . MET A 1 301 ? -0.820  8.330   14.330  1.00 48.74 301 A 1 
ATOM 2453 C C   . MET A 1 301 ? -0.729  7.080   13.446  1.00 49.51 301 A 1 
ATOM 2454 O O   . MET A 1 301 ? 0.345   6.488   13.354  1.00 49.70 301 A 1 
ATOM 2455 C CB  . MET A 1 301 ? -1.478  8.035   15.681  1.00 47.53 301 A 1 
ATOM 2456 C CG  . MET A 1 301 ? -0.739  6.977   16.493  1.00 43.52 301 A 1 
ATOM 2457 S SD  . MET A 1 301 ? -1.433  6.818   18.152  1.00 40.68 301 A 1 
ATOM 2458 C CE  . MET A 1 301 ? -0.587  5.323   18.712  1.00 37.35 301 A 1 
ATOM 2459 N N   . SER A 1 302 ? -1.794  6.711   12.730  1.00 49.28 302 A 1 
ATOM 2460 C CA  . SER A 1 302 ? -1.767  5.613   11.758  1.00 48.41 302 A 1 
ATOM 2461 C C   . SER A 1 302 ? -0.798  5.896   10.609  1.00 47.31 302 A 1 
ATOM 2462 O O   . SER A 1 302 ? -0.032  5.017   10.230  1.00 47.62 302 A 1 
ATOM 2463 C CB  . SER A 1 302 ? -3.165  5.342   11.195  1.00 47.72 302 A 1 
ATOM 2464 O OG  . SER A 1 302 ? -4.040  4.925   12.219  1.00 44.17 302 A 1 
ATOM 2465 N N   . MET A 1 303 ? -0.777  7.130   10.096  1.00 49.63 303 A 1 
ATOM 2466 C CA  . MET A 1 303 ? 0.126   7.537   9.015   1.00 49.07 303 A 1 
ATOM 2467 C C   . MET A 1 303 ? 1.597   7.506   9.452   1.00 49.00 303 A 1 
ATOM 2468 O O   . MET A 1 303 ? 2.433   6.955   8.739   1.00 49.83 303 A 1 
ATOM 2469 C CB  . MET A 1 303 ? -0.295  8.925   8.520   1.00 47.69 303 A 1 
ATOM 2470 C CG  . MET A 1 303 ? 0.464   9.354   7.266   1.00 42.96 303 A 1 
ATOM 2471 S SD  . MET A 1 303 ? -0.102  10.951  6.615   1.00 40.25 303 A 1 
ATOM 2472 C CE  . MET A 1 303 ? 0.989   11.089  5.174   1.00 36.15 303 A 1 
ATOM 2473 N N   . ILE A 1 304 ? 1.920   8.031   10.640  1.00 54.57 304 A 1 
ATOM 2474 C CA  . ILE A 1 304 ? 3.281   8.011   11.201  1.00 56.27 304 A 1 
ATOM 2475 C C   . ILE A 1 304 ? 3.733   6.568   11.464  1.00 55.94 304 A 1 
ATOM 2476 O O   . ILE A 1 304 ? 4.831   6.184   11.069  1.00 55.37 304 A 1 
ATOM 2477 C CB  . ILE A 1 304 ? 3.354   8.873   12.484  1.00 57.11 304 A 1 
ATOM 2478 C CG1 . ILE A 1 304 ? 3.167   10.366  12.134  1.00 55.10 304 A 1 
ATOM 2479 C CG2 . ILE A 1 304 ? 4.691   8.676   13.220  1.00 55.51 304 A 1 
ATOM 2480 C CD1 . ILE A 1 304 ? 2.928   11.264  13.357  1.00 50.42 304 A 1 
ATOM 2481 N N   . SER A 1 305 ? 2.883   5.753   12.091  1.00 53.82 305 A 1 
ATOM 2482 C CA  . SER A 1 305 ? 3.183   4.350   12.398  1.00 55.17 305 A 1 
ATOM 2483 C C   . SER A 1 305 ? 3.427   3.532   11.122  1.00 52.52 305 A 1 
ATOM 2484 O O   . SER A 1 305 ? 4.390   2.771   11.038  1.00 53.23 305 A 1 
ATOM 2485 C CB  . SER A 1 305 ? 2.026   3.777   13.215  1.00 57.39 305 A 1 
ATOM 2486 O OG  . SER A 1 305 ? 2.340   2.514   13.734  1.00 51.86 305 A 1 
ATOM 2487 N N   . MET A 1 306 ? 2.622   3.759   10.085  1.00 50.86 306 A 1 
ATOM 2488 C CA  . MET A 1 306 ? 2.793   3.119   8.779   1.00 49.84 306 A 1 
ATOM 2489 C C   . MET A 1 306 ? 4.081   3.556   8.077   1.00 50.23 306 A 1 
ATOM 2490 O O   . MET A 1 306 ? 4.798   2.722   7.523   1.00 51.81 306 A 1 
ATOM 2491 C CB  . MET A 1 306 ? 1.564   3.435   7.918   1.00 49.18 306 A 1 
ATOM 2492 C CG  . MET A 1 306 ? 1.548   2.624   6.632   1.00 45.11 306 A 1 
ATOM 2493 S SD  . MET A 1 306 ? 1.460   0.856   6.911   1.00 42.68 306 A 1 
ATOM 2494 C CE  . MET A 1 306 ? 1.019   0.347   5.242   1.00 38.19 306 A 1 
ATOM 2495 N N   . MET A 1 307 ? 4.414   4.848   8.129   1.00 52.61 307 A 1 
ATOM 2496 C CA  . MET A 1 307 ? 5.664   5.372   7.572   1.00 52.13 307 A 1 
ATOM 2497 C C   . MET A 1 307 ? 6.887   4.753   8.263   1.00 51.32 307 A 1 
ATOM 2498 O O   . MET A 1 307 ? 7.813   4.313   7.584   1.00 52.39 307 A 1 
ATOM 2499 C CB  . MET A 1 307 ? 5.660   6.900   7.680   1.00 52.37 307 A 1 
ATOM 2500 C CG  . MET A 1 307 ? 6.897   7.531   7.041   1.00 47.26 307 A 1 
ATOM 2501 S SD  . MET A 1 307 ? 6.899   9.339   7.120   1.00 44.00 307 A 1 
ATOM 2502 C CE  . MET A 1 307 ? 8.541   9.667   6.433   1.00 38.26 307 A 1 
ATOM 2503 N N   . MET A 1 308 ? 6.871   4.628   9.596   1.00 54.50 308 A 1 
ATOM 2504 C CA  . MET A 1 308 ? 7.939   3.951   10.341  1.00 55.86 308 A 1 
ATOM 2505 C C   . MET A 1 308 ? 8.067   2.466   9.962   1.00 54.92 308 A 1 
ATOM 2506 O O   . MET A 1 308 ? 9.182   1.953   9.878   1.00 56.15 308 A 1 
ATOM 2507 C CB  . MET A 1 308 ? 7.703   4.076   11.848  1.00 58.11 308 A 1 
ATOM 2508 C CG  . MET A 1 308 ? 7.926   5.497   12.367  1.00 57.99 308 A 1 
ATOM 2509 S SD  . MET A 1 308 ? 7.893   5.648   14.175  1.00 54.32 308 A 1 
ATOM 2510 C CE  . MET A 1 308 ? 6.183   5.205   14.543  1.00 48.31 308 A 1 
ATOM 2511 N N   . ALA A 1 309 ? 6.952   1.777   9.691   1.00 56.63 309 A 1 
ATOM 2512 C CA  . ALA A 1 309 ? 6.965   0.391   9.224   1.00 56.04 309 A 1 
ATOM 2513 C C   . ALA A 1 309 ? 7.560   0.250   7.814   1.00 55.56 309 A 1 
ATOM 2514 O O   . ALA A 1 309 ? 8.370   -0.645  7.584   1.00 57.08 309 A 1 
ATOM 2515 C CB  . ALA A 1 309 ? 5.541   -0.164  9.295   1.00 57.74 309 A 1 
ATOM 2516 N N   . LYS A 1 310 ? 7.219   1.156   6.883   1.00 54.46 310 A 1 
ATOM 2517 C CA  . LYS A 1 310 ? 7.802   1.194   5.527   1.00 54.51 310 A 1 
ATOM 2518 C C   . LYS A 1 310 ? 9.309   1.456   5.546   1.00 52.66 310 A 1 
ATOM 2519 O O   . LYS A 1 310 ? 10.042  0.851   4.776   1.00 53.79 310 A 1 
ATOM 2520 C CB  . LYS A 1 310 ? 7.108   2.257   4.662   1.00 56.25 310 A 1 
ATOM 2521 C CG  . LYS A 1 310 ? 5.716   1.817   4.207   1.00 52.39 310 A 1 
ATOM 2522 C CD  . LYS A 1 310 ? 5.180   2.732   3.106   1.00 51.85 310 A 1 
ATOM 2523 C CE  . LYS A 1 310 ? 3.867   2.160   2.571   1.00 47.56 310 A 1 
ATOM 2524 N NZ  . LYS A 1 310 ? 3.536   2.659   1.208   1.00 41.75 310 A 1 
ATOM 2525 N N   . LEU A 1 311 ? 9.770   2.314   6.453   1.00 57.43 311 A 1 
ATOM 2526 C CA  . LEU A 1 311 ? 11.194  2.617   6.640   1.00 56.76 311 A 1 
ATOM 2527 C C   . LEU A 1 311 ? 11.952  1.526   7.420   1.00 57.69 311 A 1 
ATOM 2528 O O   . LEU A 1 311 ? 13.154  1.653   7.628   1.00 54.15 311 A 1 
ATOM 2529 C CB  . LEU A 1 311 ? 11.325  3.993   7.318   1.00 55.81 311 A 1 
ATOM 2530 C CG  . LEU A 1 311 ? 10.835  5.184   6.471   1.00 52.73 311 A 1 
ATOM 2531 C CD1 . LEU A 1 311 ? 10.855  6.452   7.320   1.00 49.14 311 A 1 
ATOM 2532 C CD2 . LEU A 1 311 ? 11.705  5.420   5.239   1.00 49.16 311 A 1 
ATOM 2533 N N   . GLY A 1 312 ? 11.263  0.465   7.879   1.00 59.77 312 A 1 
ATOM 2534 C CA  . GLY A 1 312 ? 11.873  -0.657  8.596   1.00 61.25 312 A 1 
ATOM 2535 C C   . GLY A 1 312 ? 12.213  -0.386  10.067  1.00 63.66 312 A 1 
ATOM 2536 O O   . GLY A 1 312 ? 12.819  -1.240  10.706  1.00 61.05 312 A 1 
ATOM 2537 N N   . TYR A 1 313 ? 11.800  0.762   10.642  1.00 59.73 313 A 1 
ATOM 2538 C CA  . TYR A 1 313 ? 12.034  1.070   12.061  1.00 63.43 313 A 1 
ATOM 2539 C C   . TYR A 1 313 ? 11.194  0.208   13.009  1.00 64.69 313 A 1 
ATOM 2540 O O   . TYR A 1 313 ? 11.603  -0.060  14.139  1.00 61.34 313 A 1 
ATOM 2541 C CB  . TYR A 1 313 ? 11.737  2.551   12.331  1.00 62.23 313 A 1 
ATOM 2542 C CG  . TYR A 1 313 ? 12.705  3.522   11.690  1.00 60.16 313 A 1 
ATOM 2543 C CD1 . TYR A 1 313 ? 14.070  3.482   12.035  1.00 55.24 313 A 1 
ATOM 2544 C CD2 . TYR A 1 313 ? 12.246  4.480   10.771  1.00 53.17 313 A 1 
ATOM 2545 C CE1 . TYR A 1 313 ? 14.973  4.388   11.450  1.00 48.00 313 A 1 
ATOM 2546 C CE2 . TYR A 1 313 ? 13.147  5.387   10.184  1.00 48.38 313 A 1 
ATOM 2547 C CZ  . TYR A 1 313 ? 14.513  5.340   10.520  1.00 50.55 313 A 1 
ATOM 2548 O OH  . TYR A 1 313 ? 15.388  6.209   9.943   1.00 51.64 313 A 1 
ATOM 2549 N N   . ILE A 1 314 ? 10.004  -0.216  12.570  1.00 64.20 314 A 1 
ATOM 2550 C CA  . ILE A 1 314 ? 9.110   -1.092  13.328  1.00 67.00 314 A 1 
ATOM 2551 C C   . ILE A 1 314 ? 8.589   -2.227  12.434  1.00 66.14 314 A 1 
ATOM 2552 O O   . ILE A 1 314 ? 8.457   -2.045  11.222  1.00 65.64 314 A 1 
ATOM 2553 C CB  . ILE A 1 314 ? 7.955   -0.304  13.994  1.00 66.90 314 A 1 
ATOM 2554 C CG1 . ILE A 1 314 ? 7.054   0.400   12.959  1.00 64.11 314 A 1 
ATOM 2555 C CG2 . ILE A 1 314 ? 8.508   0.684   15.031  1.00 61.30 314 A 1 
ATOM 2556 C CD1 . ILE A 1 314 ? 5.835   1.100   13.574  1.00 57.03 314 A 1 
ATOM 2557 N N   . PRO A 1 315 ? 8.236   -3.403  13.001  1.00 68.57 315 A 1 
ATOM 2558 C CA  . PRO A 1 315 ? 7.620   -4.481  12.235  1.00 69.65 315 A 1 
ATOM 2559 C C   . PRO A 1 315 ? 6.320   -4.022  11.550  1.00 68.62 315 A 1 
ATOM 2560 O O   . PRO A 1 315 ? 5.516   -3.338  12.193  1.00 67.49 315 A 1 
ATOM 2561 C CB  . PRO A 1 315 ? 7.348   -5.603  13.245  1.00 70.20 315 A 1 
ATOM 2562 C CG  . PRO A 1 315 ? 8.334   -5.327  14.375  1.00 71.21 315 A 1 
ATOM 2563 C CD  . PRO A 1 315 ? 8.435   -3.809  14.390  1.00 75.76 315 A 1 
ATOM 2564 N N   . PRO A 1 316 ? 6.028   -4.443  10.300  1.00 66.94 316 A 1 
ATOM 2565 C CA  . PRO A 1 316 ? 4.814   -4.038  9.575   1.00 67.58 316 A 1 
ATOM 2566 C C   . PRO A 1 316 ? 3.508   -4.314  10.327  1.00 69.23 316 A 1 
ATOM 2567 O O   . PRO A 1 316 ? 2.586   -3.503  10.303  1.00 69.13 316 A 1 
ATOM 2568 C CB  . PRO A 1 316 ? 4.862   -4.815  8.261   1.00 66.15 316 A 1 
ATOM 2569 C CG  . PRO A 1 316 ? 6.353   -4.970  8.010   1.00 65.56 316 A 1 
ATOM 2570 C CD  . PRO A 1 316 ? 6.920   -5.173  9.410   1.00 71.21 316 A 1 
ATOM 2571 N N   . LEU A 1 317 ? 3.443   -5.434  11.058  1.00 68.07 317 A 1 
ATOM 2572 C CA  . LEU A 1 317 ? 2.308   -5.777  11.914  1.00 71.32 317 A 1 
ATOM 2573 C C   . LEU A 1 317 ? 2.082   -4.724  13.011  1.00 69.90 317 A 1 
ATOM 2574 O O   . LEU A 1 317 ? 0.953   -4.302  13.241  1.00 70.39 317 A 1 
ATOM 2575 C CB  . LEU A 1 317 ? 2.567   -7.164  12.529  1.00 73.47 317 A 1 
ATOM 2576 C CG  . LEU A 1 317 ? 1.322   -7.729  13.244  1.00 67.11 317 A 1 
ATOM 2577 C CD1 . LEU A 1 317 ? 0.758   -8.920  12.492  1.00 61.19 317 A 1 
ATOM 2578 C CD2 . LEU A 1 317 ? 1.661   -8.174  14.668  1.00 62.24 317 A 1 
ATOM 2579 N N   . ALA A 1 318 ? 3.151   -4.263  13.668  1.00 67.68 318 A 1 
ATOM 2580 C CA  . ALA A 1 318 ? 3.079   -3.209  14.671  1.00 70.31 318 A 1 
ATOM 2581 C C   . ALA A 1 318 ? 2.676   -1.876  14.028  1.00 70.03 318 A 1 
ATOM 2582 O O   . ALA A 1 318 ? 1.766   -1.222  14.521  1.00 68.26 318 A 1 
ATOM 2583 C CB  . ALA A 1 318 ? 4.418   -3.117  15.414  1.00 72.50 318 A 1 
ATOM 2584 N N   . GLY A 1 319 ? 3.264   -1.522  12.882  1.00 62.98 319 A 1 
ATOM 2585 C CA  . GLY A 1 319 ? 2.924   -0.307  12.145  1.00 61.47 319 A 1 
ATOM 2586 C C   . GLY A 1 319 ? 1.441   -0.184  11.802  1.00 63.16 319 A 1 
ATOM 2587 O O   . GLY A 1 319 ? 0.855   0.881   11.974  1.00 64.16 319 A 1 
ATOM 2588 N N   . ALA A 1 320 ? 0.812   -1.296  11.397  1.00 66.03 320 A 1 
ATOM 2589 C CA  . ALA A 1 320 ? -0.604  -1.330  11.050  1.00 66.93 320 A 1 
ATOM 2590 C C   . ALA A 1 320 ? -1.534  -1.380  12.277  1.00 67.99 320 A 1 
ATOM 2591 O O   . ALA A 1 320 ? -2.544  -0.677  12.316  1.00 68.23 320 A 1 
ATOM 2592 C CB  . ALA A 1 320 ? -0.821  -2.535  10.129  1.00 67.05 320 A 1 
ATOM 2593 N N   . TRP A 1 321 ? -1.221  -2.205  13.278  1.00 71.90 321 A 1 
ATOM 2594 C CA  . TRP A 1 321 ? -2.155  -2.529  14.366  1.00 73.42 321 A 1 
ATOM 2595 C C   . TRP A 1 321 ? -1.933  -1.756  15.667  1.00 74.32 321 A 1 
ATOM 2596 O O   . TRP A 1 321 ? -2.865  -1.656  16.465  1.00 72.37 321 A 1 
ATOM 2597 C CB  . TRP A 1 321 ? -2.135  -4.036  14.615  1.00 73.20 321 A 1 
ATOM 2598 C CG  . TRP A 1 321 ? -2.788  -4.822  13.526  1.00 75.20 321 A 1 
ATOM 2599 C CD1 . TRP A 1 321 ? -2.169  -5.462  12.513  1.00 68.37 321 A 1 
ATOM 2600 C CD2 . TRP A 1 321 ? -4.221  -5.034  13.318  1.00 71.96 321 A 1 
ATOM 2601 N NE1 . TRP A 1 321 ? -3.107  -6.058  11.694  1.00 62.99 321 A 1 
ATOM 2602 C CE2 . TRP A 1 321 ? -4.387  -5.831  12.149  1.00 67.06 321 A 1 
ATOM 2603 C CE3 . TRP A 1 321 ? -5.387  -4.639  14.008  1.00 68.19 321 A 1 
ATOM 2604 C CZ2 . TRP A 1 321 ? -5.650  -6.224  11.691  1.00 70.49 321 A 1 
ATOM 2605 C CZ3 . TRP A 1 321 ? -6.661  -5.030  13.551  1.00 66.83 321 A 1 
ATOM 2606 C CH2 . TRP A 1 321 ? -6.793  -5.819  12.398  1.00 66.93 321 A 1 
ATOM 2607 N N   . PHE A 1 322 ? -0.748  -1.190  15.888  1.00 68.93 322 A 1 
ATOM 2608 C CA  . PHE A 1 322 ? -0.468  -0.435  17.108  1.00 70.38 322 A 1 
ATOM 2609 C C   . PHE A 1 322 ? -1.421  0.761   17.294  1.00 71.29 322 A 1 
ATOM 2610 O O   . PHE A 1 322 ? -2.025  0.844   18.366  1.00 69.64 322 A 1 
ATOM 2611 C CB  . PHE A 1 322 ? 1.013   -0.041  17.155  1.00 69.49 322 A 1 
ATOM 2612 C CG  . PHE A 1 322 ? 1.392   0.853   18.310  1.00 67.11 322 A 1 
ATOM 2613 C CD1 . PHE A 1 322 ? 1.513   2.243   18.121  1.00 62.82 322 A 1 
ATOM 2614 C CD2 . PHE A 1 322 ? 1.632   0.295   19.578  1.00 60.97 322 A 1 
ATOM 2615 C CE1 . PHE A 1 322 ? 1.890   3.065   19.194  1.00 55.91 322 A 1 
ATOM 2616 C CE2 . PHE A 1 322 ? 2.006   1.117   20.648  1.00 57.07 322 A 1 
ATOM 2617 C CZ  . PHE A 1 322 ? 2.139   2.504   20.457  1.00 59.71 322 A 1 
ATOM 2618 N N   . PRO A 1 323 ? -1.661  1.624   16.293  1.00 68.51 323 A 1 
ATOM 2619 C CA  . PRO A 1 323 ? -2.614  2.722   16.453  1.00 68.12 323 A 1 
ATOM 2620 C C   . PRO A 1 323 ? -4.025  2.221   16.768  1.00 67.82 323 A 1 
ATOM 2621 O O   . PRO A 1 323 ? -4.676  2.712   17.688  1.00 67.88 323 A 1 
ATOM 2622 C CB  . PRO A 1 323 ? -2.583  3.504   15.133  1.00 66.54 323 A 1 
ATOM 2623 C CG  . PRO A 1 323 ? -1.252  3.114   14.502  1.00 64.89 323 A 1 
ATOM 2624 C CD  . PRO A 1 323 ? -1.064  1.678   14.963  1.00 69.10 323 A 1 
ATOM 2625 N N   . VAL A 1 324 ? -4.480  1.187   16.042  1.00 70.06 324 A 1 
ATOM 2626 C CA  . VAL A 1 324 ? -5.806  0.582   16.211  1.00 70.45 324 A 1 
ATOM 2627 C C   . VAL A 1 324 ? -5.981  0.044   17.636  1.00 71.30 324 A 1 
ATOM 2628 O O   . VAL A 1 324 ? -6.964  0.375   18.301  1.00 71.14 324 A 1 
ATOM 2629 C CB  . VAL A 1 324 ? -6.024  -0.530  15.164  1.00 70.04 324 A 1 
ATOM 2630 C CG1 . VAL A 1 324 ? -7.378  -1.231  15.328  1.00 65.82 324 A 1 
ATOM 2631 C CG2 . VAL A 1 324 ? -5.953  0.030   13.735  1.00 67.43 324 A 1 
ATOM 2632 N N   . GLY A 1 325 ? -5.012  -0.733  18.132  1.00 73.32 325 A 1 
ATOM 2633 C CA  . GLY A 1 325 ? -5.036  -1.303  19.478  1.00 73.89 325 A 1 
ATOM 2634 C C   . GLY A 1 325 ? -5.053  -0.238  20.576  1.00 74.58 325 A 1 
ATOM 2635 O O   . GLY A 1 325 ? -5.895  -0.294  21.471  1.00 75.71 325 A 1 
ATOM 2636 N N   . VAL A 1 326 ? -4.191  0.776   20.477  1.00 76.36 326 A 1 
ATOM 2637 C CA  . VAL A 1 326 ? -4.138  1.892   21.440  1.00 75.41 326 A 1 
ATOM 2638 C C   . VAL A 1 326 ? -5.480  2.621   21.504  1.00 74.57 326 A 1 
ATOM 2639 O O   . VAL A 1 326 ? -5.997  2.867   22.593  1.00 73.66 326 A 1 
ATOM 2640 C CB  . VAL A 1 326 ? -2.993  2.867   21.090  1.00 74.77 326 A 1 
ATOM 2641 C CG1 . VAL A 1 326 ? -3.048  4.172   21.899  1.00 69.16 326 A 1 
ATOM 2642 C CG2 . VAL A 1 326 ? -1.634  2.219   21.377  1.00 69.34 326 A 1 
ATOM 2643 N N   . PHE A 1 327 ? -6.088  2.930   20.360  1.00 71.42 327 A 1 
ATOM 2644 C CA  . PHE A 1 327 ? -7.360  3.650   20.347  1.00 70.29 327 A 1 
ATOM 2645 C C   . PHE A 1 327 ? -8.544  2.802   20.819  1.00 70.50 327 A 1 
ATOM 2646 O O   . PHE A 1 327 ? -9.438  3.347   21.469  1.00 70.73 327 A 1 
ATOM 2647 C CB  . PHE A 1 327 ? -7.605  4.249   18.960  1.00 68.17 327 A 1 
ATOM 2648 C CG  . PHE A 1 327 ? -6.751  5.469   18.666  1.00 66.09 327 A 1 
ATOM 2649 C CD1 . PHE A 1 327 ? -6.832  6.600   19.497  1.00 62.77 327 A 1 
ATOM 2650 C CD2 . PHE A 1 327 ? -5.870  5.472   17.573  1.00 62.28 327 A 1 
ATOM 2651 C CE1 . PHE A 1 327 ? -6.011  7.717   19.256  1.00 57.08 327 A 1 
ATOM 2652 C CE2 . PHE A 1 327 ? -5.052  6.589   17.332  1.00 57.87 327 A 1 
ATOM 2653 C CZ  . PHE A 1 327 ? -5.113  7.707   18.180  1.00 59.04 327 A 1 
ATOM 2654 N N   . ILE A 1 328 ? -8.555  1.487   20.559  1.00 70.21 328 A 1 
ATOM 2655 C CA  . ILE A 1 328 ? -9.564  0.581   21.130  1.00 70.79 328 A 1 
ATOM 2656 C C   . ILE A 1 328 ? -9.449  0.563   22.658  1.00 71.59 328 A 1 
ATOM 2657 O O   . ILE A 1 328 ? -10.453 0.765   23.339  1.00 73.22 328 A 1 
ATOM 2658 C CB  . ILE A 1 328 ? -9.457  -0.837  20.526  1.00 71.49 328 A 1 
ATOM 2659 C CG1 . ILE A 1 328 ? -9.930  -0.815  19.055  1.00 69.21 328 A 1 
ATOM 2660 C CG2 . ILE A 1 328 ? -10.301 -1.853  21.325  1.00 67.88 328 A 1 
ATOM 2661 C CD1 . ILE A 1 328 ? -9.620  -2.100  18.278  1.00 61.41 328 A 1 
ATOM 2662 N N   . ILE A 1 329 ? -8.246  0.374   23.196  1.00 75.89 329 A 1 
ATOM 2663 C CA  . ILE A 1 329 ? -8.008  0.344   24.648  1.00 76.53 329 A 1 
ATOM 2664 C C   . ILE A 1 329 ? -8.436  1.671   25.286  1.00 75.75 329 A 1 
ATOM 2665 O O   . ILE A 1 329 ? -9.194  1.666   26.257  1.00 76.50 329 A 1 
ATOM 2666 C CB  . ILE A 1 329 ? -6.528  0.007   24.948  1.00 78.99 329 A 1 
ATOM 2667 C CG1 . ILE A 1 329 ? -6.223  -1.452  24.539  1.00 75.84 329 A 1 
ATOM 2668 C CG2 . ILE A 1 329 ? -6.201  0.215   26.442  1.00 74.88 329 A 1 
ATOM 2669 C CD1 . ILE A 1 329 ? -4.721  -1.765  24.457  1.00 66.79 329 A 1 
ATOM 2670 N N   . LEU A 1 330 ? -8.013  2.804   24.720  1.00 75.45 330 A 1 
ATOM 2671 C CA  . LEU A 1 330 ? -8.424  4.126   25.200  1.00 72.43 330 A 1 
ATOM 2672 C C   . LEU A 1 330 ? -9.944  4.307   25.139  1.00 71.51 330 A 1 
ATOM 2673 O O   . LEU A 1 330 ? -10.539 4.765   26.112  1.00 69.68 330 A 1 
ATOM 2674 C CB  . LEU A 1 330 ? -7.725  5.223   24.374  1.00 71.19 330 A 1 
ATOM 2675 C CG  . LEU A 1 330 ? -6.232  5.418   24.701  1.00 66.53 330 A 1 
ATOM 2676 C CD1 . LEU A 1 330 ? -5.621  6.397   23.698  1.00 61.46 330 A 1 
ATOM 2677 C CD2 . LEU A 1 330 ? -6.016  5.984   26.107  1.00 60.63 330 A 1 
ATOM 2678 N N   . GLY A 1 331 ? -10.581 3.913   24.034  1.00 70.00 331 A 1 
ATOM 2679 C CA  . GLY A 1 331 ? -12.034 3.995   23.884  1.00 66.39 331 A 1 
ATOM 2680 C C   . GLY A 1 331 ? -12.786 3.173   24.930  1.00 65.27 331 A 1 
ATOM 2681 O O   . GLY A 1 331 ? -13.731 3.677   25.536  1.00 66.42 331 A 1 
ATOM 2682 N N   . VAL A 1 332 ? -12.334 1.939   25.202  1.00 74.75 332 A 1 
ATOM 2683 C CA  . VAL A 1 332 ? -12.916 1.064   26.235  1.00 72.77 332 A 1 
ATOM 2684 C C   . VAL A 1 332 ? -12.709 1.648   27.636  1.00 71.84 332 A 1 
ATOM 2685 O O   . VAL A 1 332 ? -13.670 1.727   28.403  1.00 71.01 332 A 1 
ATOM 2686 C CB  . VAL A 1 332 ? -12.344 -0.363  26.129  1.00 73.21 332 A 1 
ATOM 2687 C CG1 . VAL A 1 332 ? -12.771 -1.254  27.302  1.00 68.54 332 A 1 
ATOM 2688 C CG2 . VAL A 1 332 ? -12.837 -1.044  24.842  1.00 68.99 332 A 1 
ATOM 2689 N N   . LEU A 1 333 ? -11.507 2.118   27.971  1.00 75.49 333 A 1 
ATOM 2690 C CA  . LEU A 1 333 ? -11.225 2.756   29.263  1.00 73.60 333 A 1 
ATOM 2691 C C   . LEU A 1 333 ? -12.085 4.010   29.485  1.00 71.98 333 A 1 
ATOM 2692 O O   . LEU A 1 333 ? -12.585 4.244   30.585  1.00 70.95 333 A 1 
ATOM 2693 C CB  . LEU A 1 333 ? -9.733  3.132   29.333  1.00 75.53 333 A 1 
ATOM 2694 C CG  . LEU A 1 333 ? -8.774  1.937   29.513  1.00 72.34 333 A 1 
ATOM 2695 C CD1 . LEU A 1 333 ? -7.332  2.428   29.368  1.00 67.20 333 A 1 
ATOM 2696 C CD2 . LEU A 1 333 ? -8.925  1.280   30.885  1.00 66.22 333 A 1 
ATOM 2697 N N   . LEU A 1 334 ? -12.296 4.804   28.437  1.00 68.62 334 A 1 
ATOM 2698 C CA  . LEU A 1 334 ? -13.147 5.989   28.505  1.00 65.15 334 A 1 
ATOM 2699 C C   . LEU A 1 334 ? -14.628 5.631   28.653  1.00 63.90 334 A 1 
ATOM 2700 O O   . LEU A 1 334 ? -15.326 6.299   29.408  1.00 62.13 334 A 1 
ATOM 2701 C CB  . LEU A 1 334 ? -12.918 6.845   27.258  1.00 63.48 334 A 1 
ATOM 2702 C CG  . LEU A 1 334 ? -11.538 7.525   27.251  1.00 59.88 334 A 1 
ATOM 2703 C CD1 . LEU A 1 334 ? -11.245 8.003   25.831  1.00 57.92 334 A 1 
ATOM 2704 C CD2 . LEU A 1 334 ? -11.465 8.696   28.235  1.00 56.37 334 A 1 
ATOM 2705 N N   . LEU A 1 335 ? -15.097 4.559   27.997  1.00 66.52 335 A 1 
ATOM 2706 C CA  . LEU A 1 335 ? -16.455 4.036   28.175  1.00 63.58 335 A 1 
ATOM 2707 C C   . LEU A 1 335 ? -16.688 3.509   29.597  1.00 62.63 335 A 1 
ATOM 2708 O O   . LEU A 1 335 ? -17.773 3.695   30.138  1.00 60.27 335 A 1 
ATOM 2709 C CB  . LEU A 1 335 ? -16.723 2.924   27.147  1.00 61.42 335 A 1 
ATOM 2710 C CG  . LEU A 1 335 ? -17.033 3.434   25.729  1.00 58.43 335 A 1 
ATOM 2711 C CD1 . LEU A 1 335 ? -17.009 2.266   24.740  1.00 55.93 335 A 1 
ATOM 2712 C CD2 . LEU A 1 335 ? -18.417 4.085   25.658  1.00 54.72 335 A 1 
ATOM 2713 N N   . GLN A 1 336 ? -15.686 2.875   30.205  1.00 67.06 336 A 1 
ATOM 2714 C CA  . GLN A 1 336 ? -15.759 2.400   31.593  1.00 65.81 336 A 1 
ATOM 2715 C C   . GLN A 1 336 ? -15.741 3.549   32.613  1.00 63.84 336 A 1 
ATOM 2716 O O   . GLN A 1 336 ? -16.394 3.460   33.655  1.00 60.58 336 A 1 
ATOM 2717 C CB  . GLN A 1 336 ? -14.587 1.448   31.865  1.00 66.76 336 A 1 
ATOM 2718 C CG  . GLN A 1 336 ? -14.760 0.089   31.169  1.00 64.28 336 A 1 
ATOM 2719 C CD  . GLN A 1 336 ? -13.567 -0.842  31.385  1.00 62.60 336 A 1 
ATOM 2720 O OE1 . GLN A 1 336 ? -12.515 -0.481  31.886  1.00 57.22 336 A 1 
ATOM 2721 N NE2 . GLN A 1 336 ? -13.681 -2.100  31.012  1.00 55.70 336 A 1 
ATOM 2722 N N   . ASN A 1 337 ? -15.007 4.623   32.317  1.00 61.95 337 A 1 
ATOM 2723 C CA  . ASN A 1 337 ? -14.897 5.794   33.192  1.00 60.14 337 A 1 
ATOM 2724 C C   . ASN A 1 337 ? -15.979 6.861   32.943  1.00 56.16 337 A 1 
ATOM 2725 O O   . ASN A 1 337 ? -16.086 7.805   33.730  1.00 53.69 337 A 1 
ATOM 2726 C CB  . ASN A 1 337 ? -13.484 6.382   33.043  1.00 59.19 337 A 1 
ATOM 2727 C CG  . ASN A 1 337 ? -12.418 5.516   33.684  1.00 56.05 337 A 1 
ATOM 2728 O OD1 . ASN A 1 337 ? -12.580 4.961   34.754  1.00 54.84 337 A 1 
ATOM 2729 N ND2 . ASN A 1 337 ? -11.266 5.392   33.070  1.00 53.24 337 A 1 
ATOM 2730 N N   . ALA A 1 338 ? -16.767 6.732   31.879  1.00 56.14 338 A 1 
ATOM 2731 C CA  . ALA A 1 338 ? -17.936 7.570   31.645  1.00 53.84 338 A 1 
ATOM 2732 C C   . ALA A 1 338 ? -18.978 7.254   32.730  1.00 51.88 338 A 1 
ATOM 2733 O O   . ALA A 1 338 ? -19.819 6.374   32.578  1.00 49.10 338 A 1 
ATOM 2734 C CB  . ALA A 1 338 ? -18.453 7.346   30.216  1.00 50.99 338 A 1 
ATOM 2735 N N   . LYS A 1 339 ? -18.866 7.950   33.869  1.00 46.10 339 A 1 
ATOM 2736 C CA  . LYS A 1 339 ? -19.836 7.865   34.961  1.00 46.19 339 A 1 
ATOM 2737 C C   . LYS A 1 339 ? -21.205 8.272   34.421  1.00 45.69 339 A 1 
ATOM 2738 O O   . LYS A 1 339 ? -21.370 9.391   33.938  1.00 43.00 339 A 1 
ATOM 2739 C CB  . LYS A 1 339 ? -19.420 8.747   36.154  1.00 41.95 339 A 1 
ATOM 2740 C CG  . LYS A 1 339 ? -18.219 8.170   36.918  1.00 37.96 339 A 1 
ATOM 2741 C CD  . LYS A 1 339 ? -17.913 9.022   38.158  1.00 36.77 339 A 1 
ATOM 2742 C CE  . LYS A 1 339 ? -16.764 8.401   38.954  1.00 32.71 339 A 1 
ATOM 2743 N NZ  . LYS A 1 339 ? -16.465 9.183   40.185  1.00 30.42 339 A 1 
ATOM 2744 N N   . THR A 1 340 ? -22.151 7.330   34.472  1.00 41.76 340 A 1 
ATOM 2745 C CA  . THR A 1 340 ? -23.600 7.556   34.404  1.00 42.33 340 A 1 
ATOM 2746 C C   . THR A 1 340 ? -24.043 8.493   35.508  1.00 41.46 340 A 1 
ATOM 2747 O O   . THR A 1 340 ? -23.543 8.320   36.638  1.00 37.64 340 A 1 
ATOM 2748 C CB  . THR A 1 340 ? -24.351 6.237   34.598  1.00 37.99 340 A 1 
ATOM 2749 O OG1 . THR A 1 340 ? -23.776 5.581   35.713  1.00 35.32 340 A 1 
ATOM 2750 C CG2 . THR A 1 340 ? -24.244 5.337   33.380  1.00 35.66 340 A 1 
ATOM 2751 O OXT . THR A 1 340 ? -24.913 9.327   35.170  1.00 34.12 340 A 1 
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