# 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_if09498
#
_entry.id if09498
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 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 LEU 1   
1 n ARG 2   
1 n ARG 3   
1 n LEU 4   
1 n SER 5   
1 n ARG 6   
1 n ASN 7   
1 n THR 8   
1 n ALA 9   
1 n GLU 10  
1 n THR 11  
1 n THR 12  
1 n ASN 13  
1 n GLY 14  
1 n GLY 15  
1 n ARG 16  
1 n PHE 17  
1 n ARG 18  
1 n SER 19  
1 n ALA 20  
1 n GLU 21  
1 n ARG 22  
1 n SER 23  
1 n PHE 24  
1 n VAL 25  
1 n PRO 26  
1 n GLU 27  
1 n PRO 28  
1 n VAL 29  
1 n TYR 30  
1 n VAL 31  
1 n PHE 32  
1 n SER 33  
1 n PHE 34  
1 n THR 35  
1 n LEU 36  
1 n TYR 37  
1 n GLY 38  
1 n ARG 39  
1 n LYS 40  
1 n LYS 41  
1 n MET 42  
1 n SER 43  
1 n GLY 44  
1 n THR 45  
1 n LEU 46  
1 n SER 47  
1 n LYS 48  
1 n SER 49  
1 n ILE 50  
1 n GLY 51  
1 n LEU 52  
1 n ARG 53  
1 n GLU 54  
1 n VAL 55  
1 n ARG 56  
1 n GLN 57  
1 n ARG 58  
1 n GLN 59  
1 n THR 60  
1 n ARG 61  
1 n PHE 62  
1 n ALA 63  
1 n ALA 64  
1 n ALA 65  
1 n VAL 66  
1 n PHE 67  
1 n LEU 68  
1 n PHE 69  
1 n PRO 70  
1 n ALA 71  
1 n LEU 72  
1 n PHE 73  
1 n PHE 74  
1 n LEU 75  
1 n LEU 76  
1 n VAL 77  
1 n PHE 78  
1 n ILE 79  
1 n ALA 80  
1 n TYR 81  
1 n PRO 82  
1 n ILE 83  
1 n VAL 84  
1 n ASP 85  
1 n SER 86  
1 n PHE 87  
1 n ILE 88  
1 n ILE 89  
1 n SER 90  
1 n THR 91  
1 n VAL 92  
1 n ARG 93  
1 n TRP 94  
1 n ASN 95  
1 n GLY 96  
1 n MET 97  
1 n SER 98  
1 n SER 99  
1 n ARG 100 
1 n ARG 101 
1 n ILE 102 
1 n PHE 103 
1 n THR 104 
1 n GLY 105 
1 n LEU 106 
1 n GLU 107 
1 n ASN 108 
1 n TRP 109 
1 n LYS 110 
1 n GLN 111 
1 n LEU 112 
1 n VAL 113 
1 n ALA 114 
1 n ASP 115 
1 n ALA 116 
1 n ASN 117 
1 n PHE 118 
1 n TRP 119 
1 n GLN 120 
1 n ALA 121 
1 n PHE 122 
1 n ARG 123 
1 n ASN 124 
1 n ASN 125 
1 n VAL 126 
1 n ILE 127 
1 n ILE 128 
1 n MET 129 
1 n PHE 130 
1 n LEU 131 
1 n SER 132 
1 n LEU 133 
1 n LEU 134 
1 n PHE 135 
1 n GLN 136 
1 n VAL 137 
1 n PRO 138 
1 n PHE 139 
1 n ALA 140 
1 n MET 141 
1 n ALA 142 
1 n LEU 143 
1 n ALA 144 
1 n THR 145 
1 n PHE 146 
1 n LEU 147 
1 n ASP 148 
1 n ILE 149 
1 n THR 150 
1 n GLU 151 
1 n ARG 152 
1 n LYS 153 
1 n GLY 154 
1 n ILE 155 
1 n ILE 156 
1 n PHE 157 
1 n LYS 158 
1 n VAL 159 
1 n ILE 160 
1 n TRP 161 
1 n PHE 162 
1 n LEU 163 
1 n PRO 164 
1 n TYR 165 
1 n LEU 166 
1 n ILE 167 
1 n SER 168 
1 n SER 169 
1 n VAL 170 
1 n ALA 171 
1 n ILE 172 
1 n GLY 173 
1 n LEU 174 
1 n LEU 175 
1 n PHE 176 
1 n LYS 177 
1 n TYR 178 
1 n ALA 179 
1 n LEU 180 
1 n ASP 181 
1 n ALA 182 
1 n ASN 183 
1 n TYR 184 
1 n GLY 185 
1 n LEU 186 
1 n ILE 187 
1 n ALA 188 
1 n SER 189 
1 n ALA 190 
1 n SER 191 
1 n LYS 192 
1 n ALA 193 
1 n LEU 194 
1 n GLY 195 
1 n GLY 196 
1 n LYS 197 
1 n ALA 198 
1 n VAL 199 
1 n ASP 200 
1 n LEU 201 
1 n LEU 202 
1 n GLY 203 
1 n ASN 204 
1 n PRO 205 
1 n ARG 206 
1 n VAL 207 
1 n ALA 208 
1 n LEU 209 
1 n PHE 210 
1 n ALA 211 
1 n VAL 212 
1 n ILE 213 
1 n GLY 214 
1 n VAL 215 
1 n ILE 216 
1 n CYS 217 
1 n TRP 218 
1 n GLN 219 
1 n TYR 220 
1 n ILE 221 
1 n PRO 222 
1 n PHE 223 
1 n TYR 224 
1 n MET 225 
1 n VAL 226 
1 n LEU 227 
1 n TYR 228 
1 n LEU 229 
1 n ALA 230 
1 n ALA 231 
1 n TYR 232 
1 n GLY 233 
1 n THR 234 
1 n ILE 235 
1 n PRO 236 
1 n VAL 237 
1 n GLU 238 
1 n LEU 239 
1 n TYR 240 
1 n GLU 241 
1 n ALA 242 
1 n ALA 243 
1 n SER 244 
1 n ILE 245 
1 n ASP 246 
1 n GLY 247 
1 n ALA 248 
1 n SER 249 
1 n ARG 250 
1 n GLY 251 
1 n GLN 252 
1 n TYR 253 
1 n PHE 254 
1 n TRP 255 
1 n ARG 256 
1 n VAL 257 
1 n SER 258 
1 n LEU 259 
1 n PRO 260 
1 n LEU 261 
1 n LEU 262 
1 n ARG 263 
1 n PRO 264 
1 n THR 265 
1 n ILE 266 
1 n VAL 267 
1 n SER 268 
1 n GLY 269 
1 n MET 270 
1 n THR 271 
1 n LEU 272 
1 n SER 273 
1 n ILE 274 
1 n ILE 275 
1 n GLY 276 
1 n SER 277 
1 n LEU 278 
1 n LYS 279 
1 n TYR 280 
1 n PHE 281 
1 n ASP 282 
1 n LEU 283 
1 n ILE 284 
1 n PHE 285 
1 n VAL 286 
1 n MET 287 
1 n THR 288 
1 n GLY 289 
1 n GLY 290 
1 n GLY 291 
1 n PRO 292 
1 n GLY 293 
1 n VAL 294 
1 n ALA 295 
1 n THR 296 
1 n GLU 297 
1 n LEU 298 
1 n MET 299 
1 n ALA 300 
1 n THR 301 
1 n MET 302 
1 n MET 303 
1 n TYR 304 
1 n LYS 305 
1 n THR 306 
1 n SER 307 
1 n PHE 308 
1 n VAL 309 
1 n ARG 310 
1 n PHE 311 
1 n ASN 312 
1 n MET 313 
1 n GLY 314 
1 n TYR 315 
1 n GLY 316 
1 n ALA 317 
1 n THR 318 
1 n VAL 319 
1 n ALA 320 
1 n CYS 321 
1 n GLY 322 
1 n MET 323 
1 n PHE 324 
1 n ILE 325 
1 n LEU 326 
1 n ILE 327 
1 n THR 328 
1 n LEU 329 
1 n VAL 330 
1 n ALA 331 
1 n LEU 332 
1 n ILE 333 
1 n VAL 334 
1 n VAL 335 
1 n SER 336 
1 n THR 337 
1 n LEU 338 
1 n ASN 339 
1 n ARG 340 
1 n LYS 341 
1 n THR 342 
1 n GLU 343 
1 n VAL 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:58:57)"
_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 78.10
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
#
_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   . LEU A 1 1   ? -58.779 -35.095 19.429  1.00 14.80 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -60.255 -35.192 19.369  1.00 17.02 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -60.815 -34.000 18.596  1.00 17.17 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -60.420 -32.880 18.875  1.00 15.58 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -60.838 -35.270 20.798  1.00 16.83 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -61.057 -36.728 21.264  1.00 15.24 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -60.961 -36.850 22.775  1.00 15.06 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -62.446 -37.230 20.816  1.00 16.41 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -61.715 -34.300 17.637  1.00 15.75 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -62.533 -33.427 16.751  1.00 21.15 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -61.870 -32.785 15.519  1.00 20.44 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -61.385 -31.667 15.512  1.00 19.60 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -63.414 -32.456 17.555  1.00 20.96 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -64.533 -33.232 18.266  1.00 18.62 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -65.517 -32.302 18.971  1.00 17.81 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -66.622 -33.065 19.588  1.00 16.90 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -67.669 -32.563 20.231  1.00 16.06 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -67.820 -31.279 20.399  1.00 15.92 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -68.585 -33.345 20.715  1.00 17.45 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -62.043 -33.554 14.413  1.00 17.97 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -62.382 -33.100 13.050  1.00 24.06 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -63.685 -32.291 13.051  1.00 23.08 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -64.541 -32.582 13.875  1.00 22.31 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -62.702 -34.346 12.188  1.00 23.62 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -61.522 -35.202 11.717  1.00 21.27 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -62.068 -36.421 10.952  1.00 21.56 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -60.995 -37.201 10.304  1.00 18.61 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -61.151 -38.248 9.512   1.00 17.98 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -62.325 -38.757 9.244   1.00 17.20 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -60.118 -38.817 8.959   1.00 18.32 3   A 1 
ATOM 31   N N   . LEU A 1 4   ? -63.856 -31.459 12.006  1.00 20.24 4   A 1 
ATOM 32   C CA  . LEU A 1 4   ? -65.015 -31.274 11.096  1.00 24.45 4   A 1 
ATOM 33   C C   . LEU A 1 4   ? -64.796 -29.939 10.350  1.00 22.94 4   A 1 
ATOM 34   O O   . LEU A 1 4   ? -64.323 -28.996 10.973  1.00 22.19 4   A 1 
ATOM 35   C CB  . LEU A 1 4   ? -66.358 -31.217 11.874  1.00 23.81 4   A 1 
ATOM 36   C CG  . LEU A 1 4   ? -67.037 -32.590 12.102  1.00 22.25 4   A 1 
ATOM 37   C CD1 . LEU A 1 4   ? -68.011 -32.502 13.280  1.00 21.97 4   A 1 
ATOM 38   C CD2 . LEU A 1 4   ? -67.817 -33.061 10.875  1.00 24.68 4   A 1 
ATOM 39   N N   . SER A 1 5   ? -65.142 -29.702 9.096   1.00 24.59 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? -65.383 -30.425 7.840   1.00 28.04 5   A 1 
ATOM 41   C C   . SER A 1 5   ? -66.024 -29.398 6.879   1.00 27.53 5   A 1 
ATOM 42   O O   . SER A 1 5   ? -67.026 -28.802 7.253   1.00 26.52 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? -66.371 -31.591 7.999   1.00 27.65 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? -66.870 -32.055 6.759   1.00 25.11 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? -65.476 -29.283 5.643   1.00 21.43 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? -66.138 -28.986 4.334   1.00 25.33 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? -66.974 -27.706 4.105   1.00 24.20 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? -67.983 -27.495 4.748   1.00 22.60 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? -66.995 -30.197 3.942   1.00 23.93 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? -66.169 -31.392 3.454   1.00 21.62 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? -67.102 -32.557 3.119   1.00 20.83 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? -66.352 -33.706 2.584   1.00 19.95 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -66.867 -34.873 2.225   1.00 19.12 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? -68.137 -35.130 2.352   1.00 18.05 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -66.105 -35.804 1.730   1.00 18.58 6   A 1 
ATOM 56   N N   . ASN A 1 7   ? -66.641 -27.010 3.003   1.00 22.07 7   A 1 
ATOM 57   C CA  . ASN A 1 7   ? -67.362 -26.939 1.705   1.00 28.02 7   A 1 
ATOM 58   C C   . ASN A 1 7   ? -66.548 -26.051 0.739   1.00 26.52 7   A 1 
ATOM 59   O O   . ASN A 1 7   ? -66.237 -24.918 1.080   1.00 24.35 7   A 1 
ATOM 60   C CB  . ASN A 1 7   ? -68.803 -26.406 1.882   1.00 26.47 7   A 1 
ATOM 61   C CG  . ASN A 1 7   ? -69.822 -27.516 2.096   1.00 22.72 7   A 1 
ATOM 62   O OD1 . ASN A 1 7   ? -69.548 -28.699 1.927   1.00 21.40 7   A 1 
ATOM 63   N ND2 . ASN A 1 7   ? -71.035 -27.182 2.450   1.00 21.81 7   A 1 
ATOM 64   N N   . THR A 1 8   ? -65.924 -26.552 -0.311  1.00 23.01 8   A 1 
ATOM 65   C CA  . THR A 1 8   ? -66.380 -26.850 -1.695  1.00 27.13 8   A 1 
ATOM 66   C C   . THR A 1 8   ? -67.069 -25.696 -2.436  1.00 26.08 8   A 1 
ATOM 67   O O   . THR A 1 8   ? -68.245 -25.437 -2.191  1.00 24.41 8   A 1 
ATOM 68   C CB  . THR A 1 8   ? -67.224 -28.124 -1.882  1.00 25.46 8   A 1 
ATOM 69   O OG1 . THR A 1 8   ? -68.386 -28.096 -1.102  1.00 23.08 8   A 1 
ATOM 70   C CG2 . THR A 1 8   ? -66.439 -29.396 -1.572  1.00 24.13 8   A 1 
ATOM 71   N N   . ALA A 1 9   ? -66.375 -25.141 -3.452  1.00 24.12 9   A 1 
ATOM 72   C CA  . ALA A 1 9   ? -66.940 -24.815 -4.762  1.00 27.09 9   A 1 
ATOM 73   C C   . ALA A 1 9   ? -65.807 -24.691 -5.801  1.00 26.28 9   A 1 
ATOM 74   O O   . ALA A 1 9   ? -64.809 -24.004 -5.585  1.00 24.98 9   A 1 
ATOM 75   C CB  . ALA A 1 9   ? -67.796 -23.549 -4.718  1.00 26.94 9   A 1 
ATOM 76   N N   . GLU A 1 10  ? -65.972 -25.439 -6.898  1.00 22.91 10  A 1 
ATOM 77   C CA  . GLU A 1 10  ? -65.135 -25.510 -8.097  1.00 24.08 10  A 1 
ATOM 78   C C   . GLU A 1 10  ? -65.171 -24.212 -8.919  1.00 23.04 10  A 1 
ATOM 79   O O   . GLU A 1 10  ? -66.181 -23.515 -8.928  1.00 21.67 10  A 1 
ATOM 80   C CB  . GLU A 1 10  ? -65.719 -26.643 -8.966  1.00 23.83 10  A 1 
ATOM 81   C CG  . GLU A 1 10  ? -65.633 -28.042 -8.343  1.00 21.67 10  A 1 
ATOM 82   C CD  . GLU A 1 10  ? -66.594 -29.045 -9.005  1.00 20.25 10  A 1 
ATOM 83   O OE1 . GLU A 1 10  ? -66.109 -30.141 -9.361  1.00 18.20 10  A 1 
ATOM 84   O OE2 . GLU A 1 10  ? -67.788 -28.717 -9.094  1.00 22.40 10  A 1 
ATOM 85   N N   . THR A 1 11  ? -64.115 -23.939 -9.698  1.00 22.38 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? -64.176 -24.002 -11.177 1.00 27.36 11  A 1 
ATOM 87   C C   . THR A 1 11  ? -62.811 -23.730 -11.819 1.00 26.82 11  A 1 
ATOM 88   O O   . THR A 1 11  ? -62.089 -22.791 -11.502 1.00 25.21 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? -65.235 -23.108 -11.864 1.00 25.02 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? -65.581 -21.988 -11.101 1.00 22.73 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? -66.518 -23.892 -12.155 1.00 22.77 11  A 1 
ATOM 92   N N   . THR A 1 12  ? -62.481 -24.633 -12.725 1.00 22.29 12  A 1 
ATOM 93   C CA  . THR A 1 12  ? -61.500 -24.665 -13.822 1.00 29.14 12  A 1 
ATOM 94   C C   . THR A 1 12  ? -61.141 -23.321 -14.472 1.00 28.67 12  A 1 
ATOM 95   O O   . THR A 1 12  ? -62.039 -22.615 -14.918 1.00 26.58 12  A 1 
ATOM 96   C CB  . THR A 1 12  ? -62.181 -25.484 -14.938 1.00 26.71 12  A 1 
ATOM 97   O OG1 . THR A 1 12  ? -63.535 -25.103 -15.070 1.00 24.50 12  A 1 
ATOM 98   C CG2 . THR A 1 12  ? -62.184 -26.985 -14.648 1.00 25.08 12  A 1 
ATOM 99   N N   . ASN A 1 13  ? -59.830 -23.070 -14.734 1.00 20.45 13  A 1 
ATOM 100  C CA  . ASN A 1 13  ? -59.323 -22.986 -16.116 1.00 26.94 13  A 1 
ATOM 101  C C   . ASN A 1 13  ? -57.790 -22.850 -16.213 1.00 26.57 13  A 1 
ATOM 102  O O   . ASN A 1 13  ? -57.181 -22.035 -15.527 1.00 24.50 13  A 1 
ATOM 103  C CB  . ASN A 1 13  ? -59.973 -21.831 -16.919 1.00 25.93 13  A 1 
ATOM 104  C CG  . ASN A 1 13  ? -60.541 -22.288 -18.249 1.00 22.72 13  A 1 
ATOM 105  O OD1 . ASN A 1 13  ? -60.178 -23.316 -18.796 1.00 20.48 13  A 1 
ATOM 106  N ND2 . ASN A 1 13  ? -61.439 -21.525 -18.832 1.00 21.56 13  A 1 
ATOM 107  N N   . GLY A 1 14  ? -57.221 -23.588 -17.172 1.00 25.64 14  A 1 
ATOM 108  C CA  . GLY A 1 14  ? -56.169 -23.123 -18.081 1.00 29.14 14  A 1 
ATOM 109  C C   . GLY A 1 14  ? -54.757 -22.912 -17.548 1.00 28.50 14  A 1 
ATOM 110  O O   . GLY A 1 14  ? -54.420 -21.859 -17.022 1.00 26.98 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? -53.879 -23.885 -17.822 1.00 25.44 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? -52.441 -23.749 -17.629 1.00 29.39 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? -51.791 -22.650 -18.464 1.00 29.01 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? -52.172 -22.375 -19.601 1.00 27.41 15  A 1 
ATOM 115  N N   . ARG A 1 16  ? -50.698 -22.102 -17.914 1.00 22.83 16  A 1 
ATOM 116  C CA  . ARG A 1 16  ? -49.553 -21.587 -18.674 1.00 27.38 16  A 1 
ATOM 117  C C   . ARG A 1 16  ? -48.322 -21.654 -17.784 1.00 26.40 16  A 1 
ATOM 118  O O   . ARG A 1 16  ? -48.197 -20.912 -16.814 1.00 25.44 16  A 1 
ATOM 119  C CB  . ARG A 1 16  ? -49.804 -20.161 -19.210 1.00 27.07 16  A 1 
ATOM 120  C CG  . ARG A 1 16  ? -49.992 -20.166 -20.735 1.00 24.47 16  A 1 
ATOM 121  C CD  . ARG A 1 16  ? -50.310 -18.770 -21.279 1.00 24.33 16  A 1 
ATOM 122  N NE  . ARG A 1 16  ? -51.037 -18.854 -22.554 1.00 21.64 16  A 1 
ATOM 123  C CZ  . ARG A 1 16  ? -51.296 -17.866 -23.391 1.00 20.62 16  A 1 
ATOM 124  N NH1 . ARG A 1 16  ? -50.846 -16.660 -23.195 1.00 21.01 16  A 1 
ATOM 125  N NH2 . ARG A 1 16  ? -52.031 -18.077 -24.447 1.00 21.42 16  A 1 
ATOM 126  N N   . PHE A 1 17  ? -47.420 -22.565 -18.148 1.00 22.70 17  A 1 
ATOM 127  C CA  . PHE A 1 17  ? -46.019 -22.519 -17.754 1.00 26.87 17  A 1 
ATOM 128  C C   . PHE A 1 17  ? -45.477 -21.112 -18.046 1.00 26.13 17  A 1 
ATOM 129  O O   . PHE A 1 17  ? -45.424 -20.694 -19.198 1.00 25.01 17  A 1 
ATOM 130  C CB  . PHE A 1 17  ? -45.247 -23.564 -18.581 1.00 25.62 17  A 1 
ATOM 131  C CG  . PHE A 1 17  ? -45.144 -24.944 -17.958 1.00 24.14 17  A 1 
ATOM 132  C CD1 . PHE A 1 17  ? -43.942 -25.312 -17.317 1.00 22.77 17  A 1 
ATOM 133  C CD2 . PHE A 1 17  ? -46.199 -25.869 -18.037 1.00 22.77 17  A 1 
ATOM 134  C CE1 . PHE A 1 17  ? -43.801 -26.594 -16.762 1.00 22.10 17  A 1 
ATOM 135  C CE2 . PHE A 1 17  ? -46.061 -27.150 -17.472 1.00 22.80 17  A 1 
ATOM 136  C CZ  . PHE A 1 17  ? -44.858 -27.513 -16.841 1.00 25.42 17  A 1 
ATOM 137  N N   . ARG A 1 18  ? -45.072 -20.380 -17.013 1.00 25.55 18  A 1 
ATOM 138  C CA  . ARG A 1 18  ? -44.152 -19.248 -17.133 1.00 30.47 18  A 1 
ATOM 139  C C   . ARG A 1 18  ? -42.850 -19.655 -16.466 1.00 29.74 18  A 1 
ATOM 140  O O   . ARG A 1 18  ? -42.750 -19.743 -15.246 1.00 28.41 18  A 1 
ATOM 141  C CB  . ARG A 1 18  ? -44.734 -17.940 -16.572 1.00 28.83 18  A 1 
ATOM 142  C CG  . ARG A 1 18  ? -45.575 -17.204 -17.626 1.00 25.52 18  A 1 
ATOM 143  C CD  . ARG A 1 18  ? -45.962 -15.804 -17.125 1.00 24.66 18  A 1 
ATOM 144  N NE  . ARG A 1 18  ? -46.806 -15.089 -18.106 1.00 22.43 18  A 1 
ATOM 145  C CZ  . ARG A 1 18  ? -47.167 -13.819 -18.052 1.00 21.10 18  A 1 
ATOM 146  N NH1 . ARG A 1 18  ? -46.787 -13.033 -17.081 1.00 20.84 18  A 1 
ATOM 147  N NH2 . ARG A 1 18  ? -47.928 -13.310 -18.976 1.00 21.06 18  A 1 
ATOM 148  N N   . SER A 1 19  ? -41.878 -19.949 -17.319 1.00 29.29 19  A 1 
ATOM 149  C CA  . SER A 1 19  ? -40.456 -19.922 -17.016 1.00 34.13 19  A 1 
ATOM 150  C C   . SER A 1 19  ? -40.122 -18.640 -16.252 1.00 34.04 19  A 1 
ATOM 151  O O   . SER A 1 19  ? -40.279 -17.536 -16.768 1.00 32.64 19  A 1 
ATOM 152  C CB  . SER A 1 19  ? -39.685 -19.970 -18.345 1.00 32.93 19  A 1 
ATOM 153  O OG  . SER A 1 19  ? -40.293 -19.106 -19.295 1.00 29.74 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? -39.700 -18.799 -15.001 1.00 33.09 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? -39.117 -17.714 -14.239 1.00 37.25 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? -37.669 -17.525 -14.713 1.00 36.52 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? -36.730 -18.047 -14.121 1.00 35.22 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? -39.253 -18.025 -12.739 1.00 36.28 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? -37.484 -16.775 -15.801 1.00 28.20 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? -36.230 -16.075 -16.063 1.00 31.07 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? -35.965 -15.140 -14.879 1.00 30.47 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? -36.626 -14.117 -14.694 1.00 29.40 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? -36.305 -15.278 -17.376 1.00 30.85 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? -36.067 -16.158 -18.609 1.00 27.78 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? -36.157 -15.367 -19.924 1.00 27.10 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? -35.458 -15.770 -20.882 1.00 24.31 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? -36.948 -14.403 -19.969 1.00 29.86 21  A 1 
ATOM 168  N N   . ARG A 1 22  ? -35.008 -15.518 -14.036 1.00 25.87 22  A 1 
ATOM 169  C CA  . ARG A 1 22  ? -34.405 -14.583 -13.087 1.00 29.76 22  A 1 
ATOM 170  C C   . ARG A 1 22  ? -33.548 -13.609 -13.884 1.00 29.00 22  A 1 
ATOM 171  O O   . ARG A 1 22  ? -32.343 -13.789 -14.021 1.00 28.44 22  A 1 
ATOM 172  C CB  . ARG A 1 22  ? -33.585 -15.313 -12.011 1.00 29.11 22  A 1 
ATOM 173  C CG  . ARG A 1 22  ? -34.455 -15.968 -10.930 1.00 26.30 22  A 1 
ATOM 174  C CD  . ARG A 1 22  ? -33.553 -16.551 -9.837  1.00 25.98 22  A 1 
ATOM 175  N NE  . ARG A 1 22  ? -34.327 -17.316 -8.840  1.00 23.85 22  A 1 
ATOM 176  C CZ  . ARG A 1 22  ? -33.844 -17.911 -7.765  1.00 22.53 22  A 1 
ATOM 177  N NH1 . ARG A 1 22  ? -32.580 -17.848 -7.448  1.00 22.00 22  A 1 
ATOM 178  N NH2 . ARG A 1 22  ? -34.630 -18.596 -6.980  1.00 22.09 22  A 1 
ATOM 179  N N   . SER A 1 23  ? -34.175 -12.584 -14.412 1.00 29.65 23  A 1 
ATOM 180  C CA  . SER A 1 23  ? -33.487 -11.370 -14.821 1.00 34.13 23  A 1 
ATOM 181  C C   . SER A 1 23  ? -32.868 -10.739 -13.573 1.00 33.32 23  A 1 
ATOM 182  O O   . SER A 1 23  ? -33.562 -10.249 -12.684 1.00 32.31 23  A 1 
ATOM 183  C CB  . SER A 1 23  ? -34.445 -10.423 -15.555 1.00 32.94 23  A 1 
ATOM 184  O OG  . SER A 1 23  ? -35.651 -10.246 -14.837 1.00 30.82 23  A 1 
ATOM 185  N N   . PHE A 1 24  ? -31.545 -10.804 -13.496 1.00 28.64 24  A 1 
ATOM 186  C CA  . PHE A 1 24  ? -30.746 -10.078 -12.522 1.00 31.37 24  A 1 
ATOM 187  C C   . PHE A 1 24  ? -30.866 -8.585  -12.869 1.00 30.05 24  A 1 
ATOM 188  O O   . PHE A 1 24  ? -30.160 -8.076  -13.733 1.00 28.66 24  A 1 
ATOM 189  C CB  . PHE A 1 24  ? -29.309 -10.620 -12.587 1.00 29.97 24  A 1 
ATOM 190  C CG  . PHE A 1 24  ? -28.453 -10.328 -11.370 1.00 28.99 24  A 1 
ATOM 191  C CD1 . PHE A 1 24  ? -27.624 -9.194  -11.326 1.00 26.75 24  A 1 
ATOM 192  C CD2 . PHE A 1 24  ? -28.455 -11.238 -10.298 1.00 26.10 24  A 1 
ATOM 193  C CE1 . PHE A 1 24  ? -26.790 -8.973  -10.217 1.00 24.52 24  A 1 
ATOM 194  C CE2 . PHE A 1 24  ? -27.622 -11.015 -9.185  1.00 24.87 24  A 1 
ATOM 195  C CZ  . PHE A 1 24  ? -26.785 -9.886  -9.145  1.00 27.10 24  A 1 
ATOM 196  N N   . VAL A 1 25  ? -31.838 -7.913  -12.261 1.00 28.91 25  A 1 
ATOM 197  C CA  . VAL A 1 25  ? -31.976 -6.459  -12.356 1.00 32.65 25  A 1 
ATOM 198  C C   . VAL A 1 25  ? -31.020 -5.875  -11.318 1.00 31.81 25  A 1 
ATOM 199  O O   . VAL A 1 25  ? -31.234 -6.106  -10.128 1.00 30.18 25  A 1 
ATOM 200  C CB  . VAL A 1 25  ? -33.432 -6.006  -12.117 1.00 31.18 25  A 1 
ATOM 201  C CG1 . VAL A 1 25  ? -33.576 -4.488  -12.283 1.00 28.19 25  A 1 
ATOM 202  C CG2 . VAL A 1 25  ? -34.398 -6.672  -13.106 1.00 29.69 25  A 1 
ATOM 203  N N   . PRO A 1 26  ? -29.945 -5.174  -11.713 1.00 29.25 26  A 1 
ATOM 204  C CA  . PRO A 1 26  ? -29.140 -4.454  -10.742 1.00 32.99 26  A 1 
ATOM 205  C C   . PRO A 1 26  ? -29.999 -3.351  -10.122 1.00 32.61 26  A 1 
ATOM 206  O O   . PRO A 1 26  ? -30.684 -2.617  -10.834 1.00 31.34 26  A 1 
ATOM 207  C CB  . PRO A 1 26  ? -27.928 -3.925  -11.514 1.00 31.23 26  A 1 
ATOM 208  C CG  . PRO A 1 26  ? -28.438 -3.808  -12.951 1.00 31.51 26  A 1 
ATOM 209  C CD  . PRO A 1 26  ? -29.494 -4.905  -13.067 1.00 34.80 26  A 1 
ATOM 210  N N   . GLU A 1 27  ? -29.979 -3.267  -8.798  1.00 27.49 27  A 1 
ATOM 211  C CA  . GLU A 1 27  ? -30.682 -2.212  -8.066  1.00 29.27 27  A 1 
ATOM 212  C C   . GLU A 1 27  ? -30.309 -0.827  -8.626  1.00 28.39 27  A 1 
ATOM 213  O O   . GLU A 1 27  ? -29.137 -0.572  -8.925  1.00 26.49 27  A 1 
ATOM 214  C CB  . GLU A 1 27  ? -30.358 -2.261  -6.568  1.00 27.94 27  A 1 
ATOM 215  C CG  . GLU A 1 27  ? -31.013 -3.454  -5.846  1.00 24.38 27  A 1 
ATOM 216  C CD  . GLU A 1 27  ? -31.422 -3.129  -4.406  1.00 21.78 27  A 1 
ATOM 217  O OE1 . GLU A 1 27  ? -32.286 -3.868  -3.890  1.00 19.68 27  A 1 
ATOM 218  O OE2 . GLU A 1 27  ? -30.904 -2.136  -3.835  1.00 22.89 27  A 1 
ATOM 219  N N   . PRO A 1 28  ? -31.283 0.080   -8.783  1.00 25.86 28  A 1 
ATOM 220  C CA  . PRO A 1 28  ? -30.998 1.403   -9.295  1.00 29.52 28  A 1 
ATOM 221  C C   . PRO A 1 28  ? -30.196 2.175   -8.251  1.00 29.34 28  A 1 
ATOM 222  O O   . PRO A 1 28  ? -30.715 2.611   -7.229  1.00 28.13 28  A 1 
ATOM 223  C CB  . PRO A 1 28  ? -32.360 2.026   -9.613  1.00 27.89 28  A 1 
ATOM 224  C CG  . PRO A 1 28  ? -33.307 1.336   -8.636  1.00 28.00 28  A 1 
ATOM 225  C CD  . PRO A 1 28  ? -32.697 -0.056  -8.460  1.00 31.22 28  A 1 
ATOM 226  N N   . VAL A 1 29  ? -28.918 2.380   -8.549  1.00 28.02 29  A 1 
ATOM 227  C CA  . VAL A 1 29  ? -28.143 3.441   -7.913  1.00 29.96 29  A 1 
ATOM 228  C C   . VAL A 1 29  ? -28.892 4.740   -8.192  1.00 29.49 29  A 1 
ATOM 229  O O   . VAL A 1 29  ? -28.963 5.190   -9.336  1.00 28.23 29  A 1 
ATOM 230  C CB  . VAL A 1 29  ? -26.703 3.486   -8.458  1.00 28.73 29  A 1 
ATOM 231  C CG1 . VAL A 1 29  ? -25.897 4.632   -7.826  1.00 25.71 29  A 1 
ATOM 232  C CG2 . VAL A 1 29  ? -25.964 2.172   -8.178  1.00 27.28 29  A 1 
ATOM 233  N N   . TYR A 1 30  ? -29.495 5.314   -7.157  1.00 26.69 30  A 1 
ATOM 234  C CA  . TYR A 1 30  ? -30.183 6.598   -7.223  1.00 28.72 30  A 1 
ATOM 235  C C   . TYR A 1 30  ? -29.168 7.691   -7.576  1.00 28.42 30  A 1 
ATOM 236  O O   . TYR A 1 30  ? -28.565 8.324   -6.716  1.00 26.31 30  A 1 
ATOM 237  C CB  . TYR A 1 30  ? -30.908 6.890   -5.899  1.00 26.92 30  A 1 
ATOM 238  C CG  . TYR A 1 30  ? -32.163 6.063   -5.666  1.00 23.85 30  A 1 
ATOM 239  C CD1 . TYR A 1 30  ? -33.410 6.527   -6.136  1.00 21.24 30  A 1 
ATOM 240  C CD2 . TYR A 1 30  ? -32.091 4.844   -4.970  1.00 19.61 30  A 1 
ATOM 241  C CE1 . TYR A 1 30  ? -34.581 5.779   -5.903  1.00 18.96 30  A 1 
ATOM 242  C CE2 . TYR A 1 30  ? -33.260 4.089   -4.741  1.00 20.19 30  A 1 
ATOM 243  C CZ  . TYR A 1 30  ? -34.505 4.557   -5.203  1.00 20.29 30  A 1 
ATOM 244  O OH  . TYR A 1 30  ? -35.633 3.834   -4.975  1.00 20.42 30  A 1 
ATOM 245  N N   . VAL A 1 31  ? -28.976 7.913   -8.877  1.00 30.35 31  A 1 
ATOM 246  C CA  . VAL A 1 31  ? -28.314 9.109   -9.382  1.00 31.91 31  A 1 
ATOM 247  C C   . VAL A 1 31  ? -29.299 10.251  -9.188  1.00 30.98 31  A 1 
ATOM 248  O O   . VAL A 1 31  ? -30.260 10.396  -9.939  1.00 29.57 31  A 1 
ATOM 249  C CB  . VAL A 1 31  ? -27.869 8.954   -10.848 1.00 30.77 31  A 1 
ATOM 250  C CG1 . VAL A 1 31  ? -27.160 10.223  -11.346 1.00 27.79 31  A 1 
ATOM 251  C CG2 . VAL A 1 31  ? -26.894 7.779   -11.007 1.00 29.50 31  A 1 
ATOM 252  N N   . PHE A 1 32  ? -29.074 11.043  -8.152  1.00 30.13 32  A 1 
ATOM 253  C CA  . PHE A 1 32  ? -29.779 12.298  -7.924  1.00 32.72 32  A 1 
ATOM 254  C C   . PHE A 1 32  ? -29.521 13.233  -9.114  1.00 32.31 32  A 1 
ATOM 255  O O   . PHE A 1 32  ? -28.533 13.961  -9.172  1.00 31.51 32  A 1 
ATOM 256  C CB  . PHE A 1 32  ? -29.341 12.903  -6.575  1.00 31.62 32  A 1 
ATOM 257  C CG  . PHE A 1 32  ? -30.464 13.055  -5.562  1.00 29.18 32  A 1 
ATOM 258  C CD1 . PHE A 1 32  ? -31.177 14.268  -5.477  1.00 27.03 32  A 1 
ATOM 259  C CD2 . PHE A 1 32  ? -30.779 11.992  -4.699  1.00 27.19 32  A 1 
ATOM 260  C CE1 . PHE A 1 32  ? -32.196 14.420  -4.520  1.00 26.78 32  A 1 
ATOM 261  C CE2 . PHE A 1 32  ? -31.803 12.143  -3.743  1.00 26.37 32  A 1 
ATOM 262  C CZ  . PHE A 1 32  ? -32.508 13.356  -3.650  1.00 27.81 32  A 1 
ATOM 263  N N   . SER A 1 33  ? -30.399 13.184  -10.121 1.00 34.02 33  A 1 
ATOM 264  C CA  . SER A 1 33  ? -30.391 14.111  -11.242 1.00 35.91 33  A 1 
ATOM 265  C C   . SER A 1 33  ? -31.000 15.432  -10.786 1.00 34.30 33  A 1 
ATOM 266  O O   . SER A 1 33  ? -32.214 15.614  -10.817 1.00 33.44 33  A 1 
ATOM 267  C CB  . SER A 1 33  ? -31.141 13.525  -12.445 1.00 35.17 33  A 1 
ATOM 268  O OG  . SER A 1 33  ? -30.371 12.495  -13.032 1.00 32.10 33  A 1 
ATOM 269  N N   . PHE A 1 34  ? -30.153 16.367  -10.368 1.00 32.38 34  A 1 
ATOM 270  C CA  . PHE A 1 34  ? -30.546 17.768  -10.229 1.00 35.97 34  A 1 
ATOM 271  C C   . PHE A 1 34  ? -30.831 18.341  -11.621 1.00 35.20 34  A 1 
ATOM 272  O O   . PHE A 1 34  ? -29.943 18.826  -12.324 1.00 34.14 34  A 1 
ATOM 273  C CB  . PHE A 1 34  ? -29.478 18.564  -9.455  1.00 35.11 34  A 1 
ATOM 274  C CG  . PHE A 1 34  ? -29.937 19.001  -8.074  1.00 33.03 34  A 1 
ATOM 275  C CD1 . PHE A 1 34  ? -30.570 20.251  -7.907  1.00 30.72 34  A 1 
ATOM 276  C CD2 . PHE A 1 34  ? -29.739 18.161  -6.964  1.00 30.96 34  A 1 
ATOM 277  C CE1 . PHE A 1 34  ? -30.988 20.661  -6.631  1.00 30.31 34  A 1 
ATOM 278  C CE2 . PHE A 1 34  ? -30.164 18.574  -5.686  1.00 29.51 34  A 1 
ATOM 279  C CZ  . PHE A 1 34  ? -30.783 19.822  -5.519  1.00 31.02 34  A 1 
ATOM 280  N N   . THR A 1 35  ? -32.091 18.263  -12.050 1.00 34.29 35  A 1 
ATOM 281  C CA  . THR A 1 35  ? -32.563 18.915  -13.273 1.00 36.54 35  A 1 
ATOM 282  C C   . THR A 1 35  ? -32.798 20.390  -12.964 1.00 35.80 35  A 1 
ATOM 283  O O   . THR A 1 35  ? -33.879 20.791  -12.543 1.00 34.03 35  A 1 
ATOM 284  C CB  . THR A 1 35  ? -33.818 18.222  -13.833 1.00 34.95 35  A 1 
ATOM 285  O OG1 . THR A 1 35  ? -33.617 16.828  -13.899 1.00 31.81 35  A 1 
ATOM 286  C CG2 . THR A 1 35  ? -34.128 18.680  -15.255 1.00 32.61 35  A 1 
ATOM 287  N N   . LEU A 1 36  ? -31.773 21.208  -13.162 1.00 35.62 36  A 1 
ATOM 288  C CA  . LEU A 1 36  ? -31.929 22.664  -13.185 1.00 39.08 36  A 1 
ATOM 289  C C   . LEU A 1 36  ? -32.761 23.051  -14.410 1.00 39.15 36  A 1 
ATOM 290  O O   . LEU A 1 36  ? -32.290 23.027  -15.551 1.00 36.30 36  A 1 
ATOM 291  C CB  . LEU A 1 36  ? -30.546 23.351  -13.151 1.00 36.06 36  A 1 
ATOM 292  C CG  . LEU A 1 36  ? -30.055 23.625  -11.716 1.00 32.88 36  A 1 
ATOM 293  C CD1 . LEU A 1 36  ? -28.547 23.834  -11.707 1.00 30.87 36  A 1 
ATOM 294  C CD2 . LEU A 1 36  ? -30.715 24.875  -11.129 1.00 32.75 36  A 1 
ATOM 295  N N   . TYR A 1 37  ? -34.023 23.397  -14.165 1.00 35.33 37  A 1 
ATOM 296  C CA  . TYR A 1 37  ? -34.975 23.896  -15.152 1.00 37.33 37  A 1 
ATOM 297  C C   . TYR A 1 37  ? -34.570 25.319  -15.584 1.00 37.22 37  A 1 
ATOM 298  O O   . TYR A 1 37  ? -35.056 26.325  -15.087 1.00 35.08 37  A 1 
ATOM 299  C CB  . TYR A 1 37  ? -36.401 23.793  -14.570 1.00 34.48 37  A 1 
ATOM 300  C CG  . TYR A 1 37  ? -37.430 23.181  -15.506 1.00 31.45 37  A 1 
ATOM 301  C CD1 . TYR A 1 37  ? -38.205 23.999  -16.354 1.00 28.44 37  A 1 
ATOM 302  C CD2 . TYR A 1 37  ? -37.635 21.790  -15.493 1.00 27.76 37  A 1 
ATOM 303  C CE1 . TYR A 1 37  ? -39.193 23.422  -17.176 1.00 27.02 37  A 1 
ATOM 304  C CE2 . TYR A 1 37  ? -38.620 21.211  -16.318 1.00 26.81 37  A 1 
ATOM 305  C CZ  . TYR A 1 37  ? -39.407 22.024  -17.154 1.00 28.23 37  A 1 
ATOM 306  O OH  . TYR A 1 37  ? -40.369 21.462  -17.935 1.00 27.05 37  A 1 
ATOM 307  N N   . GLY A 1 38  ? -33.621 25.400  -16.530 1.00 37.01 38  A 1 
ATOM 308  C CA  . GLY A 1 38  ? -33.226 26.653  -17.169 1.00 40.55 38  A 1 
ATOM 309  C C   . GLY A 1 38  ? -34.201 27.019  -18.282 1.00 40.96 38  A 1 
ATOM 310  O O   . GLY A 1 38  ? -34.184 26.430  -19.357 1.00 39.03 38  A 1 
ATOM 311  N N   . ARG A 1 39  ? -35.060 28.001  -18.028 1.00 37.05 39  A 1 
ATOM 312  C CA  . ARG A 1 39  ? -36.012 28.588  -18.979 1.00 39.66 39  A 1 
ATOM 313  C C   . ARG A 1 39  ? -35.259 29.141  -20.201 1.00 39.32 39  A 1 
ATOM 314  O O   . ARG A 1 39  ? -34.559 30.143  -20.109 1.00 37.09 39  A 1 
ATOM 315  C CB  . ARG A 1 39  ? -36.813 29.669  -18.228 1.00 37.56 39  A 1 
ATOM 316  C CG  . ARG A 1 39  ? -38.240 29.886  -18.745 1.00 33.76 39  A 1 
ATOM 317  C CD  . ARG A 1 39  ? -38.932 30.972  -17.907 1.00 32.32 39  A 1 
ATOM 318  N NE  . ARG A 1 39  ? -40.400 30.932  -18.011 1.00 29.26 39  A 1 
ATOM 319  C CZ  . ARG A 1 39  ? -41.251 31.816  -17.511 1.00 28.13 39  A 1 
ATOM 320  N NH1 . ARG A 1 39  ? -40.851 32.901  -16.913 1.00 26.21 39  A 1 
ATOM 321  N NH2 . ARG A 1 39  ? -42.539 31.619  -17.602 1.00 26.72 39  A 1 
ATOM 322  N N   . LYS A 1 40  ? -35.404 28.477  -21.349 1.00 39.55 40  A 1 
ATOM 323  C CA  . LYS A 1 40  ? -34.738 28.827  -22.611 1.00 43.62 40  A 1 
ATOM 324  C C   . LYS A 1 40  ? -35.414 30.063  -23.219 1.00 43.30 40  A 1 
ATOM 325  O O   . LYS A 1 40  ? -36.497 29.959  -23.780 1.00 40.93 40  A 1 
ATOM 326  C CB  . LYS A 1 40  ? -34.761 27.583  -23.529 1.00 40.84 40  A 1 
ATOM 327  C CG  . LYS A 1 40  ? -33.609 27.536  -24.548 1.00 36.49 40  A 1 
ATOM 328  C CD  . LYS A 1 40  ? -33.693 26.242  -25.376 1.00 34.69 40  A 1 
ATOM 329  C CE  . LYS A 1 40  ? -32.476 26.071  -26.289 1.00 30.64 40  A 1 
ATOM 330  N NZ  . LYS A 1 40  ? -32.582 24.853  -27.132 1.00 28.97 40  A 1 
ATOM 331  N N   . LYS A 1 41  ? -34.784 31.227  -23.111 1.00 40.07 41  A 1 
ATOM 332  C CA  . LYS A 1 41  ? -35.150 32.413  -23.901 1.00 44.04 41  A 1 
ATOM 333  C C   . LYS A 1 41  ? -34.551 32.233  -25.299 1.00 43.68 41  A 1 
ATOM 334  O O   . LYS A 1 41  ? -33.335 32.260  -25.454 1.00 41.20 41  A 1 
ATOM 335  C CB  . LYS A 1 41  ? -34.691 33.701  -23.186 1.00 41.39 41  A 1 
ATOM 336  C CG  . LYS A 1 41  ? -35.766 34.806  -23.194 1.00 36.44 41  A 1 
ATOM 337  C CD  . LYS A 1 41  ? -35.275 36.078  -22.484 1.00 34.21 41  A 1 
ATOM 338  C CE  . LYS A 1 41  ? -36.380 37.138  -22.402 1.00 29.52 41  A 1 
ATOM 339  N NZ  . LYS A 1 41  ? -35.895 38.415  -21.814 1.00 28.16 41  A 1 
ATOM 340  N N   . MET A 1 42  ? -35.397 31.978  -26.300 1.00 39.49 42  A 1 
ATOM 341  C CA  . MET A 1 42  ? -35.005 32.011  -27.712 1.00 41.13 42  A 1 
ATOM 342  C C   . MET A 1 42  ? -34.694 33.457  -28.096 1.00 41.99 42  A 1 
ATOM 343  O O   . MET A 1 42  ? -35.590 34.296  -28.105 1.00 40.19 42  A 1 
ATOM 344  C CB  . MET A 1 42  ? -36.134 31.444  -28.600 1.00 38.81 42  A 1 
ATOM 345  C CG  . MET A 1 42  ? -35.987 29.946  -28.874 1.00 34.28 42  A 1 
ATOM 346  S SD  . MET A 1 42  ? -37.471 29.130  -29.537 1.00 32.93 42  A 1 
ATOM 347  C CE  . MET A 1 42  ? -37.686 29.946  -31.145 1.00 30.25 42  A 1 
ATOM 348  N N   . SER A 1 43  ? -33.441 33.737  -28.426 1.00 41.20 43  A 1 
ATOM 349  C CA  . SER A 1 43  ? -33.073 34.886  -29.248 1.00 45.25 43  A 1 
ATOM 350  C C   . SER A 1 43  ? -31.965 34.436  -30.191 1.00 45.51 43  A 1 
ATOM 351  O O   . SER A 1 43  ? -30.964 33.858  -29.761 1.00 43.68 43  A 1 
ATOM 352  C CB  . SER A 1 43  ? -32.655 36.083  -28.403 1.00 43.93 43  A 1 
ATOM 353  O OG  . SER A 1 43  ? -32.657 37.223  -29.233 1.00 39.58 43  A 1 
ATOM 354  N N   . GLY A 1 44  ? -32.226 34.580  -31.488 1.00 45.64 44  A 1 
ATOM 355  C CA  . GLY A 1 44  ? -31.371 34.071  -32.543 1.00 49.87 44  A 1 
ATOM 356  C C   . GLY A 1 44  ? -30.056 34.833  -32.631 1.00 50.36 44  A 1 
ATOM 357  O O   . GLY A 1 44  ? -30.043 36.045  -32.786 1.00 47.56 44  A 1 
ATOM 358  N N   . THR A 1 45  ? -28.970 34.093  -32.600 1.00 45.90 45  A 1 
ATOM 359  C CA  . THR A 1 45  ? -27.701 34.438  -33.262 1.00 50.07 45  A 1 
ATOM 360  C C   . THR A 1 45  ? -26.927 33.128  -33.365 1.00 50.56 45  A 1 
ATOM 361  O O   . THR A 1 45  ? -27.018 32.292  -32.463 1.00 47.61 45  A 1 
ATOM 362  C CB  . THR A 1 45  ? -26.875 35.511  -32.517 1.00 47.50 45  A 1 
ATOM 363  O OG1 . THR A 1 45  ? -27.666 36.367  -31.732 1.00 42.61 45  A 1 
ATOM 364  C CG2 . THR A 1 45  ? -26.160 36.428  -33.513 1.00 43.41 45  A 1 
ATOM 365  N N   . LEU A 1 46  ? -26.232 32.876  -34.475 1.00 48.81 46  A 1 
ATOM 366  C CA  . LEU A 1 46  ? -25.488 31.641  -34.776 1.00 49.94 46  A 1 
ATOM 367  C C   . LEU A 1 46  ? -24.564 31.225  -33.616 1.00 51.30 46  A 1 
ATOM 368  O O   . LEU A 1 46  ? -23.396 31.612  -33.536 1.00 48.41 46  A 1 
ATOM 369  C CB  . LEU A 1 46  ? -24.667 31.847  -36.072 1.00 47.06 46  A 1 
ATOM 370  C CG  . LEU A 1 46  ? -25.336 31.361  -37.366 1.00 43.28 46  A 1 
ATOM 371  C CD1 . LEU A 1 46  ? -25.848 32.522  -38.212 1.00 40.74 46  A 1 
ATOM 372  C CD2 . LEU A 1 46  ? -24.325 30.569  -38.202 1.00 42.05 46  A 1 
ATOM 373  N N   . SER A 1 47  ? -25.080 30.423  -32.701 1.00 52.03 47  A 1 
ATOM 374  C CA  . SER A 1 47  ? -24.301 29.757  -31.665 1.00 53.65 47  A 1 
ATOM 375  C C   . SER A 1 47  ? -23.853 28.415  -32.233 1.00 53.64 47  A 1 
ATOM 376  O O   . SER A 1 47  ? -24.679 27.547  -32.509 1.00 50.81 47  A 1 
ATOM 377  C CB  . SER A 1 47  ? -25.140 29.600  -30.392 1.00 50.77 47  A 1 
ATOM 378  O OG  . SER A 1 47  ? -24.434 28.860  -29.418 1.00 46.06 47  A 1 
ATOM 379  N N   . LYS A 1 48  ? -22.548 28.242  -32.418 1.00 57.17 48  A 1 
ATOM 380  C CA  . LYS A 1 48  ? -21.870 26.966  -32.673 1.00 59.49 48  A 1 
ATOM 381  C C   . LYS A 1 48  ? -22.488 25.926  -31.733 1.00 60.39 48  A 1 
ATOM 382  O O   . LYS A 1 48  ? -22.341 26.041  -30.518 1.00 56.67 48  A 1 
ATOM 383  C CB  . LYS A 1 48  ? -20.366 27.193  -32.412 1.00 55.26 48  A 1 
ATOM 384  C CG  . LYS A 1 48  ? -19.431 26.127  -33.001 1.00 49.15 48  A 1 
ATOM 385  C CD  . LYS A 1 48  ? -17.970 26.544  -32.747 1.00 47.48 48  A 1 
ATOM 386  C CE  . LYS A 1 48  ? -16.986 25.605  -33.455 1.00 41.64 48  A 1 
ATOM 387  N NZ  . LYS A 1 48  ? -15.573 26.013  -33.238 1.00 35.87 48  A 1 
ATOM 388  N N   . SER A 1 49  ? -23.263 24.991  -32.284 1.00 61.16 49  A 1 
ATOM 389  C CA  . SER A 1 49  ? -23.992 24.005  -31.492 1.00 62.93 49  A 1 
ATOM 390  C C   . SER A 1 49  ? -22.977 23.110  -30.791 1.00 64.55 49  A 1 
ATOM 391  O O   . SER A 1 49  ? -22.430 22.190  -31.388 1.00 60.43 49  A 1 
ATOM 392  C CB  . SER A 1 49  ? -24.954 23.199  -32.383 1.00 57.18 49  A 1 
ATOM 393  O OG  . SER A 1 49  ? -24.262 22.619  -33.466 1.00 50.82 49  A 1 
ATOM 394  N N   . ILE A 1 50  ? -22.689 23.419  -29.531 1.00 67.49 50  A 1 
ATOM 395  C CA  . ILE A 1 50  ? -21.843 22.579  -28.683 1.00 70.62 50  A 1 
ATOM 396  C C   . ILE A 1 50  ? -22.545 21.222  -28.600 1.00 73.54 50  A 1 
ATOM 397  O O   . ILE A 1 50  ? -23.689 21.138  -28.152 1.00 68.97 50  A 1 
ATOM 398  C CB  . ILE A 1 50  ? -21.630 23.224  -27.297 1.00 65.84 50  A 1 
ATOM 399  C CG1 . ILE A 1 50  ? -20.966 24.617  -27.430 1.00 59.32 50  A 1 
ATOM 400  C CG2 . ILE A 1 50  ? -20.770 22.308  -26.412 1.00 58.22 50  A 1 
ATOM 401  C CD1 . ILE A 1 50  ? -20.853 25.388  -26.106 1.00 54.03 50  A 1 
ATOM 402  N N   . GLY A 1 51  ? -21.893 20.178  -29.083 1.00 71.22 51  A 1 
ATOM 403  C CA  . GLY A 1 51  ? -22.477 18.842  -29.124 1.00 75.04 51  A 1 
ATOM 404  C C   . GLY A 1 51  ? -22.889 18.387  -27.721 1.00 78.50 51  A 1 
ATOM 405  O O   . GLY A 1 51  ? -22.187 18.649  -26.741 1.00 74.99 51  A 1 
ATOM 406  N N   . LEU A 1 52  ? -24.001 17.659  -27.594 1.00 76.40 52  A 1 
ATOM 407  C CA  . LEU A 1 52  ? -24.487 17.143  -26.300 1.00 76.47 52  A 1 
ATOM 408  C C   . LEU A 1 52  ? -23.402 16.378  -25.521 1.00 80.38 52  A 1 
ATOM 409  O O   . LEU A 1 52  ? -23.367 16.415  -24.291 1.00 79.21 52  A 1 
ATOM 410  C CB  . LEU A 1 52  ? -25.692 16.217  -26.548 1.00 72.32 52  A 1 
ATOM 411  C CG  . LEU A 1 52  ? -26.989 16.929  -26.975 1.00 64.57 52  A 1 
ATOM 412  C CD1 . LEU A 1 52  ? -28.017 15.890  -27.427 1.00 59.79 52  A 1 
ATOM 413  C CD2 . LEU A 1 52  ? -27.592 17.736  -25.822 1.00 60.13 52  A 1 
ATOM 414  N N   . ARG A 1 53  ? -22.486 15.731  -26.250 1.00 79.98 53  A 1 
ATOM 415  C CA  . ARG A 1 53  ? -21.311 15.049  -25.688 1.00 80.10 53  A 1 
ATOM 416  C C   . ARG A 1 53  ? -20.367 16.021  -24.979 1.00 82.89 53  A 1 
ATOM 417  O O   . ARG A 1 53  ? -19.914 15.725  -23.882 1.00 83.00 53  A 1 
ATOM 418  C CB  . ARG A 1 53  ? -20.599 14.283  -26.810 1.00 79.18 53  A 1 
ATOM 419  C CG  . ARG A 1 53  ? -19.429 13.432  -26.287 1.00 71.38 53  A 1 
ATOM 420  C CD  . ARG A 1 53  ? -18.781 12.644  -27.433 1.00 67.68 53  A 1 
ATOM 421  N NE  . ARG A 1 53  ? -17.625 11.849  -26.968 1.00 62.63 53  A 1 
ATOM 422  C CZ  . ARG A 1 53  ? -16.878 11.050  -27.710 1.00 57.12 53  A 1 
ATOM 423  N NH1 . ARG A 1 53  ? -17.091 10.883  -28.990 1.00 55.28 53  A 1 
ATOM 424  N NH2 . ARG A 1 53  ? -15.884 10.393  -27.181 1.00 52.06 53  A 1 
ATOM 425  N N   . GLU A 1 54  ? -20.093 17.179  -25.571 1.00 80.73 54  A 1 
ATOM 426  C CA  . GLU A 1 54  ? -19.198 18.189  -24.995 1.00 80.82 54  A 1 
ATOM 427  C C   . GLU A 1 54  ? -19.814 18.837  -23.751 1.00 81.72 54  A 1 
ATOM 428  O O   . GLU A 1 54  ? -19.130 19.004  -22.744 1.00 80.15 54  A 1 
ATOM 429  C CB  . GLU A 1 54  ? -18.885 19.282  -26.020 1.00 79.02 54  A 1 
ATOM 430  C CG  . GLU A 1 54  ? -18.073 18.769  -27.220 1.00 68.55 54  A 1 
ATOM 431  C CD  . GLU A 1 54  ? -17.758 19.888  -28.228 1.00 64.76 54  A 1 
ATOM 432  O OE1 . GLU A 1 54  ? -16.856 19.657  -29.058 1.00 58.86 54  A 1 
ATOM 433  O OE2 . GLU A 1 54  ? -18.427 20.941  -28.161 1.00 59.71 54  A 1 
ATOM 434  N N   . VAL A 1 55  ? -21.120 19.132  -23.797 1.00 87.06 55  A 1 
ATOM 435  C CA  . VAL A 1 55  ? -21.851 19.667  -22.636 1.00 86.10 55  A 1 
ATOM 436  C C   . VAL A 1 55  ? -21.809 18.674  -21.477 1.00 87.69 55  A 1 
ATOM 437  O O   . VAL A 1 55  ? -21.420 19.044  -20.367 1.00 86.98 55  A 1 
ATOM 438  C CB  . VAL A 1 55  ? -23.308 20.027  -22.997 1.00 84.58 55  A 1 
ATOM 439  C CG1 . VAL A 1 55  ? -24.076 20.562  -21.781 1.00 76.34 55  A 1 
ATOM 440  C CG2 . VAL A 1 55  ? -23.355 21.102  -24.087 1.00 76.54 55  A 1 
ATOM 441  N N   . ARG A 1 56  ? -22.123 17.403  -21.739 1.00 86.69 56  A 1 
ATOM 442  C CA  . ARG A 1 56  ? -22.065 16.342  -20.728 1.00 86.08 56  A 1 
ATOM 443  C C   . ARG A 1 56  ? -20.647 16.170  -20.188 1.00 88.60 56  A 1 
ATOM 444  O O   . ARG A 1 56  ? -20.458 16.124  -18.978 1.00 88.65 56  A 1 
ATOM 445  C CB  . ARG A 1 56  ? -22.639 15.039  -21.316 1.00 84.60 56  A 1 
ATOM 446  C CG  . ARG A 1 56  ? -22.771 13.937  -20.249 1.00 73.73 56  A 1 
ATOM 447  C CD  . ARG A 1 56  ? -23.388 12.643  -20.819 1.00 69.40 56  A 1 
ATOM 448  N NE  . ARG A 1 56  ? -24.839 12.766  -21.080 1.00 63.45 56  A 1 
ATOM 449  C CZ  . ARG A 1 56  ? -25.640 11.810  -21.539 1.00 57.44 56  A 1 
ATOM 450  N NH1 . ARG A 1 56  ? -25.187 10.627  -21.869 1.00 54.65 56  A 1 
ATOM 451  N NH2 . ARG A 1 56  ? -26.920 12.018  -21.671 1.00 51.57 56  A 1 
ATOM 452  N N   . GLN A 1 57  ? -19.639 16.152  -21.061 1.00 87.99 57  A 1 
ATOM 453  C CA  . GLN A 1 57  ? -18.242 16.022  -20.644 1.00 86.66 57  A 1 
ATOM 454  C C   . GLN A 1 57  ? -17.788 17.205  -19.780 1.00 88.16 57  A 1 
ATOM 455  O O   . GLN A 1 57  ? -17.066 17.009  -18.805 1.00 87.15 57  A 1 
ATOM 456  C CB  . GLN A 1 57  ? -17.369 15.860  -21.892 1.00 85.65 57  A 1 
ATOM 457  C CG  . GLN A 1 57  ? -15.935 15.427  -21.544 1.00 76.84 57  A 1 
ATOM 458  C CD  . GLN A 1 57  ? -15.096 15.144  -22.786 1.00 72.92 57  A 1 
ATOM 459  O OE1 . GLN A 1 57  ? -15.375 15.571  -23.890 1.00 69.95 57  A 1 
ATOM 460  N NE2 . GLN A 1 57  ? -14.008 14.418  -22.666 1.00 67.87 57  A 1 
ATOM 461  N N   . ARG A 1 58  ? -18.232 18.424  -20.100 1.00 90.12 58  A 1 
ATOM 462  C CA  . ARG A 1 58  ? -17.938 19.622  -19.306 1.00 89.79 58  A 1 
ATOM 463  C C   . ARG A 1 58  ? -18.594 19.564  -17.929 1.00 91.73 58  A 1 
ATOM 464  O O   . ARG A 1 58  ? -17.932 19.865  -16.945 1.00 89.98 58  A 1 
ATOM 465  C CB  . ARG A 1 58  ? -18.363 20.865  -20.101 1.00 88.58 58  A 1 
ATOM 466  C CG  . ARG A 1 58  ? -17.663 22.131  -19.609 1.00 78.32 58  A 1 
ATOM 467  C CD  . ARG A 1 58  ? -18.137 23.344  -20.418 1.00 75.65 58  A 1 
ATOM 468  N NE  . ARG A 1 58  ? -17.074 24.354  -20.583 1.00 68.82 58  A 1 
ATOM 469  C CZ  . ARG A 1 58  ? -17.218 25.572  -21.078 1.00 63.61 58  A 1 
ATOM 470  N NH1 . ARG A 1 58  ? -18.384 26.050  -21.408 1.00 59.85 58  A 1 
ATOM 471  N NH2 . ARG A 1 58  ? -16.175 26.336  -21.264 1.00 54.03 58  A 1 
ATOM 472  N N   . GLN A 1 59  ? -19.858 19.133  -17.871 1.00 89.17 59  A 1 
ATOM 473  C CA  . GLN A 1 59  ? -20.573 18.934  -16.609 1.00 88.06 59  A 1 
ATOM 474  C C   . GLN A 1 59  ? -19.912 17.855  -15.743 1.00 89.36 59  A 1 
ATOM 475  O O   . GLN A 1 59  ? -19.667 18.091  -14.565 1.00 87.77 59  A 1 
ATOM 476  C CB  . GLN A 1 59  ? -22.038 18.566  -16.892 1.00 87.39 59  A 1 
ATOM 477  C CG  . GLN A 1 59  ? -22.864 19.767  -17.380 1.00 79.53 59  A 1 
ATOM 478  C CD  . GLN A 1 59  ? -24.290 19.378  -17.782 1.00 72.11 59  A 1 
ATOM 479  O OE1 . GLN A 1 59  ? -24.600 18.231  -18.069 1.00 68.96 59  A 1 
ATOM 480  N NE2 . GLN A 1 59  ? -25.202 20.316  -17.838 1.00 63.51 59  A 1 
ATOM 481  N N   . THR A 1 60  ? -19.537 16.715  -16.333 1.00 89.70 60  A 1 
ATOM 482  C CA  . THR A 1 60  ? -18.826 15.649  -15.615 1.00 89.87 60  A 1 
ATOM 483  C C   . THR A 1 60  ? -17.467 16.121  -15.105 1.00 91.10 60  A 1 
ATOM 484  O O   . THR A 1 60  ? -17.129 15.857  -13.957 1.00 89.80 60  A 1 
ATOM 485  C CB  . THR A 1 60  ? -18.644 14.405  -16.501 1.00 88.42 60  A 1 
ATOM 486  O OG1 . THR A 1 60  ? -19.891 13.966  -16.986 1.00 80.58 60  A 1 
ATOM 487  C CG2 . THR A 1 60  ? -18.025 13.224  -15.751 1.00 77.70 60  A 1 
ATOM 488  N N   . ARG A 1 61  ? -16.695 16.850  -15.917 1.00 90.79 61  A 1 
ATOM 489  C CA  . ARG A 1 61  ? -15.399 17.413  -15.493 1.00 91.23 61  A 1 
ATOM 490  C C   . ARG A 1 61  ? -15.555 18.432  -14.368 1.00 92.33 61  A 1 
ATOM 491  O O   . ARG A 1 61  ? -14.758 18.415  -13.440 1.00 91.19 61  A 1 
ATOM 492  C CB  . ARG A 1 61  ? -14.677 18.067  -16.679 1.00 91.01 61  A 1 
ATOM 493  C CG  . ARG A 1 61  ? -14.058 17.037  -17.633 1.00 85.95 61  A 1 
ATOM 494  C CD  . ARG A 1 61  ? -13.468 17.779  -18.839 1.00 82.46 61  A 1 
ATOM 495  N NE  . ARG A 1 61  ? -12.881 16.858  -19.837 1.00 76.11 61  A 1 
ATOM 496  C CZ  . ARG A 1 61  ? -12.253 17.216  -20.944 1.00 69.56 61  A 1 
ATOM 497  N NH1 . ARG A 1 61  ? -12.093 18.465  -21.276 1.00 65.93 61  A 1 
ATOM 498  N NH2 . ARG A 1 61  ? -11.765 16.317  -21.755 1.00 59.49 61  A 1 
ATOM 499  N N   . PHE A 1 62  ? -16.572 19.288  -14.449 1.00 92.26 62  A 1 
ATOM 500  C CA  . PHE A 1 62  ? -16.847 20.264  -13.395 1.00 92.36 62  A 1 
ATOM 501  C C   . PHE A 1 62  ? -17.251 19.572  -12.087 1.00 92.99 62  A 1 
ATOM 502  O O   . PHE A 1 62  ? -16.664 19.858  -11.048 1.00 91.07 62  A 1 
ATOM 503  C CB  . PHE A 1 62  ? -17.925 21.244  -13.870 1.00 92.11 62  A 1 
ATOM 504  C CG  . PHE A 1 62  ? -18.215 22.329  -12.850 1.00 88.03 62  A 1 
ATOM 505  C CD1 . PHE A 1 62  ? -19.323 22.214  -11.986 1.00 80.61 62  A 1 
ATOM 506  C CD2 . PHE A 1 62  ? -17.353 23.436  -12.740 1.00 81.77 62  A 1 
ATOM 507  C CE1 . PHE A 1 62  ? -19.569 23.205  -11.018 1.00 80.92 62  A 1 
ATOM 508  C CE2 . PHE A 1 62  ? -17.597 24.425  -11.769 1.00 81.78 62  A 1 
ATOM 509  C CZ  . PHE A 1 62  ? -18.706 24.310  -10.912 1.00 81.62 62  A 1 
ATOM 510  N N   . ALA A 1 63  ? -18.185 18.620  -12.151 1.00 90.76 63  A 1 
ATOM 511  C CA  . ALA A 1 63  ? -18.576 17.834  -10.986 1.00 90.24 63  A 1 
ATOM 512  C C   . ALA A 1 63  ? -17.368 17.095  -10.390 1.00 91.15 63  A 1 
ATOM 513  O O   . ALA A 1 63  ? -17.096 17.233  -9.203  1.00 89.86 63  A 1 
ATOM 514  C CB  . ALA A 1 63  ? -19.702 16.878  -11.394 1.00 89.99 63  A 1 
ATOM 515  N N   . ALA A 1 64  ? -16.575 16.404  -11.224 1.00 89.90 64  A 1 
ATOM 516  C CA  . ALA A 1 64  ? -15.361 15.727  -10.781 1.00 88.29 64  A 1 
ATOM 517  C C   . ALA A 1 64  ? -14.366 16.696  -10.122 1.00 89.91 64  A 1 
ATOM 518  O O   . ALA A 1 64  ? -13.824 16.379  -9.069  1.00 89.23 64  A 1 
ATOM 519  C CB  . ALA A 1 64  ? -14.731 15.003  -11.978 1.00 87.45 64  A 1 
ATOM 520  N N   . ALA A 1 65  ? -14.160 17.881  -10.699 1.00 89.80 65  A 1 
ATOM 521  C CA  . ALA A 1 65  ? -13.276 18.892  -10.124 1.00 89.12 65  A 1 
ATOM 522  C C   . ALA A 1 65  ? -13.758 19.360  -8.743  1.00 91.25 65  A 1 
ATOM 523  O O   . ALA A 1 65  ? -12.957 19.427  -7.819  1.00 90.02 65  A 1 
ATOM 524  C CB  . ALA A 1 65  ? -13.146 20.064  -11.103 1.00 88.96 65  A 1 
ATOM 525  N N   . VAL A 1 66  ? -15.061 19.621  -8.582  1.00 93.41 66  A 1 
ATOM 526  C CA  . VAL A 1 66  ? -15.643 20.042  -7.296  1.00 93.45 66  A 1 
ATOM 527  C C   . VAL A 1 66  ? -15.528 18.938  -6.244  1.00 93.90 66  A 1 
ATOM 528  O O   . VAL A 1 66  ? -15.117 19.210  -5.122  1.00 92.84 66  A 1 
ATOM 529  C CB  . VAL A 1 66  ? -17.109 20.488  -7.480  1.00 93.05 66  A 1 
ATOM 530  C CG1 . VAL A 1 66  ? -17.817 20.768  -6.149  1.00 87.96 66  A 1 
ATOM 531  C CG2 . VAL A 1 66  ? -17.174 21.787  -8.299  1.00 86.37 66  A 1 
ATOM 532  N N   . PHE A 1 67  ? -15.830 17.685  -6.594  1.00 93.39 67  A 1 
ATOM 533  C CA  . PHE A 1 67  ? -15.745 16.563  -5.650  1.00 92.96 67  A 1 
ATOM 534  C C   . PHE A 1 67  ? -14.304 16.166  -5.307  1.00 94.00 67  A 1 
ATOM 535  O O   . PHE A 1 67  ? -14.040 15.751  -4.180  1.00 92.82 67  A 1 
ATOM 536  C CB  . PHE A 1 67  ? -16.526 15.360  -6.198  1.00 91.39 67  A 1 
ATOM 537  C CG  . PHE A 1 67  ? -18.027 15.469  -6.012  1.00 86.43 67  A 1 
ATOM 538  C CD1 . PHE A 1 67  ? -18.575 15.357  -4.722  1.00 78.92 67  A 1 
ATOM 539  C CD2 . PHE A 1 67  ? -18.880 15.678  -7.110  1.00 79.50 67  A 1 
ATOM 540  C CE1 . PHE A 1 67  ? -19.964 15.472  -4.528  1.00 74.81 67  A 1 
ATOM 541  C CE2 . PHE A 1 67  ? -20.270 15.793  -6.922  1.00 75.39 67  A 1 
ATOM 542  C CZ  . PHE A 1 67  ? -20.813 15.693  -5.629  1.00 75.39 67  A 1 
ATOM 543  N N   . LEU A 1 68  ? -13.368 16.292  -6.250  1.00 91.93 68  A 1 
ATOM 544  C CA  . LEU A 1 68  ? -11.953 15.991  -6.023  1.00 91.48 68  A 1 
ATOM 545  C C   . LEU A 1 68  ? -11.191 17.152  -5.378  1.00 93.04 68  A 1 
ATOM 546  O O   . LEU A 1 68  ? -10.122 16.922  -4.813  1.00 92.68 68  A 1 
ATOM 547  C CB  . LEU A 1 68  ? -11.288 15.574  -7.346  1.00 90.02 68  A 1 
ATOM 548  C CG  . LEU A 1 68  ? -11.769 14.224  -7.909  1.00 82.60 68  A 1 
ATOM 549  C CD1 . LEU A 1 68  ? -11.176 14.017  -9.302  1.00 75.79 68  A 1 
ATOM 550  C CD2 . LEU A 1 68  ? -11.344 13.048  -7.029  1.00 75.48 68  A 1 
ATOM 551  N N   . PHE A 1 69  ? -11.713 18.375  -5.442  1.00 94.02 69  A 1 
ATOM 552  C CA  . PHE A 1 69  ? -11.033 19.558  -4.919  1.00 94.04 69  A 1 
ATOM 553  C C   . PHE A 1 69  ? -10.598 19.420  -3.448  1.00 94.99 69  A 1 
ATOM 554  O O   . PHE A 1 69  ? -9.428  19.685  -3.185  1.00 94.70 69  A 1 
ATOM 555  C CB  . PHE A 1 69  ? -11.887 20.814  -5.150  1.00 93.27 69  A 1 
ATOM 556  C CG  . PHE A 1 69  ? -11.274 22.065  -4.565  1.00 90.82 69  A 1 
ATOM 557  C CD1 . PHE A 1 69  ? -11.667 22.522  -3.289  1.00 83.31 69  A 1 
ATOM 558  C CD2 . PHE A 1 69  ? -10.278 22.756  -5.276  1.00 84.14 69  A 1 
ATOM 559  C CE1 . PHE A 1 69  ? -11.071 23.665  -2.735  1.00 80.70 69  A 1 
ATOM 560  C CE2 . PHE A 1 69  ? -9.680  23.899  -4.724  1.00 81.29 69  A 1 
ATOM 561  C CZ  . PHE A 1 69  ? -10.077 24.355  -3.452  1.00 83.30 69  A 1 
ATOM 562  N N   . PRO A 1 70  ? -11.439 18.958  -2.498  1.00 94.88 70  A 1 
ATOM 563  C CA  . PRO A 1 70  ? -11.006 18.789  -1.112  1.00 94.38 70  A 1 
ATOM 564  C C   . PRO A 1 70  ? -9.827  17.820  -0.983  1.00 94.57 70  A 1 
ATOM 565  O O   . PRO A 1 70  ? -8.848  18.127  -0.310  1.00 93.46 70  A 1 
ATOM 566  C CB  . PRO A 1 70  ? -12.236 18.287  -0.342  1.00 93.91 70  A 1 
ATOM 567  C CG  . PRO A 1 70  ? -13.412 18.760  -1.191  1.00 92.64 70  A 1 
ATOM 568  C CD  . PRO A 1 70  ? -12.864 18.646  -2.605  1.00 94.37 70  A 1 
ATOM 569  N N   . ALA A 1 71  ? -9.877  16.684  -1.689  1.00 93.90 71  A 1 
ATOM 570  C CA  . ALA A 1 71  ? -8.795  15.705  -1.667  1.00 92.34 71  A 1 
ATOM 571  C C   . ALA A 1 71  ? -7.497  16.285  -2.249  1.00 93.06 71  A 1 
ATOM 572  O O   . ALA A 1 71  ? -6.442  16.167  -1.634  1.00 91.75 71  A 1 
ATOM 573  C CB  . ALA A 1 71  ? -9.252  14.448  -2.419  1.00 92.15 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? -7.580  16.966  -3.397  1.00 94.30 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? -6.426  17.622  -4.022  1.00 93.16 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? -5.850  18.737  -3.144  1.00 94.00 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? -4.634  18.868  -3.044  1.00 93.72 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? -6.839  18.186  -5.392  1.00 92.72 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? -7.132  17.119  -6.464  1.00 86.77 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? -7.658  17.809  -7.723  1.00 79.63 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? -5.889  16.314  -6.843  1.00 79.78 72  A 1 
ATOM 582  N N   . PHE A 1 73  ? -6.709  19.503  -2.472  1.00 95.82 73  A 1 
ATOM 583  C CA  . PHE A 1 73  ? -6.290  20.533  -1.526  1.00 95.50 73  A 1 
ATOM 584  C C   . PHE A 1 73  ? -5.518  19.928  -0.347  1.00 95.80 73  A 1 
ATOM 585  O O   . PHE A 1 73  ? -4.417  20.380  -0.044  1.00 95.29 73  A 1 
ATOM 586  C CB  . PHE A 1 73  ? -7.518  21.316  -1.053  1.00 95.41 73  A 1 
ATOM 587  C CG  . PHE A 1 73  ? -7.185  22.367  -0.017  1.00 94.38 73  A 1 
ATOM 588  C CD1 . PHE A 1 73  ? -7.375  22.097  1.352   1.00 88.03 73  A 1 
ATOM 589  C CD2 . PHE A 1 73  ? -6.651  23.604  -0.418  1.00 89.78 73  A 1 
ATOM 590  C CE1 . PHE A 1 73  ? -7.040  23.066  2.312   1.00 89.04 73  A 1 
ATOM 591  C CE2 . PHE A 1 73  ? -6.314  24.573  0.542   1.00 89.60 73  A 1 
ATOM 592  C CZ  . PHE A 1 73  ? -6.510  24.303  1.908   1.00 91.27 73  A 1 
ATOM 593  N N   . PHE A 1 74  ? -6.036  18.860  0.273   1.00 94.86 74  A 1 
ATOM 594  C CA  . PHE A 1 74  ? -5.326  18.168  1.351   1.00 93.54 74  A 1 
ATOM 595  C C   . PHE A 1 74  ? -3.999  17.566  0.880   1.00 93.59 74  A 1 
ATOM 596  O O   . PHE A 1 74  ? -2.991  17.704  1.573   1.00 92.58 74  A 1 
ATOM 597  C CB  . PHE A 1 74  ? -6.226  17.101  1.989   1.00 92.78 74  A 1 
ATOM 598  C CG  . PHE A 1 74  ? -7.314  17.655  2.893   1.00 89.67 74  A 1 
ATOM 599  C CD1 . PHE A 1 74  ? -6.967  18.411  4.026   1.00 81.64 74  A 1 
ATOM 600  C CD2 . PHE A 1 74  ? -8.671  17.408  2.621   1.00 82.96 74  A 1 
ATOM 601  C CE1 . PHE A 1 74  ? -7.966  18.936  4.866   1.00 78.76 74  A 1 
ATOM 602  C CE2 . PHE A 1 74  ? -9.672  17.930  3.460   1.00 80.31 74  A 1 
ATOM 603  C CZ  . PHE A 1 74  ? -9.318  18.699  4.580   1.00 81.34 74  A 1 
ATOM 604  N N   . LEU A 1 75  ? -3.958  16.960  -0.307  1.00 93.16 75  A 1 
ATOM 605  C CA  . LEU A 1 75  ? -2.704  16.457  -0.885  1.00 90.59 75  A 1 
ATOM 606  C C   . LEU A 1 75  ? -1.686  17.586  -1.103  1.00 90.59 75  A 1 
ATOM 607  O O   . LEU A 1 75  ? -0.501  17.423  -0.801  1.00 90.78 75  A 1 
ATOM 608  C CB  . LEU A 1 75  ? -2.991  15.740  -2.218  1.00 91.01 75  A 1 
ATOM 609  C CG  . LEU A 1 75  ? -3.723  14.391  -2.100  1.00 83.83 75  A 1 
ATOM 610  C CD1 . LEU A 1 75  ? -4.060  13.875  -3.499  1.00 76.13 75  A 1 
ATOM 611  C CD2 . LEU A 1 75  ? -2.893  13.325  -1.399  1.00 76.51 75  A 1 
ATOM 612  N N   . LEU A 1 76  ? -2.134  18.743  -1.585  1.00 94.65 76  A 1 
ATOM 613  C CA  . LEU A 1 76  ? -1.252  19.886  -1.803  1.00 93.97 76  A 1 
ATOM 614  C C   . LEU A 1 76  ? -0.695  20.429  -0.482  1.00 94.23 76  A 1 
ATOM 615  O O   . LEU A 1 76  ? 0.514   20.626  -0.364  1.00 93.43 76  A 1 
ATOM 616  C CB  . LEU A 1 76  ? -2.008  20.932  -2.638  1.00 94.55 76  A 1 
ATOM 617  C CG  . LEU A 1 76  ? -1.124  22.096  -3.124  1.00 84.23 76  A 1 
ATOM 618  C CD1 . LEU A 1 76  ? -1.652  22.617  -4.461  1.00 77.42 76  A 1 
ATOM 619  C CD2 . LEU A 1 76  ? -1.099  23.278  -2.149  1.00 78.29 76  A 1 
ATOM 620  N N   . VAL A 1 77  ? -1.558  20.620  0.526   1.00 95.38 77  A 1 
ATOM 621  C CA  . VAL A 1 77  ? -1.164  21.211  1.815   1.00 94.39 77  A 1 
ATOM 622  C C   . VAL A 1 77  ? -0.328  20.252  2.661   1.00 93.90 77  A 1 
ATOM 623  O O   . VAL A 1 77  ? 0.671   20.661  3.242   1.00 92.48 77  A 1 
ATOM 624  C CB  . VAL A 1 77  ? -2.407  21.704  2.584   1.00 94.65 77  A 1 
ATOM 625  C CG1 . VAL A 1 77  ? -2.070  22.197  3.997   1.00 91.59 77  A 1 
ATOM 626  C CG2 . VAL A 1 77  ? -3.064  22.875  1.844   1.00 90.50 77  A 1 
ATOM 627  N N   . PHE A 1 78  ? -0.715  18.979  2.748   1.00 93.84 78  A 1 
ATOM 628  C CA  . PHE A 1 78  ? -0.091  18.021  3.670   1.00 91.14 78  A 1 
ATOM 629  C C   . PHE A 1 78  ? 0.995   17.152  3.037   1.00 90.83 78  A 1 
ATOM 630  O O   . PHE A 1 78  ? 1.750   16.523  3.775   1.00 88.93 78  A 1 
ATOM 631  C CB  . PHE A 1 78  ? -1.172  17.167  4.345   1.00 90.99 78  A 1 
ATOM 632  C CG  . PHE A 1 78  ? -2.051  17.951  5.302   1.00 90.40 78  A 1 
ATOM 633  C CD1 . PHE A 1 78  ? -1.567  18.287  6.581   1.00 85.39 78  A 1 
ATOM 634  C CD2 . PHE A 1 78  ? -3.340  18.356  4.924   1.00 87.04 78  A 1 
ATOM 635  C CE1 . PHE A 1 78  ? -2.370  19.016  7.475   1.00 83.72 78  A 1 
ATOM 636  C CE2 . PHE A 1 78  ? -4.148  19.089  5.815   1.00 84.81 78  A 1 
ATOM 637  C CZ  . PHE A 1 78  ? -3.664  19.416  7.091   1.00 85.82 78  A 1 
ATOM 638  N N   . ILE A 1 79  ? 1.102   17.118  1.703   1.00 93.23 79  A 1 
ATOM 639  C CA  . ILE A 1 79  ? 2.139   16.339  1.017   1.00 90.58 79  A 1 
ATOM 640  C C   . ILE A 1 79  ? 3.052   17.262  0.209   1.00 90.91 79  A 1 
ATOM 641  O O   . ILE A 1 79  ? 4.248   17.319  0.488   1.00 89.77 79  A 1 
ATOM 642  C CB  . ILE A 1 79  ? 1.542   15.175  0.183   1.00 88.87 79  A 1 
ATOM 643  C CG1 . ILE A 1 79  ? 0.657   14.277  1.087   1.00 85.12 79  A 1 
ATOM 644  C CG2 . ILE A 1 79  ? 2.655   14.379  -0.509  1.00 82.18 79  A 1 
ATOM 645  C CD1 . ILE A 1 79  ? 0.051   13.054  0.389   1.00 75.04 79  A 1 
ATOM 646  N N   . ALA A 1 80  ? 2.508   18.003  -0.764  1.00 93.57 80  A 1 
ATOM 647  C CA  . ALA A 1 80  ? 3.355   18.791  -1.661  1.00 93.59 80  A 1 
ATOM 648  C C   . ALA A 1 80  ? 4.081   19.936  -0.932  1.00 94.07 80  A 1 
ATOM 649  O O   . ALA A 1 80  ? 5.286   20.111  -1.122  1.00 92.92 80  A 1 
ATOM 650  C CB  . ALA A 1 80  ? 2.512   19.297  -2.842  1.00 93.76 80  A 1 
ATOM 651  N N   . TYR A 1 81  ? 3.377   20.675  -0.070  1.00 95.92 81  A 1 
ATOM 652  C CA  . TYR A 1 81  ? 3.979   21.776  0.682   1.00 95.24 81  A 1 
ATOM 653  C C   . TYR A 1 81  ? 5.136   21.325  1.601   1.00 94.60 81  A 1 
ATOM 654  O O   . TYR A 1 81  ? 6.222   21.886  1.455   1.00 93.25 81  A 1 
ATOM 655  C CB  . TYR A 1 81  ? 2.890   22.583  1.411   1.00 95.07 81  A 1 
ATOM 656  C CG  . TYR A 1 81  ? 3.447   23.621  2.359   1.00 92.94 81  A 1 
ATOM 657  C CD1 . TYR A 1 81  ? 3.578   23.321  3.732   1.00 86.31 81  A 1 
ATOM 658  C CD2 . TYR A 1 81  ? 3.878   24.866  1.864   1.00 86.96 81  A 1 
ATOM 659  C CE1 . TYR A 1 81  ? 4.137   24.270  4.605   1.00 84.88 81  A 1 
ATOM 660  C CE2 . TYR A 1 81  ? 4.438   25.816  2.736   1.00 85.21 81  A 1 
ATOM 661  C CZ  . TYR A 1 81  ? 4.569   25.519  4.110   1.00 87.19 81  A 1 
ATOM 662  O OH  . TYR A 1 81  ? 5.114   26.435  4.954   1.00 85.30 81  A 1 
ATOM 663  N N   . PRO A 1 82  ? 5.002   20.282  2.462   1.00 93.94 82  A 1 
ATOM 664  C CA  . PRO A 1 82  ? 6.127   19.812  3.282   1.00 91.98 82  A 1 
ATOM 665  C C   . PRO A 1 82  ? 7.322   19.303  2.476   1.00 92.70 82  A 1 
ATOM 666  O O   . PRO A 1 82  ? 8.465   19.457  2.917   1.00 91.42 82  A 1 
ATOM 667  C CB  . PRO A 1 82  ? 5.560   18.693  4.161   1.00 91.06 82  A 1 
ATOM 668  C CG  . PRO A 1 82  ? 4.088   19.063  4.282   1.00 89.62 82  A 1 
ATOM 669  C CD  . PRO A 1 82  ? 3.782   19.616  2.889   1.00 92.86 82  A 1 
ATOM 670  N N   . ILE A 1 83  ? 7.095   18.719  1.292   1.00 92.84 83  A 1 
ATOM 671  C CA  . ILE A 1 83  ? 8.187   18.321  0.394   1.00 92.10 83  A 1 
ATOM 672  C C   . ILE A 1 83  ? 8.970   19.562  -0.049  1.00 92.81 83  A 1 
ATOM 673  O O   . ILE A 1 83  ? 10.188  19.606  0.121   1.00 92.56 83  A 1 
ATOM 674  C CB  . ILE A 1 83  ? 7.656   17.496  -0.808  1.00 91.68 83  A 1 
ATOM 675  C CG1 . ILE A 1 83  ? 7.154   16.113  -0.329  1.00 89.20 83  A 1 
ATOM 676  C CG2 . ILE A 1 83  ? 8.744   17.304  -1.882  1.00 87.98 83  A 1 
ATOM 677  C CD1 . ILE A 1 83  ? 6.319   15.356  -1.379  1.00 82.96 83  A 1 
ATOM 678  N N   . VAL A 1 84  ? 8.283   20.586  -0.550  1.00 96.05 84  A 1 
ATOM 679  C CA  . VAL A 1 84  ? 8.922   21.838  -0.987  1.00 96.23 84  A 1 
ATOM 680  C C   . VAL A 1 84  ? 9.636   22.530  0.179   1.00 95.85 84  A 1 
ATOM 681  O O   . VAL A 1 84  ? 10.792  22.928  0.032   1.00 95.01 84  A 1 
ATOM 682  C CB  . VAL A 1 84  ? 7.891   22.775  -1.651  1.00 96.32 84  A 1 
ATOM 683  C CG1 . VAL A 1 84  ? 8.488   24.145  -2.001  1.00 93.62 84  A 1 
ATOM 684  C CG2 . VAL A 1 84  ? 7.366   22.164  -2.961  1.00 92.67 84  A 1 
ATOM 685  N N   . ASP A 1 85  ? 8.993   22.618  1.351   1.00 95.50 85  A 1 
ATOM 686  C CA  . ASP A 1 85  ? 9.601   23.213  2.547   1.00 94.48 85  A 1 
ATOM 687  C C   . ASP A 1 85  ? 10.854  22.435  2.989   1.00 94.62 85  A 1 
ATOM 688  O O   . ASP A 1 85  ? 11.869  23.040  3.327   1.00 93.94 85  A 1 
ATOM 689  C CB  . ASP A 1 85  ? 8.569   23.318  3.681   1.00 93.30 85  A 1 
ATOM 690  C CG  . ASP A 1 85  ? 9.076   24.168  4.861   1.00 89.10 85  A 1 
ATOM 691  O OD1 . ASP A 1 85  ? 9.520   25.321  4.628   1.00 81.45 85  A 1 
ATOM 692  O OD2 . ASP A 1 85  ? 9.021   23.694  6.016   1.00 81.67 85  A 1 
ATOM 693  N N   . SER A 1 86  ? 10.852  21.099  2.879   1.00 93.68 86  A 1 
ATOM 694  C CA  . SER A 1 86  ? 12.038  20.275  3.150   1.00 93.01 86  A 1 
ATOM 695  C C   . SER A 1 86  ? 13.205  20.618  2.214   1.00 93.67 86  A 1 
ATOM 696  O O   . SER A 1 86  ? 14.340  20.743  2.675   1.00 92.64 86  A 1 
ATOM 697  C CB  . SER A 1 86  ? 11.715  18.780  3.041   1.00 92.38 86  A 1 
ATOM 698  O OG  . SER A 1 86  ? 10.747  18.409  3.999   1.00 81.60 86  A 1 
ATOM 699  N N   . PHE A 1 87  ? 12.946  20.838  0.922   1.00 95.49 87  A 1 
ATOM 700  C CA  . PHE A 1 87  ? 13.982  21.290  -0.018  1.00 95.64 87  A 1 
ATOM 701  C C   . PHE A 1 87  ? 14.513  22.687  0.328   1.00 96.01 87  A 1 
ATOM 702  O O   . PHE A 1 87  ? 15.717  22.922  0.230   1.00 94.64 87  A 1 
ATOM 703  C CB  . PHE A 1 87  ? 13.467  21.247  -1.463  1.00 95.59 87  A 1 
ATOM 704  C CG  . PHE A 1 87  ? 13.559  19.875  -2.101  1.00 95.80 87  A 1 
ATOM 705  C CD1 . PHE A 1 87  ? 14.795  19.411  -2.590  1.00 92.41 87  A 1 
ATOM 706  C CD2 . PHE A 1 87  ? 12.421  19.052  -2.205  1.00 93.08 87  A 1 
ATOM 707  C CE1 . PHE A 1 87  ? 14.893  18.134  -3.170  1.00 91.50 87  A 1 
ATOM 708  C CE2 . PHE A 1 87  ? 12.516  17.772  -2.780  1.00 92.20 87  A 1 
ATOM 709  C CZ  . PHE A 1 87  ? 13.754  17.313  -3.263  1.00 93.50 87  A 1 
ATOM 710  N N   . ILE A 1 88  ? 13.658  23.589  0.798   1.00 95.70 88  A 1 
ATOM 711  C CA  . ILE A 1 88  ? 14.093  24.912  1.271   1.00 95.59 88  A 1 
ATOM 712  C C   . ILE A 1 88  ? 14.956  24.758  2.534   1.00 95.51 88  A 1 
ATOM 713  O O   . ILE A 1 88  ? 16.066  25.286  2.594   1.00 94.64 88  A 1 
ATOM 714  C CB  . ILE A 1 88  ? 12.872  25.837  1.493   1.00 95.67 88  A 1 
ATOM 715  C CG1 . ILE A 1 88  ? 12.152  26.109  0.149   1.00 93.87 88  A 1 
ATOM 716  C CG2 . ILE A 1 88  ? 13.305  27.167  2.139   1.00 92.78 88  A 1 
ATOM 717  C CD1 . ILE A 1 88  ? 10.763  26.742  0.303   1.00 86.03 88  A 1 
ATOM 718  N N   . ILE A 1 89  ? 14.497  23.976  3.519   1.00 94.43 89  A 1 
ATOM 719  C CA  . ILE A 1 89  ? 15.220  23.726  4.774   1.00 94.29 89  A 1 
ATOM 720  C C   . ILE A 1 89  ? 16.566  23.030  4.516   1.00 94.47 89  A 1 
ATOM 721  O O   . ILE A 1 89  ? 17.532  23.299  5.227   1.00 93.74 89  A 1 
ATOM 722  C CB  . ILE A 1 89  ? 14.330  22.938  5.767   1.00 93.92 89  A 1 
ATOM 723  C CG1 . ILE A 1 89  ? 13.140  23.815  6.231   1.00 91.45 89  A 1 
ATOM 724  C CG2 . ILE A 1 89  ? 15.128  22.487  7.009   1.00 90.59 89  A 1 
ATOM 725  C CD1 . ILE A 1 89  ? 12.052  23.034  6.981   1.00 83.99 89  A 1 
ATOM 726  N N   . SER A 1 90  ? 16.679  22.198  3.477   1.00 93.56 90  A 1 
ATOM 727  C CA  . SER A 1 90  ? 17.945  21.537  3.121   1.00 93.45 90  A 1 
ATOM 728  C C   . SER A 1 90  ? 19.074  22.510  2.752   1.00 93.77 90  A 1 
ATOM 729  O O   . SER A 1 90  ? 20.250  22.161  2.848   1.00 92.54 90  A 1 
ATOM 730  C CB  . SER A 1 90  ? 17.713  20.521  1.998   1.00 93.87 90  A 1 
ATOM 731  O OG  . SER A 1 90  ? 17.655  21.131  0.724   1.00 88.55 90  A 1 
ATOM 732  N N   . THR A 1 91  ? 18.728  23.749  2.383   1.00 95.56 91  A 1 
ATOM 733  C CA  . THR A 1 91  ? 19.700  24.794  2.010   1.00 95.49 91  A 1 
ATOM 734  C C   . THR A 1 91  ? 20.110  25.703  3.171   1.00 95.27 91  A 1 
ATOM 735  O O   . THR A 1 91  ? 20.912  26.620  2.986   1.00 92.95 91  A 1 
ATOM 736  C CB  . THR A 1 91  ? 19.197  25.644  0.838   1.00 95.08 91  A 1 
ATOM 737  O OG1 . THR A 1 91  ? 18.114  26.465  1.214   1.00 90.79 91  A 1 
ATOM 738  C CG2 . THR A 1 91  ? 18.790  24.820  -0.377  1.00 88.23 91  A 1 
ATOM 739  N N   . VAL A 1 92  ? 19.583  25.464  4.374   1.00 95.73 92  A 1 
ATOM 740  C CA  . VAL A 1 92  ? 19.852  26.291  5.553   1.00 95.66 92  A 1 
ATOM 741  C C   . VAL A 1 92  ? 20.457  25.472  6.691   1.00 95.95 92  A 1 
ATOM 742  O O   . VAL A 1 92  ? 20.211  24.276  6.840   1.00 94.69 92  A 1 
ATOM 743  C CB  . VAL A 1 92  ? 18.612  27.088  6.017   1.00 94.06 92  A 1 
ATOM 744  C CG1 . VAL A 1 92  ? 18.080  28.013  4.915   1.00 87.34 92  A 1 
ATOM 745  C CG2 . VAL A 1 92  ? 17.456  26.217  6.502   1.00 85.66 92  A 1 
ATOM 746  N N   . ARG A 1 93  ? 21.209  26.132  7.548   1.00 94.49 93  A 1 
ATOM 747  C CA  . ARG A 1 93  ? 21.604  25.616  8.859   1.00 94.04 93  A 1 
ATOM 748  C C   . ARG A 1 93  ? 20.535  26.009  9.871   1.00 93.74 93  A 1 
ATOM 749  O O   . ARG A 1 93  ? 20.351  27.196  10.161  1.00 91.17 93  A 1 
ATOM 750  C CB  . ARG A 1 93  ? 22.997  26.130  9.218   1.00 93.34 93  A 1 
ATOM 751  C CG  . ARG A 1 93  ? 23.547  25.437  10.468  1.00 88.35 93  A 1 
ATOM 752  C CD  . ARG A 1 93  ? 24.969  25.924  10.799  1.00 86.69 93  A 1 
ATOM 753  N NE  . ARG A 1 93  ? 25.950  25.569  9.737   1.00 78.27 93  A 1 
ATOM 754  C CZ  . ARG A 1 93  ? 27.225  25.922  9.689   1.00 71.51 93  A 1 
ATOM 755  N NH1 . ARG A 1 93  ? 27.777  26.640  10.630  1.00 66.65 93  A 1 
ATOM 756  N NH2 . ARG A 1 93  ? 27.979  25.558  8.682   1.00 61.91 93  A 1 
ATOM 757  N N   . TRP A 1 94  ? 19.820  25.022  10.395  1.00 93.19 94  A 1 
ATOM 758  C CA  . TRP A 1 94  ? 18.729  25.222  11.339  1.00 93.07 94  A 1 
ATOM 759  C C   . TRP A 1 94  ? 18.623  24.052  12.318  1.00 92.74 94  A 1 
ATOM 760  O O   . TRP A 1 94  ? 18.778  22.893  11.927  1.00 89.18 94  A 1 
ATOM 761  C CB  . TRP A 1 94  ? 17.424  25.418  10.563  1.00 91.10 94  A 1 
ATOM 762  C CG  . TRP A 1 94  ? 16.224  25.785  11.381  1.00 90.37 94  A 1 
ATOM 763  C CD1 . TRP A 1 94  ? 16.178  26.728  12.350  1.00 85.53 94  A 1 
ATOM 764  C CD2 . TRP A 1 94  ? 14.873  25.226  11.304  1.00 89.31 94  A 1 
ATOM 765  N NE1 . TRP A 1 94  ? 14.899  26.793  12.873  1.00 84.95 94  A 1 
ATOM 766  C CE2 . TRP A 1 94  ? 14.055  25.895  12.260  1.00 87.43 94  A 1 
ATOM 767  C CE3 . TRP A 1 94  ? 14.264  24.231  10.513  1.00 84.48 94  A 1 
ATOM 768  C CZ2 . TRP A 1 94  ? 12.693  25.591  12.429  1.00 84.45 94  A 1 
ATOM 769  C CZ3 . TRP A 1 94  ? 12.897  23.916  10.669  1.00 82.91 94  A 1 
ATOM 770  C CH2 . TRP A 1 94  ? 12.112  24.592  11.627  1.00 81.91 94  A 1 
ATOM 771  N N   . ASN A 1 95  ? 18.364  24.349  13.589  1.00 91.25 95  A 1 
ATOM 772  C CA  . ASN A 1 95  ? 18.218  23.351  14.656  1.00 88.51 95  A 1 
ATOM 773  C C   . ASN A 1 95  ? 16.749  22.991  14.968  1.00 86.76 95  A 1 
ATOM 774  O O   . ASN A 1 95  ? 16.501  22.233  15.894  1.00 77.68 95  A 1 
ATOM 775  C CB  . ASN A 1 95  ? 18.976  23.843  15.905  1.00 85.81 95  A 1 
ATOM 776  C CG  . ASN A 1 95  ? 18.351  25.064  16.560  1.00 80.54 95  A 1 
ATOM 777  O OD1 . ASN A 1 95  ? 17.407  25.656  16.065  1.00 69.65 95  A 1 
ATOM 778  N ND2 . ASN A 1 95  ? 18.867  25.493  17.685  1.00 73.83 95  A 1 
ATOM 779  N N   . GLY A 1 96  ? 15.788  23.551  14.245  1.00 86.83 96  A 1 
ATOM 780  C CA  . GLY A 1 96  ? 14.358  23.316  14.469  1.00 84.07 96  A 1 
ATOM 781  C C   . GLY A 1 96  ? 13.717  24.149  15.581  1.00 85.45 96  A 1 
ATOM 782  O O   . GLY A 1 96  ? 12.500  24.298  15.585  1.00 81.10 96  A 1 
ATOM 783  N N   . MET A 1 97  ? 14.499  24.726  16.499  1.00 87.11 97  A 1 
ATOM 784  C CA  . MET A 1 97  ? 13.990  25.473  17.659  1.00 86.86 97  A 1 
ATOM 785  C C   . MET A 1 97  ? 14.224  26.986  17.557  1.00 87.31 97  A 1 
ATOM 786  O O   . MET A 1 97  ? 13.406  27.772  18.019  1.00 79.75 97  A 1 
ATOM 787  C CB  . MET A 1 97  ? 14.637  24.937  18.944  1.00 82.80 97  A 1 
ATOM 788  C CG  . MET A 1 97  ? 14.239  23.490  19.252  1.00 76.87 97  A 1 
ATOM 789  S SD  . MET A 1 97  ? 14.840  22.895  20.856  1.00 68.46 97  A 1 
ATOM 790  C CE  . MET A 1 97  ? 16.592  22.652  20.503  1.00 59.05 97  A 1 
ATOM 791  N N   . SER A 1 98  ? 15.335  27.400  16.961  1.00 87.32 98  A 1 
ATOM 792  C CA  . SER A 1 98  ? 15.650  28.821  16.811  1.00 87.65 98  A 1 
ATOM 793  C C   . SER A 1 98  ? 14.875  29.447  15.649  1.00 88.02 98  A 1 
ATOM 794  O O   . SER A 1 98  ? 14.793  28.861  14.568  1.00 83.99 98  A 1 
ATOM 795  C CB  . SER A 1 98  ? 17.153  29.045  16.638  1.00 85.10 98  A 1 
ATOM 796  O OG  . SER A 1 98  ? 17.641  28.473  15.436  1.00 75.08 98  A 1 
ATOM 797  N N   . SER A 1 99  ? 14.407  30.688  15.819  1.00 89.97 99  A 1 
ATOM 798  C CA  . SER A 1 99  ? 13.793  31.458  14.721  1.00 89.54 99  A 1 
ATOM 799  C C   . SER A 1 99  ? 14.785  31.828  13.610  1.00 88.87 99  A 1 
ATOM 800  O O   . SER A 1 99  ? 14.377  32.165  12.498  1.00 84.23 99  A 1 
ATOM 801  C CB  . SER A 1 99  ? 13.160  32.743  15.277  1.00 87.67 99  A 1 
ATOM 802  O OG  . SER A 1 99  ? 12.358  32.437  16.397  1.00 77.14 99  A 1 
ATOM 803  N N   . ARG A 1 100 ? 16.092  31.761  13.879  1.00 89.70 100 A 1 
ATOM 804  C CA  . ARG A 1 100 ? 17.143  32.129  12.928  1.00 89.71 100 A 1 
ATOM 805  C C   . ARG A 1 100 ? 17.535  30.933  12.059  1.00 91.11 100 A 1 
ATOM 806  O O   . ARG A 1 100 ? 18.162  29.989  12.534  1.00 88.41 100 A 1 
ATOM 807  C CB  . ARG A 1 100 ? 18.335  32.747  13.679  1.00 86.45 100 A 1 
ATOM 808  C CG  . ARG A 1 100 ? 19.338  33.406  12.713  1.00 75.22 100 A 1 
ATOM 809  C CD  . ARG A 1 100 ? 20.467  34.096  13.495  1.00 71.27 100 A 1 
ATOM 810  N NE  . ARG A 1 100 ? 21.406  34.797  12.595  1.00 63.20 100 A 1 
ATOM 811  C CZ  . ARG A 1 100 ? 22.466  35.502  12.957  1.00 53.82 100 A 1 
ATOM 812  N NH1 . ARG A 1 100 ? 22.811  35.634  14.207  1.00 51.93 100 A 1 
ATOM 813  N NH2 . ARG A 1 100 ? 23.206  36.091  12.058  1.00 48.12 100 A 1 
ATOM 814  N N   . ARG A 1 101 ? 17.220  31.014  10.771  1.00 91.18 101 A 1 
ATOM 815  C CA  . ARG A 1 101 ? 17.696  30.114  9.711   1.00 91.94 101 A 1 
ATOM 816  C C   . ARG A 1 101 ? 18.878  30.786  8.998   1.00 93.08 101 A 1 
ATOM 817  O O   . ARG A 1 101 ? 18.739  31.911  8.530   1.00 89.95 101 A 1 
ATOM 818  C CB  . ARG A 1 101 ? 16.545  29.780  8.739   1.00 90.05 101 A 1 
ATOM 819  C CG  . ARG A 1 101 ? 15.337  29.105  9.422   1.00 86.26 101 A 1 
ATOM 820  C CD  . ARG A 1 101 ? 14.246  28.754  8.397   1.00 86.28 101 A 1 
ATOM 821  N NE  . ARG A 1 101 ? 13.030  28.191  9.031   1.00 82.61 101 A 1 
ATOM 822  C CZ  . ARG A 1 101 ? 11.974  27.681  8.399   1.00 78.25 101 A 1 
ATOM 823  N NH1 . ARG A 1 101 ? 11.881  27.644  7.101   1.00 75.50 101 A 1 
ATOM 824  N NH2 . ARG A 1 101 ? 10.968  27.193  9.068   1.00 70.18 101 A 1 
ATOM 825  N N   . ILE A 1 102 ? 20.026  30.129  8.944   1.00 93.90 102 A 1 
ATOM 826  C CA  . ILE A 1 102 ? 21.227  30.649  8.276   1.00 94.52 102 A 1 
ATOM 827  C C   . ILE A 1 102 ? 21.339  29.953  6.924   1.00 94.82 102 A 1 
ATOM 828  O O   . ILE A 1 102 ? 21.493  28.736  6.881   1.00 93.20 102 A 1 
ATOM 829  C CB  . ILE A 1 102 ? 22.496  30.445  9.137   1.00 93.70 102 A 1 
ATOM 830  C CG1 . ILE A 1 102 ? 22.343  31.128  10.518  1.00 88.28 102 A 1 
ATOM 831  C CG2 . ILE A 1 102 ? 23.733  30.985  8.394   1.00 87.31 102 A 1 
ATOM 832  C CD1 . ILE A 1 102 ? 23.484  30.820  11.502  1.00 80.64 102 A 1 
ATOM 833  N N   . PHE A 1 103 ? 21.275  30.703  5.839   1.00 94.40 103 A 1 
ATOM 834  C CA  . PHE A 1 103 ? 21.429  30.136  4.502   1.00 94.96 103 A 1 
ATOM 835  C C   . PHE A 1 103 ? 22.873  29.661  4.284   1.00 95.05 103 A 1 
ATOM 836  O O   . PHE A 1 103 ? 23.814  30.434  4.450   1.00 93.45 103 A 1 
ATOM 837  C CB  . PHE A 1 103 ? 20.996  31.172  3.453   1.00 94.13 103 A 1 
ATOM 838  C CG  . PHE A 1 103 ? 21.043  30.644  2.033   1.00 92.67 103 A 1 
ATOM 839  C CD1 . PHE A 1 103 ? 22.043  31.078  1.143   1.00 87.05 103 A 1 
ATOM 840  C CD2 . PHE A 1 103 ? 20.078  29.714  1.600   1.00 88.22 103 A 1 
ATOM 841  C CE1 . PHE A 1 103 ? 22.069  30.593  -0.174  1.00 87.02 103 A 1 
ATOM 842  C CE2 . PHE A 1 103 ? 20.110  29.227  0.285   1.00 87.61 103 A 1 
ATOM 843  C CZ  . PHE A 1 103 ? 21.103  29.670  -0.608  1.00 89.76 103 A 1 
ATOM 844  N N   . THR A 1 104 ? 23.035  28.384  3.929   1.00 94.90 104 A 1 
ATOM 845  C CA  . THR A 1 104 ? 24.335  27.731  3.683   1.00 94.40 104 A 1 
ATOM 846  C C   . THR A 1 104 ? 24.470  27.209  2.253   1.00 94.58 104 A 1 
ATOM 847  O O   . THR A 1 104 ? 25.474  26.581  1.904   1.00 89.76 104 A 1 
ATOM 848  C CB  . THR A 1 104 ? 24.598  26.604  4.696   1.00 92.72 104 A 1 
ATOM 849  O OG1 . THR A 1 104 ? 23.549  25.668  4.713   1.00 84.85 104 A 1 
ATOM 850  C CG2 . THR A 1 104 ? 24.740  27.144  6.120   1.00 82.59 104 A 1 
ATOM 851  N N   . GLY A 1 105 ? 23.475  27.456  1.406   1.00 92.13 105 A 1 
ATOM 852  C CA  . GLY A 1 105 ? 23.467  27.011  0.016   1.00 92.31 105 A 1 
ATOM 853  C C   . GLY A 1 105 ? 23.513  25.486  -0.097  1.00 93.25 105 A 1 
ATOM 854  O O   . GLY A 1 105 ? 22.648  24.790  0.423   1.00 90.20 105 A 1 
ATOM 855  N N   . LEU A 1 106 ? 24.529  24.969  -0.774  1.00 95.31 106 A 1 
ATOM 856  C CA  . LEU A 1 106 ? 24.677  23.531  -1.034  1.00 95.94 106 A 1 
ATOM 857  C C   . LEU A 1 106 ? 25.621  22.806  -0.051  1.00 96.33 106 A 1 
ATOM 858  O O   . LEU A 1 106 ? 26.025  21.678  -0.328  1.00 94.55 106 A 1 
ATOM 859  C CB  . LEU A 1 106 ? 25.105  23.321  -2.503  1.00 94.45 106 A 1 
ATOM 860  C CG  . LEU A 1 106 ? 24.090  23.805  -3.555  1.00 91.33 106 A 1 
ATOM 861  C CD1 . LEU A 1 106 ? 24.680  23.585  -4.951  1.00 83.86 106 A 1 
ATOM 862  C CD2 . LEU A 1 106 ? 22.759  23.057  -3.475  1.00 84.28 106 A 1 
ATOM 863  N N   . GLU A 1 107 ? 25.980  23.424  1.087   1.00 95.80 107 A 1 
ATOM 864  C CA  . GLU A 1 107 ? 26.911  22.825  2.064   1.00 95.91 107 A 1 
ATOM 865  C C   . GLU A 1 107 ? 26.397  21.466  2.568   1.00 96.33 107 A 1 
ATOM 866  O O   . GLU A 1 107 ? 27.108  20.461  2.472   1.00 95.43 107 A 1 
ATOM 867  C CB  . GLU A 1 107 ? 27.127  23.813  3.219   1.00 95.16 107 A 1 
ATOM 868  C CG  . GLU A 1 107 ? 28.252  23.402  4.187   1.00 85.05 107 A 1 
ATOM 869  C CD  . GLU A 1 107 ? 28.392  24.366  5.389   1.00 78.65 107 A 1 
ATOM 870  O OE1 . GLU A 1 107 ? 29.095  24.019  6.360   1.00 68.87 107 A 1 
ATOM 871  O OE2 . GLU A 1 107 ? 27.750  25.444  5.409   1.00 70.18 107 A 1 
ATOM 872  N N   . ASN A 1 108 ? 25.130  21.395  2.984   1.00 96.05 108 A 1 
ATOM 873  C CA  . ASN A 1 108 ? 24.490  20.158  3.439   1.00 96.06 108 A 1 
ATOM 874  C C   . ASN A 1 108 ? 24.458  19.077  2.339   1.00 96.74 108 A 1 
ATOM 875  O O   . ASN A 1 108 ? 24.622  17.893  2.624   1.00 96.19 108 A 1 
ATOM 876  C CB  . ASN A 1 108 ? 23.054  20.472  3.884   1.00 95.57 108 A 1 
ATOM 877  C CG  . ASN A 1 108 ? 22.935  21.336  5.126   1.00 94.76 108 A 1 
ATOM 878  O OD1 . ASN A 1 108 ? 23.735  21.296  6.041   1.00 88.08 108 A 1 
ATOM 879  N ND2 . ASN A 1 108 ? 21.887  22.125  5.209   1.00 87.91 108 A 1 
ATOM 880  N N   . TRP A 1 109 ? 24.270  19.465  1.085   1.00 97.20 109 A 1 
ATOM 881  C CA  . TRP A 1 109 ? 24.252  18.538  -0.052  1.00 97.49 109 A 1 
ATOM 882  C C   . TRP A 1 109 ? 25.639  17.976  -0.362  1.00 97.68 109 A 1 
ATOM 883  O O   . TRP A 1 109 ? 25.774  16.777  -0.603  1.00 96.81 109 A 1 
ATOM 884  C CB  . TRP A 1 109 ? 23.664  19.246  -1.274  1.00 97.09 109 A 1 
ATOM 885  C CG  . TRP A 1 109 ? 22.183  19.433  -1.212  1.00 97.11 109 A 1 
ATOM 886  C CD1 . TRP A 1 109 ? 21.525  20.539  -0.805  1.00 95.02 109 A 1 
ATOM 887  C CD2 . TRP A 1 109 ? 21.155  18.458  -1.560  1.00 96.59 109 A 1 
ATOM 888  N NE1 . TRP A 1 109 ? 20.166  20.324  -0.884  1.00 94.80 109 A 1 
ATOM 889  C CE2 . TRP A 1 109 ? 19.880  19.060  -1.348  1.00 95.87 109 A 1 
ATOM 890  C CE3 . TRP A 1 109 ? 21.176  17.132  -2.042  1.00 95.41 109 A 1 
ATOM 891  C CZ2 . TRP A 1 109 ? 18.680  18.383  -1.613  1.00 94.90 109 A 1 
ATOM 892  C CZ3 . TRP A 1 109 ? 19.975  16.441  -2.310  1.00 94.19 109 A 1 
ATOM 893  C CH2 . TRP A 1 109 ? 18.730  17.063  -2.099  1.00 93.55 109 A 1 
ATOM 894  N N   . LYS A 1 110 ? 26.679  18.810  -0.293  1.00 97.55 110 A 1 
ATOM 895  C CA  . LYS A 1 110 ? 28.070  18.348  -0.417  1.00 97.57 110 A 1 
ATOM 896  C C   . LYS A 1 110 ? 28.417  17.366  0.696   1.00 97.51 110 A 1 
ATOM 897  O O   . LYS A 1 110 ? 29.014  16.327  0.424   1.00 96.99 110 A 1 
ATOM 898  C CB  . LYS A 1 110 ? 29.034  19.543  -0.388  1.00 97.51 110 A 1 
ATOM 899  C CG  . LYS A 1 110 ? 28.956  20.391  -1.664  1.00 92.92 110 A 1 
ATOM 900  C CD  . LYS A 1 110 ? 29.896  21.599  -1.534  1.00 90.58 110 A 1 
ATOM 901  C CE  . LYS A 1 110 ? 29.814  22.479  -2.781  1.00 83.50 110 A 1 
ATOM 902  N NZ  . LYS A 1 110 ? 30.716  23.656  -2.676  1.00 74.36 110 A 1 
ATOM 903  N N   . GLN A 1 111 ? 27.994  17.672  1.930   1.00 97.36 111 A 1 
ATOM 904  C CA  . GLN A 1 111 ? 28.149  16.771  3.064   1.00 97.01 111 A 1 
ATOM 905  C C   . GLN A 1 111 ? 27.414  15.446  2.826   1.00 97.14 111 A 1 
ATOM 906  O O   . GLN A 1 111 ? 28.003  14.392  3.040   1.00 96.13 111 A 1 
ATOM 907  C CB  . GLN A 1 111 ? 27.666  17.473  4.344   1.00 96.46 111 A 1 
ATOM 908  C CG  . GLN A 1 111 ? 27.884  16.599  5.586   1.00 90.41 111 A 1 
ATOM 909  C CD  . GLN A 1 111 ? 27.397  17.240  6.880   1.00 87.68 111 A 1 
ATOM 910  O OE1 . GLN A 1 111 ? 26.987  18.386  6.958   1.00 79.64 111 A 1 
ATOM 911  N NE2 . GLN A 1 111 ? 27.420  16.506  7.971   1.00 77.95 111 A 1 
ATOM 912  N N   . LEU A 1 112 ? 26.171  15.477  2.340   1.00 96.74 112 A 1 
ATOM 913  C CA  . LEU A 1 112 ? 25.369  14.277  2.083   1.00 96.67 112 A 1 
ATOM 914  C C   . LEU A 1 112 ? 26.034  13.336  1.071   1.00 96.91 112 A 1 
ATOM 915  O O   . LEU A 1 112 ? 26.087  12.131  1.293   1.00 96.43 112 A 1 
ATOM 916  C CB  . LEU A 1 112 ? 23.976  14.696  1.580   1.00 96.52 112 A 1 
ATOM 917  C CG  . LEU A 1 112 ? 22.987  13.518  1.496   1.00 95.87 112 A 1 
ATOM 918  C CD1 . LEU A 1 112 ? 22.502  13.110  2.884   1.00 90.39 112 A 1 
ATOM 919  C CD2 . LEU A 1 112 ? 21.780  13.891  0.644   1.00 91.58 112 A 1 
ATOM 920  N N   . VAL A 1 113 ? 26.560  13.880  -0.024  1.00 97.65 113 A 1 
ATOM 921  C CA  . VAL A 1 113 ? 27.238  13.083  -1.064  1.00 97.62 113 A 1 
ATOM 922  C C   . VAL A 1 113 ? 28.506  12.414  -0.527  1.00 97.56 113 A 1 
ATOM 923  O O   . VAL A 1 113 ? 28.825  11.298  -0.939  1.00 96.92 113 A 1 
ATOM 924  C CB  . VAL A 1 113 ? 27.541  13.963  -2.293  1.00 97.25 113 A 1 
ATOM 925  C CG1 . VAL A 1 113 ? 28.401  13.254  -3.347  1.00 93.41 113 A 1 
ATOM 926  C CG2 . VAL A 1 113 ? 26.237  14.376  -2.994  1.00 92.80 113 A 1 
ATOM 927  N N   . ALA A 1 114 ? 29.200  13.055  0.414   1.00 97.38 114 A 1 
ATOM 928  C CA  . ALA A 1 114 ? 30.401  12.512  1.049   1.00 97.33 114 A 1 
ATOM 929  C C   . ALA A 1 114 ? 30.109  11.594  2.256   1.00 97.04 114 A 1 
ATOM 930  O O   . ALA A 1 114 ? 31.018  10.929  2.752   1.00 95.38 114 A 1 
ATOM 931  C CB  . ALA A 1 114 ? 31.297  13.697  1.424   1.00 97.08 114 A 1 
ATOM 932  N N   . ASP A 1 115 ? 28.864  11.549  2.753   1.00 96.69 115 A 1 
ATOM 933  C CA  . ASP A 1 115 ? 28.505  10.814  3.971   1.00 96.13 115 A 1 
ATOM 934  C C   . ASP A 1 115 ? 28.362  9.308   3.706   1.00 96.02 115 A 1 
ATOM 935  O O   . ASP A 1 115 ? 27.369  8.822   3.160   1.00 95.04 115 A 1 
ATOM 936  C CB  . ASP A 1 115 ? 27.249  11.421  4.621   1.00 95.32 115 A 1 
ATOM 937  C CG  . ASP A 1 115 ? 26.986  10.900  6.046   1.00 94.43 115 A 1 
ATOM 938  O OD1 . ASP A 1 115 ? 27.508  9.821   6.415   1.00 89.85 115 A 1 
ATOM 939  O OD2 . ASP A 1 115 ? 26.257  11.585  6.801   1.00 89.85 115 A 1 
ATOM 940  N N   . ALA A 1 116 ? 29.351  8.535   4.153   1.00 96.19 116 A 1 
ATOM 941  C CA  . ALA A 1 116 ? 29.347  7.079   4.033   1.00 95.33 116 A 1 
ATOM 942  C C   . ALA A 1 116 ? 28.159  6.418   4.758   1.00 94.70 116 A 1 
ATOM 943  O O   . ALA A 1 116 ? 27.667  5.378   4.311   1.00 93.30 116 A 1 
ATOM 944  C CB  . ALA A 1 116 ? 30.686  6.556   4.569   1.00 95.15 116 A 1 
ATOM 945  N N   . ASN A 1 117 ? 27.659  7.009   5.852   1.00 94.97 117 A 1 
ATOM 946  C CA  . ASN A 1 117 ? 26.503  6.476   6.578   1.00 93.70 117 A 1 
ATOM 947  C C   . ASN A 1 117 ? 25.221  6.622   5.754   1.00 93.74 117 A 1 
ATOM 948  O O   . ASN A 1 117 ? 24.390  5.714   5.757   1.00 92.76 117 A 1 
ATOM 949  C CB  . ASN A 1 117 ? 26.348  7.174   7.937   1.00 93.46 117 A 1 
ATOM 950  C CG  . ASN A 1 117 ? 27.550  7.003   8.839   1.00 90.74 117 A 1 
ATOM 951  O OD1 . ASN A 1 117 ? 28.043  5.914   9.075   1.00 82.23 117 A 1 
ATOM 952  N ND2 . ASN A 1 117 ? 28.057  8.079   9.389   1.00 82.12 117 A 1 
ATOM 953  N N   . PHE A 1 118 ? 25.074  7.722   5.010   1.00 94.47 118 A 1 
ATOM 954  C CA  . PHE A 1 118 ? 23.945  7.911   4.105   1.00 94.85 118 A 1 
ATOM 955  C C   . PHE A 1 118 ? 23.929  6.852   2.997   1.00 95.13 118 A 1 
ATOM 956  O O   . PHE A 1 118 ? 22.901  6.214   2.765   1.00 94.94 118 A 1 
ATOM 957  C CB  . PHE A 1 118 ? 23.978  9.325   3.516   1.00 95.13 118 A 1 
ATOM 958  C CG  . PHE A 1 118 ? 22.893  9.550   2.482   1.00 95.47 118 A 1 
ATOM 959  C CD1 . PHE A 1 118 ? 23.213  9.571   1.109   1.00 93.09 118 A 1 
ATOM 960  C CD2 . PHE A 1 118 ? 21.554  9.696   2.889   1.00 93.96 118 A 1 
ATOM 961  C CE1 . PHE A 1 118 ? 22.202  9.756   0.154   1.00 93.78 118 A 1 
ATOM 962  C CE2 . PHE A 1 118 ? 20.541  9.879   1.933   1.00 93.42 118 A 1 
ATOM 963  C CZ  . PHE A 1 118 ? 20.864  9.916   0.563   1.00 94.33 118 A 1 
ATOM 964  N N   . TRP A 1 119 ? 25.067  6.592   2.374   1.00 95.97 119 A 1 
ATOM 965  C CA  . TRP A 1 119 ? 25.171  5.565   1.332   1.00 96.14 119 A 1 
ATOM 966  C C   . TRP A 1 119 ? 24.977  4.151   1.874   1.00 95.63 119 A 1 
ATOM 967  O O   . TRP A 1 119 ? 24.343  3.325   1.216   1.00 94.53 119 A 1 
ATOM 968  C CB  . TRP A 1 119 ? 26.512  5.713   0.614   1.00 96.36 119 A 1 
ATOM 969  C CG  . TRP A 1 119 ? 26.582  6.954   -0.221  1.00 96.79 119 A 1 
ATOM 970  C CD1 . TRP A 1 119 ? 27.339  8.045   0.032   1.00 93.89 119 A 1 
ATOM 971  C CD2 . TRP A 1 119 ? 25.818  7.266   -1.427  1.00 95.87 119 A 1 
ATOM 972  N NE1 . TRP A 1 119 ? 27.100  9.005   -0.929  1.00 94.05 119 A 1 
ATOM 973  C CE2 . TRP A 1 119 ? 26.167  8.583   -1.852  1.00 95.69 119 A 1 
ATOM 974  C CE3 . TRP A 1 119 ? 24.860  6.573   -2.201  1.00 95.12 119 A 1 
ATOM 975  C CZ2 . TRP A 1 119 ? 25.595  9.183   -2.982  1.00 94.96 119 A 1 
ATOM 976  C CZ3 . TRP A 1 119 ? 24.278  7.170   -3.343  1.00 93.05 119 A 1 
ATOM 977  C CH2 . TRP A 1 119 ? 24.644  8.471   -3.732  1.00 92.76 119 A 1 
ATOM 978  N N   . GLN A 1 120 ? 25.441  3.871   3.097   1.00 94.25 120 A 1 
ATOM 979  C CA  . GLN A 1 120 ? 25.164  2.601   3.767   1.00 93.00 120 A 1 
ATOM 980  C C   . GLN A 1 120 ? 23.669  2.452   4.088   1.00 92.71 120 A 1 
ATOM 981  O O   . GLN A 1 120 ? 23.091  1.397   3.825   1.00 92.28 120 A 1 
ATOM 982  C CB  . GLN A 1 120 ? 26.043  2.486   5.020   1.00 92.82 120 A 1 
ATOM 983  C CG  . GLN A 1 120 ? 25.895  1.129   5.725   1.00 84.33 120 A 1 
ATOM 984  C CD  . GLN A 1 120 ? 26.251  -0.069  4.843   1.00 80.68 120 A 1 
ATOM 985  O OE1 . GLN A 1 120 ? 27.180  -0.070  4.046   1.00 71.86 120 A 1 
ATOM 986  N NE2 . GLN A 1 120 ? 25.516  -1.153  4.938   1.00 68.69 120 A 1 
ATOM 987  N N   . ALA A 1 121 ? 23.017  3.509   4.576   1.00 93.51 121 A 1 
ATOM 988  C CA  . ALA A 1 121 ? 21.576  3.529   4.822   1.00 92.69 121 A 1 
ATOM 989  C C   . ALA A 1 121 ? 20.767  3.355   3.523   1.00 92.39 121 A 1 
ATOM 990  O O   . ALA A 1 121 ? 19.783  2.612   3.495   1.00 91.62 121 A 1 
ATOM 991  C CB  . ALA A 1 121 ? 21.234  4.841   5.537   1.00 93.01 121 A 1 
ATOM 992  N N   . PHE A 1 122 ? 21.199  3.975   2.422   1.00 93.24 122 A 1 
ATOM 993  C CA  . PHE A 1 122 ? 20.612  3.765   1.099   1.00 92.87 122 A 1 
ATOM 994  C C   . PHE A 1 122 ? 20.748  2.312   0.640   1.00 92.89 122 A 1 
ATOM 995  O O   . PHE A 1 122 ? 19.759  1.693   0.247   1.00 92.56 122 A 1 
ATOM 996  C CB  . PHE A 1 122 ? 21.251  4.717   0.083   1.00 93.03 122 A 1 
ATOM 997  C CG  . PHE A 1 122 ? 20.773  4.474   -1.341  1.00 92.89 122 A 1 
ATOM 998  C CD1 . PHE A 1 122 ? 21.673  4.047   -2.336  1.00 89.58 122 A 1 
ATOM 999  C CD2 . PHE A 1 122 ? 19.416  4.643   -1.665  1.00 90.20 122 A 1 
ATOM 1000 C CE1 . PHE A 1 122 ? 21.219  3.807   -3.645  1.00 89.09 122 A 1 
ATOM 1001 C CE2 . PHE A 1 122 ? 18.957  4.398   -2.971  1.00 89.12 122 A 1 
ATOM 1002 C CZ  . PHE A 1 122 ? 19.860  3.983   -3.963  1.00 89.93 122 A 1 
ATOM 1003 N N   . ARG A 1 123 ? 21.940  1.731   0.761   1.00 93.30 123 A 1 
ATOM 1004 C CA  . ARG A 1 123 ? 22.176  0.317   0.448   1.00 93.23 123 A 1 
ATOM 1005 C C   . ARG A 1 123 ? 21.263  -0.597  1.263   1.00 92.55 123 A 1 
ATOM 1006 O O   . ARG A 1 123 ? 20.679  -1.515  0.693   1.00 91.54 123 A 1 
ATOM 1007 C CB  . ARG A 1 123 ? 23.658  -0.006  0.679   1.00 93.43 123 A 1 
ATOM 1008 C CG  . ARG A 1 123 ? 23.986  -1.462  0.323   1.00 86.56 123 A 1 
ATOM 1009 C CD  . ARG A 1 123 ? 25.449  -1.758  0.642   1.00 85.05 123 A 1 
ATOM 1010 N NE  . ARG A 1 123 ? 25.763  -3.178  0.399   1.00 74.89 123 A 1 
ATOM 1011 C CZ  . ARG A 1 123 ? 26.879  -3.801  0.738   1.00 69.17 123 A 1 
ATOM 1012 N NH1 . ARG A 1 123 ? 27.852  -3.181  1.344   1.00 62.50 123 A 1 
ATOM 1013 N NH2 . ARG A 1 123 ? 27.041  -5.064  0.470   1.00 59.36 123 A 1 
ATOM 1014 N N   . ASN A 1 124 ? 21.108  -0.343  2.567   1.00 92.45 124 A 1 
ATOM 1015 C CA  . ASN A 1 124 ? 20.211  -1.115  3.425   1.00 91.99 124 A 1 
ATOM 1016 C C   . ASN A 1 124 ? 18.750  -1.000  2.964   1.00 92.04 124 A 1 
ATOM 1017 O O   . ASN A 1 124 ? 18.076  -2.021  2.872   1.00 91.32 124 A 1 
ATOM 1018 C CB  . ASN A 1 124 ? 20.364  -0.660  4.881   1.00 92.18 124 A 1 
ATOM 1019 C CG  . ASN A 1 124 ? 21.701  -1.002  5.507   1.00 91.58 124 A 1 
ATOM 1020 O OD1 . ASN A 1 124 ? 22.491  -1.793  5.013   1.00 85.52 124 A 1 
ATOM 1021 N ND2 . ASN A 1 124 ? 21.977  -0.416  6.651   1.00 85.84 124 A 1 
ATOM 1022 N N   . ASN A 1 125 ? 18.277  0.199   2.599   1.00 91.75 125 A 1 
ATOM 1023 C CA  . ASN A 1 125 ? 16.933  0.384   2.035   1.00 90.61 125 A 1 
ATOM 1024 C C   . ASN A 1 125 ? 16.726  -0.450  0.769   1.00 90.79 125 A 1 
ATOM 1025 O O   . ASN A 1 125 ? 15.725  -1.151  0.646   1.00 89.31 125 A 1 
ATOM 1026 C CB  . ASN A 1 125 ? 16.673  1.864   1.707   1.00 89.33 125 A 1 
ATOM 1027 C CG  . ASN A 1 125 ? 16.170  2.637   2.901   1.00 84.67 125 A 1 
ATOM 1028 O OD1 . ASN A 1 125 ? 15.097  2.429   3.414   1.00 74.67 125 A 1 
ATOM 1029 N ND2 . ASN A 1 125 ? 16.922  3.584   3.391   1.00 75.84 125 A 1 
ATOM 1030 N N   . VAL A 1 126 ? 17.683  -0.416  -0.151  1.00 91.83 126 A 1 
ATOM 1031 C CA  . VAL A 1 126 ? 17.615  -1.184  -1.402  1.00 91.49 126 A 1 
ATOM 1032 C C   . VAL A 1 126 ? 17.608  -2.688  -1.119  1.00 91.85 126 A 1 
ATOM 1033 O O   . VAL A 1 126 ? 16.789  -3.413  -1.681  1.00 91.11 126 A 1 
ATOM 1034 C CB  . VAL A 1 126 ? 18.766  -0.767  -2.337  1.00 91.01 126 A 1 
ATOM 1035 C CG1 . VAL A 1 126 ? 18.866  -1.649  -3.582  1.00 88.64 126 A 1 
ATOM 1036 C CG2 . VAL A 1 126 ? 18.574  0.675   -2.824  1.00 88.24 126 A 1 
ATOM 1037 N N   . ILE A 1 127 ? 18.460  -3.171  -0.205  1.00 92.41 127 A 1 
ATOM 1038 C CA  . ILE A 1 127 ? 18.496  -4.588  0.193   1.00 92.98 127 A 1 
ATOM 1039 C C   . ILE A 1 127 ? 17.157  -5.016  0.799   1.00 92.76 127 A 1 
ATOM 1040 O O   . ILE A 1 127 ? 16.603  -6.028  0.379   1.00 91.69 127 A 1 
ATOM 1041 C CB  . ILE A 1 127 ? 19.679  -4.859  1.151   1.00 93.47 127 A 1 
ATOM 1042 C CG1 . ILE A 1 127 ? 21.022  -4.742  0.391   1.00 91.12 127 A 1 
ATOM 1043 C CG2 . ILE A 1 127 ? 19.574  -6.258  1.789   1.00 90.29 127 A 1 
ATOM 1044 C CD1 . ILE A 1 127 ? 22.248  -4.689  1.307   1.00 82.48 127 A 1 
ATOM 1045 N N   . ILE A 1 128 ? 16.621  -4.247  1.754   1.00 92.60 128 A 1 
ATOM 1046 C CA  . ILE A 1 128 ? 15.327  -4.536  2.386   1.00 92.42 128 A 1 
ATOM 1047 C C   . ILE A 1 128 ? 14.219  -4.568  1.341   1.00 92.25 128 A 1 
ATOM 1048 O O   . ILE A 1 128 ? 13.424  -5.504  1.333   1.00 90.97 128 A 1 
ATOM 1049 C CB  . ILE A 1 128 ? 15.012  -3.514  3.503   1.00 91.83 128 A 1 
ATOM 1050 C CG1 . ILE A 1 128 ? 15.949  -3.764  4.704   1.00 88.31 128 A 1 
ATOM 1051 C CG2 . ILE A 1 128 ? 13.542  -3.597  3.957   1.00 88.48 128 A 1 
ATOM 1052 C CD1 . ILE A 1 128 ? 15.873  -2.684  5.780   1.00 82.51 128 A 1 
ATOM 1053 N N   . MET A 1 129 ? 14.171  -3.586  0.444   1.00 92.00 129 A 1 
ATOM 1054 C CA  . MET A 1 129 ? 13.162  -3.492  -0.607  1.00 90.88 129 A 1 
ATOM 1055 C C   . MET A 1 129 ? 13.169  -4.738  -1.508  1.00 91.25 129 A 1 
ATOM 1056 O O   . MET A 1 129 ? 12.137  -5.393  -1.659  1.00 90.32 129 A 1 
ATOM 1057 C CB  . MET A 1 129 ? 13.424  -2.204  -1.401  1.00 89.53 129 A 1 
ATOM 1058 C CG  . MET A 1 129 ? 12.428  -1.986  -2.532  1.00 82.98 129 A 1 
ATOM 1059 S SD  . MET A 1 129 ? 12.856  -0.569  -3.579  1.00 78.55 129 A 1 
ATOM 1060 C CE  . MET A 1 129 ? 14.251  -1.263  -4.495  1.00 67.59 129 A 1 
ATOM 1061 N N   . PHE A 1 130 ? 14.323  -5.110  -2.059  1.00 90.78 130 A 1 
ATOM 1062 C CA  . PHE A 1 130 ? 14.424  -6.259  -2.962  1.00 90.45 130 A 1 
ATOM 1063 C C   . PHE A 1 130 ? 14.240  -7.602  -2.257  1.00 91.52 130 A 1 
ATOM 1064 O O   . PHE A 1 130 ? 13.533  -8.464  -2.779  1.00 90.70 130 A 1 
ATOM 1065 C CB  . PHE A 1 130 ? 15.757  -6.231  -3.715  1.00 88.91 130 A 1 
ATOM 1066 C CG  . PHE A 1 130 ? 15.779  -5.263  -4.881  1.00 81.21 130 A 1 
ATOM 1067 C CD1 . PHE A 1 130 ? 14.972  -5.509  -6.007  1.00 76.09 130 A 1 
ATOM 1068 C CD2 . PHE A 1 130 ? 16.608  -4.132  -4.861  1.00 73.54 130 A 1 
ATOM 1069 C CE1 . PHE A 1 130 ? 14.988  -4.617  -7.094  1.00 68.52 130 A 1 
ATOM 1070 C CE2 . PHE A 1 130 ? 16.625  -3.240  -5.945  1.00 67.23 130 A 1 
ATOM 1071 C CZ  . PHE A 1 130 ? 15.812  -3.478  -7.062  1.00 68.42 130 A 1 
ATOM 1072 N N   . LEU A 1 131 ? 14.825  -7.802  -1.070  1.00 92.15 131 A 1 
ATOM 1073 C CA  . LEU A 1 131 ? 14.642  -9.047  -0.324  1.00 92.88 131 A 1 
ATOM 1074 C C   . LEU A 1 131 ? 13.210  -9.189  0.187   1.00 93.12 131 A 1 
ATOM 1075 O O   . LEU A 1 131 ? 12.649  -10.277 0.113   1.00 92.23 131 A 1 
ATOM 1076 C CB  . LEU A 1 131 ? 15.648  -9.148  0.831   1.00 93.08 131 A 1 
ATOM 1077 C CG  . LEU A 1 131 ? 17.109  -9.370  0.394   1.00 89.84 131 A 1 
ATOM 1078 C CD1 . LEU A 1 131 ? 17.991  -9.466  1.633   1.00 84.63 131 A 1 
ATOM 1079 C CD2 . LEU A 1 131 ? 17.298  -10.665 -0.398  1.00 84.78 131 A 1 
ATOM 1080 N N   . SER A 1 132 ? 12.578  -8.102  0.631   1.00 92.35 132 A 1 
ATOM 1081 C CA  . SER A 1 132 ? 11.167  -8.136  1.009   1.00 91.40 132 A 1 
ATOM 1082 C C   . SER A 1 132 ? 10.304  -8.564  -0.170  1.00 91.83 132 A 1 
ATOM 1083 O O   . SER A 1 132 ? 9.503   -9.473  -0.014  1.00 90.48 132 A 1 
ATOM 1084 C CB  . SER A 1 132 ? 10.673  -6.794  1.548   1.00 89.76 132 A 1 
ATOM 1085 O OG  . SER A 1 132 ? 11.388  -6.439  2.708   1.00 77.68 132 A 1 
ATOM 1086 N N   . LEU A 1 133 ? 10.508  -8.006  -1.364  1.00 90.99 133 A 1 
ATOM 1087 C CA  . LEU A 1 133 ? 9.801   -8.437  -2.576  1.00 90.13 133 A 1 
ATOM 1088 C C   . LEU A 1 133 ? 10.039  -9.910  -2.901  1.00 91.28 133 A 1 
ATOM 1089 O O   . LEU A 1 133 ? 9.085   -10.643 -3.168  1.00 90.10 133 A 1 
ATOM 1090 C CB  . LEU A 1 133 ? 10.263  -7.583  -3.766  1.00 88.05 133 A 1 
ATOM 1091 C CG  . LEU A 1 133 ? 9.644   -6.187  -3.803  1.00 80.87 133 A 1 
ATOM 1092 C CD1 . LEU A 1 133 ? 10.297  -5.383  -4.920  1.00 76.54 133 A 1 
ATOM 1093 C CD2 . LEU A 1 133 ? 8.146   -6.283  -4.077  1.00 75.85 133 A 1 
ATOM 1094 N N   . LEU A 1 134 ? 11.291  -10.357 -2.846  1.00 92.44 134 A 1 
ATOM 1095 C CA  . LEU A 1 134 ? 11.689  -11.723 -3.154  1.00 92.83 134 A 1 
ATOM 1096 C C   . LEU A 1 134 ? 10.984  -12.744 -2.254  1.00 93.39 134 A 1 
ATOM 1097 O O   . LEU A 1 134 ? 10.625  -13.814 -2.726  1.00 92.69 134 A 1 
ATOM 1098 C CB  . LEU A 1 134 ? 13.218  -11.834 -3.024  1.00 92.69 134 A 1 
ATOM 1099 C CG  . LEU A 1 134 ? 13.785  -13.225 -3.360  1.00 87.92 134 A 1 
ATOM 1100 C CD1 . LEU A 1 134 ? 13.591  -13.573 -4.836  1.00 82.16 134 A 1 
ATOM 1101 C CD2 . LEU A 1 134 ? 15.278  -13.257 -3.044  1.00 81.99 134 A 1 
ATOM 1102 N N   . PHE A 1 135 ? 10.775  -12.429 -0.977  1.00 93.67 135 A 1 
ATOM 1103 C CA  . PHE A 1 135 ? 10.070  -13.305 -0.045  1.00 93.96 135 A 1 
ATOM 1104 C C   . PHE A 1 135 ? 8.561   -13.053 -0.041  1.00 94.24 135 A 1 
ATOM 1105 O O   . PHE A 1 135 ? 7.775   -13.993 -0.151  1.00 93.07 135 A 1 
ATOM 1106 C CB  . PHE A 1 135 ? 10.696  -13.182 1.350   1.00 93.56 135 A 1 
ATOM 1107 C CG  . PHE A 1 135 ? 12.094  -13.765 1.448   1.00 92.68 135 A 1 
ATOM 1108 C CD1 . PHE A 1 135 ? 12.289  -15.152 1.304   1.00 87.39 135 A 1 
ATOM 1109 C CD2 . PHE A 1 135 ? 13.206  -12.931 1.663   1.00 87.99 135 A 1 
ATOM 1110 C CE1 . PHE A 1 135 ? 13.584  -15.696 1.356   1.00 86.09 135 A 1 
ATOM 1111 C CE2 . PHE A 1 135 ? 14.500  -13.474 1.716   1.00 86.92 135 A 1 
ATOM 1112 C CZ  . PHE A 1 135 ? 14.692  -14.857 1.557   1.00 87.82 135 A 1 
ATOM 1113 N N   . GLN A 1 136 ? 8.114   -11.802 0.028   1.00 93.08 136 A 1 
ATOM 1114 C CA  . GLN A 1 136 ? 6.701   -11.460 0.177   1.00 92.92 136 A 1 
ATOM 1115 C C   . GLN A 1 136 ? 5.854   -11.954 -0.996  1.00 93.31 136 A 1 
ATOM 1116 O O   . GLN A 1 136 ? 4.793   -12.524 -0.768  1.00 92.47 136 A 1 
ATOM 1117 C CB  . GLN A 1 136 ? 6.535   -9.943  0.340   1.00 91.90 136 A 1 
ATOM 1118 C CG  . GLN A 1 136 ? 6.976   -9.443  1.724   1.00 86.94 136 A 1 
ATOM 1119 C CD  . GLN A 1 136 ? 7.111   -7.925  1.805   1.00 86.30 136 A 1 
ATOM 1120 O OE1 . GLN A 1 136 ? 6.974   -7.190  0.842   1.00 78.21 136 A 1 
ATOM 1121 N NE2 . GLN A 1 136 ? 7.399   -7.391  2.972   1.00 75.54 136 A 1 
ATOM 1122 N N   . VAL A 1 137 ? 6.303   -11.776 -2.239  1.00 93.35 137 A 1 
ATOM 1123 C CA  . VAL A 1 137 ? 5.512   -12.139 -3.424  1.00 92.87 137 A 1 
ATOM 1124 C C   . VAL A 1 137 ? 5.236   -13.647 -3.500  1.00 93.84 137 A 1 
ATOM 1125 O O   . VAL A 1 137 ? 4.062   -14.014 -3.552  1.00 93.69 137 A 1 
ATOM 1126 C CB  . VAL A 1 137 ? 6.135   -11.580 -4.718  1.00 91.58 137 A 1 
ATOM 1127 C CG1 . VAL A 1 137 ? 5.400   -12.069 -5.974  1.00 88.34 137 A 1 
ATOM 1128 C CG2 . VAL A 1 137 ? 6.101   -10.047 -4.714  1.00 88.52 137 A 1 
ATOM 1129 N N   . PRO A 1 138 ? 6.241   -14.550 -3.487  1.00 94.36 138 A 1 
ATOM 1130 C CA  . PRO A 1 138 ? 5.978   -15.982 -3.608  1.00 94.38 138 A 1 
ATOM 1131 C C   . PRO A 1 138 ? 5.248   -16.548 -2.390  1.00 94.88 138 A 1 
ATOM 1132 O O   . PRO A 1 138 ? 4.318   -17.334 -2.565  1.00 94.22 138 A 1 
ATOM 1133 C CB  . PRO A 1 138 ? 7.348   -16.639 -3.821  1.00 93.31 138 A 1 
ATOM 1134 C CG  . PRO A 1 138 ? 8.320   -15.655 -3.184  1.00 91.38 138 A 1 
ATOM 1135 C CD  . PRO A 1 138 ? 7.676   -14.311 -3.470  1.00 93.59 138 A 1 
ATOM 1136 N N   . PHE A 1 139 ? 5.584   -16.133 -1.161  1.00 94.57 139 A 1 
ATOM 1137 C CA  . PHE A 1 139 ? 4.896   -16.610 0.040   1.00 94.79 139 A 1 
ATOM 1138 C C   . PHE A 1 139 ? 3.448   -16.129 0.092   1.00 94.93 139 A 1 
ATOM 1139 O O   . PHE A 1 139 ? 2.549   -16.929 0.348   1.00 94.16 139 A 1 
ATOM 1140 C CB  . PHE A 1 139 ? 5.657   -16.199 1.307   1.00 94.07 139 A 1 
ATOM 1141 C CG  . PHE A 1 139 ? 6.831   -17.097 1.640   1.00 89.64 139 A 1 
ATOM 1142 C CD1 . PHE A 1 139 ? 6.607   -18.326 2.290   1.00 82.53 139 A 1 
ATOM 1143 C CD2 . PHE A 1 139 ? 8.145   -16.720 1.322   1.00 82.68 139 A 1 
ATOM 1144 C CE1 . PHE A 1 139 ? 7.692   -19.166 2.608   1.00 79.13 139 A 1 
ATOM 1145 C CE2 . PHE A 1 139 ? 9.229   -17.556 1.633   1.00 79.41 139 A 1 
ATOM 1146 C CZ  . PHE A 1 139 ? 9.003   -18.782 2.278   1.00 80.23 139 A 1 
ATOM 1147 N N   . ALA A 1 140 ? 3.190   -14.859 -0.198  1.00 94.23 140 A 1 
ATOM 1148 C CA  . ALA A 1 140 ? 1.832   -14.330 -0.239  1.00 93.87 140 A 1 
ATOM 1149 C C   . ALA A 1 140 ? 0.997   -14.982 -1.344  1.00 93.92 140 A 1 
ATOM 1150 O O   . ALA A 1 140 ? -0.172  -15.289 -1.116  1.00 93.19 140 A 1 
ATOM 1151 C CB  . ALA A 1 140 ? 1.894   -12.816 -0.415  1.00 93.46 140 A 1 
ATOM 1152 N N   . MET A 1 141 ? 1.590   -15.248 -2.509  1.00 94.39 141 A 1 
ATOM 1153 C CA  . MET A 1 141 ? 0.924   -15.950 -3.606  1.00 93.84 141 A 1 
ATOM 1154 C C   . MET A 1 141 ? 0.568   -17.392 -3.223  1.00 93.79 141 A 1 
ATOM 1155 O O   . MET A 1 141 ? -0.561  -17.821 -3.447  1.00 92.84 141 A 1 
ATOM 1156 C CB  . MET A 1 141 ? 1.824   -15.928 -4.852  1.00 93.08 141 A 1 
ATOM 1157 C CG  . MET A 1 141 ? 1.105   -16.484 -6.087  1.00 84.61 141 A 1 
ATOM 1158 S SD  . MET A 1 141 ? -0.380  -15.573 -6.584  1.00 82.18 141 A 1 
ATOM 1159 C CE  . MET A 1 141 ? 0.364   -14.010 -7.090  1.00 69.06 141 A 1 
ATOM 1160 N N   . ALA A 1 142 ? 1.493   -18.124 -2.594  1.00 94.71 142 A 1 
ATOM 1161 C CA  . ALA A 1 142 ? 1.237   -19.476 -2.114  1.00 94.13 142 A 1 
ATOM 1162 C C   . ALA A 1 142 ? 0.095   -19.504 -1.082  1.00 93.86 142 A 1 
ATOM 1163 O O   . ALA A 1 142 ? -0.822  -20.317 -1.193  1.00 92.72 142 A 1 
ATOM 1164 C CB  . ALA A 1 142 ? 2.542   -20.044 -1.541  1.00 93.97 142 A 1 
ATOM 1165 N N   . LEU A 1 143 ? 0.104   -18.579 -0.122  1.00 93.37 143 A 1 
ATOM 1166 C CA  . LEU A 1 143 ? -0.955  -18.451 0.882   1.00 92.49 143 A 1 
ATOM 1167 C C   . LEU A 1 143 ? -2.296  -18.042 0.262   1.00 92.02 143 A 1 
ATOM 1168 O O   . LEU A 1 143 ? -3.328  -18.602 0.627   1.00 91.09 143 A 1 
ATOM 1169 C CB  . LEU A 1 143 ? -0.530  -17.438 1.957   1.00 92.18 143 A 1 
ATOM 1170 C CG  . LEU A 1 143 ? 0.646   -17.871 2.852   1.00 87.79 143 A 1 
ATOM 1171 C CD1 . LEU A 1 143 ? 0.998   -16.723 3.800   1.00 82.90 143 A 1 
ATOM 1172 C CD2 . LEU A 1 143 ? 0.319   -19.105 3.690   1.00 82.80 143 A 1 
ATOM 1173 N N   . ALA A 1 144 ? -2.302  -17.109 -0.696  1.00 92.59 144 A 1 
ATOM 1174 C CA  . ALA A 1 144 ? -3.510  -16.700 -1.411  1.00 91.71 144 A 1 
ATOM 1175 C C   . ALA A 1 144 ? -4.113  -17.864 -2.202  1.00 91.08 144 A 1 
ATOM 1176 O O   . ALA A 1 144 ? -5.305  -18.125 -2.079  1.00 89.31 144 A 1 
ATOM 1177 C CB  . ALA A 1 144 ? -3.178  -15.515 -2.321  1.00 91.84 144 A 1 
ATOM 1178 N N   . THR A 1 145 ? -3.284  -18.619 -2.927  1.00 92.70 145 A 1 
ATOM 1179 C CA  . THR A 1 145 ? -3.706  -19.812 -3.676  1.00 91.09 145 A 1 
ATOM 1180 C C   . THR A 1 145 ? -4.277  -20.883 -2.744  1.00 90.63 145 A 1 
ATOM 1181 O O   . THR A 1 145 ? -5.305  -21.490 -3.031  1.00 88.93 145 A 1 
ATOM 1182 C CB  . THR A 1 145 ? -2.528  -20.413 -4.462  1.00 90.59 145 A 1 
ATOM 1183 O OG1 . THR A 1 145 ? -1.876  -19.447 -5.250  1.00 84.35 145 A 1 
ATOM 1184 C CG2 . THR A 1 145 ? -2.971  -21.525 -5.412  1.00 83.59 145 A 1 
ATOM 1185 N N   . PHE A 1 146 ? -3.639  -21.107 -1.588  1.00 91.20 146 A 1 
ATOM 1186 C CA  . PHE A 1 146 ? -4.144  -22.041 -0.579  1.00 90.04 146 A 1 
ATOM 1187 C C   . PHE A 1 146 ? -5.520  -21.621 -0.040  1.00 89.91 146 A 1 
ATOM 1188 O O   . PHE A 1 146 ? -6.414  -22.454 0.095   1.00 88.38 146 A 1 
ATOM 1189 C CB  . PHE A 1 146 ? -3.114  -22.156 0.553   1.00 89.85 146 A 1 
ATOM 1190 C CG  . PHE A 1 146 ? -3.602  -22.995 1.714   1.00 87.98 146 A 1 
ATOM 1191 C CD1 . PHE A 1 146 ? -4.166  -22.374 2.848   1.00 83.13 146 A 1 
ATOM 1192 C CD2 . PHE A 1 146 ? -3.541  -24.400 1.644   1.00 84.24 146 A 1 
ATOM 1193 C CE1 . PHE A 1 146 ? -4.657  -23.157 3.906   1.00 81.99 146 A 1 
ATOM 1194 C CE2 . PHE A 1 146 ? -4.030  -25.179 2.702   1.00 82.15 146 A 1 
ATOM 1195 C CZ  . PHE A 1 146 ? -4.588  -24.559 3.837   1.00 82.89 146 A 1 
ATOM 1196 N N   . LEU A 1 147 ? -5.702  -20.337 0.254   1.00 91.00 147 A 1 
ATOM 1197 C CA  . LEU A 1 147 ? -6.973  -19.808 0.754   1.00 89.87 147 A 1 
ATOM 1198 C C   . LEU A 1 147 ? -8.076  -19.810 -0.303  1.00 89.15 147 A 1 
ATOM 1199 O O   . LEU A 1 147 ? -9.217  -20.099 0.044   1.00 86.54 147 A 1 
ATOM 1200 C CB  . LEU A 1 147 ? -6.760  -18.391 1.294   1.00 89.37 147 A 1 
ATOM 1201 C CG  . LEU A 1 147 ? -6.042  -18.344 2.647   1.00 86.62 147 A 1 
ATOM 1202 C CD1 . LEU A 1 147 ? -5.793  -16.883 3.018   1.00 81.59 147 A 1 
ATOM 1203 C CD2 . LEU A 1 147 ? -6.877  -18.966 3.770   1.00 83.14 147 A 1 
ATOM 1204 N N   . ASP A 1 148 ? -7.742  -19.534 -1.558  1.00 89.01 148 A 1 
ATOM 1205 C CA  . ASP A 1 148 ? -8.656  -19.617 -2.701  1.00 86.70 148 A 1 
ATOM 1206 C C   . ASP A 1 148 ? -9.213  -21.043 -2.849  1.00 86.06 148 A 1 
ATOM 1207 O O   . ASP A 1 148 ? -10.422 -21.249 -2.885  1.00 84.42 148 A 1 
ATOM 1208 C CB  . ASP A 1 148 ? -7.894  -19.165 -3.952  1.00 85.88 148 A 1 
ATOM 1209 C CG  . ASP A 1 148 ? -8.801  -19.055 -5.169  1.00 82.00 148 A 1 
ATOM 1210 O OD1 . ASP A 1 148 ? -9.688  -18.175 -5.117  1.00 76.88 148 A 1 
ATOM 1211 O OD2 . ASP A 1 148 ? -8.558  -19.821 -6.124  1.00 77.04 148 A 1 
ATOM 1212 N N   . ILE A 1 149 ? -8.342  -22.054 -2.760  1.00 87.35 149 A 1 
ATOM 1213 C CA  . ILE A 1 149 ? -8.739  -23.473 -2.809  1.00 86.19 149 A 1 
ATOM 1214 C C   . ILE A 1 149 ? -9.582  -23.892 -1.592  1.00 86.11 149 A 1 
ATOM 1215 O O   . ILE A 1 149 ? -10.441 -24.767 -1.695  1.00 82.87 149 A 1 
ATOM 1216 C CB  . ILE A 1 149 ? -7.469  -24.348 -2.934  1.00 84.71 149 A 1 
ATOM 1217 C CG1 . ILE A 1 149 ? -6.778  -24.109 -4.302  1.00 79.45 149 A 1 
ATOM 1218 C CG2 . ILE A 1 149 ? -7.779  -25.845 -2.771  1.00 78.21 149 A 1 
ATOM 1219 C CD1 . ILE A 1 149 ? -5.352  -24.671 -4.381  1.00 73.12 149 A 1 
ATOM 1220 N N   . THR A 1 150 ? -9.302  -23.339 -0.411  1.00 86.85 150 A 1 
ATOM 1221 C CA  . THR A 1 150 ? -9.956  -23.747 0.853   1.00 85.41 150 A 1 
ATOM 1222 C C   . THR A 1 150 ? -11.317 -23.066 1.070   1.00 83.94 150 A 1 
ATOM 1223 O O   . THR A 1 150 ? -12.087 -23.482 1.944   1.00 78.41 150 A 1 
ATOM 1224 C CB  . THR A 1 150 ? -9.002  -23.520 2.042   1.00 84.30 150 A 1 
ATOM 1225 O OG1 . THR A 1 150 ? -7.743  -24.110 1.804   1.00 75.28 150 A 1 
ATOM 1226 C CG2 . THR A 1 150 ? -9.474  -24.175 3.337   1.00 72.51 150 A 1 
ATOM 1227 N N   . GLU A 1 151 ? -11.635 -22.047 0.274   1.00 82.53 151 A 1 
ATOM 1228 C CA  . GLU A 1 151 ? -12.897 -21.291 0.306   1.00 81.48 151 A 1 
ATOM 1229 C C   . GLU A 1 151 ? -13.324 -20.882 1.732   1.00 81.69 151 A 1 
ATOM 1230 O O   . GLU A 1 151 ? -12.559 -20.285 2.499   1.00 76.03 151 A 1 
ATOM 1231 C CB  . GLU A 1 151 ? -14.011 -22.071 -0.417  1.00 77.21 151 A 1 
ATOM 1232 C CG  . GLU A 1 151 ? -13.769 -22.355 -1.912  1.00 69.73 151 A 1 
ATOM 1233 C CD  . GLU A 1 151 ? -14.977 -23.093 -2.530  1.00 67.44 151 A 1 
ATOM 1234 O OE1 . GLU A 1 151 ? -14.929 -23.371 -3.742  1.00 61.61 151 A 1 
ATOM 1235 O OE2 . GLU A 1 151 ? -15.942 -23.382 -1.769  1.00 61.45 151 A 1 
ATOM 1236 N N   . ARG A 1 152 ? -14.547 -21.221 2.132   1.00 84.53 152 A 1 
ATOM 1237 C CA  . ARG A 1 152 ? -15.133 -20.854 3.436   1.00 85.28 152 A 1 
ATOM 1238 C C   . ARG A 1 152 ? -14.394 -21.449 4.634   1.00 87.23 152 A 1 
ATOM 1239 O O   . ARG A 1 152 ? -14.390 -20.835 5.698   1.00 82.78 152 A 1 
ATOM 1240 C CB  . ARG A 1 152 ? -16.618 -21.257 3.496   1.00 82.94 152 A 1 
ATOM 1241 C CG  . ARG A 1 152 ? -17.490 -20.443 2.528   1.00 74.55 152 A 1 
ATOM 1242 C CD  . ARG A 1 152 ? -18.970 -20.756 2.765   1.00 70.56 152 A 1 
ATOM 1243 N NE  . ARG A 1 152 ? -19.840 -19.998 1.845   1.00 63.14 152 A 1 
ATOM 1244 C CZ  . ARG A 1 152 ? -21.160 -19.901 1.910   1.00 55.14 152 A 1 
ATOM 1245 N NH1 . ARG A 1 152 ? -21.856 -20.486 2.848   1.00 51.65 152 A 1 
ATOM 1246 N NH2 . ARG A 1 152 ? -21.816 -19.209 1.016   1.00 49.80 152 A 1 
ATOM 1247 N N   . LYS A 1 153 ? -13.760 -22.611 4.481   1.00 86.50 153 A 1 
ATOM 1248 C CA  . LYS A 1 153 ? -12.995 -23.236 5.575   1.00 86.70 153 A 1 
ATOM 1249 C C   . LYS A 1 153 ? -11.718 -22.455 5.901   1.00 88.09 153 A 1 
ATOM 1250 O O   . LYS A 1 153 ? -11.225 -22.537 7.023   1.00 83.94 153 A 1 
ATOM 1251 C CB  . LYS A 1 153 ? -12.678 -24.703 5.237   1.00 85.50 153 A 1 
ATOM 1252 C CG  . LYS A 1 153 ? -13.935 -25.561 5.032   1.00 80.67 153 A 1 
ATOM 1253 C CD  . LYS A 1 153 ? -13.555 -27.012 4.704   1.00 74.68 153 A 1 
ATOM 1254 C CE  . LYS A 1 153 ? -14.814 -27.851 4.476   1.00 69.46 153 A 1 
ATOM 1255 N NZ  . LYS A 1 153 ? -14.489 -29.243 4.073   1.00 59.54 153 A 1 
ATOM 1256 N N   . GLY A 1 154 ? -11.219 -21.663 4.950   1.00 84.65 154 A 1 
ATOM 1257 C CA  . GLY A 1 154 ? -10.019 -20.837 5.105   1.00 83.99 154 A 1 
ATOM 1258 C C   . GLY A 1 154 ? -10.215 -19.535 5.884   1.00 86.47 154 A 1 
ATOM 1259 O O   . GLY A 1 154 ? -9.227  -18.879 6.205   1.00 83.35 154 A 1 
ATOM 1260 N N   . ILE A 1 155 ? -11.445 -19.136 6.231   1.00 85.36 155 A 1 
ATOM 1261 C CA  . ILE A 1 155 ? -11.721 -17.828 6.858   1.00 85.88 155 A 1 
ATOM 1262 C C   . ILE A 1 155 ? -10.960 -17.652 8.179   1.00 87.93 155 A 1 
ATOM 1263 O O   . ILE A 1 155 ? -10.355 -16.602 8.404   1.00 86.77 155 A 1 
ATOM 1264 C CB  . ILE A 1 155 ? -13.244 -17.621 7.054   1.00 83.92 155 A 1 
ATOM 1265 C CG1 . ILE A 1 155 ? -13.944 -17.516 5.679   1.00 74.46 155 A 1 
ATOM 1266 C CG2 . ILE A 1 155 ? -13.543 -16.361 7.892   1.00 73.29 155 A 1 
ATOM 1267 C CD1 . ILE A 1 155 ? -15.475 -17.534 5.742   1.00 66.26 155 A 1 
ATOM 1268 N N   . ILE A 1 156 ? -10.946 -18.676 9.040   1.00 88.29 156 A 1 
ATOM 1269 C CA  . ILE A 1 156 ? -10.251 -18.618 10.337  1.00 89.47 156 A 1 
ATOM 1270 C C   . ILE A 1 156 ? -8.741  -18.436 10.117  1.00 89.90 156 A 1 
ATOM 1271 O O   . ILE A 1 156 ? -8.126  -17.562 10.727  1.00 88.25 156 A 1 
ATOM 1272 C CB  . ILE A 1 156 ? -10.567 -19.873 11.185  1.00 89.13 156 A 1 
ATOM 1273 C CG1 . ILE A 1 156 ? -12.082 -19.936 11.493  1.00 82.42 156 A 1 
ATOM 1274 C CG2 . ILE A 1 156 ? -9.747  -19.870 12.486  1.00 79.13 156 A 1 
ATOM 1275 C CD1 . ILE A 1 156 ? -12.523 -21.227 12.195  1.00 71.36 156 A 1 
ATOM 1276 N N   . PHE A 1 157 ? -8.158  -19.208 9.193   1.00 88.82 157 A 1 
ATOM 1277 C CA  . PHE A 1 157 ? -6.740  -19.086 8.848   1.00 88.08 157 A 1 
ATOM 1278 C C   . PHE A 1 157 ? -6.414  -17.713 8.265   1.00 89.27 157 A 1 
ATOM 1279 O O   . PHE A 1 157 ? -5.414  -17.110 8.652   1.00 87.46 157 A 1 
ATOM 1280 C CB  . PHE A 1 157 ? -6.351  -20.192 7.866   1.00 85.45 157 A 1 
ATOM 1281 C CG  . PHE A 1 157 ? -6.369  -21.573 8.475   1.00 78.18 157 A 1 
ATOM 1282 C CD1 . PHE A 1 157 ? -5.304  -21.978 9.303   1.00 71.08 157 A 1 
ATOM 1283 C CD2 . PHE A 1 157 ? -7.430  -22.457 8.219   1.00 70.87 157 A 1 
ATOM 1284 C CE1 . PHE A 1 157 ? -5.304  -23.260 9.872   1.00 65.26 157 A 1 
ATOM 1285 C CE2 . PHE A 1 157 ? -7.431  -23.739 8.788   1.00 66.01 157 A 1 
ATOM 1286 C CZ  . PHE A 1 157 ? -6.367  -24.142 9.615   1.00 65.45 157 A 1 
ATOM 1287 N N   . LYS A 1 158 ? -7.286  -17.179 7.403   1.00 88.75 158 A 1 
ATOM 1288 C CA  . LYS A 1 158 ? -7.151  -15.826 6.853   1.00 87.65 158 A 1 
ATOM 1289 C C   . LYS A 1 158 ? -7.081  -14.775 7.958   1.00 88.51 158 A 1 
ATOM 1290 O O   . LYS A 1 158 ? -6.208  -13.919 7.911   1.00 88.09 158 A 1 
ATOM 1291 C CB  . LYS A 1 158 ? -8.306  -15.563 5.878   1.00 86.02 158 A 1 
ATOM 1292 C CG  . LYS A 1 158 ? -8.246  -14.171 5.234   1.00 77.60 158 A 1 
ATOM 1293 C CD  . LYS A 1 158 ? -9.411  -13.983 4.255   1.00 76.11 158 A 1 
ATOM 1294 C CE  . LYS A 1 158 ? -9.398  -12.570 3.675   1.00 67.92 158 A 1 
ATOM 1295 N NZ  . LYS A 1 158 ? -10.484 -12.385 2.676   1.00 61.42 158 A 1 
ATOM 1296 N N   . VAL A 1 159 ? -7.967  -14.852 8.960   1.00 90.18 159 A 1 
ATOM 1297 C CA  . VAL A 1 159 ? -7.976  -13.909 10.091  1.00 89.90 159 A 1 
ATOM 1298 C C   . VAL A 1 159 ? -6.699  -14.040 10.926  1.00 90.87 159 A 1 
ATOM 1299 O O   . VAL A 1 159 ? -6.051  -13.035 11.200  1.00 90.03 159 A 1 
ATOM 1300 C CB  . VAL A 1 159 ? -9.236  -14.094 10.956  1.00 89.38 159 A 1 
ATOM 1301 C CG1 . VAL A 1 159 ? -9.202  -13.238 12.232  1.00 84.97 159 A 1 
ATOM 1302 C CG2 . VAL A 1 159 ? -10.490 -13.679 10.174  1.00 84.79 159 A 1 
ATOM 1303 N N   . ILE A 1 160 ? -6.300  -15.271 11.285  1.00 90.93 160 A 1 
ATOM 1304 C CA  . ILE A 1 160 ? -5.088  -15.529 12.080  1.00 90.41 160 A 1 
ATOM 1305 C C   . ILE A 1 160 ? -3.835  -15.040 11.340  1.00 90.51 160 A 1 
ATOM 1306 O O   . ILE A 1 160 ? -2.996  -14.365 11.929  1.00 89.06 160 A 1 
ATOM 1307 C CB  . ILE A 1 160 ? -4.988  -17.029 12.444  1.00 90.20 160 A 1 
ATOM 1308 C CG1 . ILE A 1 160 ? -6.125  -17.413 13.422  1.00 84.91 160 A 1 
ATOM 1309 C CG2 . ILE A 1 160 ? -3.623  -17.365 13.070  1.00 83.21 160 A 1 
ATOM 1310 C CD1 . ILE A 1 160 ? -6.281  -18.927 13.627  1.00 74.76 160 A 1 
ATOM 1311 N N   . TRP A 1 161 ? -3.711  -15.354 10.053  1.00 91.38 161 A 1 
ATOM 1312 C CA  . TRP A 1 161 ? -2.558  -14.945 9.259   1.00 90.26 161 A 1 
ATOM 1313 C C   . TRP A 1 161 ? -2.537  -13.437 8.978   1.00 90.88 161 A 1 
ATOM 1314 O O   . TRP A 1 161 ? -1.465  -12.875 8.804   1.00 87.76 161 A 1 
ATOM 1315 C CB  . TRP A 1 161 ? -2.522  -15.739 7.951   1.00 87.41 161 A 1 
ATOM 1316 C CG  . TRP A 1 161 ? -2.281  -17.209 8.087   1.00 82.29 161 A 1 
ATOM 1317 C CD1 . TRP A 1 161 ? -1.760  -17.860 9.157   1.00 72.37 161 A 1 
ATOM 1318 C CD2 . TRP A 1 161 ? -2.550  -18.250 7.097   1.00 76.85 161 A 1 
ATOM 1319 N NE1 . TRP A 1 161 ? -1.684  -19.214 8.903   1.00 68.00 161 A 1 
ATOM 1320 C CE2 . TRP A 1 161 ? -2.157  -19.508 7.635   1.00 73.32 161 A 1 
ATOM 1321 C CE3 . TRP A 1 161 ? -3.077  -18.258 5.789   1.00 66.00 161 A 1 
ATOM 1322 C CZ2 . TRP A 1 161 ? -2.275  -20.705 6.917   1.00 68.77 161 A 1 
ATOM 1323 C CZ3 . TRP A 1 161 ? -3.198  -19.452 5.061   1.00 63.82 161 A 1 
ATOM 1324 C CH2 . TRP A 1 161 ? -2.798  -20.676 5.618   1.00 64.79 161 A 1 
ATOM 1325 N N   . PHE A 1 162 ? -3.692  -12.781 8.975   1.00 89.76 162 A 1 
ATOM 1326 C CA  . PHE A 1 162 ? -3.765  -11.329 8.807   1.00 89.22 162 A 1 
ATOM 1327 C C   . PHE A 1 162 ? -3.427  -10.552 10.092  1.00 90.84 162 A 1 
ATOM 1328 O O   . PHE A 1 162 ? -3.071  -9.378  10.023  1.00 89.32 162 A 1 
ATOM 1329 C CB  . PHE A 1 162 ? -5.150  -10.961 8.267   1.00 86.84 162 A 1 
ATOM 1330 C CG  . PHE A 1 162 ? -5.222  -9.561  7.698   1.00 83.12 162 A 1 
ATOM 1331 C CD1 . PHE A 1 162 ? -6.012  -8.575  8.318   1.00 76.48 162 A 1 
ATOM 1332 C CD2 . PHE A 1 162 ? -4.487  -9.242  6.542   1.00 76.07 162 A 1 
ATOM 1333 C CE1 . PHE A 1 162 ? -6.076  -7.282  7.778   1.00 70.13 162 A 1 
ATOM 1334 C CE2 . PHE A 1 162 ? -4.545  -7.946  6.006   1.00 70.22 162 A 1 
ATOM 1335 C CZ  . PHE A 1 162 ? -5.342  -6.967  6.621   1.00 69.28 162 A 1 
ATOM 1336 N N   . LEU A 1 163 ? -3.488  -11.207 11.259  1.00 90.97 163 A 1 
ATOM 1337 C CA  . LEU A 1 163 ? -3.261  -10.581 12.561  1.00 90.91 163 A 1 
ATOM 1338 C C   . LEU A 1 163 ? -1.927  -9.807  12.668  1.00 91.65 163 A 1 
ATOM 1339 O O   . LEU A 1 163 ? -1.968  -8.674  13.147  1.00 90.45 163 A 1 
ATOM 1340 C CB  . LEU A 1 163 ? -3.412  -11.646 13.667  1.00 89.78 163 A 1 
ATOM 1341 C CG  . LEU A 1 163 ? -3.417  -11.079 15.093  1.00 81.82 163 A 1 
ATOM 1342 C CD1 . LEU A 1 163 ? -4.686  -10.274 15.372  1.00 76.45 163 A 1 
ATOM 1343 C CD2 . LEU A 1 163 ? -3.344  -12.229 16.101  1.00 76.54 163 A 1 
ATOM 1344 N N   . PRO A 1 164 ? -0.770  -10.325 12.195  1.00 92.02 164 A 1 
ATOM 1345 C CA  . PRO A 1 164 ? 0.496   -9.589  12.266  1.00 91.44 164 A 1 
ATOM 1346 C C   . PRO A 1 164 ? 0.446   -8.215  11.591  1.00 91.74 164 A 1 
ATOM 1347 O O   . PRO A 1 164 ? 1.057   -7.264  12.076  1.00 89.48 164 A 1 
ATOM 1348 C CB  . PRO A 1 164 ? 1.533   -10.486 11.584  1.00 89.95 164 A 1 
ATOM 1349 C CG  . PRO A 1 164 ? 0.968   -11.889 11.765  1.00 88.50 164 A 1 
ATOM 1350 C CD  . PRO A 1 164 ? -0.531  -11.658 11.646  1.00 91.60 164 A 1 
ATOM 1351 N N   . TYR A 1 165 ? -0.306  -8.093  10.490  1.00 91.41 165 A 1 
ATOM 1352 C CA  . TYR A 1 165 ? -0.439  -6.833  9.764   1.00 90.55 165 A 1 
ATOM 1353 C C   . TYR A 1 165 ? -1.303  -5.802  10.507  1.00 90.33 165 A 1 
ATOM 1354 O O   . TYR A 1 165 ? -1.105  -4.600  10.335  1.00 87.57 165 A 1 
ATOM 1355 C CB  . TYR A 1 165 ? -1.004  -7.126  8.370   1.00 90.21 165 A 1 
ATOM 1356 C CG  . TYR A 1 165 ? -1.181  -5.880  7.532   1.00 89.31 165 A 1 
ATOM 1357 C CD1 . TYR A 1 165 ? -2.467  -5.347  7.311   1.00 84.62 165 A 1 
ATOM 1358 C CD2 . TYR A 1 165 ? -0.048  -5.214  7.023   1.00 85.02 165 A 1 
ATOM 1359 C CE1 . TYR A 1 165 ? -2.623  -4.163  6.577   1.00 81.99 165 A 1 
ATOM 1360 C CE2 . TYR A 1 165 ? -0.200  -4.022  6.294   1.00 82.90 165 A 1 
ATOM 1361 C CZ  . TYR A 1 165 ? -1.489  -3.497  6.070   1.00 83.46 165 A 1 
ATOM 1362 O OH  . TYR A 1 165 ? -1.636  -2.339  5.367   1.00 82.82 165 A 1 
ATOM 1363 N N   . LEU A 1 166 ? -2.243  -6.259  11.348  1.00 92.01 166 A 1 
ATOM 1364 C CA  . LEU A 1 166 ? -3.102  -5.382  12.153  1.00 90.63 166 A 1 
ATOM 1365 C C   . LEU A 1 166 ? -2.380  -4.811  13.378  1.00 89.87 166 A 1 
ATOM 1366 O O   . LEU A 1 166 ? -2.800  -3.787  13.915  1.00 87.51 166 A 1 
ATOM 1367 C CB  . LEU A 1 166 ? -4.359  -6.153  12.587  1.00 90.35 166 A 1 
ATOM 1368 C CG  . LEU A 1 166 ? -5.280  -6.600  11.438  1.00 85.97 166 A 1 
ATOM 1369 C CD1 . LEU A 1 166 ? -6.453  -7.397  12.013  1.00 81.12 166 A 1 
ATOM 1370 C CD2 . LEU A 1 166 ? -5.841  -5.411  10.656  1.00 80.46 166 A 1 
ATOM 1371 N N   . ILE A 1 167 ? -1.305  -5.468  13.827  1.00 91.91 167 A 1 
ATOM 1372 C CA  . ILE A 1 167 ? -0.511  -5.000  14.964  1.00 91.09 167 A 1 
ATOM 1373 C C   . ILE A 1 167 ? 0.371   -3.826  14.514  1.00 90.33 167 A 1 
ATOM 1374 O O   . ILE A 1 167 ? 0.978   -3.840  13.441  1.00 87.22 167 A 1 
ATOM 1375 C CB  . ILE A 1 167 ? 0.281   -6.168  15.597  1.00 90.83 167 A 1 
ATOM 1376 C CG1 . ILE A 1 167 ? -0.670  -7.276  16.108  1.00 88.12 167 A 1 
ATOM 1377 C CG2 . ILE A 1 167 ? 1.149   -5.672  16.764  1.00 86.58 167 A 1 
ATOM 1378 C CD1 . ILE A 1 167 ? 0.038   -8.588  16.474  1.00 79.79 167 A 1 
ATOM 1379 N N   . SER A 1 168 ? 0.469   -2.806  15.370  1.00 90.84 168 A 1 
ATOM 1380 C CA  . SER A 1 168 ? 1.346   -1.656  15.140  1.00 89.18 168 A 1 
ATOM 1381 C C   . SER A 1 168 ? 2.797   -2.095  14.892  1.00 89.61 168 A 1 
ATOM 1382 O O   . SER A 1 168 ? 3.342   -2.918  15.629  1.00 87.17 168 A 1 
ATOM 1383 C CB  . SER A 1 168 ? 1.286   -0.706  16.340  1.00 87.05 168 A 1 
ATOM 1384 O OG  . SER A 1 168 ? 2.232   0.336   16.200  1.00 77.46 168 A 1 
ATOM 1385 N N   . SER A 1 169 ? 3.447   -1.488  13.901  1.00 88.91 169 A 1 
ATOM 1386 C CA  . SER A 1 169 ? 4.867   -1.681  13.587  1.00 88.43 169 A 1 
ATOM 1387 C C   . SER A 1 169 ? 5.770   -1.446  14.802  1.00 89.45 169 A 1 
ATOM 1388 O O   . SER A 1 169 ? 6.722   -2.195  15.017  1.00 86.69 169 A 1 
ATOM 1389 C CB  . SER A 1 169 ? 5.275   -0.720  12.457  1.00 86.10 169 A 1 
ATOM 1390 O OG  . SER A 1 169 ? 4.810   0.583   12.749  1.00 74.94 169 A 1 
ATOM 1391 N N   . VAL A 1 170 ? 5.429   -0.473  15.642  1.00 90.42 170 A 1 
ATOM 1392 C CA  . VAL A 1 170 ? 6.124   -0.167  16.902  1.00 90.19 170 A 1 
ATOM 1393 C C   . VAL A 1 170 ? 6.005   -1.323  17.898  1.00 91.17 170 A 1 
ATOM 1394 O O   . VAL A 1 170 ? 7.003   -1.744  18.480  1.00 89.87 170 A 1 
ATOM 1395 C CB  . VAL A 1 170 ? 5.566   1.133   17.515  1.00 88.98 170 A 1 
ATOM 1396 C CG1 . VAL A 1 170 ? 6.173   1.452   18.882  1.00 83.64 170 A 1 
ATOM 1397 C CG2 . VAL A 1 170 ? 5.822   2.327   16.587  1.00 84.18 170 A 1 
ATOM 1398 N N   . ALA A 1 171 ? 4.796   -1.870  18.079  1.00 92.21 171 A 1 
ATOM 1399 C CA  . ALA A 1 171 ? 4.561   -2.993  18.985  1.00 91.61 171 A 1 
ATOM 1400 C C   . ALA A 1 171 ? 5.296   -4.256  18.516  1.00 92.27 171 A 1 
ATOM 1401 O O   . ALA A 1 171 ? 5.913   -4.943  19.326  1.00 91.38 171 A 1 
ATOM 1402 C CB  . ALA A 1 171 ? 3.051   -3.227  19.108  1.00 91.88 171 A 1 
ATOM 1403 N N   . ILE A 1 172 ? 5.299   -4.525  17.213  1.00 92.23 172 A 1 
ATOM 1404 C CA  . ILE A 1 172 ? 6.076   -5.622  16.622  1.00 91.97 172 A 1 
ATOM 1405 C C   . ILE A 1 172 ? 7.575   -5.382  16.796  1.00 92.04 172 A 1 
ATOM 1406 O O   . ILE A 1 172 ? 8.289   -6.298  17.184  1.00 90.69 172 A 1 
ATOM 1407 C CB  . ILE A 1 172 ? 5.672   -5.835  15.147  1.00 91.78 172 A 1 
ATOM 1408 C CG1 . ILE A 1 172 ? 4.227   -6.384  15.137  1.00 88.67 172 A 1 
ATOM 1409 C CG2 . ILE A 1 172 ? 6.637   -6.792  14.424  1.00 88.27 172 A 1 
ATOM 1410 C CD1 . ILE A 1 172 ? 3.661   -6.664  13.750  1.00 79.34 172 A 1 
ATOM 1411 N N   . GLY A 1 173 ? 8.053   -4.163  16.574  1.00 92.04 173 A 1 
ATOM 1412 C CA  . GLY A 1 173 ? 9.453   -3.808  16.800  1.00 90.49 173 A 1 
ATOM 1413 C C   . GLY A 1 173 ? 9.901   -4.090  18.235  1.00 91.28 173 A 1 
ATOM 1414 O O   . GLY A 1 173 ? 10.938  -4.723  18.439  1.00 90.33 173 A 1 
ATOM 1415 N N   . LEU A 1 174 ? 9.096   -3.708  19.229  1.00 92.12 174 A 1 
ATOM 1416 C CA  . LEU A 1 174 ? 9.350   -4.016  20.642  1.00 91.35 174 A 1 
ATOM 1417 C C   . LEU A 1 174 ? 9.292   -5.522  20.924  1.00 91.82 174 A 1 
ATOM 1418 O O   . LEU A 1 174 ? 10.197  -6.055  21.565  1.00 90.95 174 A 1 
ATOM 1419 C CB  . LEU A 1 174 ? 8.334   -3.276  21.530  1.00 90.93 174 A 1 
ATOM 1420 C CG  . LEU A 1 174 ? 8.576   -1.762  21.648  1.00 82.56 174 A 1 
ATOM 1421 C CD1 . LEU A 1 174 ? 7.408   -1.113  22.385  1.00 76.13 174 A 1 
ATOM 1422 C CD2 . LEU A 1 174 ? 9.858   -1.451  22.422  1.00 76.43 174 A 1 
ATOM 1423 N N   . LEU A 1 175 ? 8.264   -6.213  20.424  1.00 92.40 175 A 1 
ATOM 1424 C CA  . LEU A 1 175 ? 8.118   -7.659  20.588  1.00 91.18 175 A 1 
ATOM 1425 C C   . LEU A 1 175 ? 9.368   -8.395  20.101  1.00 91.61 175 A 1 
ATOM 1426 O O   . LEU A 1 175 ? 9.940   -9.191  20.841  1.00 91.68 175 A 1 
ATOM 1427 C CB  . LEU A 1 175 ? 6.858   -8.123  19.831  1.00 91.27 175 A 1 
ATOM 1428 C CG  . LEU A 1 175 ? 6.634   -9.650  19.847  1.00 87.17 175 A 1 
ATOM 1429 C CD1 . LEU A 1 175 ? 6.339   -10.166 21.253  1.00 80.62 175 A 1 
ATOM 1430 C CD2 . LEU A 1 175 ? 5.469   -10.009 18.930  1.00 80.77 175 A 1 
ATOM 1431 N N   . PHE A 1 176 ? 9.818   -8.112  18.886  1.00 92.93 176 A 1 
ATOM 1432 C CA  . PHE A 1 176 ? 10.974  -8.785  18.299  1.00 92.66 176 A 1 
ATOM 1433 C C   . PHE A 1 176 ? 12.307  -8.301  18.866  1.00 92.64 176 A 1 
ATOM 1434 O O   . PHE A 1 176 ? 13.252  -9.083  18.896  1.00 90.83 176 A 1 
ATOM 1435 C CB  . PHE A 1 176 ? 10.915  -8.692  16.778  1.00 92.58 176 A 1 
ATOM 1436 C CG  . PHE A 1 176 ? 10.029  -9.762  16.173  1.00 93.05 176 A 1 
ATOM 1437 C CD1 . PHE A 1 176 ? 10.563  -11.037 15.894  1.00 89.24 176 A 1 
ATOM 1438 C CD2 . PHE A 1 176 ? 8.673   -9.511  15.908  1.00 90.12 176 A 1 
ATOM 1439 C CE1 . PHE A 1 176 ? 9.752   -12.040 15.339  1.00 88.39 176 A 1 
ATOM 1440 C CE2 . PHE A 1 176 ? 7.858   -10.517 15.358  1.00 88.77 176 A 1 
ATOM 1441 C CZ  . PHE A 1 176 ? 8.400   -11.778 15.067  1.00 89.76 176 A 1 
ATOM 1442 N N   . LYS A 1 177 ? 12.387  -7.087  19.397  1.00 91.61 177 A 1 
ATOM 1443 C CA  . LYS A 1 177 ? 13.554  -6.644  20.174  1.00 90.88 177 A 1 
ATOM 1444 C C   . LYS A 1 177 ? 13.791  -7.551  21.384  1.00 90.69 177 A 1 
ATOM 1445 O O   . LYS A 1 177 ? 14.925  -7.956  21.612  1.00 89.93 177 A 1 
ATOM 1446 C CB  . LYS A 1 177 ? 13.363  -5.182  20.586  1.00 90.85 177 A 1 
ATOM 1447 C CG  . LYS A 1 177 ? 14.569  -4.636  21.353  1.00 87.80 177 A 1 
ATOM 1448 C CD  . LYS A 1 177 ? 14.352  -3.158  21.671  1.00 85.35 177 A 1 
ATOM 1449 C CE  . LYS A 1 177 ? 15.566  -2.609  22.419  1.00 78.47 177 A 1 
ATOM 1450 N NZ  . LYS A 1 177 ? 15.436  -1.144  22.610  1.00 71.23 177 A 1 
ATOM 1451 N N   . TYR A 1 178 ? 12.727  -7.915  22.113  1.00 92.01 178 A 1 
ATOM 1452 C CA  . TYR A 1 178 ? 12.826  -8.852  23.236  1.00 90.80 178 A 1 
ATOM 1453 C C   . TYR A 1 178 ? 12.924  -10.311 22.779  1.00 91.26 178 A 1 
ATOM 1454 O O   . TYR A 1 178 ? 13.709  -11.083 23.323  1.00 89.33 178 A 1 
ATOM 1455 C CB  . TYR A 1 178 ? 11.634  -8.656  24.180  1.00 90.34 178 A 1 
ATOM 1456 C CG  . TYR A 1 178 ? 11.617  -7.314  24.884  1.00 85.95 178 A 1 
ATOM 1457 C CD1 . TYR A 1 178 ? 12.639  -6.990  25.797  1.00 78.24 178 A 1 
ATOM 1458 C CD2 . TYR A 1 178 ? 10.582  -6.393  24.637  1.00 77.95 178 A 1 
ATOM 1459 C CE1 . TYR A 1 178 ? 12.635  -5.743  26.450  1.00 73.09 178 A 1 
ATOM 1460 C CE2 . TYR A 1 178 ? 10.573  -5.145  25.289  1.00 72.28 178 A 1 
ATOM 1461 C CZ  . TYR A 1 178 ? 11.603  -4.819  26.195  1.00 72.72 178 A 1 
ATOM 1462 O OH  . TYR A 1 178 ? 11.595  -3.614  26.825  1.00 71.71 178 A 1 
ATOM 1463 N N   . ALA A 1 179 ? 12.163  -10.704 21.764  1.00 92.52 179 A 1 
ATOM 1464 C CA  . ALA A 1 179 ? 12.167  -12.079 21.261  1.00 91.59 179 A 1 
ATOM 1465 C C   . ALA A 1 179 ? 13.525  -12.505 20.675  1.00 92.10 179 A 1 
ATOM 1466 O O   . ALA A 1 179 ? 13.890  -13.678 20.772  1.00 90.72 179 A 1 
ATOM 1467 C CB  . ALA A 1 179 ? 11.050  -12.215 20.221  1.00 91.60 179 A 1 
ATOM 1468 N N   . LEU A 1 180 ? 14.265  -11.572 20.082  1.00 91.10 180 A 1 
ATOM 1469 C CA  . LEU A 1 180 ? 15.581  -11.788 19.475  1.00 90.74 180 A 1 
ATOM 1470 C C   . LEU A 1 180 ? 16.744  -11.320 20.364  1.00 90.16 180 A 1 
ATOM 1471 O O   . LEU A 1 180 ? 17.873  -11.235 19.885  1.00 88.06 180 A 1 
ATOM 1472 C CB  . LEU A 1 180 ? 15.625  -11.135 18.078  1.00 90.42 180 A 1 
ATOM 1473 C CG  . LEU A 1 180 ? 14.550  -11.604 17.084  1.00 89.77 180 A 1 
ATOM 1474 C CD1 . LEU A 1 180 ? 14.731  -10.865 15.758  1.00 85.10 180 A 1 
ATOM 1475 C CD2 . LEU A 1 180 ? 14.629  -13.098 16.792  1.00 85.65 180 A 1 
ATOM 1476 N N   . ASP A 1 181 ? 16.490  -11.033 21.645  1.00 90.00 181 A 1 
ATOM 1477 C CA  . ASP A 1 181 ? 17.554  -10.694 22.588  1.00 88.72 181 A 1 
ATOM 1478 C C   . ASP A 1 181 ? 18.575  -11.843 22.710  1.00 88.87 181 A 1 
ATOM 1479 O O   . ASP A 1 181 ? 18.212  -13.028 22.793  1.00 87.97 181 A 1 
ATOM 1480 C CB  . ASP A 1 181 ? 16.965  -10.323 23.955  1.00 87.37 181 A 1 
ATOM 1481 C CG  . ASP A 1 181 ? 18.072  -9.936  24.930  1.00 83.93 181 A 1 
ATOM 1482 O OD1 . ASP A 1 181 ? 18.551  -10.835 25.661  1.00 77.91 181 A 1 
ATOM 1483 O OD2 . ASP A 1 181 ? 18.513  -8.769  24.878  1.00 78.32 181 A 1 
ATOM 1484 N N   . ALA A 1 182 ? 19.850  -11.505 22.735  1.00 88.19 182 A 1 
ATOM 1485 C CA  . ALA A 1 182 ? 20.944  -12.478 22.732  1.00 87.33 182 A 1 
ATOM 1486 C C   . ALA A 1 182 ? 21.003  -13.353 23.993  1.00 87.62 182 A 1 
ATOM 1487 O O   . ALA A 1 182 ? 21.518  -14.477 23.948  1.00 84.89 182 A 1 
ATOM 1488 C CB  . ALA A 1 182 ? 22.246  -11.702 22.551  1.00 85.74 182 A 1 
ATOM 1489 N N   . ASN A 1 183 ? 20.494  -12.855 25.124  1.00 89.00 183 A 1 
ATOM 1490 C CA  . ASN A 1 183 ? 20.587  -13.530 26.415  1.00 87.63 183 A 1 
ATOM 1491 C C   . ASN A 1 183 ? 19.263  -14.158 26.848  1.00 88.16 183 A 1 
ATOM 1492 O O   . ASN A 1 183 ? 19.260  -15.312 27.287  1.00 85.22 183 A 1 
ATOM 1493 C CB  . ASN A 1 183 ? 21.105  -12.529 27.457  1.00 85.70 183 A 1 
ATOM 1494 C CG  . ASN A 1 183 ? 22.554  -12.163 27.205  1.00 80.50 183 A 1 
ATOM 1495 O OD1 . ASN A 1 183 ? 23.410  -13.018 27.029  1.00 71.79 183 A 1 
ATOM 1496 N ND2 . ASN A 1 183 ? 22.875  -10.892 27.184  1.00 71.33 183 A 1 
ATOM 1497 N N   . TYR A 1 184 ? 18.165  -13.427 26.716  1.00 88.76 184 A 1 
ATOM 1498 C CA  . TYR A 1 184 ? 16.842  -13.788 27.241  1.00 88.64 184 A 1 
ATOM 1499 C C   . TYR A 1 184 ? 15.781  -13.974 26.152  1.00 89.80 184 A 1 
ATOM 1500 O O   . TYR A 1 184 ? 14.648  -14.343 26.451  1.00 85.00 184 A 1 
ATOM 1501 C CB  . TYR A 1 184 ? 16.411  -12.729 28.258  1.00 85.99 184 A 1 
ATOM 1502 C CG  . TYR A 1 184 ? 17.414  -12.519 29.379  1.00 82.76 184 A 1 
ATOM 1503 C CD1 . TYR A 1 184 ? 17.556  -13.498 30.384  1.00 76.36 184 A 1 
ATOM 1504 C CD2 . TYR A 1 184 ? 18.215  -11.361 29.411  1.00 76.88 184 A 1 
ATOM 1505 C CE1 . TYR A 1 184 ? 18.493  -13.317 31.419  1.00 70.55 184 A 1 
ATOM 1506 C CE2 . TYR A 1 184 ? 19.152  -11.180 30.446  1.00 71.13 184 A 1 
ATOM 1507 C CZ  . TYR A 1 184 ? 19.292  -12.157 31.451  1.00 69.90 184 A 1 
ATOM 1508 O OH  . TYR A 1 184 ? 20.196  -11.980 32.452  1.00 67.80 184 A 1 
ATOM 1509 N N   . GLY A 1 185 ? 16.133  -13.746 24.896  1.00 88.46 185 A 1 
ATOM 1510 C CA  . GLY A 1 185 ? 15.229  -13.910 23.766  1.00 88.44 185 A 1 
ATOM 1511 C C   . GLY A 1 185 ? 14.787  -15.360 23.549  1.00 90.22 185 A 1 
ATOM 1512 O O   . GLY A 1 185 ? 15.440  -16.312 23.985  1.00 88.83 185 A 1 
ATOM 1513 N N   . LEU A 1 186 ? 13.676  -15.538 22.837  1.00 92.05 186 A 1 
ATOM 1514 C CA  . LEU A 1 186 ? 13.086  -16.850 22.559  1.00 91.27 186 A 1 
ATOM 1515 C C   . LEU A 1 186 ? 14.066  -17.775 21.829  1.00 92.16 186 A 1 
ATOM 1516 O O   . LEU A 1 186 ? 14.217  -18.937 22.199  1.00 91.11 186 A 1 
ATOM 1517 C CB  . LEU A 1 186 ? 11.804  -16.668 21.721  1.00 89.76 186 A 1 
ATOM 1518 C CG  . LEU A 1 186 ? 10.648  -15.940 22.439  1.00 82.87 186 A 1 
ATOM 1519 C CD1 . LEU A 1 186 ? 9.497   -15.734 21.456  1.00 76.44 186 A 1 
ATOM 1520 C CD2 . LEU A 1 186 ? 10.125  -16.731 23.637  1.00 76.57 186 A 1 
ATOM 1521 N N   . ILE A 1 187 ? 14.772  -17.247 20.824  1.00 90.90 187 A 1 
ATOM 1522 C CA  . ILE A 1 187 ? 15.735  -18.023 20.033  1.00 90.63 187 A 1 
ATOM 1523 C C   . ILE A 1 187 ? 16.959  -18.389 20.875  1.00 91.81 187 A 1 
ATOM 1524 O O   . ILE A 1 187 ? 17.403  -19.537 20.847  1.00 90.47 187 A 1 
ATOM 1525 C CB  . ILE A 1 187 ? 16.122  -17.269 18.738  1.00 88.79 187 A 1 
ATOM 1526 C CG1 . ILE A 1 187 ? 14.849  -17.032 17.883  1.00 84.86 187 A 1 
ATOM 1527 C CG2 . ILE A 1 187 ? 17.183  -18.059 17.947  1.00 81.94 187 A 1 
ATOM 1528 C CD1 . ILE A 1 187 ? 15.098  -16.406 16.510  1.00 73.49 187 A 1 
ATOM 1529 N N   . ALA A 1 188 ? 17.470  -17.456 21.667  1.00 90.24 188 A 1 
ATOM 1530 C CA  . ALA A 1 188 ? 18.587  -17.703 22.572  1.00 89.94 188 A 1 
ATOM 1531 C C   . ALA A 1 188 ? 18.224  -18.735 23.650  1.00 91.23 188 A 1 
ATOM 1532 O O   . ALA A 1 188 ? 19.011  -19.641 23.925  1.00 90.85 188 A 1 
ATOM 1533 C CB  . ALA A 1 188 ? 19.010  -16.370 23.189  1.00 89.10 188 A 1 
ATOM 1534 N N   . SER A 1 189 ? 17.012  -18.640 24.219  1.00 90.96 189 A 1 
ATOM 1535 C CA  . SER A 1 189 ? 16.497  -19.586 25.213  1.00 90.31 189 A 1 
ATOM 1536 C C   . SER A 1 189 ? 16.318  -20.990 24.626  1.00 91.49 189 A 1 
ATOM 1537 O O   . SER A 1 189 ? 16.764  -21.963 25.230  1.00 90.86 189 A 1 
ATOM 1538 C CB  . SER A 1 189 ? 15.174  -19.081 25.791  1.00 90.32 189 A 1 
ATOM 1539 O OG  . SER A 1 189 ? 15.360  -17.807 26.370  1.00 79.92 189 A 1 
ATOM 1540 N N   . ALA A 1 190 ? 15.744  -21.108 23.421  1.00 92.33 190 A 1 
ATOM 1541 C CA  . ALA A 1 190 ? 15.620  -22.380 22.713  1.00 91.54 190 A 1 
ATOM 1542 C C   . ALA A 1 190 ? 16.993  -22.991 22.381  1.00 92.31 190 A 1 
ATOM 1543 O O   . ALA A 1 190 ? 17.213  -24.178 22.612  1.00 91.20 190 A 1 
ATOM 1544 C CB  . ALA A 1 190 ? 14.782  -22.153 21.449  1.00 90.82 190 A 1 
ATOM 1545 N N   . SER A 1 191 ? 17.938  -22.177 21.910  1.00 90.88 191 A 1 
ATOM 1546 C CA  . SER A 1 191 ? 19.313  -22.624 21.650  1.00 90.23 191 A 1 
ATOM 1547 C C   . SER A 1 191 ? 19.982  -23.166 22.917  1.00 90.85 191 A 1 
ATOM 1548 O O   . SER A 1 191 ? 20.540  -24.262 22.888  1.00 90.24 191 A 1 
ATOM 1549 C CB  . SER A 1 191 ? 20.135  -21.474 21.065  1.00 89.62 191 A 1 
ATOM 1550 O OG  . SER A 1 191 ? 21.459  -21.896 20.780  1.00 82.85 191 A 1 
ATOM 1551 N N   . LYS A 1 192 ? 19.873  -22.453 24.048  1.00 91.97 192 A 1 
ATOM 1552 C CA  . LYS A 1 192 ? 20.417  -22.892 25.345  1.00 90.88 192 A 1 
ATOM 1553 C C   . LYS A 1 192 ? 19.757  -24.179 25.842  1.00 91.76 192 A 1 
ATOM 1554 O O   . LYS A 1 192 ? 20.460  -25.057 26.329  1.00 90.84 192 A 1 
ATOM 1555 C CB  . LYS A 1 192 ? 20.256  -21.776 26.388  1.00 90.07 192 A 1 
ATOM 1556 C CG  . LYS A 1 192 ? 21.220  -20.602 26.166  1.00 84.15 192 A 1 
ATOM 1557 C CD  . LYS A 1 192 ? 20.896  -19.471 27.155  1.00 80.90 192 A 1 
ATOM 1558 C CE  . LYS A 1 192 ? 21.782  -18.249 26.901  1.00 75.57 192 A 1 
ATOM 1559 N NZ  . LYS A 1 192 ? 21.396  -17.106 27.774  1.00 67.12 192 A 1 
ATOM 1560 N N   . ALA A 1 193 ? 18.439  -24.331 25.687  1.00 92.52 193 A 1 
ATOM 1561 C CA  . ALA A 1 193 ? 17.712  -25.548 26.056  1.00 91.70 193 A 1 
ATOM 1562 C C   . ALA A 1 193 ? 18.165  -26.780 25.251  1.00 92.26 193 A 1 
ATOM 1563 O O   . ALA A 1 193 ? 18.157  -27.893 25.767  1.00 91.02 193 A 1 
ATOM 1564 C CB  . ALA A 1 193 ? 16.210  -25.289 25.881  1.00 92.37 193 A 1 
ATOM 1565 N N   . LEU A 1 194 ? 18.614  -26.578 24.012  1.00 93.34 194 A 1 
ATOM 1566 C CA  . LEU A 1 194 ? 19.178  -27.620 23.145  1.00 92.48 194 A 1 
ATOM 1567 C C   . LEU A 1 194 ? 20.704  -27.798 23.310  1.00 92.11 194 A 1 
ATOM 1568 O O   . LEU A 1 194 ? 21.334  -28.474 22.501  1.00 89.36 194 A 1 
ATOM 1569 C CB  . LEU A 1 194 ? 18.771  -27.312 21.690  1.00 92.55 194 A 1 
ATOM 1570 C CG  . LEU A 1 194 ? 17.254  -27.355 21.419  1.00 90.69 194 A 1 
ATOM 1571 C CD1 . LEU A 1 194 ? 16.982  -26.855 20.001  1.00 84.03 194 A 1 
ATOM 1572 C CD2 . LEU A 1 194 ? 16.675  -28.763 21.553  1.00 85.20 194 A 1 
ATOM 1573 N N   . GLY A 1 195 ? 21.312  -27.185 24.339  1.00 90.17 195 A 1 
ATOM 1574 C CA  . GLY A 1 195 ? 22.760  -27.251 24.592  1.00 89.79 195 A 1 
ATOM 1575 C C   . GLY A 1 195 ? 23.615  -26.337 23.700  1.00 90.31 195 A 1 
ATOM 1576 O O   . GLY A 1 195 ? 24.842  -26.454 23.681  1.00 85.11 195 A 1 
ATOM 1577 N N   . GLY A 1 196 ? 22.982  -25.429 22.957  1.00 88.15 196 A 1 
ATOM 1578 C CA  . GLY A 1 196 ? 23.650  -24.449 22.105  1.00 87.26 196 A 1 
ATOM 1579 C C   . GLY A 1 196 ? 24.159  -23.213 22.864  1.00 87.54 196 A 1 
ATOM 1580 O O   . GLY A 1 196 ? 23.948  -23.027 24.063  1.00 84.49 196 A 1 
ATOM 1581 N N   . LYS A 1 197 ? 24.831  -22.332 22.134  1.00 88.25 197 A 1 
ATOM 1582 C CA  . LYS A 1 197 ? 25.361  -21.059 22.648  1.00 87.89 197 A 1 
ATOM 1583 C C   . LYS A 1 197 ? 24.327  -19.931 22.527  1.00 88.73 197 A 1 
ATOM 1584 O O   . LYS A 1 197 ? 23.299  -20.078 21.867  1.00 84.72 197 A 1 
ATOM 1585 C CB  . LYS A 1 197 ? 26.692  -20.722 21.946  1.00 85.57 197 A 1 
ATOM 1586 C CG  . LYS A 1 197 ? 27.795  -21.740 22.280  1.00 78.67 197 A 1 
ATOM 1587 C CD  . LYS A 1 197 ? 29.128  -21.367 21.616  1.00 73.23 197 A 1 
ATOM 1588 C CE  . LYS A 1 197 ? 30.189  -22.417 21.962  1.00 67.38 197 A 1 
ATOM 1589 N NZ  . LYS A 1 197 ? 31.502  -22.128 21.339  1.00 55.40 197 A 1 
ATOM 1590 N N   . ALA A 1 198 ? 24.616  -18.792 23.154  1.00 88.64 198 A 1 
ATOM 1591 C CA  . ALA A 1 198 ? 23.855  -17.563 22.954  1.00 87.55 198 A 1 
ATOM 1592 C C   . ALA A 1 198 ? 23.814  -17.185 21.461  1.00 87.90 198 A 1 
ATOM 1593 O O   . ALA A 1 198 ? 24.829  -17.266 20.767  1.00 83.60 198 A 1 
ATOM 1594 C CB  . ALA A 1 198 ? 24.468  -16.443 23.804  1.00 84.78 198 A 1 
ATOM 1595 N N   . VAL A 1 199 ? 22.635  -16.796 20.978  1.00 88.29 199 A 1 
ATOM 1596 C CA  . VAL A 1 199 ? 22.403  -16.426 19.578  1.00 88.98 199 A 1 
ATOM 1597 C C   . VAL A 1 199 ? 22.110  -14.934 19.517  1.00 89.67 199 A 1 
ATOM 1598 O O   . VAL A 1 199 ? 21.006  -14.499 19.836  1.00 86.62 199 A 1 
ATOM 1599 C CB  . VAL A 1 199 ? 21.264  -17.260 18.957  1.00 86.82 199 A 1 
ATOM 1600 C CG1 . VAL A 1 199 ? 21.070  -16.907 17.480  1.00 80.35 199 A 1 
ATOM 1601 C CG2 . VAL A 1 199 ? 21.555  -18.764 19.025  1.00 81.69 199 A 1 
ATOM 1602 N N   . ASP A 1 200 ? 23.090  -14.157 19.095  1.00 88.04 200 A 1 
ATOM 1603 C CA  . ASP A 1 200 ? 22.954  -12.712 18.936  1.00 88.31 200 A 1 
ATOM 1604 C C   . ASP A 1 200 ? 22.666  -12.357 17.473  1.00 89.03 200 A 1 
ATOM 1605 O O   . ASP A 1 200 ? 23.572  -12.232 16.643  1.00 87.40 200 A 1 
ATOM 1606 C CB  . ASP A 1 200 ? 24.191  -11.999 19.487  1.00 86.03 200 A 1 
ATOM 1607 C CG  . ASP A 1 200 ? 24.009  -10.480 19.518  1.00 83.03 200 A 1 
ATOM 1608 O OD1 . ASP A 1 200 ? 22.917  -9.991  19.139  1.00 78.91 200 A 1 
ATOM 1609 O OD2 . ASP A 1 200 ? 24.977  -9.806  19.918  1.00 79.54 200 A 1 
ATOM 1610 N N   . LEU A 1 201 ? 21.378  -12.242 17.149  1.00 88.08 201 A 1 
ATOM 1611 C CA  . LEU A 1 201 ? 20.934  -11.883 15.801  1.00 88.35 201 A 1 
ATOM 1612 C C   . LEU A 1 201 ? 20.914  -10.370 15.571  1.00 89.19 201 A 1 
ATOM 1613 O O   . LEU A 1 201 ? 21.113  -9.936  14.441  1.00 87.06 201 A 1 
ATOM 1614 C CB  . LEU A 1 201 ? 19.546  -12.490 15.535  1.00 87.63 201 A 1 
ATOM 1615 C CG  . LEU A 1 201 ? 19.509  -14.031 15.542  1.00 86.56 201 A 1 
ATOM 1616 C CD1 . LEU A 1 201 ? 18.074  -14.491 15.315  1.00 81.19 201 A 1 
ATOM 1617 C CD2 . LEU A 1 201 ? 20.376  -14.645 14.443  1.00 82.04 201 A 1 
ATOM 1618 N N   . LEU A 1 202 ? 20.664  -9.585  16.613  1.00 88.36 202 A 1 
ATOM 1619 C CA  . LEU A 1 202 ? 20.528  -8.130  16.491  1.00 87.67 202 A 1 
ATOM 1620 C C   . LEU A 1 202 ? 21.842  -7.384  16.757  1.00 87.04 202 A 1 
ATOM 1621 O O   . LEU A 1 202 ? 22.054  -6.324  16.177  1.00 82.72 202 A 1 
ATOM 1622 C CB  . LEU A 1 202 ? 19.407  -7.629  17.418  1.00 86.54 202 A 1 
ATOM 1623 C CG  . LEU A 1 202 ? 18.004  -8.191  17.114  1.00 85.53 202 A 1 
ATOM 1624 C CD1 . LEU A 1 202 ? 16.987  -7.542  18.053  1.00 80.78 202 A 1 
ATOM 1625 C CD2 . LEU A 1 202 ? 17.569  -7.933  15.669  1.00 82.01 202 A 1 
ATOM 1626 N N   . GLY A 1 203 ? 22.725  -7.939  17.581  1.00 86.75 203 A 1 
ATOM 1627 C CA  . GLY A 1 203 ? 24.042  -7.358  17.862  1.00 84.57 203 A 1 
ATOM 1628 C C   . GLY A 1 203 ? 25.104  -7.702  16.817  1.00 85.00 203 A 1 
ATOM 1629 O O   . GLY A 1 203 ? 26.127  -7.029  16.746  1.00 82.49 203 A 1 
ATOM 1630 N N   . ASN A 1 204 ? 24.876  -8.704  15.956  1.00 87.72 204 A 1 
ATOM 1631 C CA  . ASN A 1 204 ? 25.817  -9.054  14.892  1.00 87.70 204 A 1 
ATOM 1632 C C   . ASN A 1 204 ? 25.577  -8.211  13.621  1.00 88.56 204 A 1 
ATOM 1633 O O   . ASN A 1 204 ? 24.584  -8.446  12.921  1.00 87.85 204 A 1 
ATOM 1634 C CB  . ASN A 1 204 ? 25.738  -10.564 14.629  1.00 86.64 204 A 1 
ATOM 1635 C CG  . ASN A 1 204 ? 26.774  -11.056 13.632  1.00 85.29 204 A 1 
ATOM 1636 O OD1 . ASN A 1 204 ? 27.291  -10.355 12.767  1.00 79.03 204 A 1 
ATOM 1637 N ND2 . ASN A 1 204 ? 27.119  -12.317 13.709  1.00 78.95 204 A 1 
ATOM 1638 N N   . PRO A 1 205 ? 26.508  -7.326  13.213  1.00 88.08 205 A 1 
ATOM 1639 C CA  . PRO A 1 205 ? 26.326  -6.450  12.053  1.00 87.10 205 A 1 
ATOM 1640 C C   . PRO A 1 205 ? 26.079  -7.175  10.723  1.00 87.95 205 A 1 
ATOM 1641 O O   . PRO A 1 205 ? 25.506  -6.596  9.803   1.00 86.33 205 A 1 
ATOM 1642 C CB  . PRO A 1 205 ? 27.609  -5.614  11.960  1.00 85.94 205 A 1 
ATOM 1643 C CG  . PRO A 1 205 ? 28.165  -5.630  13.379  1.00 83.24 205 A 1 
ATOM 1644 C CD  . PRO A 1 205 ? 27.756  -7.009  13.888  1.00 86.61 205 A 1 
ATOM 1645 N N   . ARG A 1 206 ? 26.517  -8.428  10.598  1.00 89.23 206 A 1 
ATOM 1646 C CA  . ARG A 1 206 ? 26.354  -9.218  9.367   1.00 89.38 206 A 1 
ATOM 1647 C C   . ARG A 1 206 ? 24.967  -9.843  9.237   1.00 90.51 206 A 1 
ATOM 1648 O O   . ARG A 1 206 ? 24.560  -10.154 8.125   1.00 88.68 206 A 1 
ATOM 1649 C CB  . ARG A 1 206 ? 27.432  -10.312 9.291   1.00 88.90 206 A 1 
ATOM 1650 C CG  . ARG A 1 206 ? 28.857  -9.742  9.226   1.00 84.29 206 A 1 
ATOM 1651 C CD  . ARG A 1 206 ? 29.868  -10.883 9.091   1.00 79.90 206 A 1 
ATOM 1652 N NE  . ARG A 1 206 ? 31.255  -10.378 9.020   1.00 72.97 206 A 1 
ATOM 1653 C CZ  . ARG A 1 206 ? 32.352  -11.115 8.942   1.00 63.75 206 A 1 
ATOM 1654 N NH1 . ARG A 1 206 ? 32.306  -12.417 8.923   1.00 59.24 206 A 1 
ATOM 1655 N NH2 . ARG A 1 206 ? 33.529  -10.549 8.883   1.00 57.32 206 A 1 
ATOM 1656 N N   . VAL A 1 207 ? 24.276  -10.057 10.358  1.00 91.12 207 A 1 
ATOM 1657 C CA  . VAL A 1 207 ? 23.016  -10.817 10.406  1.00 91.85 207 A 1 
ATOM 1658 C C   . VAL A 1 207 ? 21.824  -9.929  10.775  1.00 92.65 207 A 1 
ATOM 1659 O O   . VAL A 1 207 ? 20.715  -10.201 10.328  1.00 91.50 207 A 1 
ATOM 1660 C CB  . VAL A 1 207 ? 23.142  -12.020 11.363  1.00 90.31 207 A 1 
ATOM 1661 C CG1 . VAL A 1 207 ? 21.913  -12.932 11.307  1.00 79.84 207 A 1 
ATOM 1662 C CG2 . VAL A 1 207 ? 24.352  -12.899 11.018  1.00 80.56 207 A 1 
ATOM 1663 N N   . ALA A 1 208 ? 22.056  -8.840  11.513  1.00 89.87 208 A 1 
ATOM 1664 C CA  . ALA A 1 208 ? 21.007  -7.961  12.028  1.00 90.01 208 A 1 
ATOM 1665 C C   . ALA A 1 208 ? 20.020  -7.491  10.944  1.00 90.47 208 A 1 
ATOM 1666 O O   . ALA A 1 208 ? 18.808  -7.571  11.139  1.00 90.21 208 A 1 
ATOM 1667 C CB  . ALA A 1 208 ? 21.678  -6.770  12.723  1.00 89.87 208 A 1 
ATOM 1668 N N   . LEU A 1 209 ? 20.520  -7.082  9.779   1.00 90.60 209 A 1 
ATOM 1669 C CA  . LEU A 1 209 ? 19.666  -6.648  8.671   1.00 90.78 209 A 1 
ATOM 1670 C C   . LEU A 1 209 ? 18.731  -7.769  8.190   1.00 91.78 209 A 1 
ATOM 1671 O O   . LEU A 1 209 ? 17.550  -7.525  7.957   1.00 91.84 209 A 1 
ATOM 1672 C CB  . LEU A 1 209 ? 20.556  -6.132  7.528   1.00 90.22 209 A 1 
ATOM 1673 C CG  . LEU A 1 209 ? 19.770  -5.475  6.381   1.00 87.90 209 A 1 
ATOM 1674 C CD1 . LEU A 1 209 ? 19.048  -4.209  6.844   1.00 82.85 209 A 1 
ATOM 1675 C CD2 . LEU A 1 209 ? 20.726  -5.094  5.251   1.00 83.25 209 A 1 
ATOM 1676 N N   . PHE A 1 210 ? 19.221  -8.996  8.080   1.00 92.93 210 A 1 
ATOM 1677 C CA  . PHE A 1 210 ? 18.417  -10.143 7.648   1.00 93.23 210 A 1 
ATOM 1678 C C   . PHE A 1 210 ? 17.390  -10.559 8.703   1.00 93.80 210 A 1 
ATOM 1679 O O   . PHE A 1 210 ? 16.266  -10.910 8.346   1.00 92.62 210 A 1 
ATOM 1680 C CB  . PHE A 1 210 ? 19.331  -11.317 7.290   1.00 92.81 210 A 1 
ATOM 1681 C CG  . PHE A 1 210 ? 20.271  -11.031 6.135   1.00 92.18 210 A 1 
ATOM 1682 C CD1 . PHE A 1 210 ? 19.771  -10.982 4.818   1.00 86.59 210 A 1 
ATOM 1683 C CD2 . PHE A 1 210 ? 21.640  -10.811 6.370   1.00 86.88 210 A 1 
ATOM 1684 C CE1 . PHE A 1 210 ? 20.639  -10.719 3.746   1.00 85.27 210 A 1 
ATOM 1685 C CE2 . PHE A 1 210 ? 22.508  -10.547 5.298   1.00 85.87 210 A 1 
ATOM 1686 C CZ  . PHE A 1 210 ? 22.008  -10.503 3.983   1.00 87.12 210 A 1 
ATOM 1687 N N   . ALA A 1 211 ? 17.735  -10.467 9.994   1.00 93.36 211 A 1 
ATOM 1688 C CA  . ALA A 1 211 ? 16.784  -10.681 11.081  1.00 92.86 211 A 1 
ATOM 1689 C C   . ALA A 1 211 ? 15.620  -9.679  11.004  1.00 93.39 211 A 1 
ATOM 1690 O O   . ALA A 1 211 ? 14.458  -10.076 11.049  1.00 92.50 211 A 1 
ATOM 1691 C CB  . ALA A 1 211 ? 17.536  -10.595 12.416  1.00 92.74 211 A 1 
ATOM 1692 N N   . VAL A 1 212 ? 15.926  -8.400  10.789  1.00 93.60 212 A 1 
ATOM 1693 C CA  . VAL A 1 212 ? 14.923  -7.347  10.585  1.00 93.32 212 A 1 
ATOM 1694 C C   . VAL A 1 212 ? 14.062  -7.624  9.348   1.00 93.60 212 A 1 
ATOM 1695 O O   . VAL A 1 212 ? 12.838  -7.520  9.421   1.00 93.15 212 A 1 
ATOM 1696 C CB  . VAL A 1 212 ? 15.612  -5.976  10.494  1.00 92.62 212 A 1 
ATOM 1697 C CG1 . VAL A 1 212 ? 14.638  -4.876  10.073  1.00 88.22 212 A 1 
ATOM 1698 C CG2 . VAL A 1 212 ? 16.207  -5.561  11.843  1.00 89.05 212 A 1 
ATOM 1699 N N   . ILE A 1 213 ? 14.655  -8.027  8.224   1.00 93.80 213 A 1 
ATOM 1700 C CA  . ILE A 1 213 ? 13.920  -8.392  7.001   1.00 93.43 213 A 1 
ATOM 1701 C C   . ILE A 1 213 ? 12.957  -9.553  7.266   1.00 93.60 213 A 1 
ATOM 1702 O O   . ILE A 1 213 ? 11.823  -9.513  6.796   1.00 92.92 213 A 1 
ATOM 1703 C CB  . ILE A 1 213 ? 14.899  -8.717  5.850   1.00 92.82 213 A 1 
ATOM 1704 C CG1 . ILE A 1 213 ? 15.610  -7.429  5.382   1.00 89.61 213 A 1 
ATOM 1705 C CG2 . ILE A 1 213 ? 14.174  -9.359  4.646   1.00 89.23 213 A 1 
ATOM 1706 C CD1 . ILE A 1 213 ? 16.863  -7.686  4.540   1.00 83.37 213 A 1 
ATOM 1707 N N   . GLY A 1 214 ? 13.356  -10.560 8.058   1.00 94.92 214 A 1 
ATOM 1708 C CA  . GLY A 1 214 ? 12.479  -11.660 8.453   1.00 94.60 214 A 1 
ATOM 1709 C C   . GLY A 1 214 ? 11.229  -11.176 9.189   1.00 94.83 214 A 1 
ATOM 1710 O O   . GLY A 1 214 ? 10.118  -11.588 8.852   1.00 93.82 214 A 1 
ATOM 1711 N N   . VAL A 1 215 ? 11.388  -10.245 10.135  1.00 94.90 215 A 1 
ATOM 1712 C CA  . VAL A 1 215 ? 10.266  -9.635  10.874  1.00 94.89 215 A 1 
ATOM 1713 C C   . VAL A 1 215 ? 9.365   -8.821  9.945   1.00 94.95 215 A 1 
ATOM 1714 O O   . VAL A 1 215 ? 8.141   -8.951  10.007  1.00 94.05 215 A 1 
ATOM 1715 C CB  . VAL A 1 215 ? 10.776  -8.768  12.036  1.00 94.43 215 A 1 
ATOM 1716 C CG1 . VAL A 1 215 ? 9.619   -8.138  12.825  1.00 91.62 215 A 1 
ATOM 1717 C CG2 . VAL A 1 215 ? 11.597  -9.605  13.025  1.00 92.05 215 A 1 
ATOM 1718 N N   . ILE A 1 216 ? 9.950   -8.032  9.045   1.00 94.67 216 A 1 
ATOM 1719 C CA  . ILE A 1 216 ? 9.209   -7.274  8.031   1.00 94.22 216 A 1 
ATOM 1720 C C   . ILE A 1 216 ? 8.396   -8.224  7.150   1.00 94.14 216 A 1 
ATOM 1721 O O   . ILE A 1 216 ? 7.199   -8.011  6.960   1.00 93.24 216 A 1 
ATOM 1722 C CB  . ILE A 1 216 ? 10.179  -6.412  7.190   1.00 93.61 216 A 1 
ATOM 1723 C CG1 . ILE A 1 216 ? 10.728  -5.244  8.041   1.00 90.91 216 A 1 
ATOM 1724 C CG2 . ILE A 1 216 ? 9.501   -5.863  5.922   1.00 91.45 216 A 1 
ATOM 1725 C CD1 . ILE A 1 216 ? 11.924  -4.526  7.404   1.00 86.79 216 A 1 
ATOM 1726 N N   . CYS A 1 217 ? 9.006   -9.289  6.641   1.00 94.41 217 A 1 
ATOM 1727 C CA  . CYS A 1 217 ? 8.314   -10.282 5.829   1.00 93.85 217 A 1 
ATOM 1728 C C   . CYS A 1 217 ? 7.151   -10.908 6.599   1.00 93.88 217 A 1 
ATOM 1729 O O   . CYS A 1 217 ? 6.028   -10.905 6.097   1.00 93.06 217 A 1 
ATOM 1730 C CB  . CYS A 1 217 ? 9.304   -11.341 5.348   1.00 93.35 217 A 1 
ATOM 1731 S SG  . CYS A 1 217 ? 10.384  -10.622 4.078   1.00 89.40 217 A 1 
ATOM 1732 N N   . TRP A 1 218 ? 7.361   -11.340 7.834   1.00 93.84 218 A 1 
ATOM 1733 C CA  . TRP A 1 218 ? 6.304   -11.904 8.673   1.00 93.85 218 A 1 
ATOM 1734 C C   . TRP A 1 218 ? 5.137   -10.931 8.882   1.00 94.04 218 A 1 
ATOM 1735 O O   . TRP A 1 218 ? 3.980   -11.332 8.777   1.00 92.37 218 A 1 
ATOM 1736 C CB  . TRP A 1 218 ? 6.907   -12.341 10.011  1.00 93.04 218 A 1 
ATOM 1737 C CG  . TRP A 1 218 ? 5.913   -12.857 10.997  1.00 91.36 218 A 1 
ATOM 1738 C CD1 . TRP A 1 218 ? 5.377   -14.097 11.006  1.00 86.08 218 A 1 
ATOM 1739 C CD2 . TRP A 1 218 ? 5.300   -12.152 12.119  1.00 89.19 218 A 1 
ATOM 1740 N NE1 . TRP A 1 218 ? 4.491   -14.219 12.053  1.00 84.34 218 A 1 
ATOM 1741 C CE2 . TRP A 1 218 ? 4.406   -13.047 12.780  1.00 87.46 218 A 1 
ATOM 1742 C CE3 . TRP A 1 218 ? 5.413   -10.847 12.649  1.00 84.10 218 A 1 
ATOM 1743 C CZ2 . TRP A 1 218 ? 3.676   -12.674 13.915  1.00 84.34 218 A 1 
ATOM 1744 C CZ3 . TRP A 1 218 ? 4.680   -10.467 13.785  1.00 81.76 218 A 1 
ATOM 1745 C CH2 . TRP A 1 218 ? 3.816   -11.375 14.423  1.00 80.92 218 A 1 
ATOM 1746 N N   . GLN A 1 219 ? 5.418   -9.638  9.102   1.00 94.39 219 A 1 
ATOM 1747 C CA  . GLN A 1 219 ? 4.378   -8.626  9.289   1.00 94.40 219 A 1 
ATOM 1748 C C   . GLN A 1 219 ? 3.589   -8.324  8.008   1.00 94.73 219 A 1 
ATOM 1749 O O   . GLN A 1 219 ? 2.375   -8.129  8.066   1.00 93.53 219 A 1 
ATOM 1750 C CB  . GLN A 1 219 ? 5.007   -7.345  9.859   1.00 93.69 219 A 1 
ATOM 1751 C CG  . GLN A 1 219 ? 3.926   -6.288  10.163  1.00 89.77 219 A 1 
ATOM 1752 C CD  . GLN A 1 219 ? 4.444   -5.038  10.857  1.00 89.20 219 A 1 
ATOM 1753 O OE1 . GLN A 1 219 ? 5.626   -4.778  10.991  1.00 80.41 219 A 1 
ATOM 1754 N NE2 . GLN A 1 219 ? 3.554   -4.196  11.340  1.00 77.25 219 A 1 
ATOM 1755 N N   . TYR A 1 220 ? 4.251   -8.239  6.853   1.00 94.21 220 A 1 
ATOM 1756 C CA  . TYR A 1 220 ? 3.648   -7.688  5.630   1.00 94.03 220 A 1 
ATOM 1757 C C   . TYR A 1 220 ? 3.219   -8.743  4.596   1.00 94.25 220 A 1 
ATOM 1758 O O   . TYR A 1 220 ? 2.408   -8.423  3.728   1.00 93.05 220 A 1 
ATOM 1759 C CB  . TYR A 1 220 ? 4.572   -6.627  5.028   1.00 93.44 220 A 1 
ATOM 1760 C CG  . TYR A 1 220 ? 4.628   -5.334  5.826   1.00 93.04 220 A 1 
ATOM 1761 C CD1 . TYR A 1 220 ? 3.642   -4.345  5.646   1.00 89.75 220 A 1 
ATOM 1762 C CD2 . TYR A 1 220 ? 5.656   -5.120  6.763   1.00 89.82 220 A 1 
ATOM 1763 C CE1 . TYR A 1 220 ? 3.687   -3.152  6.395   1.00 88.30 220 A 1 
ATOM 1764 C CE2 . TYR A 1 220 ? 5.702   -3.935  7.519   1.00 88.72 220 A 1 
ATOM 1765 C CZ  . TYR A 1 220 ? 4.718   -2.948  7.336   1.00 89.08 220 A 1 
ATOM 1766 O OH  . TYR A 1 220 ? 4.765   -1.803  8.073   1.00 86.81 220 A 1 
ATOM 1767 N N   . ILE A 1 221 ? 3.682   -10.008 4.682   1.00 94.13 221 A 1 
ATOM 1768 C CA  . ILE A 1 221 ? 3.189   -11.106 3.829   1.00 94.22 221 A 1 
ATOM 1769 C C   . ILE A 1 221 ? 1.652   -11.215 3.860   1.00 94.48 221 A 1 
ATOM 1770 O O   . ILE A 1 221 ? 1.063   -11.314 2.781   1.00 93.92 221 A 1 
ATOM 1771 C CB  . ILE A 1 221 ? 3.893   -12.444 4.175   1.00 94.01 221 A 1 
ATOM 1772 C CG1 . ILE A 1 221 ? 5.299   -12.465 3.542   1.00 91.44 221 A 1 
ATOM 1773 C CG2 . ILE A 1 221 ? 3.100   -13.677 3.692   1.00 91.53 221 A 1 
ATOM 1774 C CD1 . ILE A 1 221 ? 6.218   -13.559 4.097   1.00 86.59 221 A 1 
ATOM 1775 N N   . PRO A 1 222 ? 0.968   -11.135 5.017   1.00 94.94 222 A 1 
ATOM 1776 C CA  . PRO A 1 222 ? -0.491  -11.219 5.067   1.00 94.60 222 A 1 
ATOM 1777 C C   . PRO A 1 222 ? -1.221  -10.125 4.277   1.00 94.60 222 A 1 
ATOM 1778 O O   . PRO A 1 222 ? -2.285  -10.387 3.716   1.00 93.83 222 A 1 
ATOM 1779 C CB  . PRO A 1 222 ? -0.841  -11.129 6.550   1.00 93.78 222 A 1 
ATOM 1780 C CG  . PRO A 1 222 ? 0.405   -11.662 7.247   1.00 91.99 222 A 1 
ATOM 1781 C CD  . PRO A 1 222 ? 1.513   -11.124 6.370   1.00 94.28 222 A 1 
ATOM 1782 N N   . PHE A 1 223 ? -0.659  -8.923  4.184   1.00 93.87 223 A 1 
ATOM 1783 C CA  . PHE A 1 223 ? -1.221  -7.852  3.362   1.00 93.50 223 A 1 
ATOM 1784 C C   . PHE A 1 223 ? -1.231  -8.238  1.878   1.00 93.98 223 A 1 
ATOM 1785 O O   . PHE A 1 223 ? -2.280  -8.182  1.235   1.00 93.65 223 A 1 
ATOM 1786 C CB  . PHE A 1 223 ? -0.442  -6.555  3.593   1.00 92.79 223 A 1 
ATOM 1787 C CG  . PHE A 1 223 ? -0.793  -5.463  2.604   1.00 91.81 223 A 1 
ATOM 1788 C CD1 . PHE A 1 223 ? 0.044   -5.212  1.497   1.00 88.77 223 A 1 
ATOM 1789 C CD2 . PHE A 1 223 ? -1.981  -4.729  2.760   1.00 89.24 223 A 1 
ATOM 1790 C CE1 . PHE A 1 223 ? -0.299  -4.222  0.562   1.00 87.72 223 A 1 
ATOM 1791 C CE2 . PHE A 1 223 ? -2.325  -3.738  1.824   1.00 87.60 223 A 1 
ATOM 1792 C CZ  . PHE A 1 223 ? -1.482  -3.482  0.727   1.00 87.63 223 A 1 
ATOM 1793 N N   . TYR A 1 224 ? -0.088  -8.692  1.355   1.00 94.64 224 A 1 
ATOM 1794 C CA  . TYR A 1 224 ? 0.018   -9.126  -0.041  1.00 94.80 224 A 1 
ATOM 1795 C C   . TYR A 1 224 ? -0.801  -10.388 -0.313  1.00 95.08 224 A 1 
ATOM 1796 O O   . TYR A 1 224 ? -1.408  -10.502 -1.371  1.00 94.25 224 A 1 
ATOM 1797 C CB  . TYR A 1 224 ? 1.487   -9.335  -0.415  1.00 94.32 224 A 1 
ATOM 1798 C CG  . TYR A 1 224 ? 2.300   -8.063  -0.367  1.00 93.69 224 A 1 
ATOM 1799 C CD1 . TYR A 1 224 ? 2.085   -7.057  -1.331  1.00 90.76 224 A 1 
ATOM 1800 C CD2 . TYR A 1 224 ? 3.221   -7.855  0.673   1.00 90.94 224 A 1 
ATOM 1801 C CE1 . TYR A 1 224 ? 2.758   -5.830  -1.233  1.00 89.46 224 A 1 
ATOM 1802 C CE2 . TYR A 1 224 ? 3.896   -6.627  0.780   1.00 89.63 224 A 1 
ATOM 1803 C CZ  . TYR A 1 224 ? 3.651   -5.608  -0.164  1.00 89.97 224 A 1 
ATOM 1804 O OH  . TYR A 1 224 ? 4.252   -4.403  -0.021  1.00 87.58 224 A 1 
ATOM 1805 N N   . MET A 1 225 ? -0.903  -11.298 0.655   1.00 94.28 225 A 1 
ATOM 1806 C CA  . MET A 1 225 ? -1.792  -12.457 0.582   1.00 93.95 225 A 1 
ATOM 1807 C C   . MET A 1 225 ? -3.246  -12.029 0.353   1.00 94.13 225 A 1 
ATOM 1808 O O   . MET A 1 225 ? -3.902  -12.544 -0.543  1.00 93.66 225 A 1 
ATOM 1809 C CB  . MET A 1 225 ? -1.653  -13.272 1.880   1.00 93.34 225 A 1 
ATOM 1810 C CG  . MET A 1 225 ? -2.612  -14.459 1.981   1.00 90.46 225 A 1 
ATOM 1811 S SD  . MET A 1 225 ? -2.885  -15.003 3.687   1.00 86.99 225 A 1 
ATOM 1812 C CE  . MET A 1 225 ? -3.986  -13.702 4.287   1.00 77.23 225 A 1 
ATOM 1813 N N   . VAL A 1 226 ? -3.761  -11.068 1.118   1.00 94.42 226 A 1 
ATOM 1814 C CA  . VAL A 1 226 ? -5.132  -10.565 0.945   1.00 93.77 226 A 1 
ATOM 1815 C C   . VAL A 1 226 ? -5.290  -9.820  -0.378  1.00 94.10 226 A 1 
ATOM 1816 O O   . VAL A 1 226 ? -6.317  -9.987  -1.032  1.00 93.39 226 A 1 
ATOM 1817 C CB  . VAL A 1 226 ? -5.563  -9.695  2.140   1.00 92.66 226 A 1 
ATOM 1818 C CG1 . VAL A 1 226 ? -6.920  -9.011  1.926   1.00 89.16 226 A 1 
ATOM 1819 C CG2 . VAL A 1 226 ? -5.707  -10.568 3.396   1.00 89.35 226 A 1 
ATOM 1820 N N   . LEU A 1 227 ? -4.284  -9.057  -0.802  1.00 93.98 227 A 1 
ATOM 1821 C CA  . LEU A 1 227 ? -4.269  -8.380  -2.102  1.00 94.13 227 A 1 
ATOM 1822 C C   . LEU A 1 227 ? -4.394  -9.381  -3.260  1.00 94.29 227 A 1 
ATOM 1823 O O   . LEU A 1 227 ? -5.232  -9.201  -4.140  1.00 93.80 227 A 1 
ATOM 1824 C CB  . LEU A 1 227 ? -2.976  -7.550  -2.214  1.00 94.17 227 A 1 
ATOM 1825 C CG  . LEU A 1 227 ? -2.811  -6.805  -3.552  1.00 91.77 227 A 1 
ATOM 1826 C CD1 . LEU A 1 227 ? -3.840  -5.687  -3.707  1.00 86.32 227 A 1 
ATOM 1827 C CD2 . LEU A 1 227 ? -1.414  -6.190  -3.625  1.00 86.40 227 A 1 
ATOM 1828 N N   . TYR A 1 228 ? -3.608  -10.455 -3.245  1.00 94.34 228 A 1 
ATOM 1829 C CA  . TYR A 1 228 ? -3.652  -11.484 -4.281  1.00 94.55 228 A 1 
ATOM 1830 C C   . TYR A 1 228 ? -4.918  -12.335 -4.197  1.00 94.31 228 A 1 
ATOM 1831 O O   . TYR A 1 228 ? -5.499  -12.648 -5.229  1.00 93.11 228 A 1 
ATOM 1832 C CB  . TYR A 1 228 ? -2.386  -12.345 -4.217  1.00 94.68 228 A 1 
ATOM 1833 C CG  . TYR A 1 228 ? -1.075  -11.598 -4.411  1.00 94.72 228 A 1 
ATOM 1834 C CD1 . TYR A 1 228 ? -0.998  -10.452 -5.232  1.00 91.47 228 A 1 
ATOM 1835 C CD2 . TYR A 1 228 ? 0.086   -12.059 -3.763  1.00 91.76 228 A 1 
ATOM 1836 C CE1 . TYR A 1 228 ? 0.220   -9.763  -5.385  1.00 90.98 228 A 1 
ATOM 1837 C CE2 . TYR A 1 228 ? 1.308   -11.376 -3.918  1.00 91.47 228 A 1 
ATOM 1838 C CZ  . TYR A 1 228 ? 1.373   -10.223 -4.725  1.00 92.44 228 A 1 
ATOM 1839 O OH  . TYR A 1 228 ? 2.549   -9.556  -4.864  1.00 90.57 228 A 1 
ATOM 1840 N N   . LEU A 1 229 ? -5.408  -12.638 -2.997  1.00 93.24 229 A 1 
ATOM 1841 C CA  . LEU A 1 229 ? -6.681  -13.331 -2.812  1.00 92.43 229 A 1 
ATOM 1842 C C   . LEU A 1 229 ? -7.863  -12.516 -3.363  1.00 92.52 229 A 1 
ATOM 1843 O O   . LEU A 1 229 ? -8.761  -13.081 -3.977  1.00 91.06 229 A 1 
ATOM 1844 C CB  . LEU A 1 229 ? -6.859  -13.636 -1.317  1.00 91.64 229 A 1 
ATOM 1845 C CG  . LEU A 1 229 ? -8.124  -14.454 -0.998  1.00 86.63 229 A 1 
ATOM 1846 C CD1 . LEU A 1 229 ? -8.075  -15.858 -1.594  1.00 82.19 229 A 1 
ATOM 1847 C CD2 . LEU A 1 229 ? -8.256  -14.592 0.519   1.00 82.40 229 A 1 
ATOM 1848 N N   . ALA A 1 230 ? -7.859  -11.199 -3.187  1.00 93.95 230 A 1 
ATOM 1849 C CA  . ALA A 1 230 ? -8.870  -10.332 -3.790  1.00 93.16 230 A 1 
ATOM 1850 C C   . ALA A 1 230 ? -8.801  -10.369 -5.324  1.00 93.25 230 A 1 
ATOM 1851 O O   . ALA A 1 230 ? -9.840  -10.378 -5.975  1.00 91.73 230 A 1 
ATOM 1852 C CB  . ALA A 1 230 ? -8.694  -8.910  -3.249  1.00 92.80 230 A 1 
ATOM 1853 N N   . ALA A 1 231 ? -7.600  -10.457 -5.897  1.00 93.44 231 A 1 
ATOM 1854 C CA  . ALA A 1 231 ? -7.417  -10.600 -7.337  1.00 93.09 231 A 1 
ATOM 1855 C C   . ALA A 1 231 ? -7.876  -11.969 -7.859  1.00 93.08 231 A 1 
ATOM 1856 O O   . ALA A 1 231 ? -8.476  -12.019 -8.926  1.00 91.88 231 A 1 
ATOM 1857 C CB  . ALA A 1 231 ? -5.959  -10.318 -7.675  1.00 93.00 231 A 1 
ATOM 1858 N N   . TYR A 1 232 ? -7.677  -13.058 -7.109  1.00 93.09 232 A 1 
ATOM 1859 C CA  . TYR A 1 232 ? -8.259  -14.366 -7.441  1.00 92.17 232 A 1 
ATOM 1860 C C   . TYR A 1 232 ? -9.779  -14.287 -7.579  1.00 91.40 232 A 1 
ATOM 1861 O O   . TYR A 1 232 ? -10.327 -14.825 -8.536  1.00 88.31 232 A 1 
ATOM 1862 C CB  . TYR A 1 232 ? -7.884  -15.407 -6.382  1.00 91.27 232 A 1 
ATOM 1863 C CG  . TYR A 1 232 ? -6.599  -16.147 -6.669  1.00 91.41 232 A 1 
ATOM 1864 C CD1 . TYR A 1 232 ? -6.567  -17.078 -7.724  1.00 87.97 232 A 1 
ATOM 1865 C CD2 . TYR A 1 232 ? -5.455  -15.935 -5.881  1.00 88.51 232 A 1 
ATOM 1866 C CE1 . TYR A 1 232 ? -5.389  -17.789 -7.996  1.00 87.04 232 A 1 
ATOM 1867 C CE2 . TYR A 1 232 ? -4.274  -16.649 -6.151  1.00 87.47 232 A 1 
ATOM 1868 C CZ  . TYR A 1 232 ? -4.238  -17.576 -7.211  1.00 88.68 232 A 1 
ATOM 1869 O OH  . TYR A 1 232 ? -3.105  -18.266 -7.478  1.00 86.03 232 A 1 
ATOM 1870 N N   . GLY A 1 233 ? -10.460 -13.550 -6.696  1.00 92.41 233 A 1 
ATOM 1871 C CA  . GLY A 1 233 ? -11.911 -13.346 -6.763  1.00 90.62 233 A 1 
ATOM 1872 C C   . GLY A 1 233 ? -12.405 -12.605 -8.013  1.00 91.32 233 A 1 
ATOM 1873 O O   . GLY A 1 233 ? -13.611 -12.550 -8.233  1.00 88.75 233 A 1 
ATOM 1874 N N   . THR A 1 234 ? -11.517 -12.028 -8.836  1.00 91.32 234 A 1 
ATOM 1875 C CA  . THR A 1 234 ? -11.875 -11.431 -10.132 1.00 91.07 234 A 1 
ATOM 1876 C C   . THR A 1 234 ? -11.771 -12.410 -11.301 1.00 92.10 234 A 1 
ATOM 1877 O O   . THR A 1 234 ? -12.219 -12.085 -12.399 1.00 89.88 234 A 1 
ATOM 1878 C CB  . THR A 1 234 ? -11.063 -10.168 -10.445 1.00 90.02 234 A 1 
ATOM 1879 O OG1 . THR A 1 234 ? -9.710  -10.435 -10.719 1.00 83.88 234 A 1 
ATOM 1880 C CG2 . THR A 1 234 ? -11.105 -9.144  -9.308  1.00 80.50 234 A 1 
ATOM 1881 N N   . ILE A 1 235 ? -11.177 -13.589 -11.093 1.00 91.47 235 A 1 
ATOM 1882 C CA  . ILE A 1 235 ? -11.046 -14.616 -12.128 1.00 91.71 235 A 1 
ATOM 1883 C C   . ILE A 1 235 ? -12.373 -15.384 -12.207 1.00 92.07 235 A 1 
ATOM 1884 O O   . ILE A 1 235 ? -12.804 -15.938 -11.196 1.00 90.40 235 A 1 
ATOM 1885 C CB  . ILE A 1 235 ? -9.843  -15.547 -11.859 1.00 91.00 235 A 1 
ATOM 1886 C CG1 . ILE A 1 235 ? -8.539  -14.719 -11.756 1.00 87.86 235 A 1 
ATOM 1887 C CG2 . ILE A 1 235 ? -9.734  -16.596 -12.982 1.00 87.57 235 A 1 
ATOM 1888 C CD1 . ILE A 1 235 ? -7.277  -15.549 -11.485 1.00 84.08 235 A 1 
ATOM 1889 N N   . PRO A 1 236 ? -13.028 -15.447 -13.383 1.00 92.96 236 A 1 
ATOM 1890 C CA  . PRO A 1 236 ? -14.259 -16.212 -13.554 1.00 92.28 236 A 1 
ATOM 1891 C C   . PRO A 1 236 ? -14.056 -17.697 -13.237 1.00 92.10 236 A 1 
ATOM 1892 O O   . PRO A 1 236 ? -13.083 -18.303 -13.686 1.00 90.52 236 A 1 
ATOM 1893 C CB  . PRO A 1 236 ? -14.688 -15.993 -15.005 1.00 91.06 236 A 1 
ATOM 1894 C CG  . PRO A 1 236 ? -14.027 -14.676 -15.389 1.00 89.28 236 A 1 
ATOM 1895 C CD  . PRO A 1 236 ? -12.723 -14.715 -14.602 1.00 92.04 236 A 1 
ATOM 1896 N N   . VAL A 1 237 ? -14.986 -18.294 -12.487 1.00 91.58 237 A 1 
ATOM 1897 C CA  . VAL A 1 237 ? -14.932 -19.715 -12.086 1.00 91.11 237 A 1 
ATOM 1898 C C   . VAL A 1 237 ? -15.010 -20.634 -13.309 1.00 92.21 237 A 1 
ATOM 1899 O O   . VAL A 1 237 ? -14.361 -21.676 -13.350 1.00 91.26 237 A 1 
ATOM 1900 C CB  . VAL A 1 237 ? -16.051 -20.039 -11.075 1.00 88.80 237 A 1 
ATOM 1901 C CG1 . VAL A 1 237 ? -16.015 -21.503 -10.610 1.00 79.67 237 A 1 
ATOM 1902 C CG2 . VAL A 1 237 ? -15.927 -19.163 -9.820  1.00 78.77 237 A 1 
ATOM 1903 N N   . GLU A 1 238 ? -15.701 -20.185 -14.355 1.00 89.86 238 A 1 
ATOM 1904 C CA  . GLU A 1 238 ? -15.878 -20.885 -15.622 1.00 90.60 238 A 1 
ATOM 1905 C C   . GLU A 1 238 ? -14.540 -21.198 -16.308 1.00 91.42 238 A 1 
ATOM 1906 O O   . GLU A 1 238 ? -14.408 -22.218 -16.982 1.00 89.96 238 A 1 
ATOM 1907 C CB  . GLU A 1 238 ? -16.750 -20.032 -16.569 1.00 90.15 238 A 1 
ATOM 1908 C CG  . GLU A 1 238 ? -18.154 -19.662 -16.030 1.00 83.92 238 A 1 
ATOM 1909 C CD  . GLU A 1 238 ? -18.201 -18.452 -15.074 1.00 78.20 238 A 1 
ATOM 1910 O OE1 . GLU A 1 238 ? -19.308 -18.068 -14.658 1.00 69.98 238 A 1 
ATOM 1911 O OE2 . GLU A 1 238 ? -17.124 -17.895 -14.748 1.00 70.46 238 A 1 
ATOM 1912 N N   . LEU A 1 239 ? -13.504 -20.367 -16.104 1.00 90.27 239 A 1 
ATOM 1913 C CA  . LEU A 1 239 ? -12.166 -20.642 -16.636 1.00 89.93 239 A 1 
ATOM 1914 C C   . LEU A 1 239 ? -11.516 -21.854 -15.964 1.00 90.40 239 A 1 
ATOM 1915 O O   . LEU A 1 239 ? -10.781 -22.600 -16.613 1.00 88.79 239 A 1 
ATOM 1916 C CB  . LEU A 1 239 ? -11.255 -19.417 -16.457 1.00 88.32 239 A 1 
ATOM 1917 C CG  . LEU A 1 239 ? -11.604 -18.207 -17.335 1.00 82.60 239 A 1 
ATOM 1918 C CD1 . LEU A 1 239 ? -10.649 -17.060 -16.999 1.00 75.63 239 A 1 
ATOM 1919 C CD2 . LEU A 1 239 ? -11.455 -18.514 -18.828 1.00 76.69 239 A 1 
ATOM 1920 N N   . TYR A 1 240 ? -11.764 -22.053 -14.665 1.00 89.33 240 A 1 
ATOM 1921 C CA  . TYR A 1 240 ? -11.279 -23.228 -13.951 1.00 88.77 240 A 1 
ATOM 1922 C C   . TYR A 1 240 ? -12.049 -24.481 -14.371 1.00 90.75 240 A 1 
ATOM 1923 O O   . TYR A 1 240 ? -11.433 -25.522 -14.606 1.00 90.64 240 A 1 
ATOM 1924 C CB  . TYR A 1 240 ? -11.358 -23.002 -12.435 1.00 86.92 240 A 1 
ATOM 1925 C CG  . TYR A 1 240 ? -10.913 -24.213 -11.632 1.00 83.38 240 A 1 
ATOM 1926 C CD1 . TYR A 1 240 ? -11.869 -25.037 -11.005 1.00 77.29 240 A 1 
ATOM 1927 C CD2 . TYR A 1 240 ? -9.547  -24.556 -11.578 1.00 76.97 240 A 1 
ATOM 1928 C CE1 . TYR A 1 240 ? -11.461 -26.198 -10.325 1.00 74.12 240 A 1 
ATOM 1929 C CE2 . TYR A 1 240 ? -9.133  -25.721 -10.903 1.00 73.94 240 A 1 
ATOM 1930 C CZ  . TYR A 1 240 ? -10.094 -26.546 -10.277 1.00 74.48 240 A 1 
ATOM 1931 O OH  . TYR A 1 240 ? -9.699  -27.684 -9.645  1.00 73.28 240 A 1 
ATOM 1932 N N   . GLU A 1 241 ? -13.372 -24.378 -14.510 1.00 89.01 241 A 1 
ATOM 1933 C CA  . GLU A 1 241 ? -14.217 -25.481 -14.962 1.00 90.37 241 A 1 
ATOM 1934 C C   . GLU A 1 241 ? -13.834 -25.936 -16.377 1.00 91.93 241 A 1 
ATOM 1935 O O   . GLU A 1 241 ? -13.596 -27.124 -16.588 1.00 91.12 241 A 1 
ATOM 1936 C CB  . GLU A 1 241 ? -15.695 -25.076 -14.906 1.00 89.82 241 A 1 
ATOM 1937 C CG  . GLU A 1 241 ? -16.176 -24.857 -13.460 1.00 83.20 241 A 1 
ATOM 1938 C CD  . GLU A 1 241 ? -17.670 -24.507 -13.357 1.00 78.75 241 A 1 
ATOM 1939 O OE1 . GLU A 1 241 ? -18.173 -24.511 -12.208 1.00 68.82 241 A 1 
ATOM 1940 O OE2 . GLU A 1 241 ? -18.302 -24.260 -14.406 1.00 71.90 241 A 1 
ATOM 1941 N N   . ALA A 1 242 ? -13.663 -24.997 -17.320 1.00 91.07 242 A 1 
ATOM 1942 C CA  . ALA A 1 242 ? -13.216 -25.293 -18.678 1.00 91.94 242 A 1 
ATOM 1943 C C   . ALA A 1 242 ? -11.840 -25.982 -18.692 1.00 92.66 242 A 1 
ATOM 1944 O O   . ALA A 1 242 ? -11.679 -27.039 -19.299 1.00 91.44 242 A 1 
ATOM 1945 C CB  . ALA A 1 242 ? -13.204 -23.986 -19.482 1.00 91.74 242 A 1 
ATOM 1946 N N   . ALA A 1 243 ? -10.862 -25.445 -17.945 1.00 91.09 243 A 1 
ATOM 1947 C CA  . ALA A 1 243 ? -9.538  -26.058 -17.845 1.00 90.04 243 A 1 
ATOM 1948 C C   . ALA A 1 243 ? -9.581  -27.466 -17.226 1.00 91.28 243 A 1 
ATOM 1949 O O   . ALA A 1 243 ? -8.817  -28.348 -17.624 1.00 90.46 243 A 1 
ATOM 1950 C CB  . ALA A 1 243 ? -8.638  -25.119 -17.033 1.00 89.04 243 A 1 
ATOM 1951 N N   . SER A 1 244 ? -10.477 -27.692 -16.254 1.00 90.77 244 A 1 
ATOM 1952 C CA  . SER A 1 244 ? -10.675 -29.009 -15.642 1.00 90.80 244 A 1 
ATOM 1953 C C   . SER A 1 244 ? -11.304 -30.008 -16.612 1.00 92.20 244 A 1 
ATOM 1954 O O   . SER A 1 244 ? -10.914 -31.176 -16.592 1.00 90.07 244 A 1 
ATOM 1955 C CB  . SER A 1 244 ? -11.535 -28.880 -14.386 1.00 88.65 244 A 1 
ATOM 1956 O OG  . SER A 1 244 ? -11.559 -30.124 -13.697 1.00 73.69 244 A 1 
ATOM 1957 N N   . ILE A 1 245 ? -12.248 -29.572 -17.468 1.00 93.11 245 A 1 
ATOM 1958 C CA  . ILE A 1 245 ? -12.841 -30.400 -18.532 1.00 94.25 245 A 1 
ATOM 1959 C C   . ILE A 1 245 ? -11.771 -30.799 -19.555 1.00 94.79 245 A 1 
ATOM 1960 O O   . ILE A 1 245 ? -11.717 -31.957 -19.967 1.00 92.99 245 A 1 
ATOM 1961 C CB  . ILE A 1 245 ? -14.038 -29.662 -19.185 1.00 94.00 245 A 1 
ATOM 1962 C CG1 . ILE A 1 245 ? -15.203 -29.543 -18.175 1.00 90.48 245 A 1 
ATOM 1963 C CG2 . ILE A 1 245 ? -14.527 -30.389 -20.456 1.00 88.30 245 A 1 
ATOM 1964 C CD1 . ILE A 1 245 ? -16.282 -28.529 -18.589 1.00 80.09 245 A 1 
ATOM 1965 N N   . ASP A 1 246 ? -10.854 -29.884 -19.883 1.00 93.64 246 A 1 
ATOM 1966 C CA  . ASP A 1 246 ? -9.702  -30.145 -20.756 1.00 93.72 246 A 1 
ATOM 1967 C C   . ASP A 1 246 ? -8.607  -31.015 -20.101 1.00 93.93 246 A 1 
ATOM 1968 O O   . ASP A 1 246 ? -7.543  -31.255 -20.684 1.00 90.62 246 A 1 
ATOM 1969 C CB  . ASP A 1 246 ? -9.127  -28.808 -21.250 1.00 92.66 246 A 1 
ATOM 1970 C CG  . ASP A 1 246 ? -10.016 -28.059 -22.248 1.00 84.86 246 A 1 
ATOM 1971 O OD1 . ASP A 1 246 ? -10.929 -28.681 -22.831 1.00 77.52 246 A 1 
ATOM 1972 O OD2 . ASP A 1 246 ? -9.706  -26.865 -22.480 1.00 78.36 246 A 1 
ATOM 1973 N N   . GLY A 1 247 ? -8.829  -31.505 -18.874 1.00 93.58 247 A 1 
ATOM 1974 C CA  . GLY A 1 247 ? -7.902  -32.378 -18.149 1.00 93.62 247 A 1 
ATOM 1975 C C   . GLY A 1 247 ? -6.691  -31.659 -17.541 1.00 94.15 247 A 1 
ATOM 1976 O O   . GLY A 1 247 ? -5.710  -32.311 -17.168 1.00 90.94 247 A 1 
ATOM 1977 N N   . ALA A 1 248 ? -6.724  -30.324 -17.422 1.00 91.84 248 A 1 
ATOM 1978 C CA  . ALA A 1 248 ? -5.635  -29.567 -16.819 1.00 90.64 248 A 1 
ATOM 1979 C C   . ALA A 1 248 ? -5.540  -29.832 -15.306 1.00 90.53 248 A 1 
ATOM 1980 O O   . ALA A 1 248 ? -6.497  -29.692 -14.548 1.00 88.74 248 A 1 
ATOM 1981 C CB  . ALA A 1 248 ? -5.790  -28.077 -17.133 1.00 89.00 248 A 1 
ATOM 1982 N N   . SER A 1 249 ? -4.334  -30.146 -14.834 1.00 91.77 249 A 1 
ATOM 1983 C CA  . SER A 1 249 ? -4.061  -30.196 -13.397 1.00 91.00 249 A 1 
ATOM 1984 C C   . SER A 1 249 ? -4.122  -28.795 -12.769 1.00 90.61 249 A 1 
ATOM 1985 O O   . SER A 1 249 ? -3.865  -27.782 -13.428 1.00 88.38 249 A 1 
ATOM 1986 C CB  . SER A 1 249 ? -2.709  -30.864 -13.121 1.00 91.01 249 A 1 
ATOM 1987 O OG  . SER A 1 249 ? -1.647  -30.073 -13.608 1.00 86.42 249 A 1 
ATOM 1988 N N   . ARG A 1 250 ? -4.365  -28.714 -11.450 1.00 90.18 250 A 1 
ATOM 1989 C CA  . ARG A 1 250 ? -4.372  -27.435 -10.711 1.00 88.81 250 A 1 
ATOM 1990 C C   . ARG A 1 250 ? -3.069  -26.642 -10.872 1.00 90.33 250 A 1 
ATOM 1991 O O   . ARG A 1 250 ? -3.100  -25.422 -10.970 1.00 88.65 250 A 1 
ATOM 1992 C CB  . ARG A 1 250 ? -4.646  -27.669 -9.216  1.00 86.46 250 A 1 
ATOM 1993 C CG  . ARG A 1 250 ? -6.096  -28.103 -8.956  1.00 80.56 250 A 1 
ATOM 1994 C CD  . ARG A 1 250 ? -6.368  -28.138 -7.446  1.00 75.56 250 A 1 
ATOM 1995 N NE  . ARG A 1 250 ? -7.789  -28.430 -7.170  1.00 69.63 250 A 1 
ATOM 1996 C CZ  . ARG A 1 250 ? -8.380  -28.363 -5.990  1.00 62.87 250 A 1 
ATOM 1997 N NH1 . ARG A 1 250 ? -7.725  -28.081 -4.899  1.00 58.75 250 A 1 
ATOM 1998 N NH2 . ARG A 1 250 ? -9.664  -28.575 -5.878  1.00 57.62 250 A 1 
ATOM 1999 N N   . GLY A 1 251 ? -1.934  -27.335 -10.935 1.00 90.79 251 A 1 
ATOM 2000 C CA  . GLY A 1 251 ? -0.639  -26.694 -11.185 1.00 90.90 251 A 1 
ATOM 2001 C C   . GLY A 1 251 ? -0.543  -26.090 -12.586 1.00 92.28 251 A 1 
ATOM 2002 O O   . GLY A 1 251 ? -0.072  -24.966 -12.737 1.00 90.92 251 A 1 
ATOM 2003 N N   . GLN A 1 252 ? -1.036  -26.798 -13.612 1.00 92.12 252 A 1 
ATOM 2004 C CA  . GLN A 1 252 ? -1.088  -26.265 -14.977 1.00 92.73 252 A 1 
ATOM 2005 C C   . GLN A 1 252 ? -2.017  -25.050 -15.064 1.00 93.05 252 A 1 
ATOM 2006 O O   . GLN A 1 252 ? -1.628  -24.041 -15.655 1.00 91.46 252 A 1 
ATOM 2007 C CB  . GLN A 1 252 ? -1.557  -27.352 -15.952 1.00 92.58 252 A 1 
ATOM 2008 C CG  . GLN A 1 252 ? -0.462  -28.391 -16.249 1.00 87.15 252 A 1 
ATOM 2009 C CD  . GLN A 1 252 ? -1.042  -29.647 -16.889 1.00 86.85 252 A 1 
ATOM 2010 O OE1 . GLN A 1 252 ? -2.145  -30.062 -16.588 1.00 78.87 252 A 1 
ATOM 2011 N NE2 . GLN A 1 252 ? -0.323  -30.327 -17.748 1.00 77.14 252 A 1 
ATOM 2012 N N   . TYR A 1 253 ? -3.190  -25.139 -14.427 1.00 91.10 253 A 1 
ATOM 2013 C CA  . TYR A 1 253 ? -4.104  -24.001 -14.330 1.00 90.75 253 A 1 
ATOM 2014 C C   . TYR A 1 253 ? -3.430  -22.792 -13.665 1.00 91.48 253 A 1 
ATOM 2015 O O   . TYR A 1 253 ? -3.453  -21.694 -14.213 1.00 90.87 253 A 1 
ATOM 2016 C CB  . TYR A 1 253 ? -5.371  -24.418 -13.568 1.00 90.07 253 A 1 
ATOM 2017 C CG  . TYR A 1 253 ? -6.339  -23.261 -13.363 1.00 89.25 253 A 1 
ATOM 2018 C CD1 . TYR A 1 253 ? -6.396  -22.587 -12.123 1.00 85.22 253 A 1 
ATOM 2019 C CD2 . TYR A 1 253 ? -7.156  -22.833 -14.426 1.00 86.15 253 A 1 
ATOM 2020 C CE1 . TYR A 1 253 ? -7.275  -21.498 -11.950 1.00 85.01 253 A 1 
ATOM 2021 C CE2 . TYR A 1 253 ? -8.036  -21.742 -14.256 1.00 84.74 253 A 1 
ATOM 2022 C CZ  . TYR A 1 253 ? -8.097  -21.074 -13.016 1.00 85.93 253 A 1 
ATOM 2023 O OH  . TYR A 1 253 ? -8.946  -20.023 -12.850 1.00 83.59 253 A 1 
ATOM 2024 N N   . PHE A 1 254 ? -2.752  -22.981 -12.539 1.00 90.34 254 A 1 
ATOM 2025 C CA  . PHE A 1 254 ? -2.040  -21.900 -11.854 1.00 90.36 254 A 1 
ATOM 2026 C C   . PHE A 1 254 ? -1.002  -21.216 -12.762 1.00 91.29 254 A 1 
ATOM 2027 O O   . PHE A 1 254 ? -1.044  -20.002 -12.939 1.00 90.92 254 A 1 
ATOM 2028 C CB  . PHE A 1 254 ? -1.383  -22.434 -10.573 1.00 90.16 254 A 1 
ATOM 2029 C CG  . PHE A 1 254 ? -0.516  -21.403 -9.875  1.00 90.14 254 A 1 
ATOM 2030 C CD1 . PHE A 1 254 ? 0.887   -21.429 -10.025 1.00 86.72 254 A 1 
ATOM 2031 C CD2 . PHE A 1 254 ? -1.111  -20.376 -9.124  1.00 87.80 254 A 1 
ATOM 2032 C CE1 . PHE A 1 254 ? 1.683   -20.441 -9.425  1.00 86.73 254 A 1 
ATOM 2033 C CE2 . PHE A 1 254 ? -0.316  -19.384 -8.523  1.00 86.83 254 A 1 
ATOM 2034 C CZ  . PHE A 1 254 ? 1.083   -19.415 -8.672  1.00 87.74 254 A 1 
ATOM 2035 N N   . TRP A 1 255 ? -0.095  -21.988 -13.363 1.00 93.50 255 A 1 
ATOM 2036 C CA  . TRP A 1 255 ? 1.011   -21.425 -14.151 1.00 93.98 255 A 1 
ATOM 2037 C C   . TRP A 1 255 ? 0.584   -20.854 -15.508 1.00 94.18 255 A 1 
ATOM 2038 O O   . TRP A 1 255 ? 1.202   -19.895 -15.976 1.00 92.12 255 A 1 
ATOM 2039 C CB  . TRP A 1 255 ? 2.103   -22.486 -14.331 1.00 93.85 255 A 1 
ATOM 2040 C CG  . TRP A 1 255 ? 2.924   -22.729 -13.098 1.00 92.40 255 A 1 
ATOM 2041 C CD1 . TRP A 1 255 ? 2.867   -23.819 -12.301 1.00 85.19 255 A 1 
ATOM 2042 C CD2 . TRP A 1 255 ? 3.928   -21.858 -12.494 1.00 88.47 255 A 1 
ATOM 2043 N NE1 . TRP A 1 255 ? 3.754   -23.684 -11.248 1.00 85.69 255 A 1 
ATOM 2044 C CE2 . TRP A 1 255 ? 4.434   -22.490 -11.318 1.00 88.99 255 A 1 
ATOM 2045 C CE3 . TRP A 1 255 ? 4.460   -20.589 -12.822 1.00 85.27 255 A 1 
ATOM 2046 C CZ2 . TRP A 1 255 ? 5.417   -21.903 -10.509 1.00 86.61 255 A 1 
ATOM 2047 C CZ3 . TRP A 1 255 ? 5.449   -19.989 -12.016 1.00 81.51 255 A 1 
ATOM 2048 C CH2 . TRP A 1 255 ? 5.926   -20.642 -10.860 1.00 81.42 255 A 1 
ATOM 2049 N N   . ARG A 1 256 ? -0.437  -21.441 -16.158 1.00 93.01 256 A 1 
ATOM 2050 C CA  . ARG A 1 256 ? -0.842  -21.054 -17.519 1.00 93.10 256 A 1 
ATOM 2051 C C   . ARG A 1 256 ? -2.024  -20.089 -17.566 1.00 93.43 256 A 1 
ATOM 2052 O O   . ARG A 1 256 ? -2.136  -19.369 -18.551 1.00 90.62 256 A 1 
ATOM 2053 C CB  . ARG A 1 256 ? -1.135  -22.299 -18.370 1.00 93.22 256 A 1 
ATOM 2054 C CG  . ARG A 1 256 ? 0.098   -23.196 -18.573 1.00 89.46 256 A 1 
ATOM 2055 C CD  . ARG A 1 256 ? -0.241  -24.316 -19.556 1.00 85.02 256 A 1 
ATOM 2056 N NE  . ARG A 1 256 ? 0.940   -25.152 -19.873 1.00 78.89 256 A 1 
ATOM 2057 C CZ  . ARG A 1 256 ? 0.982   -26.122 -20.772 1.00 71.18 256 A 1 
ATOM 2058 N NH1 . ARG A 1 256 ? -0.062  -26.465 -21.476 1.00 64.50 256 A 1 
ATOM 2059 N NH2 . ARG A 1 256 ? 2.092   -26.779 -20.987 1.00 63.46 256 A 1 
ATOM 2060 N N   . VAL A 1 257 ? -2.883  -20.078 -16.541 1.00 92.81 257 A 1 
ATOM 2061 C CA  . VAL A 1 257 ? -4.111  -19.272 -16.527 1.00 92.55 257 A 1 
ATOM 2062 C C   . VAL A 1 257 ? -4.072  -18.248 -15.393 1.00 93.06 257 A 1 
ATOM 2063 O O   . VAL A 1 257 ? -4.007  -17.047 -15.663 1.00 92.11 257 A 1 
ATOM 2064 C CB  . VAL A 1 257 ? -5.381  -20.155 -16.478 1.00 91.71 257 A 1 
ATOM 2065 C CG1 . VAL A 1 257 ? -6.647  -19.307 -16.604 1.00 87.01 257 A 1 
ATOM 2066 C CG2 . VAL A 1 257 ? -5.384  -21.198 -17.609 1.00 87.20 257 A 1 
ATOM 2067 N N   . SER A 1 258 ? -4.040  -18.702 -14.130 1.00 92.14 258 A 1 
ATOM 2068 C CA  . SER A 1 258 ? -4.157  -17.792 -12.988 1.00 91.78 258 A 1 
ATOM 2069 C C   . SER A 1 258 ? -2.985  -16.813 -12.886 1.00 92.31 258 A 1 
ATOM 2070 O O   . SER A 1 258 ? -3.199  -15.610 -12.745 1.00 91.17 258 A 1 
ATOM 2071 C CB  . SER A 1 258 ? -4.275  -18.562 -11.669 1.00 90.37 258 A 1 
ATOM 2072 O OG  . SER A 1 258 ? -5.295  -19.535 -11.735 1.00 76.43 258 A 1 
ATOM 2073 N N   . LEU A 1 259 ? -1.743  -17.294 -12.979 1.00 91.98 259 A 1 
ATOM 2074 C CA  . LEU A 1 259 ? -0.564  -16.442 -12.815 1.00 92.16 259 A 1 
ATOM 2075 C C   . LEU A 1 259 ? -0.462  -15.323 -13.876 1.00 92.36 259 A 1 
ATOM 2076 O O   . LEU A 1 259 ? -0.212  -14.178 -13.479 1.00 91.56 259 A 1 
ATOM 2077 C CB  . LEU A 1 259 ? 0.700   -17.326 -12.723 1.00 91.97 259 A 1 
ATOM 2078 C CG  . LEU A 1 259 ? 1.985   -16.549 -12.405 1.00 89.10 259 A 1 
ATOM 2079 C CD1 . LEU A 1 259 ? 1.983   -16.023 -10.965 1.00 83.30 259 A 1 
ATOM 2080 C CD2 . LEU A 1 259 ? 3.199   -17.462 -12.576 1.00 84.53 259 A 1 
ATOM 2081 N N   . PRO A 1 260 ? -0.698  -15.579 -15.179 1.00 93.19 260 A 1 
ATOM 2082 C CA  . PRO A 1 260 ? -0.789  -14.510 -16.179 1.00 92.79 260 A 1 
ATOM 2083 C C   . PRO A 1 260 ? -1.897  -13.488 -15.889 1.00 93.20 260 A 1 
ATOM 2084 O O   . PRO A 1 260 ? -1.647  -12.286 -15.993 1.00 92.13 260 A 1 
ATOM 2085 C CB  . PRO A 1 260 ? -1.020  -15.217 -17.518 1.00 91.87 260 A 1 
ATOM 2086 C CG  . PRO A 1 260 ? -0.380  -16.584 -17.309 1.00 90.26 260 A 1 
ATOM 2087 C CD  . PRO A 1 260 ? -0.696  -16.875 -15.848 1.00 92.70 260 A 1 
ATOM 2088 N N   . LEU A 1 261 ? -3.090  -13.941 -15.464 1.00 92.76 261 A 1 
ATOM 2089 C CA  . LEU A 1 261 ? -4.210  -13.054 -15.124 1.00 92.71 261 A 1 
ATOM 2090 C C   . LEU A 1 261 ? -3.931  -12.217 -13.865 1.00 93.06 261 A 1 
ATOM 2091 O O   . LEU A 1 261 ? -4.331  -11.055 -13.786 1.00 91.95 261 A 1 
ATOM 2092 C CB  . LEU A 1 261 ? -5.490  -13.892 -14.945 1.00 92.56 261 A 1 
ATOM 2093 C CG  . LEU A 1 261 ? -6.044  -14.502 -16.249 1.00 90.43 261 A 1 
ATOM 2094 C CD1 . LEU A 1 261 ? -7.216  -15.426 -15.919 1.00 85.97 261 A 1 
ATOM 2095 C CD2 . LEU A 1 261 ? -6.540  -13.434 -17.226 1.00 86.28 261 A 1 
ATOM 2096 N N   . LEU A 1 262 ? -3.194  -12.778 -12.902 1.00 92.85 262 A 1 
ATOM 2097 C CA  . LEU A 1 262 ? -2.796  -12.082 -11.673 1.00 92.67 262 A 1 
ATOM 2098 C C   . LEU A 1 262 ? -1.619  -11.116 -11.871 1.00 92.74 262 A 1 
ATOM 2099 O O   . LEU A 1 262 ? -1.346  -10.293 -10.991 1.00 91.77 262 A 1 
ATOM 2100 C CB  . LEU A 1 262 ? -2.471  -13.125 -10.598 1.00 92.42 262 A 1 
ATOM 2101 C CG  . LEU A 1 262 ? -3.700  -13.910 -10.108 1.00 90.74 262 A 1 
ATOM 2102 C CD1 . LEU A 1 262 ? -3.229  -15.062 -9.229  1.00 86.38 262 A 1 
ATOM 2103 C CD2 . LEU A 1 262 ? -4.656  -13.043 -9.294  1.00 86.91 262 A 1 
ATOM 2104 N N   . ARG A 1 263 ? -0.929  -11.179 -13.011 1.00 92.42 263 A 1 
ATOM 2105 C CA  . ARG A 1 263 ? 0.275   -10.381 -13.275 1.00 91.75 263 A 1 
ATOM 2106 C C   . ARG A 1 263 ? 0.094   -8.875  -13.036 1.00 91.84 263 A 1 
ATOM 2107 O O   . ARG A 1 263 ? 0.964   -8.311  -12.367 1.00 90.49 263 A 1 
ATOM 2108 C CB  . ARG A 1 263 ? 0.794   -10.703 -14.682 1.00 90.60 263 A 1 
ATOM 2109 C CG  . ARG A 1 263 ? 2.130   -10.023 -14.978 1.00 79.33 263 A 1 
ATOM 2110 C CD  . ARG A 1 263 ? 2.580   -10.391 -16.394 1.00 77.70 263 A 1 
ATOM 2111 N NE  . ARG A 1 263 ? 3.856   -9.743  -16.727 1.00 68.68 263 A 1 
ATOM 2112 C CZ  . ARG A 1 263 ? 4.401   -9.686  -17.924 1.00 61.54 263 A 1 
ATOM 2113 N NH1 . ARG A 1 263 ? 3.870   -10.268 -18.964 1.00 56.61 263 A 1 
ATOM 2114 N NH2 . ARG A 1 263 ? 5.498   -9.024  -18.103 1.00 53.52 263 A 1 
ATOM 2115 N N   . PRO A 1 264 ? -0.994  -8.209  -13.474 1.00 91.63 264 A 1 
ATOM 2116 C CA  . PRO A 1 264 ? -1.198  -6.783  -13.192 1.00 90.84 264 A 1 
ATOM 2117 C C   . PRO A 1 264 ? -1.274  -6.477  -11.691 1.00 91.55 264 A 1 
ATOM 2118 O O   . PRO A 1 264 ? -0.690  -5.499  -11.214 1.00 90.60 264 A 1 
ATOM 2119 C CB  . PRO A 1 264 ? -2.503  -6.405  -13.905 1.00 89.69 264 A 1 
ATOM 2120 C CG  . PRO A 1 264 ? -2.637  -7.458  -15.006 1.00 87.93 264 A 1 
ATOM 2121 C CD  . PRO A 1 264 ? -2.054  -8.698  -14.340 1.00 90.80 264 A 1 
ATOM 2122 N N   . THR A 1 265 ? -1.929  -7.353  -10.916 1.00 92.39 265 A 1 
ATOM 2123 C CA  . THR A 1 265 ? -2.013  -7.216  -9.457  1.00 92.66 265 A 1 
ATOM 2124 C C   . THR A 1 265 ? -0.667  -7.484  -8.792  1.00 92.86 265 A 1 
ATOM 2125 O O   . THR A 1 265 ? -0.300  -6.776  -7.857  1.00 91.81 265 A 1 
ATOM 2126 C CB  . THR A 1 265 ? -3.074  -8.148  -8.872  1.00 92.88 265 A 1 
ATOM 2127 O OG1 . THR A 1 265 ? -4.294  -7.952  -9.538  1.00 86.83 265 A 1 
ATOM 2128 C CG2 . THR A 1 265 ? -3.315  -7.852  -7.390  1.00 86.86 265 A 1 
ATOM 2129 N N   . ILE A 1 266 ? 0.116   -8.443  -9.285  1.00 92.32 266 A 1 
ATOM 2130 C CA  . ILE A 1 266 ? 1.473   -8.707  -8.790  1.00 91.75 266 A 1 
ATOM 2131 C C   . ILE A 1 266 ? 2.363   -7.482  -9.006  1.00 91.10 266 A 1 
ATOM 2132 O O   . ILE A 1 266 ? 3.029   -7.045  -8.067  1.00 89.92 266 A 1 
ATOM 2133 C CB  . ILE A 1 266 ? 2.068   -9.971  -9.453  1.00 91.96 266 A 1 
ATOM 2134 C CG1 . ILE A 1 266 ? 1.282   -11.231 -9.034  1.00 90.26 266 A 1 
ATOM 2135 C CG2 . ILE A 1 266 ? 3.551   -10.145 -9.073  1.00 89.71 266 A 1 
ATOM 2136 C CD1 . ILE A 1 266 ? 1.594   -12.463 -9.892  1.00 83.96 266 A 1 
ATOM 2137 N N   . VAL A 1 267 ? 2.339   -6.883  -10.198 1.00 91.83 267 A 1 
ATOM 2138 C CA  . VAL A 1 267 ? 3.105   -5.661  -10.502 1.00 90.65 267 A 1 
ATOM 2139 C C   . VAL A 1 267 ? 2.671   -4.500  -9.604  1.00 90.27 267 A 1 
ATOM 2140 O O   . VAL A 1 267 ? 3.514   -3.783  -9.056  1.00 89.21 267 A 1 
ATOM 2141 C CB  . VAL A 1 267 ? 2.970   -5.300  -11.994 1.00 89.74 267 A 1 
ATOM 2142 C CG1 . VAL A 1 267 ? 3.592   -3.939  -12.321 1.00 85.29 267 A 1 
ATOM 2143 C CG2 . VAL A 1 267 ? 3.681   -6.345  -12.860 1.00 85.38 267 A 1 
ATOM 2144 N N   . SER A 1 268 ? 1.361   -4.349  -9.378  1.00 91.22 268 A 1 
ATOM 2145 C CA  . SER A 1 268 ? 0.823   -3.353  -8.445  1.00 90.17 268 A 1 
ATOM 2146 C C   . SER A 1 268 ? 1.291   -3.614  -7.011  1.00 90.44 268 A 1 
ATOM 2147 O O   . SER A 1 268 ? 1.758   -2.700  -6.333  1.00 89.01 268 A 1 
ATOM 2148 C CB  . SER A 1 268 ? -0.705  -3.342  -8.500  1.00 89.50 268 A 1 
ATOM 2149 O OG  . SER A 1 268 ? -1.147  -3.053  -9.811  1.00 79.07 268 A 1 
ATOM 2150 N N   . GLY A 1 269 ? 1.259   -4.870  -6.555  1.00 90.75 269 A 1 
ATOM 2151 C CA  . GLY A 1 269 ? 1.766   -5.289  -5.249  1.00 90.05 269 A 1 
ATOM 2152 C C   . GLY A 1 269 ? 3.264   -5.027  -5.080  1.00 90.42 269 A 1 
ATOM 2153 O O   . GLY A 1 269 ? 3.686   -4.503  -4.048  1.00 89.19 269 A 1 
ATOM 2154 N N   . MET A 1 270 ? 4.067   -5.307  -6.106  1.00 90.19 270 A 1 
ATOM 2155 C CA  . MET A 1 270 ? 5.497   -4.973  -6.115  1.00 88.67 270 A 1 
ATOM 2156 C C   . MET A 1 270 ? 5.718   -3.465  -5.997  1.00 88.09 270 A 1 
ATOM 2157 O O   . MET A 1 270 ? 6.515   -3.019  -5.171  1.00 86.52 270 A 1 
ATOM 2158 C CB  . MET A 1 270 ? 6.170   -5.479  -7.399  1.00 88.37 270 A 1 
ATOM 2159 C CG  . MET A 1 270 ? 6.296   -7.002  -7.472  1.00 84.93 270 A 1 
ATOM 2160 S SD  . MET A 1 270 ? 7.148   -7.552  -8.977  1.00 82.07 270 A 1 
ATOM 2161 C CE  . MET A 1 270 ? 6.745   -9.303  -8.958  1.00 70.06 270 A 1 
ATOM 2162 N N   . THR A 1 271 ? 4.960   -2.674  -6.753  1.00 89.68 271 A 1 
ATOM 2163 C CA  . THR A 1 271 ? 5.022   -1.207  -6.692  1.00 87.94 271 A 1 
ATOM 2164 C C   . THR A 1 271 ? 4.676   -0.693  -5.292  1.00 87.37 271 A 1 
ATOM 2165 O O   . THR A 1 271 ? 5.413   0.119   -4.727  1.00 85.18 271 A 1 
ATOM 2166 C CB  . THR A 1 271 ? 4.085   -0.588  -7.737  1.00 86.98 271 A 1 
ATOM 2167 O OG1 . THR A 1 271 ? 4.433   -1.053  -9.022  1.00 82.34 271 A 1 
ATOM 2168 C CG2 . THR A 1 271 ? 4.173   0.935   -7.763  1.00 81.78 271 A 1 
ATOM 2169 N N   . LEU A 1 272 ? 3.609   -1.222  -4.684  1.00 89.78 272 A 1 
ATOM 2170 C CA  . LEU A 1 272 ? 3.223   -0.902  -3.308  1.00 89.34 272 A 1 
ATOM 2171 C C   . LEU A 1 272 ? 4.301   -1.302  -2.296  1.00 88.76 272 A 1 
ATOM 2172 O O   . LEU A 1 272 ? 4.531   -0.561  -1.347  1.00 86.65 272 A 1 
ATOM 2173 C CB  . LEU A 1 272 ? 1.896   -1.600  -2.964  1.00 89.38 272 A 1 
ATOM 2174 C CG  . LEU A 1 272 ? 0.654   -1.001  -3.648  1.00 84.32 272 A 1 
ATOM 2175 C CD1 . LEU A 1 272 ? -0.554  -1.896  -3.363  1.00 79.83 272 A 1 
ATOM 2176 C CD2 . LEU A 1 272 ? 0.343   0.406   -3.146  1.00 79.23 272 A 1 
ATOM 2177 N N   . SER A 1 273 ? 4.985   -2.434  -2.490  1.00 88.04 273 A 1 
ATOM 2178 C CA  . SER A 1 273 ? 6.081   -2.865  -1.612  1.00 85.95 273 A 1 
ATOM 2179 C C   . SER A 1 273 ? 7.290   -1.935  -1.705  1.00 84.99 273 A 1 
ATOM 2180 O O   . SER A 1 273 ? 7.868   -1.577  -0.679  1.00 82.75 273 A 1 
ATOM 2181 C CB  . SER A 1 273 ? 6.493   -4.296  -1.937  1.00 85.68 273 A 1 
ATOM 2182 O OG  . SER A 1 273 ? 7.426   -4.766  -0.981  1.00 75.68 273 A 1 
ATOM 2183 N N   . ILE A 1 274 ? 7.646   -1.508  -2.916  1.00 86.42 274 A 1 
ATOM 2184 C CA  . ILE A 1 274 ? 8.764   -0.581  -3.154  1.00 83.98 274 A 1 
ATOM 2185 C C   . ILE A 1 274 ? 8.495   0.755   -2.463  1.00 83.16 274 A 1 
ATOM 2186 O O   . ILE A 1 274 ? 9.316   1.215   -1.671  1.00 81.47 274 A 1 
ATOM 2187 C CB  . ILE A 1 274 ? 8.998   -0.406  -4.670  1.00 83.36 274 A 1 
ATOM 2188 C CG1 . ILE A 1 274 ? 9.535   -1.720  -5.271  1.00 80.95 274 A 1 
ATOM 2189 C CG2 . ILE A 1 274 ? 9.986   0.739   -4.965  1.00 79.76 274 A 1 
ATOM 2190 C CD1 . ILE A 1 274 ? 9.370   -1.792  -6.789  1.00 74.62 274 A 1 
ATOM 2191 N N   . ILE A 1 275 ? 7.325   1.343   -2.714  1.00 84.55 275 A 1 
ATOM 2192 C CA  . ILE A 1 275 ? 6.930   2.617   -2.097  1.00 82.24 275 A 1 
ATOM 2193 C C   . ILE A 1 275 ? 6.751   2.444   -0.582  1.00 81.49 275 A 1 
ATOM 2194 O O   . ILE A 1 275 ? 7.188   3.275   0.215   1.00 77.39 275 A 1 
ATOM 2195 C CB  . ILE A 1 275 ? 5.649   3.150   -2.781  1.00 81.03 275 A 1 
ATOM 2196 C CG1 . ILE A 1 275 ? 5.913   3.434   -4.281  1.00 78.55 275 A 1 
ATOM 2197 C CG2 . ILE A 1 275 ? 5.142   4.421   -2.080  1.00 76.85 275 A 1 
ATOM 2198 C CD1 . ILE A 1 275 ? 4.636   3.703   -5.096  1.00 71.39 275 A 1 
ATOM 2199 N N   . GLY A 1 276 ? 6.145   1.330   -0.162  1.00 81.99 276 A 1 
ATOM 2200 C CA  . GLY A 1 276 ? 5.873   0.990   1.232   1.00 78.89 276 A 1 
ATOM 2201 C C   . GLY A 1 276 ? 7.116   0.650   2.052   1.00 79.71 276 A 1 
ATOM 2202 O O   . GLY A 1 276 ? 7.034   0.667   3.279   1.00 74.90 276 A 1 
ATOM 2203 N N   . SER A 1 277 ? 8.265   0.395   1.433   1.00 79.98 277 A 1 
ATOM 2204 C CA  . SER A 1 277 ? 9.518   0.088   2.145   1.00 77.60 277 A 1 
ATOM 2205 C C   . SER A 1 277 ? 9.959   1.205   3.103   1.00 77.86 277 A 1 
ATOM 2206 O O   . SER A 1 277 ? 10.605  0.934   4.113   1.00 74.15 277 A 1 
ATOM 2207 C CB  . SER A 1 277 ? 10.636  -0.244  1.150   1.00 74.77 277 A 1 
ATOM 2208 O OG  . SER A 1 277 ? 11.102  0.904   0.473   1.00 67.45 277 A 1 
ATOM 2209 N N   . LEU A 1 278 ? 9.519   2.439   2.861   1.00 76.87 278 A 1 
ATOM 2210 C CA  . LEU A 1 278 ? 9.711   3.575   3.767   1.00 74.59 278 A 1 
ATOM 2211 C C   . LEU A 1 278 ? 8.944   3.431   5.085   1.00 76.71 278 A 1 
ATOM 2212 O O   . LEU A 1 278 ? 9.390   3.943   6.110   1.00 72.97 278 A 1 
ATOM 2213 C CB  . LEU A 1 278 ? 9.263   4.856   3.047   1.00 70.56 278 A 1 
ATOM 2214 C CG  . LEU A 1 278 ? 10.158  5.238   1.859   1.00 65.62 278 A 1 
ATOM 2215 C CD1 . LEU A 1 278 ? 9.563   6.439   1.124   1.00 61.97 278 A 1 
ATOM 2216 C CD2 . LEU A 1 278 ? 11.552  5.602   2.371   1.00 60.25 278 A 1 
ATOM 2217 N N   . LYS A 1 279 ? 7.824   2.701   5.087   1.00 79.98 279 A 1 
ATOM 2218 C CA  . LYS A 1 279 ? 6.996   2.467   6.279   1.00 80.03 279 A 1 
ATOM 2219 C C   . LYS A 1 279 ? 7.695   1.586   7.325   1.00 82.62 279 A 1 
ATOM 2220 O O   . LYS A 1 279 ? 7.282   1.561   8.475   1.00 77.75 279 A 1 
ATOM 2221 C CB  . LYS A 1 279 ? 5.646   1.880   5.835   1.00 74.10 279 A 1 
ATOM 2222 C CG  . LYS A 1 279 ? 4.605   1.843   6.954   1.00 65.50 279 A 1 
ATOM 2223 C CD  . LYS A 1 279 ? 3.297   1.194   6.487   1.00 61.85 279 A 1 
ATOM 2224 C CE  . LYS A 1 279 ? 2.337   1.090   7.676   1.00 54.74 279 A 1 
ATOM 2225 N NZ  . LYS A 1 279 ? 1.107   0.329   7.340   1.00 46.11 279 A 1 
ATOM 2226 N N   . TYR A 1 280 ? 8.757   0.879   6.956   1.00 80.95 280 A 1 
ATOM 2227 C CA  . TYR A 1 280 ? 9.507   0.019   7.878   1.00 82.83 280 A 1 
ATOM 2228 C C   . TYR A 1 280 ? 10.341  0.806   8.898   1.00 84.33 280 A 1 
ATOM 2229 O O   . TYR A 1 280 ? 10.897  0.211   9.816   1.00 80.96 280 A 1 
ATOM 2230 C CB  . TYR A 1 280 ? 10.377  -0.963  7.084   1.00 82.20 280 A 1 
ATOM 2231 C CG  . TYR A 1 280 ? 9.663   -1.772  6.013   1.00 83.49 280 A 1 
ATOM 2232 C CD1 . TYR A 1 280 ? 8.303   -2.131  6.149   1.00 78.68 280 A 1 
ATOM 2233 C CD2 . TYR A 1 280 ? 10.370  -2.174  4.859   1.00 79.63 280 A 1 
ATOM 2234 C CE1 . TYR A 1 280 ? 7.652   -2.859  5.138   1.00 76.35 280 A 1 
ATOM 2235 C CE2 . TYR A 1 280 ? 9.724   -2.908  3.850   1.00 76.84 280 A 1 
ATOM 2236 C CZ  . TYR A 1 280 ? 8.364   -3.248  3.984   1.00 77.78 280 A 1 
ATOM 2237 O OH  . TYR A 1 280 ? 7.732   -3.945  3.001   1.00 75.43 280 A 1 
ATOM 2238 N N   . PHE A 1 281 ? 10.394  2.129   8.759   1.00 83.25 281 A 1 
ATOM 2239 C CA  . PHE A 1 281 ? 11.077  3.036   9.675   1.00 81.95 281 A 1 
ATOM 2240 C C   . PHE A 1 281 ? 10.743  2.759   11.145  1.00 83.55 281 A 1 
ATOM 2241 O O   . PHE A 1 281 ? 11.649  2.486   11.924  1.00 81.49 281 A 1 
ATOM 2242 C CB  . PHE A 1 281 ? 10.720  4.485   9.311   1.00 79.57 281 A 1 
ATOM 2243 C CG  . PHE A 1 281 ? 11.035  5.477   10.415  1.00 78.12 281 A 1 
ATOM 2244 C CD1 . PHE A 1 281 ? 10.006  6.007   11.219  1.00 70.93 281 A 1 
ATOM 2245 C CD2 . PHE A 1 281 ? 12.369  5.793   10.710  1.00 72.68 281 A 1 
ATOM 2246 C CE1 . PHE A 1 281 ? 10.316  6.842   12.307  1.00 66.05 281 A 1 
ATOM 2247 C CE2 . PHE A 1 281 ? 12.678  6.626   11.802  1.00 66.14 281 A 1 
ATOM 2248 C CZ  . PHE A 1 281 ? 11.653  7.146   12.601  1.00 68.20 281 A 1 
ATOM 2249 N N   . ASP A 1 282 ? 9.456   2.784   11.526  1.00 85.51 282 A 1 
ATOM 2250 C CA  . ASP A 1 282 ? 9.039   2.674   12.929  1.00 84.82 282 A 1 
ATOM 2251 C C   . ASP A 1 282 ? 9.491   1.350   13.545  1.00 85.55 282 A 1 
ATOM 2252 O O   . ASP A 1 282 ? 10.001  1.310   14.663  1.00 82.37 282 A 1 
ATOM 2253 C CB  . ASP A 1 282 ? 7.509   2.741   13.045  1.00 80.40 282 A 1 
ATOM 2254 C CG  . ASP A 1 282 ? 6.879   4.012   12.493  1.00 73.00 282 A 1 
ATOM 2255 O OD1 . ASP A 1 282 ? 7.492   5.086   12.643  1.00 66.19 282 A 1 
ATOM 2256 O OD2 . ASP A 1 282 ? 5.772   3.859   11.930  1.00 67.43 282 A 1 
ATOM 2257 N N   . LEU A 1 283 ? 9.329   0.261   12.804  1.00 84.59 283 A 1 
ATOM 2258 C CA  . LEU A 1 283 ? 9.726   -1.073  13.239  1.00 85.28 283 A 1 
ATOM 2259 C C   . LEU A 1 283 ? 11.237  -1.128  13.478  1.00 85.96 283 A 1 
ATOM 2260 O O   . LEU A 1 283 ? 11.676  -1.545  14.548  1.00 84.58 283 A 1 
ATOM 2261 C CB  . LEU A 1 283 ? 9.233   -2.101  12.205  1.00 84.31 283 A 1 
ATOM 2262 C CG  . LEU A 1 283 ? 9.509   -3.570  12.578  1.00 83.72 283 A 1 
ATOM 2263 C CD1 . LEU A 1 283 ? 8.490   -4.469  11.886  1.00 76.87 283 A 1 
ATOM 2264 C CD2 . LEU A 1 283 ? 10.896  -4.058  12.132  1.00 78.13 283 A 1 
ATOM 2265 N N   . ILE A 1 284 ? 12.026  -0.686  12.509  1.00 88.69 284 A 1 
ATOM 2266 C CA  . ILE A 1 284 ? 13.491  -0.753  12.572  1.00 89.04 284 A 1 
ATOM 2267 C C   . ILE A 1 284 ? 14.031  0.170   13.653  1.00 88.92 284 A 1 
ATOM 2268 O O   . ILE A 1 284 ? 14.895  -0.237  14.427  1.00 87.31 284 A 1 
ATOM 2269 C CB  . ILE A 1 284 ? 14.092  -0.441  11.189  1.00 88.55 284 A 1 
ATOM 2270 C CG1 . ILE A 1 284 ? 13.683  -1.575  10.223  1.00 85.15 284 A 1 
ATOM 2271 C CG2 . ILE A 1 284 ? 15.623  -0.292  11.259  1.00 85.33 284 A 1 
ATOM 2272 C CD1 . ILE A 1 284 ? 14.109  -1.349  8.783   1.00 79.81 284 A 1 
ATOM 2273 N N   . PHE A 1 285 ? 13.492  1.389   13.749  1.00 87.78 285 A 1 
ATOM 2274 C CA  . PHE A 1 285 ? 13.926  2.365   14.739  1.00 86.86 285 A 1 
ATOM 2275 C C   . PHE A 1 285 ? 13.695  1.861   16.163  1.00 87.26 285 A 1 
ATOM 2276 O O   . PHE A 1 285 ? 14.578  1.967   17.007  1.00 85.98 285 A 1 
ATOM 2277 C CB  . PHE A 1 285 ? 13.201  3.693   14.494  1.00 85.55 285 A 1 
ATOM 2278 C CG  . PHE A 1 285 ? 13.682  4.791   15.420  1.00 83.54 285 A 1 
ATOM 2279 C CD1 . PHE A 1 285 ? 12.938  5.142   16.562  1.00 78.27 285 A 1 
ATOM 2280 C CD2 . PHE A 1 285 ? 14.913  5.424   15.166  1.00 77.61 285 A 1 
ATOM 2281 C CE1 . PHE A 1 285 ? 13.424  6.123   17.442  1.00 74.28 285 A 1 
ATOM 2282 C CE2 . PHE A 1 285 ? 15.399  6.402   16.048  1.00 73.96 285 A 1 
ATOM 2283 C CZ  . PHE A 1 285 ? 14.655  6.752   17.186  1.00 75.09 285 A 1 
ATOM 2284 N N   . VAL A 1 286 ? 12.544  1.251   16.443  1.00 88.91 286 A 1 
ATOM 2285 C CA  . VAL A 1 286 ? 12.239  0.703   17.773  1.00 88.64 286 A 1 
ATOM 2286 C C   . VAL A 1 286 ? 13.015  -0.585  18.052  1.00 89.11 286 A 1 
ATOM 2287 O O   . VAL A 1 286 ? 13.493  -0.791  19.170  1.00 86.94 286 A 1 
ATOM 2288 C CB  . VAL A 1 286 ? 10.722  0.499   17.913  1.00 86.73 286 A 1 
ATOM 2289 C CG1 . VAL A 1 286 ? 10.354  -0.214  19.209  1.00 78.41 286 A 1 
ATOM 2290 C CG2 . VAL A 1 286 ? 10.022  1.863   17.929  1.00 80.26 286 A 1 
ATOM 2291 N N   . MET A 1 287 ? 13.164  -1.451  17.055  1.00 86.04 287 A 1 
ATOM 2292 C CA  . MET A 1 287 ? 13.800  -2.757  17.202  1.00 86.29 287 A 1 
ATOM 2293 C C   . MET A 1 287 ? 15.316  -2.653  17.392  1.00 86.54 287 A 1 
ATOM 2294 O O   . MET A 1 287 ? 15.868  -3.311  18.275  1.00 85.02 287 A 1 
ATOM 2295 C CB  . MET A 1 287 ? 13.416  -3.600  15.982  1.00 85.50 287 A 1 
ATOM 2296 C CG  . MET A 1 287 ? 13.885  -5.045  16.048  1.00 81.00 287 A 1 
ATOM 2297 S SD  . MET A 1 287 ? 13.253  -5.977  14.625  1.00 82.47 287 A 1 
ATOM 2298 C CE  . MET A 1 287 ? 14.264  -7.456  14.771  1.00 73.14 287 A 1 
ATOM 2299 N N   . THR A 1 288 ? 15.991  -1.822  16.604  1.00 87.41 288 A 1 
ATOM 2300 C CA  . THR A 1 288 ? 17.465  -1.765  16.558  1.00 86.11 288 A 1 
ATOM 2301 C C   . THR A 1 288 ? 18.041  -0.360  16.700  1.00 84.36 288 A 1 
ATOM 2302 O O   . THR A 1 288 ? 19.240  -0.218  16.932  1.00 78.05 288 A 1 
ATOM 2303 C CB  . THR A 1 288 ? 17.991  -2.378  15.253  1.00 84.94 288 A 1 
ATOM 2304 O OG1 . THR A 1 288 ? 17.549  -1.615  14.158  1.00 79.74 288 A 1 
ATOM 2305 C CG2 . THR A 1 288 ? 17.542  -3.819  15.036  1.00 79.16 288 A 1 
ATOM 2306 N N   . GLY A 1 289 ? 17.242  0.682   16.532  1.00 84.82 289 A 1 
ATOM 2307 C CA  . GLY A 1 289 ? 17.722  2.066   16.447  1.00 82.33 289 A 1 
ATOM 2308 C C   . GLY A 1 289 ? 18.661  2.333   15.261  1.00 83.52 289 A 1 
ATOM 2309 O O   . GLY A 1 289 ? 19.393  3.324   15.285  1.00 78.10 289 A 1 
ATOM 2310 N N   . GLY A 1 290 ? 18.678  1.439   14.262  1.00 78.12 290 A 1 
ATOM 2311 C CA  . GLY A 1 290 ? 19.629  1.439   13.141  1.00 75.77 290 A 1 
ATOM 2312 C C   . GLY A 1 290 ? 20.934  0.669   13.402  1.00 78.22 290 A 1 
ATOM 2313 O O   . GLY A 1 290 ? 21.759  0.524   12.505  1.00 72.56 290 A 1 
ATOM 2314 N N   . GLY A 1 291 ? 21.130  0.138   14.634  1.00 77.63 291 A 1 
ATOM 2315 C CA  . GLY A 1 291 ? 22.341  -0.584  15.034  1.00 76.68 291 A 1 
ATOM 2316 C C   . GLY A 1 291 ? 22.401  -2.057  14.591  1.00 77.50 291 A 1 
ATOM 2317 O O   . GLY A 1 291 ? 21.458  -2.564  13.982  1.00 72.30 291 A 1 
ATOM 2318 N N   . PRO A 1 292 ? 23.475  -2.781  14.938  1.00 82.75 292 A 1 
ATOM 2319 C CA  . PRO A 1 292 ? 24.710  -2.277  15.555  1.00 81.67 292 A 1 
ATOM 2320 C C   . PRO A 1 292 ? 25.530  -1.418  14.575  1.00 81.78 292 A 1 
ATOM 2321 O O   . PRO A 1 292 ? 25.648  -1.746  13.392  1.00 75.22 292 A 1 
ATOM 2322 C CB  . PRO A 1 292 ? 25.464  -3.530  16.010  1.00 76.77 292 A 1 
ATOM 2323 C CG  . PRO A 1 292 ? 25.004  -4.588  15.008  1.00 77.62 292 A 1 
ATOM 2324 C CD  . PRO A 1 292 ? 23.558  -4.202  14.709  1.00 84.21 292 A 1 
ATOM 2325 N N   . GLY A 1 293 ? 26.080  -0.308  15.062  1.00 74.75 293 A 1 
ATOM 2326 C CA  . GLY A 1 293 ? 26.687  0.714   14.206  1.00 72.83 293 A 1 
ATOM 2327 C C   . GLY A 1 293 ? 25.649  1.319   13.252  1.00 74.80 293 A 1 
ATOM 2328 O O   . GLY A 1 293 ? 24.741  2.012   13.699  1.00 70.19 293 A 1 
ATOM 2329 N N   . VAL A 1 294 ? 25.780  1.027   11.959  1.00 79.96 294 A 1 
ATOM 2330 C CA  . VAL A 1 294 ? 24.822  1.427   10.907  1.00 80.79 294 A 1 
ATOM 2331 C C   . VAL A 1 294 ? 24.273  0.217   10.135  1.00 81.59 294 A 1 
ATOM 2332 O O   . VAL A 1 294 ? 23.812  0.343   9.005   1.00 76.42 294 A 1 
ATOM 2333 C CB  . VAL A 1 294 ? 25.421  2.491   9.958   1.00 78.09 294 A 1 
ATOM 2334 C CG1 . VAL A 1 294 ? 25.710  3.796   10.710  1.00 71.81 294 A 1 
ATOM 2335 C CG2 . VAL A 1 294 ? 26.702  2.011   9.271   1.00 74.81 294 A 1 
ATOM 2336 N N   . ALA A 1 295 ? 24.353  -0.985  10.728  1.00 80.82 295 A 1 
ATOM 2337 C CA  . ALA A 1 295 ? 24.048  -2.229  10.022  1.00 80.74 295 A 1 
ATOM 2338 C C   . ALA A 1 295 ? 22.579  -2.339  9.589   1.00 82.74 295 A 1 
ATOM 2339 O O   . ALA A 1 295 ? 22.298  -2.905  8.534   1.00 80.10 295 A 1 
ATOM 2340 C CB  . ALA A 1 295 ? 24.450  -3.404  10.913  1.00 79.20 295 A 1 
ATOM 2341 N N   . THR A 1 296 ? 21.649  -1.786  10.372  1.00 83.96 296 A 1 
ATOM 2342 C CA  . THR A 1 296 ? 20.215  -1.741  10.046  1.00 83.62 296 A 1 
ATOM 2343 C C   . THR A 1 296 ? 19.701  -0.319  9.817   1.00 84.95 296 A 1 
ATOM 2344 O O   . THR A 1 296 ? 18.492  -0.117  9.719   1.00 82.50 296 A 1 
ATOM 2345 C CB  . THR A 1 296 ? 19.369  -2.472  11.105  1.00 82.93 296 A 1 
ATOM 2346 O OG1 . THR A 1 296 ? 19.439  -1.799  12.334  1.00 79.84 296 A 1 
ATOM 2347 C CG2 . THR A 1 296 ? 19.837  -3.901  11.348  1.00 79.08 296 A 1 
ATOM 2348 N N   . GLU A 1 297 ? 20.595  0.673   9.745   1.00 88.93 297 A 1 
ATOM 2349 C CA  . GLU A 1 297 ? 20.221  2.073   9.532   1.00 89.02 297 A 1 
ATOM 2350 C C   . GLU A 1 297 ? 19.565  2.239   8.152   1.00 89.40 297 A 1 
ATOM 2351 O O   . GLU A 1 297 ? 20.099  1.792   7.133   1.00 87.62 297 A 1 
ATOM 2352 C CB  . GLU A 1 297 ? 21.462  2.976   9.682   1.00 87.16 297 A 1 
ATOM 2353 C CG  . GLU A 1 297 ? 21.165  4.479   9.828   1.00 82.52 297 A 1 
ATOM 2354 C CD  . GLU A 1 297 ? 20.736  4.884   11.251  1.00 82.12 297 A 1 
ATOM 2355 O OE1 . GLU A 1 297 ? 19.544  5.180   11.458  1.00 71.89 297 A 1 
ATOM 2356 O OE2 . GLU A 1 297 ? 21.599  4.950   12.155  1.00 73.81 297 A 1 
ATOM 2357 N N   . LEU A 1 298 ? 18.412  2.887   8.131   1.00 88.19 298 A 1 
ATOM 2358 C CA  . LEU A 1 298 ? 17.731  3.326   6.918   1.00 88.37 298 A 1 
ATOM 2359 C C   . LEU A 1 298 ? 17.916  4.828   6.714   1.00 89.70 298 A 1 
ATOM 2360 O O   . LEU A 1 298 ? 18.161  5.563   7.664   1.00 88.31 298 A 1 
ATOM 2361 C CB  . LEU A 1 298 ? 16.233  2.987   6.998   1.00 85.86 298 A 1 
ATOM 2362 C CG  . LEU A 1 298 ? 15.893  1.500   7.134   1.00 83.05 298 A 1 
ATOM 2363 C CD1 . LEU A 1 298 ? 14.373  1.349   7.033   1.00 79.62 298 A 1 
ATOM 2364 C CD2 . LEU A 1 298 ? 16.548  0.657   6.043   1.00 79.28 298 A 1 
ATOM 2365 N N   . MET A 1 299 ? 17.702  5.315   5.499   1.00 87.17 299 A 1 
ATOM 2366 C CA  . MET A 1 299 ? 17.691  6.764   5.257   1.00 87.05 299 A 1 
ATOM 2367 C C   . MET A 1 299 ? 16.650  7.475   6.136   1.00 87.70 299 A 1 
ATOM 2368 O O   . MET A 1 299 ? 16.926  8.551   6.651   1.00 87.08 299 A 1 
ATOM 2369 C CB  . MET A 1 299 ? 17.403  7.050   3.782   1.00 86.21 299 A 1 
ATOM 2370 C CG  . MET A 1 299 ? 18.546  6.629   2.856   1.00 83.58 299 A 1 
ATOM 2371 S SD  . MET A 1 299 ? 18.248  7.024   1.111   1.00 81.08 299 A 1 
ATOM 2372 C CE  . MET A 1 299 ? 16.967  5.815   0.714   1.00 69.44 299 A 1 
ATOM 2373 N N   . ALA A 1 300 ? 15.488  6.856   6.381   1.00 88.80 300 A 1 
ATOM 2374 C CA  . ALA A 1 300 ? 14.455  7.420   7.244   1.00 87.29 300 A 1 
ATOM 2375 C C   . ALA A 1 300 ? 14.862  7.435   8.731   1.00 88.26 300 A 1 
ATOM 2376 O O   . ALA A 1 300 ? 14.618  8.428   9.414   1.00 87.34 300 A 1 
ATOM 2377 C CB  . ALA A 1 300 ? 13.160  6.640   7.003   1.00 85.72 300 A 1 
ATOM 2378 N N   . THR A 1 301 ? 15.521  6.377   9.246   1.00 89.89 301 A 1 
ATOM 2379 C CA  . THR A 1 301 ? 16.027  6.356   10.633  1.00 89.18 301 A 1 
ATOM 2380 C C   . THR A 1 301 ? 17.158  7.365   10.814  1.00 89.78 301 A 1 
ATOM 2381 O O   . THR A 1 301 ? 17.170  8.110   11.794  1.00 89.48 301 A 1 
ATOM 2382 C CB  . THR A 1 301 ? 16.490  4.958   11.093  1.00 88.83 301 A 1 
ATOM 2383 O OG1 . THR A 1 301 ? 17.477  4.425   10.245  1.00 81.96 301 A 1 
ATOM 2384 C CG2 . THR A 1 301 ? 15.357  3.931   11.111  1.00 81.09 301 A 1 
ATOM 2385 N N   . MET A 1 302 ? 18.043  7.475   9.833   1.00 89.85 302 A 1 
ATOM 2386 C CA  . MET A 1 302 ? 19.109  8.476   9.805   1.00 91.07 302 A 1 
ATOM 2387 C C   . MET A 1 302 ? 18.549  9.902   9.767   1.00 91.44 302 A 1 
ATOM 2388 O O   . MET A 1 302 ? 19.001  10.760  10.531  1.00 90.86 302 A 1 
ATOM 2389 C CB  . MET A 1 302 ? 20.012  8.213   8.592   1.00 91.38 302 A 1 
ATOM 2390 C CG  . MET A 1 302 ? 21.207  9.170   8.566   1.00 88.28 302 A 1 
ATOM 2391 S SD  . MET A 1 302 ? 22.261  8.954   7.122   1.00 88.10 302 A 1 
ATOM 2392 C CE  . MET A 1 302 ? 23.471  10.258  7.451   1.00 77.34 302 A 1 
ATOM 2393 N N   . MET A 1 303 ? 17.543  10.156  8.923   1.00 90.10 303 A 1 
ATOM 2394 C CA  . MET A 1 303 ? 16.832  11.435  8.863   1.00 89.71 303 A 1 
ATOM 2395 C C   . MET A 1 303 ? 16.248  11.799  10.228  1.00 89.82 303 A 1 
ATOM 2396 O O   . MET A 1 303 ? 16.555  12.864  10.758  1.00 89.71 303 A 1 
ATOM 2397 C CB  . MET A 1 303 ? 15.726  11.356  7.804   1.00 89.09 303 A 1 
ATOM 2398 C CG  . MET A 1 303 ? 14.894  12.636  7.704   1.00 83.81 303 A 1 
ATOM 2399 S SD  . MET A 1 303 ? 13.146  12.377  7.312   1.00 78.47 303 A 1 
ATOM 2400 C CE  . MET A 1 303 ? 12.531  11.683  8.856   1.00 67.22 303 A 1 
ATOM 2401 N N   . TYR A 1 304 ? 15.476  10.895  10.835  1.00 89.55 304 A 1 
ATOM 2402 C CA  . TYR A 1 304 ? 14.843  11.126  12.132  1.00 88.50 304 A 1 
ATOM 2403 C C   . TYR A 1 304 ? 15.876  11.405  13.231  1.00 89.28 304 A 1 
ATOM 2404 O O   . TYR A 1 304 ? 15.766  12.393  13.960  1.00 89.73 304 A 1 
ATOM 2405 C CB  . TYR A 1 304 ? 13.974  9.922   12.497  1.00 87.90 304 A 1 
ATOM 2406 C CG  . TYR A 1 304 ? 13.243  10.102  13.812  1.00 86.18 304 A 1 
ATOM 2407 C CD1 . TYR A 1 304 ? 13.839  9.687   15.019  1.00 81.37 304 A 1 
ATOM 2408 C CD2 . TYR A 1 304 ? 11.977  10.716  13.831  1.00 81.14 304 A 1 
ATOM 2409 C CE1 . TYR A 1 304 ? 13.170  9.880   16.241  1.00 78.38 304 A 1 
ATOM 2410 C CE2 . TYR A 1 304 ? 11.303  10.907  15.050  1.00 77.86 304 A 1 
ATOM 2411 C CZ  . TYR A 1 304 ? 11.899  10.488  16.257  1.00 80.18 304 A 1 
ATOM 2412 O OH  . TYR A 1 304 ? 11.250  10.671  17.440  1.00 78.08 304 A 1 
ATOM 2413 N N   . LYS A 1 305 ? 16.915  10.578  13.320  1.00 90.04 305 A 1 
ATOM 2414 C CA  . LYS A 1 305 ? 17.999  10.734  14.298  1.00 89.60 305 A 1 
ATOM 2415 C C   . LYS A 1 305 ? 18.734  12.060  14.119  1.00 90.74 305 A 1 
ATOM 2416 O O   . LYS A 1 305 ? 19.037  12.741  15.096  1.00 90.35 305 A 1 
ATOM 2417 C CB  . LYS A 1 305 ? 18.931  9.527   14.142  1.00 88.51 305 A 1 
ATOM 2418 C CG  . LYS A 1 305 ? 20.046  9.437   15.193  1.00 81.99 305 A 1 
ATOM 2419 C CD  . LYS A 1 305 ? 20.803  8.137   14.912  1.00 81.57 305 A 1 
ATOM 2420 C CE  . LYS A 1 305 ? 21.879  7.796   15.937  1.00 73.38 305 A 1 
ATOM 2421 N NZ  . LYS A 1 305 ? 22.416  6.443   15.624  1.00 67.45 305 A 1 
ATOM 2422 N N   . THR A 1 306 ? 18.983  12.448  12.884  1.00 90.79 306 A 1 
ATOM 2423 C CA  . THR A 1 306 ? 19.664  13.705  12.567  1.00 91.71 306 A 1 
ATOM 2424 C C   . THR A 1 306 ? 18.797  14.916  12.904  1.00 92.47 306 A 1 
ATOM 2425 O O   . THR A 1 306 ? 19.279  15.837  13.562  1.00 91.35 306 A 1 
ATOM 2426 C CB  . THR A 1 306 ? 20.082  13.728  11.094  1.00 92.33 306 A 1 
ATOM 2427 O OG1 . THR A 1 306 ? 20.928  12.632  10.843  1.00 84.67 306 A 1 
ATOM 2428 C CG2 . THR A 1 306 ? 20.873  14.983  10.751  1.00 83.88 306 A 1 
ATOM 2429 N N   . SER A 1 307 ? 17.518  14.885  12.518  1.00 90.69 307 A 1 
ATOM 2430 C CA  . SER A 1 307 ? 16.587  15.991  12.734  1.00 90.09 307 A 1 
ATOM 2431 C C   . SER A 1 307 ? 16.182  16.151  14.196  1.00 89.88 307 A 1 
ATOM 2432 O O   . SER A 1 307 ? 16.276  17.244  14.739  1.00 88.06 307 A 1 
ATOM 2433 C CB  . SER A 1 307 ? 15.329  15.799  11.881  1.00 90.43 307 A 1 
ATOM 2434 O OG  . SER A 1 307 ? 15.639  15.817  10.507  1.00 82.69 307 A 1 
ATOM 2435 N N   . PHE A 1 308 ? 15.744  15.071  14.840  1.00 90.25 308 A 1 
ATOM 2436 C CA  . PHE A 1 308 ? 15.030  15.130  16.119  1.00 89.04 308 A 1 
ATOM 2437 C C   . PHE A 1 308 ? 15.869  14.687  17.318  1.00 89.23 308 A 1 
ATOM 2438 O O   . PHE A 1 308 ? 15.603  15.130  18.426  1.00 86.85 308 A 1 
ATOM 2439 C CB  . PHE A 1 308 ? 13.737  14.317  16.016  1.00 87.80 308 A 1 
ATOM 2440 C CG  . PHE A 1 308 ? 12.774  14.820  14.957  1.00 86.23 308 A 1 
ATOM 2441 C CD1 . PHE A 1 308 ? 11.971  15.944  15.219  1.00 81.25 308 A 1 
ATOM 2442 C CD2 . PHE A 1 308 ? 12.679  14.175  13.711  1.00 83.04 308 A 1 
ATOM 2443 C CE1 . PHE A 1 308 ? 11.078  16.416  14.243  1.00 80.23 308 A 1 
ATOM 2444 C CE2 . PHE A 1 308 ? 11.789  14.646  12.733  1.00 79.50 308 A 1 
ATOM 2445 C CZ  . PHE A 1 308 ? 10.985  15.766  12.999  1.00 81.10 308 A 1 
ATOM 2446 N N   . VAL A 1 309 ? 16.894  13.854  17.119  1.00 89.10 309 A 1 
ATOM 2447 C CA  . VAL A 1 309 ? 17.790  13.432  18.214  1.00 88.11 309 A 1 
ATOM 2448 C C   . VAL A 1 309 ? 19.026  14.327  18.272  1.00 89.13 309 A 1 
ATOM 2449 O O   . VAL A 1 309 ? 19.444  14.731  19.353  1.00 88.20 309 A 1 
ATOM 2450 C CB  . VAL A 1 309 ? 18.177  11.942  18.109  1.00 87.32 309 A 1 
ATOM 2451 C CG1 . VAL A 1 309 ? 19.033  11.482  19.289  1.00 83.31 309 A 1 
ATOM 2452 C CG2 . VAL A 1 309 ? 16.940  11.040  18.036  1.00 82.72 309 A 1 
ATOM 2453 N N   . ARG A 1 310 ? 19.592  14.669  17.117  1.00 91.24 310 A 1 
ATOM 2454 C CA  . ARG A 1 310 ? 20.763  15.564  17.028  1.00 91.47 310 A 1 
ATOM 2455 C C   . ARG A 1 310 ? 20.401  17.036  16.815  1.00 92.40 310 A 1 
ATOM 2456 O O   . ARG A 1 310 ? 21.308  17.862  16.719  1.00 90.21 310 A 1 
ATOM 2457 C CB  . ARG A 1 310 ? 21.735  15.069  15.944  1.00 91.49 310 A 1 
ATOM 2458 C CG  . ARG A 1 310 ? 22.287  13.667  16.224  1.00 86.59 310 A 1 
ATOM 2459 C CD  . ARG A 1 310 ? 23.247  13.271  15.102  1.00 82.40 310 A 1 
ATOM 2460 N NE  . ARG A 1 310 ? 23.911  11.976  15.365  1.00 75.61 310 A 1 
ATOM 2461 C CZ  . ARG A 1 310 ? 24.753  11.360  14.552  1.00 67.20 310 A 1 
ATOM 2462 N NH1 . ARG A 1 310 ? 25.048  11.835  13.373  1.00 60.96 310 A 1 
ATOM 2463 N NH2 . ARG A 1 310 ? 25.329  10.249  14.916  1.00 60.38 310 A 1 
ATOM 2464 N N   . PHE A 1 311 ? 19.112  17.361  16.707  1.00 92.66 311 A 1 
ATOM 2465 C CA  . PHE A 1 311 ? 18.604  18.716  16.467  1.00 93.17 311 A 1 
ATOM 2466 C C   . PHE A 1 311 ? 19.285  19.428  15.283  1.00 93.79 311 A 1 
ATOM 2467 O O   . PHE A 1 311 ? 19.532  20.626  15.312  1.00 91.71 311 A 1 
ATOM 2468 C CB  . PHE A 1 311 ? 18.625  19.526  17.776  1.00 91.95 311 A 1 
ATOM 2469 C CG  . PHE A 1 311 ? 17.775  18.912  18.873  1.00 90.21 311 A 1 
ATOM 2470 C CD1 . PHE A 1 311 ? 16.374  19.058  18.837  1.00 84.14 311 A 1 
ATOM 2471 C CD2 . PHE A 1 311 ? 18.373  18.193  19.919  1.00 85.28 311 A 1 
ATOM 2472 C CE1 . PHE A 1 311 ? 15.580  18.493  19.844  1.00 83.26 311 A 1 
ATOM 2473 C CE2 . PHE A 1 311 ? 17.577  17.626  20.928  1.00 82.93 311 A 1 
ATOM 2474 C CZ  . PHE A 1 311 ? 16.181  17.779  20.893  1.00 82.46 311 A 1 
ATOM 2475 N N   . ASN A 1 312 ? 19.581  18.684  14.223  1.00 93.20 312 A 1 
ATOM 2476 C CA  . ASN A 1 312 ? 20.112  19.242  12.986  1.00 94.01 312 A 1 
ATOM 2477 C C   . ASN A 1 312 ? 19.067  19.114  11.865  1.00 94.29 312 A 1 
ATOM 2478 O O   . ASN A 1 312 ? 19.135  18.217  11.022  1.00 93.25 312 A 1 
ATOM 2479 C CB  . ASN A 1 312 ? 21.469  18.603  12.664  1.00 93.55 312 A 1 
ATOM 2480 C CG  . ASN A 1 312 ? 22.172  19.299  11.508  1.00 92.09 312 A 1 
ATOM 2481 O OD1 . ASN A 1 312 ? 21.614  20.111  10.783  1.00 86.06 312 A 1 
ATOM 2482 N ND2 . ASN A 1 312 ? 23.435  19.014  11.300  1.00 86.02 312 A 1 
ATOM 2483 N N   . MET A 1 313 ? 18.084  20.011  11.888  1.00 94.47 313 A 1 
ATOM 2484 C CA  . MET A 1 313 ? 16.975  20.011  10.931  1.00 94.46 313 A 1 
ATOM 2485 C C   . MET A 1 313 ? 17.432  20.291  9.500   1.00 95.20 313 A 1 
ATOM 2486 O O   . MET A 1 313 ? 16.901  19.689  8.577   1.00 93.74 313 A 1 
ATOM 2487 C CB  . MET A 1 313 ? 15.923  21.051  11.342  1.00 92.59 313 A 1 
ATOM 2488 C CG  . MET A 1 313 ? 15.143  20.640  12.595  1.00 84.96 313 A 1 
ATOM 2489 S SD  . MET A 1 313 ? 14.050  19.218  12.345  1.00 79.24 313 A 1 
ATOM 2490 C CE  . MET A 1 313 ? 13.284  19.136  13.983  1.00 68.17 313 A 1 
ATOM 2491 N N   . GLY A 1 314 ? 18.433  21.158  9.305   1.00 94.58 314 A 1 
ATOM 2492 C CA  . GLY A 1 314 ? 18.949  21.479  7.972   1.00 94.70 314 A 1 
ATOM 2493 C C   . GLY A 1 314 ? 19.542  20.255  7.275   1.00 95.56 314 A 1 
ATOM 2494 O O   . GLY A 1 314 ? 19.127  19.900  6.172   1.00 95.07 314 A 1 
ATOM 2495 N N   . TYR A 1 315 ? 20.450  19.547  7.944   1.00 95.53 315 A 1 
ATOM 2496 C CA  . TYR A 1 315 ? 21.038  18.331  7.385   1.00 96.15 315 A 1 
ATOM 2497 C C   . TYR A 1 315 ? 20.030  17.173  7.333   1.00 96.38 315 A 1 
ATOM 2498 O O   . TYR A 1 315 ? 19.971  16.456  6.343   1.00 95.99 315 A 1 
ATOM 2499 C CB  . TYR A 1 315 ? 22.302  17.951  8.164   1.00 96.03 315 A 1 
ATOM 2500 C CG  . TYR A 1 315 ? 23.063  16.795  7.534   1.00 96.20 315 A 1 
ATOM 2501 C CD1 . TYR A 1 315 ? 23.251  15.590  8.236   1.00 93.01 315 A 1 
ATOM 2502 C CD2 . TYR A 1 315 ? 23.554  16.923  6.221   1.00 93.48 315 A 1 
ATOM 2503 C CE1 . TYR A 1 315 ? 23.924  14.514  7.630   1.00 93.65 315 A 1 
ATOM 2504 C CE2 . TYR A 1 315 ? 24.220  15.847  5.608   1.00 93.39 315 A 1 
ATOM 2505 C CZ  . TYR A 1 315 ? 24.403  14.639  6.312   1.00 95.34 315 A 1 
ATOM 2506 O OH  . TYR A 1 315 ? 25.021  13.598  5.704   1.00 94.25 315 A 1 
ATOM 2507 N N   . GLY A 1 316 ? 19.162  17.032  8.347   1.00 95.44 316 A 1 
ATOM 2508 C CA  . GLY A 1 316 ? 18.086  16.041  8.338   1.00 95.09 316 A 1 
ATOM 2509 C C   . GLY A 1 316 ? 17.112  16.215  7.167   1.00 95.40 316 A 1 
ATOM 2510 O O   . GLY A 1 316 ? 16.768  15.237  6.510   1.00 94.75 316 A 1 
ATOM 2511 N N   . ALA A 1 317 ? 16.734  17.457  6.838   1.00 95.31 317 A 1 
ATOM 2512 C CA  . ALA A 1 317 ? 15.941  17.765  5.648   1.00 95.30 317 A 1 
ATOM 2513 C C   . ALA A 1 317 ? 16.691  17.411  4.356   1.00 95.57 317 A 1 
ATOM 2514 O O   . ALA A 1 317 ? 16.091  16.885  3.424   1.00 95.02 317 A 1 
ATOM 2515 C CB  . ALA A 1 317 ? 15.557  19.247  5.682   1.00 95.25 317 A 1 
ATOM 2516 N N   . THR A 1 318 ? 18.012  17.602  4.317   1.00 96.16 318 A 1 
ATOM 2517 C CA  . THR A 1 318 ? 18.839  17.179  3.175   1.00 96.38 318 A 1 
ATOM 2518 C C   . THR A 1 318 ? 18.833  15.660  3.009   1.00 95.97 318 A 1 
ATOM 2519 O O   . THR A 1 318 ? 18.668  15.168  1.895   1.00 95.20 318 A 1 
ATOM 2520 C CB  . THR A 1 318 ? 20.278  17.681  3.310   1.00 96.59 318 A 1 
ATOM 2521 O OG1 . THR A 1 318 ? 20.288  19.041  3.650   1.00 90.18 318 A 1 
ATOM 2522 C CG2 . THR A 1 318 ? 21.048  17.571  2.001   1.00 89.70 318 A 1 
ATOM 2523 N N   . VAL A 1 319 ? 18.933  14.898  4.109   1.00 96.34 319 A 1 
ATOM 2524 C CA  . VAL A 1 319 ? 18.787  13.431  4.092   1.00 95.75 319 A 1 
ATOM 2525 C C   . VAL A 1 319 ? 17.399  13.033  3.578   1.00 95.19 319 A 1 
ATOM 2526 O O   . VAL A 1 319 ? 17.307  12.150  2.728   1.00 94.31 319 A 1 
ATOM 2527 C CB  . VAL A 1 319 ? 19.058  12.820  5.485   1.00 95.43 319 A 1 
ATOM 2528 C CG1 . VAL A 1 319 ? 18.829  11.300  5.506   1.00 92.99 319 A 1 
ATOM 2529 C CG2 . VAL A 1 319 ? 20.503  13.051  5.941   1.00 92.62 319 A 1 
ATOM 2530 N N   . ALA A 1 320 ? 16.322  13.710  4.022   1.00 94.73 320 A 1 
ATOM 2531 C CA  . ALA A 1 320 ? 14.959  13.471  3.539   1.00 93.50 320 A 1 
ATOM 2532 C C   . ALA A 1 320 ? 14.819  13.724  2.031   1.00 93.30 320 A 1 
ATOM 2533 O O   . ALA A 1 320 ? 14.263  12.896  1.310   1.00 92.33 320 A 1 
ATOM 2534 C CB  . ALA A 1 320 ? 13.977  14.359  4.321   1.00 92.95 320 A 1 
ATOM 2535 N N   . CYS A 1 321 ? 15.355  14.837  1.536   1.00 95.16 321 A 1 
ATOM 2536 C CA  . CYS A 1 321 ? 15.327  15.178  0.114   1.00 94.87 321 A 1 
ATOM 2537 C C   . CYS A 1 321 ? 16.159  14.200  -0.729  1.00 94.44 321 A 1 
ATOM 2538 O O   . CYS A 1 321 ? 15.701  13.739  -1.772  1.00 93.75 321 A 1 
ATOM 2539 C CB  . CYS A 1 321 ? 15.830  16.611  -0.063  1.00 95.33 321 A 1 
ATOM 2540 S SG  . CYS A 1 321 ? 14.714  17.781  0.754   1.00 92.78 321 A 1 
ATOM 2541 N N   . GLY A 1 322 ? 17.353  13.826  -0.254  1.00 95.75 322 A 1 
ATOM 2542 C CA  . GLY A 1 322 ? 18.182  12.806  -0.898  1.00 95.29 322 A 1 
ATOM 2543 C C   . GLY A 1 322 ? 17.483  11.449  -0.962  1.00 94.80 322 A 1 
ATOM 2544 O O   . GLY A 1 322 ? 17.461  10.809  -2.016  1.00 93.72 322 A 1 
ATOM 2545 N N   . MET A 1 323 ? 16.833  11.045  0.133   1.00 94.47 323 A 1 
ATOM 2546 C CA  . MET A 1 323 ? 15.990  9.852   0.204   1.00 92.40 323 A 1 
ATOM 2547 C C   . MET A 1 323 ? 14.845  9.911   -0.809  1.00 91.72 323 A 1 
ATOM 2548 O O   . MET A 1 323 ? 14.658  8.961   -1.569  1.00 90.29 323 A 1 
ATOM 2549 C CB  . MET A 1 323 ? 15.458  9.703   1.639   1.00 90.55 323 A 1 
ATOM 2550 C CG  . MET A 1 323 ? 14.455  8.557   1.797   1.00 82.90 323 A 1 
ATOM 2551 S SD  . MET A 1 323 ? 13.840  8.302   3.480   1.00 78.98 323 A 1 
ATOM 2552 C CE  . MET A 1 323 ? 12.726  9.722   3.639   1.00 68.19 323 A 1 
ATOM 2553 N N   . PHE A 1 324 ? 14.104  11.028  -0.858  1.00 91.96 324 A 1 
ATOM 2554 C CA  . PHE A 1 324 ? 12.995  11.222  -1.788  1.00 91.13 324 A 1 
ATOM 2555 C C   . PHE A 1 324 ? 13.446  11.073  -3.244  1.00 91.43 324 A 1 
ATOM 2556 O O   . PHE A 1 324 ? 12.840  10.317  -4.002  1.00 90.94 324 A 1 
ATOM 2557 C CB  . PHE A 1 324 ? 12.361  12.596  -1.530  1.00 90.88 324 A 1 
ATOM 2558 C CG  . PHE A 1 324 ? 11.218  12.914  -2.472  1.00 90.91 324 A 1 
ATOM 2559 C CD1 . PHE A 1 324 ? 11.441  13.701  -3.618  1.00 86.63 324 A 1 
ATOM 2560 C CD2 . PHE A 1 324 ? 9.939   12.395  -2.221  1.00 86.83 324 A 1 
ATOM 2561 C CE1 . PHE A 1 324 ? 10.385  13.966  -4.505  1.00 84.48 324 A 1 
ATOM 2562 C CE2 . PHE A 1 324 ? 8.881   12.659  -3.108  1.00 84.88 324 A 1 
ATOM 2563 C CZ  . PHE A 1 324 ? 9.104   13.446  -4.252  1.00 86.46 324 A 1 
ATOM 2564 N N   . ILE A 1 325 ? 14.540  11.730  -3.627  1.00 94.20 325 A 1 
ATOM 2565 C CA  . ILE A 1 325 ? 15.092  11.660  -4.988  1.00 94.47 325 A 1 
ATOM 2566 C C   . ILE A 1 325 ? 15.513  10.228  -5.330  1.00 93.79 325 A 1 
ATOM 2567 O O   . ILE A 1 325 ? 15.064  9.677   -6.335  1.00 92.66 325 A 1 
ATOM 2568 C CB  . ILE A 1 325 ? 16.264  12.657  -5.146  1.00 95.25 325 A 1 
ATOM 2569 C CG1 . ILE A 1 325 ? 15.750  14.111  -5.062  1.00 93.95 325 A 1 
ATOM 2570 C CG2 . ILE A 1 325 ? 17.004  12.437  -6.482  1.00 92.77 325 A 1 
ATOM 2571 C CD1 . ILE A 1 325 ? 16.865  15.148  -4.873  1.00 88.40 325 A 1 
ATOM 2572 N N   . LEU A 1 326 ? 16.344  9.597   -4.491  1.00 93.18 326 A 1 
ATOM 2573 C CA  . LEU A 1 326 ? 16.890  8.266   -4.773  1.00 92.69 326 A 1 
ATOM 2574 C C   . LEU A 1 326 ? 15.801  7.196   -4.850  1.00 91.98 326 A 1 
ATOM 2575 O O   . LEU A 1 326 ? 15.808  6.383   -5.772  1.00 91.00 326 A 1 
ATOM 2576 C CB  . LEU A 1 326 ? 17.934  7.893   -3.709  1.00 92.88 326 A 1 
ATOM 2577 C CG  . LEU A 1 326 ? 19.254  8.679   -3.805  1.00 90.33 326 A 1 
ATOM 2578 C CD1 . LEU A 1 326 ? 20.144  8.296   -2.626  1.00 86.47 326 A 1 
ATOM 2579 C CD2 . LEU A 1 326 ? 20.017  8.377   -5.096  1.00 85.39 326 A 1 
ATOM 2580 N N   . ILE A 1 327 ? 14.837  7.206   -3.924  1.00 90.29 327 A 1 
ATOM 2581 C CA  . ILE A 1 327 ? 13.752  6.219   -3.919  1.00 88.15 327 A 1 
ATOM 2582 C C   . ILE A 1 327 ? 12.805  6.438   -5.086  1.00 88.41 327 A 1 
ATOM 2583 O O   . ILE A 1 327 ? 12.394  5.464   -5.711  1.00 86.91 327 A 1 
ATOM 2584 C CB  . ILE A 1 327 ? 13.026  6.216   -2.562  1.00 86.23 327 A 1 
ATOM 2585 C CG1 . ILE A 1 327 ? 14.028  5.651   -1.529  1.00 82.28 327 A 1 
ATOM 2586 C CG2 . ILE A 1 327 ? 11.737  5.373   -2.608  1.00 78.49 327 A 1 
ATOM 2587 C CD1 . ILE A 1 327 ? 13.505  5.669   -0.107  1.00 71.04 327 A 1 
ATOM 2588 N N   . THR A 1 328 ? 12.503  7.696   -5.434  1.00 90.26 328 A 1 
ATOM 2589 C CA  . THR A 1 328 ? 11.685  8.002   -6.613  1.00 89.59 328 A 1 
ATOM 2590 C C   . THR A 1 328 ? 12.359  7.494   -7.882  1.00 89.93 328 A 1 
ATOM 2591 O O   . THR A 1 328 ? 11.708  6.842   -8.695  1.00 88.89 328 A 1 
ATOM 2592 C CB  . THR A 1 328 ? 11.397  9.504   -6.720  1.00 89.49 328 A 1 
ATOM 2593 O OG1 . THR A 1 328 ? 10.739  9.945   -5.558  1.00 84.70 328 A 1 
ATOM 2594 C CG2 . THR A 1 328 ? 10.478  9.838   -7.892  1.00 84.38 328 A 1 
ATOM 2595 N N   . LEU A 1 329 ? 13.666  7.705   -8.035  1.00 91.81 329 A 1 
ATOM 2596 C CA  . LEU A 1 329 ? 14.425  7.190   -9.178  1.00 92.12 329 A 1 
ATOM 2597 C C   . LEU A 1 329 ? 14.407  5.658   -9.232  1.00 91.77 329 A 1 
ATOM 2598 O O   . LEU A 1 329 ? 14.103  5.086   -10.279 1.00 90.81 329 A 1 
ATOM 2599 C CB  . LEU A 1 329 ? 15.871  7.714   -9.122  1.00 93.39 329 A 1 
ATOM 2600 C CG  . LEU A 1 329 ? 16.025  9.213   -9.440  1.00 87.56 329 A 1 
ATOM 2601 C CD1 . LEU A 1 329 ? 17.474  9.629   -9.182  1.00 82.75 329 A 1 
ATOM 2602 C CD2 . LEU A 1 329 ? 15.680  9.536   -10.894 1.00 83.77 329 A 1 
ATOM 2603 N N   . VAL A 1 330 ? 14.674  4.986   -8.106  1.00 90.84 330 A 1 
ATOM 2604 C CA  . VAL A 1 330 ? 14.630  3.515   -8.034  1.00 88.89 330 A 1 
ATOM 2605 C C   . VAL A 1 330 ? 13.225  3.001   -8.350  1.00 87.82 330 A 1 
ATOM 2606 O O   . VAL A 1 330 ? 13.083  2.083   -9.159  1.00 86.26 330 A 1 
ATOM 2607 C CB  . VAL A 1 330 ? 15.121  3.011   -6.663  1.00 88.75 330 A 1 
ATOM 2608 C CG1 . VAL A 1 330 ? 14.923  1.497   -6.495  1.00 86.30 330 A 1 
ATOM 2609 C CG2 . VAL A 1 330 ? 16.622  3.272   -6.482  1.00 86.04 330 A 1 
ATOM 2610 N N   . ALA A 1 331 ? 12.179  3.609   -7.778  1.00 87.85 331 A 1 
ATOM 2611 C CA  . ALA A 1 331 ? 10.795  3.234   -8.033  1.00 85.63 331 A 1 
ATOM 2612 C C   . ALA A 1 331 ? 10.425  3.410   -9.510  1.00 86.31 331 A 1 
ATOM 2613 O O   . ALA A 1 331 ? 9.876   2.486   -10.105 1.00 84.81 331 A 1 
ATOM 2614 C CB  . ALA A 1 331 ? 9.874   4.049   -7.118  1.00 84.20 331 A 1 
ATOM 2615 N N   . LEU A 1 332 ? 10.778  4.536   -10.136 1.00 88.06 332 A 1 
ATOM 2616 C CA  . LEU A 1 332 ? 10.525  4.787   -11.558 1.00 88.45 332 A 1 
ATOM 2617 C C   . LEU A 1 332 ? 11.225  3.764   -12.457 1.00 88.78 332 A 1 
ATOM 2618 O O   . LEU A 1 332 ? 10.604  3.236   -13.378 1.00 88.11 332 A 1 
ATOM 2619 C CB  . LEU A 1 332 ? 10.974  6.210   -11.927 1.00 89.53 332 A 1 
ATOM 2620 C CG  . LEU A 1 332 ? 10.051  7.331   -11.412 1.00 85.59 332 A 1 
ATOM 2621 C CD1 . LEU A 1 332 ? 10.703  8.683   -11.703 1.00 81.71 332 A 1 
ATOM 2622 C CD2 . LEU A 1 332 ? 8.677   7.306   -12.080 1.00 81.92 332 A 1 
ATOM 2623 N N   . ILE A 1 333 ? 12.488  3.437   -12.169 1.00 90.80 333 A 1 
ATOM 2624 C CA  . ILE A 1 333 ? 13.240  2.427   -12.924 1.00 90.43 333 A 1 
ATOM 2625 C C   . ILE A 1 333 ? 12.558  1.062   -12.800 1.00 89.40 333 A 1 
ATOM 2626 O O   . ILE A 1 333 ? 12.289  0.410   -13.811 1.00 87.78 333 A 1 
ATOM 2627 C CB  . ILE A 1 333 ? 14.714  2.384   -12.457 1.00 91.70 333 A 1 
ATOM 2628 C CG1 . ILE A 1 333 ? 15.444  3.686   -12.870 1.00 90.45 333 A 1 
ATOM 2629 C CG2 . ILE A 1 333 ? 15.455  1.165   -13.045 1.00 89.57 333 A 1 
ATOM 2630 C CD1 . ILE A 1 333 ? 16.779  3.901   -12.139 1.00 84.23 333 A 1 
ATOM 2631 N N   . VAL A 1 334 ? 12.244  0.634   -11.576 1.00 87.26 334 A 1 
ATOM 2632 C CA  . VAL A 1 334 ? 11.647  -0.686  -11.338 1.00 84.25 334 A 1 
ATOM 2633 C C   . VAL A 1 334 ? 10.236  -0.770  -11.921 1.00 84.00 334 A 1 
ATOM 2634 O O   . VAL A 1 334 ? 9.936   -1.719  -12.642 1.00 82.67 334 A 1 
ATOM 2635 C CB  . VAL A 1 334 ? 11.678  -1.055  -9.846  1.00 83.36 334 A 1 
ATOM 2636 C CG1 . VAL A 1 334 ? 11.017  -2.423  -9.626  1.00 79.15 334 A 1 
ATOM 2637 C CG2 . VAL A 1 334 ? 13.116  -1.173  -9.324  1.00 79.19 334 A 1 
ATOM 2638 N N   . VAL A 1 335 ? 9.384   0.227   -11.699 1.00 83.32 335 A 1 
ATOM 2639 C CA  . VAL A 1 335 ? 8.018   0.258   -12.242 1.00 81.62 335 A 1 
ATOM 2640 C C   . VAL A 1 335 ? 8.038   0.283   -13.770 1.00 82.46 335 A 1 
ATOM 2641 O O   . VAL A 1 335 ? 7.312   -0.485  -14.399 1.00 81.67 335 A 1 
ATOM 2642 C CB  . VAL A 1 335 ? 7.226   1.450   -11.670 1.00 80.73 335 A 1 
ATOM 2643 C CG1 . VAL A 1 335 ? 5.857   1.628   -12.342 1.00 76.45 335 A 1 
ATOM 2644 C CG2 . VAL A 1 335 ? 6.970   1.257   -10.170 1.00 76.42 335 A 1 
ATOM 2645 N N   . SER A 1 336 ? 8.896   1.090   -14.385 1.00 87.11 336 A 1 
ATOM 2646 C CA  . SER A 1 336 ? 9.041   1.136   -15.845 1.00 86.99 336 A 1 
ATOM 2647 C C   . SER A 1 336 ? 9.480   -0.217  -16.411 1.00 86.76 336 A 1 
ATOM 2648 O O   . SER A 1 336 ? 8.901   -0.704  -17.381 1.00 84.96 336 A 1 
ATOM 2649 C CB  . SER A 1 336 ? 10.036  2.231   -16.228 1.00 87.91 336 A 1 
ATOM 2650 O OG  . SER A 1 336 ? 10.174  2.314   -17.630 1.00 75.01 336 A 1 
ATOM 2651 N N   . THR A 1 337 ? 10.457  -0.882  -15.779 1.00 89.17 337 A 1 
ATOM 2652 C CA  . THR A 1 337 ? 10.923  -2.206  -16.224 1.00 87.67 337 A 1 
ATOM 2653 C C   . THR A 1 337 ? 9.876   -3.309  -16.039 1.00 86.48 337 A 1 
ATOM 2654 O O   . THR A 1 337 ? 9.778   -4.198  -16.891 1.00 84.17 337 A 1 
ATOM 2655 C CB  . THR A 1 337 ? 12.232  -2.624  -15.543 1.00 87.61 337 A 1 
ATOM 2656 O OG1 . THR A 1 337 ? 12.156  -2.564  -14.146 1.00 79.98 337 A 1 
ATOM 2657 C CG2 . THR A 1 337 ? 13.413  -1.756  -15.980 1.00 78.52 337 A 1 
ATOM 2658 N N   . LEU A 1 338 ? 9.071   -3.247  -14.973 1.00 84.27 338 A 1 
ATOM 2659 C CA  . LEU A 1 338 ? 7.988   -4.204  -14.722 1.00 81.04 338 A 1 
ATOM 2660 C C   . LEU A 1 338 ? 6.804   -4.008  -15.682 1.00 79.54 338 A 1 
ATOM 2661 O O   . LEU A 1 338 ? 6.306   -4.994  -16.230 1.00 75.47 338 A 1 
ATOM 2662 C CB  . LEU A 1 338 ? 7.539   -4.094  -13.253 1.00 80.20 338 A 1 
ATOM 2663 C CG  . LEU A 1 338 ? 8.552   -4.621  -12.218 1.00 76.81 338 A 1 
ATOM 2664 C CD1 . LEU A 1 338 ? 8.045   -4.315  -10.807 1.00 72.86 338 A 1 
ATOM 2665 C CD2 . LEU A 1 338 ? 8.763   -6.132  -12.328 1.00 73.13 338 A 1 
ATOM 2666 N N   . ASN A 1 339 ? 6.401   -2.758  -15.942 1.00 81.27 339 A 1 
ATOM 2667 C CA  . ASN A 1 339 ? 5.268   -2.443  -16.821 1.00 77.61 339 A 1 
ATOM 2668 C C   . ASN A 1 339 ? 5.569   -2.684  -18.303 1.00 76.04 339 A 1 
ATOM 2669 O O   . ASN A 1 339 ? 4.701   -3.175  -19.026 1.00 71.87 339 A 1 
ATOM 2670 C CB  . ASN A 1 339 ? 4.805   -0.999  -16.567 1.00 75.27 339 A 1 
ATOM 2671 C CG  . ASN A 1 339 ? 4.023   -0.847  -15.271 1.00 70.44 339 A 1 
ATOM 2672 O OD1 . ASN A 1 339 ? 3.591   -1.796  -14.644 1.00 64.87 339 A 1 
ATOM 2673 N ND2 . ASN A 1 339 ? 3.791   0.371   -14.845 1.00 65.08 339 A 1 
ATOM 2674 N N   . ARG A 1 340 ? 6.806   -2.458  -18.751 1.00 79.97 340 A 1 
ATOM 2675 C CA  . ARG A 1 340 ? 7.207   -2.682  -20.155 1.00 78.51 340 A 1 
ATOM 2676 C C   . ARG A 1 340 ? 6.957   -4.116  -20.649 1.00 76.46 340 A 1 
ATOM 2677 O O   . ARG A 1 340 ? 6.788   -4.332  -21.845 1.00 69.63 340 A 1 
ATOM 2678 C CB  . ARG A 1 340 ? 8.680   -2.276  -20.315 1.00 75.65 340 A 1 
ATOM 2679 C CG  . ARG A 1 340 ? 9.141   -2.279  -21.779 1.00 67.55 340 A 1 
ATOM 2680 C CD  . ARG A 1 340 ? 10.575  -1.753  -21.893 1.00 65.04 340 A 1 
ATOM 2681 N NE  . ARG A 1 340 ? 11.025  -1.731  -23.296 1.00 58.60 340 A 1 
ATOM 2682 C CZ  . ARG A 1 340 ? 12.235  -1.433  -23.734 1.00 51.43 340 A 1 
ATOM 2683 N NH1 . ARG A 1 340 ? 13.206  -1.129  -22.921 1.00 49.31 340 A 1 
ATOM 2684 N NH2 . ARG A 1 340 ? 12.495  -1.435  -25.015 1.00 46.92 340 A 1 
ATOM 2685 N N   . LYS A 1 341 ? 6.933   -5.105  -19.752 1.00 72.40 341 A 1 
ATOM 2686 C CA  . LYS A 1 341 ? 6.631   -6.505  -20.099 1.00 68.82 341 A 1 
ATOM 2687 C C   . LYS A 1 341 ? 5.134   -6.834  -20.095 1.00 67.83 341 A 1 
ATOM 2688 O O   . LYS A 1 341 ? 4.785   -7.967  -20.412 1.00 60.85 341 A 1 
ATOM 2689 C CB  . LYS A 1 341 ? 7.401   -7.460  -19.174 1.00 63.22 341 A 1 
ATOM 2690 C CG  . LYS A 1 341 ? 8.915   -7.471  -19.437 1.00 57.37 341 A 1 
ATOM 2691 C CD  . LYS A 1 341 ? 9.592   -8.582  -18.618 1.00 55.20 341 A 1 
ATOM 2692 C CE  . LYS A 1 341 ? 11.092  -8.627  -18.917 1.00 49.30 341 A 1 
ATOM 2693 N NZ  . LYS A 1 341 ? 11.781  -9.737  -18.199 1.00 42.95 341 A 1 
ATOM 2694 N N   . THR A 1 342 ? 4.273   -5.910  -19.692 1.00 65.69 342 A 1 
ATOM 2695 C CA  . THR A 1 342 ? 2.819   -6.126  -19.573 1.00 64.07 342 A 1 
ATOM 2696 C C   . THR A 1 342 ? 2.052   -5.641  -20.809 1.00 63.69 342 A 1 
ATOM 2697 O O   . THR A 1 342 ? 0.919   -6.060  -21.006 1.00 58.18 342 A 1 
ATOM 2698 C CB  . THR A 1 342 ? 2.257   -5.482  -18.293 1.00 59.81 342 A 1 
ATOM 2699 O OG1 . THR A 1 342 ? 3.199   -5.552  -17.233 1.00 53.55 342 A 1 
ATOM 2700 C CG2 . THR A 1 342 ? 1.015   -6.204  -17.774 1.00 53.29 342 A 1 
ATOM 2701 N N   . GLU A 1 343 ? 2.681   -4.818  -21.657 1.00 60.34 343 A 1 
ATOM 2702 C CA  . GLU A 1 343 ? 2.083   -4.247  -22.875 1.00 61.55 343 A 1 
ATOM 2703 C C   . GLU A 1 343 ? 2.430   -5.013  -24.167 1.00 60.79 343 A 1 
ATOM 2704 O O   . GLU A 1 343 ? 2.081   -4.562  -25.254 1.00 56.42 343 A 1 
ATOM 2705 C CB  . GLU A 1 343 ? 2.482   -2.767  -22.994 1.00 57.63 343 A 1 
ATOM 2706 C CG  . GLU A 1 343 ? 1.876   -1.893  -21.880 1.00 50.94 343 A 1 
ATOM 2707 C CD  . GLU A 1 343 ? 2.234   -0.397  -22.017 1.00 49.03 343 A 1 
ATOM 2708 O OE1 . GLU A 1 343 ? 1.597   0.409   -21.301 1.00 45.14 343 A 1 
ATOM 2709 O OE2 . GLU A 1 343 ? 3.167   -0.069  -22.788 1.00 45.69 343 A 1 
ATOM 2710 N N   . VAL A 1 344 ? 3.113   -6.163  -24.071 1.00 50.33 344 A 1 
ATOM 2711 C CA  . VAL A 1 344 ? 3.520   -7.012  -25.210 1.00 49.95 344 A 1 
ATOM 2712 C C   . VAL A 1 344 ? 2.797   -8.343  -25.164 1.00 45.02 344 A 1 
ATOM 2713 O O   . VAL A 1 344 ? 2.787   -8.966  -24.077 1.00 41.37 344 A 1 
ATOM 2714 C CB  . VAL A 1 344 ? 5.043   -7.217  -25.271 1.00 46.11 344 A 1 
ATOM 2715 C CG1 . VAL A 1 344 ? 5.429   -7.985  -26.551 1.00 41.41 344 A 1 
ATOM 2716 C CG2 . VAL A 1 344 ? 5.799   -5.889  -25.285 1.00 44.67 344 A 1 
ATOM 2717 O OXT . VAL A 1 344 ? 2.297   -8.724  -26.252 1.00 43.90 344 A 1 
#
