# 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_if01300
#
_entry.id if01300
#
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 MET 1   
1 n ASN 2   
1 n ASN 3   
1 n LYS 4   
1 n MET 5   
1 n ASN 6   
1 n ILE 7   
1 n LYS 8   
1 n ALA 9   
1 n ILE 10  
1 n LYS 11  
1 n ASN 12  
1 n PHE 13  
1 n PHE 14  
1 n PRO 15  
1 n VAL 16  
1 n PHE 17  
1 n LEU 18  
1 n VAL 19  
1 n LYS 20  
1 n TYR 21  
1 n LEU 22  
1 n PRO 23  
1 n LYS 24  
1 n TYR 25  
1 n PHE 26  
1 n MET 27  
1 n LYS 28  
1 n LYS 29  
1 n ASN 30  
1 n GLU 31  
1 n LYS 32  
1 n LEU 33  
1 n GLY 34  
1 n PHE 35  
1 n THR 36  
1 n LEU 37  
1 n GLU 38  
1 n GLY 39  
1 n LYS 40  
1 n ASN 41  
1 n ALA 42  
1 n ARG 43  
1 n ALA 44  
1 n GLY 45  
1 n TYR 46  
1 n LEU 47  
1 n PHE 48  
1 n ILE 49  
1 n LEU 50  
1 n PRO 51  
1 n PHE 52  
1 n LEU 53  
1 n ILE 54  
1 n GLY 55  
1 n PHE 56  
1 n ILE 57  
1 n LEU 58  
1 n PHE 59  
1 n MET 60  
1 n LEU 61  
1 n MET 62  
1 n PRO 63  
1 n ILE 64  
1 n PHE 65  
1 n GLU 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n MET 70  
1 n ALA 71  
1 n PHE 72  
1 n SER 73  
1 n LYS 74  
1 n VAL 75  
1 n THR 76  
1 n ILE 77  
1 n ASP 78  
1 n VAL 79  
1 n VAL 80  
1 n ASN 81  
1 n SER 82  
1 n GLY 83  
1 n PHE 84  
1 n LYS 85  
1 n MET 86  
1 n GLU 87  
1 n PHE 88  
1 n THR 89  
1 n GLY 90  
1 n PHE 91  
1 n GLU 92  
1 n ASN 93  
1 n VAL 94  
1 n LEU 95  
1 n ARG 96  
1 n ALA 97  
1 n LEU 98  
1 n THR 99  
1 n ILE 100 
1 n ASP 101 
1 n ALA 102 
1 n ASP 103 
1 n PHE 104 
1 n ASN 105 
1 n ARG 106 
1 n MET 107 
1 n LEU 108 
1 n VAL 109 
1 n GLU 110 
1 n GLU 111 
1 n LEU 112 
1 n VAL 113 
1 n ARG 114 
1 n MET 115 
1 n VAL 116 
1 n LEU 117 
1 n ILE 118 
1 n VAL 119 
1 n PRO 120 
1 n ALA 121 
1 n VAL 122 
1 n ILE 123 
1 n ILE 124 
1 n PHE 125 
1 n SER 126 
1 n LEU 127 
1 n PHE 128 
1 n ILE 129 
1 n ALA 130 
1 n ILE 131 
1 n ILE 132 
1 n LEU 133 
1 n ASN 134 
1 n GLN 135 
1 n GLU 136 
1 n PHE 137 
1 n LYS 138 
1 n ALA 139 
1 n ARG 140 
1 n GLY 141 
1 n PHE 142 
1 n VAL 143 
1 n ARG 144 
1 n ALA 145 
1 n VAL 146 
1 n PHE 147 
1 n PHE 148 
1 n LEU 149 
1 n PRO 150 
1 n VAL 151 
1 n ILE 152 
1 n LEU 153 
1 n SER 154 
1 n SER 155 
1 n GLY 156 
1 n VAL 157 
1 n LEU 158 
1 n VAL 159 
1 n GLY 160 
1 n LEU 161 
1 n GLU 162 
1 n THR 163 
1 n ASN 164 
1 n ASN 165 
1 n ALA 166 
1 n LEU 167 
1 n LEU 168 
1 n GLN 169 
1 n SER 170 
1 n VAL 171 
1 n ALA 172 
1 n GLU 173 
1 n THR 174 
1 n ILE 175 
1 n LYS 176 
1 n GLN 177 
1 n SER 178 
1 n ASN 179 
1 n SER 180 
1 n LEU 181 
1 n LYS 182 
1 n THR 183 
1 n SER 184 
1 n ILE 185 
1 n THR 186 
1 n GLY 187 
1 n VAL 188 
1 n LEU 189 
1 n GLU 190 
1 n ASN 191 
1 n ILE 192 
1 n LEU 193 
1 n ALA 194 
1 n ALA 195 
1 n GLU 196 
1 n GLY 197 
1 n ALA 198 
1 n ALA 199 
1 n SER 200 
1 n ASN 201 
1 n PHE 202 
1 n MET 203 
1 n LYS 204 
1 n TYR 205 
1 n ILE 206 
1 n PHE 207 
1 n GLN 208 
1 n VAL 209 
1 n VAL 210 
1 n ASN 211 
1 n GLN 212 
1 n ILE 213 
1 n TYR 214 
1 n ASN 215 
1 n ILE 216 
1 n ALA 217 
1 n MET 218 
1 n ALA 219 
1 n SER 220 
1 n GLY 221 
1 n ILE 222 
1 n GLN 223 
1 n ILE 224 
1 n ILE 225 
1 n ILE 226 
1 n PHE 227 
1 n LEU 228 
1 n SER 229 
1 n ALA 230 
1 n LEU 231 
1 n GLN 232 
1 n THR 233 
1 n ILE 234 
1 n PRO 235 
1 n VAL 236 
1 n SER 237 
1 n MET 238 
1 n PHE 239 
1 n GLU 240 
1 n ALA 241 
1 n ALA 242 
1 n LYS 243 
1 n ILE 244 
1 n GLU 245 
1 n GLY 246 
1 n ALA 247 
1 n THR 248 
1 n SER 249 
1 n TRP 250 
1 n GLU 251 
1 n CYS 252 
1 n PHE 253 
1 n TRP 254 
1 n LYS 255 
1 n ILE 256 
1 n THR 257 
1 n PHE 258 
1 n PRO 259 
1 n MET 260 
1 n VAL 261 
1 n SER 262 
1 n SER 263 
1 n LEU 264 
1 n ILE 265 
1 n LEU 266 
1 n VAL 267 
1 n ASN 268 
1 n ALA 269 
1 n VAL 270 
1 n TYR 271 
1 n SER 272 
1 n VAL 273 
1 n VAL 274 
1 n ASP 275 
1 n TYR 276 
1 n PHE 277 
1 n LEU 278 
1 n ARG 279 
1 n ILE 280 
1 n GLY 281 
1 n GLY 282 
1 n ARG 283 
1 n VAL 284 
1 n PRO 285 
1 n GLY 286 
1 n ALA 287 
1 n ASN 288 
1 n ASN 289 
1 n GLU 290 
1 n ILE 291 
1 n MET 292 
1 n GLU 293 
1 n ARG 294 
1 n ILE 295 
1 n PHE 296 
1 n ILE 297 
1 n THR 298 
1 n LEU 299 
1 n VAL 300 
1 n ASN 301 
1 n ASN 302 
1 n LEU 303 
1 n ASP 304 
1 n PHE 305 
1 n GLY 306 
1 n TYR 307 
1 n SER 308 
1 n SER 309 
1 n ALA 310 
1 n MET 311 
1 n ALA 312 
1 n TRP 313 
1 n PHE 314 
1 n TYR 315 
1 n PHE 316 
1 n LEU 317 
1 n ILE 318 
1 n VAL 319 
1 n ALA 320 
1 n ILE 321 
1 n VAL 322 
1 n ILE 323 
1 n GLY 324 
1 n VAL 325 
1 n VAL 326 
1 n PHE 327 
1 n ALA 328 
1 n ILE 329 
1 n PHE 330 
1 n SER 331 
1 n LYS 332 
1 n ARG 333 
1 n VAL 334 
1 n TYR 335 
1 n TYR 336 
1 n TYR 337 
1 n GLU 338 
#
_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 @ 2025-11-13 20:44:23)"
_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 59.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLU . 338 A 338 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 25.327  44.325  21.804  1.00 58.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.268  43.919  20.738  1.00 65.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.269  42.410  20.427  1.00 65.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.621  42.057  19.309  1.00 60.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.677  44.466  21.013  1.00 61.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.087  45.487  19.936  1.00 55.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.257  46.743  20.487  1.00 48.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.840  45.863  20.399  1.00 46.21 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 25.789  41.529  21.310  1.00 60.25 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 25.882  40.061  21.143  1.00 63.23 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 24.977  39.433  20.063  1.00 62.38 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 25.387  38.464  19.425  1.00 58.11 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 25.696  39.394  22.521  1.00 59.24 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 26.915  39.561  23.413  1.00 54.35 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 27.922  40.118  23.000  1.00 50.59 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 26.856  39.147  24.650  1.00 47.83 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? 23.802  39.995  19.749  1.00 62.99 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? 22.900  39.375  18.758  1.00 65.83 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? 23.387  39.490  17.303  1.00 64.32 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? 23.165  38.580  16.505  1.00 63.17 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? 21.465  39.928  18.927  1.00 64.00 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? 20.604  39.069  19.841  1.00 59.83 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? 21.015  38.025  20.302  1.00 55.35 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? 19.392  39.477  20.133  1.00 54.08 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 24.085  40.570  16.928  1.00 67.78 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 24.628  40.724  15.561  1.00 69.79 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 25.809  39.783  15.295  1.00 68.29 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 25.996  39.363  14.155  1.00 66.12 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 25.002  42.191  15.276  1.00 67.97 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 23.782  43.043  14.874  1.00 63.02 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 24.192  44.475  14.468  1.00 58.85 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 22.970  45.287  14.006  1.00 53.84 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 23.314  46.687  13.625  1.00 47.49 4   A 1 
ATOM 34   N N   . MET A 1 5   ? 26.580  39.436  16.323  1.00 62.90 5   A 1 
ATOM 35   C CA  . MET A 1 5   ? 27.724  38.527  16.219  1.00 62.72 5   A 1 
ATOM 36   C C   . MET A 1 5   ? 27.264  37.078  15.990  1.00 65.24 5   A 1 
ATOM 37   O O   . MET A 1 5   ? 27.783  36.388  15.118  1.00 60.36 5   A 1 
ATOM 38   C CB  . MET A 1 5   ? 28.608  38.669  17.473  1.00 58.01 5   A 1 
ATOM 39   C CG  . MET A 1 5   ? 30.092  38.730  17.112  1.00 52.41 5   A 1 
ATOM 40   S SD  . MET A 1 5   ? 31.220  38.812  18.533  1.00 48.33 5   A 1 
ATOM 41   C CE  . MET A 1 5   ? 30.890  40.466  19.197  1.00 42.80 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? 26.201  36.676  16.675  1.00 63.94 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? 25.627  35.332  16.570  1.00 66.49 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? 24.996  35.067  15.186  1.00 65.87 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? 25.240  34.036  14.563  1.00 65.20 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? 24.644  35.146  17.746  1.00 62.50 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? 24.722  33.767  18.375  1.00 55.56 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? 25.352  32.859  17.870  1.00 52.06 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? 24.108  33.575  19.518  1.00 50.13 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? 24.281  36.041  14.621  1.00 70.92 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? 23.690  35.943  13.272  1.00 71.64 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? 24.777  35.848  12.182  1.00 71.60 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? 24.616  35.123  11.197  1.00 70.17 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? 22.728  37.131  13.031  1.00 70.85 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? 21.523  37.056  14.003  1.00 66.17 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? 22.216  37.163  11.575  1.00 64.72 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? 20.700  38.351  14.074  1.00 61.28 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 25.911  36.562  12.345  1.00 73.68 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 27.031  36.519  11.391  1.00 73.22 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 27.789  35.185  11.469  1.00 73.58 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 28.180  34.651  10.432  1.00 71.31 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 27.935  37.746  11.623  1.00 71.52 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 28.684  38.186  10.356  1.00 66.07 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 29.483  39.478  10.610  1.00 61.73 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 30.126  40.001  9.319   1.00 55.72 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 30.962  41.217  9.548   1.00 49.08 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 27.922  34.619  12.661  1.00 76.41 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 28.486  33.286  12.877  1.00 77.21 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 27.611  32.189  12.244  1.00 76.48 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 28.122  31.369  11.484  1.00 74.39 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 28.686  33.075  14.383  1.00 75.05 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? 26.291  32.235  12.437  1.00 75.30 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? 25.328  31.301  11.823  1.00 75.04 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? 25.329  31.433  10.289  1.00 75.61 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? 25.375  30.422  9.582   1.00 73.86 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? 23.922  31.516  12.437  1.00 74.37 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? 23.922  31.115  13.932  1.00 68.27 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? 22.852  30.698  11.685  1.00 65.92 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 22.705  31.634  14.713  1.00 61.55 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? 25.372  32.665  9.753   1.00 75.14 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? 25.463  32.918  8.302   1.00 73.83 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? 26.728  32.342  7.653   1.00 74.61 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? 26.671  31.994  6.480   1.00 72.39 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? 25.371  34.425  7.995   1.00 71.62 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? 23.936  34.857  7.660   1.00 65.52 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? 23.891  36.334  7.235   1.00 61.63 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? 22.479  36.692  6.758   1.00 55.45 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? 22.374  38.107  6.304   1.00 47.90 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? 27.834  32.256  8.379   1.00 75.50 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? 29.079  31.677  7.865   1.00 75.87 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? 29.196  30.167  8.140   1.00 78.06 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? 29.842  29.459  7.371   1.00 74.85 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? 30.266  32.466  8.441   1.00 71.78 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? 30.419  33.851  7.825   1.00 65.22 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? 29.818  34.210  6.825   1.00 60.65 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? 31.268  34.676  8.388   1.00 59.47 12  A 1 
ATOM 97   N N   . PHE A 1 13  ? 28.547  29.671  9.184   1.00 78.19 13  A 1 
ATOM 98   C CA  . PHE A 1 13  ? 28.543  28.251  9.540   1.00 78.96 13  A 1 
ATOM 99   C C   . PHE A 1 13  ? 27.774  27.408  8.516   1.00 81.00 13  A 1 
ATOM 100  O O   . PHE A 1 13  ? 28.269  26.378  8.070   1.00 78.46 13  A 1 
ATOM 101  C CB  . PHE A 1 13  ? 27.952  28.095  10.946  1.00 76.58 13  A 1 
ATOM 102  C CG  . PHE A 1 13  ? 27.946  26.666  11.446  1.00 72.13 13  A 1 
ATOM 103  C CD1 . PHE A 1 13  ? 26.779  25.881  11.359  1.00 67.99 13  A 1 
ATOM 104  C CD2 . PHE A 1 13  ? 29.122  26.111  11.991  1.00 65.70 13  A 1 
ATOM 105  C CE1 . PHE A 1 13  ? 26.789  24.554  11.817  1.00 59.25 13  A 1 
ATOM 106  C CE2 . PHE A 1 13  ? 29.130  24.783  12.448  1.00 60.30 13  A 1 
ATOM 107  C CZ  . PHE A 1 13  ? 27.962  24.004  12.361  1.00 60.55 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? 26.609  27.873  8.079   1.00 79.37 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? 25.740  27.130  7.163   1.00 79.59 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? 26.384  26.847  5.782   1.00 81.79 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? 26.363  25.695  5.346   1.00 80.56 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? 24.384  27.854  7.071   1.00 76.98 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? 23.241  26.951  6.670   1.00 70.63 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? 22.788  26.915  5.337   1.00 66.37 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? 22.617  26.152  7.648   1.00 64.20 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? 21.710  26.088  4.991   1.00 58.43 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? 21.541  25.323  7.296   1.00 59.37 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? 21.084  25.292  5.968   1.00 60.07 14  A 1 
ATOM 119  N N   . PRO A 1 15  ? 27.036  27.817  5.106   1.00 79.75 15  A 1 
ATOM 120  C CA  . PRO A 1 15  ? 27.777  27.557  3.868   1.00 80.87 15  A 1 
ATOM 121  C C   . PRO A 1 15  ? 28.954  26.589  4.047   1.00 82.15 15  A 1 
ATOM 122  O O   . PRO A 1 15  ? 29.187  25.740  3.190   1.00 80.70 15  A 1 
ATOM 123  C CB  . PRO A 1 15  ? 28.284  28.920  3.390   1.00 78.57 15  A 1 
ATOM 124  C CG  . PRO A 1 15  ? 27.345  29.922  4.040   1.00 74.93 15  A 1 
ATOM 125  C CD  . PRO A 1 15  ? 27.007  29.257  5.367   1.00 79.11 15  A 1 
ATOM 126  N N   . VAL A 1 16  ? 29.703  26.716  5.149   1.00 83.59 16  A 1 
ATOM 127  C CA  . VAL A 1 16  ? 30.848  25.838  5.437   1.00 84.22 16  A 1 
ATOM 128  C C   . VAL A 1 16  ? 30.374  24.408  5.704   1.00 85.74 16  A 1 
ATOM 129  O O   . VAL A 1 16  ? 30.970  23.463  5.187   1.00 84.69 16  A 1 
ATOM 130  C CB  . VAL A 1 16  ? 31.675  26.393  6.615   1.00 82.10 16  A 1 
ATOM 131  C CG1 . VAL A 1 16  ? 32.795  25.441  7.048   1.00 74.75 16  A 1 
ATOM 132  C CG2 . VAL A 1 16  ? 32.337  27.722  6.225   1.00 75.93 16  A 1 
ATOM 133  N N   . PHE A 1 17  ? 29.286  24.252  6.433   1.00 82.77 17  A 1 
ATOM 134  C CA  . PHE A 1 17  ? 28.638  22.967  6.672   1.00 82.10 17  A 1 
ATOM 135  C C   . PHE A 1 17  ? 28.191  22.305  5.359   1.00 83.34 17  A 1 
ATOM 136  O O   . PHE A 1 17  ? 28.542  21.159  5.098   1.00 82.99 17  A 1 
ATOM 137  C CB  . PHE A 1 17  ? 27.467  23.185  7.637   1.00 81.50 17  A 1 
ATOM 138  C CG  . PHE A 1 17  ? 26.694  21.922  7.958   1.00 80.66 17  A 1 
ATOM 139  C CD1 . PHE A 1 17  ? 25.580  21.551  7.186   1.00 74.44 17  A 1 
ATOM 140  C CD2 . PHE A 1 17  ? 27.106  21.105  9.029   1.00 75.44 17  A 1 
ATOM 141  C CE1 . PHE A 1 17  ? 24.884  20.367  7.477   1.00 71.75 17  A 1 
ATOM 142  C CE2 . PHE A 1 17  ? 26.408  19.922  9.322   1.00 72.19 17  A 1 
ATOM 143  C CZ  . PHE A 1 17  ? 25.296  19.551  8.542   1.00 73.55 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? 27.493  23.036  4.485   1.00 82.90 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? 27.016  22.508  3.203   1.00 82.06 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? 28.158  22.064  2.281   1.00 82.86 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? 28.080  20.992  1.690   1.00 82.43 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? 26.151  23.568  2.499   1.00 80.90 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? 24.755  23.754  3.113   1.00 77.61 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? 24.072  24.940  2.432   1.00 71.11 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? 23.868  22.521  2.919   1.00 70.84 18  A 1 
ATOM 152  N N   . VAL A 1 19  ? 29.233  22.845  2.184   1.00 84.88 19  A 1 
ATOM 153  C CA  . VAL A 1 19  ? 30.397  22.472  1.359   1.00 84.51 19  A 1 
ATOM 154  C C   . VAL A 1 19  ? 31.145  21.277  1.960   1.00 84.91 19  A 1 
ATOM 155  O O   . VAL A 1 19  ? 31.635  20.430  1.220   1.00 83.73 19  A 1 
ATOM 156  C CB  . VAL A 1 19  ? 31.324  23.681  1.151   1.00 84.05 19  A 1 
ATOM 157  C CG1 . VAL A 1 19  ? 32.611  23.332  0.400   1.00 76.74 19  A 1 
ATOM 158  C CG2 . VAL A 1 19  ? 30.617  24.770  0.327   1.00 76.78 19  A 1 
ATOM 159  N N   . LYS A 1 20  ? 31.210  21.167  3.289   1.00 86.92 20  A 1 
ATOM 160  C CA  . LYS A 1 20  ? 31.893  20.058  3.969   1.00 85.07 20  A 1 
ATOM 161  C C   . LYS A 1 20  ? 31.136  18.731  3.839   1.00 85.35 20  A 1 
ATOM 162  O O   . LYS A 1 20  ? 31.767  17.707  3.607   1.00 84.60 20  A 1 
ATOM 163  C CB  . LYS A 1 20  ? 32.133  20.439  5.443   1.00 85.89 20  A 1 
ATOM 164  C CG  . LYS A 1 20  ? 32.963  19.383  6.188   1.00 81.95 20  A 1 
ATOM 165  C CD  . LYS A 1 20  ? 33.242  19.810  7.636   1.00 77.66 20  A 1 
ATOM 166  C CE  . LYS A 1 20  ? 34.066  18.717  8.332   1.00 71.72 20  A 1 
ATOM 167  N NZ  . LYS A 1 20  ? 34.323  19.025  9.762   1.00 63.00 20  A 1 
ATOM 168  N N   . TYR A 1 21  ? 29.821  18.754  3.994   1.00 84.59 21  A 1 
ATOM 169  C CA  . TYR A 1 21  ? 29.003  17.529  4.008   1.00 83.36 21  A 1 
ATOM 170  C C   . TYR A 1 21  ? 28.381  17.181  2.649   1.00 83.93 21  A 1 
ATOM 171  O O   . TYR A 1 21  ? 28.066  16.018  2.409   1.00 80.95 21  A 1 
ATOM 172  C CB  . TYR A 1 21  ? 27.944  17.640  5.112   1.00 83.47 21  A 1 
ATOM 173  C CG  . TYR A 1 21  ? 28.521  17.469  6.509   1.00 82.55 21  A 1 
ATOM 174  C CD1 . TYR A 1 21  ? 28.758  16.177  7.015   1.00 76.11 21  A 1 
ATOM 175  C CD2 . TYR A 1 21  ? 28.832  18.591  7.298   1.00 76.58 21  A 1 
ATOM 176  C CE1 . TYR A 1 21  ? 29.293  16.010  8.307   1.00 73.80 21  A 1 
ATOM 177  C CE2 . TYR A 1 21  ? 29.374  18.430  8.590   1.00 73.89 21  A 1 
ATOM 178  C CZ  . TYR A 1 21  ? 29.600  17.138  9.097   1.00 74.82 21  A 1 
ATOM 179  O OH  . TYR A 1 21  ? 30.108  16.983  10.349  1.00 75.33 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? 28.239  18.158  1.745   1.00 85.09 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? 27.657  17.968  0.412   1.00 83.97 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? 28.546  18.570  -0.701  1.00 84.76 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? 28.064  19.360  -1.520  1.00 82.97 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? 26.219  18.529  0.407   1.00 83.38 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? 25.236  17.825  1.356   1.00 80.67 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? 23.934  18.621  1.415   1.00 74.04 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? 24.905  16.407  0.884   1.00 74.81 22  A 1 
ATOM 188  N N   . PRO A 1 23  ? 29.841  18.198  -0.788  1.00 85.66 23  A 1 
ATOM 189  C CA  . PRO A 1 23  ? 30.779  18.770  -1.759  1.00 85.45 23  A 1 
ATOM 190  C C   . PRO A 1 23  ? 30.393  18.473  -3.214  1.00 85.48 23  A 1 
ATOM 191  O O   . PRO A 1 23  ? 30.780  19.201  -4.122  1.00 82.23 23  A 1 
ATOM 192  C CB  . PRO A 1 23  ? 32.139  18.154  -1.401  1.00 84.32 23  A 1 
ATOM 193  C CG  . PRO A 1 23  ? 31.778  16.813  -0.769  1.00 83.15 23  A 1 
ATOM 194  C CD  . PRO A 1 23  ? 30.498  17.140  -0.013  1.00 87.35 23  A 1 
ATOM 195  N N   . LYS A 1 24  ? 29.587  17.445  -3.437  1.00 84.98 24  A 1 
ATOM 196  C CA  . LYS A 1 24  ? 29.060  17.079  -4.756  1.00 83.89 24  A 1 
ATOM 197  C C   . LYS A 1 24  ? 28.108  18.144  -5.330  1.00 84.32 24  A 1 
ATOM 198  O O   . LYS A 1 24  ? 28.070  18.346  -6.538  1.00 80.73 24  A 1 
ATOM 199  C CB  . LYS A 1 24  ? 28.387  15.698  -4.635  1.00 82.81 24  A 1 
ATOM 200  C CG  . LYS A 1 24  ? 28.071  15.100  -6.009  1.00 75.48 24  A 1 
ATOM 201  C CD  . LYS A 1 24  ? 27.572  13.650  -5.914  1.00 72.15 24  A 1 
ATOM 202  C CE  . LYS A 1 24  ? 27.355  13.149  -7.345  1.00 65.26 24  A 1 
ATOM 203  N NZ  . LYS A 1 24  ? 26.939  11.724  -7.421  1.00 58.26 24  A 1 
ATOM 204  N N   . TYR A 1 25  ? 27.377  18.849  -4.473  1.00 81.55 25  A 1 
ATOM 205  C CA  . TYR A 1 25  ? 26.336  19.797  -4.893  1.00 81.32 25  A 1 
ATOM 206  C C   . TYR A 1 25  ? 26.709  21.261  -4.652  1.00 83.15 25  A 1 
ATOM 207  O O   . TYR A 1 25  ? 26.234  22.145  -5.368  1.00 79.55 25  A 1 
ATOM 208  C CB  . TYR A 1 25  ? 25.026  19.444  -4.181  1.00 79.47 25  A 1 
ATOM 209  C CG  . TYR A 1 25  ? 24.564  18.022  -4.423  1.00 78.24 25  A 1 
ATOM 210  C CD1 . TYR A 1 25  ? 24.069  17.646  -5.688  1.00 70.70 25  A 1 
ATOM 211  C CD2 . TYR A 1 25  ? 24.648  17.066  -3.395  1.00 72.15 25  A 1 
ATOM 212  C CE1 . TYR A 1 25  ? 23.658  16.323  -5.926  1.00 68.33 25  A 1 
ATOM 213  C CE2 . TYR A 1 25  ? 24.239  15.738  -3.627  1.00 69.27 25  A 1 
ATOM 214  C CZ  . TYR A 1 25  ? 23.742  15.366  -4.893  1.00 72.20 25  A 1 
ATOM 215  O OH  . TYR A 1 25  ? 23.348  14.087  -5.123  1.00 70.57 25  A 1 
ATOM 216  N N   . PHE A 1 26  ? 27.563  21.523  -3.660  1.00 84.33 26  A 1 
ATOM 217  C CA  . PHE A 1 26  ? 27.943  22.868  -3.242  1.00 84.17 26  A 1 
ATOM 218  C C   . PHE A 1 26  ? 29.445  23.092  -3.372  1.00 84.13 26  A 1 
ATOM 219  O O   . PHE A 1 26  ? 30.261  22.267  -2.972  1.00 81.18 26  A 1 
ATOM 220  C CB  . PHE A 1 26  ? 27.468  23.123  -1.811  1.00 83.57 26  A 1 
ATOM 221  C CG  . PHE A 1 26  ? 25.962  23.088  -1.644  1.00 83.96 26  A 1 
ATOM 222  C CD1 . PHE A 1 26  ? 25.189  24.213  -1.981  1.00 76.45 26  A 1 
ATOM 223  C CD2 . PHE A 1 26  ? 25.330  21.923  -1.167  1.00 78.30 26  A 1 
ATOM 224  C CE1 . PHE A 1 26  ? 23.793  24.178  -1.835  1.00 75.84 26  A 1 
ATOM 225  C CE2 . PHE A 1 26  ? 23.934  21.888  -1.025  1.00 76.74 26  A 1 
ATOM 226  C CZ  . PHE A 1 26  ? 23.165  23.018  -1.356  1.00 81.08 26  A 1 
ATOM 227  N N   . MET A 1 27  ? 29.818  24.258  -3.894  1.00 84.60 27  A 1 
ATOM 228  C CA  . MET A 1 27  ? 31.199  24.704  -4.012  1.00 84.55 27  A 1 
ATOM 229  C C   . MET A 1 27  ? 31.330  26.128  -3.482  1.00 83.01 27  A 1 
ATOM 230  O O   . MET A 1 27  ? 30.402  26.929  -3.565  1.00 80.03 27  A 1 
ATOM 231  C CB  . MET A 1 27  ? 31.693  24.570  -5.468  1.00 82.42 27  A 1 
ATOM 232  C CG  . MET A 1 27  ? 30.870  25.380  -6.475  1.00 74.78 27  A 1 
ATOM 233  S SD  . MET A 1 27  ? 31.411  25.264  -8.205  1.00 72.40 27  A 1 
ATOM 234  C CE  . MET A 1 27  ? 32.814  26.386  -8.204  1.00 60.15 27  A 1 
ATOM 235  N N   . LYS A 1 28  ? 32.501  26.471  -2.960  1.00 83.78 28  A 1 
ATOM 236  C CA  . LYS A 1 28  ? 32.808  27.844  -2.562  1.00 81.58 28  A 1 
ATOM 237  C C   . LYS A 1 28  ? 33.613  28.505  -3.676  1.00 81.37 28  A 1 
ATOM 238  O O   . LYS A 1 28  ? 34.706  28.049  -3.995  1.00 78.49 28  A 1 
ATOM 239  C CB  . LYS A 1 28  ? 33.500  27.834  -1.186  1.00 79.00 28  A 1 
ATOM 240  C CG  . LYS A 1 28  ? 33.402  29.192  -0.477  1.00 71.43 28  A 1 
ATOM 241  C CD  . LYS A 1 28  ? 34.013  29.132  0.932   1.00 68.66 28  A 1 
ATOM 242  C CE  . LYS A 1 28  ? 33.855  30.481  1.641   1.00 62.59 28  A 1 
ATOM 243  N NZ  . LYS A 1 28  ? 34.532  30.521  2.959   1.00 55.69 28  A 1 
ATOM 244  N N   . LYS A 1 29  ? 33.078  29.566  -4.297  1.00 82.78 29  A 1 
ATOM 245  C CA  . LYS A 1 29  ? 33.753  30.340  -5.347  1.00 81.55 29  A 1 
ATOM 246  C C   . LYS A 1 29  ? 33.739  31.813  -4.955  1.00 81.67 29  A 1 
ATOM 247  O O   . LYS A 1 29  ? 32.673  32.360  -4.702  1.00 77.56 29  A 1 
ATOM 248  C CB  . LYS A 1 29  ? 33.090  30.067  -6.714  1.00 78.70 29  A 1 
ATOM 249  C CG  . LYS A 1 29  ? 33.936  30.589  -7.887  1.00 70.85 29  A 1 
ATOM 250  C CD  . LYS A 1 29  ? 33.332  30.233  -9.254  1.00 68.46 29  A 1 
ATOM 251  C CE  . LYS A 1 29  ? 34.258  30.717  -10.378 1.00 61.34 29  A 1 
ATOM 252  N NZ  . LYS A 1 29  ? 33.758  30.376  -11.730 1.00 55.11 29  A 1 
ATOM 253  N N   . ASN A 1 30  ? 34.917  32.446  -4.864  1.00 84.38 30  A 1 
ATOM 254  C CA  . ASN A 1 30  ? 35.083  33.848  -4.447  1.00 83.89 30  A 1 
ATOM 255  C C   . ASN A 1 30  ? 34.335  34.177  -3.134  1.00 83.80 30  A 1 
ATOM 256  O O   . ASN A 1 30  ? 33.514  35.090  -3.083  1.00 80.12 30  A 1 
ATOM 257  C CB  . ASN A 1 30  ? 34.705  34.788  -5.611  1.00 83.24 30  A 1 
ATOM 258  C CG  . ASN A 1 30  ? 35.525  34.577  -6.866  1.00 79.21 30  A 1 
ATOM 259  O OD1 . ASN A 1 30  ? 36.443  33.775  -6.936  1.00 70.23 30  A 1 
ATOM 260  N ND2 . ASN A 1 30  ? 35.203  35.270  -7.932  1.00 71.10 30  A 1 
ATOM 261  N N   . GLU A 1 31  ? 34.554  33.351  -2.108  1.00 83.16 31  A 1 
ATOM 262  C CA  . GLU A 1 31  ? 33.911  33.431  -0.783  1.00 82.91 31  A 1 
ATOM 263  C C   . GLU A 1 31  ? 32.380  33.283  -0.744  1.00 83.50 31  A 1 
ATOM 264  O O   . GLU A 1 31  ? 31.802  33.226  0.345   1.00 78.78 31  A 1 
ATOM 265  C CB  . GLU A 1 31  ? 34.366  34.670  -0.010  1.00 79.85 31  A 1 
ATOM 266  C CG  . GLU A 1 31  ? 35.896  34.751  0.128   1.00 71.89 31  A 1 
ATOM 267  C CD  . GLU A 1 31  ? 36.288  35.751  1.211   1.00 65.24 31  A 1 
ATOM 268  O OE1 . GLU A 1 31  ? 37.275  35.442  1.905   1.00 59.43 31  A 1 
ATOM 269  O OE2 . GLU A 1 31  ? 35.556  36.752  1.379   1.00 58.30 31  A 1 
ATOM 270  N N   . LYS A 1 32  ? 31.728  33.136  -1.891  1.00 80.82 32  A 1 
ATOM 271  C CA  . LYS A 1 32  ? 30.286  32.910  -2.001  1.00 80.98 32  A 1 
ATOM 272  C C   . LYS A 1 32  ? 29.986  31.424  -2.198  1.00 81.78 32  A 1 
ATOM 273  O O   . LYS A 1 32  ? 30.712  30.711  -2.898  1.00 78.74 32  A 1 
ATOM 274  C CB  . LYS A 1 32  ? 29.692  33.790  -3.109  1.00 78.87 32  A 1 
ATOM 275  C CG  . LYS A 1 32  ? 29.801  35.284  -2.753  1.00 72.94 32  A 1 
ATOM 276  C CD  . LYS A 1 32  ? 29.203  36.188  -3.839  1.00 70.54 32  A 1 
ATOM 277  C CE  . LYS A 1 32  ? 29.389  37.658  -3.437  1.00 62.46 32  A 1 
ATOM 278  N NZ  . LYS A 1 32  ? 28.883  38.600  -4.472  1.00 55.47 32  A 1 
ATOM 279  N N   . LEU A 1 33  ? 28.906  30.976  -1.580  1.00 80.41 33  A 1 
ATOM 280  C CA  . LEU A 1 33  ? 28.375  29.634  -1.802  1.00 80.52 33  A 1 
ATOM 281  C C   . LEU A 1 33  ? 27.822  29.549  -3.232  1.00 80.43 33  A 1 
ATOM 282  O O   . LEU A 1 33  ? 26.936  30.318  -3.607  1.00 77.32 33  A 1 
ATOM 283  C CB  . LEU A 1 33  ? 27.290  29.335  -0.748  1.00 80.20 33  A 1 
ATOM 284  C CG  . LEU A 1 33  ? 26.831  27.864  -0.730  1.00 76.68 33  A 1 
ATOM 285  C CD1 . LEU A 1 33  ? 27.870  26.962  -0.073  1.00 69.43 33  A 1 
ATOM 286  C CD2 . LEU A 1 33  ? 25.521  27.732  0.050   1.00 69.89 33  A 1 
ATOM 287  N N   . GLY A 1 34  ? 28.349  28.625  -4.031  1.00 83.70 34  A 1 
ATOM 288  C CA  . GLY A 1 34  ? 27.894  28.327  -5.380  1.00 83.41 34  A 1 
ATOM 289  C C   . GLY A 1 34  ? 27.455  26.873  -5.511  1.00 85.53 34  A 1 
ATOM 290  O O   . GLY A 1 34  ? 27.823  26.025  -4.701  1.00 82.29 34  A 1 
ATOM 291  N N   . PHE A 1 35  ? 26.677  26.593  -6.541  1.00 80.57 35  A 1 
ATOM 292  C CA  . PHE A 1 35  ? 26.345  25.225  -6.918  1.00 80.78 35  A 1 
ATOM 293  C C   . PHE A 1 35  ? 27.368  24.685  -7.919  1.00 81.12 35  A 1 
ATOM 294  O O   . PHE A 1 35  ? 27.791  25.406  -8.833  1.00 76.95 35  A 1 
ATOM 295  C CB  . PHE A 1 35  ? 24.926  25.161  -7.492  1.00 79.40 35  A 1 
ATOM 296  C CG  . PHE A 1 35  ? 23.841  25.451  -6.477  1.00 79.00 35  A 1 
ATOM 297  C CD1 . PHE A 1 35  ? 23.478  24.456  -5.550  1.00 73.07 35  A 1 
ATOM 298  C CD2 . PHE A 1 35  ? 23.196  26.701  -6.450  1.00 73.79 35  A 1 
ATOM 299  C CE1 . PHE A 1 35  ? 22.474  24.713  -4.599  1.00 71.68 35  A 1 
ATOM 300  C CE2 . PHE A 1 35  ? 22.193  26.957  -5.498  1.00 72.91 35  A 1 
ATOM 301  C CZ  . PHE A 1 35  ? 21.830  25.962  -4.572  1.00 75.62 35  A 1 
ATOM 302  N N   . THR A 1 36  ? 27.715  23.413  -7.790  1.00 82.59 36  A 1 
ATOM 303  C CA  . THR A 1 36  ? 28.368  22.638  -8.851  1.00 81.50 36  A 1 
ATOM 304  C C   . THR A 1 36  ? 27.402  22.457  -10.033 1.00 81.77 36  A 1 
ATOM 305  O O   . THR A 1 36  ? 26.223  22.818  -9.948  1.00 78.67 36  A 1 
ATOM 306  C CB  . THR A 1 36  ? 28.843  21.271  -8.330  1.00 80.39 36  A 1 
ATOM 307  O OG1 . THR A 1 36  ? 27.742  20.510  -7.929  1.00 75.11 36  A 1 
ATOM 308  C CG2 . THR A 1 36  ? 29.801  21.393  -7.145  1.00 74.16 36  A 1 
ATOM 309  N N   . LEU A 1 37  ? 27.865  21.885  -11.147 1.00 73.30 37  A 1 
ATOM 310  C CA  . LEU A 1 37  ? 26.985  21.553  -12.272 1.00 71.86 37  A 1 
ATOM 311  C C   . LEU A 1 37  ? 25.876  20.578  -11.836 1.00 71.15 37  A 1 
ATOM 312  O O   . LEU A 1 37  ? 24.700  20.809  -12.109 1.00 69.68 37  A 1 
ATOM 313  C CB  . LEU A 1 37  ? 27.837  20.970  -13.422 1.00 71.82 37  A 1 
ATOM 314  C CG  . LEU A 1 37  ? 27.071  20.850  -14.752 1.00 65.98 37  A 1 
ATOM 315  C CD1 . LEU A 1 37  ? 26.845  22.220  -15.388 1.00 58.55 37  A 1 
ATOM 316  C CD2 . LEU A 1 37  ? 27.866  19.988  -15.733 1.00 59.11 37  A 1 
ATOM 317  N N   . GLU A 1 38  ? 26.247  19.564  -11.050 1.00 71.17 38  A 1 
ATOM 318  C CA  . GLU A 1 38  ? 25.306  18.618  -10.446 1.00 71.17 38  A 1 
ATOM 319  C C   . GLU A 1 38  ? 24.358  19.303  -9.458  1.00 71.22 38  A 1 
ATOM 320  O O   . GLU A 1 38  ? 23.162  19.025  -9.449  1.00 66.96 38  A 1 
ATOM 321  C CB  . GLU A 1 38  ? 26.079  17.516  -9.725  1.00 70.32 38  A 1 
ATOM 322  C CG  . GLU A 1 38  ? 26.943  16.675  -10.676 1.00 63.19 38  A 1 
ATOM 323  C CD  . GLU A 1 38  ? 27.720  15.602  -9.906  1.00 59.26 38  A 1 
ATOM 324  O OE1 . GLU A 1 38  ? 27.954  14.520  -10.465 1.00 53.68 38  A 1 
ATOM 325  O OE2 . GLU A 1 38  ? 28.043  15.866  -8.725  1.00 54.06 38  A 1 
ATOM 326  N N   . GLY A 1 39  ? 24.855  20.259  -8.665  1.00 71.80 39  A 1 
ATOM 327  C CA  . GLY A 1 39  ? 24.030  21.054  -7.761  1.00 70.91 39  A 1 
ATOM 328  C C   . GLY A 1 39  ? 23.014  21.940  -8.492  1.00 71.55 39  A 1 
ATOM 329  O O   . GLY A 1 39  ? 21.892  22.114  -8.012  1.00 70.42 39  A 1 
ATOM 330  N N   . LYS A 1 40  ? 23.364  22.474  -9.672  1.00 72.09 40  A 1 
ATOM 331  C CA  . LYS A 1 40  ? 22.415  23.209  -10.529 1.00 70.30 40  A 1 
ATOM 332  C C   . LYS A 1 40  ? 21.327  22.289  -11.078 1.00 70.17 40  A 1 
ATOM 333  O O   . LYS A 1 40  ? 20.157  22.668  -11.035 1.00 68.74 40  A 1 
ATOM 334  C CB  . LYS A 1 40  ? 23.145  23.916  -11.681 1.00 70.42 40  A 1 
ATOM 335  C CG  . LYS A 1 40  ? 23.976  25.119  -11.214 1.00 69.97 40  A 1 
ATOM 336  C CD  . LYS A 1 40  ? 24.713  25.726  -12.418 1.00 66.98 40  A 1 
ATOM 337  C CE  . LYS A 1 40  ? 25.600  26.894  -11.984 1.00 61.44 40  A 1 
ATOM 338  N NZ  . LYS A 1 40  ? 26.327  27.463  -13.150 1.00 54.60 40  A 1 
ATOM 339  N N   . ASN A 1 41  ? 21.704  21.090  -11.526 1.00 65.91 41  A 1 
ATOM 340  C CA  . ASN A 1 41  ? 20.755  20.087  -12.005 1.00 63.99 41  A 1 
ATOM 341  C C   . ASN A 1 41  ? 19.843  19.594  -10.869 1.00 63.53 41  A 1 
ATOM 342  O O   . ASN A 1 41  ? 18.628  19.551  -11.038 1.00 62.22 41  A 1 
ATOM 343  C CB  . ASN A 1 41  ? 21.531  18.936  -12.666 1.00 63.41 41  A 1 
ATOM 344  C CG  . ASN A 1 41  ? 22.189  19.333  -13.978 1.00 58.66 41  A 1 
ATOM 345  O OD1 . ASN A 1 41  ? 21.952  20.392  -14.535 1.00 53.42 41  A 1 
ATOM 346  N ND2 . ASN A 1 41  ? 23.038  18.489  -14.516 1.00 52.38 41  A 1 
ATOM 347  N N   . ALA A 1 42  ? 20.409  19.330  -9.687  1.00 68.12 42  A 1 
ATOM 348  C CA  . ALA A 1 42  ? 19.635  18.974  -8.500  1.00 67.67 42  A 1 
ATOM 349  C C   . ALA A 1 42  ? 18.651  20.090  -8.104  1.00 68.33 42  A 1 
ATOM 350  O O   . ALA A 1 42  ? 17.482  19.817  -7.849  1.00 67.40 42  A 1 
ATOM 351  C CB  . ALA A 1 42  ? 20.605  18.641  -7.362  1.00 67.37 42  A 1 
ATOM 352  N N   . ARG A 1 43  ? 19.087  21.360  -8.132  1.00 70.35 43  A 1 
ATOM 353  C CA  . ARG A 1 43  ? 18.196  22.501  -7.871  1.00 71.31 43  A 1 
ATOM 354  C C   . ARG A 1 43  ? 17.032  22.567  -8.860  1.00 69.83 43  A 1 
ATOM 355  O O   . ARG A 1 43  ? 15.914  22.840  -8.440  1.00 67.51 43  A 1 
ATOM 356  C CB  . ARG A 1 43  ? 18.991  23.818  -7.890  1.00 73.11 43  A 1 
ATOM 357  C CG  . ARG A 1 43  ? 18.149  24.989  -7.354  1.00 69.99 43  A 1 
ATOM 358  C CD  . ARG A 1 43  ? 18.883  26.332  -7.483  1.00 70.51 43  A 1 
ATOM 359  N NE  . ARG A 1 43  ? 18.818  26.864  -8.860  1.00 64.82 43  A 1 
ATOM 360  C CZ  . ARG A 1 43  ? 19.263  28.047  -9.262  1.00 59.60 43  A 1 
ATOM 361  N NH1 . ARG A 1 43  ? 19.907  28.851  -8.464  1.00 57.18 43  A 1 
ATOM 362  N NH2 . ARG A 1 43  ? 19.058  28.448  -10.487 1.00 54.82 43  A 1 
ATOM 363  N N   . ALA A 1 44  ? 17.297  22.340  -10.146 1.00 66.32 44  A 1 
ATOM 364  C CA  . ALA A 1 44  ? 16.240  22.294  -11.155 1.00 64.86 44  A 1 
ATOM 365  C C   . ALA A 1 44  ? 15.251  21.150  -10.870 1.00 64.31 44  A 1 
ATOM 366  O O   . ALA A 1 44  ? 14.045  21.375  -10.898 1.00 61.33 44  A 1 
ATOM 367  C CB  . ALA A 1 44  ? 16.880  22.185  -12.545 1.00 65.78 44  A 1 
ATOM 368  N N   . GLY A 1 45  ? 15.756  19.969  -10.500 1.00 63.26 45  A 1 
ATOM 369  C CA  . GLY A 1 45  ? 14.925  18.838  -10.080 1.00 61.00 45  A 1 
ATOM 370  C C   . GLY A 1 45  ? 14.071  19.142  -8.843  1.00 62.77 45  A 1 
ATOM 371  O O   . GLY A 1 45  ? 12.869  18.891  -8.848  1.00 62.18 45  A 1 
ATOM 372  N N   . TYR A 1 46  ? 14.653  19.763  -7.805  1.00 68.08 46  A 1 
ATOM 373  C CA  . TYR A 1 46  ? 13.888  20.157  -6.617  1.00 68.49 46  A 1 
ATOM 374  C C   . TYR A 1 46  ? 12.837  21.230  -6.917  1.00 70.14 46  A 1 
ATOM 375  O O   . TYR A 1 46  ? 11.732  21.154  -6.387  1.00 68.36 46  A 1 
ATOM 376  C CB  . TYR A 1 46  ? 14.826  20.634  -5.500  1.00 66.89 46  A 1 
ATOM 377  C CG  . TYR A 1 46  ? 15.615  19.525  -4.835  1.00 63.69 46  A 1 
ATOM 378  C CD1 . TYR A 1 46  ? 14.940  18.462  -4.200  1.00 58.58 46  A 1 
ATOM 379  C CD2 . TYR A 1 46  ? 17.023  19.548  -4.837  1.00 57.43 46  A 1 
ATOM 380  C CE1 . TYR A 1 46  ? 15.666  17.424  -3.589  1.00 51.62 46  A 1 
ATOM 381  C CE2 . TYR A 1 46  ? 17.752  18.512  -4.228  1.00 52.60 46  A 1 
ATOM 382  C CZ  . TYR A 1 46  ? 17.073  17.447  -3.605  1.00 52.98 46  A 1 
ATOM 383  O OH  . TYR A 1 46  ? 17.777  16.438  -3.020  1.00 52.49 46  A 1 
ATOM 384  N N   . LEU A 1 47  ? 13.150  22.204  -7.783  1.00 68.30 47  A 1 
ATOM 385  C CA  . LEU A 1 47  ? 12.170  23.200  -8.229  1.00 67.80 47  A 1 
ATOM 386  C C   . LEU A 1 47  ? 11.019  22.566  -9.017  1.00 66.93 47  A 1 
ATOM 387  O O   . LEU A 1 47  ? 9.893   23.029  -8.897  1.00 66.08 47  A 1 
ATOM 388  C CB  . LEU A 1 47  ? 12.870  24.279  -9.073  1.00 69.04 47  A 1 
ATOM 389  C CG  . LEU A 1 47  ? 13.642  25.319  -8.246  1.00 66.53 47  A 1 
ATOM 390  C CD1 . LEU A 1 47  ? 14.516  26.164  -9.177  1.00 60.95 47  A 1 
ATOM 391  C CD2 . LEU A 1 47  ? 12.712  26.267  -7.490  1.00 60.60 47  A 1 
ATOM 392  N N   . PHE A 1 48  ? 11.290  21.510  -9.776  1.00 63.71 48  A 1 
ATOM 393  C CA  . PHE A 1 48  ? 10.254  20.748  -10.475 1.00 61.24 48  A 1 
ATOM 394  C C   . PHE A 1 48  ? 9.351   19.970  -9.505  1.00 61.18 48  A 1 
ATOM 395  O O   . PHE A 1 48  ? 8.143   19.906  -9.706  1.00 59.76 48  A 1 
ATOM 396  C CB  . PHE A 1 48  ? 10.932  19.819  -11.491 1.00 59.16 48  A 1 
ATOM 397  C CG  . PHE A 1 48  ? 9.953   19.014  -12.309 1.00 55.17 48  A 1 
ATOM 398  C CD1 . PHE A 1 48  ? 9.645   17.689  -11.951 1.00 47.77 48  A 1 
ATOM 399  C CD2 . PHE A 1 48  ? 9.321   19.601  -13.420 1.00 48.63 48  A 1 
ATOM 400  C CE1 . PHE A 1 48  ? 8.713   16.957  -12.704 1.00 42.97 48  A 1 
ATOM 401  C CE2 . PHE A 1 48  ? 8.388   18.869  -14.170 1.00 45.80 48  A 1 
ATOM 402  C CZ  . PHE A 1 48  ? 8.085   17.545  -13.811 1.00 46.78 48  A 1 
ATOM 403  N N   . ILE A 1 49  ? 9.917   19.415  -8.431  1.00 61.78 49  A 1 
ATOM 404  C CA  . ILE A 1 49  ? 9.157   18.659  -7.418  1.00 63.06 49  A 1 
ATOM 405  C C   . ILE A 1 49  ? 8.383   19.588  -6.469  1.00 63.01 49  A 1 
ATOM 406  O O   . ILE A 1 49  ? 7.348   19.195  -5.933  1.00 61.69 49  A 1 
ATOM 407  C CB  . ILE A 1 49  ? 10.109  17.701  -6.664  1.00 62.44 49  A 1 
ATOM 408  C CG1 . ILE A 1 49  ? 10.677  16.633  -7.632  1.00 58.59 49  A 1 
ATOM 409  C CG2 . ILE A 1 49  ? 9.416   16.999  -5.483  1.00 57.09 49  A 1 
ATOM 410  C CD1 . ILE A 1 49  ? 11.858  15.832  -7.060  1.00 52.80 49  A 1 
ATOM 411  N N   . LEU A 1 50  ? 8.847   20.817  -6.270  1.00 68.10 50  A 1 
ATOM 412  C CA  . LEU A 1 50  ? 8.286   21.763  -5.304  1.00 67.70 50  A 1 
ATOM 413  C C   . LEU A 1 50  ? 6.759   21.970  -5.421  1.00 66.67 50  A 1 
ATOM 414  O O   . LEU A 1 50  ? 6.098   21.902  -4.385  1.00 66.64 50  A 1 
ATOM 415  C CB  . LEU A 1 50  ? 9.064   23.090  -5.390  1.00 67.47 50  A 1 
ATOM 416  C CG  . LEU A 1 50  ? 8.754   24.076  -4.254  1.00 64.71 50  A 1 
ATOM 417  C CD1 . LEU A 1 50  ? 9.391   23.619  -2.938  1.00 59.48 50  A 1 
ATOM 418  C CD2 . LEU A 1 50  ? 9.312   25.453  -4.605  1.00 59.29 50  A 1 
ATOM 419  N N   . PRO A 1 51  ? 6.162   22.169  -6.617  1.00 68.08 51  A 1 
ATOM 420  C CA  . PRO A 1 51  ? 4.710   22.300  -6.753  1.00 66.11 51  A 1 
ATOM 421  C C   . PRO A 1 51  ? 3.950   21.060  -6.269  1.00 65.38 51  A 1 
ATOM 422  O O   . PRO A 1 51  ? 2.919   21.189  -5.614  1.00 62.30 51  A 1 
ATOM 423  C CB  . PRO A 1 51  ? 4.447   22.556  -8.241  1.00 64.58 51  A 1 
ATOM 424  C CG  . PRO A 1 51  ? 5.764   23.130  -8.751  1.00 64.88 51  A 1 
ATOM 425  C CD  . PRO A 1 51  ? 6.794   22.383  -7.913  1.00 66.38 51  A 1 
ATOM 426  N N   . PHE A 1 52  ? 4.482   19.869  -6.530  1.00 61.44 52  A 1 
ATOM 427  C CA  . PHE A 1 52  ? 3.893   18.609  -6.078  1.00 60.57 52  A 1 
ATOM 428  C C   . PHE A 1 52  ? 3.976   18.471  -4.561  1.00 61.71 52  A 1 
ATOM 429  O O   . PHE A 1 52  ? 3.025   18.024  -3.929  1.00 61.46 52  A 1 
ATOM 430  C CB  . PHE A 1 52  ? 4.585   17.426  -6.759  1.00 57.74 52  A 1 
ATOM 431  C CG  . PHE A 1 52  ? 4.407   17.395  -8.260  1.00 52.13 52  A 1 
ATOM 432  C CD1 . PHE A 1 52  ? 3.263   16.793  -8.818  1.00 45.99 52  A 1 
ATOM 433  C CD2 . PHE A 1 52  ? 5.369   17.976  -9.100  1.00 46.82 52  A 1 
ATOM 434  C CE1 . PHE A 1 52  ? 3.089   16.767  -10.208 1.00 40.62 52  A 1 
ATOM 435  C CE2 . PHE A 1 52  ? 5.193   17.956  -10.493 1.00 43.06 52  A 1 
ATOM 436  C CZ  . PHE A 1 52  ? 4.055   17.349  -11.048 1.00 43.70 52  A 1 
ATOM 437  N N   . LEU A 1 53  ? 5.092   18.904  -3.968  1.00 63.87 53  A 1 
ATOM 438  C CA  . LEU A 1 53  ? 5.305   18.870  -2.525  1.00 65.22 53  A 1 
ATOM 439  C C   . LEU A 1 53  ? 4.365   19.846  -1.803  1.00 64.03 53  A 1 
ATOM 440  O O   . LEU A 1 53  ? 3.754   19.488  -0.798  1.00 64.49 53  A 1 
ATOM 441  C CB  . LEU A 1 53  ? 6.801   19.139  -2.275  1.00 66.02 53  A 1 
ATOM 442  C CG  . LEU A 1 53  ? 7.418   18.263  -1.179  1.00 62.55 53  A 1 
ATOM 443  C CD1 . LEU A 1 53  ? 8.935   18.213  -1.353  1.00 57.76 53  A 1 
ATOM 444  C CD2 . LEU A 1 53  ? 7.121   18.800  0.218   1.00 57.97 53  A 1 
ATOM 445  N N   . ILE A 1 54  ? 4.191   21.042  -2.367  1.00 69.45 54  A 1 
ATOM 446  C CA  . ILE A 1 54  ? 3.212   22.023  -1.875  1.00 68.60 54  A 1 
ATOM 447  C C   . ILE A 1 54  ? 1.789   21.464  -2.006  1.00 66.44 54  A 1 
ATOM 448  O O   . ILE A 1 54  ? 1.027   21.511  -1.043  1.00 63.88 54  A 1 
ATOM 449  C CB  . ILE A 1 54  ? 3.371   23.371  -2.618  1.00 70.75 54  A 1 
ATOM 450  C CG1 . ILE A 1 54  ? 4.718   24.033  -2.245  1.00 71.38 54  A 1 
ATOM 451  C CG2 . ILE A 1 54  ? 2.213   24.330  -2.291  1.00 68.15 54  A 1 
ATOM 452  C CD1 . ILE A 1 54  ? 5.113   25.197  -3.164  1.00 63.54 54  A 1 
ATOM 453  N N   . GLY A 1 55  ? 1.450   20.893  -3.167  1.00 69.08 55  A 1 
ATOM 454  C CA  . GLY A 1 55  ? 0.157   20.246  -3.394  1.00 65.11 55  A 1 
ATOM 455  C C   . GLY A 1 55  ? -0.100  19.106  -2.411  1.00 64.61 55  A 1 
ATOM 456  O O   . GLY A 1 55  ? -1.162  19.051  -1.793  1.00 63.10 55  A 1 
ATOM 457  N N   . PHE A 1 56  ? 0.892   18.253  -2.182  1.00 64.15 56  A 1 
ATOM 458  C CA  . PHE A 1 56  ? 0.810   17.165  -1.212  1.00 63.20 56  A 1 
ATOM 459  C C   . PHE A 1 56  ? 0.554   17.685  0.208   1.00 63.14 56  A 1 
ATOM 460  O O   . PHE A 1 56  ? -0.346  17.198  0.889   1.00 62.35 56  A 1 
ATOM 461  C CB  . PHE A 1 56  ? 2.097   16.336  -1.275  1.00 61.70 56  A 1 
ATOM 462  C CG  . PHE A 1 56  ? 2.126   15.212  -0.263  1.00 59.32 56  A 1 
ATOM 463  C CD1 . PHE A 1 56  ? 2.809   15.364  0.956   1.00 55.62 56  A 1 
ATOM 464  C CD2 . PHE A 1 56  ? 1.424   14.023  -0.526  1.00 55.46 56  A 1 
ATOM 465  C CE1 . PHE A 1 56  ? 2.790   14.328  1.907   1.00 50.70 56  A 1 
ATOM 466  C CE2 . PHE A 1 56  ? 1.405   12.990  0.423   1.00 52.33 56  A 1 
ATOM 467  C CZ  . PHE A 1 56  ? 2.088   13.140  1.641   1.00 53.12 56  A 1 
ATOM 468  N N   . ILE A 1 57  ? 1.297   18.700  0.635   1.00 68.17 57  A 1 
ATOM 469  C CA  . ILE A 1 57  ? 1.115   19.274  1.971   1.00 67.23 57  A 1 
ATOM 470  C C   . ILE A 1 57  ? -0.282  19.890  2.116   1.00 66.16 57  A 1 
ATOM 471  O O   . ILE A 1 57  ? -0.969  19.608  3.092   1.00 64.76 57  A 1 
ATOM 472  C CB  . ILE A 1 57  ? 2.246   20.277  2.294   1.00 68.35 57  A 1 
ATOM 473  C CG1 . ILE A 1 57  ? 3.579   19.513  2.469   1.00 67.19 57  A 1 
ATOM 474  C CG2 . ILE A 1 57  ? 1.936   21.085  3.570   1.00 64.77 57  A 1 
ATOM 475  C CD1 . ILE A 1 57  ? 4.814   20.420  2.513   1.00 60.00 57  A 1 
ATOM 476  N N   . LEU A 1 58  ? -0.713  20.702  1.145   1.00 68.43 58  A 1 
ATOM 477  C CA  . LEU A 1 58  ? -1.973  21.442  1.245   1.00 66.73 58  A 1 
ATOM 478  C C   . LEU A 1 58  ? -3.212  20.563  1.057   1.00 65.45 58  A 1 
ATOM 479  O O   . LEU A 1 58  ? -4.199  20.749  1.763   1.00 63.33 58  A 1 
ATOM 480  C CB  . LEU A 1 58  ? -1.973  22.591  0.226   1.00 67.15 58  A 1 
ATOM 481  C CG  . LEU A 1 58  ? -0.979  23.725  0.541   1.00 63.14 58  A 1 
ATOM 482  C CD1 . LEU A 1 58  ? -1.008  24.748  -0.592  1.00 59.08 58  A 1 
ATOM 483  C CD2 . LEU A 1 58  ? -1.315  24.454  1.846   1.00 57.76 58  A 1 
ATOM 484  N N   . PHE A 1 59  ? -3.167  19.615  0.118   1.00 61.70 59  A 1 
ATOM 485  C CA  . PHE A 1 59  ? -4.347  18.841  -0.281  1.00 59.18 59  A 1 
ATOM 486  C C   . PHE A 1 59  ? -4.407  17.436  0.322   1.00 59.05 59  A 1 
ATOM 487  O O   . PHE A 1 59  ? -5.479  16.846  0.323   1.00 56.82 59  A 1 
ATOM 488  C CB  . PHE A 1 59  ? -4.445  18.799  -1.809  1.00 56.60 59  A 1 
ATOM 489  C CG  . PHE A 1 59  ? -4.656  20.160  -2.445  1.00 52.51 59  A 1 
ATOM 490  C CD1 . PHE A 1 59  ? -5.903  20.799  -2.327  1.00 46.93 59  A 1 
ATOM 491  C CD2 . PHE A 1 59  ? -3.617  20.792  -3.148  1.00 46.69 59  A 1 
ATOM 492  C CE1 . PHE A 1 59  ? -6.107  22.062  -2.909  1.00 41.05 59  A 1 
ATOM 493  C CE2 . PHE A 1 59  ? -3.818  22.055  -3.731  1.00 42.08 59  A 1 
ATOM 494  C CZ  . PHE A 1 59  ? -5.063  22.689  -3.613  1.00 42.43 59  A 1 
ATOM 495  N N   . MET A 1 60  ? -3.291  16.908  0.830   1.00 62.68 60  A 1 
ATOM 496  C CA  . MET A 1 60  ? -3.298  15.589  1.472   1.00 61.55 60  A 1 
ATOM 497  C C   . MET A 1 60  ? -2.940  15.670  2.953   1.00 63.35 60  A 1 
ATOM 498  O O   . MET A 1 60  ? -3.715  15.225  3.796   1.00 61.02 60  A 1 
ATOM 499  C CB  . MET A 1 60  ? -2.364  14.605  0.760   1.00 56.20 60  A 1 
ATOM 500  C CG  . MET A 1 60  ? -2.755  14.340  -0.693  1.00 48.94 60  A 1 
ATOM 501  S SD  . MET A 1 60  ? -1.774  13.019  -1.440  1.00 44.03 60  A 1 
ATOM 502  C CE  . MET A 1 60  ? -2.397  11.579  -0.537  1.00 39.03 60  A 1 
ATOM 503  N N   . LEU A 1 61  ? -1.777  16.236  3.278   1.00 68.74 61  A 1 
ATOM 504  C CA  . LEU A 1 61  ? -1.276  16.203  4.648   1.00 69.85 61  A 1 
ATOM 505  C C   . LEU A 1 61  ? -2.152  17.025  5.601   1.00 70.75 61  A 1 
ATOM 506  O O   . LEU A 1 61  ? -2.460  16.551  6.691   1.00 69.22 61  A 1 
ATOM 507  C CB  . LEU A 1 61  ? 0.185   16.685  4.661   1.00 68.49 61  A 1 
ATOM 508  C CG  . LEU A 1 61  ? 0.902   16.437  5.993   1.00 62.80 61  A 1 
ATOM 509  C CD1 . LEU A 1 61  ? 1.209   14.954  6.200   1.00 58.57 61  A 1 
ATOM 510  C CD2 . LEU A 1 61  ? 2.221   17.208  6.025   1.00 57.24 61  A 1 
ATOM 511  N N   . MET A 1 62  ? -2.582  18.217  5.186   1.00 69.68 62  A 1 
ATOM 512  C CA  . MET A 1 62  ? -3.440  19.070  6.010   1.00 69.46 62  A 1 
ATOM 513  C C   . MET A 1 62  ? -4.801  18.423  6.318   1.00 69.35 62  A 1 
ATOM 514  O O   . MET A 1 62  ? -5.116  18.321  7.505   1.00 66.79 62  A 1 
ATOM 515  C CB  . MET A 1 62  ? -3.598  20.473  5.395   1.00 69.23 62  A 1 
ATOM 516  C CG  . MET A 1 62  ? -2.333  21.326  5.557   1.00 64.99 62  A 1 
ATOM 517  S SD  . MET A 1 62  ? -1.960  21.844  7.255   1.00 58.45 62  A 1 
ATOM 518  C CE  . MET A 1 62  ? -3.362  22.951  7.580   1.00 52.18 62  A 1 
ATOM 519  N N   . PRO A 1 63  ? -5.576  17.904  5.340   1.00 70.00 63  A 1 
ATOM 520  C CA  . PRO A 1 63  ? -6.825  17.195  5.639   1.00 67.94 63  A 1 
ATOM 521  C C   . PRO A 1 63  ? -6.638  15.958  6.523   1.00 69.75 63  A 1 
ATOM 522  O O   . PRO A 1 63  ? -7.452  15.713  7.411   1.00 69.09 63  A 1 
ATOM 523  C CB  . PRO A 1 63  ? -7.416  16.810  4.280   1.00 64.75 63  A 1 
ATOM 524  C CG  . PRO A 1 63  ? -6.862  17.880  3.346   1.00 60.91 63  A 1 
ATOM 525  C CD  . PRO A 1 63  ? -5.461  18.117  3.905   1.00 61.66 63  A 1 
ATOM 526  N N   . ILE A 1 64  ? -5.556  15.194  6.321   1.00 70.24 64  A 1 
ATOM 527  C CA  . ILE A 1 64  ? -5.227  14.045  7.173   1.00 70.94 64  A 1 
ATOM 528  C C   . ILE A 1 64  ? -4.972  14.502  8.613   1.00 72.87 64  A 1 
ATOM 529  O O   . ILE A 1 64  ? -5.481  13.894  9.556   1.00 73.17 64  A 1 
ATOM 530  C CB  . ILE A 1 64  ? -4.021  13.271  6.583   1.00 69.97 64  A 1 
ATOM 531  C CG1 . ILE A 1 64  ? -4.439  12.536  5.286   1.00 65.82 64  A 1 
ATOM 532  C CG2 . ILE A 1 64  ? -3.445  12.260  7.586   1.00 63.99 64  A 1 
ATOM 533  C CD1 . ILE A 1 64  ? -3.253  11.998  4.466   1.00 59.15 64  A 1 
ATOM 534  N N   . PHE A 1 65  ? -4.211  15.580  8.773   1.00 75.80 65  A 1 
ATOM 535  C CA  . PHE A 1 65  ? -3.917  16.134  10.090  1.00 76.74 65  A 1 
ATOM 536  C C   . PHE A 1 65  ? -5.170  16.701  10.771  1.00 77.18 65  A 1 
ATOM 537  O O   . PHE A 1 65  ? -5.381  16.454  11.957  1.00 75.98 65  A 1 
ATOM 538  C CB  . PHE A 1 65  ? -2.822  17.197  9.956   1.00 76.80 65  A 1 
ATOM 539  C CG  . PHE A 1 65  ? -2.336  17.706  11.296  1.00 72.92 65  A 1 
ATOM 540  C CD1 . PHE A 1 65  ? -2.828  18.916  11.823  1.00 67.59 65  A 1 
ATOM 541  C CD2 . PHE A 1 65  ? -1.410  16.946  12.036  1.00 65.13 65  A 1 
ATOM 542  C CE1 . PHE A 1 65  ? -2.392  19.363  13.082  1.00 60.80 65  A 1 
ATOM 543  C CE2 . PHE A 1 65  ? -0.977  17.390  13.295  1.00 61.62 65  A 1 
ATOM 544  C CZ  . PHE A 1 65  ? -1.468  18.601  13.819  1.00 62.93 65  A 1 
ATOM 545  N N   . GLU A 1 66  ? -6.026  17.405  10.028  1.00 78.42 66  A 1 
ATOM 546  C CA  . GLU A 1 66  ? -7.305  17.901  10.556  1.00 77.41 66  A 1 
ATOM 547  C C   . GLU A 1 66  ? -8.247  16.751  10.937  1.00 78.22 66  A 1 
ATOM 548  O O   . GLU A 1 66  ? -8.825  16.775  12.023  1.00 76.30 66  A 1 
ATOM 549  C CB  . GLU A 1 66  ? -7.978  18.856  9.556   1.00 75.30 66  A 1 
ATOM 550  C CG  . GLU A 1 66  ? -7.281  20.229  9.440   1.00 66.61 66  A 1 
ATOM 551  C CD  . GLU A 1 66  ? -7.259  21.064  10.737  1.00 62.76 66  A 1 
ATOM 552  O OE1 . GLU A 1 66  ? -6.459  22.025  10.810  1.00 56.41 66  A 1 
ATOM 553  O OE2 . GLU A 1 66  ? -8.011  20.771  11.693  1.00 54.53 66  A 1 
ATOM 554  N N   . SER A 1 67  ? -8.333  15.695  10.129  1.00 79.76 67  A 1 
ATOM 555  C CA  . SER A 1 67  ? -9.099  14.485  10.473  1.00 78.71 67  A 1 
ATOM 556  C C   . SER A 1 67  ? -8.572  13.821  11.753  1.00 80.53 67  A 1 
ATOM 557  O O   . SER A 1 67  ? -9.351  13.453  12.635  1.00 80.01 67  A 1 
ATOM 558  C CB  . SER A 1 67  ? -9.051  13.501  9.302   1.00 76.13 67  A 1 
ATOM 559  O OG  . SER A 1 67  ? -9.736  12.307  9.628   1.00 65.76 67  A 1 
ATOM 560  N N   . LEU A 1 68  ? -7.246  13.726  11.898  1.00 81.48 68  A 1 
ATOM 561  C CA  . LEU A 1 68  ? -6.639  13.214  13.127  1.00 83.71 68  A 1 
ATOM 562  C C   . LEU A 1 68  ? -6.955  14.118  14.324  1.00 84.83 68  A 1 
ATOM 563  O O   . LEU A 1 68  ? -7.294  13.627  15.397  1.00 84.30 68  A 1 
ATOM 564  C CB  . LEU A 1 68  ? -5.124  13.064  12.912  1.00 84.43 68  A 1 
ATOM 565  C CG  . LEU A 1 68  ? -4.402  12.380  14.086  1.00 80.43 68  A 1 
ATOM 566  C CD1 . LEU A 1 68  ? -4.804  10.914  14.236  1.00 74.04 68  A 1 
ATOM 567  C CD2 . LEU A 1 68  ? -2.892  12.442  13.869  1.00 73.45 68  A 1 
ATOM 568  N N   . ARG A 1 69  ? -6.903  15.432  14.133  1.00 86.26 69  A 1 
ATOM 569  C CA  . ARG A 1 69  ? -7.268  16.402  15.169  1.00 86.95 69  A 1 
ATOM 570  C C   . ARG A 1 69  ? -8.739  16.282  15.571  1.00 87.61 69  A 1 
ATOM 571  O O   . ARG A 1 69  ? -9.039  16.366  16.759  1.00 86.22 69  A 1 
ATOM 572  C CB  . ARG A 1 69  ? -6.921  17.805  14.661  1.00 86.47 69  A 1 
ATOM 573  C CG  . ARG A 1 69  ? -7.130  18.875  15.730  1.00 77.33 69  A 1 
ATOM 574  C CD  . ARG A 1 69  ? -6.888  20.240  15.103  1.00 76.49 69  A 1 
ATOM 575  N NE  . ARG A 1 69  ? -7.169  21.328  16.047  1.00 68.71 69  A 1 
ATOM 576  C CZ  . ARG A 1 69  ? -7.286  22.595  15.720  1.00 62.40 69  A 1 
ATOM 577  N NH1 . ARG A 1 69  ? -7.156  22.997  14.480  1.00 59.06 69  A 1 
ATOM 578  N NH2 . ARG A 1 69  ? -7.539  23.488  16.639  1.00 54.10 69  A 1 
ATOM 579  N N   . MET A 1 70  ? -9.639  16.044  14.611  1.00 84.26 70  A 1 
ATOM 580  C CA  . MET A 1 70  ? -11.062 15.797  14.871  1.00 84.33 70  A 1 
ATOM 581  C C   . MET A 1 70  ? -11.276 14.549  15.736  1.00 86.19 70  A 1 
ATOM 582  O O   . MET A 1 70  ? -12.101 14.585  16.639  1.00 85.16 70  A 1 
ATOM 583  C CB  . MET A 1 70  ? -11.847 15.653  13.559  1.00 81.89 70  A 1 
ATOM 584  C CG  . MET A 1 70  ? -11.986 16.960  12.783  1.00 77.39 70  A 1 
ATOM 585  S SD  . MET A 1 70  ? -12.896 16.767  11.229  1.00 71.08 70  A 1 
ATOM 586  C CE  . MET A 1 70  ? -12.719 18.429  10.543  1.00 61.34 70  A 1 
ATOM 587  N N   . ALA A 1 71  ? -10.489 13.491  15.535  1.00 86.17 71  A 1 
ATOM 588  C CA  . ALA A 1 71  ? -10.595 12.264  16.328  1.00 86.90 71  A 1 
ATOM 589  C C   . ALA A 1 71  ? -10.362 12.493  17.837  1.00 88.46 71  A 1 
ATOM 590  O O   . ALA A 1 71  ? -10.949 11.800  18.667  1.00 87.12 71  A 1 
ATOM 591  C CB  . ALA A 1 71  ? -9.606  11.234  15.769  1.00 87.12 71  A 1 
ATOM 592  N N   . PHE A 1 72  ? -9.546  13.490  18.187  1.00 88.35 72  A 1 
ATOM 593  C CA  . PHE A 1 72  ? -9.240  13.869  19.572  1.00 89.91 72  A 1 
ATOM 594  C C   . PHE A 1 72  ? -10.008 15.108  20.049  1.00 91.32 72  A 1 
ATOM 595  O O   . PHE A 1 72  ? -9.680  15.678  21.091  1.00 88.81 72  A 1 
ATOM 596  C CB  . PHE A 1 72  ? -7.727  14.052  19.723  1.00 89.72 72  A 1 
ATOM 597  C CG  . PHE A 1 72  ? -6.928  12.804  19.423  1.00 90.26 72  A 1 
ATOM 598  C CD1 . PHE A 1 72  ? -6.950  11.718  20.317  1.00 82.81 72  A 1 
ATOM 599  C CD2 . PHE A 1 72  ? -6.186  12.710  18.234  1.00 84.28 72  A 1 
ATOM 600  C CE1 . PHE A 1 72  ? -6.240  10.544  20.021  1.00 82.37 72  A 1 
ATOM 601  C CE2 . PHE A 1 72  ? -5.476  11.535  17.934  1.00 83.08 72  A 1 
ATOM 602  C CZ  . PHE A 1 72  ? -5.504  10.451  18.826  1.00 85.55 72  A 1 
ATOM 603  N N   . SER A 1 73  ? -10.993 15.563  19.287  1.00 89.09 73  A 1 
ATOM 604  C CA  . SER A 1 73  ? -11.735 16.786  19.589  1.00 88.95 73  A 1 
ATOM 605  C C   . SER A 1 73  ? -13.238 16.558  19.513  1.00 89.11 73  A 1 
ATOM 606  O O   . SER A 1 73  ? -13.725 15.760  18.713  1.00 88.00 73  A 1 
ATOM 607  C CB  . SER A 1 73  ? -11.335 17.926  18.647  1.00 88.68 73  A 1 
ATOM 608  O OG  . SER A 1 73  ? -9.933  18.145  18.684  1.00 80.34 73  A 1 
ATOM 609  N N   . LYS A 1 74  ? -13.988 17.308  20.307  1.00 90.39 74  A 1 
ATOM 610  C CA  . LYS A 1 74  ? -15.422 17.468  20.106  1.00 90.27 74  A 1 
ATOM 611  C C   . LYS A 1 74  ? -15.630 18.482  18.993  1.00 90.01 74  A 1 
ATOM 612  O O   . LYS A 1 74  ? -15.214 19.634  19.118  1.00 87.82 74  A 1 
ATOM 613  C CB  . LYS A 1 74  ? -16.082 17.883  21.421  1.00 90.00 74  A 1 
ATOM 614  C CG  . LYS A 1 74  ? -17.606 17.936  21.289  1.00 86.65 74  A 1 
ATOM 615  C CD  . LYS A 1 74  ? -18.224 18.270  22.647  1.00 81.97 74  A 1 
ATOM 616  C CE  . LYS A 1 74  ? -19.743 18.281  22.539  1.00 73.18 74  A 1 
ATOM 617  N NZ  . LYS A 1 74  ? -20.360 18.576  23.852  1.00 64.45 74  A 1 
ATOM 618  N N   . VAL A 1 75  ? -16.250 18.045  17.904  1.00 86.72 75  A 1 
ATOM 619  C CA  . VAL A 1 75  ? -16.463 18.870  16.713  1.00 85.63 75  A 1 
ATOM 620  C C   . VAL A 1 75  ? -17.919 19.305  16.671  1.00 86.22 75  A 1 
ATOM 621  O O   . VAL A 1 75  ? -18.820 18.474  16.650  1.00 85.23 75  A 1 
ATOM 622  C CB  . VAL A 1 75  ? -16.056 18.126  15.430  1.00 84.36 75  A 1 
ATOM 623  C CG1 . VAL A 1 75  ? -16.132 19.064  14.219  1.00 76.70 75  A 1 
ATOM 624  C CG2 . VAL A 1 75  ? -14.625 17.581  15.519  1.00 77.92 75  A 1 
ATOM 625  N N   . THR A 1 76  ? -18.144 20.610  16.640  1.00 86.38 76  A 1 
ATOM 626  C CA  . THR A 1 76  ? -19.477 21.210  16.518  1.00 84.92 76  A 1 
ATOM 627  C C   . THR A 1 76  ? -19.525 22.121  15.300  1.00 83.89 76  A 1 
ATOM 628  O O   . THR A 1 76  ? -18.528 22.748  14.948  1.00 81.59 76  A 1 
ATOM 629  C CB  . THR A 1 76  ? -19.895 21.967  17.787  1.00 84.56 76  A 1 
ATOM 630  O OG1 . THR A 1 76  ? -18.929 22.920  18.167  1.00 75.20 76  A 1 
ATOM 631  C CG2 . THR A 1 76  ? -20.085 21.028  18.977  1.00 74.73 76  A 1 
ATOM 632  N N   . ILE A 1 77  ? -20.677 22.185  14.633  1.00 81.92 77  A 1 
ATOM 633  C CA  . ILE A 1 77  ? -20.873 23.068  13.479  1.00 81.31 77  A 1 
ATOM 634  C C   . ILE A 1 77  ? -21.100 24.489  13.995  1.00 82.43 77  A 1 
ATOM 635  O O   . ILE A 1 77  ? -22.032 24.737  14.756  1.00 80.87 77  A 1 
ATOM 636  C CB  . ILE A 1 77  ? -22.038 22.567  12.588  1.00 79.46 77  A 1 
ATOM 637  C CG1 . ILE A 1 77  ? -21.767 21.124  12.091  1.00 73.36 77  A 1 
ATOM 638  C CG2 . ILE A 1 77  ? -22.232 23.519  11.395  1.00 71.75 77  A 1 
ATOM 639  C CD1 . ILE A 1 77  ? -22.946 20.486  11.345  1.00 66.74 77  A 1 
ATOM 640  N N   . ASP A 1 78  ? -20.250 25.418  13.561  1.00 80.37 78  A 1 
ATOM 641  C CA  . ASP A 1 78  ? -20.422 26.844  13.800  1.00 80.23 78  A 1 
ATOM 642  C C   . ASP A 1 78  ? -21.140 27.466  12.600  1.00 80.18 78  A 1 
ATOM 643  O O   . ASP A 1 78  ? -20.541 27.751  11.561  1.00 77.41 78  A 1 
ATOM 644  C CB  . ASP A 1 78  ? -19.072 27.508  14.106  1.00 78.55 78  A 1 
ATOM 645  C CG  . ASP A 1 78  ? -19.216 28.972  14.536  1.00 74.52 78  A 1 
ATOM 646  O OD1 . ASP A 1 78  ? -20.304 29.567  14.346  1.00 69.65 78  A 1 
ATOM 647  O OD2 . ASP A 1 78  ? -18.216 29.523  15.051  1.00 69.38 78  A 1 
ATOM 648  N N   . VAL A 1 79  ? -22.448 27.657  12.748  1.00 81.58 79  A 1 
ATOM 649  C CA  . VAL A 1 79  ? -23.318 28.211  11.698  1.00 81.40 79  A 1 
ATOM 650  C C   . VAL A 1 79  ? -23.026 29.693  11.444  1.00 82.41 79  A 1 
ATOM 651  O O   . VAL A 1 79  ? -23.225 30.176  10.333  1.00 80.30 79  A 1 
ATOM 652  C CB  . VAL A 1 79  ? -24.802 27.993  12.057  1.00 80.15 79  A 1 
ATOM 653  C CG1 . VAL A 1 79  ? -25.740 28.385  10.905  1.00 71.93 79  A 1 
ATOM 654  C CG2 . VAL A 1 79  ? -25.099 26.525  12.403  1.00 72.13 79  A 1 
ATOM 655  N N   . VAL A 1 80  ? -22.513 30.411  12.441  1.00 85.03 80  A 1 
ATOM 656  C CA  . VAL A 1 80  ? -22.234 31.851  12.341  1.00 86.06 80  A 1 
ATOM 657  C C   . VAL A 1 80  ? -20.992 32.099  11.490  1.00 85.75 80  A 1 
ATOM 658  O O   . VAL A 1 80  ? -21.003 32.960  10.615  1.00 83.38 80  A 1 
ATOM 659  C CB  . VAL A 1 80  ? -22.074 32.483  13.738  1.00 86.88 80  A 1 
ATOM 660  C CG1 . VAL A 1 80  ? -21.824 33.995  13.660  1.00 79.70 80  A 1 
ATOM 661  C CG2 . VAL A 1 80  ? -23.330 32.263  14.595  1.00 78.64 80  A 1 
ATOM 662  N N   . ASN A 1 81  ? -19.943 31.296  11.691  1.00 79.81 81  A 1 
ATOM 663  C CA  . ASN A 1 81  ? -18.678 31.415  10.964  1.00 77.70 81  A 1 
ATOM 664  C C   . ASN A 1 81  ? -18.559 30.442  9.778   1.00 76.65 81  A 1 
ATOM 665  O O   . ASN A 1 81  ? -17.495 30.365  9.164   1.00 73.77 81  A 1 
ATOM 666  C CB  . ASN A 1 81  ? -17.530 31.279  11.968  1.00 78.80 81  A 1 
ATOM 667  C CG  . ASN A 1 81  ? -17.534 32.403  12.989  1.00 74.72 81  A 1 
ATOM 668  O OD1 . ASN A 1 81  ? -17.530 33.578  12.659  1.00 67.68 81  A 1 
ATOM 669  N ND2 . ASN A 1 81  ? -17.540 32.085  14.259  1.00 66.66 81  A 1 
ATOM 670  N N   . SER A 1 82  ? -19.636 29.697  9.447   1.00 74.43 82  A 1 
ATOM 671  C CA  . SER A 1 82  ? -19.660 28.696  8.366   1.00 72.34 82  A 1 
ATOM 672  C C   . SER A 1 82  ? -18.488 27.707  8.438   1.00 70.97 82  A 1 
ATOM 673  O O   . SER A 1 82  ? -17.842 27.400  7.432   1.00 65.99 82  A 1 
ATOM 674  C CB  . SER A 1 82  ? -19.761 29.378  6.995   1.00 71.40 82  A 1 
ATOM 675  O OG  . SER A 1 82  ? -20.944 30.158  6.928   1.00 62.94 82  A 1 
ATOM 676  N N   . GLY A 1 83  ? -18.174 27.220  9.636   1.00 73.77 83  A 1 
ATOM 677  C CA  . GLY A 1 83  ? -17.017 26.375  9.901   1.00 72.93 83  A 1 
ATOM 678  C C   . GLY A 1 83  ? -17.262 25.344  11.002  1.00 75.51 83  A 1 
ATOM 679  O O   . GLY A 1 83  ? -18.372 25.170  11.504  1.00 71.88 83  A 1 
ATOM 680  N N   . PHE A 1 84  ? -16.193 24.641  11.387  1.00 76.96 84  A 1 
ATOM 681  C CA  . PHE A 1 84  ? -16.200 23.699  12.500  1.00 76.72 84  A 1 
ATOM 682  C C   . PHE A 1 84  ? -15.489 24.305  13.707  1.00 79.47 84  A 1 
ATOM 683  O O   . PHE A 1 84  ? -14.362 24.784  13.596  1.00 78.46 84  A 1 
ATOM 684  C CB  . PHE A 1 84  ? -15.556 22.377  12.080  1.00 73.30 84  A 1 
ATOM 685  C CG  . PHE A 1 84  ? -16.319 21.648  10.994  1.00 69.63 84  A 1 
ATOM 686  C CD1 . PHE A 1 84  ? -17.502 20.954  11.308  1.00 64.51 84  A 1 
ATOM 687  C CD2 . PHE A 1 84  ? -15.858 21.670  9.664   1.00 63.98 84  A 1 
ATOM 688  C CE1 . PHE A 1 84  ? -18.216 20.286  10.302  1.00 59.99 84  A 1 
ATOM 689  C CE2 . PHE A 1 84  ? -16.573 21.002  8.657   1.00 60.77 84  A 1 
ATOM 690  C CZ  . PHE A 1 84  ? -17.753 20.306  8.976   1.00 61.17 84  A 1 
ATOM 691  N N   . LYS A 1 85  ? -16.125 24.231  14.861  1.00 83.52 85  A 1 
ATOM 692  C CA  . LYS A 1 85  ? -15.486 24.512  16.142  1.00 85.03 85  A 1 
ATOM 693  C C   . LYS A 1 85  ? -14.986 23.200  16.742  1.00 85.75 85  A 1 
ATOM 694  O O   . LYS A 1 85  ? -15.759 22.253  16.888  1.00 84.50 85  A 1 
ATOM 695  C CB  . LYS A 1 85  ? -16.459 25.257  17.062  1.00 84.36 85  A 1 
ATOM 696  C CG  . LYS A 1 85  ? -15.747 25.826  18.295  1.00 75.85 85  A 1 
ATOM 697  C CD  . LYS A 1 85  ? -16.755 26.386  19.303  1.00 73.31 85  A 1 
ATOM 698  C CE  . LYS A 1 85  ? -16.010 27.018  20.479  1.00 63.13 85  A 1 
ATOM 699  N NZ  . LYS A 1 85  ? -16.835 27.007  21.707  1.00 54.24 85  A 1 
ATOM 700  N N   . MET A 1 86  ? -13.702 23.141  17.061  1.00 85.39 86  A 1 
ATOM 701  C CA  . MET A 1 86  ? -13.060 21.965  17.647  1.00 86.74 86  A 1 
ATOM 702  C C   . MET A 1 86  ? -12.604 22.275  19.074  1.00 88.42 86  A 1 
ATOM 703  O O   . MET A 1 86  ? -11.794 23.177  19.288  1.00 86.68 86  A 1 
ATOM 704  C CB  . MET A 1 86  ? -11.872 21.496  16.791  1.00 83.59 86  A 1 
ATOM 705  C CG  . MET A 1 86  ? -12.253 21.163  15.347  1.00 78.02 86  A 1 
ATOM 706  S SD  . MET A 1 86  ? -10.877 20.457  14.402  1.00 76.93 86  A 1 
ATOM 707  C CE  . MET A 1 86  ? -11.403 20.869  12.720  1.00 64.90 86  A 1 
ATOM 708  N N   . GLU A 1 87  ? -13.103 21.505  20.021  1.00 90.36 87  A 1 
ATOM 709  C CA  . GLU A 1 87  ? -12.685 21.556  21.422  1.00 91.42 87  A 1 
ATOM 710  C C   . GLU A 1 87  ? -11.939 20.264  21.755  1.00 91.86 87  A 1 
ATOM 711  O O   . GLU A 1 87  ? -12.483 19.170  21.614  1.00 89.73 87  A 1 
ATOM 712  C CB  . GLU A 1 87  ? -13.901 21.780  22.335  1.00 90.39 87  A 1 
ATOM 713  C CG  . GLU A 1 87  ? -14.502 23.187  22.118  1.00 78.68 87  A 1 
ATOM 714  C CD  . GLU A 1 87  ? -15.735 23.502  22.979  1.00 76.87 87  A 1 
ATOM 715  O OE1 . GLU A 1 87  ? -16.281 24.623  22.779  1.00 67.24 87  A 1 
ATOM 716  O OE2 . GLU A 1 87  ? -16.137 22.652  23.799  1.00 69.47 87  A 1 
ATOM 717  N N   . PHE A 1 88  ? -10.674 20.374  22.142  1.00 91.45 88  A 1 
ATOM 718  C CA  . PHE A 1 88  ? -9.839  19.208  22.413  1.00 91.68 88  A 1 
ATOM 719  C C   . PHE A 1 88  ? -10.353 18.451  23.646  1.00 91.60 88  A 1 
ATOM 720  O O   . PHE A 1 88  ? -10.335 18.983  24.753  1.00 89.77 88  A 1 
ATOM 721  C CB  . PHE A 1 88  ? -8.378  19.648  22.577  1.00 90.80 88  A 1 
ATOM 722  C CG  . PHE A 1 88  ? -7.421  18.494  22.800  1.00 88.30 88  A 1 
ATOM 723  C CD1 . PHE A 1 88  ? -6.907  18.230  24.083  1.00 81.41 88  A 1 
ATOM 724  C CD2 . PHE A 1 88  ? -7.051  17.672  21.721  1.00 81.91 88  A 1 
ATOM 725  C CE1 . PHE A 1 88  ? -6.019  17.160  24.279  1.00 80.74 88  A 1 
ATOM 726  C CE2 . PHE A 1 88  ? -6.167  16.600  21.918  1.00 81.46 88  A 1 
ATOM 727  C CZ  . PHE A 1 88  ? -5.646  16.346  23.197  1.00 84.06 88  A 1 
ATOM 728  N N   . THR A 1 89  ? -10.771 17.204  23.445  1.00 92.20 89  A 1 
ATOM 729  C CA  . THR A 1 89  ? -11.310 16.319  24.495  1.00 91.20 89  A 1 
ATOM 730  C C   . THR A 1 89  ? -10.364 15.164  24.835  1.00 91.51 89  A 1 
ATOM 731  O O   . THR A 1 89  ? -10.688 14.294  25.642  1.00 87.15 89  A 1 
ATOM 732  C CB  . THR A 1 89  ? -12.704 15.793  24.117  1.00 89.84 89  A 1 
ATOM 733  O OG1 . THR A 1 89  ? -12.677 15.134  22.873  1.00 81.41 89  A 1 
ATOM 734  C CG2 . THR A 1 89  ? -13.726 16.926  24.013  1.00 79.25 89  A 1 
ATOM 735  N N   . GLY A 1 90  ? -9.165  15.136  24.230  1.00 90.02 90  A 1 
ATOM 736  C CA  . GLY A 1 90  ? -8.201  14.057  24.436  1.00 90.17 90  A 1 
ATOM 737  C C   . GLY A 1 90  ? -8.678  12.740  23.824  1.00 91.10 90  A 1 
ATOM 738  O O   . GLY A 1 90  ? -9.048  12.687  22.658  1.00 88.65 90  A 1 
ATOM 739  N N   . PHE A 1 91  ? -8.649  11.673  24.611  1.00 92.68 91  A 1 
ATOM 740  C CA  . PHE A 1 91  ? -8.984  10.327  24.125  1.00 92.99 91  A 1 
ATOM 741  C C   . PHE A 1 91  ? -10.470 9.952   24.257  1.00 93.32 91  A 1 
ATOM 742  O O   . PHE A 1 91  ? -10.806 8.787   24.070  1.00 89.80 91  A 1 
ATOM 743  C CB  . PHE A 1 91  ? -8.067  9.300   24.808  1.00 91.34 91  A 1 
ATOM 744  C CG  . PHE A 1 91  ? -6.617  9.404   24.382  1.00 90.35 91  A 1 
ATOM 745  C CD1 . PHE A 1 91  ? -6.204  8.814   23.171  1.00 82.57 91  A 1 
ATOM 746  C CD2 . PHE A 1 91  ? -5.682  10.090  25.177  1.00 82.95 91  A 1 
ATOM 747  C CE1 . PHE A 1 91  ? -4.865  8.906   22.760  1.00 80.83 91  A 1 
ATOM 748  C CE2 . PHE A 1 91  ? -4.341  10.186  24.764  1.00 81.70 91  A 1 
ATOM 749  C CZ  . PHE A 1 91  ? -3.935  9.593   23.555  1.00 82.71 91  A 1 
ATOM 750  N N   . GLU A 1 92  ? -11.355 10.900  24.554  1.00 91.89 92  A 1 
ATOM 751  C CA  . GLU A 1 92  ? -12.770 10.614  24.841  1.00 91.60 92  A 1 
ATOM 752  C C   . GLU A 1 92  ? -13.463 9.874   23.686  1.00 91.11 92  A 1 
ATOM 753  O O   . GLU A 1 92  ? -14.063 8.819   23.899  1.00 89.20 92  A 1 
ATOM 754  C CB  . GLU A 1 92  ? -13.487 11.935  25.165  1.00 91.48 92  A 1 
ATOM 755  C CG  . GLU A 1 92  ? -14.919 11.723  25.676  1.00 82.73 92  A 1 
ATOM 756  C CD  . GLU A 1 92  ? -15.653 13.045  25.975  1.00 77.90 92  A 1 
ATOM 757  O OE1 . GLU A 1 92  ? -16.873 12.968  26.235  1.00 68.21 92  A 1 
ATOM 758  O OE2 . GLU A 1 92  ? -15.012 14.119  25.920  1.00 69.11 92  A 1 
ATOM 759  N N   . ASN A 1 93  ? -13.309 10.364  22.448  1.00 91.03 93  A 1 
ATOM 760  C CA  . ASN A 1 93  ? -13.902 9.723   21.267  1.00 90.32 93  A 1 
ATOM 761  C C   . ASN A 1 93  ? -13.313 8.329   20.999  1.00 90.67 93  A 1 
ATOM 762  O O   . ASN A 1 93  ? -14.038 7.406   20.630  1.00 89.05 93  A 1 
ATOM 763  C CB  . ASN A 1 93  ? -13.677 10.616  20.039  1.00 89.67 93  A 1 
ATOM 764  C CG  . ASN A 1 93  ? -14.444 11.918  20.086  1.00 88.59 93  A 1 
ATOM 765  O OD1 . ASN A 1 93  ? -15.562 11.996  20.566  1.00 81.38 93  A 1 
ATOM 766  N ND2 . ASN A 1 93  ? -13.866 12.970  19.559  1.00 81.23 93  A 1 
ATOM 767  N N   . VAL A 1 94  ? -12.005 8.169   21.208  1.00 90.68 94  A 1 
ATOM 768  C CA  . VAL A 1 94  ? -11.306 6.886   21.036  1.00 89.75 94  A 1 
ATOM 769  C C   . VAL A 1 94  ? -11.769 5.884   22.095  1.00 90.18 94  A 1 
ATOM 770  O O   . VAL A 1 94  ? -12.064 4.733   21.777  1.00 89.27 94  A 1 
ATOM 771  C CB  . VAL A 1 94  ? -9.780  7.087   21.106  1.00 89.16 94  A 1 
ATOM 772  C CG1 . VAL A 1 94  ? -9.020  5.769   20.949  1.00 82.92 94  A 1 
ATOM 773  C CG2 . VAL A 1 94  ? -9.290  8.042   20.006  1.00 82.64 94  A 1 
ATOM 774  N N   . LEU A 1 95  ? -11.876 6.328   23.347  1.00 91.09 95  A 1 
ATOM 775  C CA  . LEU A 1 95  ? -12.379 5.505   24.438  1.00 91.21 95  A 1 
ATOM 776  C C   . LEU A 1 95  ? -13.838 5.106   24.197  1.00 90.72 95  A 1 
ATOM 777  O O   . LEU A 1 95  ? -14.182 3.939   24.360  1.00 90.32 95  A 1 
ATOM 778  C CB  . LEU A 1 95  ? -12.210 6.272   25.761  1.00 91.88 95  A 1 
ATOM 779  C CG  . LEU A 1 95  ? -12.438 5.398   27.004  1.00 84.78 95  A 1 
ATOM 780  C CD1 . LEU A 1 95  ? -11.269 4.440   27.229  1.00 75.63 95  A 1 
ATOM 781  C CD2 . LEU A 1 95  ? -12.572 6.285   28.243  1.00 77.02 95  A 1 
ATOM 782  N N   . ARG A 1 96  ? -14.666 6.044   23.736  1.00 90.53 96  A 1 
ATOM 783  C CA  . ARG A 1 96  ? -16.062 5.780   23.362  1.00 89.84 96  A 1 
ATOM 784  C C   . ARG A 1 96  ? -16.155 4.725   22.258  1.00 89.83 96  A 1 
ATOM 785  O O   . ARG A 1 96  ? -16.946 3.795   22.392  1.00 87.06 96  A 1 
ATOM 786  C CB  . ARG A 1 96  ? -16.728 7.107   22.961  1.00 88.91 96  A 1 
ATOM 787  C CG  . ARG A 1 96  ? -18.204 6.949   22.580  1.00 83.14 96  A 1 
ATOM 788  C CD  . ARG A 1 96  ? -18.787 8.322   22.237  1.00 82.80 96  A 1 
ATOM 789  N NE  . ARG A 1 96  ? -20.164 8.223   21.703  1.00 78.08 96  A 1 
ATOM 790  C CZ  . ARG A 1 96  ? -20.760 9.147   20.962  1.00 75.89 96  A 1 
ATOM 791  N NH1 . ARG A 1 96  ? -20.204 10.295  20.696  1.00 71.13 96  A 1 
ATOM 792  N NH2 . ARG A 1 96  ? -21.937 8.930   20.453  1.00 67.33 96  A 1 
ATOM 793  N N   . ALA A 1 97  ? -15.325 4.827   21.217  1.00 89.23 97  A 1 
ATOM 794  C CA  . ALA A 1 97  ? -15.284 3.842   20.136  1.00 87.61 97  A 1 
ATOM 795  C C   . ALA A 1 97  ? -14.886 2.442   20.636  1.00 87.87 97  A 1 
ATOM 796  O O   . ALA A 1 97  ? -15.446 1.449   20.183  1.00 85.94 97  A 1 
ATOM 797  C CB  . ALA A 1 97  ? -14.325 4.344   19.047  1.00 87.06 97  A 1 
ATOM 798  N N   . LEU A 1 98  ? -13.956 2.353   21.591  1.00 88.76 98  A 1 
ATOM 799  C CA  . LEU A 1 98  ? -13.403 1.082   22.063  1.00 87.84 98  A 1 
ATOM 800  C C   . LEU A 1 98  ? -14.153 0.427   23.220  1.00 88.34 98  A 1 
ATOM 801  O O   . LEU A 1 98  ? -14.106 -0.793  23.355  1.00 85.34 98  A 1 
ATOM 802  C CB  . LEU A 1 98  ? -11.966 1.324   22.527  1.00 86.65 98  A 1 
ATOM 803  C CG  . LEU A 1 98  ? -10.976 1.542   21.388  1.00 81.01 98  A 1 
ATOM 804  C CD1 . LEU A 1 98  ? -9.632  1.883   22.034  1.00 74.39 98  A 1 
ATOM 805  C CD2 . LEU A 1 98  ? -10.860 0.286   20.518  1.00 74.25 98  A 1 
ATOM 806  N N   . THR A 1 99  ? -14.758 1.210   24.097  1.00 89.07 99  A 1 
ATOM 807  C CA  . THR A 1 99  ? -15.300 0.681   25.359  1.00 88.58 99  A 1 
ATOM 808  C C   . THR A 1 99  ? -16.812 0.798   25.467  1.00 88.53 99  A 1 
ATOM 809  O O   . THR A 1 99  ? -17.413 0.051   26.228  1.00 84.11 99  A 1 
ATOM 810  C CB  . THR A 1 99  ? -14.646 1.333   26.586  1.00 87.90 99  A 1 
ATOM 811  O OG1 . THR A 1 99  ? -14.925 2.707   26.659  1.00 80.69 99  A 1 
ATOM 812  C CG2 . THR A 1 99  ? -13.125 1.167   26.604  1.00 77.79 99  A 1 
ATOM 813  N N   . ILE A 1 100 ? -17.420 1.718   24.722  1.00 87.99 100 A 1 
ATOM 814  C CA  . ILE A 1 100 ? -18.847 2.034   24.861  1.00 87.09 100 A 1 
ATOM 815  C C   . ILE A 1 100 ? -19.657 1.461   23.691  1.00 87.33 100 A 1 
ATOM 816  O O   . ILE A 1 100 ? -20.730 0.905   23.910  1.00 84.30 100 A 1 
ATOM 817  C CB  . ILE A 1 100 ? -19.056 3.560   25.044  1.00 86.05 100 A 1 
ATOM 818  C CG1 . ILE A 1 100 ? -18.236 4.080   26.251  1.00 80.40 100 A 1 
ATOM 819  C CG2 . ILE A 1 100 ? -20.552 3.878   25.211  1.00 77.56 100 A 1 
ATOM 820  C CD1 . ILE A 1 100 ? -18.328 5.592   26.501  1.00 70.64 100 A 1 
ATOM 821  N N   . ASP A 1 101 ? -19.163 1.565   22.457  1.00 87.71 101 A 1 
ATOM 822  C CA  . ASP A 1 101 ? -19.875 1.065   21.272  1.00 87.22 101 A 1 
ATOM 823  C C   . ASP A 1 101 ? -19.591 -0.433  21.048  1.00 88.57 101 A 1 
ATOM 824  O O   . ASP A 1 101 ? -18.634 -0.826  20.380  1.00 87.41 101 A 1 
ATOM 825  C CB  . ASP A 1 101 ? -19.574 1.939   20.043  1.00 84.64 101 A 1 
ATOM 826  C CG  . ASP A 1 101 ? -20.570 1.721   18.895  1.00 80.44 101 A 1 
ATOM 827  O OD1 . ASP A 1 101 ? -21.177 0.630   18.804  1.00 75.31 101 A 1 
ATOM 828  O OD2 . ASP A 1 101 ? -20.778 2.672   18.099  1.00 75.57 101 A 1 
ATOM 829  N N   . ALA A 1 102 ? -20.437 -1.277  21.633  1.00 89.70 102 A 1 
ATOM 830  C CA  . ALA A 1 102 ? -20.322 -2.731  21.526  1.00 89.92 102 A 1 
ATOM 831  C C   . ALA A 1 102 ? -20.517 -3.245  20.092  1.00 90.59 102 A 1 
ATOM 832  O O   . ALA A 1 102 ? -19.861 -4.212  19.698  1.00 88.36 102 A 1 
ATOM 833  C CB  . ALA A 1 102 ? -21.335 -3.366  22.486  1.00 89.44 102 A 1 
ATOM 834  N N   . ASP A 1 103 ? -21.373 -2.601  19.299  1.00 89.69 103 A 1 
ATOM 835  C CA  . ASP A 1 103 ? -21.613 -2.978  17.905  1.00 89.19 103 A 1 
ATOM 836  C C   . ASP A 1 103 ? -20.365 -2.728  17.058  1.00 89.82 103 A 1 
ATOM 837  O O   . ASP A 1 103 ? -19.915 -3.616  16.335  1.00 88.40 103 A 1 
ATOM 838  C CB  . ASP A 1 103 ? -22.788 -2.187  17.310  1.00 87.58 103 A 1 
ATOM 839  C CG  . ASP A 1 103 ? -24.156 -2.474  17.927  1.00 80.84 103 A 1 
ATOM 840  O OD1 . ASP A 1 103 ? -24.365 -3.611  18.414  1.00 74.53 103 A 1 
ATOM 841  O OD2 . ASP A 1 103 ? -24.988 -1.538  17.843  1.00 74.63 103 A 1 
ATOM 842  N N   . PHE A 1 104 ? -19.760 -1.542  17.193  1.00 87.89 104 A 1 
ATOM 843  C CA  . PHE A 1 104 ? -18.529 -1.200  16.485  1.00 88.10 104 A 1 
ATOM 844  C C   . PHE A 1 104 ? -17.377 -2.144  16.855  1.00 89.39 104 A 1 
ATOM 845  O O   . PHE A 1 104 ? -16.668 -2.634  15.975  1.00 89.07 104 A 1 
ATOM 846  C CB  . PHE A 1 104 ? -18.162 0.259   16.782  1.00 87.78 104 A 1 
ATOM 847  C CG  . PHE A 1 104 ? -16.892 0.718   16.090  1.00 87.82 104 A 1 
ATOM 848  C CD1 . PHE A 1 104 ? -15.744 1.026   16.847  1.00 82.80 104 A 1 
ATOM 849  C CD2 . PHE A 1 104 ? -16.856 0.833   14.689  1.00 83.49 104 A 1 
ATOM 850  C CE1 . PHE A 1 104 ? -14.573 1.462   16.203  1.00 82.55 104 A 1 
ATOM 851  C CE2 . PHE A 1 104 ? -15.683 1.265   14.043  1.00 82.37 104 A 1 
ATOM 852  C CZ  . PHE A 1 104 ? -14.541 1.585   14.802  1.00 84.33 104 A 1 
ATOM 853  N N   . ASN A 1 105 ? -17.222 -2.467  18.132  1.00 89.80 105 A 1 
ATOM 854  C CA  . ASN A 1 105 ? -16.194 -3.409  18.582  1.00 89.85 105 A 1 
ATOM 855  C C   . ASN A 1 105 ? -16.392 -4.816  18.022  1.00 90.47 105 A 1 
ATOM 856  O O   . ASN A 1 105 ? -15.425 -5.458  17.609  1.00 89.31 105 A 1 
ATOM 857  C CB  . ASN A 1 105 ? -16.185 -3.447  20.111  1.00 89.20 105 A 1 
ATOM 858  C CG  . ASN A 1 105 ? -15.540 -2.209  20.694  1.00 83.30 105 A 1 
ATOM 859  O OD1 . ASN A 1 105 ? -14.712 -1.560  20.078  1.00 71.09 105 A 1 
ATOM 860  N ND2 . ASN A 1 105 ? -15.872 -1.889  21.914  1.00 71.81 105 A 1 
ATOM 861  N N   . ARG A 1 106 ? -17.640 -5.298  17.983  1.00 89.81 106 A 1 
ATOM 862  C CA  . ARG A 1 106 ? -17.961 -6.586  17.376  1.00 89.84 106 A 1 
ATOM 863  C C   . ARG A 1 106 ? -17.591 -6.594  15.890  1.00 89.98 106 A 1 
ATOM 864  O O   . ARG A 1 106 ? -16.864 -7.488  15.458  1.00 88.90 106 A 1 
ATOM 865  C CB  . ARG A 1 106 ? -19.440 -6.891  17.618  1.00 89.76 106 A 1 
ATOM 866  C CG  . ARG A 1 106 ? -19.815 -8.225  16.972  1.00 84.16 106 A 1 
ATOM 867  C CD  . ARG A 1 106 ? -21.303 -8.507  17.138  1.00 81.18 106 A 1 
ATOM 868  N NE  . ARG A 1 106 ? -21.662 -9.604  16.244  1.00 72.49 106 A 1 
ATOM 869  C CZ  . ARG A 1 106 ? -22.861 -10.003 15.908  1.00 65.94 106 A 1 
ATOM 870  N NH1 . ARG A 1 106 ? -23.944 -9.516  16.469  1.00 59.75 106 A 1 
ATOM 871  N NH2 . ARG A 1 106 ? -22.967 -10.897 14.973  1.00 56.75 106 A 1 
ATOM 872  N N   . MET A 1 107 ? -18.022 -5.577  15.144  1.00 87.17 107 A 1 
ATOM 873  C CA  . MET A 1 107 ? -17.694 -5.428  13.723  1.00 86.72 107 A 1 
ATOM 874  C C   . MET A 1 107 ? -16.178 -5.353  13.495  1.00 87.27 107 A 1 
ATOM 875  O O   . MET A 1 107 ? -15.650 -5.986  12.581  1.00 86.08 107 A 1 
ATOM 876  C CB  . MET A 1 107 ? -18.364 -4.161  13.173  1.00 85.92 107 A 1 
ATOM 877  C CG  . MET A 1 107 ? -19.890 -4.243  13.101  1.00 82.02 107 A 1 
ATOM 878  S SD  . MET A 1 107 ? -20.657 -2.644  12.699  1.00 78.10 107 A 1 
ATOM 879  C CE  . MET A 1 107 ? -22.398 -3.144  12.773  1.00 67.94 107 A 1 
ATOM 880  N N   . LEU A 1 108 ? -15.438 -4.642  14.349  1.00 87.18 108 A 1 
ATOM 881  C CA  . LEU A 1 108 ? -13.975 -4.566  14.285  1.00 86.93 108 A 1 
ATOM 882  C C   . LEU A 1 108 ? -13.310 -5.928  14.473  1.00 87.48 108 A 1 
ATOM 883  O O   . LEU A 1 108 ? -12.364 -6.247  13.753  1.00 87.10 108 A 1 
ATOM 884  C CB  . LEU A 1 108 ? -13.440 -3.608  15.361  1.00 86.47 108 A 1 
ATOM 885  C CG  . LEU A 1 108 ? -13.487 -2.118  15.008  1.00 80.74 108 A 1 
ATOM 886  C CD1 . LEU A 1 108 ? -12.987 -1.336  16.228  1.00 75.15 108 A 1 
ATOM 887  C CD2 . LEU A 1 108 ? -12.580 -1.767  13.827  1.00 73.99 108 A 1 
ATOM 888  N N   . VAL A 1 109 ? -13.774 -6.731  15.431  1.00 89.98 109 A 1 
ATOM 889  C CA  . VAL A 1 109 ? -13.231 -8.078  15.663  1.00 90.25 109 A 1 
ATOM 890  C C   . VAL A 1 109 ? -13.519 -8.985  14.469  1.00 89.56 109 A 1 
ATOM 891  O O   . VAL A 1 109 ? -12.610 -9.678  14.003  1.00 88.69 109 A 1 
ATOM 892  C CB  . VAL A 1 109 ? -13.771 -8.673  16.978  1.00 90.68 109 A 1 
ATOM 893  C CG1 . VAL A 1 109 ? -13.381 -10.149 17.154  1.00 85.25 109 A 1 
ATOM 894  C CG2 . VAL A 1 109 ? -13.203 -7.914  18.185  1.00 85.08 109 A 1 
ATOM 895  N N   . GLU A 1 110 ? -14.743 -8.957  13.941  1.00 85.20 110 A 1 
ATOM 896  C CA  . GLU A 1 110 ? -15.125 -9.730  12.752  1.00 82.56 110 A 1 
ATOM 897  C C   . GLU A 1 110 ? -14.259 -9.347  11.540  1.00 81.52 110 A 1 
ATOM 898  O O   . GLU A 1 110 ? -13.699 -10.220 10.865  1.00 79.86 110 A 1 
ATOM 899  C CB  . GLU A 1 110 ? -16.629 -9.530  12.461  1.00 81.91 110 A 1 
ATOM 900  C CG  . GLU A 1 110 ? -17.529 -10.234 13.506  1.00 74.74 110 A 1 
ATOM 901  C CD  . GLU A 1 110 ? -19.047 -10.016 13.295  1.00 72.77 110 A 1 
ATOM 902  O OE1 . GLU A 1 110 ? -19.837 -10.382 14.210  1.00 66.66 110 A 1 
ATOM 903  O OE2 . GLU A 1 110 ? -19.430 -9.522  12.220  1.00 66.92 110 A 1 
ATOM 904  N N   . GLU A 1 111 ? -14.060 -8.056  11.311  1.00 82.98 111 A 1 
ATOM 905  C CA  . GLU A 1 111 ? -13.229 -7.561  10.208  1.00 80.08 111 A 1 
ATOM 906  C C   . GLU A 1 111 ? -11.734 -7.835  10.437  1.00 80.42 111 A 1 
ATOM 907  O O   . GLU A 1 111 ? -11.019 -8.187  9.501   1.00 78.60 111 A 1 
ATOM 908  C CB  . GLU A 1 111 ? -13.506 -6.068  9.996   1.00 77.19 111 A 1 
ATOM 909  C CG  . GLU A 1 111 ? -12.911 -5.514  8.689   1.00 69.45 111 A 1 
ATOM 910  C CD  . GLU A 1 111 ? -13.513 -6.115  7.406   1.00 68.03 111 A 1 
ATOM 911  O OE1 . GLU A 1 111 ? -12.867 -5.989  6.341   1.00 61.39 111 A 1 
ATOM 912  O OE2 . GLU A 1 111 ? -14.607 -6.714  7.453   1.00 58.86 111 A 1 
ATOM 913  N N   . LEU A 1 112 ? -11.249 -7.752  11.676  1.00 81.45 112 A 1 
ATOM 914  C CA  . LEU A 1 112 ? -9.871  -8.111  12.018  1.00 81.03 112 A 1 
ATOM 915  C C   . LEU A 1 112 ? -9.603  -9.584  11.701  1.00 80.25 112 A 1 
ATOM 916  O O   . LEU A 1 112 ? -8.609  -9.893  11.043  1.00 79.97 112 A 1 
ATOM 917  C CB  . LEU A 1 112 ? -9.601  -7.754  13.488  1.00 82.29 112 A 1 
ATOM 918  C CG  . LEU A 1 112 ? -8.156  -8.026  13.958  1.00 76.81 112 A 1 
ATOM 919  C CD1 . LEU A 1 112 ? -7.804  -7.088  15.105  1.00 70.87 112 A 1 
ATOM 920  C CD2 . LEU A 1 112 ? -7.950  -9.453  14.483  1.00 70.40 112 A 1 
ATOM 921  N N   . VAL A 1 113 ? -10.493 -10.493 12.110  1.00 85.74 113 A 1 
ATOM 922  C CA  . VAL A 1 113 ? -10.375 -11.924 11.786  1.00 84.33 113 A 1 
ATOM 923  C C   . VAL A 1 113 ? -10.377 -12.129 10.273  1.00 81.74 113 A 1 
ATOM 924  O O   . VAL A 1 113 ? -9.535  -12.865 9.747   1.00 79.80 113 A 1 
ATOM 925  C CB  . VAL A 1 113 ? -11.496 -12.732 12.467  1.00 85.77 113 A 1 
ATOM 926  C CG1 . VAL A 1 113 ? -11.527 -14.194 12.001  1.00 81.59 113 A 1 
ATOM 927  C CG2 . VAL A 1 113 ? -11.297 -12.751 13.989  1.00 80.66 113 A 1 
ATOM 928  N N   . ARG A 1 114 ? -11.264 -11.437 9.557   1.00 76.25 114 A 1 
ATOM 929  C CA  . ARG A 1 114 ? -11.322 -11.477 8.089   1.00 72.81 114 A 1 
ATOM 930  C C   . ARG A 1 114 ? -10.006 -11.015 7.454   1.00 73.03 114 A 1 
ATOM 931  O O   . ARG A 1 114 ? -9.470  -11.705 6.591   1.00 71.22 114 A 1 
ATOM 932  C CB  . ARG A 1 114 ? -12.513 -10.631 7.630   1.00 70.36 114 A 1 
ATOM 933  C CG  . ARG A 1 114 ? -12.816 -10.823 6.141   1.00 63.16 114 A 1 
ATOM 934  C CD  . ARG A 1 114 ? -13.922 -9.864  5.682   1.00 61.68 114 A 1 
ATOM 935  N NE  . ARG A 1 114 ? -15.199 -10.081 6.394   1.00 56.49 114 A 1 
ATOM 936  C CZ  . ARG A 1 114 ? -16.243 -9.268  6.349   1.00 51.02 114 A 1 
ATOM 937  N NH1 . ARG A 1 114 ? -16.259 -8.200  5.604   1.00 49.74 114 A 1 
ATOM 938  N NH2 . ARG A 1 114 ? -17.298 -9.516  7.067   1.00 47.26 114 A 1 
ATOM 939  N N   . MET A 1 115 ? -9.444  -9.901  7.915   1.00 73.79 115 A 1 
ATOM 940  C CA  . MET A 1 115 ? -8.169  -9.375  7.413   1.00 73.45 115 A 1 
ATOM 941  C C   . MET A 1 115 ? -6.988  -10.298 7.712   1.00 74.57 115 A 1 
ATOM 942  O O   . MET A 1 115 ? -6.149  -10.511 6.838   1.00 74.17 115 A 1 
ATOM 943  C CB  . MET A 1 115 ? -7.891  -8.000  8.013   1.00 71.29 115 A 1 
ATOM 944  C CG  . MET A 1 115 ? -8.779  -6.914  7.407   1.00 66.61 115 A 1 
ATOM 945  S SD  . MET A 1 115 ? -8.312  -5.255  7.946   1.00 63.33 115 A 1 
ATOM 946  C CE  . MET A 1 115 ? -8.828  -5.285  9.680   1.00 56.60 115 A 1 
ATOM 947  N N   . VAL A 1 116 ? -6.931  -10.892 8.908   1.00 80.21 116 A 1 
ATOM 948  C CA  . VAL A 1 116 ? -5.880  -11.850 9.285   1.00 80.35 116 A 1 
ATOM 949  C C   . VAL A 1 116 ? -5.891  -13.084 8.380   1.00 80.62 116 A 1 
ATOM 950  O O   . VAL A 1 116 ? -4.839  -13.679 8.152   1.00 79.79 116 A 1 
ATOM 951  C CB  . VAL A 1 116 ? -6.013  -12.230 10.772  1.00 81.40 116 A 1 
ATOM 952  C CG1 . VAL A 1 116 ? -5.146  -13.423 11.193  1.00 76.61 116 A 1 
ATOM 953  C CG2 . VAL A 1 116 ? -5.593  -11.048 11.661  1.00 76.21 116 A 1 
ATOM 954  N N   . LEU A 1 117 ? -7.045  -13.457 7.824   1.00 73.20 117 A 1 
ATOM 955  C CA  . LEU A 1 117 ? -7.157  -14.551 6.858   1.00 72.02 117 A 1 
ATOM 956  C C   . LEU A 1 117 ? -6.851  -14.098 5.423   1.00 71.40 117 A 1 
ATOM 957  O O   . LEU A 1 117 ? -6.107  -14.768 4.705   1.00 70.77 117 A 1 
ATOM 958  C CB  . LEU A 1 117 ? -8.563  -15.165 6.966   1.00 71.63 117 A 1 
ATOM 959  C CG  . LEU A 1 117 ? -8.840  -15.871 8.309   1.00 66.46 117 A 1 
ATOM 960  C CD1 . LEU A 1 117 ? -10.317 -16.268 8.377   1.00 62.64 117 A 1 
ATOM 961  C CD2 . LEU A 1 117 ? -7.994  -17.133 8.479   1.00 60.59 117 A 1 
ATOM 962  N N   . ILE A 1 118 ? -7.402  -12.955 5.002   1.00 68.45 118 A 1 
ATOM 963  C CA  . ILE A 1 118 ? -7.302  -12.483 3.614   1.00 67.04 118 A 1 
ATOM 964  C C   . ILE A 1 118 ? -5.900  -11.958 3.285   1.00 68.14 118 A 1 
ATOM 965  O O   . ILE A 1 118 ? -5.362  -12.282 2.228   1.00 66.47 118 A 1 
ATOM 966  C CB  . ILE A 1 118 ? -8.401  -11.432 3.318   1.00 64.26 118 A 1 
ATOM 967  C CG1 . ILE A 1 118 ? -9.791  -12.112 3.338   1.00 58.64 118 A 1 
ATOM 968  C CG2 . ILE A 1 118 ? -8.174  -10.741 1.961   1.00 56.50 118 A 1 
ATOM 969  C CD1 . ILE A 1 118 ? -10.970 -11.136 3.220   1.00 52.12 118 A 1 
ATOM 970  N N   . VAL A 1 119 ? -5.278  -11.165 4.162   1.00 70.86 119 A 1 
ATOM 971  C CA  . VAL A 1 119 ? -3.996  -10.507 3.860   1.00 70.23 119 A 1 
ATOM 972  C C   . VAL A 1 119 ? -2.871  -11.524 3.597   1.00 70.96 119 A 1 
ATOM 973  O O   . VAL A 1 119 ? -2.204  -11.403 2.563   1.00 70.26 119 A 1 
ATOM 974  C CB  . VAL A 1 119 ? -3.631  -9.451  4.926   1.00 68.88 119 A 1 
ATOM 975  C CG1 . VAL A 1 119 ? -2.251  -8.833  4.671   1.00 62.74 119 A 1 
ATOM 976  C CG2 . VAL A 1 119 ? -4.645  -8.299  4.944   1.00 63.18 119 A 1 
ATOM 977  N N   . PRO A 1 120 ? -2.677  -12.569 4.427   1.00 72.96 120 A 1 
ATOM 978  C CA  . PRO A 1 120 ? -1.712  -13.620 4.112   1.00 72.98 120 A 1 
ATOM 979  C C   . PRO A 1 120 ? -2.053  -14.371 2.829   1.00 72.41 120 A 1 
ATOM 980  O O   . PRO A 1 120 ? -1.150  -14.668 2.047   1.00 71.47 120 A 1 
ATOM 981  C CB  . PRO A 1 120 ? -1.713  -14.572 5.309   1.00 73.06 120 A 1 
ATOM 982  C CG  . PRO A 1 120 ? -2.233  -13.712 6.448   1.00 70.46 120 A 1 
ATOM 983  C CD  . PRO A 1 120 ? -3.234  -12.806 5.741   1.00 73.35 120 A 1 
ATOM 984  N N   . ALA A 1 121 ? -3.337  -14.650 2.571   1.00 69.24 121 A 1 
ATOM 985  C CA  . ALA A 1 121 ? -3.766  -15.338 1.358   1.00 67.03 121 A 1 
ATOM 986  C C   . ALA A 1 121 ? -3.413  -14.543 0.089   1.00 66.97 121 A 1 
ATOM 987  O O   . ALA A 1 121 ? -2.892  -15.116 -0.867  1.00 65.73 121 A 1 
ATOM 988  C CB  . ALA A 1 121 ? -5.268  -15.631 1.457   1.00 64.89 121 A 1 
ATOM 989  N N   . VAL A 1 122 ? -3.614  -13.223 0.102   1.00 65.66 122 A 1 
ATOM 990  C CA  . VAL A 1 122 ? -3.221  -12.326 -1.003  1.00 64.20 122 A 1 
ATOM 991  C C   . VAL A 1 122 ? -1.707  -12.341 -1.218  1.00 64.71 122 A 1 
ATOM 992  O O   . VAL A 1 122 ? -1.243  -12.425 -2.356  1.00 63.26 122 A 1 
ATOM 993  C CB  . VAL A 1 122 ? -3.720  -10.892 -0.747  1.00 61.64 122 A 1 
ATOM 994  C CG1 . VAL A 1 122 ? -3.189  -9.889  -1.780  1.00 55.83 122 A 1 
ATOM 995  C CG2 . VAL A 1 122 ? -5.249  -10.822 -0.807  1.00 54.29 122 A 1 
ATOM 996  N N   . ILE A 1 123 ? -0.918  -12.318 -0.146  1.00 65.42 123 A 1 
ATOM 997  C CA  . ILE A 1 123 ? 0.546   -12.375 -0.245  1.00 65.50 123 A 1 
ATOM 998  C C   . ILE A 1 123 ? 0.995   -13.729 -0.803  1.00 65.48 123 A 1 
ATOM 999  O O   . ILE A 1 123 ? 1.792   -13.764 -1.738  1.00 65.72 123 A 1 
ATOM 1000 C CB  . ILE A 1 123 ? 1.211   -12.033 1.103   1.00 65.15 123 A 1 
ATOM 1001 C CG1 . ILE A 1 123 ? 0.929   -10.553 1.450   1.00 62.32 123 A 1 
ATOM 1002 C CG2 . ILE A 1 123 ? 2.730   -12.283 1.033   1.00 61.34 123 A 1 
ATOM 1003 C CD1 . ILE A 1 123 ? 1.370   -10.139 2.854   1.00 57.49 123 A 1 
ATOM 1004 N N   . ILE A 1 124 ? 0.449   -14.838 -0.306  1.00 66.58 124 A 1 
ATOM 1005 C CA  . ILE A 1 124 ? 0.755   -16.182 -0.817  1.00 66.20 124 A 1 
ATOM 1006 C C   . ILE A 1 124 ? 0.371   -16.292 -2.300  1.00 65.57 124 A 1 
ATOM 1007 O O   . ILE A 1 124 ? 1.138   -16.838 -3.094  1.00 64.68 124 A 1 
ATOM 1008 C CB  . ILE A 1 124 ? 0.066   -17.259 0.051   1.00 66.42 124 A 1 
ATOM 1009 C CG1 . ILE A 1 124 ? 0.688   -17.290 1.467   1.00 63.35 124 A 1 
ATOM 1010 C CG2 . ILE A 1 124 ? 0.194   -18.658 -0.578  1.00 62.21 124 A 1 
ATOM 1011 C CD1 . ILE A 1 124 ? -0.148  -18.072 2.490   1.00 57.88 124 A 1 
ATOM 1012 N N   . PHE A 1 125 ? -0.761  -15.724 -2.699  1.00 62.21 125 A 1 
ATOM 1013 C CA  . PHE A 1 125 ? -1.177  -15.682 -4.098  1.00 61.27 125 A 1 
ATOM 1014 C C   . PHE A 1 125 ? -0.238  -14.834 -4.968  1.00 61.24 125 A 1 
ATOM 1015 O O   . PHE A 1 125 ? 0.135   -15.254 -6.060  1.00 59.88 125 A 1 
ATOM 1016 C CB  . PHE A 1 125 ? -2.611  -15.167 -4.176  1.00 59.34 125 A 1 
ATOM 1017 C CG  . PHE A 1 125 ? -3.165  -15.178 -5.580  1.00 54.75 125 A 1 
ATOM 1018 C CD1 . PHE A 1 125 ? -3.317  -13.978 -6.296  1.00 50.90 125 A 1 
ATOM 1019 C CD2 . PHE A 1 125 ? -3.529  -16.399 -6.181  1.00 50.44 125 A 1 
ATOM 1020 C CE1 . PHE A 1 125 ? -3.846  -13.997 -7.597  1.00 46.01 125 A 1 
ATOM 1021 C CE2 . PHE A 1 125 ? -4.053  -16.418 -7.484  1.00 46.53 125 A 1 
ATOM 1022 C CZ  . PHE A 1 125 ? -4.216  -15.214 -8.189  1.00 47.93 125 A 1 
ATOM 1023 N N   . SER A 1 126 ? 0.226   -13.691 -4.474  1.00 62.27 126 A 1 
ATOM 1024 C CA  . SER A 1 126 ? 1.225   -12.887 -5.187  1.00 59.59 126 A 1 
ATOM 1025 C C   . SER A 1 126 ? 2.547   -13.644 -5.387  1.00 59.79 126 A 1 
ATOM 1026 O O   . SER A 1 126 ? 3.151   -13.574 -6.458  1.00 58.68 126 A 1 
ATOM 1027 C CB  . SER A 1 126 ? 1.446   -11.548 -4.475  1.00 56.61 126 A 1 
ATOM 1028 O OG  . SER A 1 126 ? 2.246   -11.667 -3.319  1.00 50.16 126 A 1 
ATOM 1029 N N   . LEU A 1 127 ? 2.950   -14.454 -4.404  1.00 62.81 127 A 1 
ATOM 1030 C CA  . LEU A 1 127 ? 4.109   -15.342 -4.513  1.00 62.47 127 A 1 
ATOM 1031 C C   . LEU A 1 127 ? 3.857   -16.489 -5.500  1.00 62.74 127 A 1 
ATOM 1032 O O   . LEU A 1 127 ? 4.778   -16.905 -6.202  1.00 62.21 127 A 1 
ATOM 1033 C CB  . LEU A 1 127 ? 4.464   -15.892 -3.125  1.00 61.37 127 A 1 
ATOM 1034 C CG  . LEU A 1 127 ? 4.977   -14.845 -2.123  1.00 58.39 127 A 1 
ATOM 1035 C CD1 . LEU A 1 127 ? 5.139   -15.499 -0.747  1.00 56.50 127 A 1 
ATOM 1036 C CD2 . LEU A 1 127 ? 6.320   -14.256 -2.546  1.00 54.98 127 A 1 
ATOM 1037 N N   . PHE A 1 128 ? 2.625   -16.981 -5.597  1.00 58.95 128 A 1 
ATOM 1038 C CA  . PHE A 1 128 ? 2.241   -17.956 -6.615  1.00 57.83 128 A 1 
ATOM 1039 C C   . PHE A 1 128 ? 2.363   -17.374 -8.032  1.00 57.09 128 A 1 
ATOM 1040 O O   . PHE A 1 128 ? 2.945   -18.016 -8.905  1.00 56.31 128 A 1 
ATOM 1041 C CB  . PHE A 1 128 ? 0.827   -18.464 -6.328  1.00 56.09 128 A 1 
ATOM 1042 C CG  . PHE A 1 128 ? 0.307   -19.417 -7.374  1.00 53.06 128 A 1 
ATOM 1043 C CD1 . PHE A 1 128 ? -0.699  -19.007 -8.268  1.00 50.00 128 A 1 
ATOM 1044 C CD2 . PHE A 1 128 ? 0.833   -20.717 -7.461  1.00 49.87 128 A 1 
ATOM 1045 C CE1 . PHE A 1 128 ? -1.188  -19.904 -9.228  1.00 46.29 128 A 1 
ATOM 1046 C CE2 . PHE A 1 128 ? 0.346   -21.610 -8.425  1.00 46.58 128 A 1 
ATOM 1047 C CZ  . PHE A 1 128 ? -0.670  -21.207 -9.307  1.00 47.73 128 A 1 
ATOM 1048 N N   . ILE A 1 129 ? 1.920   -16.142 -8.249  1.00 58.01 129 A 1 
ATOM 1049 C CA  . ILE A 1 129 ? 2.138   -15.429 -9.519  1.00 56.07 129 A 1 
ATOM 1050 C C   . ILE A 1 129 ? 3.640   -15.280 -9.799  1.00 55.51 129 A 1 
ATOM 1051 O O   . ILE A 1 129 ? 4.081   -15.545 -10.914 1.00 53.21 129 A 1 
ATOM 1052 C CB  . ILE A 1 129 ? 1.417   -14.062 -9.521  1.00 54.25 129 A 1 
ATOM 1053 C CG1 . ILE A 1 129 ? -0.111  -14.278 -9.486  1.00 50.87 129 A 1 
ATOM 1054 C CG2 . ILE A 1 129 ? 1.809   -13.232 -10.760 1.00 49.92 129 A 1 
ATOM 1055 C CD1 . ILE A 1 129 ? -0.923  -12.988 -9.338  1.00 47.38 129 A 1 
ATOM 1056 N N   . ALA A 1 130 ? 4.445   -14.955 -8.789  1.00 58.43 130 A 1 
ATOM 1057 C CA  . ALA A 1 130 ? 5.899   -14.887 -8.946  1.00 56.38 130 A 1 
ATOM 1058 C C   . ALA A 1 130 ? 6.512   -16.235 -9.379  1.00 55.82 130 A 1 
ATOM 1059 O O   . ALA A 1 130 ? 7.434   -16.254 -10.191 1.00 55.24 130 A 1 
ATOM 1060 C CB  . ALA A 1 130 ? 6.509   -14.368 -7.637  1.00 54.46 130 A 1 
ATOM 1061 N N   . ILE A 1 131 ? 5.973   -17.377 -8.913  1.00 55.03 131 A 1 
ATOM 1062 C CA  . ILE A 1 131 ? 6.366   -18.713 -9.402  1.00 53.36 131 A 1 
ATOM 1063 C C   . ILE A 1 131 ? 6.016   -18.891 -10.878 1.00 52.31 131 A 1 
ATOM 1064 O O   . ILE A 1 131 ? 6.838   -19.421 -11.622 1.00 51.02 131 A 1 
ATOM 1065 C CB  . ILE A 1 131 ? 5.723   -19.850 -8.569  1.00 52.14 131 A 1 
ATOM 1066 C CG1 . ILE A 1 131 ? 6.353   -19.897 -7.168  1.00 50.48 131 A 1 
ATOM 1067 C CG2 . ILE A 1 131 ? 5.886   -21.228 -9.244  1.00 50.73 131 A 1 
ATOM 1068 C CD1 . ILE A 1 131 ? 5.647   -20.859 -6.208  1.00 48.72 131 A 1 
ATOM 1069 N N   . ILE A 1 132 ? 4.823   -18.476 -11.303 1.00 54.50 132 A 1 
ATOM 1070 C CA  . ILE A 1 132 ? 4.394   -18.558 -12.712 1.00 52.50 132 A 1 
ATOM 1071 C C   . ILE A 1 132 ? 5.316   -17.715 -13.595 1.00 51.17 132 A 1 
ATOM 1072 O O   . ILE A 1 132 ? 5.719   -18.154 -14.668 1.00 48.94 132 A 1 
ATOM 1073 C CB  . ILE A 1 132 ? 2.910   -18.140 -12.858 1.00 50.86 132 A 1 
ATOM 1074 C CG1 . ILE A 1 132 ? 2.003   -19.168 -12.146 1.00 47.94 132 A 1 
ATOM 1075 C CG2 . ILE A 1 132 ? 2.508   -18.013 -14.340 1.00 47.31 132 A 1 
ATOM 1076 C CD1 . ILE A 1 132 ? 0.534   -18.754 -12.069 1.00 45.02 132 A 1 
ATOM 1077 N N   . LEU A 1 133 ? 5.729   -16.544 -13.105 1.00 53.55 133 A 1 
ATOM 1078 C CA  . LEU A 1 133 ? 6.698   -15.663 -13.764 1.00 51.37 133 A 1 
ATOM 1079 C C   . LEU A 1 133 ? 8.159   -16.156 -13.644 1.00 51.88 133 A 1 
ATOM 1080 O O   . LEU A 1 133 ? 9.083   -15.428 -13.986 1.00 48.72 133 A 1 
ATOM 1081 C CB  . LEU A 1 133 ? 6.521   -14.233 -13.216 1.00 47.61 133 A 1 
ATOM 1082 C CG  . LEU A 1 133 ? 5.145   -13.599 -13.494 1.00 44.07 133 A 1 
ATOM 1083 C CD1 . LEU A 1 133 ? 5.068   -12.245 -12.793 1.00 41.03 133 A 1 
ATOM 1084 C CD2 . LEU A 1 133 ? 4.895   -13.392 -14.989 1.00 40.73 133 A 1 
ATOM 1085 N N   . ASN A 1 134 ? 8.352   -17.382 -13.167 1.00 51.98 134 A 1 
ATOM 1086 C CA  . ASN A 1 134 ? 9.645   -18.039 -12.989 1.00 50.53 134 A 1 
ATOM 1087 C C   . ASN A 1 134 ? 10.643  -17.274 -12.090 1.00 52.86 134 A 1 
ATOM 1088 O O   . ASN A 1 134 ? 11.852  -17.454 -12.205 1.00 50.00 134 A 1 
ATOM 1089 C CB  . ASN A 1 134 ? 10.207  -18.455 -14.357 1.00 45.04 134 A 1 
ATOM 1090 C CG  . ASN A 1 134 ? 11.243  -19.563 -14.260 1.00 39.68 134 A 1 
ATOM 1091 O OD1 . ASN A 1 134 ? 11.175  -20.447 -13.407 1.00 37.07 134 A 1 
ATOM 1092 N ND2 . ASN A 1 134 ? 12.205  -19.584 -15.155 1.00 36.19 134 A 1 
ATOM 1093 N N   . GLN A 1 135 ? 10.156  -16.461 -11.163 1.00 53.79 135 A 1 
ATOM 1094 C CA  . GLN A 1 135 ? 11.008  -15.794 -10.180 1.00 53.82 135 A 1 
ATOM 1095 C C   . GLN A 1 135 ? 11.485  -16.767 -9.094  1.00 55.76 135 A 1 
ATOM 1096 O O   . GLN A 1 135 ? 10.745  -17.642 -8.625  1.00 54.19 135 A 1 
ATOM 1097 C CB  . GLN A 1 135 ? 10.317  -14.561 -9.586  1.00 50.31 135 A 1 
ATOM 1098 C CG  . GLN A 1 135 ? 10.064  -13.482 -10.657 1.00 46.18 135 A 1 
ATOM 1099 C CD  . GLN A 1 135 ? 9.780   -12.106 -10.073 1.00 44.18 135 A 1 
ATOM 1100 O OE1 . GLN A 1 135 ? 9.528   -11.922 -8.894  1.00 42.33 135 A 1 
ATOM 1101 N NE2 . GLN A 1 135 ? 9.827   -11.066 -10.879 1.00 39.82 135 A 1 
ATOM 1102 N N   . GLU A 1 136 ? 12.746  -16.619 -8.685  1.00 58.38 136 A 1 
ATOM 1103 C CA  . GLU A 1 136 ? 13.356  -17.423 -7.632  1.00 59.44 136 A 1 
ATOM 1104 C C   . GLU A 1 136 ? 13.184  -16.749 -6.270  1.00 60.38 136 A 1 
ATOM 1105 O O   . GLU A 1 136 ? 13.581  -15.606 -6.065  1.00 57.12 136 A 1 
ATOM 1106 C CB  . GLU A 1 136 ? 14.829  -17.712 -7.928  1.00 56.07 136 A 1 
ATOM 1107 C CG  . GLU A 1 136 ? 14.992  -18.594 -9.175  1.00 50.11 136 A 1 
ATOM 1108 C CD  . GLU A 1 136 ? 16.398  -19.191 -9.315  1.00 49.00 136 A 1 
ATOM 1109 O OE1 . GLU A 1 136 ? 16.511  -20.132 -10.137 1.00 45.20 136 A 1 
ATOM 1110 O OE2 . GLU A 1 136 ? 17.307  -18.758 -8.582  1.00 44.30 136 A 1 
ATOM 1111 N N   . PHE A 1 137 ? 12.590  -17.465 -5.313  1.00 59.18 137 A 1 
ATOM 1112 C CA  . PHE A 1 137 ? 12.472  -17.034 -3.923  1.00 59.09 137 A 1 
ATOM 1113 C C   . PHE A 1 137 ? 12.471  -18.232 -2.963  1.00 59.57 137 A 1 
ATOM 1114 O O   . PHE A 1 137 ? 12.098  -19.352 -3.326  1.00 57.40 137 A 1 
ATOM 1115 C CB  . PHE A 1 137 ? 11.227  -16.154 -3.742  1.00 57.10 137 A 1 
ATOM 1116 C CG  . PHE A 1 137 ? 9.908   -16.849 -4.003  1.00 56.32 137 A 1 
ATOM 1117 C CD1 . PHE A 1 137 ? 9.337   -16.822 -5.290  1.00 53.17 137 A 1 
ATOM 1118 C CD2 . PHE A 1 137 ? 9.233   -17.485 -2.948  1.00 54.78 137 A 1 
ATOM 1119 C CE1 . PHE A 1 137 ? 8.091   -17.426 -5.512  1.00 51.26 137 A 1 
ATOM 1120 C CE2 . PHE A 1 137 ? 7.989   -18.091 -3.168  1.00 52.94 137 A 1 
ATOM 1121 C CZ  . PHE A 1 137 ? 7.412   -18.056 -4.450  1.00 53.61 137 A 1 
ATOM 1122 N N   . LYS A 1 138 ? 12.878  -17.987 -1.716  1.00 60.21 138 A 1 
ATOM 1123 C CA  . LYS A 1 138 ? 13.144  -19.026 -0.701  1.00 60.35 138 A 1 
ATOM 1124 C C   . LYS A 1 138 ? 11.938  -19.928 -0.402  1.00 60.38 138 A 1 
ATOM 1125 O O   . LYS A 1 138 ? 12.098  -21.124 -0.181  1.00 57.34 138 A 1 
ATOM 1126 C CB  . LYS A 1 138 ? 13.683  -18.323 0.561   1.00 58.11 138 A 1 
ATOM 1127 C CG  . LYS A 1 138 ? 14.300  -19.249 1.621   1.00 54.10 138 A 1 
ATOM 1128 C CD  . LYS A 1 138 ? 14.989  -18.417 2.727   1.00 53.48 138 A 1 
ATOM 1129 C CE  . LYS A 1 138 ? 15.715  -19.279 3.772   1.00 47.62 138 A 1 
ATOM 1130 N NZ  . LYS A 1 138 ? 16.559  -18.453 4.689   1.00 42.92 138 A 1 
ATOM 1131 N N   . ALA A 1 139 ? 10.721  -19.381 -0.411  1.00 59.94 139 A 1 
ATOM 1132 C CA  . ALA A 1 139 ? 9.488   -20.111 -0.086  1.00 60.56 139 A 1 
ATOM 1133 C C   . ALA A 1 139 ? 8.819   -20.813 -1.287  1.00 63.08 139 A 1 
ATOM 1134 O O   . ALA A 1 139 ? 7.689   -21.295 -1.169  1.00 59.67 139 A 1 
ATOM 1135 C CB  . ALA A 1 139 ? 8.539   -19.165 0.655   1.00 58.79 139 A 1 
ATOM 1136 N N   . ARG A 1 140 ? 9.484   -20.901 -2.441  1.00 58.63 140 A 1 
ATOM 1137 C CA  . ARG A 1 140 ? 8.916   -21.436 -3.698  1.00 58.58 140 A 1 
ATOM 1138 C C   . ARG A 1 140 ? 8.317   -22.840 -3.548  1.00 60.28 140 A 1 
ATOM 1139 O O   . ARG A 1 140 ? 7.248   -23.108 -4.087  1.00 59.23 140 A 1 
ATOM 1140 C CB  . ARG A 1 140 ? 10.015  -21.400 -4.776  1.00 56.61 140 A 1 
ATOM 1141 C CG  . ARG A 1 140 ? 9.511   -21.673 -6.196  1.00 53.26 140 A 1 
ATOM 1142 C CD  . ARG A 1 140 ? 10.670  -21.558 -7.196  1.00 53.63 140 A 1 
ATOM 1143 N NE  . ARG A 1 140 ? 10.215  -21.633 -8.602  1.00 49.70 140 A 1 
ATOM 1144 C CZ  . ARG A 1 140 ? 10.989  -21.783 -9.668  1.00 46.38 140 A 1 
ATOM 1145 N NH1 . ARG A 1 140 ? 12.276  -21.963 -9.580  1.00 44.82 140 A 1 
ATOM 1146 N NH2 . ARG A 1 140 ? 10.489  -21.736 -10.870 1.00 42.41 140 A 1 
ATOM 1147 N N   . GLY A 1 141 ? 8.988   -23.721 -2.797  1.00 58.35 141 A 1 
ATOM 1148 C CA  . GLY A 1 141 ? 8.504   -25.085 -2.548  1.00 58.00 141 A 1 
ATOM 1149 C C   . GLY A 1 141 ? 7.213   -25.124 -1.728  1.00 60.12 141 A 1 
ATOM 1150 O O   . GLY A 1 141 ? 6.288   -25.854 -2.078  1.00 60.22 141 A 1 
ATOM 1151 N N   . PHE A 1 142 ? 7.109   -24.287 -0.686  1.00 59.37 142 A 1 
ATOM 1152 C CA  . PHE A 1 142 ? 5.913   -24.192 0.152   1.00 60.18 142 A 1 
ATOM 1153 C C   . PHE A 1 142 ? 4.715   -23.643 -0.631  1.00 60.13 142 A 1 
ATOM 1154 O O   . PHE A 1 142 ? 3.636   -24.227 -0.599  1.00 58.97 142 A 1 
ATOM 1155 C CB  . PHE A 1 142 ? 6.227   -23.323 1.369   1.00 60.78 142 A 1 
ATOM 1156 C CG  . PHE A 1 142 ? 5.030   -23.098 2.272   1.00 59.04 142 A 1 
ATOM 1157 C CD1 . PHE A 1 142 ? 4.317   -21.888 2.219   1.00 56.56 142 A 1 
ATOM 1158 C CD2 . PHE A 1 142 ? 4.608   -24.118 3.144   1.00 55.45 142 A 1 
ATOM 1159 C CE1 . PHE A 1 142 ? 3.192   -21.695 3.037   1.00 50.10 142 A 1 
ATOM 1160 C CE2 . PHE A 1 142 ? 3.480   -23.929 3.960   1.00 51.81 142 A 1 
ATOM 1161 C CZ  . PHE A 1 142 ? 2.774   -22.714 3.908   1.00 51.74 142 A 1 
ATOM 1162 N N   . VAL A 1 143 ? 4.914   -22.567 -1.392  1.00 58.21 143 A 1 
ATOM 1163 C CA  . VAL A 1 143 ? 3.848   -21.970 -2.211  1.00 58.25 143 A 1 
ATOM 1164 C C   . VAL A 1 143 ? 3.365   -22.964 -3.273  1.00 58.31 143 A 1 
ATOM 1165 O O   . VAL A 1 143 ? 2.161   -23.138 -3.447  1.00 57.63 143 A 1 
ATOM 1166 C CB  . VAL A 1 143 ? 4.311   -20.641 -2.830  1.00 57.81 143 A 1 
ATOM 1167 C CG1 . VAL A 1 143 ? 3.221   -19.999 -3.692  1.00 52.77 143 A 1 
ATOM 1168 C CG2 . VAL A 1 143 ? 4.690   -19.629 -1.743  1.00 55.06 143 A 1 
ATOM 1169 N N   . ARG A 1 144 ? 4.279   -23.689 -3.922  1.00 53.79 144 A 1 
ATOM 1170 C CA  . ARG A 1 144 ? 3.917   -24.784 -4.834  1.00 51.97 144 A 1 
ATOM 1171 C C   . ARG A 1 144 ? 3.079   -25.847 -4.135  1.00 52.22 144 A 1 
ATOM 1172 O O   . ARG A 1 144 ? 2.044   -26.221 -4.666  1.00 53.55 144 A 1 
ATOM 1173 C CB  . ARG A 1 144 ? 5.163   -25.426 -5.453  1.00 49.98 144 A 1 
ATOM 1174 C CG  . ARG A 1 144 ? 5.711   -24.590 -6.609  1.00 46.74 144 A 1 
ATOM 1175 C CD  . ARG A 1 144 ? 6.999   -25.216 -7.140  1.00 46.86 144 A 1 
ATOM 1176 N NE  . ARG A 1 144 ? 7.458   -24.529 -8.361  1.00 43.46 144 A 1 
ATOM 1177 C CZ  . ARG A 1 144 ? 8.480   -24.895 -9.115  1.00 39.44 144 A 1 
ATOM 1178 N NH1 . ARG A 1 144 ? 9.278   -25.876 -8.777  1.00 39.27 144 A 1 
ATOM 1179 N NH2 . ARG A 1 144 ? 8.713   -24.286 -10.242 1.00 38.53 144 A 1 
ATOM 1180 N N   . ALA A 1 145 ? 3.482   -26.306 -2.950  1.00 55.18 145 A 1 
ATOM 1181 C CA  . ALA A 1 145 ? 2.723   -27.304 -2.211  1.00 54.01 145 A 1 
ATOM 1182 C C   . ALA A 1 145 ? 1.295   -26.819 -1.912  1.00 53.93 145 A 1 
ATOM 1183 O O   . ALA A 1 145 ? 0.351   -27.538 -2.213  1.00 53.22 145 A 1 
ATOM 1184 C CB  . ALA A 1 145 ? 3.489   -27.685 -0.938  1.00 52.50 145 A 1 
ATOM 1185 N N   . VAL A 1 146 ? 1.124   -25.589 -1.426  1.00 54.93 146 A 1 
ATOM 1186 C CA  . VAL A 1 146 ? -0.200  -25.032 -1.094  1.00 54.69 146 A 1 
ATOM 1187 C C   . VAL A 1 146 ? -1.126  -24.963 -2.311  1.00 54.07 146 A 1 
ATOM 1188 O O   . VAL A 1 146 ? -2.287  -25.344 -2.212  1.00 52.59 146 A 1 
ATOM 1189 C CB  . VAL A 1 146 ? -0.053  -23.649 -0.428  1.00 54.20 146 A 1 
ATOM 1190 C CG1 . VAL A 1 146 ? -1.394  -22.936 -0.222  1.00 50.02 146 A 1 
ATOM 1191 C CG2 . VAL A 1 146 ? 0.599   -23.790 0.955   1.00 51.18 146 A 1 
ATOM 1192 N N   . PHE A 1 147 ? -0.628  -24.514 -3.468  1.00 52.20 147 A 1 
ATOM 1193 C CA  . PHE A 1 147 ? -1.467  -24.334 -4.662  1.00 51.43 147 A 1 
ATOM 1194 C C   . PHE A 1 147 ? -1.637  -25.603 -5.505  1.00 49.95 147 A 1 
ATOM 1195 O O   . PHE A 1 147 ? -2.680  -25.778 -6.132  1.00 48.09 147 A 1 
ATOM 1196 C CB  . PHE A 1 147 ? -0.919  -23.179 -5.499  1.00 49.74 147 A 1 
ATOM 1197 C CG  . PHE A 1 147 ? -1.342  -21.823 -4.972  1.00 46.90 147 A 1 
ATOM 1198 C CD1 . PHE A 1 147 ? -2.587  -21.285 -5.351  1.00 44.64 147 A 1 
ATOM 1199 C CD2 . PHE A 1 147 ? -0.521  -21.112 -4.088  1.00 45.24 147 A 1 
ATOM 1200 C CE1 . PHE A 1 147 ? -3.000  -20.041 -4.846  1.00 40.86 147 A 1 
ATOM 1201 C CE2 . PHE A 1 147 ? -0.935  -19.869 -3.579  1.00 41.82 147 A 1 
ATOM 1202 C CZ  . PHE A 1 147 ? -2.174  -19.333 -3.960  1.00 43.00 147 A 1 
ATOM 1203 N N   . PHE A 1 148 ? -0.649  -26.498 -5.523  1.00 46.49 148 A 1 
ATOM 1204 C CA  . PHE A 1 148 ? -0.717  -27.726 -6.315  1.00 45.64 148 A 1 
ATOM 1205 C C   . PHE A 1 148 ? -1.206  -28.939 -5.516  1.00 44.57 148 A 1 
ATOM 1206 O O   . PHE A 1 148 ? -1.673  -29.896 -6.127  1.00 43.09 148 A 1 
ATOM 1207 C CB  . PHE A 1 148 ? 0.621   -27.987 -7.019  1.00 43.20 148 A 1 
ATOM 1208 C CG  . PHE A 1 148 ? 0.936   -26.995 -8.127  1.00 40.16 148 A 1 
ATOM 1209 C CD1 . PHE A 1 148 ? 0.358   -27.159 -9.400  1.00 37.37 148 A 1 
ATOM 1210 C CD2 . PHE A 1 148 ? 1.796   -25.905 -7.898  1.00 37.04 148 A 1 
ATOM 1211 C CE1 . PHE A 1 148 ? 0.643   -26.241 -10.430 1.00 33.72 148 A 1 
ATOM 1212 C CE2 . PHE A 1 148 ? 2.075   -24.984 -8.924  1.00 34.17 148 A 1 
ATOM 1213 C CZ  . PHE A 1 148 ? 1.501   -25.154 -10.191 1.00 34.02 148 A 1 
ATOM 1214 N N   . LEU A 1 149 ? -1.175  -28.912 -4.172  1.00 45.06 149 A 1 
ATOM 1215 C CA  . LEU A 1 149 ? -1.701  -30.003 -3.348  1.00 44.22 149 A 1 
ATOM 1216 C C   . LEU A 1 149 ? -3.179  -30.318 -3.642  1.00 44.09 149 A 1 
ATOM 1217 O O   . LEU A 1 149 ? -3.482  -31.500 -3.806  1.00 41.98 149 A 1 
ATOM 1218 C CB  . LEU A 1 149 ? -1.439  -29.708 -1.858  1.00 41.46 149 A 1 
ATOM 1219 C CG  . LEU A 1 149 ? -1.849  -30.821 -0.882  1.00 38.31 149 A 1 
ATOM 1220 C CD1 . LEU A 1 149 ? -0.889  -32.006 -0.991  1.00 35.32 149 A 1 
ATOM 1221 C CD2 . LEU A 1 149 ? -1.799  -30.294 0.554   1.00 35.80 149 A 1 
ATOM 1222 N N   . PRO A 1 150 ? -4.093  -29.347 -3.795  1.00 43.78 150 A 1 
ATOM 1223 C CA  . PRO A 1 150 ? -5.476  -29.644 -4.170  1.00 41.69 150 A 1 
ATOM 1224 C C   . PRO A 1 150 ? -5.591  -30.310 -5.543  1.00 39.99 150 A 1 
ATOM 1225 O O   . PRO A 1 150 ? -6.395  -31.222 -5.718  1.00 39.23 150 A 1 
ATOM 1226 C CB  . PRO A 1 150 ? -6.208  -28.299 -4.156  1.00 40.70 150 A 1 
ATOM 1227 C CG  . PRO A 1 150 ? -5.352  -27.431 -3.240  1.00 40.18 150 A 1 
ATOM 1228 C CD  . PRO A 1 150 ? -3.947  -27.926 -3.534  1.00 42.36 150 A 1 
ATOM 1229 N N   . VAL A 1 151 ? -4.751  -29.903 -6.503  1.00 40.26 151 A 1 
ATOM 1230 C CA  . VAL A 1 151 ? -4.709  -30.467 -7.862  1.00 39.27 151 A 1 
ATOM 1231 C C   . VAL A 1 151 ? -4.133  -31.885 -7.838  1.00 39.47 151 A 1 
ATOM 1232 O O   . VAL A 1 151 ? -4.635  -32.771 -8.524  1.00 38.08 151 A 1 
ATOM 1233 C CB  . VAL A 1 151 ? -3.893  -29.562 -8.806  1.00 36.54 151 A 1 
ATOM 1234 C CG1 . VAL A 1 151 ? -3.870  -30.096 -10.240 1.00 32.91 151 A 1 
ATOM 1235 C CG2 . VAL A 1 151 ? -4.456  -28.135 -8.843  1.00 33.07 151 A 1 
ATOM 1236 N N   . ILE A 1 152 ? -3.110  -32.127 -7.015  1.00 39.52 152 A 1 
ATOM 1237 C CA  . ILE A 1 152 ? -2.525  -33.458 -6.821  1.00 39.40 152 A 1 
ATOM 1238 C C   . ILE A 1 152 ? -3.521  -34.381 -6.104  1.00 39.53 152 A 1 
ATOM 1239 O O   . ILE A 1 152 ? -3.654  -35.540 -6.484  1.00 37.86 152 A 1 
ATOM 1240 C CB  . ILE A 1 152 ? -1.180  -33.351 -6.067  1.00 37.17 152 A 1 
ATOM 1241 C CG1 . ILE A 1 152 ? -0.130  -32.621 -6.942  1.00 33.69 152 A 1 
ATOM 1242 C CG2 . ILE A 1 152 ? -0.643  -34.738 -5.671  1.00 33.86 152 A 1 
ATOM 1243 C CD1 . ILE A 1 152 ? 1.095   -32.133 -6.155  1.00 31.06 152 A 1 
ATOM 1244 N N   . LEU A 1 153 ? -4.250  -33.883 -5.111  1.00 39.98 153 A 1 
ATOM 1245 C CA  . LEU A 1 153 ? -5.279  -34.655 -4.416  1.00 39.03 153 A 1 
ATOM 1246 C C   . LEU A 1 153 ? -6.469  -34.962 -5.334  1.00 38.54 153 A 1 
ATOM 1247 O O   . LEU A 1 153 ? -6.915  -36.107 -5.362  1.00 36.70 153 A 1 
ATOM 1248 C CB  . LEU A 1 153 ? -5.722  -33.910 -3.145  1.00 37.55 153 A 1 
ATOM 1249 C CG  . LEU A 1 153 ? -4.674  -33.918 -2.014  1.00 35.04 153 A 1 
ATOM 1250 C CD1 . LEU A 1 153 ? -5.115  -32.960 -0.905  1.00 33.19 153 A 1 
ATOM 1251 C CD2 . LEU A 1 153 ? -4.488  -35.302 -1.395  1.00 33.86 153 A 1 
ATOM 1252 N N   . SER A 1 154 ? -6.935  -33.997 -6.131  1.00 38.82 154 A 1 
ATOM 1253 C CA  . SER A 1 154 ? -8.021  -34.237 -7.088  1.00 37.24 154 A 1 
ATOM 1254 C C   . SER A 1 154 ? -7.604  -35.187 -8.213  1.00 36.01 154 A 1 
ATOM 1255 O O   . SER A 1 154 ? -8.374  -36.072 -8.578  1.00 34.35 154 A 1 
ATOM 1256 C CB  . SER A 1 154 ? -8.556  -32.919 -7.662  1.00 34.92 154 A 1 
ATOM 1257 O OG  . SER A 1 154 ? -7.605  -32.258 -8.468  1.00 32.44 154 A 1 
ATOM 1258 N N   . SER A 1 155 ? -6.364  -35.083 -8.707  1.00 38.15 155 A 1 
ATOM 1259 C CA  . SER A 1 155 ? -5.826  -36.031 -9.691  1.00 37.00 155 A 1 
ATOM 1260 C C   . SER A 1 155 ? -5.541  -37.405 -9.085  1.00 35.93 155 A 1 
ATOM 1261 O O   . SER A 1 155 ? -5.760  -38.409 -9.756  1.00 34.53 155 A 1 
ATOM 1262 C CB  . SER A 1 155 ? -4.579  -35.474 -10.383 1.00 34.36 155 A 1 
ATOM 1263 O OG  . SER A 1 155 ? -3.548  -35.182 -9.470  1.00 32.08 155 A 1 
ATOM 1264 N N   . GLY A 1 156 ? -5.137  -37.487 -7.810  1.00 37.76 156 A 1 
ATOM 1265 C CA  . GLY A 1 156 ? -4.967  -38.748 -7.092  1.00 36.52 156 A 1 
ATOM 1266 C C   . GLY A 1 156 ? -6.286  -39.495 -6.874  1.00 35.77 156 A 1 
ATOM 1267 O O   . GLY A 1 156 ? -6.324  -40.715 -7.013  1.00 34.35 156 A 1 
ATOM 1268 N N   . VAL A 1 157 ? -7.380  -38.778 -6.615  1.00 35.55 157 A 1 
ATOM 1269 C CA  . VAL A 1 157 ? -8.738  -39.351 -6.563  1.00 34.42 157 A 1 
ATOM 1270 C C   . VAL A 1 157 ? -9.187  -39.826 -7.952  1.00 35.54 157 A 1 
ATOM 1271 O O   . VAL A 1 157 ? -9.755  -40.910 -8.062  1.00 33.89 157 A 1 
ATOM 1272 C CB  . VAL A 1 157 ? -9.730  -38.347 -5.946  1.00 31.26 157 A 1 
ATOM 1273 C CG1 . VAL A 1 157 ? -11.189 -38.816 -6.024  1.00 28.03 157 A 1 
ATOM 1274 C CG2 . VAL A 1 157 ? -9.413  -38.127 -4.457  1.00 28.41 157 A 1 
ATOM 1275 N N   . LEU A 1 158 ? -8.858  -39.091 -9.013  1.00 34.61 158 A 1 
ATOM 1276 C CA  . LEU A 1 158 ? -9.114  -39.490 -10.405 1.00 34.68 158 A 1 
ATOM 1277 C C   . LEU A 1 158 ? -8.300  -40.723 -10.833 1.00 35.26 158 A 1 
ATOM 1278 O O   . LEU A 1 158 ? -8.819  -41.571 -11.549 1.00 33.89 158 A 1 
ATOM 1279 C CB  . LEU A 1 158 ? -8.808  -38.294 -11.331 1.00 32.56 158 A 1 
ATOM 1280 C CG  . LEU A 1 158 ? -10.034 -37.410 -11.615 1.00 29.40 158 A 1 
ATOM 1281 C CD1 . LEU A 1 158 ? -9.608  -35.999 -12.021 1.00 27.49 158 A 1 
ATOM 1282 C CD2 . LEU A 1 158 ? -10.860 -37.999 -12.766 1.00 27.46 158 A 1 
ATOM 1283 N N   . VAL A 1 159 ? -7.047  -40.858 -10.379 1.00 34.04 159 A 1 
ATOM 1284 C CA  . VAL A 1 159 ? -6.197  -42.037 -10.632 1.00 33.14 159 A 1 
ATOM 1285 C C   . VAL A 1 159 ? -6.660  -43.246 -9.808  1.00 34.00 159 A 1 
ATOM 1286 O O   . VAL A 1 159 ? -6.517  -44.379 -10.254 1.00 32.48 159 A 1 
ATOM 1287 C CB  . VAL A 1 159 ? -4.715  -41.690 -10.381 1.00 30.21 159 A 1 
ATOM 1288 C CG1 . VAL A 1 159 ? -3.778  -42.906 -10.418 1.00 27.33 159 A 1 
ATOM 1289 C CG2 . VAL A 1 159 ? -4.199  -40.717 -11.457 1.00 27.46 159 A 1 
ATOM 1290 N N   . GLY A 1 160 ? -7.261  -43.021 -8.635  1.00 32.48 160 A 1 
ATOM 1291 C CA  . GLY A 1 160 ? -7.896  -44.074 -7.839  1.00 32.38 160 A 1 
ATOM 1292 C C   . GLY A 1 160 ? -9.212  -44.595 -8.434  1.00 32.70 160 A 1 
ATOM 1293 O O   . GLY A 1 160 ? -9.603  -45.722 -8.144  1.00 31.26 160 A 1 
ATOM 1294 N N   . LEU A 1 161 ? -9.871  -43.827 -9.298  1.00 33.53 161 A 1 
ATOM 1295 C CA  . LEU A 1 161 ? -10.995 -44.275 -10.121 1.00 33.55 161 A 1 
ATOM 1296 C C   . LEU A 1 161 ? -10.478 -44.829 -11.463 1.00 34.19 161 A 1 
ATOM 1297 O O   . LEU A 1 161 ? -10.674 -44.235 -12.524 1.00 32.06 161 A 1 
ATOM 1298 C CB  . LEU A 1 161 ? -12.041 -43.145 -10.293 1.00 30.86 161 A 1 
ATOM 1299 C CG  . LEU A 1 161 ? -13.313 -43.329 -9.452  1.00 27.86 161 A 1 
ATOM 1300 C CD1 . LEU A 1 161 ? -13.145 -42.764 -8.049  1.00 25.89 161 A 1 
ATOM 1301 C CD2 . LEU A 1 161 ? -14.497 -42.621 -10.117 1.00 26.40 161 A 1 
ATOM 1302 N N   . GLU A 1 162 ? -9.846  -45.997 -11.421 1.00 28.85 162 A 1 
ATOM 1303 C CA  . GLU A 1 162 ? -9.310  -46.713 -12.600 1.00 29.75 162 A 1 
ATOM 1304 C C   . GLU A 1 162 ? -10.360 -47.153 -13.654 1.00 30.06 162 A 1 
ATOM 1305 O O   . GLU A 1 162 ? -10.044 -47.918 -14.565 1.00 28.87 162 A 1 
ATOM 1306 C CB  . GLU A 1 162 ? -8.474  -47.922 -12.130 1.00 27.88 162 A 1 
ATOM 1307 C CG  . GLU A 1 162 ? -6.985  -47.593 -11.956 1.00 24.84 162 A 1 
ATOM 1308 C CD  . GLU A 1 162 ? -6.126  -48.829 -11.637 1.00 23.57 162 A 1 
ATOM 1309 O OE1 . GLU A 1 162 ? -4.914  -48.785 -11.939 1.00 21.02 162 A 1 
ATOM 1310 O OE2 . GLU A 1 162 ? -6.682  -49.815 -11.099 1.00 23.26 162 A 1 
ATOM 1311 N N   . THR A 1 163 ? -11.598 -46.704 -13.597 1.00 30.12 163 A 1 
ATOM 1312 C CA  . THR A 1 163 ? -12.701 -47.282 -14.387 1.00 30.79 163 A 1 
ATOM 1313 C C   . THR A 1 163 ? -13.284 -46.419 -15.505 1.00 31.48 163 A 1 
ATOM 1314 O O   . THR A 1 163 ? -14.260 -46.857 -16.111 1.00 29.36 163 A 1 
ATOM 1315 C CB  . THR A 1 163 ? -13.790 -47.885 -13.483 1.00 27.14 163 A 1 
ATOM 1316 O OG1 . THR A 1 163 ? -13.961 -47.141 -12.301 1.00 24.70 163 A 1 
ATOM 1317 C CG2 . THR A 1 163 ? -13.428 -49.306 -13.077 1.00 23.86 163 A 1 
ATOM 1318 N N   . ASN A 1 164 ? -12.701 -45.250 -15.868 1.00 37.21 164 A 1 
ATOM 1319 C CA  . ASN A 1 164 ? -13.247 -44.544 -17.038 1.00 38.50 164 A 1 
ATOM 1320 C C   . ASN A 1 164 ? -12.207 -43.772 -17.875 1.00 39.23 164 A 1 
ATOM 1321 O O   . ASN A 1 164 ? -12.075 -42.548 -17.804 1.00 37.40 164 A 1 
ATOM 1322 C CB  . ASN A 1 164 ? -14.488 -43.725 -16.626 1.00 35.62 164 A 1 
ATOM 1323 C CG  . ASN A 1 164 ? -15.755 -44.163 -17.342 1.00 32.37 164 A 1 
ATOM 1324 O OD1 . ASN A 1 164 ? -15.742 -44.694 -18.437 1.00 29.93 164 A 1 
ATOM 1325 N ND2 . ASN A 1 164 ? -16.903 -43.927 -16.754 1.00 29.12 164 A 1 
ATOM 1326 N N   . ASN A 1 165 ? -11.525 -44.503 -18.748 1.00 39.53 165 A 1 
ATOM 1327 C CA  . ASN A 1 165 ? -10.616 -43.965 -19.775 1.00 40.38 165 A 1 
ATOM 1328 C C   . ASN A 1 165 ? -11.248 -42.891 -20.685 1.00 41.60 165 A 1 
ATOM 1329 O O   . ASN A 1 165 ? -10.530 -42.091 -21.277 1.00 39.93 165 A 1 
ATOM 1330 C CB  . ASN A 1 165 ? -10.082 -45.147 -20.619 1.00 37.42 165 A 1 
ATOM 1331 C CG  . ASN A 1 165 ? -8.728  -45.667 -20.155 1.00 33.79 165 A 1 
ATOM 1332 O OD1 . ASN A 1 165 ? -7.940  -44.969 -19.552 1.00 31.13 165 A 1 
ATOM 1333 N ND2 . ASN A 1 165 ? -8.397  -46.896 -20.458 1.00 30.00 165 A 1 
ATOM 1334 N N   . ALA A 1 166 ? -12.580 -42.835 -20.769 1.00 44.59 166 A 1 
ATOM 1335 C CA  . ALA A 1 166 ? -13.292 -41.843 -21.580 1.00 45.19 166 A 1 
ATOM 1336 C C   . ALA A 1 166 ? -13.174 -40.405 -21.030 1.00 45.30 166 A 1 
ATOM 1337 O O   . ALA A 1 166 ? -13.111 -39.453 -21.806 1.00 43.86 166 A 1 
ATOM 1338 C CB  . ALA A 1 166 ? -14.752 -42.286 -21.686 1.00 43.35 166 A 1 
ATOM 1339 N N   . LEU A 1 167 ? -13.090 -40.239 -19.686 1.00 43.43 167 A 1 
ATOM 1340 C CA  . LEU A 1 167 ? -12.935 -38.923 -19.052 1.00 44.07 167 A 1 
ATOM 1341 C C   . LEU A 1 167 ? -11.518 -38.366 -19.224 1.00 45.02 167 A 1 
ATOM 1342 O O   . LEU A 1 167 ? -11.360 -37.181 -19.510 1.00 43.37 167 A 1 
ATOM 1343 C CB  . LEU A 1 167 ? -13.325 -39.016 -17.563 1.00 41.73 167 A 1 
ATOM 1344 C CG  . LEU A 1 167 ? -14.840 -38.879 -17.321 1.00 37.77 167 A 1 
ATOM 1345 C CD1 . LEU A 1 167 ? -15.197 -39.361 -15.918 1.00 35.08 167 A 1 
ATOM 1346 C CD2 . LEU A 1 167 ? -15.295 -37.421 -17.448 1.00 35.58 167 A 1 
ATOM 1347 N N   . LEU A 1 168 ? -10.486 -39.219 -19.119 1.00 42.64 168 A 1 
ATOM 1348 C CA  . LEU A 1 168 ? -9.101  -38.805 -19.372 1.00 43.44 168 A 1 
ATOM 1349 C C   . LEU A 1 168 ? -8.892  -38.371 -20.825 1.00 43.84 168 A 1 
ATOM 1350 O O   . LEU A 1 168 ? -8.191  -37.393 -21.085 1.00 42.32 168 A 1 
ATOM 1351 C CB  . LEU A 1 168 ? -8.152  -39.953 -18.988 1.00 41.67 168 A 1 
ATOM 1352 C CG  . LEU A 1 168 ? -7.790  -39.958 -17.493 1.00 38.02 168 A 1 
ATOM 1353 C CD1 . LEU A 1 168 ? -7.208  -41.310 -17.092 1.00 35.74 168 A 1 
ATOM 1354 C CD2 . LEU A 1 168 ? -6.747  -38.880 -17.177 1.00 36.70 168 A 1 
ATOM 1355 N N   . GLN A 1 169 ? -9.538  -39.058 -21.754 1.00 46.76 169 A 1 
ATOM 1356 C CA  . GLN A 1 169 ? -9.470  -38.730 -23.176 1.00 47.86 169 A 1 
ATOM 1357 C C   . GLN A 1 169 ? -10.213 -37.425 -23.486 1.00 48.85 169 A 1 
ATOM 1358 O O   . GLN A 1 169 ? -9.653  -36.564 -24.158 1.00 48.18 169 A 1 
ATOM 1359 C CB  . GLN A 1 169 ? -9.961  -39.938 -23.986 1.00 46.42 169 A 1 
ATOM 1360 C CG  . GLN A 1 169 ? -9.166  -40.129 -25.277 1.00 41.70 169 A 1 
ATOM 1361 C CD  . GLN A 1 169 ? -9.408  -41.493 -25.930 1.00 39.76 169 A 1 
ATOM 1362 O OE1 . GLN A 1 169 ? -10.224 -42.303 -25.526 1.00 38.03 169 A 1 
ATOM 1363 N NE2 . GLN A 1 169 ? -8.679  -41.816 -26.973 1.00 36.27 169 A 1 
ATOM 1364 N N   . SER A 1 170 ? -11.393 -37.208 -22.898 1.00 49.31 170 A 1 
ATOM 1365 C CA  . SER A 1 170 ? -12.137 -35.949 -23.074 1.00 49.97 170 A 1 
ATOM 1366 C C   . SER A 1 170 ? -11.434 -34.752 -22.429 1.00 49.14 170 A 1 
ATOM 1367 O O   . SER A 1 170 ? -11.404 -33.671 -23.015 1.00 48.16 170 A 1 
ATOM 1368 C CB  . SER A 1 170 ? -13.572 -36.079 -22.554 1.00 48.03 170 A 1 
ATOM 1369 O OG  . SER A 1 170 ? -13.632 -36.080 -21.143 1.00 43.75 170 A 1 
ATOM 1370 N N   . VAL A 1 171 ? -10.795 -34.939 -21.269 1.00 46.39 171 A 1 
ATOM 1371 C CA  . VAL A 1 171 ? -10.008 -33.888 -20.608 1.00 46.55 171 A 1 
ATOM 1372 C C   . VAL A 1 171 ? -8.751  -33.554 -21.416 1.00 45.89 171 A 1 
ATOM 1373 O O   . VAL A 1 171 ? -8.458  -32.378 -21.618 1.00 44.76 171 A 1 
ATOM 1374 C CB  . VAL A 1 171 ? -9.678  -34.287 -19.155 1.00 45.62 171 A 1 
ATOM 1375 C CG1 . VAL A 1 171 ? -8.662  -33.348 -18.491 1.00 41.58 171 A 1 
ATOM 1376 C CG2 . VAL A 1 171 ? -10.949 -34.239 -18.290 1.00 41.93 171 A 1 
ATOM 1377 N N   . ALA A 1 172 ? -8.035  -34.555 -21.932 1.00 46.81 172 A 1 
ATOM 1378 C CA  . ALA A 1 172 ? -6.871  -34.336 -22.793 1.00 46.93 172 A 1 
ATOM 1379 C C   . ALA A 1 172 ? -7.241  -33.625 -24.105 1.00 47.14 172 A 1 
ATOM 1380 O O   . ALA A 1 172 ? -6.518  -32.735 -24.556 1.00 46.56 172 A 1 
ATOM 1381 C CB  . ALA A 1 172 ? -6.204  -35.689 -23.057 1.00 45.67 172 A 1 
ATOM 1382 N N   . GLU A 1 173 ? -8.383  -33.969 -24.688 1.00 48.38 173 A 1 
ATOM 1383 C CA  . GLU A 1 173 ? -8.887  -33.368 -25.927 1.00 49.89 173 A 1 
ATOM 1384 C C   . GLU A 1 173 ? -9.410  -31.942 -25.694 1.00 50.07 173 A 1 
ATOM 1385 O O   . GLU A 1 173 ? -9.132  -31.038 -26.484 1.00 49.20 173 A 1 
ATOM 1386 C CB  . GLU A 1 173 ? -9.924  -34.335 -26.516 1.00 49.14 173 A 1 
ATOM 1387 C CG  . GLU A 1 173 ? -10.112 -34.216 -28.027 1.00 43.78 173 A 1 
ATOM 1388 C CD  . GLU A 1 173 ? -10.527 -35.561 -28.658 1.00 42.68 173 A 1 
ATOM 1389 O OE1 . GLU A 1 173 ? -10.097 -35.811 -29.809 1.00 40.91 173 A 1 
ATOM 1390 O OE2 . GLU A 1 173 ? -11.229 -36.346 -27.980 1.00 40.68 173 A 1 
ATOM 1391 N N   . THR A 1 174 ? -10.031 -31.694 -24.530 1.00 48.66 174 A 1 
ATOM 1392 C CA  . THR A 1 174 ? -10.472 -30.354 -24.103 1.00 49.02 174 A 1 
ATOM 1393 C C   . THR A 1 174 ? -9.284  -29.443 -23.776 1.00 48.15 174 A 1 
ATOM 1394 O O   . THR A 1 174 ? -9.289  -28.273 -24.155 1.00 46.99 174 A 1 
ATOM 1395 C CB  . THR A 1 174 ? -11.426 -30.428 -22.904 1.00 47.41 174 A 1 
ATOM 1396 O OG1 . THR A 1 174 ? -12.504 -31.292 -23.168 1.00 43.23 174 A 1 
ATOM 1397 C CG2 . THR A 1 174 ? -12.064 -29.078 -22.590 1.00 42.91 174 A 1 
ATOM 1398 N N   . ILE A 1 175 ? -8.218  -29.959 -23.139 1.00 45.78 175 A 1 
ATOM 1399 C CA  . ILE A 1 175 ? -6.969  -29.205 -22.913 1.00 46.52 175 A 1 
ATOM 1400 C C   . ILE A 1 175 ? -6.289  -28.868 -24.249 1.00 46.34 175 A 1 
ATOM 1401 O O   . ILE A 1 175 ? -5.784  -27.757 -24.430 1.00 45.20 175 A 1 
ATOM 1402 C CB  . ILE A 1 175 ? -6.036  -29.991 -21.961 1.00 44.64 175 A 1 
ATOM 1403 C CG1 . ILE A 1 175 ? -6.622  -29.992 -20.528 1.00 40.48 175 A 1 
ATOM 1404 C CG2 . ILE A 1 175 ? -4.613  -29.393 -21.933 1.00 40.52 175 A 1 
ATOM 1405 C CD1 . ILE A 1 175 ? -5.947  -31.003 -19.583 1.00 38.88 175 A 1 
ATOM 1406 N N   . LYS A 1 176 ? -6.324  -29.800 -25.211 1.00 44.53 176 A 1 
ATOM 1407 C CA  . LYS A 1 176 ? -5.770  -29.593 -26.556 1.00 45.80 176 A 1 
ATOM 1408 C C   . LYS A 1 176 ? -6.570  -28.562 -27.365 1.00 45.53 176 A 1 
ATOM 1409 O O   . LYS A 1 176 ? -5.967  -27.753 -28.068 1.00 45.31 176 A 1 
ATOM 1410 C CB  . LYS A 1 176 ? -5.680  -30.962 -27.242 1.00 44.61 176 A 1 
ATOM 1411 C CG  . LYS A 1 176 ? -4.742  -30.965 -28.455 1.00 39.92 176 A 1 
ATOM 1412 C CD  . LYS A 1 176 ? -4.679  -32.383 -29.031 1.00 38.27 176 A 1 
ATOM 1413 C CE  . LYS A 1 176 ? -3.712  -32.452 -30.216 1.00 35.77 176 A 1 
ATOM 1414 N NZ  . LYS A 1 176 ? -3.726  -33.813 -30.815 1.00 32.98 176 A 1 
ATOM 1415 N N   . GLN A 1 177 ? -7.892  -28.534 -27.217 1.00 49.47 177 A 1 
ATOM 1416 C CA  . GLN A 1 177 ? -8.762  -27.510 -27.817 1.00 49.88 177 A 1 
ATOM 1417 C C   . GLN A 1 177 ? -8.684  -26.159 -27.082 1.00 48.38 177 A 1 
ATOM 1418 O O   . GLN A 1 177 ? -8.707  -25.106 -27.725 1.00 47.13 177 A 1 
ATOM 1419 C CB  . GLN A 1 177 ? -10.209 -28.020 -27.865 1.00 49.36 177 A 1 
ATOM 1420 C CG  . GLN A 1 177 ? -10.427 -29.054 -28.985 1.00 45.48 177 A 1 
ATOM 1421 C CD  . GLN A 1 177 ? -11.880 -29.526 -29.084 1.00 44.97 177 A 1 
ATOM 1422 O OE1 . GLN A 1 177 ? -12.728 -29.219 -28.262 1.00 44.05 177 A 1 
ATOM 1423 N NE2 . GLN A 1 177 ? -12.231 -30.277 -30.099 1.00 41.61 177 A 1 
ATOM 1424 N N   . SER A 1 178 ? -8.501  -26.174 -25.751 1.00 45.06 178 A 1 
ATOM 1425 C CA  . SER A 1 178 ? -8.361  -24.956 -24.937 1.00 43.89 178 A 1 
ATOM 1426 C C   . SER A 1 178 ? -7.087  -24.170 -25.258 1.00 42.44 178 A 1 
ATOM 1427 O O   . SER A 1 178 ? -7.094  -22.944 -25.165 1.00 41.41 178 A 1 
ATOM 1428 C CB  . SER A 1 178 ? -8.398  -25.325 -23.452 1.00 41.58 178 A 1 
ATOM 1429 O OG  . SER A 1 178 ? -8.379  -24.163 -22.656 1.00 38.79 178 A 1 
ATOM 1430 N N   . ASN A 1 179 ? -6.018  -24.841 -25.713 1.00 40.16 179 A 1 
ATOM 1431 C CA  . ASN A 1 179 ? -4.814  -24.163 -26.212 1.00 40.48 179 A 1 
ATOM 1432 C C   . ASN A 1 179 ? -5.040  -23.411 -27.539 1.00 40.71 179 A 1 
ATOM 1433 O O   . ASN A 1 179 ? -4.200  -22.595 -27.921 1.00 39.36 179 A 1 
ATOM 1434 C CB  . ASN A 1 179 ? -3.665  -25.184 -26.313 1.00 37.55 179 A 1 
ATOM 1435 C CG  . ASN A 1 179 ? -2.676  -25.111 -25.161 1.00 33.92 179 A 1 
ATOM 1436 O OD1 . ASN A 1 179 ? -2.641  -24.194 -24.354 1.00 31.47 179 A 1 
ATOM 1437 N ND2 . ASN A 1 179 ? -1.785  -26.070 -25.067 1.00 30.86 179 A 1 
ATOM 1438 N N   . SER A 1 180 ? -6.146  -23.663 -28.236 1.00 39.23 180 A 1 
ATOM 1439 C CA  . SER A 1 180 ? -6.480  -23.002 -29.506 1.00 39.87 180 A 1 
ATOM 1440 C C   . SER A 1 180 ? -7.583  -21.939 -29.402 1.00 39.16 180 A 1 
ATOM 1441 O O   . SER A 1 180 ? -7.700  -21.110 -30.308 1.00 37.82 180 A 1 
ATOM 1442 C CB  . SER A 1 180 ? -6.799  -24.045 -30.576 1.00 38.34 180 A 1 
ATOM 1443 O OG  . SER A 1 180 ? -7.985  -24.754 -30.291 1.00 35.70 180 A 1 
ATOM 1444 N N   . LEU A 1 181 ? -8.353  -21.893 -28.303 1.00 40.11 181 A 1 
ATOM 1445 C CA  . LEU A 1 181 ? -9.454  -20.939 -28.135 1.00 39.94 181 A 1 
ATOM 1446 C C   . LEU A 1 181 ? -9.340  -20.169 -26.816 1.00 40.39 181 A 1 
ATOM 1447 O O   . LEU A 1 181 ? -9.574  -20.675 -25.719 1.00 38.89 181 A 1 
ATOM 1448 C CB  . LEU A 1 181 ? -10.800 -21.664 -28.302 1.00 37.68 181 A 1 
ATOM 1449 C CG  . LEU A 1 181 ? -11.150 -21.950 -29.775 1.00 34.58 181 A 1 
ATOM 1450 C CD1 . LEU A 1 181 ? -12.269 -22.982 -29.861 1.00 32.92 181 A 1 
ATOM 1451 C CD2 . LEU A 1 181 ? -11.627 -20.685 -30.503 1.00 33.86 181 A 1 
ATOM 1452 N N   . LYS A 1 182 ? -9.008  -18.896 -26.952 1.00 25.87 182 A 1 
ATOM 1453 C CA  . LYS A 1 182 ? -8.740  -17.913 -25.890 1.00 27.11 182 A 1 
ATOM 1454 C C   . LYS A 1 182 ? -10.010 -17.437 -25.149 1.00 27.79 182 A 1 
ATOM 1455 O O   . LYS A 1 182 ? -10.098 -16.267 -24.793 1.00 27.33 182 A 1 
ATOM 1456 C CB  . LYS A 1 182 ? -7.932  -16.766 -26.538 1.00 25.50 182 A 1 
ATOM 1457 C CG  . LYS A 1 182 ? -6.930  -16.081 -25.602 1.00 23.02 182 A 1 
ATOM 1458 C CD  . LYS A 1 182 ? -6.229  -14.947 -26.349 1.00 21.94 182 A 1 
ATOM 1459 C CE  . LYS A 1 182 ? -5.086  -14.366 -25.526 1.00 20.18 182 A 1 
ATOM 1460 N NZ  . LYS A 1 182 ? -4.423  -13.242 -26.231 1.00 19.94 182 A 1 
ATOM 1461 N N   . THR A 1 183 ? -11.006 -18.289 -24.932 1.00 30.34 183 A 1 
ATOM 1462 C CA  . THR A 1 183 ? -12.273 -17.903 -24.288 1.00 30.95 183 A 1 
ATOM 1463 C C   . THR A 1 183 ? -12.906 -19.058 -23.509 1.00 31.28 183 A 1 
ATOM 1464 O O   . THR A 1 183 ? -13.200 -20.106 -24.070 1.00 29.96 183 A 1 
ATOM 1465 C CB  . THR A 1 183 ? -13.290 -17.303 -25.289 1.00 28.40 183 A 1 
ATOM 1466 O OG1 . THR A 1 183 ? -12.969 -17.608 -26.632 1.00 25.88 183 A 1 
ATOM 1467 C CG2 . THR A 1 183 ? -13.350 -15.782 -25.190 1.00 25.08 183 A 1 
ATOM 1468 N N   . SER A 1 184 ? -13.160 -18.805 -22.216 1.00 40.48 184 A 1 
ATOM 1469 C CA  . SER A 1 184 ? -14.029 -19.574 -21.309 1.00 41.32 184 A 1 
ATOM 1470 C C   . SER A 1 184 ? -13.454 -20.847 -20.660 1.00 41.42 184 A 1 
ATOM 1471 O O   . SER A 1 184 ? -14.023 -21.933 -20.742 1.00 40.01 184 A 1 
ATOM 1472 C CB  . SER A 1 184 ? -15.420 -19.772 -21.919 1.00 38.80 184 A 1 
ATOM 1473 O OG  . SER A 1 184 ? -16.322 -20.183 -20.920 1.00 35.45 184 A 1 
ATOM 1474 N N   . ILE A 1 185 ? -12.373 -20.680 -19.879 1.00 42.99 185 A 1 
ATOM 1475 C CA  . ILE A 1 185 ? -11.941 -21.686 -18.876 1.00 43.48 185 A 1 
ATOM 1476 C C   . ILE A 1 185 ? -13.032 -21.911 -17.805 1.00 44.56 185 A 1 
ATOM 1477 O O   . ILE A 1 185 ? -13.174 -23.006 -17.269 1.00 43.04 185 A 1 
ATOM 1478 C CB  . ILE A 1 185 ? -10.587 -21.239 -18.258 1.00 41.15 185 A 1 
ATOM 1479 C CG1 . ILE A 1 185 ? -9.479  -21.271 -19.342 1.00 37.55 185 A 1 
ATOM 1480 C CG2 . ILE A 1 185 ? -10.170 -22.098 -17.054 1.00 36.32 185 A 1 
ATOM 1481 C CD1 . ILE A 1 185 ? -8.149  -20.630 -18.913 1.00 34.81 185 A 1 
ATOM 1482 N N   . THR A 1 186 ? -13.837 -20.891 -17.550 1.00 45.37 186 A 1 
ATOM 1483 C CA  . THR A 1 186 ? -14.885 -20.874 -16.523 1.00 46.51 186 A 1 
ATOM 1484 C C   . THR A 1 186 ? -16.012 -21.877 -16.794 1.00 47.38 186 A 1 
ATOM 1485 O O   . THR A 1 186 ? -16.400 -22.599 -15.881 1.00 45.58 186 A 1 
ATOM 1486 C CB  . THR A 1 186 ? -15.466 -19.453 -16.365 1.00 43.40 186 A 1 
ATOM 1487 O OG1 . THR A 1 186 ? -14.664 -18.478 -17.014 1.00 40.42 186 A 1 
ATOM 1488 C CG2 . THR A 1 186 ? -15.534 -19.044 -14.896 1.00 39.06 186 A 1 
ATOM 1489 N N   . GLY A 1 187 ? -16.497 -21.985 -18.039 1.00 44.70 187 A 1 
ATOM 1490 C CA  . GLY A 1 187 ? -17.614 -22.887 -18.382 1.00 46.08 187 A 1 
ATOM 1491 C C   . GLY A 1 187 ? -17.243 -24.377 -18.397 1.00 46.57 187 A 1 
ATOM 1492 O O   . GLY A 1 187 ? -18.066 -25.234 -18.088 1.00 46.57 187 A 1 
ATOM 1493 N N   . VAL A 1 188 ? -15.976 -24.698 -18.699 1.00 49.09 188 A 1 
ATOM 1494 C CA  . VAL A 1 188 ? -15.469 -26.084 -18.665 1.00 50.35 188 A 1 
ATOM 1495 C C   . VAL A 1 188 ? -15.272 -26.552 -17.220 1.00 51.10 188 A 1 
ATOM 1496 O O   . VAL A 1 188 ? -15.639 -27.674 -16.878 1.00 49.75 188 A 1 
ATOM 1497 C CB  . VAL A 1 188 ? -14.176 -26.210 -19.492 1.00 47.85 188 A 1 
ATOM 1498 C CG1 . VAL A 1 188 ? -13.615 -27.636 -19.458 1.00 43.17 188 A 1 
ATOM 1499 C CG2 . VAL A 1 188 ? -14.433 -25.835 -20.961 1.00 42.49 188 A 1 
ATOM 1500 N N   . LEU A 1 189 ? -14.767 -25.676 -16.347 1.00 48.94 189 A 1 
ATOM 1501 C CA  . LEU A 1 189 ? -14.644 -25.938 -14.908 1.00 49.70 189 A 1 
ATOM 1502 C C   . LEU A 1 189 ? -16.008 -26.096 -14.221 1.00 49.59 189 A 1 
ATOM 1503 O O   . LEU A 1 189 ? -16.145 -26.937 -13.335 1.00 48.59 189 A 1 
ATOM 1504 C CB  . LEU A 1 189 ? -13.828 -24.800 -14.270 1.00 48.23 189 A 1 
ATOM 1505 C CG  . LEU A 1 189 ? -12.310 -25.017 -14.394 1.00 44.49 189 A 1 
ATOM 1506 C CD1 . LEU A 1 189 ? -11.560 -23.698 -14.222 1.00 42.13 189 A 1 
ATOM 1507 C CD2 . LEU A 1 189 ? -11.812 -25.990 -13.325 1.00 42.34 189 A 1 
ATOM 1508 N N   . GLU A 1 190 ? -17.012 -25.336 -14.648 1.00 46.29 190 A 1 
ATOM 1509 C CA  . GLU A 1 190 ? -18.383 -25.423 -14.127 1.00 46.72 190 A 1 
ATOM 1510 C C   . GLU A 1 190 ? -19.033 -26.783 -14.444 1.00 47.95 190 A 1 
ATOM 1511 O O   . GLU A 1 190 ? -19.652 -27.393 -13.571 1.00 47.05 190 A 1 
ATOM 1512 C CB  . GLU A 1 190 ? -19.171 -24.229 -14.686 1.00 45.08 190 A 1 
ATOM 1513 C CG  . GLU A 1 190 ? -20.458 -23.927 -13.908 1.00 40.48 190 A 1 
ATOM 1514 C CD  . GLU A 1 190 ? -21.060 -22.560 -14.285 1.00 39.00 190 A 1 
ATOM 1515 O OE1 . GLU A 1 190 ? -21.851 -22.043 -13.459 1.00 37.43 190 A 1 
ATOM 1516 O OE2 . GLU A 1 190 ? -20.719 -22.020 -15.359 1.00 36.68 190 A 1 
ATOM 1517 N N   . ASN A 1 191 ? -18.788 -27.333 -15.634 1.00 49.42 191 A 1 
ATOM 1518 C CA  . ASN A 1 191 ? -19.259 -28.669 -16.021 1.00 51.23 191 A 1 
ATOM 1519 C C   . ASN A 1 191 ? -18.531 -29.809 -15.280 1.00 50.01 191 A 1 
ATOM 1520 O O   . ASN A 1 191 ? -19.145 -30.830 -14.977 1.00 49.94 191 A 1 
ATOM 1521 C CB  . ASN A 1 191 ? -19.139 -28.813 -17.546 1.00 50.56 191 A 1 
ATOM 1522 C CG  . ASN A 1 191 ? -20.189 -28.011 -18.301 1.00 46.86 191 A 1 
ATOM 1523 O OD1 . ASN A 1 191 ? -21.283 -27.754 -17.836 1.00 45.36 191 A 1 
ATOM 1524 N ND2 . ASN A 1 191 ? -19.907 -27.618 -19.519 1.00 45.05 191 A 1 
ATOM 1525 N N   . ILE A 1 192 ? -17.245 -29.633 -14.940 1.00 52.11 192 A 1 
ATOM 1526 C CA  . ILE A 1 192 ? -16.489 -30.603 -14.123 1.00 52.16 192 A 1 
ATOM 1527 C C   . ILE A 1 192 ? -16.969 -30.571 -12.659 1.00 51.78 192 A 1 
ATOM 1528 O O   . ILE A 1 192 ? -17.102 -31.613 -12.023 1.00 49.89 192 A 1 
ATOM 1529 C CB  . ILE A 1 192 ? -14.967 -30.342 -14.261 1.00 50.20 192 A 1 
ATOM 1530 C CG1 . ILE A 1 192 ? -14.507 -30.635 -15.709 1.00 46.08 192 A 1 
ATOM 1531 C CG2 . ILE A 1 192 ? -14.156 -31.201 -13.272 1.00 45.92 192 A 1 
ATOM 1532 C CD1 . ILE A 1 192 ? -13.091 -30.125 -16.034 1.00 43.42 192 A 1 
ATOM 1533 N N   . LEU A 1 193 ? -17.306 -29.389 -12.135 1.00 49.77 193 A 1 
ATOM 1534 C CA  . LEU A 1 193 ? -17.857 -29.200 -10.784 1.00 50.28 193 A 1 
ATOM 1535 C C   . LEU A 1 193 ? -19.260 -29.806 -10.609 1.00 49.36 193 A 1 
ATOM 1536 O O   . LEU A 1 193 ? -19.639 -30.139 -9.484  1.00 47.18 193 A 1 
ATOM 1537 C CB  . LEU A 1 193 ? -17.890 -27.690 -10.474 1.00 48.39 193 A 1 
ATOM 1538 C CG  . LEU A 1 193 ? -16.524 -27.111 -10.069 1.00 44.95 193 A 1 
ATOM 1539 C CD1 . LEU A 1 193 ? -16.545 -25.586 -10.171 1.00 42.93 193 A 1 
ATOM 1540 C CD2 . LEU A 1 193 ? -16.180 -27.476 -8.626  1.00 43.39 193 A 1 
ATOM 1541 N N   . ALA A 1 194 ? -20.023 -29.957 -11.685 1.00 47.97 194 A 1 
ATOM 1542 C CA  . ALA A 1 194 ? -21.343 -30.584 -11.656 1.00 48.24 194 A 1 
ATOM 1543 C C   . ALA A 1 194 ? -21.297 -32.122 -11.546 1.00 48.68 194 A 1 
ATOM 1544 O O   . ALA A 1 194 ? -22.317 -32.733 -11.231 1.00 46.00 194 A 1 
ATOM 1545 C CB  . ALA A 1 194 ? -22.117 -30.120 -12.895 1.00 44.66 194 A 1 
ATOM 1546 N N   . ALA A 1 195 ? -20.130 -32.752 -11.796 1.00 51.81 195 A 1 
ATOM 1547 C CA  . ALA A 1 195 ? -20.030 -34.205 -11.935 1.00 52.50 195 A 1 
ATOM 1548 C C   . ALA A 1 195 ? -19.713 -34.965 -10.630 1.00 51.99 195 A 1 
ATOM 1549 O O   . ALA A 1 195 ? -20.104 -36.124 -10.518 1.00 48.71 195 A 1 
ATOM 1550 C CB  . ALA A 1 195 ? -19.031 -34.510 -13.052 1.00 50.07 195 A 1 
ATOM 1551 N N   . GLU A 1 196 ? -19.060 -34.354 -9.608  1.00 48.68 196 A 1 
ATOM 1552 C CA  . GLU A 1 196 ? -18.663 -35.080 -8.382  1.00 49.54 196 A 1 
ATOM 1553 C C   . GLU A 1 196 ? -18.824 -34.267 -7.081  1.00 49.36 196 A 1 
ATOM 1554 O O   . GLU A 1 196 ? -18.227 -33.204 -6.882  1.00 46.22 196 A 1 
ATOM 1555 C CB  . GLU A 1 196 ? -17.238 -35.641 -8.518  1.00 46.45 196 A 1 
ATOM 1556 C CG  . GLU A 1 196 ? -17.155 -36.798 -9.536  1.00 41.46 196 A 1 
ATOM 1557 C CD  . GLU A 1 196 ? -15.825 -37.572 -9.465  1.00 40.24 196 A 1 
ATOM 1558 O OE1 . GLU A 1 196 ? -15.768 -38.666 -10.063 1.00 38.05 196 A 1 
ATOM 1559 O OE2 . GLU A 1 196 ? -14.889 -37.069 -8.807  1.00 38.32 196 A 1 
ATOM 1560 N N   . GLY A 1 197 ? -19.630 -34.803 -6.146  1.00 49.14 197 A 1 
ATOM 1561 C CA  . GLY A 1 197 ? -20.205 -34.051 -5.023  1.00 50.82 197 A 1 
ATOM 1562 C C   . GLY A 1 197 ? -19.272 -33.603 -3.887  1.00 50.92 197 A 1 
ATOM 1563 O O   . GLY A 1 197 ? -19.496 -32.538 -3.317  1.00 48.87 197 A 1 
ATOM 1564 N N   . ALA A 1 198 ? -18.234 -34.371 -3.501  1.00 47.15 198 A 1 
ATOM 1565 C CA  . ALA A 1 198 ? -17.397 -34.025 -2.343  1.00 47.95 198 A 1 
ATOM 1566 C C   . ALA A 1 198 ? -16.214 -33.107 -2.708  1.00 48.41 198 A 1 
ATOM 1567 O O   . ALA A 1 198 ? -15.908 -32.159 -1.982  1.00 46.37 198 A 1 
ATOM 1568 C CB  . ALA A 1 198 ? -16.941 -35.318 -1.655  1.00 45.59 198 A 1 
ATOM 1569 N N   . ALA A 1 199 ? -15.589 -33.321 -3.863  1.00 47.73 199 A 1 
ATOM 1570 C CA  . ALA A 1 199 ? -14.531 -32.458 -4.395  1.00 49.21 199 A 1 
ATOM 1571 C C   . ALA A 1 199 ? -15.080 -31.104 -4.878  1.00 51.21 199 A 1 
ATOM 1572 O O   . ALA A 1 199 ? -14.393 -30.085 -4.786  1.00 48.96 199 A 1 
ATOM 1573 C CB  . ALA A 1 199 ? -13.813 -33.221 -5.514  1.00 47.15 199 A 1 
ATOM 1574 N N   . SER A 1 200 ? -16.344 -31.067 -5.303  1.00 51.16 200 A 1 
ATOM 1575 C CA  . SER A 1 200 ? -17.059 -29.869 -5.750  1.00 52.60 200 A 1 
ATOM 1576 C C   . SER A 1 200 ? -17.080 -28.764 -4.691  1.00 54.59 200 A 1 
ATOM 1577 O O   . SER A 1 200 ? -16.702 -27.630 -4.980  1.00 53.12 200 A 1 
ATOM 1578 C CB  . SER A 1 200 ? -18.483 -30.260 -6.146  1.00 50.36 200 A 1 
ATOM 1579 O OG  . SER A 1 200 ? -19.219 -29.114 -6.526  1.00 46.36 200 A 1 
ATOM 1580 N N   . ASN A 1 201 ? -17.435 -29.084 -3.438  1.00 52.60 201 A 1 
ATOM 1581 C CA  . ASN A 1 201 ? -17.526 -28.075 -2.375  1.00 55.20 201 A 1 
ATOM 1582 C C   . ASN A 1 201 ? -16.154 -27.496 -1.990  1.00 56.11 201 A 1 
ATOM 1583 O O   . ASN A 1 201 ? -16.041 -26.292 -1.758  1.00 55.37 201 A 1 
ATOM 1584 C CB  . ASN A 1 201 ? -18.248 -28.690 -1.164  1.00 54.00 201 A 1 
ATOM 1585 C CG  . ASN A 1 201 ? -19.745 -28.823 -1.384  1.00 49.25 201 A 1 
ATOM 1586 O OD1 . ASN A 1 201 ? -20.363 -28.088 -2.137  1.00 47.79 201 A 1 
ATOM 1587 N ND2 . ASN A 1 201 ? -20.388 -29.748 -0.710  1.00 47.23 201 A 1 
ATOM 1588 N N   . PHE A 1 202 ? -15.117 -28.328 -1.957  1.00 48.56 202 A 1 
ATOM 1589 C CA  . PHE A 1 202 ? -13.751 -27.891 -1.654  1.00 49.61 202 A 1 
ATOM 1590 C C   . PHE A 1 202 ? -13.148 -27.052 -2.790  1.00 50.90 202 A 1 
ATOM 1591 O O   . PHE A 1 202 ? -12.575 -25.986 -2.547  1.00 50.36 202 A 1 
ATOM 1592 C CB  . PHE A 1 202 ? -12.902 -29.128 -1.347  1.00 48.22 202 A 1 
ATOM 1593 C CG  . PHE A 1 202 ? -11.475 -28.804 -0.959  1.00 43.42 202 A 1 
ATOM 1594 C CD1 . PHE A 1 202 ? -10.420 -29.076 -1.847  1.00 39.77 202 A 1 
ATOM 1595 C CD2 . PHE A 1 202 ? -11.201 -28.237 0.297   1.00 39.55 202 A 1 
ATOM 1596 C CE1 . PHE A 1 202 ? -9.094  -28.797 -1.471  1.00 36.42 202 A 1 
ATOM 1597 C CE2 . PHE A 1 202 ? -9.876  -27.952 0.671   1.00 36.94 202 A 1 
ATOM 1598 C CZ  . PHE A 1 202 ? -8.821  -28.236 -0.212  1.00 36.60 202 A 1 
ATOM 1599 N N   . MET A 1 203 ? -13.344 -27.479 -4.038  1.00 49.11 203 A 1 
ATOM 1600 C CA  . MET A 1 203 ? -12.913 -26.709 -5.211  1.00 50.44 203 A 1 
ATOM 1601 C C   . MET A 1 203 ? -13.702 -25.403 -5.335  1.00 52.42 203 A 1 
ATOM 1602 O O   . MET A 1 203 ? -13.103 -24.363 -5.596  1.00 52.23 203 A 1 
ATOM 1603 C CB  . MET A 1 203 ? -13.036 -27.561 -6.472  1.00 48.90 203 A 1 
ATOM 1604 C CG  . MET A 1 203 ? -11.965 -28.651 -6.526  1.00 43.17 203 A 1 
ATOM 1605 S SD  . MET A 1 203 ? -10.253 -28.046 -6.653  1.00 40.37 203 A 1 
ATOM 1606 C CE  . MET A 1 203 ? -10.195 -27.587 -8.403  1.00 37.98 203 A 1 
ATOM 1607 N N   . LYS A 1 204 ? -15.010 -25.418 -5.063  1.00 54.11 204 A 1 
ATOM 1608 C CA  . LYS A 1 204 ? -15.840 -24.203 -5.029  1.00 55.66 204 A 1 
ATOM 1609 C C   . LYS A 1 204 ? -15.345 -23.207 -3.979  1.00 56.02 204 A 1 
ATOM 1610 O O   . LYS A 1 204 ? -15.284 -22.017 -4.271  1.00 56.19 204 A 1 
ATOM 1611 C CB  . LYS A 1 204 ? -17.299 -24.611 -4.800  1.00 55.77 204 A 1 
ATOM 1612 C CG  . LYS A 1 204 ? -18.287 -23.451 -4.967  1.00 52.58 204 A 1 
ATOM 1613 C CD  . LYS A 1 204 ? -19.724 -23.972 -4.849  1.00 50.89 204 A 1 
ATOM 1614 C CE  . LYS A 1 204 ? -20.731 -22.852 -5.112  1.00 48.33 204 A 1 
ATOM 1615 N NZ  . LYS A 1 204 ? -22.119 -23.364 -5.090  1.00 43.29 204 A 1 
ATOM 1616 N N   . TYR A 1 205 ? -14.936 -23.688 -2.800  1.00 51.82 205 A 1 
ATOM 1617 C CA  . TYR A 1 205 ? -14.318 -22.854 -1.768  1.00 52.75 205 A 1 
ATOM 1618 C C   . TYR A 1 205 ? -12.985 -22.255 -2.240  1.00 53.30 205 A 1 
ATOM 1619 O O   . TYR A 1 205 ? -12.793 -21.042 -2.148  1.00 53.34 205 A 1 
ATOM 1620 C CB  . TYR A 1 205 ? -14.149 -23.686 -0.491  1.00 51.01 205 A 1 
ATOM 1621 C CG  . TYR A 1 205 ? -13.408 -22.957 0.609   1.00 46.38 205 A 1 
ATOM 1622 C CD1 . TYR A 1 205 ? -12.051 -23.239 0.860   1.00 42.73 205 A 1 
ATOM 1623 C CD2 . TYR A 1 205 ? -14.072 -21.970 1.365   1.00 42.94 205 A 1 
ATOM 1624 C CE1 . TYR A 1 205 ? -11.364 -22.543 1.866   1.00 38.95 205 A 1 
ATOM 1625 C CE2 . TYR A 1 205 ? -13.385 -21.271 2.369   1.00 39.75 205 A 1 
ATOM 1626 C CZ  . TYR A 1 205 ? -12.029 -21.556 2.624   1.00 39.43 205 A 1 
ATOM 1627 O OH  . TYR A 1 205 ? -11.363 -20.881 3.596   1.00 39.03 205 A 1 
ATOM 1628 N N   . ILE A 1 206 ? -12.095 -23.073 -2.812  1.00 48.02 206 A 1 
ATOM 1629 C CA  . ILE A 1 206 ? -10.816 -22.577 -3.354  1.00 48.41 206 A 1 
ATOM 1630 C C   . ILE A 1 206 ? -11.051 -21.575 -4.484  1.00 49.10 206 A 1 
ATOM 1631 O O   . ILE A 1 206 ? -10.428 -20.519 -4.483  1.00 48.08 206 A 1 
ATOM 1632 C CB  . ILE A 1 206 ? -9.903  -23.745 -3.788  1.00 46.58 206 A 1 
ATOM 1633 C CG1 . ILE A 1 206 ? -9.421  -24.453 -2.501  1.00 42.45 206 A 1 
ATOM 1634 C CG2 . ILE A 1 206 ? -8.714  -23.266 -4.642  1.00 41.57 206 A 1 
ATOM 1635 C CD1 . ILE A 1 206 ? -8.393  -25.556 -2.724  1.00 39.57 206 A 1 
ATOM 1636 N N   . PHE A 1 207 ? -11.967 -21.839 -5.408  1.00 46.81 207 A 1 
ATOM 1637 C CA  . PHE A 1 207 ? -12.288 -20.905 -6.488  1.00 48.06 207 A 1 
ATOM 1638 C C   . PHE A 1 207 ? -12.973 -19.635 -5.985  1.00 48.08 207 A 1 
ATOM 1639 O O   . PHE A 1 207 ? -12.704 -18.568 -6.529  1.00 47.75 207 A 1 
ATOM 1640 C CB  . PHE A 1 207 ? -13.123 -21.597 -7.574  1.00 47.12 207 A 1 
ATOM 1641 C CG  . PHE A 1 207 ? -12.301 -22.451 -8.522  1.00 43.97 207 A 1 
ATOM 1642 C CD1 . PHE A 1 207 ? -11.346 -21.843 -9.359  1.00 41.80 207 A 1 
ATOM 1643 C CD2 . PHE A 1 207 ? -12.482 -23.843 -8.581  1.00 42.35 207 A 1 
ATOM 1644 C CE1 . PHE A 1 207 ? -10.563 -22.626 -10.223 1.00 38.70 207 A 1 
ATOM 1645 C CE2 . PHE A 1 207 ? -11.701 -24.626 -9.444  1.00 39.16 207 A 1 
ATOM 1646 C CZ  . PHE A 1 207 ? -10.735 -24.019 -10.261 1.00 39.69 207 A 1 
ATOM 1647 N N   . GLN A 1 208 ? -13.796 -19.701 -4.940  1.00 51.78 208 A 1 
ATOM 1648 C CA  . GLN A 1 208 ? -14.326 -18.500 -4.290  1.00 52.06 208 A 1 
ATOM 1649 C C   . GLN A 1 208 ? -13.209 -17.659 -3.670  1.00 51.53 208 A 1 
ATOM 1650 O O   . GLN A 1 208 ? -13.180 -16.451 -3.888  1.00 51.54 208 A 1 
ATOM 1651 C CB  . GLN A 1 208 ? -15.366 -18.867 -3.222  1.00 51.24 208 A 1 
ATOM 1652 C CG  . GLN A 1 208 ? -16.757 -19.081 -3.834  1.00 48.21 208 A 1 
ATOM 1653 C CD  . GLN A 1 208 ? -17.806 -19.442 -2.786  1.00 46.13 208 A 1 
ATOM 1654 O OE1 . GLN A 1 208 ? -17.546 -20.051 -1.767  1.00 44.05 208 A 1 
ATOM 1655 N NE2 . GLN A 1 208 ? -19.054 -19.083 -2.996  1.00 42.22 208 A 1 
ATOM 1656 N N   . VAL A 1 209 ? -12.270 -18.289 -2.960  1.00 48.68 209 A 1 
ATOM 1657 C CA  . VAL A 1 209 ? -11.106 -17.604 -2.384  1.00 48.56 209 A 1 
ATOM 1658 C C   . VAL A 1 209 ? -10.224 -17.026 -3.492  1.00 48.81 209 A 1 
ATOM 1659 O O   . VAL A 1 209 ? -9.866  -15.853 -3.434  1.00 47.42 209 A 1 
ATOM 1660 C CB  . VAL A 1 209 ? -10.326 -18.555 -1.455  1.00 45.91 209 A 1 
ATOM 1661 C CG1 . VAL A 1 209 ? -9.005  -17.950 -0.970  1.00 41.12 209 A 1 
ATOM 1662 C CG2 . VAL A 1 209 ? -11.156 -18.887 -0.206  1.00 40.30 209 A 1 
ATOM 1663 N N   . VAL A 1 210 ? -9.928  -17.802 -4.539  1.00 46.01 210 A 1 
ATOM 1664 C CA  . VAL A 1 210 ? -9.148  -17.341 -5.698  1.00 46.17 210 A 1 
ATOM 1665 C C   . VAL A 1 210 ? -9.861  -16.208 -6.434  1.00 46.54 210 A 1 
ATOM 1666 O O   . VAL A 1 210 ? -9.210  -15.224 -6.769  1.00 45.24 210 A 1 
ATOM 1667 C CB  . VAL A 1 210 ? -8.807  -18.510 -6.639  1.00 44.19 210 A 1 
ATOM 1668 C CG1 . VAL A 1 210 ? -8.194  -18.054 -7.972  1.00 40.57 210 A 1 
ATOM 1669 C CG2 . VAL A 1 210 ? -7.780  -19.447 -5.981  1.00 39.53 210 A 1 
ATOM 1670 N N   . ASN A 1 211 ? -11.179 -16.281 -6.645  1.00 46.02 211 A 1 
ATOM 1671 C CA  . ASN A 1 211 ? -11.950 -15.201 -7.272  1.00 46.89 211 A 1 
ATOM 1672 C C   . ASN A 1 211 ? -12.020 -13.948 -6.394  1.00 47.18 211 A 1 
ATOM 1673 O O   . ASN A 1 211 ? -11.944 -12.841 -6.920  1.00 47.15 211 A 1 
ATOM 1674 C CB  . ASN A 1 211 ? -13.367 -15.688 -7.625  1.00 45.57 211 A 1 
ATOM 1675 C CG  . ASN A 1 211 ? -13.444 -16.415 -8.959  1.00 41.22 211 A 1 
ATOM 1676 O OD1 . ASN A 1 211 ? -12.587 -16.318 -9.814  1.00 39.06 211 A 1 
ATOM 1677 N ND2 . ASN A 1 211 ? -14.521 -17.126 -9.201  1.00 38.93 211 A 1 
ATOM 1678 N N   . GLN A 1 212 ? -12.127 -14.092 -5.076  1.00 45.26 212 A 1 
ATOM 1679 C CA  . GLN A 1 212 ? -12.047 -12.951 -4.161  1.00 45.38 212 A 1 
ATOM 1680 C C   . GLN A 1 212 ? -10.660 -12.308 -4.201  1.00 45.64 212 A 1 
ATOM 1681 O O   . GLN A 1 212 ? -10.555 -11.089 -4.341  1.00 45.00 212 A 1 
ATOM 1682 C CB  . GLN A 1 212 ? -12.399 -13.394 -2.736  1.00 43.04 212 A 1 
ATOM 1683 C CG  . GLN A 1 212 ? -13.912 -13.569 -2.549  1.00 38.07 212 A 1 
ATOM 1684 C CD  . GLN A 1 212 ? -14.274 -14.078 -1.158  1.00 35.36 212 A 1 
ATOM 1685 O OE1 . GLN A 1 212 ? -13.442 -14.407 -0.326  1.00 33.94 212 A 1 
ATOM 1686 N NE2 . GLN A 1 212 ? -15.548 -14.159 -0.834  1.00 32.36 212 A 1 
ATOM 1687 N N   . ILE A 1 213 ? -9.600  -13.124 -4.167  1.00 44.65 213 A 1 
ATOM 1688 C CA  . ILE A 1 213 ? -8.219  -12.653 -4.319  1.00 44.79 213 A 1 
ATOM 1689 C C   . ILE A 1 213 ? -8.014  -12.033 -5.704  1.00 45.01 213 A 1 
ATOM 1690 O O   . ILE A 1 213 ? -7.394  -10.978 -5.806  1.00 43.66 213 A 1 
ATOM 1691 C CB  . ILE A 1 213 ? -7.228  -13.804 -4.056  1.00 42.67 213 A 1 
ATOM 1692 C CG1 . ILE A 1 213 ? -7.283  -14.275 -2.585  1.00 38.55 213 A 1 
ATOM 1693 C CG2 . ILE A 1 213 ? -5.797  -13.350 -4.371  1.00 37.54 213 A 1 
ATOM 1694 C CD1 . ILE A 1 213 ? -6.580  -15.619 -2.352  1.00 35.43 213 A 1 
ATOM 1695 N N   . TYR A 1 214 ? -8.562  -12.635 -6.760  1.00 40.56 214 A 1 
ATOM 1696 C CA  . TYR A 1 214 ? -8.503  -12.111 -8.124  1.00 41.20 214 A 1 
ATOM 1697 C C   . TYR A 1 214 ? -9.229  -10.775 -8.253  1.00 41.73 214 A 1 
ATOM 1698 O O   . TYR A 1 214 ? -8.682  -9.855  -8.849  1.00 41.66 214 A 1 
ATOM 1699 C CB  . TYR A 1 214 ? -9.068  -13.144 -9.100  1.00 39.28 214 A 1 
ATOM 1700 C CG  . TYR A 1 214 ? -8.969  -12.723 -10.552 1.00 35.57 214 A 1 
ATOM 1701 C CD1 . TYR A 1 214 ? -10.074 -12.137 -11.202 1.00 32.71 214 A 1 
ATOM 1702 C CD2 . TYR A 1 214 ? -7.760  -12.905 -11.252 1.00 33.01 214 A 1 
ATOM 1703 C CE1 . TYR A 1 214 ? -9.971  -11.738 -12.547 1.00 30.41 214 A 1 
ATOM 1704 C CE2 . TYR A 1 214 ? -7.652  -12.505 -12.596 1.00 30.52 214 A 1 
ATOM 1705 C CZ  . TYR A 1 214 ? -8.758  -11.920 -13.244 1.00 30.47 214 A 1 
ATOM 1706 O OH  . TYR A 1 214 ? -8.655  -11.528 -14.545 1.00 28.58 214 A 1 
ATOM 1707 N N   . ASN A 1 215 ? -10.397 -10.619 -7.646  1.00 43.20 215 A 1 
ATOM 1708 C CA  . ASN A 1 215 ? -11.115 -9.342  -7.634  1.00 43.73 215 A 1 
ATOM 1709 C C   . ASN A 1 215 ? -10.340 -8.254  -6.872  1.00 43.06 215 A 1 
ATOM 1710 O O   . ASN A 1 215 ? -10.260 -7.117  -7.337  1.00 42.41 215 A 1 
ATOM 1711 C CB  . ASN A 1 215 ? -12.519 -9.562  -7.052  1.00 42.41 215 A 1 
ATOM 1712 C CG  . ASN A 1 215 ? -13.447 -10.312 -8.000  1.00 38.82 215 A 1 
ATOM 1713 O OD1 . ASN A 1 215 ? -13.255 -10.372 -9.201  1.00 37.27 215 A 1 
ATOM 1714 N ND2 . ASN A 1 215 ? -14.512 -10.886 -7.491  1.00 36.83 215 A 1 
ATOM 1715 N N   . ILE A 1 216 ? -9.697  -8.610  -5.750  1.00 43.27 216 A 1 
ATOM 1716 C CA  . ILE A 1 216 ? -8.815  -7.703  -4.994  1.00 43.05 216 A 1 
ATOM 1717 C C   . ILE A 1 216 ? -7.542  -7.387  -5.800  1.00 43.03 216 A 1 
ATOM 1718 O O   . ILE A 1 216 ? -7.112  -6.231  -5.870  1.00 41.56 216 A 1 
ATOM 1719 C CB  . ILE A 1 216 ? -8.491  -8.324  -3.611  1.00 40.45 216 A 1 
ATOM 1720 C CG1 . ILE A 1 216 ? -9.771  -8.425  -2.743  1.00 36.09 216 A 1 
ATOM 1721 C CG2 . ILE A 1 216 ? -7.423  -7.504  -2.869  1.00 35.13 216 A 1 
ATOM 1722 C CD1 . ILE A 1 216 ? -9.622  -9.353  -1.527  1.00 32.92 216 A 1 
ATOM 1723 N N   . ALA A 1 217 ? -6.963  -8.396  -6.456  1.00 40.52 217 A 1 
ATOM 1724 C CA  . ALA A 1 217 ? -5.794  -8.245  -7.316  1.00 40.33 217 A 1 
ATOM 1725 C C   . ALA A 1 217 ? -6.106  -7.487  -8.612  1.00 40.28 217 A 1 
ATOM 1726 O O   . ALA A 1 217 ? -5.235  -6.788  -9.114  1.00 39.31 217 A 1 
ATOM 1727 C CB  . ALA A 1 217 ? -5.211  -9.630  -7.623  1.00 38.15 217 A 1 
ATOM 1728 N N   . MET A 1 218 ? -7.319  -7.574  -9.151  1.00 39.73 218 A 1 
ATOM 1729 C CA  . MET A 1 218 ? -7.773  -6.787  -10.309 1.00 39.58 218 A 1 
ATOM 1730 C C   . MET A 1 218 ? -8.020  -5.329  -9.930  1.00 40.58 218 A 1 
ATOM 1731 O O   . MET A 1 218 ? -7.652  -4.439  -10.697 1.00 40.39 218 A 1 
ATOM 1732 C CB  . MET A 1 218 ? -9.036  -7.411  -10.916 1.00 37.50 218 A 1 
ATOM 1733 C CG  . MET A 1 218 ? -8.704  -8.612  -11.808 1.00 32.31 218 A 1 
ATOM 1734 S SD  . MET A 1 218 ? -7.857  -8.206  -13.360 1.00 29.91 218 A 1 
ATOM 1735 C CE  . MET A 1 218 ? -9.240  -7.552  -14.328 1.00 28.25 218 A 1 
ATOM 1736 N N   . ALA A 1 219 ? -8.538  -5.065  -8.728  1.00 41.19 219 A 1 
ATOM 1737 C CA  . ALA A 1 219 ? -8.676  -3.698  -8.217  1.00 40.52 219 A 1 
ATOM 1738 C C   . ALA A 1 219 ? -7.309  -3.004  -8.039  1.00 40.31 219 A 1 
ATOM 1739 O O   . ALA A 1 219 ? -7.180  -1.810  -8.293  1.00 39.01 219 A 1 
ATOM 1740 C CB  . ALA A 1 219 ? -9.469  -3.752  -6.905  1.00 37.54 219 A 1 
ATOM 1741 N N   . SER A 1 220 ? -6.258  -3.768  -7.681  1.00 42.53 220 A 1 
ATOM 1742 C CA  . SER A 1 220 ? -4.858  -3.302  -7.619  1.00 42.52 220 A 1 
ATOM 1743 C C   . SER A 1 220 ? -4.032  -3.656  -8.868  1.00 42.93 220 A 1 
ATOM 1744 O O   . SER A 1 220 ? -2.865  -3.281  -8.993  1.00 41.33 220 A 1 
ATOM 1745 C CB  . SER A 1 220 ? -4.204  -3.840  -6.343  1.00 39.19 220 A 1 
ATOM 1746 O OG  . SER A 1 220 ? -4.300  -5.249  -6.262  1.00 35.43 220 A 1 
ATOM 1747 N N   . GLY A 1 221 ? -4.628  -4.378  -9.818  1.00 40.54 221 A 1 
ATOM 1748 C CA  . GLY A 1 221 ? -3.971  -5.013  -10.959 1.00 39.88 221 A 1 
ATOM 1749 C C   . GLY A 1 221 ? -3.413  -4.022  -11.962 1.00 39.95 221 A 1 
ATOM 1750 O O   . GLY A 1 221 ? -2.327  -4.244  -12.497 1.00 38.75 221 A 1 
ATOM 1751 N N   . ILE A 1 222 ? -4.073  -2.892  -12.147 1.00 40.61 222 A 1 
ATOM 1752 C CA  . ILE A 1 222 ? -3.552  -1.794  -12.977 1.00 40.81 222 A 1 
ATOM 1753 C C   . ILE A 1 222 ? -2.193  -1.315  -12.444 1.00 42.49 222 A 1 
ATOM 1754 O O   . ILE A 1 222 ? -1.272  -1.089  -13.224 1.00 41.37 222 A 1 
ATOM 1755 C CB  . ILE A 1 222 ? -4.590  -0.649  -13.058 1.00 38.11 222 A 1 
ATOM 1756 C CG1 . ILE A 1 222 ? -5.846  -1.144  -13.813 1.00 33.63 222 A 1 
ATOM 1757 C CG2 . ILE A 1 222 ? -3.996  0.595   -13.748 1.00 33.20 222 A 1 
ATOM 1758 C CD1 . ILE A 1 222 ? -7.020  -0.149  -13.815 1.00 30.27 222 A 1 
ATOM 1759 N N   . GLN A 1 223 ? -2.016  -1.245  -11.123 1.00 43.42 223 A 1 
ATOM 1760 C CA  . GLN A 1 223 ? -0.755  -0.823  -10.507 1.00 43.78 223 A 1 
ATOM 1761 C C   . GLN A 1 223 ? 0.339   -1.880  -10.656 1.00 44.65 223 A 1 
ATOM 1762 O O   . GLN A 1 223 ? 1.487   -1.541  -10.943 1.00 44.49 223 A 1 
ATOM 1763 C CB  . GLN A 1 223 ? -0.986  -0.515  -9.027  1.00 42.06 223 A 1 
ATOM 1764 C CG  . GLN A 1 223 ? -1.966  0.646   -8.844  1.00 37.74 223 A 1 
ATOM 1765 C CD  . GLN A 1 223 ? -2.432  0.804   -7.415  1.00 35.46 223 A 1 
ATOM 1766 O OE1 . GLN A 1 223 ? -2.117  0.032   -6.523  1.00 33.80 223 A 1 
ATOM 1767 N NE2 . GLN A 1 223 ? -3.212  1.822   -7.144  1.00 31.86 223 A 1 
ATOM 1768 N N   . ILE A 1 224 ? -0.014  -3.163  -10.518 1.00 43.34 224 A 1 
ATOM 1769 C CA  . ILE A 1 224 ? 0.902   -4.286  -10.744 1.00 43.53 224 A 1 
ATOM 1770 C C   . ILE A 1 224 ? 1.324   -4.335  -12.215 1.00 44.11 224 A 1 
ATOM 1771 O O   . ILE A 1 224 ? 2.503   -4.510  -12.504 1.00 42.82 224 A 1 
ATOM 1772 C CB  . ILE A 1 224 ? 0.261   -5.609  -10.265 1.00 41.76 224 A 1 
ATOM 1773 C CG1 . ILE A 1 224 ? 0.022   -5.564  -8.736  1.00 37.21 224 A 1 
ATOM 1774 C CG2 . ILE A 1 224 ? 1.144   -6.812  -10.636 1.00 36.18 224 A 1 
ATOM 1775 C CD1 . ILE A 1 224 ? -0.809  -6.732  -8.191  1.00 33.61 224 A 1 
ATOM 1776 N N   . ILE A 1 225 ? 0.403   -4.119  -13.154 1.00 44.10 225 A 1 
ATOM 1777 C CA  . ILE A 1 225 ? 0.695   -4.076  -14.594 1.00 44.41 225 A 1 
ATOM 1778 C C   . ILE A 1 225 ? 1.595   -2.886  -14.931 1.00 45.50 225 A 1 
ATOM 1779 O O   . ILE A 1 225 ? 2.581   -3.068  -15.639 1.00 44.25 225 A 1 
ATOM 1780 C CB  . ILE A 1 225 ? -0.609  -4.071  -15.416 1.00 41.48 225 A 1 
ATOM 1781 C CG1 . ILE A 1 225 ? -1.310  -5.444  -15.297 1.00 36.35 225 A 1 
ATOM 1782 C CG2 . ILE A 1 225 ? -0.342  -3.751  -16.898 1.00 35.51 225 A 1 
ATOM 1783 C CD1 . ILE A 1 225 ? -2.772  -5.430  -15.759 1.00 32.74 225 A 1 
ATOM 1784 N N   . ILE A 1 226 ? 1.318   -1.693  -14.405 1.00 43.92 226 A 1 
ATOM 1785 C CA  . ILE A 1 226 ? 2.171   -0.510  -14.606 1.00 44.65 226 A 1 
ATOM 1786 C C   . ILE A 1 226 ? 3.568   -0.754  -14.026 1.00 45.84 226 A 1 
ATOM 1787 O O   . ILE A 1 226 ? 4.567   -0.443  -14.672 1.00 44.60 226 A 1 
ATOM 1788 C CB  . ILE A 1 226 ? 1.513   0.754   -14.011 1.00 42.31 226 A 1 
ATOM 1789 C CG1 . ILE A 1 226 ? 0.257   1.146   -14.822 1.00 37.24 226 A 1 
ATOM 1790 C CG2 . ILE A 1 226 ? 2.491   1.944   -14.001 1.00 36.46 226 A 1 
ATOM 1791 C CD1 . ILE A 1 226 ? -0.651  2.157   -14.102 1.00 33.91 226 A 1 
ATOM 1792 N N   . PHE A 1 227 ? 3.654   -1.367  -12.847 1.00 45.12 227 A 1 
ATOM 1793 C CA  . PHE A 1 227 ? 4.921   -1.730  -12.223 1.00 45.49 227 A 1 
ATOM 1794 C C   . PHE A 1 227 ? 5.697   -2.754  -13.060 1.00 44.55 227 A 1 
ATOM 1795 O O   . PHE A 1 227 ? 6.867   -2.531  -13.361 1.00 44.23 227 A 1 
ATOM 1796 C CB  . PHE A 1 227 ? 4.646   -2.236  -10.806 1.00 45.09 227 A 1 
ATOM 1797 C CG  . PHE A 1 227 ? 5.891   -2.659  -10.055 1.00 42.26 227 A 1 
ATOM 1798 C CD1 . PHE A 1 227 ? 6.138   -4.015  -9.787  1.00 40.16 227 A 1 
ATOM 1799 C CD2 . PHE A 1 227 ? 6.798   -1.681  -9.614  1.00 40.75 227 A 1 
ATOM 1800 C CE1 . PHE A 1 227 ? 7.281   -4.387  -9.054  1.00 37.84 227 A 1 
ATOM 1801 C CE2 . PHE A 1 227 ? 7.942   -2.054  -8.889  1.00 38.31 227 A 1 
ATOM 1802 C CZ  . PHE A 1 227 ? 8.183   -3.408  -8.601  1.00 38.14 227 A 1 
ATOM 1803 N N   . LEU A 1 228 ? 5.050   -3.835  -13.498 1.00 46.94 228 A 1 
ATOM 1804 C CA  . LEU A 1 228 ? 5.672   -4.843  -14.361 1.00 46.68 228 A 1 
ATOM 1805 C C   . LEU A 1 228 ? 6.087   -4.262  -15.719 1.00 46.70 228 A 1 
ATOM 1806 O O   . LEU A 1 228 ? 7.169   -4.579  -16.209 1.00 45.03 228 A 1 
ATOM 1807 C CB  . LEU A 1 228 ? 4.708   -6.027  -14.545 1.00 44.02 228 A 1 
ATOM 1808 C CG  . LEU A 1 228 ? 4.523   -6.909  -13.293 1.00 39.97 228 A 1 
ATOM 1809 C CD1 . LEU A 1 228 ? 3.419   -7.933  -13.557 1.00 37.18 228 A 1 
ATOM 1810 C CD2 . LEU A 1 228 ? 5.799   -7.667  -12.921 1.00 37.09 228 A 1 
ATOM 1811 N N   . SER A 1 229 ? 5.280   -3.377  -16.298 1.00 46.73 229 A 1 
ATOM 1812 C CA  . SER A 1 229 ? 5.616   -2.672  -17.540 1.00 46.17 229 A 1 
ATOM 1813 C C   . SER A 1 229 ? 6.825   -1.755  -17.351 1.00 46.76 229 A 1 
ATOM 1814 O O   . SER A 1 229 ? 7.714   -1.729  -18.199 1.00 45.74 229 A 1 
ATOM 1815 C CB  . SER A 1 229 ? 4.428   -1.848  -18.042 1.00 42.54 229 A 1 
ATOM 1816 O OG  . SER A 1 229 ? 3.317   -2.678  -18.305 1.00 37.76 229 A 1 
ATOM 1817 N N   . ALA A 1 230 ? 6.923   -1.060  -16.216 1.00 47.80 230 A 1 
ATOM 1818 C CA  . ALA A 1 230 ? 8.088   -0.243  -15.880 1.00 47.98 230 A 1 
ATOM 1819 C C   . ALA A 1 230 ? 9.357   -1.093  -15.694 1.00 48.47 230 A 1 
ATOM 1820 O O   . ALA A 1 230 ? 10.441  -0.677  -16.095 1.00 47.75 230 A 1 
ATOM 1821 C CB  . ALA A 1 230 ? 7.764   0.572   -14.624 1.00 45.53 230 A 1 
ATOM 1822 N N   . LEU A 1 231 ? 9.238   -2.304  -15.141 1.00 49.05 231 A 1 
ATOM 1823 C CA  . LEU A 1 231 ? 10.362  -3.238  -15.032 1.00 49.24 231 A 1 
ATOM 1824 C C   . LEU A 1 231 ? 10.843  -3.736  -16.398 1.00 48.96 231 A 1 
ATOM 1825 O O   . LEU A 1 231 ? 12.045  -3.897  -16.594 1.00 47.33 231 A 1 
ATOM 1826 C CB  . LEU A 1 231 ? 9.971   -4.429  -14.146 1.00 47.38 231 A 1 
ATOM 1827 C CG  . LEU A 1 231 ? 9.744   -4.072  -12.670 1.00 44.70 231 A 1 
ATOM 1828 C CD1 . LEU A 1 231 ? 9.331   -5.332  -11.904 1.00 42.43 231 A 1 
ATOM 1829 C CD2 . LEU A 1 231 ? 10.984  -3.467  -12.038 1.00 42.02 231 A 1 
ATOM 1830 N N   . GLN A 1 232 ? 9.928   -3.934  -17.347 1.00 46.51 232 A 1 
ATOM 1831 C CA  . GLN A 1 232 ? 10.271  -4.341  -18.714 1.00 46.20 232 A 1 
ATOM 1832 C C   . GLN A 1 232 ? 11.018  -3.255  -19.501 1.00 47.39 232 A 1 
ATOM 1833 O O   . GLN A 1 232 ? 11.712  -3.581  -20.461 1.00 46.35 232 A 1 
ATOM 1834 C CB  . GLN A 1 232 ? 8.998   -4.747  -19.467 1.00 43.38 232 A 1 
ATOM 1835 C CG  . GLN A 1 232 ? 8.456   -6.104  -18.990 1.00 39.21 232 A 1 
ATOM 1836 C CD  . GLN A 1 232 ? 7.144   -6.484  -19.668 1.00 36.48 232 A 1 
ATOM 1837 O OE1 . GLN A 1 232 ? 6.522   -5.735  -20.404 1.00 35.00 232 A 1 
ATOM 1838 N NE2 . GLN A 1 232 ? 6.668   -7.689  -19.449 1.00 33.01 232 A 1 
ATOM 1839 N N   . THR A 1 233 ? 10.919  -1.982  -19.096 1.00 49.80 233 A 1 
ATOM 1840 C CA  . THR A 1 233 ? 11.674  -0.896  -19.746 1.00 50.22 233 A 1 
ATOM 1841 C C   . THR A 1 233 ? 13.135  -0.807  -19.301 1.00 51.84 233 A 1 
ATOM 1842 O O   . THR A 1 233 ? 13.898  -0.040  -19.889 1.00 49.75 233 A 1 
ATOM 1843 C CB  . THR A 1 233 ? 11.001  0.475   -19.584 1.00 45.69 233 A 1 
ATOM 1844 O OG1 . THR A 1 233 ? 10.918  0.896   -18.248 1.00 41.04 233 A 1 
ATOM 1845 C CG2 . THR A 1 233 ? 9.589   0.499   -20.166 1.00 40.23 233 A 1 
ATOM 1846 N N   . ILE A 1 234 ? 13.552  -1.572  -18.284 1.00 51.69 234 A 1 
ATOM 1847 C CA  . ILE A 1 234 ? 14.938  -1.580  -17.810 1.00 52.99 234 A 1 
ATOM 1848 C C   . ILE A 1 234 ? 15.770  -2.493  -18.728 1.00 53.06 234 A 1 
ATOM 1849 O O   . ILE A 1 234 ? 15.533  -3.702  -18.761 1.00 51.88 234 A 1 
ATOM 1850 C CB  . ILE A 1 234 ? 15.034  -2.003  -16.327 1.00 51.64 234 A 1 
ATOM 1851 C CG1 . ILE A 1 234 ? 14.158  -1.088  -15.439 1.00 48.85 234 A 1 
ATOM 1852 C CG2 . ILE A 1 234 ? 16.505  -1.941  -15.876 1.00 48.78 234 A 1 
ATOM 1853 C CD1 . ILE A 1 234 ? 14.090  -1.514  -13.967 1.00 46.68 234 A 1 
ATOM 1854 N N   . PRO A 1 235 ? 16.763  -1.959  -19.454 1.00 55.90 235 A 1 
ATOM 1855 C CA  . PRO A 1 235 ? 17.602  -2.771  -20.325 1.00 56.82 235 A 1 
ATOM 1856 C C   . PRO A 1 235 ? 18.389  -3.821  -19.534 1.00 57.49 235 A 1 
ATOM 1857 O O   . PRO A 1 235 ? 18.976  -3.509  -18.498 1.00 56.30 235 A 1 
ATOM 1858 C CB  . PRO A 1 235 ? 18.539  -1.793  -21.046 1.00 54.70 235 A 1 
ATOM 1859 C CG  . PRO A 1 235 ? 17.830  -0.448  -20.935 1.00 53.15 235 A 1 
ATOM 1860 C CD  . PRO A 1 235 ? 17.105  -0.552  -19.597 1.00 56.88 235 A 1 
ATOM 1861 N N   . VAL A 1 236 ? 18.493  -5.036  -20.065 1.00 56.56 236 A 1 
ATOM 1862 C CA  . VAL A 1 236 ? 19.269  -6.138  -19.456 1.00 57.42 236 A 1 
ATOM 1863 C C   . VAL A 1 236 ? 20.732  -5.735  -19.222 1.00 58.36 236 A 1 
ATOM 1864 O O   . VAL A 1 236 ? 21.314  -6.079  -18.193 1.00 55.88 236 A 1 
ATOM 1865 C CB  . VAL A 1 236 ? 19.178  -7.403  -20.335 1.00 55.76 236 A 1 
ATOM 1866 C CG1 . VAL A 1 236 ? 19.912  -8.595  -19.714 1.00 52.07 236 A 1 
ATOM 1867 C CG2 . VAL A 1 236 ? 17.718  -7.822  -20.552 1.00 53.55 236 A 1 
ATOM 1868 N N   . SER A 1 237 ? 21.284  -4.896  -20.103 1.00 61.98 237 A 1 
ATOM 1869 C CA  . SER A 1 237 ? 22.635  -4.336  -19.988 1.00 62.36 237 A 1 
ATOM 1870 C C   . SER A 1 237 ? 22.869  -3.521  -18.710 1.00 63.28 237 A 1 
ATOM 1871 O O   . SER A 1 237 ? 23.990  -3.496  -18.205 1.00 61.99 237 A 1 
ATOM 1872 C CB  . SER A 1 237 ? 22.927  -3.460  -21.211 1.00 60.36 237 A 1 
ATOM 1873 O OG  . SER A 1 237 ? 21.948  -2.448  -21.357 1.00 55.60 237 A 1 
ATOM 1874 N N   . MET A 1 238 ? 21.846  -2.890  -18.132 1.00 59.15 238 A 1 
ATOM 1875 C CA  . MET A 1 238 ? 21.978  -2.182  -16.850 1.00 60.46 238 A 1 
ATOM 1876 C C   . MET A 1 238 ? 22.156  -3.143  -15.672 1.00 61.89 238 A 1 
ATOM 1877 O O   . MET A 1 238 ? 22.884  -2.826  -14.734 1.00 61.38 238 A 1 
ATOM 1878 C CB  . MET A 1 238 ? 20.779  -1.263  -16.586 1.00 58.52 238 A 1 
ATOM 1879 C CG  . MET A 1 238 ? 20.738  -0.056  -17.516 1.00 51.93 238 A 1 
ATOM 1880 S SD  . MET A 1 238 ? 19.607  1.252   -16.964 1.00 49.06 238 A 1 
ATOM 1881 C CE  . MET A 1 238 ? 20.671  2.155   -15.813 1.00 46.08 238 A 1 
ATOM 1882 N N   . PHE A 1 239 ? 21.540  -4.322  -15.723 1.00 56.84 239 A 1 
ATOM 1883 C CA  . PHE A 1 239 ? 21.730  -5.362  -14.707 1.00 58.62 239 A 1 
ATOM 1884 C C   . PHE A 1 239 ? 23.100  -6.041  -14.827 1.00 59.54 239 A 1 
ATOM 1885 O O   . PHE A 1 239 ? 23.701  -6.396  -13.812 1.00 58.79 239 A 1 
ATOM 1886 C CB  . PHE A 1 239 ? 20.604  -6.393  -14.807 1.00 57.20 239 A 1 
ATOM 1887 C CG  . PHE A 1 239 ? 19.244  -5.860  -14.405 1.00 54.22 239 A 1 
ATOM 1888 C CD1 . PHE A 1 239 ? 18.928  -5.704  -13.042 1.00 51.06 239 A 1 
ATOM 1889 C CD2 . PHE A 1 239 ? 18.290  -5.532  -15.381 1.00 50.65 239 A 1 
ATOM 1890 C CE1 . PHE A 1 239 ? 17.659  -5.235  -12.657 1.00 47.35 239 A 1 
ATOM 1891 C CE2 . PHE A 1 239 ? 17.023  -5.062  -14.999 1.00 47.85 239 A 1 
ATOM 1892 C CZ  . PHE A 1 239 ? 16.703  -4.919  -13.635 1.00 47.51 239 A 1 
ATOM 1893 N N   . GLU A 1 240 ? 23.612  -6.188  -16.041 1.00 61.90 240 A 1 
ATOM 1894 C CA  . GLU A 1 240 ? 24.960  -6.710  -16.288 1.00 63.57 240 A 1 
ATOM 1895 C C   . GLU A 1 240 ? 26.041  -5.715  -15.846 1.00 64.26 240 A 1 
ATOM 1896 O O   . GLU A 1 240 ? 26.970  -6.105  -15.140 1.00 63.02 240 A 1 
ATOM 1897 C CB  . GLU A 1 240 ? 25.119  -7.072  -17.767 1.00 62.49 240 A 1 
ATOM 1898 C CG  . GLU A 1 240 ? 24.281  -8.306  -18.132 1.00 58.16 240 A 1 
ATOM 1899 C CD  . GLU A 1 240 ? 24.422  -8.719  -19.602 1.00 56.15 240 A 1 
ATOM 1900 O OE1 . GLU A 1 240 ? 24.023  -9.864  -19.906 1.00 52.60 240 A 1 
ATOM 1901 O OE2 . GLU A 1 240 ? 24.896  -7.888  -20.410 1.00 52.31 240 A 1 
ATOM 1902 N N   . ALA A 1 241 ? 25.885  -4.422  -16.158 1.00 65.18 241 A 1 
ATOM 1903 C CA  . ALA A 1 241 ? 26.784  -3.367  -15.686 1.00 64.46 241 A 1 
ATOM 1904 C C   . ALA A 1 241 ? 26.819  -3.288  -14.150 1.00 64.26 241 A 1 
ATOM 1905 O O   . ALA A 1 241 ? 27.891  -3.211  -13.552 1.00 62.96 241 A 1 
ATOM 1906 C CB  . ALA A 1 241 ? 26.344  -2.038  -16.314 1.00 62.86 241 A 1 
ATOM 1907 N N   . ALA A 1 242 ? 25.660  -3.412  -13.493 1.00 60.88 242 A 1 
ATOM 1908 C CA  . ALA A 1 242 ? 25.552  -3.456  -12.037 1.00 59.87 242 A 1 
ATOM 1909 C C   . ALA A 1 242 ? 26.297  -4.644  -11.410 1.00 59.98 242 A 1 
ATOM 1910 O O   . ALA A 1 242 ? 26.968  -4.491  -10.388 1.00 59.30 242 A 1 
ATOM 1911 C CB  . ALA A 1 242 ? 24.068  -3.534  -11.698 1.00 57.37 242 A 1 
ATOM 1912 N N   . LYS A 1 243 ? 26.221  -5.825  -12.035 1.00 58.87 243 A 1 
ATOM 1913 C CA  . LYS A 1 243 ? 26.973  -7.015  -11.609 1.00 60.63 243 A 1 
ATOM 1914 C C   . LYS A 1 243 ? 28.484  -6.816  -11.724 1.00 60.17 243 A 1 
ATOM 1915 O O   . LYS A 1 243 ? 29.212  -7.293  -10.860 1.00 60.46 243 A 1 
ATOM 1916 C CB  . LYS A 1 243 ? 26.546  -8.238  -12.434 1.00 60.45 243 A 1 
ATOM 1917 C CG  . LYS A 1 243 ? 25.483  -9.081  -11.728 1.00 56.02 243 A 1 
ATOM 1918 C CD  . LYS A 1 243 ? 25.158  -10.313 -12.579 1.00 54.76 243 A 1 
ATOM 1919 C CE  . LYS A 1 243 ? 24.207  -11.255 -11.842 1.00 51.16 243 A 1 
ATOM 1920 N NZ  . LYS A 1 243 ? 23.860  -12.430 -12.686 1.00 46.09 243 A 1 
ATOM 1921 N N   . ILE A 1 244 ? 28.949  -6.117  -12.766 1.00 64.70 244 A 1 
ATOM 1922 C CA  . ILE A 1 244 ? 30.371  -5.819  -12.981 1.00 65.86 244 A 1 
ATOM 1923 C C   . ILE A 1 244 ? 30.887  -4.826  -11.929 1.00 65.11 244 A 1 
ATOM 1924 O O   . ILE A 1 244 ? 32.014  -4.962  -11.463 1.00 62.26 244 A 1 
ATOM 1925 C CB  . ILE A 1 244 ? 30.591  -5.326  -14.433 1.00 66.83 244 A 1 
ATOM 1926 C CG1 . ILE A 1 244 ? 30.279  -6.463  -15.436 1.00 64.89 244 A 1 
ATOM 1927 C CG2 . ILE A 1 244 ? 32.033  -4.835  -14.649 1.00 63.78 244 A 1 
ATOM 1928 C CD1 . ILE A 1 244 ? 30.123  -5.984  -16.887 1.00 58.82 244 A 1 
ATOM 1929 N N   . GLU A 1 245 ? 30.051  -3.872  -11.483 1.00 61.61 245 A 1 
ATOM 1930 C CA  . GLU A 1 245 ? 30.376  -2.917  -10.412 1.00 61.66 245 A 1 
ATOM 1931 C C   . GLU A 1 245 ? 30.246  -3.504  -8.987  1.00 62.08 245 A 1 
ATOM 1932 O O   . GLU A 1 245 ? 30.457  -2.796  -8.005  1.00 58.87 245 A 1 
ATOM 1933 C CB  . GLU A 1 245 ? 29.538  -1.642  -10.573 1.00 59.99 245 A 1 
ATOM 1934 C CG  . GLU A 1 245 ? 29.965  -0.818  -11.802 1.00 54.90 245 A 1 
ATOM 1935 C CD  . GLU A 1 245 ? 29.274  0.554   -11.880 1.00 52.96 245 A 1 
ATOM 1936 O OE1 . GLU A 1 245 ? 29.728  1.380   -12.705 1.00 49.46 245 A 1 
ATOM 1937 O OE2 . GLU A 1 245 ? 28.313  0.799   -11.111 1.00 49.55 245 A 1 
ATOM 1938 N N   . GLY A 1 246 ? 29.910  -4.786  -8.846  1.00 61.45 246 A 1 
ATOM 1939 C CA  . GLY A 1 246 ? 29.777  -5.461  -7.551  1.00 61.56 246 A 1 
ATOM 1940 C C   . GLY A 1 246 ? 28.501  -5.113  -6.782  1.00 61.65 246 A 1 
ATOM 1941 O O   . GLY A 1 246 ? 28.357  -5.518  -5.626  1.00 58.47 246 A 1 
ATOM 1942 N N   . ALA A 1 247 ? 27.562  -4.392  -7.399  1.00 57.39 247 A 1 
ATOM 1943 C CA  . ALA A 1 247 ? 26.252  -4.147  -6.817  1.00 57.95 247 A 1 
ATOM 1944 C C   . ALA A 1 247 ? 25.355  -5.381  -7.005  1.00 58.43 247 A 1 
ATOM 1945 O O   . ALA A 1 247 ? 25.300  -5.981  -8.080  1.00 56.81 247 A 1 
ATOM 1946 C CB  . ALA A 1 247 ? 25.644  -2.882  -7.423  1.00 56.00 247 A 1 
ATOM 1947 N N   . THR A 1 248 ? 24.619  -5.748  -5.961  1.00 53.02 248 A 1 
ATOM 1948 C CA  . THR A 1 248 ? 23.627  -6.818  -6.091  1.00 54.59 248 A 1 
ATOM 1949 C C   . THR A 1 248 ? 22.526  -6.382  -7.056  1.00 55.87 248 A 1 
ATOM 1950 O O   . THR A 1 248 ? 22.115  -5.219  -7.085  1.00 53.80 248 A 1 
ATOM 1951 C CB  . THR A 1 248 ? 23.056  -7.256  -4.735  1.00 52.49 248 A 1 
ATOM 1952 O OG1 . THR A 1 248 ? 22.408  -6.186  -4.094  1.00 48.40 248 A 1 
ATOM 1953 C CG2 . THR A 1 248 ? 24.127  -7.799  -3.790  1.00 48.26 248 A 1 
ATOM 1954 N N   . SER A 1 249 ? 22.017  -7.313  -7.857  1.00 52.36 249 A 1 
ATOM 1955 C CA  . SER A 1 249 ? 20.913  -7.057  -8.799  1.00 52.12 249 A 1 
ATOM 1956 C C   . SER A 1 249 ? 19.692  -6.426  -8.117  1.00 52.90 249 A 1 
ATOM 1957 O O   . SER A 1 249 ? 18.959  -5.660  -8.735  1.00 52.04 249 A 1 
ATOM 1958 C CB  . SER A 1 249 ? 20.523  -8.362  -9.507  1.00 50.68 249 A 1 
ATOM 1959 O OG  . SER A 1 249 ? 20.663  -9.490  -8.664  1.00 46.59 249 A 1 
ATOM 1960 N N   . TRP A 1 250 ? 19.525  -6.678  -6.822  1.00 47.83 250 A 1 
ATOM 1961 C CA  . TRP A 1 250 ? 18.491  -6.123  -5.963  1.00 47.99 250 A 1 
ATOM 1962 C C   . TRP A 1 250 ? 18.721  -4.649  -5.596  1.00 49.80 250 A 1 
ATOM 1963 O O   . TRP A 1 250 ? 17.787  -3.851  -5.612  1.00 48.40 250 A 1 
ATOM 1964 C CB  . TRP A 1 250 ? 18.428  -6.998  -4.714  1.00 45.03 250 A 1 
ATOM 1965 C CG  . TRP A 1 250 ? 17.265  -6.736  -3.821  1.00 42.24 250 A 1 
ATOM 1966 C CD1 . TRP A 1 250 ? 17.327  -6.333  -2.535  1.00 38.44 250 A 1 
ATOM 1967 C CD2 . TRP A 1 250 ? 15.850  -6.920  -4.123  1.00 38.02 250 A 1 
ATOM 1968 N NE1 . TRP A 1 250 ? 16.053  -6.284  -2.011  1.00 35.68 250 A 1 
ATOM 1969 C CE2 . TRP A 1 250 ? 15.107  -6.636  -2.942  1.00 35.87 250 A 1 
ATOM 1970 C CE3 . TRP A 1 250 ? 15.123  -7.320  -5.267  1.00 37.52 250 A 1 
ATOM 1971 C CZ2 . TRP A 1 250 ? 13.709  -6.763  -2.888  1.00 36.10 250 A 1 
ATOM 1972 C CZ3 . TRP A 1 250 ? 13.719  -7.436  -5.229  1.00 36.51 250 A 1 
ATOM 1973 C CH2 . TRP A 1 250 ? 13.013  -7.167  -4.042  1.00 35.74 250 A 1 
ATOM 1974 N N   . GLU A 1 251 ? 19.964  -4.237  -5.304  1.00 51.17 251 A 1 
ATOM 1975 C CA  . GLU A 1 251 ? 20.292  -2.830  -5.023  1.00 52.43 251 A 1 
ATOM 1976 C C   . GLU A 1 251 ? 20.127  -1.944  -6.255  1.00 53.87 251 A 1 
ATOM 1977 O O   . GLU A 1 251 ? 19.630  -0.822  -6.137  1.00 53.54 251 A 1 
ATOM 1978 C CB  . GLU A 1 251 ? 21.732  -2.708  -4.530  1.00 51.61 251 A 1 
ATOM 1979 C CG  . GLU A 1 251 ? 21.884  -3.128  -3.069  1.00 47.38 251 A 1 
ATOM 1980 C CD  . GLU A 1 251 ? 23.361  -3.132  -2.671  1.00 45.88 251 A 1 
ATOM 1981 O OE1 . GLU A 1 251 ? 23.660  -2.607  -1.576  1.00 43.86 251 A 1 
ATOM 1982 O OE2 . GLU A 1 251 ? 24.165  -3.637  -3.488  1.00 43.36 251 A 1 
ATOM 1983 N N   . CYS A 1 252 ? 20.507  -2.434  -7.445  1.00 53.58 252 A 1 
ATOM 1984 C CA  . CYS A 1 252 ? 20.253  -1.722  -8.696  1.00 53.71 252 A 1 
ATOM 1985 C C   . CYS A 1 252 ? 18.763  -1.651  -9.020  1.00 54.82 252 A 1 
ATOM 1986 O O   . CYS A 1 252 ? 18.279  -0.586  -9.391  1.00 54.16 252 A 1 
ATOM 1987 C CB  . CYS A 1 252 ? 21.049  -2.349  -9.831  1.00 52.31 252 A 1 
ATOM 1988 S SG  . CYS A 1 252 ? 22.592  -1.402  -9.962  1.00 47.08 252 A 1 
ATOM 1989 N N   . PHE A 1 253 ? 18.027  -2.740  -8.811  1.00 50.95 253 A 1 
ATOM 1990 C CA  . PHE A 1 253 ? 16.577  -2.761  -8.945  1.00 50.86 253 A 1 
ATOM 1991 C C   . PHE A 1 253 ? 15.939  -1.659  -8.095  1.00 50.25 253 A 1 
ATOM 1992 O O   . PHE A 1 253 ? 15.250  -0.803  -8.642  1.00 49.88 253 A 1 
ATOM 1993 C CB  . PHE A 1 253 ? 16.063  -4.154  -8.580  1.00 49.87 253 A 1 
ATOM 1994 C CG  . PHE A 1 253 ? 14.555  -4.264  -8.544  1.00 46.80 253 A 1 
ATOM 1995 C CD1 . PHE A 1 253 ? 13.852  -4.050  -7.345  1.00 44.90 253 A 1 
ATOM 1996 C CD2 . PHE A 1 253 ? 13.855  -4.586  -9.719  1.00 44.94 253 A 1 
ATOM 1997 C CE1 . PHE A 1 253 ? 12.455  -4.173  -7.316  1.00 41.67 253 A 1 
ATOM 1998 C CE2 . PHE A 1 253 ? 12.460  -4.711  -9.686  1.00 42.51 253 A 1 
ATOM 1999 C CZ  . PHE A 1 253 ? 11.758  -4.509  -8.484  1.00 42.47 253 A 1 
ATOM 2000 N N   . TRP A 1 254 ? 16.235  -1.588  -6.795  1.00 47.29 254 A 1 
ATOM 2001 C CA  . TRP A 1 254 ? 15.656  -0.562  -5.933  1.00 46.84 254 A 1 
ATOM 2002 C C   . TRP A 1 254 ? 16.118  0.853   -6.279  1.00 47.27 254 A 1 
ATOM 2003 O O   . TRP A 1 254 ? 15.283  1.748   -6.336  1.00 45.65 254 A 1 
ATOM 2004 C CB  . TRP A 1 254 ? 15.915  -0.885  -4.461  1.00 44.17 254 A 1 
ATOM 2005 C CG  . TRP A 1 254 ? 14.952  -1.883  -3.916  1.00 41.76 254 A 1 
ATOM 2006 C CD1 . TRP A 1 254 ? 15.232  -3.172  -3.624  1.00 38.57 254 A 1 
ATOM 2007 C CD2 . TRP A 1 254 ? 13.530  -1.710  -3.637  1.00 38.29 254 A 1 
ATOM 2008 N NE1 . TRP A 1 254 ? 14.088  -3.809  -3.193  1.00 35.48 254 A 1 
ATOM 2009 C CE2 . TRP A 1 254 ? 13.006  -2.958  -3.188  1.00 35.91 254 A 1 
ATOM 2010 C CE3 . TRP A 1 254 ? 12.628  -0.628  -3.730  1.00 36.70 254 A 1 
ATOM 2011 C CZ2 . TRP A 1 254 ? 11.656  -3.126  -2.851  1.00 34.96 254 A 1 
ATOM 2012 C CZ3 . TRP A 1 254 ? 11.271  -0.786  -3.387  1.00 35.12 254 A 1 
ATOM 2013 C CH2 . TRP A 1 254 ? 10.782  -2.030  -2.950  1.00 34.52 254 A 1 
ATOM 2014 N N   . LYS A 1 255 ? 17.407  1.084   -6.579  1.00 52.03 255 A 1 
ATOM 2015 C CA  . LYS A 1 255 ? 17.897  2.422   -6.953  1.00 51.40 255 A 1 
ATOM 2016 C C   . LYS A 1 255 ? 17.237  2.968   -8.221  1.00 51.67 255 A 1 
ATOM 2017 O O   . LYS A 1 255 ? 17.048  4.175   -8.317  1.00 50.84 255 A 1 
ATOM 2018 C CB  . LYS A 1 255 ? 19.424  2.402   -7.111  1.00 49.24 255 A 1 
ATOM 2019 C CG  . LYS A 1 255 ? 20.145  2.458   -5.758  1.00 45.34 255 A 1 
ATOM 2020 C CD  . LYS A 1 255 ? 21.660  2.314   -5.957  1.00 44.69 255 A 1 
ATOM 2021 C CE  . LYS A 1 255 ? 22.386  2.361   -4.609  1.00 41.82 255 A 1 
ATOM 2022 N NZ  . LYS A 1 255 ? 23.823  2.006   -4.746  1.00 38.20 255 A 1 
ATOM 2023 N N   . ILE A 1 256 ? 16.880  2.100   -9.170  1.00 51.52 256 A 1 
ATOM 2024 C CA  . ILE A 1 256 ? 16.250  2.489   -10.437 1.00 51.55 256 A 1 
ATOM 2025 C C   . ILE A 1 256 ? 14.723  2.557   -10.294 1.00 51.10 256 A 1 
ATOM 2026 O O   . ILE A 1 256 ? 14.097  3.485   -10.800 1.00 48.90 256 A 1 
ATOM 2027 C CB  . ILE A 1 256 ? 16.707  1.526   -11.561 1.00 49.47 256 A 1 
ATOM 2028 C CG1 . ILE A 1 256 ? 18.235  1.630   -11.780 1.00 45.82 256 A 1 
ATOM 2029 C CG2 . ILE A 1 256 ? 15.972  1.833   -12.877 1.00 45.76 256 A 1 
ATOM 2030 C CD1 . ILE A 1 256 ? 18.820  0.493   -12.633 1.00 43.17 256 A 1 
ATOM 2031 N N   . THR A 1 257 ? 14.116  1.604   -9.591  1.00 51.33 257 A 1 
ATOM 2032 C CA  . THR A 1 257 ? 12.651  1.506   -9.487  1.00 51.02 257 A 1 
ATOM 2033 C C   . THR A 1 257 ? 12.060  2.372   -8.381  1.00 49.86 257 A 1 
ATOM 2034 O O   . THR A 1 257 ? 10.946  2.859   -8.542  1.00 47.72 257 A 1 
ATOM 2035 C CB  . THR A 1 257 ? 12.171  0.066   -9.309  1.00 48.56 257 A 1 
ATOM 2036 O OG1 . THR A 1 257 ? 12.692  -0.499  -8.136  1.00 45.04 257 A 1 
ATOM 2037 C CG2 . THR A 1 257 ? 12.553  -0.818  -10.493 1.00 44.95 257 A 1 
ATOM 2038 N N   . PHE A 1 258 ? 12.779  2.629   -7.287  1.00 45.83 258 A 1 
ATOM 2039 C CA  . PHE A 1 258 ? 12.246  3.385   -6.150  1.00 44.96 258 A 1 
ATOM 2040 C C   . PHE A 1 258 ? 11.794  4.810   -6.513  1.00 44.40 258 A 1 
ATOM 2041 O O   . PHE A 1 258 ? 10.719  5.197   -6.059  1.00 43.41 258 A 1 
ATOM 2042 C CB  . PHE A 1 258 ? 13.245  3.362   -4.984  1.00 42.89 258 A 1 
ATOM 2043 C CG  . PHE A 1 258 ? 12.680  3.783   -3.652  1.00 39.97 258 A 1 
ATOM 2044 C CD1 . PHE A 1 258 ? 12.794  5.111   -3.207  1.00 37.33 258 A 1 
ATOM 2045 C CD2 . PHE A 1 258 ? 12.059  2.821   -2.833  1.00 37.14 258 A 1 
ATOM 2046 C CE1 . PHE A 1 258 ? 12.301  5.472   -1.946  1.00 34.21 258 A 1 
ATOM 2047 C CE2 . PHE A 1 258 ? 11.567  3.183   -1.575  1.00 34.43 258 A 1 
ATOM 2048 C CZ  . PHE A 1 258 ? 11.689  4.509   -1.125  1.00 34.70 258 A 1 
ATOM 2049 N N   . PRO A 1 259 ? 12.496  5.575   -7.369  1.00 48.02 259 A 1 
ATOM 2050 C CA  . PRO A 1 259 ? 11.997  6.871   -7.841  1.00 46.96 259 A 1 
ATOM 2051 C C   . PRO A 1 259 ? 10.687  6.758   -8.637  1.00 46.60 259 A 1 
ATOM 2052 O O   . PRO A 1 259 ? 9.782   7.565   -8.440  1.00 45.32 259 A 1 
ATOM 2053 C CB  . PRO A 1 259 ? 13.128  7.462   -8.689  1.00 44.58 259 A 1 
ATOM 2054 C CG  . PRO A 1 259 ? 14.379  6.758   -8.164  1.00 42.96 259 A 1 
ATOM 2055 C CD  . PRO A 1 259 ? 13.859  5.369   -7.819  1.00 44.80 259 A 1 
ATOM 2056 N N   . MET A 1 260 ? 10.547  5.735   -9.489  1.00 45.37 260 A 1 
ATOM 2057 C CA  . MET A 1 260 ? 9.327   5.496   -10.274 1.00 45.57 260 A 1 
ATOM 2058 C C   . MET A 1 260 ? 8.178   4.963   -9.406  1.00 45.81 260 A 1 
ATOM 2059 O O   . MET A 1 260 ? 7.021   5.344   -9.581  1.00 45.05 260 A 1 
ATOM 2060 C CB  . MET A 1 260 ? 9.616   4.502   -11.407 1.00 44.32 260 A 1 
ATOM 2061 C CG  . MET A 1 260 ? 10.590  5.055   -12.448 1.00 39.59 260 A 1 
ATOM 2062 S SD  . MET A 1 260 ? 10.993  3.899   -13.780 1.00 37.15 260 A 1 
ATOM 2063 C CE  . MET A 1 260 ? 9.413   3.800   -14.653 1.00 35.39 260 A 1 
ATOM 2064 N N   . VAL A 1 261 ? 8.497   4.102   -8.443  1.00 43.68 261 A 1 
ATOM 2065 C CA  . VAL A 1 261 ? 7.528   3.520   -7.507  1.00 43.65 261 A 1 
ATOM 2066 C C   . VAL A 1 261 ? 7.078   4.550   -6.469  1.00 43.51 261 A 1 
ATOM 2067 O O   . VAL A 1 261 ? 5.924   4.523   -6.063  1.00 41.99 261 A 1 
ATOM 2068 C CB  . VAL A 1 261 ? 8.111   2.254   -6.859  1.00 41.72 261 A 1 
ATOM 2069 C CG1 . VAL A 1 261 ? 7.197   1.652   -5.789  1.00 39.49 261 A 1 
ATOM 2070 C CG2 . VAL A 1 261 ? 8.325   1.156   -7.905  1.00 39.89 261 A 1 
ATOM 2071 N N   . SER A 1 262 ? 7.929   5.499   -6.079  1.00 44.22 262 A 1 
ATOM 2072 C CA  . SER A 1 262 ? 7.556   6.541   -5.116  1.00 43.83 262 A 1 
ATOM 2073 C C   . SER A 1 262 ? 6.424   7.439   -5.626  1.00 44.14 262 A 1 
ATOM 2074 O O   . SER A 1 262 ? 5.510   7.746   -4.861  1.00 42.67 262 A 1 
ATOM 2075 C CB  . SER A 1 262 ? 8.773   7.373   -4.704  1.00 40.85 262 A 1 
ATOM 2076 O OG  . SER A 1 262 ? 9.243   8.196   -5.750  1.00 37.35 262 A 1 
ATOM 2077 N N   . SER A 1 263 ? 6.421   7.783   -6.920  1.00 44.66 263 A 1 
ATOM 2078 C CA  . SER A 1 263 ? 5.308   8.519   -7.529  1.00 43.93 263 A 1 
ATOM 2079 C C   . SER A 1 263 ? 4.039   7.667   -7.624  1.00 43.73 263 A 1 
ATOM 2080 O O   . SER A 1 263 ? 2.946   8.177   -7.372  1.00 42.83 263 A 1 
ATOM 2081 C CB  . SER A 1 263 ? 5.704   9.065   -8.903  1.00 41.39 263 A 1 
ATOM 2082 O OG  . SER A 1 263 ? 6.179   8.050   -9.755  1.00 38.11 263 A 1 
ATOM 2083 N N   . LEU A 1 264 ? 4.173   6.365   -7.891  1.00 42.80 264 A 1 
ATOM 2084 C CA  . LEU A 1 264 ? 3.052   5.425   -7.896  1.00 43.21 264 A 1 
ATOM 2085 C C   . LEU A 1 264 ? 2.482   5.188   -6.496  1.00 43.38 264 A 1 
ATOM 2086 O O   . LEU A 1 264 ? 1.267   5.131   -6.355  1.00 42.08 264 A 1 
ATOM 2087 C CB  . LEU A 1 264 ? 3.489   4.097   -8.533  1.00 41.36 264 A 1 
ATOM 2088 C CG  . LEU A 1 264 ? 3.570   4.151   -10.065 1.00 37.83 264 A 1 
ATOM 2089 C CD1 . LEU A 1 264 ? 4.330   2.933   -10.587 1.00 35.28 264 A 1 
ATOM 2090 C CD2 . LEU A 1 264 ? 2.173   4.139   -10.690 1.00 35.51 264 A 1 
ATOM 2091 N N   . ILE A 1 265 ? 3.324   5.101   -5.462  1.00 44.12 265 A 1 
ATOM 2092 C CA  . ILE A 1 265 ? 2.879   5.027   -4.058  1.00 44.47 265 A 1 
ATOM 2093 C C   . ILE A 1 265 ? 2.100   6.289   -3.694  1.00 44.85 265 A 1 
ATOM 2094 O O   . ILE A 1 265 ? 1.070   6.198   -3.032  1.00 43.51 265 A 1 
ATOM 2095 C CB  . ILE A 1 265 ? 4.076   4.809   -3.104  1.00 42.32 265 A 1 
ATOM 2096 C CG1 . ILE A 1 265 ? 4.646   3.381   -3.277  1.00 38.31 265 A 1 
ATOM 2097 C CG2 . ILE A 1 265 ? 3.682   5.021   -1.630  1.00 37.84 265 A 1 
ATOM 2098 C CD1 . ILE A 1 265 ? 6.026   3.184   -2.627  1.00 35.54 265 A 1 
ATOM 2099 N N   . LEU A 1 266 ? 2.555   7.458   -4.154  1.00 42.11 266 A 1 
ATOM 2100 C CA  . LEU A 1 266 ? 1.876   8.726   -3.901  1.00 41.79 266 A 1 
ATOM 2101 C C   . LEU A 1 266 ? 0.511   8.770   -4.607  1.00 42.45 266 A 1 
ATOM 2102 O O   . LEU A 1 266 ? -0.492  9.092   -3.977  1.00 41.15 266 A 1 
ATOM 2103 C CB  . LEU A 1 266 ? 2.828   9.863   -4.302  1.00 39.48 266 A 1 
ATOM 2104 C CG  . LEU A 1 266 ? 2.554   11.195  -3.583  1.00 35.66 266 A 1 
ATOM 2105 C CD1 . LEU A 1 266 ? 3.847   12.011  -3.526  1.00 33.01 266 A 1 
ATOM 2106 C CD2 . LEU A 1 266 ? 1.497   12.037  -4.288  1.00 33.03 266 A 1 
ATOM 2107 N N   . VAL A 1 267 ? 0.452   8.351   -5.875  1.00 44.05 267 A 1 
ATOM 2108 C CA  . VAL A 1 267 ? -0.812  8.193   -6.613  1.00 43.93 267 A 1 
ATOM 2109 C C   . VAL A 1 267 ? -1.714  7.159   -5.937  1.00 44.82 267 A 1 
ATOM 2110 O O   . VAL A 1 267 ? -2.906  7.400   -5.782  1.00 43.46 267 A 1 
ATOM 2111 C CB  . VAL A 1 267 ? -0.534  7.832   -8.086  1.00 41.37 267 A 1 
ATOM 2112 C CG1 . VAL A 1 267 ? -1.798  7.433   -8.861  1.00 37.02 267 A 1 
ATOM 2113 C CG2 . VAL A 1 267 ? 0.079   9.031   -8.823  1.00 36.57 267 A 1 
ATOM 2114 N N   . ASN A 1 268 ? -1.165  6.038   -5.469  1.00 45.88 268 A 1 
ATOM 2115 C CA  . ASN A 1 268 ? -1.931  4.997   -4.787  1.00 46.00 268 A 1 
ATOM 2116 C C   . ASN A 1 268 ? -2.440  5.449   -3.414  1.00 44.99 268 A 1 
ATOM 2117 O O   . ASN A 1 268 ? -3.557  5.116   -3.041  1.00 44.76 268 A 1 
ATOM 2118 C CB  . ASN A 1 268 ? -1.068  3.733   -4.677  1.00 44.41 268 A 1 
ATOM 2119 C CG  . ASN A 1 268 ? -1.887  2.489   -4.398  1.00 41.12 268 A 1 
ATOM 2120 O OD1 . ASN A 1 268 ? -3.091  2.456   -4.533  1.00 38.85 268 A 1 
ATOM 2121 N ND2 . ASN A 1 268 ? -1.246  1.396   -4.065  1.00 38.68 268 A 1 
ATOM 2122 N N   . ALA A 1 269 ? -1.652  6.245   -2.686  1.00 43.70 269 A 1 
ATOM 2123 C CA  . ALA A 1 269 ? -2.104  6.889   -1.460  1.00 42.61 269 A 1 
ATOM 2124 C C   . ALA A 1 269 ? -3.254  7.866   -1.751  1.00 42.95 269 A 1 
ATOM 2125 O O   . ALA A 1 269 ? -4.264  7.820   -1.057  1.00 40.70 269 A 1 
ATOM 2126 C CB  . ALA A 1 269 ? -0.913  7.578   -0.783  1.00 40.06 269 A 1 
ATOM 2127 N N   . VAL A 1 270 ? -3.156  8.669   -2.818  1.00 42.79 270 A 1 
ATOM 2128 C CA  . VAL A 1 270 ? -4.248  9.546   -3.275  1.00 42.63 270 A 1 
ATOM 2129 C C   . VAL A 1 270 ? -5.476  8.720   -3.643  1.00 43.41 270 A 1 
ATOM 2130 O O   . VAL A 1 270 ? -6.559  9.009   -3.147  1.00 41.92 270 A 1 
ATOM 2131 C CB  . VAL A 1 270 ? -3.827  10.432  -4.467  1.00 40.41 270 A 1 
ATOM 2132 C CG1 . VAL A 1 270 ? -5.001  11.252  -5.028  1.00 36.15 270 A 1 
ATOM 2133 C CG2 . VAL A 1 270 ? -2.745  11.443  -4.081  1.00 35.53 270 A 1 
ATOM 2134 N N   . TYR A 1 271 ? -5.325  7.670   -4.460  1.00 43.45 271 A 1 
ATOM 2135 C CA  . TYR A 1 271 ? -6.434  6.804   -4.850  1.00 44.33 271 A 1 
ATOM 2136 C C   . TYR A 1 271 ? -7.046  6.073   -3.664  1.00 45.11 271 A 1 
ATOM 2137 O O   . TYR A 1 271 ? -8.260  5.972   -3.600  1.00 45.14 271 A 1 
ATOM 2138 C CB  . TYR A 1 271 ? -6.002  5.801   -5.923  1.00 42.53 271 A 1 
ATOM 2139 C CG  . TYR A 1 271 ? -6.268  6.292   -7.329  1.00 38.78 271 A 1 
ATOM 2140 C CD1 . TYR A 1 271 ? -7.583  6.258   -7.840  1.00 36.35 271 A 1 
ATOM 2141 C CD2 . TYR A 1 271 ? -5.223  6.782   -8.132  1.00 36.39 271 A 1 
ATOM 2142 C CE1 . TYR A 1 271 ? -7.846  6.718   -9.143  1.00 33.30 271 A 1 
ATOM 2143 C CE2 . TYR A 1 271 ? -5.482  7.243   -9.435  1.00 33.50 271 A 1 
ATOM 2144 C CZ  . TYR A 1 271 ? -6.793  7.211   -9.942  1.00 32.79 271 A 1 
ATOM 2145 O OH  . TYR A 1 271 ? -7.046  7.651   -11.205 1.00 31.69 271 A 1 
ATOM 2146 N N   . SER A 1 272 ? -6.243  5.610   -2.706  1.00 47.83 272 A 1 
ATOM 2147 C CA  . SER A 1 272 ? -6.736  4.940   -1.499  1.00 47.13 272 A 1 
ATOM 2148 C C   . SER A 1 272 ? -7.505  5.905   -0.599  1.00 47.08 272 A 1 
ATOM 2149 O O   . SER A 1 272 ? -8.533  5.534   -0.049  1.00 45.91 272 A 1 
ATOM 2150 C CB  . SER A 1 272 ? -5.586  4.323   -0.703  1.00 43.93 272 A 1 
ATOM 2151 O OG  . SER A 1 272 ? -4.883  3.381   -1.480  1.00 39.95 272 A 1 
ATOM 2152 N N   . VAL A 1 273 ? -7.042  7.148   -0.483  1.00 45.02 273 A 1 
ATOM 2153 C CA  . VAL A 1 273 ? -7.751  8.206   0.250   1.00 45.00 273 A 1 
ATOM 2154 C C   . VAL A 1 273 ? -9.036  8.600   -0.483  1.00 46.01 273 A 1 
ATOM 2155 O O   . VAL A 1 273 ? -10.082 8.733   0.143   1.00 44.44 273 A 1 
ATOM 2156 C CB  . VAL A 1 273 ? -6.817  9.413   0.476   1.00 41.86 273 A 1 
ATOM 2157 C CG1 . VAL A 1 273 ? -7.549  10.644  1.024   1.00 37.63 273 A 1 
ATOM 2158 C CG2 . VAL A 1 273 ? -5.715  9.062   1.488   1.00 36.74 273 A 1 
ATOM 2159 N N   . VAL A 1 274 ? -8.990  8.736   -1.811  1.00 45.14 274 A 1 
ATOM 2160 C CA  . VAL A 1 274 ? -10.170 9.040   -2.630  1.00 45.66 274 A 1 
ATOM 2161 C C   . VAL A 1 274 ? -11.165 7.878   -2.614  1.00 47.13 274 A 1 
ATOM 2162 O O   . VAL A 1 274 ? -12.349 8.122   -2.418  1.00 45.81 274 A 1 
ATOM 2163 C CB  . VAL A 1 274 ? -9.757  9.427   -4.062  1.00 43.47 274 A 1 
ATOM 2164 C CG1 . VAL A 1 274 ? -10.949 9.546   -5.017  1.00 39.29 274 A 1 
ATOM 2165 C CG2 . VAL A 1 274 ? -9.050  10.792  -4.068  1.00 38.65 274 A 1 
ATOM 2166 N N   . ASP A 1 275 ? -10.716 6.625   -2.758  1.00 49.37 275 A 1 
ATOM 2167 C CA  . ASP A 1 275 ? -11.557 5.424   -2.661  1.00 48.86 275 A 1 
ATOM 2168 C C   . ASP A 1 275 ? -12.145 5.284   -1.253  1.00 48.78 275 A 1 
ATOM 2169 O O   . ASP A 1 275 ? -13.322 4.988   -1.111  1.00 48.70 275 A 1 
ATOM 2170 C CB  . ASP A 1 275 ? -10.756 4.174   -3.068  1.00 47.28 275 A 1 
ATOM 2171 C CG  . ASP A 1 275 ? -11.616 2.904   -3.200  1.00 43.46 275 A 1 
ATOM 2172 O OD1 . ASP A 1 275 ? -12.677 2.968   -3.851  1.00 41.98 275 A 1 
ATOM 2173 O OD2 . ASP A 1 275 ? -11.232 1.834   -2.674  1.00 41.70 275 A 1 
ATOM 2174 N N   . TYR A 1 276 ? -11.367 5.606   -0.208  1.00 45.52 276 A 1 
ATOM 2175 C CA  . TYR A 1 276 ? -11.865 5.706   1.165   1.00 45.70 276 A 1 
ATOM 2176 C C   . TYR A 1 276 ? -12.998 6.737   1.284   1.00 46.29 276 A 1 
ATOM 2177 O O   . TYR A 1 276 ? -14.071 6.412   1.793   1.00 45.78 276 A 1 
ATOM 2178 C CB  . TYR A 1 276 ? -10.691 6.018   2.095   1.00 43.19 276 A 1 
ATOM 2179 C CG  . TYR A 1 276 ? -11.050 6.338   3.526   1.00 39.67 276 A 1 
ATOM 2180 C CD1 . TYR A 1 276 ? -11.143 7.678   3.945   1.00 37.47 276 A 1 
ATOM 2181 C CD2 . TYR A 1 276 ? -11.260 5.296   4.446   1.00 37.53 276 A 1 
ATOM 2182 C CE1 . TYR A 1 276 ? -11.439 7.976   5.285   1.00 34.84 276 A 1 
ATOM 2183 C CE2 . TYR A 1 276 ? -11.562 5.595   5.788   1.00 34.99 276 A 1 
ATOM 2184 C CZ  . TYR A 1 276 ? -11.650 6.936   6.209   1.00 35.03 276 A 1 
ATOM 2185 O OH  . TYR A 1 276 ? -11.941 7.233   7.503   1.00 33.62 276 A 1 
ATOM 2186 N N   . PHE A 1 277 ? -12.828 7.949   0.739   1.00 44.04 277 A 1 
ATOM 2187 C CA  . PHE A 1 277 ? -13.880 8.973   0.753   1.00 44.27 277 A 1 
ATOM 2188 C C   . PHE A 1 277 ? -15.069 8.635   -0.158  1.00 44.38 277 A 1 
ATOM 2189 O O   . PHE A 1 277 ? -16.210 8.908   0.212   1.00 43.25 277 A 1 
ATOM 2190 C CB  . PHE A 1 277 ? -13.290 10.342  0.393   1.00 41.76 277 A 1 
ATOM 2191 C CG  . PHE A 1 277 ? -12.531 11.011  1.526   1.00 39.44 277 A 1 
ATOM 2192 C CD1 . PHE A 1 277 ? -13.213 11.379  2.704   1.00 36.28 277 A 1 
ATOM 2193 C CD2 . PHE A 1 277 ? -11.159 11.294  1.410   1.00 35.99 277 A 1 
ATOM 2194 C CE1 . PHE A 1 277 ? -12.519 11.998  3.759   1.00 33.32 277 A 1 
ATOM 2195 C CE2 . PHE A 1 277 ? -10.467 11.912  2.464   1.00 33.45 277 A 1 
ATOM 2196 C CZ  . PHE A 1 277 ? -11.145 12.260  3.642   1.00 33.84 277 A 1 
ATOM 2197 N N   . LEU A 1 278 ? -14.843 8.013   -1.320  1.00 46.10 278 A 1 
ATOM 2198 C CA  . LEU A 1 278 ? -15.904 7.571   -2.232  1.00 45.72 278 A 1 
ATOM 2199 C C   . LEU A 1 278 ? -16.713 6.405   -1.653  1.00 46.37 278 A 1 
ATOM 2200 O O   . LEU A 1 278 ? -17.928 6.371   -1.821  1.00 43.93 278 A 1 
ATOM 2201 C CB  . LEU A 1 278 ? -15.299 7.177   -3.589  1.00 42.40 278 A 1 
ATOM 2202 C CG  . LEU A 1 278 ? -14.844 8.358   -4.463  1.00 38.99 278 A 1 
ATOM 2203 C CD1 . LEU A 1 278 ? -14.112 7.816   -5.690  1.00 36.76 278 A 1 
ATOM 2204 C CD2 . LEU A 1 278 ? -16.019 9.202   -4.956  1.00 36.30 278 A 1 
ATOM 2205 N N   . ARG A 1 279 ? -16.064 5.476   -0.935  1.00 47.90 279 A 1 
ATOM 2206 C CA  . ARG A 1 279 ? -16.745 4.392   -0.205  1.00 46.82 279 A 1 
ATOM 2207 C C   . ARG A 1 279 ? -17.487 4.897   1.027   1.00 46.03 279 A 1 
ATOM 2208 O O   . ARG A 1 279 ? -18.500 4.311   1.384   1.00 43.81 279 A 1 
ATOM 2209 C CB  . ARG A 1 279 ? -15.746 3.313   0.201   1.00 43.44 279 A 1 
ATOM 2210 C CG  . ARG A 1 279 ? -15.270 2.461   -0.974  1.00 40.15 279 A 1 
ATOM 2211 C CD  . ARG A 1 279 ? -14.225 1.476   -0.460  1.00 38.82 279 A 1 
ATOM 2212 N NE  . ARG A 1 279 ? -13.524 0.820   -1.560  1.00 36.90 279 A 1 
ATOM 2213 C CZ  . ARG A 1 279 ? -13.383 -0.458  -1.807  1.00 34.24 279 A 1 
ATOM 2214 N NH1 . ARG A 1 279 ? -13.945 -1.388  -1.082  1.00 33.03 279 A 1 
ATOM 2215 N NH2 . ARG A 1 279 ? -12.640 -0.805  -2.818  1.00 32.74 279 A 1 
ATOM 2216 N N   . ILE A 1 280 ? -17.021 5.979   1.649   1.00 44.25 280 A 1 
ATOM 2217 C CA  . ILE A 1 280 ? -17.779 6.699   2.680   1.00 43.36 280 A 1 
ATOM 2218 C C   . ILE A 1 280 ? -18.971 7.437   2.057   1.00 43.31 280 A 1 
ATOM 2219 O O   . ILE A 1 280 ? -20.041 7.453   2.644   1.00 40.72 280 A 1 
ATOM 2220 C CB  . ILE A 1 280 ? -16.850 7.654   3.468   1.00 40.54 280 A 1 
ATOM 2221 C CG1 . ILE A 1 280 ? -15.902 6.823   4.356   1.00 38.16 280 A 1 
ATOM 2222 C CG2 . ILE A 1 280 ? -17.636 8.640   4.356   1.00 38.08 280 A 1 
ATOM 2223 C CD1 . ILE A 1 280 ? -14.784 7.657   4.986   1.00 36.08 280 A 1 
ATOM 2224 N N   . GLY A 1 281 ? -18.815 8.023   0.856   1.00 40.84 281 A 1 
ATOM 2225 C CA  . GLY A 1 281 ? -19.836 8.864   0.222   1.00 40.15 281 A 1 
ATOM 2226 C C   . GLY A 1 281 ? -20.841 8.142   -0.683  1.00 40.93 281 A 1 
ATOM 2227 O O   . GLY A 1 281 ? -21.882 8.712   -1.000  1.00 38.51 281 A 1 
ATOM 2228 N N   . GLY A 1 282 ? -20.571 6.907   -1.117  1.00 39.51 282 A 1 
ATOM 2229 C CA  . GLY A 1 282 ? -21.369 6.197   -2.112  1.00 39.30 282 A 1 
ATOM 2230 C C   . GLY A 1 282 ? -21.678 4.757   -1.724  1.00 40.51 282 A 1 
ATOM 2231 O O   . GLY A 1 282 ? -20.780 3.977   -1.433  1.00 38.15 282 A 1 
ATOM 2232 N N   . ARG A 1 283 ? -22.953 4.369   -1.804  1.00 41.97 283 A 1 
ATOM 2233 C CA  . ARG A 1 283 ? -23.372 2.962   -1.875  1.00 42.05 283 A 1 
ATOM 2234 C C   . ARG A 1 283 ? -22.743 2.326   -3.112  1.00 43.01 283 A 1 
ATOM 2235 O O   . ARG A 1 283 ? -23.315 2.391   -4.197  1.00 39.74 283 A 1 
ATOM 2236 C CB  . ARG A 1 283 ? -24.909 2.856   -1.951  1.00 37.80 283 A 1 
ATOM 2237 C CG  . ARG A 1 283 ? -25.596 2.590   -0.612  1.00 34.28 283 A 1 
ATOM 2238 C CD  . ARG A 1 283 ? -27.110 2.501   -0.829  1.00 32.15 283 A 1 
ATOM 2239 N NE  . ARG A 1 283 ? -27.811 2.007   0.371   1.00 29.64 283 A 1 
ATOM 2240 C CZ  . ARG A 1 283 ? -29.109 2.108   0.621   1.00 27.25 283 A 1 
ATOM 2241 N NH1 . ARG A 1 283 ? -29.930 2.707   -0.196  1.00 26.96 283 A 1 
ATOM 2242 N NH2 . ARG A 1 283 ? -29.603 1.594   1.714   1.00 26.61 283 A 1 
ATOM 2243 N N   . VAL A 1 284 ? -21.573 1.706   -2.962  1.00 38.99 284 A 1 
ATOM 2244 C CA  . VAL A 1 284 ? -21.014 0.824   -3.991  1.00 39.66 284 A 1 
ATOM 2245 C C   . VAL A 1 284 ? -21.678 -0.546  -3.820  1.00 40.84 284 A 1 
ATOM 2246 O O   . VAL A 1 284 ? -21.459 -1.189  -2.791  1.00 38.20 284 A 1 
ATOM 2247 C CB  . VAL A 1 284 ? -19.480 0.736   -3.921  1.00 36.51 284 A 1 
ATOM 2248 C CG1 . VAL A 1 284 ? -18.940 -0.124  -5.071  1.00 33.81 284 A 1 
ATOM 2249 C CG2 . VAL A 1 284 ? -18.842 2.127   -4.040  1.00 33.42 284 A 1 
ATOM 2250 N N   . PRO A 1 285 ? -22.508 -1.009  -4.767  1.00 37.63 285 A 1 
ATOM 2251 C CA  . PRO A 1 285 ? -23.126 -2.321  -4.673  1.00 38.13 285 A 1 
ATOM 2252 C C   . PRO A 1 285 ? -22.031 -3.393  -4.682  1.00 39.74 285 A 1 
ATOM 2253 O O   . PRO A 1 285 ? -21.292 -3.511  -5.657  1.00 38.25 285 A 1 
ATOM 2254 C CB  . PRO A 1 285 ? -24.069 -2.437  -5.881  1.00 35.49 285 A 1 
ATOM 2255 C CG  . PRO A 1 285 ? -24.214 -1.004  -6.399  1.00 35.78 285 A 1 
ATOM 2256 C CD  . PRO A 1 285 ? -22.891 -0.354  -6.001  1.00 38.07 285 A 1 
ATOM 2257 N N   . GLY A 1 286 ? -21.910 -4.165  -3.592  1.00 37.62 286 A 1 
ATOM 2258 C CA  . GLY A 1 286 ? -20.975 -5.295  -3.492  1.00 37.97 286 A 1 
ATOM 2259 C C   . GLY A 1 286 ? -19.836 -5.161  -2.479  1.00 40.03 286 A 1 
ATOM 2260 O O   . GLY A 1 286 ? -19.126 -6.138  -2.264  1.00 37.24 286 A 1 
ATOM 2261 N N   . ALA A 1 287 ? -19.658 -4.023  -1.827  1.00 43.52 287 A 1 
ATOM 2262 C CA  . ALA A 1 287 ? -18.707 -3.854  -0.729  1.00 43.74 287 A 1 
ATOM 2263 C C   . ALA A 1 287 ? -19.438 -3.469  0.567   1.00 45.38 287 A 1 
ATOM 2264 O O   . ALA A 1 287 ? -19.283 -2.361  1.065   1.00 42.91 287 A 1 
ATOM 2265 C CB  . ALA A 1 287 ? -17.616 -2.860  -1.151  1.00 39.99 287 A 1 
ATOM 2266 N N   . ASN A 1 288 ? -20.237 -4.388  1.107   1.00 50.53 288 A 1 
ATOM 2267 C CA  . ASN A 1 288 ? -20.862 -4.214  2.420   1.00 53.14 288 A 1 
ATOM 2268 C C   . ASN A 1 288 ? -19.798 -4.362  3.513   1.00 57.86 288 A 1 
ATOM 2269 O O   . ASN A 1 288 ? -19.633 -5.424  4.106   1.00 54.60 288 A 1 
ATOM 2270 C CB  . ASN A 1 288 ? -22.041 -5.195  2.608   1.00 47.31 288 A 1 
ATOM 2271 C CG  . ASN A 1 288 ? -23.292 -4.827  1.834   1.00 41.14 288 A 1 
ATOM 2272 O OD1 . ASN A 1 288 ? -23.339 -3.898  1.047   1.00 37.19 288 A 1 
ATOM 2273 N ND2 . ASN A 1 288 ? -24.358 -5.569  2.019   1.00 36.04 288 A 1 
ATOM 2274 N N   . ASN A 1 289 ? -19.027 -3.308  3.730   1.00 64.39 289 A 1 
ATOM 2275 C CA  . ASN A 1 289 ? -18.228 -3.183  4.935   1.00 67.18 289 A 1 
ATOM 2276 C C   . ASN A 1 289 ? -19.111 -2.531  6.010   1.00 72.07 289 A 1 
ATOM 2277 O O   . ASN A 1 289 ? -19.323 -1.318  5.994   1.00 71.21 289 A 1 
ATOM 2278 C CB  . ASN A 1 289 ? -16.922 -2.425  4.632   1.00 62.53 289 A 1 
ATOM 2279 C CG  . ASN A 1 289 ? -15.973 -2.463  5.820   1.00 55.13 289 A 1 
ATOM 2280 O OD1 . ASN A 1 289 ? -16.375 -2.505  6.966   1.00 51.93 289 A 1 
ATOM 2281 N ND2 . ASN A 1 289 ? -14.684 -2.479  5.587   1.00 50.34 289 A 1 
ATOM 2282 N N   . GLU A 1 290 ? -19.622 -3.348  6.913   1.00 72.79 290 A 1 
ATOM 2283 C CA  . GLU A 1 290 ? -20.533 -2.920  7.982   1.00 75.50 290 A 1 
ATOM 2284 C C   . GLU A 1 290 ? -19.913 -1.833  8.875   1.00 78.42 290 A 1 
ATOM 2285 O O   . GLU A 1 290 ? -20.601 -0.912  9.317   1.00 78.08 290 A 1 
ATOM 2286 C CB  . GLU A 1 290 ? -20.922 -4.143  8.829   1.00 73.41 290 A 1 
ATOM 2287 C CG  . GLU A 1 290 ? -21.706 -5.204  8.035   1.00 67.42 290 A 1 
ATOM 2288 C CD  . GLU A 1 290 ? -22.108 -6.429  8.876   1.00 65.24 290 A 1 
ATOM 2289 O OE1 . GLU A 1 290 ? -22.776 -7.314  8.293   1.00 59.03 290 A 1 
ATOM 2290 O OE2 . GLU A 1 290 ? -21.735 -6.490  10.067  1.00 58.71 290 A 1 
ATOM 2291 N N   . ILE A 1 291 ? -18.589 -1.880  9.066   1.00 77.52 291 A 1 
ATOM 2292 C CA  . ILE A 1 291 ? -17.848 -0.840  9.797   1.00 79.60 291 A 1 
ATOM 2293 C C   . ILE A 1 291 ? -17.940 0.495   9.065   1.00 79.86 291 A 1 
ATOM 2294 O O   . ILE A 1 291 ? -18.199 1.528   9.682   1.00 78.54 291 A 1 
ATOM 2295 C CB  . ILE A 1 291 ? -16.363 -1.231  9.973   1.00 80.05 291 A 1 
ATOM 2296 C CG1 . ILE A 1 291 ? -16.251 -2.520  10.806  1.00 74.56 291 A 1 
ATOM 2297 C CG2 . ILE A 1 291 ? -15.555 -0.094  10.629  1.00 73.57 291 A 1 
ATOM 2298 C CD1 . ILE A 1 291 ? -14.816 -3.022  10.925  1.00 68.95 291 A 1 
ATOM 2299 N N   . MET A 1 292 ? -17.727 0.484   7.739   1.00 76.75 292 A 1 
ATOM 2300 C CA  . MET A 1 292 ? -17.760 1.704   6.940   1.00 75.97 292 A 1 
ATOM 2301 C C   . MET A 1 292 ? -19.163 2.311   6.903   1.00 77.72 292 A 1 
ATOM 2302 O O   . MET A 1 292 ? -19.312 3.526   7.020   1.00 77.01 292 A 1 
ATOM 2303 C CB  . MET A 1 292 ? -17.238 1.402   5.526   1.00 72.36 292 A 1 
ATOM 2304 C CG  . MET A 1 292 ? -16.929 2.681   4.760   1.00 64.13 292 A 1 
ATOM 2305 S SD  . MET A 1 292 ? -15.594 3.672   5.477   1.00 57.92 292 A 1 
ATOM 2306 C CE  . MET A 1 292 ? -14.146 2.741   4.919   1.00 51.86 292 A 1 
ATOM 2307 N N   . GLU A 1 293 ? -20.189 1.461   6.813   1.00 76.47 293 A 1 
ATOM 2308 C CA  . GLU A 1 293 ? -21.584 1.893   6.915   1.00 77.43 293 A 1 
ATOM 2309 C C   . GLU A 1 293 ? -21.883 2.509   8.289   1.00 79.74 293 A 1 
ATOM 2310 O O   . GLU A 1 293 ? -22.466 3.595   8.368   1.00 79.46 293 A 1 
ATOM 2311 C CB  . GLU A 1 293 ? -22.502 0.705   6.591   1.00 75.28 293 A 1 
ATOM 2312 C CG  . GLU A 1 293 ? -23.976 1.134   6.509   1.00 67.82 293 A 1 
ATOM 2313 C CD  . GLU A 1 293 ? -24.906 0.054   5.935   1.00 65.30 293 A 1 
ATOM 2314 O OE1 . GLU A 1 293 ? -26.080 0.411   5.674   1.00 59.25 293 A 1 
ATOM 2315 O OE2 . GLU A 1 293 ? -24.447 -1.082  5.706   1.00 57.27 293 A 1 
ATOM 2316 N N   . ARG A 1 294 ? -21.396 1.900   9.372   1.00 82.08 294 A 1 
ATOM 2317 C CA  . ARG A 1 294 ? -21.538 2.447   10.733  1.00 83.01 294 A 1 
ATOM 2318 C C   . ARG A 1 294 ? -20.853 3.809   10.880  1.00 84.06 294 A 1 
ATOM 2319 O O   . ARG A 1 294 ? -21.440 4.733   11.444  1.00 82.89 294 A 1 
ATOM 2320 C CB  . ARG A 1 294 ? -20.983 1.426   11.740  1.00 83.56 294 A 1 
ATOM 2321 C CG  . ARG A 1 294 ? -21.154 1.818   13.216  1.00 80.14 294 A 1 
ATOM 2322 C CD  . ARG A 1 294 ? -22.623 1.877   13.647  1.00 79.04 294 A 1 
ATOM 2323 N NE  . ARG A 1 294 ? -22.754 2.032   15.104  1.00 75.00 294 A 1 
ATOM 2324 C CZ  . ARG A 1 294 ? -23.815 1.738   15.833  1.00 70.39 294 A 1 
ATOM 2325 N NH1 . ARG A 1 294 ? -24.939 1.352   15.304  1.00 65.33 294 A 1 
ATOM 2326 N NH2 . ARG A 1 294 ? -23.757 1.802   17.133  1.00 63.30 294 A 1 
ATOM 2327 N N   . ILE A 1 295 ? -19.627 3.949   10.345  1.00 81.06 295 A 1 
ATOM 2328 C CA  . ILE A 1 295 ? -18.891 5.223   10.328  1.00 80.71 295 A 1 
ATOM 2329 C C   . ILE A 1 295 ? -19.668 6.271   9.526   1.00 80.59 295 A 1 
ATOM 2330 O O   . ILE A 1 295 ? -19.841 7.392   10.000  1.00 79.83 295 A 1 
ATOM 2331 C CB  . ILE A 1 295 ? -17.459 5.029   9.774   1.00 81.38 295 A 1 
ATOM 2332 C CG1 . ILE A 1 295 ? -16.615 4.173   10.744  1.00 79.74 295 A 1 
ATOM 2333 C CG2 . ILE A 1 295 ? -16.761 6.381   9.545   1.00 79.28 295 A 1 
ATOM 2334 C CD1 . ILE A 1 295 ? -15.310 3.646   10.133  1.00 75.33 295 A 1 
ATOM 2335 N N   . PHE A 1 296 ? -20.193 5.895   8.352   1.00 76.44 296 A 1 
ATOM 2336 C CA  . PHE A 1 296 ? -20.985 6.785   7.506   1.00 75.35 296 A 1 
ATOM 2337 C C   . PHE A 1 296 ? -22.278 7.250   8.194   1.00 77.20 296 A 1 
ATOM 2338 O O   . PHE A 1 296 ? -22.566 8.445   8.215   1.00 77.74 296 A 1 
ATOM 2339 C CB  . PHE A 1 296 ? -21.294 6.078   6.185   1.00 73.05 296 A 1 
ATOM 2340 C CG  . PHE A 1 296 ? -22.147 6.914   5.254   1.00 68.70 296 A 1 
ATOM 2341 C CD1 . PHE A 1 296 ? -23.533 6.694   5.165   1.00 64.16 296 A 1 
ATOM 2342 C CD2 . PHE A 1 296 ? -21.552 7.940   4.499   1.00 62.55 296 A 1 
ATOM 2343 C CE1 . PHE A 1 296 ? -24.317 7.489   4.311   1.00 57.96 296 A 1 
ATOM 2344 C CE2 . PHE A 1 296 ? -22.337 8.734   3.647   1.00 58.45 296 A 1 
ATOM 2345 C CZ  . PHE A 1 296 ? -23.721 8.507   3.551   1.00 59.27 296 A 1 
ATOM 2346 N N   . ILE A 1 297 ? -23.024 6.334   8.812   1.00 79.87 297 A 1 
ATOM 2347 C CA  . ILE A 1 297 ? -24.232 6.671   9.580   1.00 80.59 297 A 1 
ATOM 2348 C C   . ILE A 1 297 ? -23.888 7.650   10.706  1.00 82.01 297 A 1 
ATOM 2349 O O   . ILE A 1 297 ? -24.575 8.653   10.898  1.00 81.69 297 A 1 
ATOM 2350 C CB  . ILE A 1 297 ? -24.901 5.383   10.115  1.00 81.07 297 A 1 
ATOM 2351 C CG1 . ILE A 1 297 ? -25.526 4.585   8.946   1.00 76.55 297 A 1 
ATOM 2352 C CG2 . ILE A 1 297 ? -25.983 5.693   11.168  1.00 75.42 297 A 1 
ATOM 2353 C CD1 . ILE A 1 297 ? -25.908 3.150   9.318   1.00 70.14 297 A 1 
ATOM 2354 N N   . THR A 1 298 ? -22.793 7.400   11.418  1.00 81.65 298 A 1 
ATOM 2355 C CA  . THR A 1 298 ? -22.352 8.285   12.505  1.00 82.03 298 A 1 
ATOM 2356 C C   . THR A 1 298 ? -21.945 9.666   11.984  1.00 82.37 298 A 1 
ATOM 2357 O O   . THR A 1 298 ? -22.299 10.681  12.584  1.00 81.06 298 A 1 
ATOM 2358 C CB  . THR A 1 298 ? -21.198 7.643   13.282  1.00 83.62 298 A 1 
ATOM 2359 O OG1 . THR A 1 298 ? -21.565 6.353   13.716  1.00 75.48 298 A 1 
ATOM 2360 C CG2 . THR A 1 298 ? -20.843 8.447   14.524  1.00 75.24 298 A 1 
ATOM 2361 N N   . LEU A 1 299 ? -21.244 9.708   10.845  1.00 77.72 299 A 1 
ATOM 2362 C CA  . LEU A 1 299 ? -20.784 10.949  10.223  1.00 75.84 299 A 1 
ATOM 2363 C C   . LEU A 1 299 ? -21.941 11.792  9.680   1.00 76.16 299 A 1 
ATOM 2364 O O   . LEU A 1 299 ? -21.989 12.991  9.928   1.00 74.75 299 A 1 
ATOM 2365 C CB  . LEU A 1 299 ? -19.800 10.583  9.098   1.00 75.03 299 A 1 
ATOM 2366 C CG  . LEU A 1 299 ? -19.152 11.788  8.390   1.00 69.62 299 A 1 
ATOM 2367 C CD1 . LEU A 1 299 ? -18.155 12.497  9.299   1.00 65.22 299 A 1 
ATOM 2368 C CD2 . LEU A 1 299 ? -18.412 11.318  7.141   1.00 64.48 299 A 1 
ATOM 2369 N N   . VAL A 1 300 ? -22.841 11.174  8.906   1.00 74.73 300 A 1 
ATOM 2370 C CA  . VAL A 1 300 ? -23.851 11.888  8.107   1.00 73.65 300 A 1 
ATOM 2371 C C   . VAL A 1 300 ? -25.180 12.003  8.838   1.00 74.58 300 A 1 
ATOM 2372 O O   . VAL A 1 300 ? -25.779 13.075  8.829   1.00 72.70 300 A 1 
ATOM 2373 C CB  . VAL A 1 300 ? -24.027 11.228  6.723   1.00 71.72 300 A 1 
ATOM 2374 C CG1 . VAL A 1 300 ? -25.104 11.919  5.876   1.00 64.77 300 A 1 
ATOM 2375 C CG2 . VAL A 1 300 ? -22.714 11.286  5.932   1.00 64.95 300 A 1 
ATOM 2376 N N   . ASN A 1 301 ? -25.633 10.925  9.478   1.00 80.83 301 A 1 
ATOM 2377 C CA  . ASN A 1 301 ? -26.942 10.931  10.131  1.00 79.84 301 A 1 
ATOM 2378 C C   . ASN A 1 301 ? -26.862 11.507  11.550  1.00 80.80 301 A 1 
ATOM 2379 O O   . ASN A 1 301 ? -27.734 12.276  11.944  1.00 78.44 301 A 1 
ATOM 2380 C CB  . ASN A 1 301 ? -27.556 9.520   10.134  1.00 78.76 301 A 1 
ATOM 2381 C CG  . ASN A 1 301 ? -27.830 8.951   8.753   1.00 73.34 301 A 1 
ATOM 2382 O OD1 . ASN A 1 301 ? -27.690 9.585   7.722   1.00 65.71 301 A 1 
ATOM 2383 N ND2 . ASN A 1 301 ? -28.259 7.712   8.678   1.00 66.38 301 A 1 
ATOM 2384 N N   . ASN A 1 302 ? -25.806 11.151  12.282  1.00 81.70 302 A 1 
ATOM 2385 C CA  . ASN A 1 302 ? -25.638 11.632  13.657  1.00 81.11 302 A 1 
ATOM 2386 C C   . ASN A 1 302 ? -24.845 12.949  13.734  1.00 81.76 302 A 1 
ATOM 2387 O O   . ASN A 1 302 ? -24.789 13.547  14.808  1.00 79.22 302 A 1 
ATOM 2388 C CB  . ASN A 1 302 ? -25.002 10.532  14.525  1.00 81.00 302 A 1 
ATOM 2389 C CG  . ASN A 1 302 ? -25.790 9.237   14.581  1.00 77.51 302 A 1 
ATOM 2390 O OD1 . ASN A 1 302 ? -26.942 9.131   14.191  1.00 69.88 302 A 1 
ATOM 2391 N ND2 . ASN A 1 302 ? -25.195 8.189   15.092  1.00 70.75 302 A 1 
ATOM 2392 N N   . LEU A 1 303 ? -24.228 13.391  12.627  1.00 80.98 303 A 1 
ATOM 2393 C CA  . LEU A 1 303 ? -23.373 14.584  12.545  1.00 81.03 303 A 1 
ATOM 2394 C C   . LEU A 1 303 ? -22.256 14.615  13.613  1.00 82.49 303 A 1 
ATOM 2395 O O   . LEU A 1 303 ? -21.791 15.683  14.021  1.00 80.07 303 A 1 
ATOM 2396 C CB  . LEU A 1 303 ? -24.242 15.863  12.514  1.00 79.87 303 A 1 
ATOM 2397 C CG  . LEU A 1 303 ? -25.233 15.954  11.337  1.00 75.35 303 A 1 
ATOM 2398 C CD1 . LEU A 1 303 ? -26.103 17.202  11.504  1.00 68.90 303 A 1 
ATOM 2399 C CD2 . LEU A 1 303 ? -24.512 16.057  9.991   1.00 68.65 303 A 1 
ATOM 2400 N N   . ASP A 1 304 ? -21.805 13.440  14.052  1.00 84.84 304 A 1 
ATOM 2401 C CA  . ASP A 1 304 ? -20.761 13.302  15.070  1.00 85.62 304 A 1 
ATOM 2402 C C   . ASP A 1 304 ? -19.393 13.116  14.390  1.00 85.64 304 A 1 
ATOM 2403 O O   . ASP A 1 304 ? -18.876 12.010  14.219  1.00 83.57 304 A 1 
ATOM 2404 C CB  . ASP A 1 304 ? -21.129 12.200  16.078  1.00 84.64 304 A 1 
ATOM 2405 C CG  . ASP A 1 304 ? -20.281 12.237  17.357  1.00 80.65 304 A 1 
ATOM 2406 O OD1 . ASP A 1 304 ? -19.175 12.828  17.339  1.00 75.30 304 A 1 
ATOM 2407 O OD2 . ASP A 1 304 ? -20.733 11.654  18.377  1.00 75.93 304 A 1 
ATOM 2408 N N   . PHE A 1 305 ? -18.819 14.233  13.945  1.00 83.35 305 A 1 
ATOM 2409 C CA  . PHE A 1 305 ? -17.570 14.270  13.177  1.00 82.47 305 A 1 
ATOM 2410 C C   . PHE A 1 305 ? -16.352 13.806  13.982  1.00 84.35 305 A 1 
ATOM 2411 O O   . PHE A 1 305 ? -15.456 13.166  13.431  1.00 82.88 305 A 1 
ATOM 2412 C CB  . PHE A 1 305 ? -17.336 15.696  12.655  1.00 80.85 305 A 1 
ATOM 2413 C CG  . PHE A 1 305 ? -18.433 16.214  11.743  1.00 77.75 305 A 1 
ATOM 2414 C CD1 . PHE A 1 305 ? -18.442 15.850  10.382  1.00 70.88 305 A 1 
ATOM 2415 C CD2 . PHE A 1 305 ? -19.455 17.033  12.251  1.00 71.21 305 A 1 
ATOM 2416 C CE1 . PHE A 1 305 ? -19.472 16.296  9.536   1.00 67.12 305 A 1 
ATOM 2417 C CE2 . PHE A 1 305 ? -20.490 17.477  11.407  1.00 68.09 305 A 1 
ATOM 2418 C CZ  . PHE A 1 305 ? -20.498 17.107  10.047  1.00 69.54 305 A 1 
ATOM 2419 N N   . GLY A 1 306 ? -16.303 14.118  15.270  1.00 85.11 306 A 1 
ATOM 2420 C CA  . GLY A 1 306 ? -15.194 13.717  16.137  1.00 85.42 306 A 1 
ATOM 2421 C C   . GLY A 1 306 ? -15.173 12.209  16.354  1.00 87.06 306 A 1 
ATOM 2422 O O   . GLY A 1 306 ? -14.159 11.547  16.122  1.00 85.95 306 A 1 
ATOM 2423 N N   . TYR A 1 307 ? -16.311 11.647  16.717  1.00 88.67 307 A 1 
ATOM 2424 C CA  . TYR A 1 307 ? -16.457 10.221  16.978  1.00 89.27 307 A 1 
ATOM 2425 C C   . TYR A 1 307 ? -16.299 9.371   15.710  1.00 90.02 307 A 1 
ATOM 2426 O O   . TYR A 1 307 ? -15.563 8.383   15.720  1.00 88.84 307 A 1 
ATOM 2427 C CB  . TYR A 1 307 ? -17.811 9.994   17.656  1.00 88.50 307 A 1 
ATOM 2428 C CG  . TYR A 1 307 ? -18.101 8.547   17.978  1.00 88.22 307 A 1 
ATOM 2429 C CD1 . TYR A 1 307 ? -19.238 7.921   17.439  1.00 80.51 307 A 1 
ATOM 2430 C CD2 . TYR A 1 307 ? -17.220 7.827   18.803  1.00 81.51 307 A 1 
ATOM 2431 C CE1 . TYR A 1 307 ? -19.495 6.571   17.715  1.00 79.67 307 A 1 
ATOM 2432 C CE2 . TYR A 1 307 ? -17.467 6.472   19.072  1.00 80.06 307 A 1 
ATOM 2433 C CZ  . TYR A 1 307 ? -18.602 5.841   18.523  1.00 82.86 307 A 1 
ATOM 2434 O OH  . TYR A 1 307 ? -18.825 4.524   18.757  1.00 82.39 307 A 1 
ATOM 2435 N N   . SER A 1 308 ? -16.905 9.780   14.584  1.00 86.48 308 A 1 
ATOM 2436 C CA  . SER A 1 308 ? -16.725 9.097   13.294  1.00 85.68 308 A 1 
ATOM 2437 C C   . SER A 1 308 ? -15.270 9.125   12.820  1.00 85.97 308 A 1 
ATOM 2438 O O   . SER A 1 308 ? -14.763 8.105   12.357  1.00 85.01 308 A 1 
ATOM 2439 C CB  . SER A 1 308 ? -17.639 9.699   12.226  1.00 85.07 308 A 1 
ATOM 2440 O OG  . SER A 1 308 ? -17.410 11.084  12.101  1.00 74.33 308 A 1 
ATOM 2441 N N   . SER A 1 309 ? -14.556 10.242  13.008  1.00 84.73 309 A 1 
ATOM 2442 C CA  . SER A 1 309 ? -13.121 10.335  12.710  1.00 84.20 309 A 1 
ATOM 2443 C C   . SER A 1 309 ? -12.300 9.396   13.595  1.00 84.73 309 A 1 
ATOM 2444 O O   . SER A 1 309 ? -11.399 8.724   13.097  1.00 83.64 309 A 1 
ATOM 2445 C CB  . SER A 1 309 ? -12.605 11.765  12.878  1.00 83.73 309 A 1 
ATOM 2446 O OG  . SER A 1 309 ? -13.262 12.642  11.994  1.00 72.60 309 A 1 
ATOM 2447 N N   . ALA A 1 310 ? -12.620 9.290   14.880  1.00 88.14 310 A 1 
ATOM 2448 C CA  . ALA A 1 310 ? -11.955 8.363   15.792  1.00 88.65 310 A 1 
ATOM 2449 C C   . ALA A 1 310 ? -12.156 6.897   15.365  1.00 89.03 310 A 1 
ATOM 2450 O O   . ALA A 1 310 ? -11.178 6.154   15.277  1.00 88.33 310 A 1 
ATOM 2451 C CB  . ALA A 1 310 ? -12.446 8.621   17.219  1.00 89.58 310 A 1 
ATOM 2452 N N   . MET A 1 311 ? -13.389 6.503   15.027  1.00 88.39 311 A 1 
ATOM 2453 C CA  . MET A 1 311 ? -13.680 5.162   14.501  1.00 88.00 311 A 1 
ATOM 2454 C C   . MET A 1 311 ? -12.899 4.868   13.213  1.00 87.78 311 A 1 
ATOM 2455 O O   . MET A 1 311 ? -12.277 3.812   13.091  1.00 86.68 311 A 1 
ATOM 2456 C CB  . MET A 1 311 ? -15.182 5.010   14.222  1.00 87.62 311 A 1 
ATOM 2457 C CG  . MET A 1 311 ? -16.034 4.943   15.490  1.00 84.10 311 A 1 
ATOM 2458 S SD  . MET A 1 311 ? -17.761 4.477   15.181  1.00 81.64 311 A 1 
ATOM 2459 C CE  . MET A 1 311 ? -18.361 5.935   14.321  1.00 70.56 311 A 1 
ATOM 2460 N N   . ALA A 1 312 ? -12.873 5.815   12.273  1.00 85.35 312 A 1 
ATOM 2461 C CA  . ALA A 1 312 ? -12.166 5.668   11.005  1.00 82.96 312 A 1 
ATOM 2462 C C   . ALA A 1 312 ? -10.649 5.506   11.196  1.00 83.27 312 A 1 
ATOM 2463 O O   . ALA A 1 312 ? -10.039 4.617   10.607  1.00 82.32 312 A 1 
ATOM 2464 C CB  . ALA A 1 312 ? -12.499 6.883   10.132  1.00 81.53 312 A 1 
ATOM 2465 N N   . TRP A 1 313 ? -10.038 6.322   12.055  1.00 84.90 313 A 1 
ATOM 2466 C CA  . TRP A 1 313 ? -8.618  6.215   12.387  1.00 84.67 313 A 1 
ATOM 2467 C C   . TRP A 1 313 ? -8.283  4.908   13.092  1.00 85.12 313 A 1 
ATOM 2468 O O   . TRP A 1 313 ? -7.256  4.300   12.798  1.00 83.95 313 A 1 
ATOM 2469 C CB  . TRP A 1 313 ? -8.196  7.414   13.235  1.00 84.66 313 A 1 
ATOM 2470 C CG  . TRP A 1 313 ? -7.760  8.576   12.406  1.00 83.86 313 A 1 
ATOM 2471 C CD1 . TRP A 1 313 ? -8.442  9.724   12.192  1.00 78.14 313 A 1 
ATOM 2472 C CD2 . TRP A 1 313 ? -6.530  8.692   11.626  1.00 80.02 313 A 1 
ATOM 2473 N NE1 . TRP A 1 313 ? -7.729  10.539  11.338  1.00 75.30 313 A 1 
ATOM 2474 C CE2 . TRP A 1 313 ? -6.541  9.947   10.958  1.00 78.18 313 A 1 
ATOM 2475 C CE3 . TRP A 1 313 ? -5.413  7.856   11.420  1.00 77.64 313 A 1 
ATOM 2476 C CZ2 . TRP A 1 313 ? -5.493  10.354  10.122  1.00 78.22 313 A 1 
ATOM 2477 C CZ3 . TRP A 1 313 ? -4.355  8.253   10.583  1.00 76.28 313 A 1 
ATOM 2478 C CH2 . TRP A 1 313 ? -4.395  9.498   9.935   1.00 75.29 313 A 1 
ATOM 2479 N N   . PHE A 1 314 ? -9.149  4.445   13.977  1.00 87.30 314 A 1 
ATOM 2480 C CA  . PHE A 1 314 ? -8.952  3.178   14.671  1.00 87.08 314 A 1 
ATOM 2481 C C   . PHE A 1 314 ? -8.978  1.995   13.709  1.00 87.64 314 A 1 
ATOM 2482 O O   . PHE A 1 314 ? -8.073  1.155   13.717  1.00 86.06 314 A 1 
ATOM 2483 C CB  . PHE A 1 314 ? -10.002 3.032   15.783  1.00 86.34 314 A 1 
ATOM 2484 C CG  . PHE A 1 314 ? -9.370  2.393   16.993  1.00 81.67 314 A 1 
ATOM 2485 C CD1 . PHE A 1 314 ? -9.310  1.000   17.123  1.00 73.76 314 A 1 
ATOM 2486 C CD2 . PHE A 1 314 ? -8.713  3.226   17.922  1.00 72.48 314 A 1 
ATOM 2487 C CE1 . PHE A 1 314 ? -8.556  0.433   18.167  1.00 67.08 314 A 1 
ATOM 2488 C CE2 . PHE A 1 314 ? -7.963  2.659   18.958  1.00 67.85 314 A 1 
ATOM 2489 C CZ  . PHE A 1 314 ? -7.868  1.263   19.073  1.00 69.08 314 A 1 
ATOM 2490 N N   . TYR A 1 315 ? -9.977  1.969   12.823  1.00 85.44 315 A 1 
ATOM 2491 C CA  . TYR A 1 315 ? -10.071 0.983   11.756  1.00 83.94 315 A 1 
ATOM 2492 C C   . TYR A 1 315 ? -8.835  1.016   10.847  1.00 84.46 315 A 1 
ATOM 2493 O O   . TYR A 1 315 ? -8.203  -0.017  10.619  1.00 84.08 315 A 1 
ATOM 2494 C CB  . TYR A 1 315 ? -11.366 1.226   10.973  1.00 82.56 315 A 1 
ATOM 2495 C CG  . TYR A 1 315 ? -11.519 0.300   9.784   1.00 80.89 315 A 1 
ATOM 2496 C CD1 . TYR A 1 315 ? -11.559 0.824   8.476   1.00 74.58 315 A 1 
ATOM 2497 C CD2 . TYR A 1 315 ? -11.589 -1.092  9.987   1.00 73.48 315 A 1 
ATOM 2498 C CE1 . TYR A 1 315 ? -11.678 -0.046  7.378   1.00 70.61 315 A 1 
ATOM 2499 C CE2 . TYR A 1 315 ? -11.698 -1.960  8.887   1.00 70.99 315 A 1 
ATOM 2500 C CZ  . TYR A 1 315 ? -11.745 -1.438  7.580   1.00 72.55 315 A 1 
ATOM 2501 O OH  . TYR A 1 315 ? -11.858 -2.273  6.513   1.00 72.14 315 A 1 
ATOM 2502 N N   . PHE A 1 316 ? -8.415  2.199   10.404  1.00 80.33 316 A 1 
ATOM 2503 C CA  . PHE A 1 316 ? -7.216  2.374   9.587   1.00 78.63 316 A 1 
ATOM 2504 C C   . PHE A 1 316 ? -5.948  1.850   10.280  1.00 79.77 316 A 1 
ATOM 2505 O O   . PHE A 1 316 ? -5.148  1.153   9.656   1.00 80.24 316 A 1 
ATOM 2506 C CB  . PHE A 1 316 ? -7.065  3.858   9.232   1.00 76.47 316 A 1 
ATOM 2507 C CG  . PHE A 1 316 ? -5.777  4.164   8.501   1.00 71.33 316 A 1 
ATOM 2508 C CD1 . PHE A 1 316 ? -4.677  4.705   9.193   1.00 66.05 316 A 1 
ATOM 2509 C CD2 . PHE A 1 316 ? -5.655  3.854   7.135   1.00 63.31 316 A 1 
ATOM 2510 C CE1 . PHE A 1 316 ? -3.467  4.937   8.522   1.00 57.94 316 A 1 
ATOM 2511 C CE2 . PHE A 1 316 ? -4.446  4.084   6.463   1.00 58.60 316 A 1 
ATOM 2512 C CZ  . PHE A 1 316 ? -3.350  4.628   7.156   1.00 60.44 316 A 1 
ATOM 2513 N N   . LEU A 1 317 ? -5.762  2.139   11.564  1.00 84.32 317 A 1 
ATOM 2514 C CA  . LEU A 1 317 ? -4.617  1.653   12.338  1.00 84.93 317 A 1 
ATOM 2515 C C   . LEU A 1 317 ? -4.601  0.127   12.433  1.00 85.64 317 A 1 
ATOM 2516 O O   . LEU A 1 317 ? -3.542  -0.472  12.259  1.00 86.35 317 A 1 
ATOM 2517 C CB  . LEU A 1 317 ? -4.628  2.282   13.741  1.00 85.84 317 A 1 
ATOM 2518 C CG  . LEU A 1 317 ? -4.143  3.742   13.783  1.00 77.47 317 A 1 
ATOM 2519 C CD1 . LEU A 1 317 ? -4.380  4.308   15.186  1.00 71.69 317 A 1 
ATOM 2520 C CD2 . LEU A 1 317 ? -2.648  3.865   13.472  1.00 69.98 317 A 1 
ATOM 2521 N N   . ILE A 1 318 ? -5.753  -0.509  12.653  1.00 85.54 318 A 1 
ATOM 2522 C CA  . ILE A 1 318 ? -5.860  -1.974  12.661  1.00 85.37 318 A 1 
ATOM 2523 C C   . ILE A 1 318 ? -5.432  -2.546  11.310  1.00 85.79 318 A 1 
ATOM 2524 O O   . ILE A 1 318 ? -4.584  -3.436  11.268  1.00 84.93 318 A 1 
ATOM 2525 C CB  . ILE A 1 318 ? -7.289  -2.412  13.058  1.00 85.48 318 A 1 
ATOM 2526 C CG1 . ILE A 1 318 ? -7.514  -2.130  14.560  1.00 81.72 318 A 1 
ATOM 2527 C CG2 . ILE A 1 318 ? -7.521  -3.901  12.758  1.00 80.80 318 A 1 
ATOM 2528 C CD1 . ILE A 1 318 ? -8.965  -2.291  15.009  1.00 73.42 318 A 1 
ATOM 2529 N N   . VAL A 1 319 ? -5.957  -2.004  10.205  1.00 80.15 319 A 1 
ATOM 2530 C CA  . VAL A 1 319 ? -5.590  -2.424  8.844   1.00 77.84 319 A 1 
ATOM 2531 C C   . VAL A 1 319 ? -4.083  -2.277  8.621   1.00 79.28 319 A 1 
ATOM 2532 O O   . VAL A 1 319 ? -3.420  -3.219  8.177   1.00 78.99 319 A 1 
ATOM 2533 C CB  . VAL A 1 319 ? -6.382  -1.616  7.791   1.00 75.34 319 A 1 
ATOM 2534 C CG1 . VAL A 1 319 ? -5.941  -1.959  6.357   1.00 70.17 319 A 1 
ATOM 2535 C CG2 . VAL A 1 319 ? -7.885  -1.881  7.866   1.00 69.71 319 A 1 
ATOM 2536 N N   . ALA A 1 320 ? -3.513  -1.120  8.971   1.00 77.41 320 A 1 
ATOM 2537 C CA  . ALA A 1 320 ? -2.090  -0.840  8.810   1.00 77.11 320 A 1 
ATOM 2538 C C   . ALA A 1 320 ? -1.208  -1.788  9.642   1.00 78.08 320 A 1 
ATOM 2539 O O   . ALA A 1 320 ? -0.191  -2.278  9.145   1.00 77.80 320 A 1 
ATOM 2540 C CB  . ALA A 1 320 ? -1.842  0.629   9.177   1.00 75.58 320 A 1 
ATOM 2541 N N   . ILE A 1 321 ? -1.600  -2.090  10.880  1.00 86.08 321 A 1 
ATOM 2542 C CA  . ILE A 1 321 ? -0.884  -3.029  11.754  1.00 87.10 321 A 1 
ATOM 2543 C C   . ILE A 1 321 ? -0.934  -4.443  11.174  1.00 87.34 321 A 1 
ATOM 2544 O O   . ILE A 1 321 ? 0.111   -5.084  11.074  1.00 86.58 321 A 1 
ATOM 2545 C CB  . ILE A 1 321 ? -1.441  -2.969  13.195  1.00 88.97 321 A 1 
ATOM 2546 C CG1 . ILE A 1 321 ? -1.043  -1.629  13.859  1.00 86.07 321 A 1 
ATOM 2547 C CG2 . ILE A 1 321 ? -0.922  -4.144  14.051  1.00 85.00 321 A 1 
ATOM 2548 C CD1 . ILE A 1 321 ? -1.830  -1.315  15.140  1.00 78.43 321 A 1 
ATOM 2549 N N   . VAL A 1 322 ? -2.111  -4.926  10.766  1.00 81.23 322 A 1 
ATOM 2550 C CA  . VAL A 1 322 ? -2.259  -6.276  10.193  1.00 80.01 322 A 1 
ATOM 2551 C C   . VAL A 1 322 ? -1.397  -6.417  8.941   1.00 79.97 322 A 1 
ATOM 2552 O O   . VAL A 1 322 ? -0.594  -7.348  8.853   1.00 79.75 322 A 1 
ATOM 2553 C CB  . VAL A 1 322 ? -3.738  -6.606  9.903   1.00 80.21 322 A 1 
ATOM 2554 C CG1 . VAL A 1 322 ? -3.891  -7.929  9.132   1.00 75.16 322 A 1 
ATOM 2555 C CG2 . VAL A 1 322 ? -4.527  -6.758  11.209  1.00 75.16 322 A 1 
ATOM 2556 N N   . ILE A 1 323 ? -1.501  -5.472  8.003   1.00 76.57 323 A 1 
ATOM 2557 C CA  . ILE A 1 323 ? -0.687  -5.481  6.781   1.00 74.30 323 A 1 
ATOM 2558 C C   . ILE A 1 323 ? 0.803   -5.402  7.130   1.00 75.13 323 A 1 
ATOM 2559 O O   . ILE A 1 323 ? 1.594   -6.189  6.611   1.00 73.85 323 A 1 
ATOM 2560 C CB  . ILE A 1 323 ? -1.117  -4.344  5.825   1.00 71.91 323 A 1 
ATOM 2561 C CG1 . ILE A 1 323 ? -2.550  -4.606  5.301   1.00 67.59 323 A 1 
ATOM 2562 C CG2 . ILE A 1 323 ? -0.141  -4.216  4.639   1.00 65.28 323 A 1 
ATOM 2563 C CD1 . ILE A 1 323 ? -3.152  -3.438  4.511   1.00 60.86 323 A 1 
ATOM 2564 N N   . GLY A 1 324 ? 1.199   -4.499  8.026   1.00 79.16 324 A 1 
ATOM 2565 C CA  . GLY A 1 324 ? 2.589   -4.308  8.431   1.00 77.18 324 A 1 
ATOM 2566 C C   . GLY A 1 324 ? 3.202   -5.553  9.076   1.00 78.49 324 A 1 
ATOM 2567 O O   . GLY A 1 324 ? 4.308   -5.955  8.707   1.00 78.41 324 A 1 
ATOM 2568 N N   . VAL A 1 325 ? 2.479   -6.199  9.989   1.00 85.85 325 A 1 
ATOM 2569 C CA  . VAL A 1 325 ? 2.925   -7.433  10.658  1.00 85.93 325 A 1 
ATOM 2570 C C   . VAL A 1 325 ? 3.060   -8.572  9.655   1.00 85.25 325 A 1 
ATOM 2571 O O   . VAL A 1 325 ? 4.097   -9.238  9.614   1.00 84.51 325 A 1 
ATOM 2572 C CB  . VAL A 1 325 ? 1.964   -7.813  11.803  1.00 88.03 325 A 1 
ATOM 2573 C CG1 . VAL A 1 325 ? 2.242   -9.215  12.368  1.00 83.18 325 A 1 
ATOM 2574 C CG2 . VAL A 1 325 ? 2.097   -6.821  12.969  1.00 82.27 325 A 1 
ATOM 2575 N N   . VAL A 1 326 ? 2.041   -8.777  8.822   1.00 79.91 326 A 1 
ATOM 2576 C CA  . VAL A 1 326 ? 2.073   -9.836  7.808   1.00 77.12 326 A 1 
ATOM 2577 C C   . VAL A 1 326 ? 3.209   -9.580  6.816   1.00 76.36 326 A 1 
ATOM 2578 O O   . VAL A 1 326 ? 4.014   -10.476 6.562   1.00 75.77 326 A 1 
ATOM 2579 C CB  . VAL A 1 326 ? 0.706   -9.978  7.114   1.00 77.41 326 A 1 
ATOM 2580 C CG1 . VAL A 1 326 ? 0.759   -11.050 6.026   1.00 72.48 326 A 1 
ATOM 2581 C CG2 . VAL A 1 326 ? -0.380  -10.431 8.100   1.00 73.13 326 A 1 
ATOM 2582 N N   . PHE A 1 327 ? 3.358   -8.352  6.331   1.00 75.77 327 A 1 
ATOM 2583 C CA  . PHE A 1 327 ? 4.443   -7.986  5.428   1.00 72.33 327 A 1 
ATOM 2584 C C   . PHE A 1 327 ? 5.821   -8.187  6.069   1.00 72.70 327 A 1 
ATOM 2585 O O   . PHE A 1 327 ? 6.710   -8.741  5.425   1.00 70.73 327 A 1 
ATOM 2586 C CB  . PHE A 1 327 ? 4.260   -6.538  4.965   1.00 69.82 327 A 1 
ATOM 2587 C CG  . PHE A 1 327 ? 5.233   -6.142  3.872   1.00 64.80 327 A 1 
ATOM 2588 C CD1 . PHE A 1 327 ? 6.428   -5.470  4.185   1.00 60.05 327 A 1 
ATOM 2589 C CD2 . PHE A 1 327 ? 4.952   -6.481  2.533   1.00 58.67 327 A 1 
ATOM 2590 C CE1 . PHE A 1 327 ? 7.334   -5.133  3.162   1.00 54.08 327 A 1 
ATOM 2591 C CE2 . PHE A 1 327 ? 5.860   -6.145  1.514   1.00 54.33 327 A 1 
ATOM 2592 C CZ  . PHE A 1 327 ? 7.051   -5.468  1.828   1.00 55.86 327 A 1 
ATOM 2593 N N   . ALA A 1 328 ? 6.012   -7.824  7.333   1.00 78.27 328 A 1 
ATOM 2594 C CA  . ALA A 1 328 ? 7.272   -8.042  8.046   1.00 78.03 328 A 1 
ATOM 2595 C C   . ALA A 1 328 ? 7.628   -9.537  8.160   1.00 77.27 328 A 1 
ATOM 2596 O O   . ALA A 1 328 ? 8.775   -9.925  7.920   1.00 76.74 328 A 1 
ATOM 2597 C CB  . ALA A 1 328 ? 7.174   -7.380  9.426   1.00 80.96 328 A 1 
ATOM 2598 N N   . ILE A 1 329 ? 6.642   -10.380 8.474   1.00 80.36 329 A 1 
ATOM 2599 C CA  . ILE A 1 329 ? 6.829   -11.837 8.565   1.00 78.74 329 A 1 
ATOM 2600 C C   . ILE A 1 329 ? 7.222   -12.418 7.201   1.00 76.69 329 A 1 
ATOM 2601 O O   . ILE A 1 329 ? 8.200   -13.165 7.103   1.00 75.51 329 A 1 
ATOM 2602 C CB  . ILE A 1 329 ? 5.552   -12.511 9.129   1.00 81.54 329 A 1 
ATOM 2603 C CG1 . ILE A 1 329 ? 5.339   -12.107 10.606  1.00 78.86 329 A 1 
ATOM 2604 C CG2 . ILE A 1 329 ? 5.637   -14.049 9.018   1.00 77.97 329 A 1 
ATOM 2605 C CD1 . ILE A 1 329 ? 3.939   -12.453 11.145  1.00 73.11 329 A 1 
ATOM 2606 N N   . PHE A 1 330 ? 6.485   -12.068 6.150   1.00 73.95 330 A 1 
ATOM 2607 C CA  . PHE A 1 330 ? 6.744   -12.582 4.806   1.00 71.60 330 A 1 
ATOM 2608 C C   . PHE A 1 330 ? 8.038   -12.026 4.213   1.00 69.59 330 A 1 
ATOM 2609 O O   . PHE A 1 330 ? 8.817   -12.793 3.648   1.00 66.42 330 A 1 
ATOM 2610 C CB  . PHE A 1 330 ? 5.537   -12.323 3.899   1.00 72.09 330 A 1 
ATOM 2611 C CG  . PHE A 1 330 ? 4.477   -13.406 4.009   1.00 70.50 330 A 1 
ATOM 2612 C CD1 . PHE A 1 330 ? 4.511   -14.509 3.138   1.00 67.54 330 A 1 
ATOM 2613 C CD2 . PHE A 1 330 ? 3.468   -13.328 4.982   1.00 66.67 330 A 1 
ATOM 2614 C CE1 . PHE A 1 330 ? 3.534   -15.516 3.237   1.00 64.26 330 A 1 
ATOM 2615 C CE2 . PHE A 1 330 ? 2.495   -14.339 5.086   1.00 64.57 330 A 1 
ATOM 2616 C CZ  . PHE A 1 330 ? 2.524   -15.431 4.208   1.00 66.26 330 A 1 
ATOM 2617 N N   . SER A 1 331 ? 8.325   -10.740 4.396   1.00 70.92 331 A 1 
ATOM 2618 C CA  . SER A 1 331 ? 9.560   -10.109 3.925   1.00 67.70 331 A 1 
ATOM 2619 C C   . SER A 1 331 ? 10.792  -10.819 4.489   1.00 67.58 331 A 1 
ATOM 2620 O O   . SER A 1 331 ? 11.672  -11.228 3.737   1.00 65.31 331 A 1 
ATOM 2621 C CB  . SER A 1 331 ? 9.559   -8.627  4.303   1.00 64.82 331 A 1 
ATOM 2622 O OG  . SER A 1 331 ? 10.743  -8.003  3.846   1.00 56.89 331 A 1 
ATOM 2623 N N   . LYS A 1 332 ? 10.809  -11.099 5.796   1.00 69.95 332 A 1 
ATOM 2624 C CA  . LYS A 1 332 ? 11.917  -11.822 6.435   1.00 69.75 332 A 1 
ATOM 2625 C C   . LYS A 1 332 ? 12.068  -13.270 5.932   1.00 68.77 332 A 1 
ATOM 2626 O O   . LYS A 1 332 ? 13.177  -13.796 5.880   1.00 66.78 332 A 1 
ATOM 2627 C CB  . LYS A 1 332 ? 11.735  -11.757 7.960   1.00 70.59 332 A 1 
ATOM 2628 C CG  . LYS A 1 332 ? 12.972  -12.265 8.712   1.00 66.73 332 A 1 
ATOM 2629 C CD  . LYS A 1 332 ? 12.829  -12.076 10.226  1.00 66.45 332 A 1 
ATOM 2630 C CE  . LYS A 1 332 ? 14.115  -12.564 10.911  1.00 60.32 332 A 1 
ATOM 2631 N NZ  . LYS A 1 332 ? 14.082  -12.367 12.385  1.00 54.16 332 A 1 
ATOM 2632 N N   . ARG A 1 333 ? 10.969  -13.938 5.593   1.00 72.40 333 A 1 
ATOM 2633 C CA  . ARG A 1 333 ? 10.980  -15.343 5.135   1.00 70.30 333 A 1 
ATOM 2634 C C   . ARG A 1 333 ? 11.276  -15.506 3.644   1.00 68.86 333 A 1 
ATOM 2635 O O   . ARG A 1 333 ? 11.823  -16.539 3.254   1.00 64.80 333 A 1 
ATOM 2636 C CB  . ARG A 1 333 ? 9.643   -16.001 5.499   1.00 69.77 333 A 1 
ATOM 2637 C CG  . ARG A 1 333 ? 9.467   -16.287 7.001   1.00 65.53 333 A 1 
ATOM 2638 C CD  . ARG A 1 333 ? 10.331  -17.471 7.475   1.00 65.15 333 A 1 
ATOM 2639 N NE  . ARG A 1 333 ? 9.997   -17.873 8.855   1.00 58.88 333 A 1 
ATOM 2640 C CZ  . ARG A 1 333 ? 10.396  -18.967 9.478   1.00 54.49 333 A 1 
ATOM 2641 N NH1 . ARG A 1 333 ? 11.182  -19.841 8.909   1.00 52.02 333 A 1 
ATOM 2642 N NH2 . ARG A 1 333 ? 10.006  -19.216 10.700  1.00 50.12 333 A 1 
ATOM 2643 N N   . VAL A 1 334 ? 10.880  -14.532 2.833   1.00 66.25 334 A 1 
ATOM 2644 C CA  . VAL A 1 334 ? 10.880  -14.634 1.368   1.00 64.31 334 A 1 
ATOM 2645 C C   . VAL A 1 334 ? 12.048  -13.880 0.741   1.00 63.35 334 A 1 
ATOM 2646 O O   . VAL A 1 334 ? 12.659  -14.405 -0.185  1.00 59.25 334 A 1 
ATOM 2647 C CB  . VAL A 1 334 ? 9.527   -14.160 0.800   1.00 61.69 334 A 1 
ATOM 2648 C CG1 . VAL A 1 334 ? 9.494   -14.194 -0.732  1.00 57.26 334 A 1 
ATOM 2649 C CG2 . VAL A 1 334 ? 8.376   -15.046 1.304   1.00 58.69 334 A 1 
ATOM 2650 N N   . TYR A 1 335 ? 12.370  -12.682 1.244   1.00 60.58 335 A 1 
ATOM 2651 C CA  . TYR A 1 335 ? 13.279  -11.753 0.560   1.00 59.13 335 A 1 
ATOM 2652 C C   . TYR A 1 335 ? 14.689  -11.671 1.159   1.00 58.44 335 A 1 
ATOM 2653 O O   . TYR A 1 335 ? 15.618  -11.326 0.436   1.00 54.99 335 A 1 
ATOM 2654 C CB  . TYR A 1 335 ? 12.628  -10.370 0.495   1.00 55.65 335 A 1 
ATOM 2655 C CG  . TYR A 1 335 ? 11.379  -10.314 -0.366  1.00 52.20 335 A 1 
ATOM 2656 C CD1 . TYR A 1 335 ? 11.496  -10.334 -1.772  1.00 49.19 335 A 1 
ATOM 2657 C CD2 . TYR A 1 335 ? 10.105  -10.236 0.223   1.00 48.07 335 A 1 
ATOM 2658 C CE1 . TYR A 1 335 ? 10.343  -10.277 -2.576  1.00 44.22 335 A 1 
ATOM 2659 C CE2 . TYR A 1 335 ? 8.950   -10.181 -0.579  1.00 44.49 335 A 1 
ATOM 2660 C CZ  . TYR A 1 335 ? 9.066   -10.199 -1.981  1.00 44.29 335 A 1 
ATOM 2661 O OH  . TYR A 1 335 ? 7.950   -10.141 -2.760  1.00 42.97 335 A 1 
ATOM 2662 N N   . TYR A 1 336 ? 14.885  -12.010 2.432   1.00 53.76 336 A 1 
ATOM 2663 C CA  . TYR A 1 336 ? 16.228  -12.057 3.014   1.00 52.94 336 A 1 
ATOM 2664 C C   . TYR A 1 336 ? 16.849  -13.440 2.802   1.00 53.05 336 A 1 
ATOM 2665 O O   . TYR A 1 336 ? 16.407  -14.442 3.370   1.00 49.34 336 A 1 
ATOM 2666 C CB  . TYR A 1 336 ? 16.223  -11.596 4.475   1.00 48.23 336 A 1 
ATOM 2667 C CG  . TYR A 1 336 ? 16.102  -10.088 4.616   1.00 44.50 336 A 1 
ATOM 2668 C CD1 . TYR A 1 336 ? 17.262  -9.286  4.601   1.00 41.51 336 A 1 
ATOM 2669 C CD2 . TYR A 1 336 ? 14.836  -9.482  4.733   1.00 40.63 336 A 1 
ATOM 2670 C CE1 . TYR A 1 336 ? 17.151  -7.887  4.709   1.00 36.59 336 A 1 
ATOM 2671 C CE2 . TYR A 1 336 ? 14.724  -8.082  4.834   1.00 37.42 336 A 1 
ATOM 2672 C CZ  . TYR A 1 336 ? 15.883  -7.280  4.826   1.00 36.90 336 A 1 
ATOM 2673 O OH  . TYR A 1 336 ? 15.776  -5.930  4.934   1.00 34.91 336 A 1 
ATOM 2674 N N   . TYR A 1 337 ? 17.874  -13.476 1.961   1.00 49.68 337 A 1 
ATOM 2675 C CA  . TYR A 1 337 ? 18.861  -14.542 1.941   1.00 49.97 337 A 1 
ATOM 2676 C C   . TYR A 1 337 ? 19.872  -14.234 3.056   1.00 49.67 337 A 1 
ATOM 2677 O O   . TYR A 1 337 ? 20.376  -13.115 3.124   1.00 46.29 337 A 1 
ATOM 2678 C CB  . TYR A 1 337 ? 19.519  -14.626 0.554   1.00 46.23 337 A 1 
ATOM 2679 C CG  . TYR A 1 337 ? 18.589  -15.099 -0.553  1.00 42.97 337 A 1 
ATOM 2680 C CD1 . TYR A 1 337 ? 18.475  -16.476 -0.836  1.00 39.80 337 A 1 
ATOM 2681 C CD2 . TYR A 1 337 ? 17.834  -14.173 -1.300  1.00 39.52 337 A 1 
ATOM 2682 C CE1 . TYR A 1 337 ? 17.612  -16.923 -1.859  1.00 35.81 337 A 1 
ATOM 2683 C CE2 . TYR A 1 337 ? 16.964  -14.617 -2.323  1.00 36.83 337 A 1 
ATOM 2684 C CZ  . TYR A 1 337 ? 16.856  -15.994 -2.604  1.00 36.37 337 A 1 
ATOM 2685 O OH  . TYR A 1 337 ? 16.020  -16.426 -3.591  1.00 34.81 337 A 1 
ATOM 2686 N N   . GLU A 1 338 ? 20.087  -15.185 3.969   1.00 46.96 338 A 1 
ATOM 2687 C CA  . GLU A 1 338 ? 21.306  -15.239 4.795   1.00 46.40 338 A 1 
ATOM 2688 C C   . GLU A 1 338 ? 22.493  -15.660 3.928   1.00 44.03 338 A 1 
ATOM 2689 O O   . GLU A 1 338 ? 22.302  -16.560 3.071   1.00 40.28 338 A 1 
ATOM 2690 C CB  . GLU A 1 338 ? 21.135  -16.210 5.985   1.00 43.79 338 A 1 
ATOM 2691 C CG  . GLU A 1 338 ? 20.367  -15.594 7.170   1.00 38.61 338 A 1 
ATOM 2692 C CD  . GLU A 1 338 ? 20.131  -16.571 8.345   1.00 36.86 338 A 1 
ATOM 2693 O OE1 . GLU A 1 338 ? 19.824  -16.068 9.457   1.00 33.02 338 A 1 
ATOM 2694 O OE2 . GLU A 1 338 ? 20.142  -17.805 8.130   1.00 34.53 338 A 1 
ATOM 2695 O OXT . GLU A 1 338 ? 23.574  -15.051 4.153   1.00 37.43 338 A 1 
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