# 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_if11886
#
_entry.id if11886
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PRO 3   
1 n PHE 4   
1 n ILE 5   
1 n LEU 6   
1 n TYR 7   
1 n MET 8   
1 n THR 9   
1 n ASP 10  
1 n LYS 11  
1 n ALA 12  
1 n PHE 13  
1 n ASN 14  
1 n PHE 15  
1 n ASP 16  
1 n ALA 17  
1 n LEU 18  
1 n THR 19  
1 n PRO 20  
1 n ASP 21  
1 n PHE 22  
1 n MET 23  
1 n TRP 24  
1 n TYR 25  
1 n ALA 26  
1 n LEU 27  
1 n GLU 28  
1 n SER 29  
1 n ILE 30  
1 n GLY 31  
1 n VAL 32  
1 n ARG 33  
1 n ALA 34  
1 n GLU 35  
1 n SER 36  
1 n GLY 37  
1 n LEU 38  
1 n LEU 39  
1 n ALA 40  
1 n LEU 41  
1 n ASN 42  
1 n SER 43  
1 n TYR 44  
1 n GLU 45  
1 n ASN 46  
1 n ARG 47  
1 n VAL 48  
1 n TYR 49  
1 n GLN 50  
1 n PHE 51  
1 n THR 52  
1 n ASP 53  
1 n GLU 54  
1 n ASP 55  
1 n ARG 56  
1 n LYS 57  
1 n ARG 58  
1 n PHE 59  
1 n VAL 60  
1 n VAL 61  
1 n LYS 62  
1 n PHE 63  
1 n TYR 64  
1 n ARG 65  
1 n PRO 66  
1 n GLN 67  
1 n ARG 68  
1 n TRP 69  
1 n SER 70  
1 n ARG 71  
1 n ASP 72  
1 n GLN 73  
1 n ILE 74  
1 n GLN 75  
1 n GLU 76  
1 n GLU 77  
1 n HIS 78  
1 n ASP 79  
1 n PHE 80  
1 n SER 81  
1 n ASN 82  
1 n GLU 83  
1 n LEU 84  
1 n VAL 85  
1 n GLU 86  
1 n ASN 87  
1 n GLU 88  
1 n VAL 89  
1 n PRO 90  
1 n ILE 91  
1 n ALA 92  
1 n ALA 93  
1 n PRO 94  
1 n LEU 95  
1 n SER 96  
1 n ILE 97  
1 n ASN 98  
1 n GLY 99  
1 n GLU 100 
1 n THR 101 
1 n ILE 102 
1 n HIS 103 
1 n GLU 104 
1 n TYR 105 
1 n GLN 106 
1 n GLY 107 
1 n TYR 108 
1 n LEU 109 
1 n PHE 110 
1 n THR 111 
1 n LEU 112 
1 n PHE 113 
1 n ASN 114 
1 n SER 115 
1 n GLU 116 
1 n GLY 117 
1 n GLY 118 
1 n ARG 119 
1 n GLN 120 
1 n PHE 121 
1 n GLU 122 
1 n VAL 123 
1 n ASP 124 
1 n ASN 125 
1 n LEU 126 
1 n ASP 127 
1 n GLN 128 
1 n LEU 129 
1 n GLU 130 
1 n TRP 131 
1 n VAL 132 
1 n GLY 133 
1 n ARG 134 
1 n PHE 135 
1 n MET 136 
1 n GLY 137 
1 n ARG 138 
1 n ILE 139 
1 n HIS 140 
1 n GLN 141 
1 n VAL 142 
1 n GLY 143 
1 n ALA 144 
1 n GLN 145 
1 n ARG 146 
1 n ASN 147 
1 n PHE 148 
1 n ILE 149 
1 n HIS 150 
1 n ARG 151 
1 n PRO 152 
1 n THR 153 
1 n ILE 154 
1 n GLY 155 
1 n LEU 156 
1 n GLU 157 
1 n GLU 158 
1 n TYR 159 
1 n VAL 160 
1 n TYR 161 
1 n GLN 162 
1 n PRO 163 
1 n ARG 164 
1 n LYS 165 
1 n LEU 166 
1 n LEU 167 
1 n GLN 168 
1 n SER 169 
1 n SER 170 
1 n THR 171 
1 n PHE 172 
1 n ILE 173 
1 n PRO 174 
1 n ALA 175 
1 n HIS 176 
1 n LEU 177 
1 n GLU 178 
1 n ASN 179 
1 n ALA 180 
1 n PHE 181 
1 n PHE 182 
1 n SER 183 
1 n ASP 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n LEU 188 
1 n ILE 189 
1 n SER 190 
1 n GLN 191 
1 n ILE 192 
1 n GLU 193 
1 n ALA 194 
1 n HIS 195 
1 n TRP 196 
1 n GLN 197 
1 n PRO 198 
1 n SER 199 
1 n GLU 200 
1 n THR 201 
1 n ILE 202 
1 n ARG 203 
1 n LEU 204 
1 n HIS 205 
1 n GLY 206 
1 n ASP 207 
1 n CYS 208 
1 n HIS 209 
1 n PRO 210 
1 n GLY 211 
1 n ASN 212 
1 n ILE 213 
1 n LEU 214 
1 n TRP 215 
1 n ARG 216 
1 n ASP 217 
1 n GLY 218 
1 n PRO 219 
1 n MET 220 
1 n PHE 221 
1 n VAL 222 
1 n ASP 223 
1 n LEU 224 
1 n ASP 225 
1 n ASP 226 
1 n ALA 227 
1 n ARG 228 
1 n ASN 229 
1 n GLY 230 
1 n PRO 231 
1 n ALA 232 
1 n ILE 233 
1 n GLN 234 
1 n ASP 235 
1 n LEU 236 
1 n TRP 237 
1 n MET 238 
1 n LEU 239 
1 n LEU 240 
1 n ASN 241 
1 n GLY 242 
1 n ASP 243 
1 n ARG 244 
1 n GLN 245 
1 n ASP 246 
1 n LYS 247 
1 n MET 248 
1 n MET 249 
1 n GLN 250 
1 n LEU 251 
1 n ASP 252 
1 n VAL 253 
1 n LEU 254 
1 n LEU 255 
1 n GLU 256 
1 n GLY 257 
1 n TYR 258 
1 n GLN 259 
1 n GLU 260 
1 n PHE 261 
1 n GLY 262 
1 n ASP 263 
1 n LEU 264 
1 n ALA 265 
1 n ASN 266 
1 n ASP 267 
1 n GLN 268 
1 n LEU 269 
1 n LYS 270 
1 n LEU 271 
1 n ILE 272 
1 n GLU 273 
1 n PRO 274 
1 n LEU 275 
1 n ARG 276 
1 n GLY 277 
1 n LEU 278 
1 n ARG 279 
1 n MET 280 
1 n VAL 281 
1 n HIS 282 
1 n TYR 283 
1 n MET 284 
1 n ALA 285 
1 n TRP 286 
1 n LEU 287 
1 n ALA 288 
1 n LYS 289 
1 n ARG 290 
1 n TRP 291 
1 n HIS 292 
1 n ASP 293 
1 n PRO 294 
1 n ALA 295 
1 n PHE 296 
1 n PRO 297 
1 n GLN 298 
1 n ALA 299 
1 n PHE 300 
1 n PRO 301 
1 n TRP 302 
1 n PHE 303 
1 n ASN 304 
1 n ASP 305 
1 n ALA 306 
1 n LYS 307 
1 n TYR 308 
1 n TRP 309 
1 n GLU 310 
1 n GLY 311 
1 n GLN 312 
1 n VAL 313 
1 n LEU 314 
1 n GLY 315 
1 n PHE 316 
1 n LYS 317 
1 n GLU 318 
1 n GLN 319 
1 n ILE 320 
1 n ALA 321 
1 n ALA 322 
1 n LEU 323 
1 n ASN 324 
1 n GLU 325 
1 n LYS 326 
1 n PRO 327 
1 n LEU 328 
1 n SER 329 
1 n LEU 330 
1 n GLN 331 
1 n PRO 332 
1 n GLN 333 
1 n TRP 334 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 00:26:45)"
_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 89.04
_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 SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n TRP . 334 A 334 
#
_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   ? 8.404   -24.088 31.658  1.00 17.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.609   -22.886 31.344  1.00 28.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.333   -22.921 29.849  1.00 30.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.280   -22.850 29.082  1.00 29.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.352   -21.600 31.742  1.00 26.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.441   -21.440 33.268  1.00 22.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.426   -20.005 33.763  1.00 20.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.659   -20.340 35.531  1.00 16.53 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 6.090   -23.185 29.456  1.00 26.73 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 5.698   -23.221 28.038  1.00 31.61 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 5.592   -21.775 27.538  1.00 33.04 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 4.983   -20.969 28.248  1.00 32.70 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 4.349   -23.938 27.894  1.00 30.62 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 4.104   -24.277 26.547  1.00 26.56 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? 6.171   -21.412 26.382  1.00 28.87 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? 5.913   -20.104 25.805  1.00 31.39 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? 4.446   -20.074 25.366  1.00 33.61 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? 4.022   -20.841 24.506  1.00 33.03 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? 6.913   -19.951 24.651  1.00 29.69 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? 7.178   -21.386 24.200  1.00 30.57 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? 6.956   -22.233 25.461  1.00 35.78 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 3.660   -19.208 26.001  1.00 28.58 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 2.354   -18.809 25.497  1.00 30.97 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 2.584   -18.055 24.180  1.00 32.50 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 2.709   -16.839 24.161  1.00 31.78 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 1.618   -17.945 26.543  1.00 29.35 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 0.549   -18.653 27.354  1.00 26.92 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -0.804  -18.538 26.969  1.00 24.07 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 0.881   -19.388 28.505  1.00 23.95 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -1.814  -19.143 27.739  1.00 23.09 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -0.130  -20.000 29.270  1.00 24.04 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -1.479  -19.872 28.892  1.00 25.64 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? 2.667   -18.793 23.080  1.00 32.16 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? 2.401   -18.218 21.765  1.00 34.07 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? 0.896   -17.968 21.770  1.00 35.46 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? 0.102   -18.888 21.573  1.00 34.83 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? 2.879   -19.141 20.619  1.00 33.33 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? 4.407   -19.353 20.715  1.00 29.96 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? 2.498   -18.528 19.258  1.00 29.92 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? 4.977   -20.351 19.701  1.00 27.62 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 0.507   -16.739 22.102  1.00 37.49 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -0.861  -16.284 21.923  1.00 38.51 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -1.137  -16.393 20.418  1.00 40.18 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -0.645  -15.580 19.635  1.00 38.20 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -1.030  -14.838 22.461  1.00 35.93 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -2.264  -14.656 23.362  1.00 31.77 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -1.868  -14.749 24.836  1.00 28.74 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -2.928  -13.300 23.134  1.00 29.87 6   A 1 
ATOM 49   N N   . TYR A 1 7   ? -1.857  -17.422 19.995  1.00 35.73 7   A 1 
ATOM 50   C CA  . TYR A 1 7   ? -2.446  -17.441 18.662  1.00 37.43 7   A 1 
ATOM 51   C C   . TYR A 1 7   ? -3.386  -16.239 18.591  1.00 39.30 7   A 1 
ATOM 52   O O   . TYR A 1 7   ? -4.463  -16.254 19.186  1.00 38.12 7   A 1 
ATOM 53   C CB  . TYR A 1 7   ? -3.188  -18.765 18.404  1.00 35.06 7   A 1 
ATOM 54   C CG  . TYR A 1 7   ? -2.335  -19.842 17.759  1.00 31.70 7   A 1 
ATOM 55   C CD1 . TYR A 1 7   ? -2.310  -19.966 16.354  1.00 28.45 7   A 1 
ATOM 56   C CD2 . TYR A 1 7   ? -1.575  -20.724 18.549  1.00 27.58 7   A 1 
ATOM 57   C CE1 . TYR A 1 7   ? -1.536  -20.970 15.743  1.00 25.85 7   A 1 
ATOM 58   C CE2 . TYR A 1 7   ? -0.794  -21.726 17.942  1.00 26.38 7   A 1 
ATOM 59   C CZ  . TYR A 1 7   ? -0.781  -21.853 16.537  1.00 26.16 7   A 1 
ATOM 60   O OH  . TYR A 1 7   ? -0.037  -22.827 15.947  1.00 25.65 7   A 1 
ATOM 61   N N   . MET A 1 8   ? -2.944  -15.171 17.922  1.00 46.58 8   A 1 
ATOM 62   C CA  . MET A 1 8   ? -3.807  -14.030 17.647  1.00 48.48 8   A 1 
ATOM 63   C C   . MET A 1 8   ? -4.983  -14.550 16.830  1.00 51.64 8   A 1 
ATOM 64   O O   . MET A 1 8   ? -4.811  -15.101 15.741  1.00 49.50 8   A 1 
ATOM 65   C CB  . MET A 1 8   ? -3.049  -12.917 16.923  1.00 44.63 8   A 1 
ATOM 66   C CG  . MET A 1 8   ? -2.044  -12.226 17.843  1.00 39.69 8   A 1 
ATOM 67   S SD  . MET A 1 8   ? -1.351  -10.724 17.132  1.00 36.27 8   A 1 
ATOM 68   C CE  . MET A 1 8   ? -1.918  -9.525  18.373  1.00 33.11 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -6.172  -14.450 17.408  1.00 48.24 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -7.412  -14.920 16.788  1.00 51.53 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -7.852  -13.943 15.696  1.00 57.46 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -7.470  -12.776 15.722  1.00 52.61 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -8.520  -15.086 17.844  1.00 44.40 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -8.764  -13.873 18.522  1.00 39.26 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -8.162  -16.123 18.911  1.00 37.71 9   A 1 
ATOM 76   N N   . ASP A 1 10  ? -8.728  -14.379 14.796  1.00 58.54 10  A 1 
ATOM 77   C CA  . ASP A 1 10  ? -9.372  -13.499 13.802  1.00 66.62 10  A 1 
ATOM 78   C C   . ASP A 1 10  ? -9.995  -12.244 14.445  1.00 69.59 10  A 1 
ATOM 79   O O   . ASP A 1 10  ? -10.000 -11.170 13.856  1.00 66.15 10  A 1 
ATOM 80   C CB  . ASP A 1 10  ? -10.461 -14.282 13.050  1.00 62.67 10  A 1 
ATOM 81   C CG  . ASP A 1 10  ? -9.916  -15.436 12.206  1.00 56.02 10  A 1 
ATOM 82   O OD1 . ASP A 1 10  ? -8.737  -15.353 11.799  1.00 53.93 10  A 1 
ATOM 83   O OD2 . ASP A 1 10  ? -10.672 -16.413 12.030  1.00 52.13 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? -10.436 -12.355 15.707  1.00 69.60 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? -10.942 -11.226 16.499  1.00 74.09 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? -9.895  -10.138 16.738  1.00 74.83 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? -10.213 -8.960  16.639  1.00 70.66 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? -11.470 -11.724 17.844  1.00 72.62 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? -12.701 -12.614 17.680  1.00 72.28 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? -13.325 -12.870 19.049  1.00 65.37 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? -14.635 -13.633 18.869  1.00 60.22 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? -15.368 -13.706 20.153  1.00 50.39 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? -8.648  -10.520 17.041  1.00 73.78 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? -7.571  -9.547  17.207  1.00 74.79 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? -7.246  -8.865  15.872  1.00 75.85 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? -7.133  -7.645  15.828  1.00 72.94 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? -6.353  -10.238 17.827  1.00 73.85 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? -7.203  -9.625  14.768  1.00 76.23 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? -6.991  -9.089  13.419  1.00 76.27 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? -8.058  -8.054  13.022  1.00 76.93 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? -7.741  -7.067  12.368  1.00 74.64 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? -6.952  -10.253 12.419  1.00 75.77 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? -6.651  -9.822  10.997  1.00 74.90 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? -7.696  -9.581  10.089  1.00 71.61 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? -5.316  -9.651  10.582  1.00 70.34 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? -7.410  -9.178  8.773   1.00 64.37 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? -5.031  -9.249  9.266   1.00 66.31 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? -6.077  -9.016  8.362   1.00 71.21 13  A 1 
ATOM 109  N N   . ASN A 1 14  ? -9.302  -8.241  13.474  1.00 75.89 14  A 1 
ATOM 110  C CA  . ASN A 1 14  ? -10.420 -7.329  13.213  1.00 77.55 14  A 1 
ATOM 111  C C   . ASN A 1 14  ? -10.572 -6.206  14.257  1.00 78.89 14  A 1 
ATOM 112  O O   . ASN A 1 14  ? -11.550 -5.462  14.207  1.00 77.54 14  A 1 
ATOM 113  C CB  . ASN A 1 14  ? -11.696 -8.170  13.066  1.00 75.74 14  A 1 
ATOM 114  C CG  . ASN A 1 14  ? -11.647 -9.123  11.886  1.00 71.92 14  A 1 
ATOM 115  O OD1 . ASN A 1 14  ? -11.011 -8.894  10.868  1.00 67.61 14  A 1 
ATOM 116  N ND2 . ASN A 1 14  ? -12.334 -10.232 11.980  1.00 64.97 14  A 1 
ATOM 117  N N   . PHE A 1 15  ? -9.623  -6.068  15.190  1.00 81.12 15  A 1 
ATOM 118  C CA  . PHE A 1 15  ? -9.624  -5.055  16.251  1.00 82.58 15  A 1 
ATOM 119  C C   . PHE A 1 15  ? -10.811 -5.125  17.233  1.00 83.79 15  A 1 
ATOM 120  O O   . PHE A 1 15  ? -11.107 -4.133  17.896  1.00 79.11 15  A 1 
ATOM 121  C CB  . PHE A 1 15  ? -9.451  -3.653  15.654  1.00 80.16 15  A 1 
ATOM 122  C CG  . PHE A 1 15  ? -8.149  -3.399  14.931  1.00 79.43 15  A 1 
ATOM 123  C CD1 . PHE A 1 15  ? -7.005  -3.061  15.673  1.00 74.82 15  A 1 
ATOM 124  C CD2 . PHE A 1 15  ? -8.101  -3.406  13.530  1.00 74.40 15  A 1 
ATOM 125  C CE1 . PHE A 1 15  ? -5.821  -2.694  15.014  1.00 71.13 15  A 1 
ATOM 126  C CE2 . PHE A 1 15  ? -6.911  -3.034  12.871  1.00 73.03 15  A 1 
ATOM 127  C CZ  . PHE A 1 15  ? -5.776  -2.666  13.614  1.00 79.35 15  A 1 
ATOM 128  N N   . ASP A 1 16  ? -11.444 -6.277  17.404  1.00 75.86 16  A 1 
ATOM 129  C CA  . ASP A 1 16  ? -12.627 -6.449  18.271  1.00 77.26 16  A 1 
ATOM 130  C C   . ASP A 1 16  ? -12.396 -5.983  19.724  1.00 78.15 16  A 1 
ATOM 131  O O   . ASP A 1 16  ? -13.328 -5.549  20.400  1.00 76.03 16  A 1 
ATOM 132  C CB  . ASP A 1 16  ? -13.024 -7.932  18.323  1.00 74.79 16  A 1 
ATOM 133  C CG  . ASP A 1 16  ? -13.688 -8.506  17.067  1.00 70.22 16  A 1 
ATOM 134  O OD1 . ASP A 1 16  ? -13.713 -7.831  16.024  1.00 65.92 16  A 1 
ATOM 135  O OD2 . ASP A 1 16  ? -14.165 -9.663  17.176  1.00 64.98 16  A 1 
ATOM 136  N N   . ALA A 1 17  ? -11.162 -6.096  20.226  1.00 81.48 17  A 1 
ATOM 137  C CA  . ALA A 1 17  ? -10.801 -5.714  21.590  1.00 82.81 17  A 1 
ATOM 138  C C   . ALA A 1 17  ? -10.378 -4.240  21.734  1.00 86.18 17  A 1 
ATOM 139  O O   . ALA A 1 17  ? -10.201 -3.776  22.860  1.00 83.63 17  A 1 
ATOM 140  C CB  . ALA A 1 17  ? -9.712  -6.673  22.090  1.00 78.82 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? -10.197 -3.501  20.635  1.00 85.80 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? -9.687  -2.128  20.651  1.00 87.14 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? -10.801 -1.120  20.989  1.00 87.63 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? -11.273 -0.358  20.150  1.00 85.52 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? -8.951  -1.843  19.327  1.00 86.63 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? -8.066  -0.583  19.390  1.00 84.09 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? -6.830  -0.796  20.266  1.00 81.09 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? -7.583  -0.223  17.986  1.00 82.13 18  A 1 
ATOM 149  N N   . THR A 1 19  ? -11.239 -1.129  22.248  1.00 88.23 19  A 1 
ATOM 150  C CA  . THR A 1 19  ? -12.236 -0.194  22.790  1.00 88.47 19  A 1 
ATOM 151  C C   . THR A 1 19  ? -11.587 1.129   23.225  1.00 89.81 19  A 1 
ATOM 152  O O   . THR A 1 19  ? -10.371 1.170   23.434  1.00 90.10 19  A 1 
ATOM 153  C CB  . THR A 1 19  ? -13.001 -0.819  23.966  1.00 88.19 19  A 1 
ATOM 154  O OG1 . THR A 1 19  ? -12.145 -1.037  25.062  1.00 86.29 19  A 1 
ATOM 155  C CG2 . THR A 1 19  ? -13.654 -2.153  23.601  1.00 85.06 19  A 1 
ATOM 156  N N   . PRO A 1 20  ? -12.359 2.217   23.421  1.00 90.36 20  A 1 
ATOM 157  C CA  . PRO A 1 20  ? -11.831 3.462   23.983  1.00 90.65 20  A 1 
ATOM 158  C C   . PRO A 1 20  ? -11.081 3.261   25.308  1.00 92.37 20  A 1 
ATOM 159  O O   . PRO A 1 20  ? -9.973  3.766   25.450  1.00 92.18 20  A 1 
ATOM 160  C CB  . PRO A 1 20  ? -13.043 4.384   24.141  1.00 89.19 20  A 1 
ATOM 161  C CG  . PRO A 1 20  ? -13.986 3.904   23.038  1.00 86.09 20  A 1 
ATOM 162  C CD  . PRO A 1 20  ? -13.756 2.394   23.036  1.00 88.13 20  A 1 
ATOM 163  N N   . ASP A 1 21  ? -11.633 2.465   26.233  1.00 91.98 21  A 1 
ATOM 164  C CA  . ASP A 1 21  ? -10.985 2.154   27.515  1.00 92.95 21  A 1 
ATOM 165  C C   . ASP A 1 21  ? -9.667  1.399   27.309  1.00 94.12 21  A 1 
ATOM 166  O O   . ASP A 1 21  ? -8.658  1.714   27.937  1.00 93.89 21  A 1 
ATOM 167  C CB  . ASP A 1 21  ? -11.918 1.310   28.395  1.00 92.11 21  A 1 
ATOM 168  C CG  . ASP A 1 21  ? -13.191 2.031   28.855  1.00 88.04 21  A 1 
ATOM 169  O OD1 . ASP A 1 21  ? -13.268 3.270   28.715  1.00 84.16 21  A 1 
ATOM 170  O OD2 . ASP A 1 21  ? -14.105 1.314   29.321  1.00 84.27 21  A 1 
ATOM 171  N N   . PHE A 1 22  ? -9.636  0.431   26.378  1.00 92.97 22  A 1 
ATOM 172  C CA  . PHE A 1 22  ? -8.416  -0.299  26.037  1.00 93.67 22  A 1 
ATOM 173  C C   . PHE A 1 22  ? -7.312  0.655   25.567  1.00 94.67 22  A 1 
ATOM 174  O O   . PHE A 1 22  ? -6.184  0.582   26.052  1.00 94.71 22  A 1 
ATOM 175  C CB  . PHE A 1 22  ? -8.725  -1.343  24.958  1.00 93.05 22  A 1 
ATOM 176  C CG  . PHE A 1 22  ? -7.534  -2.198  24.570  1.00 93.03 22  A 1 
ATOM 177  C CD1 . PHE A 1 22  ? -6.528  -1.692  23.729  1.00 91.45 22  A 1 
ATOM 178  C CD2 . PHE A 1 22  ? -7.425  -3.508  25.074  1.00 91.69 22  A 1 
ATOM 179  C CE1 . PHE A 1 22  ? -5.404  -2.477  23.412  1.00 90.76 22  A 1 
ATOM 180  C CE2 . PHE A 1 22  ? -6.309  -4.296  24.750  1.00 90.36 22  A 1 
ATOM 181  C CZ  . PHE A 1 22  ? -5.294  -3.775  23.924  1.00 90.46 22  A 1 
ATOM 182  N N   . MET A 1 23  ? -7.635  1.559   24.641  1.00 94.50 23  A 1 
ATOM 183  C CA  . MET A 1 23  ? -6.678  2.534   24.110  1.00 94.66 23  A 1 
ATOM 184  C C   . MET A 1 23  ? -6.189  3.492   25.194  1.00 95.27 23  A 1 
ATOM 185  O O   . MET A 1 23  ? -5.007  3.826   25.227  1.00 95.38 23  A 1 
ATOM 186  C CB  . MET A 1 23  ? -7.321  3.323   22.967  1.00 94.09 23  A 1 
ATOM 187  C CG  . MET A 1 23  ? -7.579  2.452   21.734  1.00 92.57 23  A 1 
ATOM 188  S SD  . MET A 1 23  ? -8.206  3.363   20.304  1.00 90.70 23  A 1 
ATOM 189  C CE  . MET A 1 23  ? -9.902  3.695   20.825  1.00 81.25 23  A 1 
ATOM 190  N N   . TRP A 1 24  ? -7.077  3.897   26.110  1.00 95.93 24  A 1 
ATOM 191  C CA  . TRP A 1 24  ? -6.722  4.736   27.249  1.00 95.71 24  A 1 
ATOM 192  C C   . TRP A 1 24  ? -5.710  4.048   28.163  1.00 96.13 24  A 1 
ATOM 193  O O   . TRP A 1 24  ? -4.655  4.610   28.443  1.00 95.91 24  A 1 
ATOM 194  C CB  . TRP A 1 24  ? -7.986  5.094   28.019  1.00 94.48 24  A 1 
ATOM 195  C CG  . TRP A 1 24  ? -7.795  6.253   28.944  1.00 84.66 24  A 1 
ATOM 196  C CD1 . TRP A 1 24  ? -7.243  6.236   30.176  1.00 71.54 24  A 1 
ATOM 197  C CD2 . TRP A 1 24  ? -8.166  7.635   28.694  1.00 76.62 24  A 1 
ATOM 198  N NE1 . TRP A 1 24  ? -7.256  7.510   30.711  1.00 64.33 24  A 1 
ATOM 199  C CE2 . TRP A 1 24  ? -7.844  8.406   29.849  1.00 71.05 24  A 1 
ATOM 200  C CE3 . TRP A 1 24  ? -8.780  8.302   27.612  1.00 61.55 24  A 1 
ATOM 201  C CZ2 . TRP A 1 24  ? -8.170  9.764   29.944  1.00 65.85 24  A 1 
ATOM 202  C CZ3 . TRP A 1 24  ? -9.096  9.661   27.692  1.00 58.23 24  A 1 
ATOM 203  C CH2 . TRP A 1 24  ? -8.809  10.393  28.860  1.00 60.95 24  A 1 
ATOM 204  N N   . TYR A 1 25  ? -5.971  2.798   28.563  1.00 95.37 25  A 1 
ATOM 205  C CA  . TYR A 1 25  ? -5.041  2.024   29.393  1.00 95.65 25  A 1 
ATOM 206  C C   . TYR A 1 25  ? -3.722  1.713   28.672  1.00 96.09 25  A 1 
ATOM 207  O O   . TYR A 1 25  ? -2.670  1.690   29.311  1.00 96.08 25  A 1 
ATOM 208  C CB  . TYR A 1 25  ? -5.711  0.726   29.854  1.00 95.47 25  A 1 
ATOM 209  C CG  . TYR A 1 25  ? -6.881  0.905   30.802  1.00 93.58 25  A 1 
ATOM 210  C CD1 . TYR A 1 25  ? -6.743  1.689   31.966  1.00 89.49 25  A 1 
ATOM 211  C CD2 . TYR A 1 25  ? -8.115  0.280   30.530  1.00 89.80 25  A 1 
ATOM 212  C CE1 . TYR A 1 25  ? -7.832  1.864   32.842  1.00 87.99 25  A 1 
ATOM 213  C CE2 . TYR A 1 25  ? -9.206  0.449   31.401  1.00 87.89 25  A 1 
ATOM 214  C CZ  . TYR A 1 25  ? -9.066  1.244   32.556  1.00 88.13 25  A 1 
ATOM 215  O OH  . TYR A 1 25  ? -10.125 1.424   33.394  1.00 85.54 25  A 1 
ATOM 216  N N   . ALA A 1 26  ? -3.749  1.519   27.354  1.00 95.83 26  A 1 
ATOM 217  C CA  . ALA A 1 26  ? -2.533  1.360   26.558  1.00 96.00 26  A 1 
ATOM 218  C C   . ALA A 1 26  ? -1.652  2.617   26.632  1.00 96.32 26  A 1 
ATOM 219  O O   . ALA A 1 26  ? -0.468  2.512   26.935  1.00 96.24 26  A 1 
ATOM 220  C CB  . ALA A 1 26  ? -2.911  1.002   25.115  1.00 96.05 26  A 1 
ATOM 221  N N   . LEU A 1 27  ? -2.229  3.806   26.449  1.00 96.97 27  A 1 
ATOM 222  C CA  . LEU A 1 27  ? -1.508  5.079   26.574  1.00 96.83 27  A 1 
ATOM 223  C C   . LEU A 1 27  ? -0.990  5.302   28.005  1.00 96.64 27  A 1 
ATOM 224  O O   . LEU A 1 27  ? 0.177   5.646   28.195  1.00 96.30 27  A 1 
ATOM 225  C CB  . LEU A 1 27  ? -2.431  6.228   26.133  1.00 96.82 27  A 1 
ATOM 226  C CG  . LEU A 1 27  ? -2.751  6.259   24.627  1.00 96.10 27  A 1 
ATOM 227  C CD1 . LEU A 1 27  ? -3.816  7.325   24.355  1.00 95.11 27  A 1 
ATOM 228  C CD2 . LEU A 1 27  ? -1.518  6.587   23.785  1.00 95.01 27  A 1 
ATOM 229  N N   . GLU A 1 28  ? -1.820  5.037   29.020  1.00 96.82 28  A 1 
ATOM 230  C CA  . GLU A 1 28  ? -1.422  5.156   30.429  1.00 96.41 28  A 1 
ATOM 231  C C   . GLU A 1 28  ? -0.256  4.214   30.781  1.00 96.66 28  A 1 
ATOM 232  O O   . GLU A 1 28  ? 0.638   4.598   31.535  1.00 95.73 28  A 1 
ATOM 233  C CB  . GLU A 1 28  ? -2.650  4.914   31.323  1.00 95.27 28  A 1 
ATOM 234  C CG  . GLU A 1 28  ? -2.354  5.223   32.803  1.00 82.97 28  A 1 
ATOM 235  C CD  . GLU A 1 28  ? -3.585  5.114   33.721  1.00 78.16 28  A 1 
ATOM 236  O OE1 . GLU A 1 28  ? -3.579  5.791   34.779  1.00 68.65 28  A 1 
ATOM 237  O OE2 . GLU A 1 28  ? -4.514  4.339   33.397  1.00 69.35 28  A 1 
ATOM 238  N N   . SER A 1 29  ? -0.196  3.019   30.185  1.00 96.36 29  A 1 
ATOM 239  C CA  . SER A 1 29  ? 0.877   2.039   30.420  1.00 96.36 29  A 1 
ATOM 240  C C   . SER A 1 29  ? 2.275   2.544   30.039  1.00 96.30 29  A 1 
ATOM 241  O O   . SER A 1 29  ? 3.268   2.082   30.598  1.00 95.47 29  A 1 
ATOM 242  C CB  . SER A 1 29  ? 0.574   0.715   29.704  1.00 96.42 29  A 1 
ATOM 243  O OG  . SER A 1 29  ? 0.870   0.750   28.319  1.00 94.37 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? 2.355   3.522   29.133  1.00 97.23 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? 3.601   4.178   28.710  1.00 96.99 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? 3.783   5.575   29.329  1.00 96.76 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? 4.708   6.301   28.974  1.00 95.58 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? 3.731   4.178   27.169  1.00 97.04 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? 2.610   4.998   26.499  1.00 96.35 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? 3.752   2.732   26.634  1.00 95.46 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? 2.896   5.333   25.036  1.00 95.00 30  A 1 
ATOM 252  N N   . GLY A 1 31  ? 2.912   5.948   30.280  1.00 96.86 31  A 1 
ATOM 253  C CA  . GLY A 1 31  ? 2.957   7.234   30.979  1.00 96.26 31  A 1 
ATOM 254  C C   . GLY A 1 31  ? 2.357   8.409   30.199  1.00 96.18 31  A 1 
ATOM 255  O O   . GLY A 1 31  ? 2.610   9.550   30.565  1.00 94.73 31  A 1 
ATOM 256  N N   . VAL A 1 32  ? 1.573   8.148   29.152  1.00 96.31 32  A 1 
ATOM 257  C CA  . VAL A 1 32  ? 0.876   9.178   28.366  1.00 96.21 32  A 1 
ATOM 258  C C   . VAL A 1 32  ? -0.592  9.216   28.776  1.00 95.99 32  A 1 
ATOM 259  O O   . VAL A 1 32  ? -1.291  8.207   28.717  1.00 94.86 32  A 1 
ATOM 260  C CB  . VAL A 1 32  ? 1.033   8.932   26.856  1.00 95.99 32  A 1 
ATOM 261  C CG1 . VAL A 1 32  ? 0.255   9.964   26.024  1.00 94.44 32  A 1 
ATOM 262  C CG2 . VAL A 1 32  ? 2.509   9.019   26.446  1.00 94.44 32  A 1 
ATOM 263  N N   . ARG A 1 33  ? -1.079  10.402  29.174  1.00 95.40 33  A 1 
ATOM 264  C CA  . ARG A 1 33  ? -2.482  10.601  29.550  1.00 95.01 33  A 1 
ATOM 265  C C   . ARG A 1 33  ? -3.201  11.394  28.474  1.00 95.13 33  A 1 
ATOM 266  O O   . ARG A 1 33  ? -2.881  12.556  28.240  1.00 93.24 33  A 1 
ATOM 267  C CB  . ARG A 1 33  ? -2.573  11.299  30.903  1.00 93.43 33  A 1 
ATOM 268  C CG  . ARG A 1 33  ? -2.055  10.384  32.020  1.00 83.64 33  A 1 
ATOM 269  C CD  . ARG A 1 33  ? -2.236  11.114  33.338  1.00 78.62 33  A 1 
ATOM 270  N NE  . ARG A 1 33  ? -1.739  10.336  34.471  1.00 69.30 33  A 1 
ATOM 271  C CZ  . ARG A 1 33  ? -1.606  10.832  35.682  1.00 61.52 33  A 1 
ATOM 272  N NH1 . ARG A 1 33  ? -1.903  12.081  35.947  1.00 56.46 33  A 1 
ATOM 273  N NH2 . ARG A 1 33  ? -1.166  10.081  36.653  1.00 52.69 33  A 1 
ATOM 274  N N   . ALA A 1 34  ? -4.174  10.773  27.836  1.00 94.05 34  A 1 
ATOM 275  C CA  . ALA A 1 34  ? -5.096  11.495  26.978  1.00 93.83 34  A 1 
ATOM 276  C C   . ALA A 1 34  ? -6.099  12.263  27.861  1.00 93.44 34  A 1 
ATOM 277  O O   . ALA A 1 34  ? -6.680  11.678  28.767  1.00 90.27 34  A 1 
ATOM 278  C CB  . ALA A 1 34  ? -5.752  10.505  26.005  1.00 92.85 34  A 1 
ATOM 279  N N   . GLU A 1 35  ? -6.307  13.548  27.610  1.00 91.86 35  A 1 
ATOM 280  C CA  . GLU A 1 35  ? -7.311  14.382  28.298  1.00 90.86 35  A 1 
ATOM 281  C C   . GLU A 1 35  ? -8.556  14.609  27.432  1.00 89.90 35  A 1 
ATOM 282  O O   . GLU A 1 35  ? -9.671  14.792  27.924  1.00 82.78 35  A 1 
ATOM 283  C CB  . GLU A 1 35  ? -6.684  15.733  28.672  1.00 87.57 35  A 1 
ATOM 284  C CG  . GLU A 1 35  ? -5.766  15.648  29.905  1.00 78.28 35  A 1 
ATOM 285  C CD  . GLU A 1 35  ? -6.537  15.327  31.199  1.00 73.62 35  A 1 
ATOM 286  O OE1 . GLU A 1 35  ? -6.005  14.575  32.038  1.00 65.81 35  A 1 
ATOM 287  O OE2 . GLU A 1 35  ? -7.665  15.855  31.350  1.00 67.18 35  A 1 
ATOM 288  N N   . SER A 1 36  ? -8.387  14.581  26.114  1.00 91.00 36  A 1 
ATOM 289  C CA  . SER A 1 36  ? -9.500  14.630  25.164  1.00 89.33 36  A 1 
ATOM 290  C C   . SER A 1 36  ? -10.001 13.229  24.811  1.00 87.34 36  A 1 
ATOM 291  O O   . SER A 1 36  ? -9.304  12.231  24.982  1.00 80.64 36  A 1 
ATOM 292  C CB  . SER A 1 36  ? -9.102  15.396  23.901  1.00 88.34 36  A 1 
ATOM 293  O OG  . SER A 1 36  ? -8.185  14.667  23.114  1.00 88.28 36  A 1 
ATOM 294  N N   . GLY A 1 37  ? -11.201 13.161  24.231  1.00 88.19 37  A 1 
ATOM 295  C CA  . GLY A 1 37  ? -11.630 11.936  23.553  1.00 88.89 37  A 1 
ATOM 296  C C   . GLY A 1 37  ? -10.694 11.564  22.394  1.00 91.54 37  A 1 
ATOM 297  O O   . GLY A 1 37  ? -10.063 12.431  21.791  1.00 89.31 37  A 1 
ATOM 298  N N   . LEU A 1 38  ? -10.637 10.263  22.072  1.00 92.19 38  A 1 
ATOM 299  C CA  . LEU A 1 38  ? -9.887  9.722   20.942  1.00 92.77 38  A 1 
ATOM 300  C C   . LEU A 1 38  ? -10.698 9.914   19.650  1.00 92.63 38  A 1 
ATOM 301  O O   . LEU A 1 38  ? -11.715 9.250   19.438  1.00 91.07 38  A 1 
ATOM 302  C CB  . LEU A 1 38  ? -9.572  8.243   21.221  1.00 92.48 38  A 1 
ATOM 303  C CG  . LEU A 1 38  ? -8.554  8.016   22.356  1.00 91.09 38  A 1 
ATOM 304  C CD1 . LEU A 1 38  ? -8.595  6.568   22.821  1.00 85.94 38  A 1 
ATOM 305  C CD2 . LEU A 1 38  ? -7.130  8.319   21.899  1.00 86.83 38  A 1 
ATOM 306  N N   . LEU A 1 39  ? -10.251 10.835  18.790  1.00 92.90 39  A 1 
ATOM 307  C CA  . LEU A 1 39  ? -10.869 11.100  17.493  1.00 92.39 39  A 1 
ATOM 308  C C   . LEU A 1 39  ? -10.279 10.159  16.439  1.00 92.66 39  A 1 
ATOM 309  O O   . LEU A 1 39  ? -9.099  10.267  16.117  1.00 92.22 39  A 1 
ATOM 310  C CB  . LEU A 1 39  ? -10.657 12.582  17.127  1.00 91.81 39  A 1 
ATOM 311  C CG  . LEU A 1 39  ? -11.231 12.977  15.754  1.00 85.48 39  A 1 
ATOM 312  C CD1 . LEU A 1 39  ? -12.756 12.878  15.723  1.00 81.03 39  A 1 
ATOM 313  C CD2 . LEU A 1 39  ? -10.831 14.414  15.424  1.00 80.57 39  A 1 
ATOM 314  N N   . ALA A 1 40  ? -11.098 9.264   15.885  1.00 91.26 40  A 1 
ATOM 315  C CA  . ALA A 1 40  ? -10.662 8.363   14.822  1.00 90.51 40  A 1 
ATOM 316  C C   . ALA A 1 40  ? -10.256 9.145   13.561  1.00 90.23 40  A 1 
ATOM 317  O O   . ALA A 1 40  ? -10.990 10.025  13.106  1.00 88.99 40  A 1 
ATOM 318  C CB  . ALA A 1 40  ? -11.773 7.346   14.529  1.00 89.48 40  A 1 
ATOM 319  N N   . LEU A 1 41  ? -9.104  8.802   12.987  1.00 89.13 41  A 1 
ATOM 320  C CA  . LEU A 1 41  ? -8.632  9.285   11.691  1.00 88.68 41  A 1 
ATOM 321  C C   . LEU A 1 41  ? -8.919  8.243   10.601  1.00 87.23 41  A 1 
ATOM 322  O O   . LEU A 1 41  ? -9.136  7.065   10.881  1.00 84.42 41  A 1 
ATOM 323  C CB  . LEU A 1 41  ? -7.137  9.652   11.771  1.00 89.64 41  A 1 
ATOM 324  C CG  . LEU A 1 41  ? -6.766  10.717  12.820  1.00 90.17 41  A 1 
ATOM 325  C CD1 . LEU A 1 41  ? -5.279  11.055  12.697  1.00 87.46 41  A 1 
ATOM 326  C CD2 . LEU A 1 41  ? -7.557  12.017  12.649  1.00 87.19 41  A 1 
ATOM 327  N N   . ASN A 1 42  ? -8.901  8.693   9.345   1.00 84.16 42  A 1 
ATOM 328  C CA  . ASN A 1 42  ? -9.138  7.832   8.184   1.00 82.49 42  A 1 
ATOM 329  C C   . ASN A 1 42  ? -7.938  6.910   7.930   1.00 83.14 42  A 1 
ATOM 330  O O   . ASN A 1 42  ? -7.086  7.202   7.100   1.00 78.75 42  A 1 
ATOM 331  C CB  . ASN A 1 42  ? -9.469  8.703   6.957   1.00 77.68 42  A 1 
ATOM 332  C CG  . ASN A 1 42  ? -10.825 9.379   7.031   1.00 68.75 42  A 1 
ATOM 333  O OD1 . ASN A 1 42  ? -11.724 8.985   7.749   1.00 61.67 42  A 1 
ATOM 334  N ND2 . ASN A 1 42  ? -11.019 10.425  6.262   1.00 60.41 42  A 1 
ATOM 335  N N   . SER A 1 43  ? -7.879  5.794   8.664   1.00 82.29 43  A 1 
ATOM 336  C CA  . SER A 1 43  ? -6.960  4.691   8.407   1.00 82.92 43  A 1 
ATOM 337  C C   . SER A 1 43  ? -7.740  3.384   8.495   1.00 83.35 43  A 1 
ATOM 338  O O   . SER A 1 43  ? -8.380  3.090   9.507   1.00 80.72 43  A 1 
ATOM 339  C CB  . SER A 1 43  ? -5.794  4.706   9.391   1.00 80.73 43  A 1 
ATOM 340  O OG  . SER A 1 43  ? -4.947  3.602   9.141   1.00 73.55 43  A 1 
ATOM 341  N N   . TYR A 1 44  ? -7.715  2.605   7.413   1.00 83.58 44  A 1 
ATOM 342  C CA  . TYR A 1 44  ? -8.430  1.330   7.336   1.00 83.59 44  A 1 
ATOM 343  C C   . TYR A 1 44  ? -7.519  0.151   7.647   1.00 85.20 44  A 1 
ATOM 344  O O   . TYR A 1 44  ? -7.963  -0.841  8.218   1.00 80.25 44  A 1 
ATOM 345  C CB  . TYR A 1 44  ? -9.076  1.193   5.955   1.00 79.51 44  A 1 
ATOM 346  C CG  . TYR A 1 44  ? -10.025 2.327   5.628   1.00 77.58 44  A 1 
ATOM 347  C CD1 . TYR A 1 44  ? -11.223 2.474   6.355   1.00 71.27 44  A 1 
ATOM 348  C CD2 . TYR A 1 44  ? -9.691  3.261   4.628   1.00 71.80 44  A 1 
ATOM 349  C CE1 . TYR A 1 44  ? -12.088 3.547   6.080   1.00 65.96 44  A 1 
ATOM 350  C CE2 . TYR A 1 44  ? -10.556 4.334   4.351   1.00 66.77 44  A 1 
ATOM 351  C CZ  . TYR A 1 44  ? -11.753 4.477   5.076   1.00 67.21 44  A 1 
ATOM 352  O OH  . TYR A 1 44  ? -12.589 5.517   4.808   1.00 63.97 44  A 1 
ATOM 353  N N   . GLU A 1 45  ? -6.237  0.266   7.318   1.00 85.15 45  A 1 
ATOM 354  C CA  . GLU A 1 45  ? -5.277  -0.794  7.590   1.00 86.68 45  A 1 
ATOM 355  C C   . GLU A 1 45  ? -4.976  -0.917  9.082   1.00 87.16 45  A 1 
ATOM 356  O O   . GLU A 1 45  ? -5.047  -2.010  9.639   1.00 81.11 45  A 1 
ATOM 357  C CB  . GLU A 1 45  ? -3.996  -0.544  6.788   1.00 84.59 45  A 1 
ATOM 358  C CG  . GLU A 1 45  ? -3.015  -1.710  6.942   1.00 82.29 45  A 1 
ATOM 359  C CD  . GLU A 1 45  ? -3.658  -3.058  6.571   1.00 83.19 45  A 1 
ATOM 360  O OE1 . GLU A 1 45  ? -3.409  -4.090  7.235   1.00 75.17 45  A 1 
ATOM 361  O OE2 . GLU A 1 45  ? -4.449  -3.117  5.604   1.00 79.33 45  A 1 
ATOM 362  N N   . ASN A 1 46  ? -4.721  0.199   9.735   1.00 89.66 46  A 1 
ATOM 363  C CA  . ASN A 1 46  ? -4.461  0.311   11.162  1.00 89.94 46  A 1 
ATOM 364  C C   . ASN A 1 46  ? -5.626  1.024   11.853  1.00 89.64 46  A 1 
ATOM 365  O O   . ASN A 1 46  ? -6.604  1.439   11.220  1.00 86.71 46  A 1 
ATOM 366  C CB  . ASN A 1 46  ? -3.108  1.004   11.351  1.00 88.71 46  A 1 
ATOM 367  C CG  . ASN A 1 46  ? -2.010  0.231   10.654  1.00 87.50 46  A 1 
ATOM 368  O OD1 . ASN A 1 46  ? -1.761  -0.925  10.958  1.00 81.29 46  A 1 
ATOM 369  N ND2 . ASN A 1 46  ? -1.363  0.830   9.685   1.00 80.91 46  A 1 
ATOM 370  N N   . ARG A 1 47  ? -5.543  1.175   13.180  1.00 91.45 47  A 1 
ATOM 371  C CA  . ARG A 1 47  ? -6.444  2.069   13.911  1.00 92.17 47  A 1 
ATOM 372  C C   . ARG A 1 47  ? -5.663  3.269   14.394  1.00 93.45 47  A 1 
ATOM 373  O O   . ARG A 1 47  ? -4.753  3.123   15.203  1.00 92.49 47  A 1 
ATOM 374  C CB  . ARG A 1 47  ? -7.148  1.330   15.044  1.00 90.43 47  A 1 
ATOM 375  C CG  . ARG A 1 47  ? -8.149  0.290   14.550  1.00 85.15 47  A 1 
ATOM 376  C CD  . ARG A 1 47  ? -9.298  0.939   13.773  1.00 81.75 47  A 1 
ATOM 377  N NE  . ARG A 1 47  ? -10.309 -0.055  13.435  1.00 77.59 47  A 1 
ATOM 378  C CZ  . ARG A 1 47  ? -10.365 -0.786  12.336  1.00 71.81 47  A 1 
ATOM 379  N NH1 . ARG A 1 47  ? -9.505  -0.685  11.361  1.00 63.88 47  A 1 
ATOM 380  N NH2 . ARG A 1 47  ? -11.310 -1.658  12.225  1.00 63.62 47  A 1 
ATOM 381  N N   . VAL A 1 48  ? -6.035  4.449   13.891  1.00 92.60 48  A 1 
ATOM 382  C CA  . VAL A 1 48  ? -5.316  5.700   14.126  1.00 92.92 48  A 1 
ATOM 383  C C   . VAL A 1 48  ? -6.258  6.705   14.774  1.00 93.09 48  A 1 
ATOM 384  O O   . VAL A 1 48  ? -7.366  6.927   14.286  1.00 92.47 48  A 1 
ATOM 385  C CB  . VAL A 1 48  ? -4.685  6.237   12.832  1.00 92.46 48  A 1 
ATOM 386  C CG1 . VAL A 1 48  ? -3.796  7.443   13.125  1.00 88.13 48  A 1 
ATOM 387  C CG2 . VAL A 1 48  ? -3.805  5.176   12.154  1.00 87.65 48  A 1 
ATOM 388  N N   . TYR A 1 49  ? -5.827  7.296   15.887  1.00 94.26 49  A 1 
ATOM 389  C CA  . TYR A 1 49  ? -6.636  8.244   16.646  1.00 94.18 49  A 1 
ATOM 390  C C   . TYR A 1 49  ? -5.819  9.466   17.034  1.00 94.79 49  A 1 
ATOM 391  O O   . TYR A 1 49  ? -4.670  9.347   17.445  1.00 94.67 49  A 1 
ATOM 392  C CB  . TYR A 1 49  ? -7.223  7.598   17.905  1.00 93.45 49  A 1 
ATOM 393  C CG  . TYR A 1 49  ? -8.073  6.373   17.656  1.00 92.08 49  A 1 
ATOM 394  C CD1 . TYR A 1 49  ? -9.469  6.486   17.536  1.00 88.67 49  A 1 
ATOM 395  C CD2 . TYR A 1 49  ? -7.456  5.115   17.544  1.00 89.63 49  A 1 
ATOM 396  C CE1 . TYR A 1 49  ? -10.251 5.343   17.301  1.00 87.89 49  A 1 
ATOM 397  C CE2 . TYR A 1 49  ? -8.233  3.969   17.301  1.00 87.98 49  A 1 
ATOM 398  C CZ  . TYR A 1 49  ? -9.632  4.081   17.182  1.00 88.57 49  A 1 
ATOM 399  O OH  . TYR A 1 49  ? -10.379 2.970   16.946  1.00 85.80 49  A 1 
ATOM 400  N N   . GLN A 1 50  ? -6.446  10.630  16.963  1.00 95.30 50  A 1 
ATOM 401  C CA  . GLN A 1 50  ? -5.903  11.885  17.463  1.00 95.22 50  A 1 
ATOM 402  C C   . GLN A 1 50  ? -6.440  12.174  18.866  1.00 95.28 50  A 1 
ATOM 403  O O   . GLN A 1 50  ? -7.623  11.972  19.138  1.00 94.96 50  A 1 
ATOM 404  C CB  . GLN A 1 50  ? -6.238  13.006  16.475  1.00 94.49 50  A 1 
ATOM 405  C CG  . GLN A 1 50  ? -5.527  14.324  16.816  1.00 90.69 50  A 1 
ATOM 406  C CD  . GLN A 1 50  ? -5.937  15.465  15.887  1.00 89.83 50  A 1 
ATOM 407  O OE1 . GLN A 1 50  ? -6.997  15.502  15.289  1.00 82.19 50  A 1 
ATOM 408  N NE2 . GLN A 1 50  ? -5.134  16.485  15.748  1.00 80.45 50  A 1 
ATOM 409  N N   . PHE A 1 51  ? -5.583  12.698  19.742  1.00 95.34 51  A 1 
ATOM 410  C CA  . PHE A 1 51  ? -5.965  13.148  21.083  1.00 95.64 51  A 1 
ATOM 411  C C   . PHE A 1 51  ? -5.072  14.303  21.555  1.00 95.75 51  A 1 
ATOM 412  O O   . PHE A 1 51  ? -4.077  14.638  20.908  1.00 95.62 51  A 1 
ATOM 413  C CB  . PHE A 1 51  ? -5.929  11.955  22.049  1.00 95.99 51  A 1 
ATOM 414  C CG  . PHE A 1 51  ? -4.544  11.421  22.354  1.00 96.54 51  A 1 
ATOM 415  C CD1 . PHE A 1 51  ? -3.916  10.521  21.476  1.00 95.68 51  A 1 
ATOM 416  C CD2 . PHE A 1 51  ? -3.881  11.828  23.525  1.00 96.05 51  A 1 
ATOM 417  C CE1 . PHE A 1 51  ? -2.634  10.031  21.768  1.00 95.58 51  A 1 
ATOM 418  C CE2 . PHE A 1 51  ? -2.599  11.334  23.819  1.00 95.53 51  A 1 
ATOM 419  C CZ  . PHE A 1 51  ? -1.973  10.435  22.942  1.00 95.74 51  A 1 
ATOM 420  N N   . THR A 1 52  ? -5.430  14.921  22.680  1.00 96.48 52  A 1 
ATOM 421  C CA  . THR A 1 52  ? -4.588  15.896  23.388  1.00 96.13 52  A 1 
ATOM 422  C C   . THR A 1 52  ? -4.221  15.381  24.776  1.00 95.81 52  A 1 
ATOM 423  O O   . THR A 1 52  ? -5.057  14.748  25.425  1.00 94.05 52  A 1 
ATOM 424  C CB  . THR A 1 52  ? -5.241  17.281  23.505  1.00 94.89 52  A 1 
ATOM 425  O OG1 . THR A 1 52  ? -6.493  17.223  24.141  1.00 84.32 52  A 1 
ATOM 426  C CG2 . THR A 1 52  ? -5.471  17.927  22.141  1.00 81.05 52  A 1 
ATOM 427  N N   . ASP A 1 53  ? -2.994  15.670  25.221  1.00 95.41 53  A 1 
ATOM 428  C CA  . ASP A 1 53  ? -2.528  15.377  26.580  1.00 94.55 53  A 1 
ATOM 429  C C   . ASP A 1 53  ? -2.909  16.487  27.585  1.00 94.04 53  A 1 
ATOM 430  O O   . ASP A 1 53  ? -3.577  17.471  27.241  1.00 92.77 53  A 1 
ATOM 431  C CB  . ASP A 1 53  ? -1.011  15.090  26.557  1.00 93.29 53  A 1 
ATOM 432  C CG  . ASP A 1 53  ? -0.108  16.318  26.350  1.00 92.94 53  A 1 
ATOM 433  O OD1 . ASP A 1 53  ? -0.636  17.430  26.131  1.00 90.20 53  A 1 
ATOM 434  O OD2 . ASP A 1 53  ? 1.128   16.152  26.399  1.00 89.81 53  A 1 
ATOM 435  N N   . GLU A 1 54  ? -2.454  16.330  28.845  1.00 93.15 54  A 1 
ATOM 436  C CA  . GLU A 1 54  ? -2.649  17.288  29.950  1.00 92.09 54  A 1 
ATOM 437  C C   . GLU A 1 54  ? -2.080  18.689  29.631  1.00 92.41 54  A 1 
ATOM 438  O O   . GLU A 1 54  ? -2.633  19.711  30.054  1.00 89.64 54  A 1 
ATOM 439  C CB  . GLU A 1 54  ? -1.992  16.733  31.246  1.00 89.09 54  A 1 
ATOM 440  C CG  . GLU A 1 54  ? -2.578  15.393  31.744  1.00 81.53 54  A 1 
ATOM 441  C CD  . GLU A 1 54  ? -1.972  14.871  33.075  1.00 79.80 54  A 1 
ATOM 442  O OE1 . GLU A 1 54  ? -2.618  14.043  33.767  1.00 72.47 54  A 1 
ATOM 443  O OE2 . GLU A 1 54  ? -0.823  15.229  33.430  1.00 74.12 54  A 1 
ATOM 444  N N   . ASP A 1 55  ? -1.017  18.763  28.823  1.00 93.48 55  A 1 
ATOM 445  C CA  . ASP A 1 55  ? -0.367  20.007  28.386  1.00 93.58 55  A 1 
ATOM 446  C C   . ASP A 1 55  ? -1.003  20.601  27.115  1.00 94.13 55  A 1 
ATOM 447  O O   . ASP A 1 55  ? -0.519  21.594  26.555  1.00 92.20 55  A 1 
ATOM 448  C CB  . ASP A 1 55  ? 1.141   19.762  28.192  1.00 92.63 55  A 1 
ATOM 449  C CG  . ASP A 1 55  ? 1.932   19.536  29.485  1.00 89.84 55  A 1 
ATOM 450  O OD1 . ASP A 1 55  ? 1.581   20.166  30.511  1.00 85.56 55  A 1 
ATOM 451  O OD2 . ASP A 1 55  ? 2.976   18.853  29.389  1.00 85.98 55  A 1 
ATOM 452  N N   . ARG A 1 56  ? -2.115  20.019  26.645  1.00 93.38 56  A 1 
ATOM 453  C CA  . ARG A 1 56  ? -2.822  20.353  25.396  1.00 93.72 56  A 1 
ATOM 454  C C   . ARG A 1 56  ? -1.985  20.153  24.126  1.00 94.74 56  A 1 
ATOM 455  O O   . ARG A 1 56  ? -2.329  20.715  23.073  1.00 92.86 56  A 1 
ATOM 456  C CB  . ARG A 1 56  ? -3.436  21.758  25.454  1.00 92.72 56  A 1 
ATOM 457  C CG  . ARG A 1 56  ? -4.340  21.982  26.663  1.00 87.22 56  A 1 
ATOM 458  C CD  . ARG A 1 56  ? -4.906  23.395  26.575  1.00 78.13 56  A 1 
ATOM 459  N NE  . ARG A 1 56  ? -5.863  23.651  27.658  1.00 69.49 56  A 1 
ATOM 460  C CZ  . ARG A 1 56  ? -6.554  24.760  27.837  1.00 59.46 56  A 1 
ATOM 461  N NH1 . ARG A 1 56  ? -6.423  25.785  27.040  1.00 53.25 56  A 1 
ATOM 462  N NH2 . ARG A 1 56  ? -7.401  24.854  28.827  1.00 52.43 56  A 1 
ATOM 463  N N   . LYS A 1 57  ? -0.917  19.350  24.188  1.00 94.80 57  A 1 
ATOM 464  C CA  . LYS A 1 57  ? -0.205  18.904  22.993  1.00 94.99 57  A 1 
ATOM 465  C C   . LYS A 1 57  ? -1.042  17.858  22.277  1.00 95.82 57  A 1 
ATOM 466  O O   . LYS A 1 57  ? -1.695  17.028  22.906  1.00 95.11 57  A 1 
ATOM 467  C CB  . LYS A 1 57  ? 1.173   18.349  23.338  1.00 93.92 57  A 1 
ATOM 468  C CG  . LYS A 1 57  ? 2.087   19.416  23.950  1.00 82.45 57  A 1 
ATOM 469  C CD  . LYS A 1 57  ? 3.421   18.770  24.303  1.00 79.59 57  A 1 
ATOM 470  C CE  . LYS A 1 57  ? 4.331   19.790  24.971  1.00 70.33 57  A 1 
ATOM 471  N NZ  . LYS A 1 57  ? 5.515   19.107  25.548  1.00 63.36 57  A 1 
ATOM 472  N N   . ARG A 1 58  ? -1.027  17.940  20.951  1.00 96.39 58  A 1 
ATOM 473  C CA  . ARG A 1 58  ? -1.786  17.026  20.096  1.00 96.59 58  A 1 
ATOM 474  C C   . ARG A 1 58  ? -0.904  15.886  19.623  1.00 96.99 58  A 1 
ATOM 475  O O   . ARG A 1 58  ? 0.143   16.123  19.024  1.00 96.44 58  A 1 
ATOM 476  C CB  . ARG A 1 58  ? -2.405  17.778  18.915  1.00 95.39 58  A 1 
ATOM 477  C CG  . ARG A 1 58  ? -3.565  18.673  19.369  1.00 88.90 58  A 1 
ATOM 478  C CD  . ARG A 1 58  ? -4.237  19.374  18.190  1.00 87.04 58  A 1 
ATOM 479  N NE  . ARG A 1 58  ? -3.379  20.427  17.614  1.00 76.78 58  A 1 
ATOM 480  C CZ  . ARG A 1 58  ? -3.674  21.188  16.574  1.00 70.50 58  A 1 
ATOM 481  N NH1 . ARG A 1 58  ? -4.803  21.069  15.936  1.00 62.84 58  A 1 
ATOM 482  N NH2 . ARG A 1 58  ? -2.825  22.089  16.156  1.00 58.93 58  A 1 
ATOM 483  N N   . PHE A 1 59  ? -1.384  14.679  19.824  1.00 97.09 59  A 1 
ATOM 484  C CA  . PHE A 1 59  ? -0.737  13.446  19.410  1.00 97.20 59  A 1 
ATOM 485  C C   . PHE A 1 59  ? -1.645  12.628  18.503  1.00 97.25 59  A 1 
ATOM 486  O O   . PHE A 1 59  ? -2.872  12.791  18.494  1.00 96.73 59  A 1 
ATOM 487  C CB  . PHE A 1 59  ? -0.327  12.644  20.648  1.00 97.09 59  A 1 
ATOM 488  C CG  . PHE A 1 59  ? 0.688   13.356  21.513  1.00 96.79 59  A 1 
ATOM 489  C CD1 . PHE A 1 59  ? 2.053   13.315  21.177  1.00 95.06 59  A 1 
ATOM 490  C CD2 . PHE A 1 59  ? 0.267   14.067  22.650  1.00 95.26 59  A 1 
ATOM 491  C CE1 . PHE A 1 59  ? 2.996   13.970  21.984  1.00 94.12 59  A 1 
ATOM 492  C CE2 . PHE A 1 59  ? 1.213   14.724  23.455  1.00 94.27 59  A 1 
ATOM 493  C CZ  . PHE A 1 59  ? 2.578   14.670  23.127  1.00 94.21 59  A 1 
ATOM 494  N N   . VAL A 1 60  ? -1.015  11.729  17.770  1.00 96.80 60  A 1 
ATOM 495  C CA  . VAL A 1 60  ? -1.669  10.663  17.024  1.00 96.80 60  A 1 
ATOM 496  C C   . VAL A 1 60  ? -1.136  9.335   17.544  1.00 97.16 60  A 1 
ATOM 497  O O   . VAL A 1 60  ? 0.072   9.145   17.610  1.00 96.99 60  A 1 
ATOM 498  C CB  . VAL A 1 60  ? -1.444  10.843  15.514  1.00 96.08 60  A 1 
ATOM 499  C CG1 . VAL A 1 60  ? -1.941  9.640   14.711  1.00 94.52 60  A 1 
ATOM 500  C CG2 . VAL A 1 60  ? -2.195  12.081  15.003  1.00 94.76 60  A 1 
ATOM 501  N N   . VAL A 1 61  ? -2.027  8.421   17.918  1.00 96.30 61  A 1 
ATOM 502  C CA  . VAL A 1 61  ? -1.680  7.034   18.247  1.00 96.41 61  A 1 
ATOM 503  C C   . VAL A 1 61  ? -2.099  6.123   17.102  1.00 95.85 61  A 1 
ATOM 504  O O   . VAL A 1 61  ? -3.226  6.210   16.611  1.00 95.37 61  A 1 
ATOM 505  C CB  . VAL A 1 61  ? -2.254  6.601   19.614  1.00 96.56 61  A 1 
ATOM 506  C CG1 . VAL A 1 61  ? -3.784  6.651   19.698  1.00 95.59 61  A 1 
ATOM 507  C CG2 . VAL A 1 61  ? -1.789  5.194   19.996  1.00 94.78 61  A 1 
ATOM 508  N N   . LYS A 1 62  ? -1.188  5.245   16.668  1.00 96.63 62  A 1 
ATOM 509  C CA  . LYS A 1 62  ? -1.407  4.218   15.644  1.00 96.77 62  A 1 
ATOM 510  C C   . LYS A 1 62  ? -1.300  2.843   16.289  1.00 96.74 62  A 1 
ATOM 511  O O   . LYS A 1 62  ? -0.236  2.488   16.783  1.00 96.40 62  A 1 
ATOM 512  C CB  . LYS A 1 62  ? -0.394  4.430   14.502  1.00 96.38 62  A 1 
ATOM 513  C CG  . LYS A 1 62  ? -0.422  3.365   13.385  1.00 96.05 62  A 1 
ATOM 514  C CD  . LYS A 1 62  ? 0.611   3.724   12.292  1.00 94.58 62  A 1 
ATOM 515  C CE  . LYS A 1 62  ? 0.682   2.699   11.159  1.00 90.40 62  A 1 
ATOM 516  N NZ  . LYS A 1 62  ? 1.696   3.062   10.122  1.00 88.26 62  A 1 
ATOM 517  N N   . PHE A 1 63  ? -2.386  2.082   16.278  1.00 95.80 63  A 1 
ATOM 518  C CA  . PHE A 1 63  ? -2.416  0.662   16.628  1.00 95.47 63  A 1 
ATOM 519  C C   . PHE A 1 63  ? -2.270  -0.162  15.351  1.00 94.74 63  A 1 
ATOM 520  O O   . PHE A 1 63  ? -3.128  -0.094  14.463  1.00 93.45 63  A 1 
ATOM 521  C CB  . PHE A 1 63  ? -3.707  0.310   17.376  1.00 95.55 63  A 1 
ATOM 522  C CG  . PHE A 1 63  ? -3.783  0.903   18.768  1.00 95.73 63  A 1 
ATOM 523  C CD1 . PHE A 1 63  ? -3.300  0.173   19.871  1.00 94.66 63  A 1 
ATOM 524  C CD2 . PHE A 1 63  ? -4.311  2.191   18.963  1.00 94.89 63  A 1 
ATOM 525  C CE1 . PHE A 1 63  ? -3.342  0.729   21.158  1.00 94.70 63  A 1 
ATOM 526  C CE2 . PHE A 1 63  ? -4.347  2.750   20.249  1.00 94.79 63  A 1 
ATOM 527  C CZ  . PHE A 1 63  ? -3.864  2.020   21.348  1.00 95.06 63  A 1 
ATOM 528  N N   . TYR A 1 64  ? -1.184  -0.930  15.262  1.00 95.04 64  A 1 
ATOM 529  C CA  . TYR A 1 64  ? -0.881  -1.776  14.111  1.00 94.72 64  A 1 
ATOM 530  C C   . TYR A 1 64  ? -1.842  -2.954  14.035  1.00 93.78 64  A 1 
ATOM 531  O O   . TYR A 1 64  ? -2.172  -3.574  15.054  1.00 92.53 64  A 1 
ATOM 532  C CB  . TYR A 1 64  ? 0.569   -2.260  14.177  1.00 95.12 64  A 1 
ATOM 533  C CG  . TYR A 1 64  ? 1.568   -1.150  13.936  1.00 95.74 64  A 1 
ATOM 534  C CD1 . TYR A 1 64  ? 1.941   -0.831  12.617  1.00 94.49 64  A 1 
ATOM 535  C CD2 . TYR A 1 64  ? 2.102   -0.421  15.017  1.00 94.60 64  A 1 
ATOM 536  C CE1 . TYR A 1 64  ? 2.845   0.217   12.375  1.00 94.39 64  A 1 
ATOM 537  C CE2 . TYR A 1 64  ? 3.005   0.631   14.773  1.00 94.62 64  A 1 
ATOM 538  C CZ  . TYR A 1 64  ? 3.374   0.951   13.449  1.00 95.32 64  A 1 
ATOM 539  O OH  . TYR A 1 64  ? 4.233   1.967   13.209  1.00 94.79 64  A 1 
ATOM 540  N N   . ARG A 1 65  ? -2.280  -3.297  12.816  1.00 92.81 65  A 1 
ATOM 541  C CA  . ARG A 1 65  ? -3.097  -4.492  12.601  1.00 92.08 65  A 1 
ATOM 542  C C   . ARG A 1 65  ? -2.289  -5.734  12.971  1.00 91.46 65  A 1 
ATOM 543  O O   . ARG A 1 65  ? -1.247  -5.989  12.362  1.00 90.60 65  A 1 
ATOM 544  C CB  . ARG A 1 65  ? -3.618  -4.558  11.162  1.00 91.51 65  A 1 
ATOM 545  C CG  . ARG A 1 65  ? -4.571  -5.756  10.996  1.00 90.14 65  A 1 
ATOM 546  C CD  . ARG A 1 65  ? -5.193  -5.828  9.610   1.00 88.48 65  A 1 
ATOM 547  N NE  . ARG A 1 65  ? -6.073  -4.679  9.341   1.00 88.05 65  A 1 
ATOM 548  C CZ  . ARG A 1 65  ? -7.355  -4.543  9.616   1.00 89.44 65  A 1 
ATOM 549  N NH1 . ARG A 1 65  ? -8.062  -5.452  10.205  1.00 82.41 65  A 1 
ATOM 550  N NH2 . ARG A 1 65  ? -7.972  -3.453  9.283   1.00 84.50 65  A 1 
ATOM 551  N N   . PRO A 1 66  ? -2.775  -6.546  13.935  1.00 91.36 66  A 1 
ATOM 552  C CA  . PRO A 1 66  ? -2.128  -7.801  14.287  1.00 89.24 66  A 1 
ATOM 553  C C   . PRO A 1 66  ? -1.874  -8.706  13.078  1.00 87.40 66  A 1 
ATOM 554  O O   . PRO A 1 66  ? -2.678  -8.759  12.147  1.00 84.03 66  A 1 
ATOM 555  C CB  . PRO A 1 66  ? -3.068  -8.454  15.292  1.00 87.37 66  A 1 
ATOM 556  C CG  . PRO A 1 66  ? -3.686  -7.252  16.002  1.00 85.97 66  A 1 
ATOM 557  C CD  . PRO A 1 66  ? -3.870  -6.275  14.851  1.00 88.37 66  A 1 
ATOM 558  N N   . GLN A 1 67  ? -0.756  -9.435  13.101  1.00 88.62 67  A 1 
ATOM 559  C CA  . GLN A 1 67  ? -0.336  -10.380 12.054  1.00 87.37 67  A 1 
ATOM 560  C C   . GLN A 1 67  ? -0.037  -9.761  10.676  1.00 89.05 67  A 1 
ATOM 561  O O   . GLN A 1 67  ? 0.283   -10.508 9.748   1.00 86.26 67  A 1 
ATOM 562  C CB  . GLN A 1 67  ? -1.331  -11.543 11.906  1.00 83.94 67  A 1 
ATOM 563  C CG  . GLN A 1 67  ? -1.729  -12.243 13.212  1.00 77.32 67  A 1 
ATOM 564  C CD  . GLN A 1 67  ? -2.793  -13.313 12.972  1.00 71.99 67  A 1 
ATOM 565  O OE1 . GLN A 1 67  ? -3.316  -13.498 11.884  1.00 65.40 67  A 1 
ATOM 566  N NE2 . GLN A 1 67  ? -3.170  -14.062 13.978  1.00 61.58 67  A 1 
ATOM 567  N N   . ARG A 1 68  ? -0.123  -8.433  10.503  1.00 90.41 68  A 1 
ATOM 568  C CA  . ARG A 1 68  ? 0.314   -7.785  9.258   1.00 90.87 68  A 1 
ATOM 569  C C   . ARG A 1 68  ? 1.830   -7.659  9.215   1.00 91.71 68  A 1 
ATOM 570  O O   . ARG A 1 68  ? 2.454   -8.168  8.287   1.00 90.11 68  A 1 
ATOM 571  C CB  . ARG A 1 68  ? -0.362  -6.419  9.084   1.00 90.03 68  A 1 
ATOM 572  C CG  . ARG A 1 68  ? 0.046   -5.827  7.720   1.00 86.83 68  A 1 
ATOM 573  C CD  . ARG A 1 68  ? -0.515  -4.428  7.487   1.00 83.74 68  A 1 
ATOM 574  N NE  . ARG A 1 68  ? -0.083  -3.958  6.160   1.00 81.32 68  A 1 
ATOM 575  C CZ  . ARG A 1 68  ? -0.260  -2.782  5.607   1.00 79.37 68  A 1 
ATOM 576  N NH1 . ARG A 1 68  ? -0.881  -1.799  6.177   1.00 71.55 68  A 1 
ATOM 577  N NH2 . ARG A 1 68  ? 0.194   -2.562  4.425   1.00 71.43 68  A 1 
ATOM 578  N N   . TRP A 1 69  ? 2.395   -7.019  10.233  1.00 93.29 69  A 1 
ATOM 579  C CA  . TRP A 1 69  ? 3.825   -6.784  10.377  1.00 93.38 69  A 1 
ATOM 580  C C   . TRP A 1 69  ? 4.345   -7.404  11.672  1.00 93.25 69  A 1 
ATOM 581  O O   . TRP A 1 69  ? 3.660   -7.383  12.695  1.00 92.14 69  A 1 
ATOM 582  C CB  . TRP A 1 69  ? 4.100   -5.279  10.318  1.00 93.41 69  A 1 
ATOM 583  C CG  . TRP A 1 69  ? 3.702   -4.586  9.041   1.00 93.04 69  A 1 
ATOM 584  C CD1 . TRP A 1 69  ? 3.001   -3.442  8.948   1.00 91.03 69  A 1 
ATOM 585  C CD2 . TRP A 1 69  ? 4.032   -4.952  7.659   1.00 92.78 69  A 1 
ATOM 586  N NE1 . TRP A 1 69  ? 2.875   -3.065  7.626   1.00 90.34 69  A 1 
ATOM 587  C CE2 . TRP A 1 69  ? 3.497   -3.956  6.787   1.00 91.44 69  A 1 
ATOM 588  C CE3 . TRP A 1 69  ? 4.741   -6.014  7.055   1.00 90.72 69  A 1 
ATOM 589  C CZ2 . TRP A 1 69  ? 3.670   -4.004  5.393   1.00 90.21 69  A 1 
ATOM 590  C CZ3 . TRP A 1 69  ? 4.912   -6.078  5.659   1.00 89.78 69  A 1 
ATOM 591  C CH2 . TRP A 1 69  ? 4.381   -5.073  4.829   1.00 89.29 69  A 1 
ATOM 592  N N   . SER A 1 70  ? 5.555   -7.959  11.636  1.00 94.18 70  A 1 
ATOM 593  C CA  . SER A 1 70  ? 6.291   -8.331  12.843  1.00 94.34 70  A 1 
ATOM 594  C C   . SER A 1 70  ? 6.841   -7.084  13.543  1.00 94.96 70  A 1 
ATOM 595  O O   . SER A 1 70  ? 6.948   -6.016  12.942  1.00 95.51 70  A 1 
ATOM 596  C CB  . SER A 1 70  ? 7.420   -9.312  12.512  1.00 94.76 70  A 1 
ATOM 597  O OG  . SER A 1 70  ? 8.463   -8.672  11.810  1.00 94.69 70  A 1 
ATOM 598  N N   . ARG A 1 71  ? 7.238   -7.226  14.812  1.00 95.02 71  A 1 
ATOM 599  C CA  . ARG A 1 71  ? 7.893   -6.134  15.555  1.00 95.70 71  A 1 
ATOM 600  C C   . ARG A 1 71  ? 9.146   -5.632  14.830  1.00 96.43 71  A 1 
ATOM 601  O O   . ARG A 1 71  ? 9.318   -4.427  14.727  1.00 96.41 71  A 1 
ATOM 602  C CB  . ARG A 1 71  ? 8.194   -6.589  16.998  1.00 95.19 71  A 1 
ATOM 603  C CG  . ARG A 1 71  ? 8.761   -5.447  17.862  1.00 93.10 71  A 1 
ATOM 604  C CD  . ARG A 1 71  ? 9.034   -5.876  19.307  1.00 91.03 71  A 1 
ATOM 605  N NE  . ARG A 1 71  ? 8.189   -5.174  20.291  1.00 87.62 71  A 1 
ATOM 606  C CZ  . ARG A 1 71  ? 8.511   -4.091  21.002  1.00 84.40 71  A 1 
ATOM 607  N NH1 . ARG A 1 71  ? 9.631   -3.444  20.842  1.00 75.80 71  A 1 
ATOM 608  N NH2 . ARG A 1 71  ? 7.707   -3.629  21.915  1.00 77.94 71  A 1 
ATOM 609  N N   . ASP A 1 72  ? 9.953   -6.531  14.262  1.00 96.17 72  A 1 
ATOM 610  C CA  . ASP A 1 72  ? 11.174  -6.166  13.526  1.00 96.57 72  A 1 
ATOM 611  C C   . ASP A 1 72  ? 10.858  -5.378  12.245  1.00 97.03 72  A 1 
ATOM 612  O O   . ASP A 1 72  ? 11.539  -4.412  11.917  1.00 96.73 72  A 1 
ATOM 613  C CB  . ASP A 1 72  ? 11.974  -7.431  13.172  1.00 96.47 72  A 1 
ATOM 614  C CG  . ASP A 1 72  ? 12.413  -8.256  14.386  1.00 94.29 72  A 1 
ATOM 615  O OD1 . ASP A 1 72  ? 12.562  -7.678  15.485  1.00 89.16 72  A 1 
ATOM 616  O OD2 . ASP A 1 72  ? 12.524  -9.491  14.221  1.00 89.53 72  A 1 
ATOM 617  N N   . GLN A 1 73  ? 9.779   -5.733  11.546  1.00 97.36 73  A 1 
ATOM 618  C CA  . GLN A 1 73  ? 9.327   -4.997  10.361  1.00 97.38 73  A 1 
ATOM 619  C C   . GLN A 1 73  ? 8.821   -3.592  10.706  1.00 97.45 73  A 1 
ATOM 620  O O   . GLN A 1 73  ? 9.056   -2.654  9.947   1.00 97.25 73  A 1 
ATOM 621  C CB  . GLN A 1 73  ? 8.220   -5.793  9.660   1.00 97.21 73  A 1 
ATOM 622  C CG  . GLN A 1 73  ? 8.765   -7.007  8.903   1.00 96.30 73  A 1 
ATOM 623  C CD  . GLN A 1 73  ? 7.655   -7.885  8.348   1.00 96.17 73  A 1 
ATOM 624  O OE1 . GLN A 1 73  ? 6.666   -8.183  9.000   1.00 92.47 73  A 1 
ATOM 625  N NE2 . GLN A 1 73  ? 7.784   -8.351  7.128   1.00 91.13 73  A 1 
ATOM 626  N N   . ILE A 1 74  ? 8.131   -3.432  11.843  1.00 97.34 74  A 1 
ATOM 627  C CA  . ILE A 1 74  ? 7.714   -2.114  12.343  1.00 97.35 74  A 1 
ATOM 628  C C   . ILE A 1 74  ? 8.939   -1.320  12.808  1.00 97.51 74  A 1 
ATOM 629  O O   . ILE A 1 74  ? 9.024   -0.130  12.537  1.00 97.43 74  A 1 
ATOM 630  C CB  . ILE A 1 74  ? 6.657   -2.246  13.463  1.00 97.10 74  A 1 
ATOM 631  C CG1 . ILE A 1 74  ? 5.375   -2.942  12.943  1.00 96.21 74  A 1 
ATOM 632  C CG2 . ILE A 1 74  ? 6.289   -0.859  14.025  1.00 96.39 74  A 1 
ATOM 633  C CD1 . ILE A 1 74  ? 4.422   -3.391  14.057  1.00 94.38 74  A 1 
ATOM 634  N N   . GLN A 1 75  ? 9.911   -1.975  13.452  1.00 97.94 75  A 1 
ATOM 635  C CA  . GLN A 1 75  ? 11.142  -1.295  13.862  1.00 97.95 75  A 1 
ATOM 636  C C   . GLN A 1 75  ? 11.904  -0.740  12.653  1.00 97.94 75  A 1 
ATOM 637  O O   . GLN A 1 75  ? 12.317  0.412   12.695  1.00 97.85 75  A 1 
ATOM 638  C CB  . GLN A 1 75  ? 12.019  -2.235  14.704  1.00 97.80 75  A 1 
ATOM 639  C CG  . GLN A 1 75  ? 13.182  -1.481  15.372  1.00 96.48 75  A 1 
ATOM 640  C CD  . GLN A 1 75  ? 12.704  -0.411  16.349  1.00 96.78 75  A 1 
ATOM 641  O OE1 . GLN A 1 75  ? 11.973  -0.692  17.291  1.00 91.51 75  A 1 
ATOM 642  N NE2 . GLN A 1 75  ? 13.050  0.842   16.164  1.00 91.39 75  A 1 
ATOM 643  N N   . GLU A 1 76  ? 12.017  -1.491  11.553  1.00 97.74 76  A 1 
ATOM 644  C CA  . GLU A 1 76  ? 12.653  -0.980  10.324  1.00 97.60 76  A 1 
ATOM 645  C C   . GLU A 1 76  ? 11.903  0.214   9.711   1.00 97.91 76  A 1 
ATOM 646  O O   . GLU A 1 76  ? 12.547  1.108   9.166   1.00 97.45 76  A 1 
ATOM 647  C CB  . GLU A 1 76  ? 12.772  -2.083  9.263   1.00 96.34 76  A 1 
ATOM 648  C CG  . GLU A 1 76  ? 13.880  -3.103  9.565   1.00 92.21 76  A 1 
ATOM 649  C CD  . GLU A 1 76  ? 14.169  -3.993  8.349   1.00 94.74 76  A 1 
ATOM 650  O OE1 . GLU A 1 76  ? 15.356  -4.294  8.090   1.00 89.65 76  A 1 
ATOM 651  O OE2 . GLU A 1 76  ? 13.220  -4.399  7.636   1.00 91.88 76  A 1 
ATOM 652  N N   . GLU A 1 77  ? 10.569  0.273   9.802   1.00 97.54 77  A 1 
ATOM 653  C CA  . GLU A 1 77  ? 9.778   1.455   9.410   1.00 97.46 77  A 1 
ATOM 654  C C   . GLU A 1 77  ? 10.164  2.675   10.252  1.00 97.85 77  A 1 
ATOM 655  O O   . GLU A 1 77  ? 10.407  3.754   9.714   1.00 97.42 77  A 1 
ATOM 656  C CB  . GLU A 1 77  ? 8.277   1.151   9.573   1.00 96.20 77  A 1 
ATOM 657  C CG  . GLU A 1 77  ? 7.321   2.330   9.333   1.00 91.36 77  A 1 
ATOM 658  C CD  . GLU A 1 77  ? 5.912   2.063   9.896   1.00 89.67 77  A 1 
ATOM 659  O OE1 . GLU A 1 77  ? 5.230   3.030   10.285  1.00 79.74 77  A 1 
ATOM 660  O OE2 . GLU A 1 77  ? 5.486   0.877   9.958   1.00 84.41 77  A 1 
ATOM 661  N N   . HIS A 1 78  ? 10.236  2.485   11.577  1.00 98.24 78  A 1 
ATOM 662  C CA  . HIS A 1 78  ? 10.549  3.553   12.520  1.00 98.29 78  A 1 
ATOM 663  C C   . HIS A 1 78  ? 11.986  4.050   12.352  1.00 98.22 78  A 1 
ATOM 664  O O   . HIS A 1 78  ? 12.217  5.257   12.321  1.00 97.80 78  A 1 
ATOM 665  C CB  . HIS A 1 78  ? 10.315  3.043   13.949  1.00 98.15 78  A 1 
ATOM 666  C CG  . HIS A 1 78  ? 8.876   2.800   14.320  1.00 98.19 78  A 1 
ATOM 667  N ND1 . HIS A 1 78  ? 8.429   2.603   15.620  1.00 94.94 78  A 1 
ATOM 668  C CD2 . HIS A 1 78  ? 7.778   2.770   13.506  1.00 95.49 78  A 1 
ATOM 669  C CE1 . HIS A 1 78  ? 7.099   2.463   15.568  1.00 95.69 78  A 1 
ATOM 670  N NE2 . HIS A 1 78  ? 6.661   2.553   14.306  1.00 95.83 78  A 1 
ATOM 671  N N   . ASP A 1 79  ? 12.929  3.128   12.186  1.00 98.37 79  A 1 
ATOM 672  C CA  . ASP A 1 79  ? 14.337  3.443   11.959  1.00 98.25 79  A 1 
ATOM 673  C C   . ASP A 1 79  ? 14.518  4.216   10.648  1.00 98.34 79  A 1 
ATOM 674  O O   . ASP A 1 79  ? 15.224  5.220   10.618  1.00 98.10 79  A 1 
ATOM 675  C CB  . ASP A 1 79  ? 15.170  2.152   11.936  1.00 98.02 79  A 1 
ATOM 676  C CG  . ASP A 1 79  ? 15.251  1.410   13.275  1.00 97.08 79  A 1 
ATOM 677  O OD1 . ASP A 1 79  ? 14.832  1.960   14.321  1.00 95.14 79  A 1 
ATOM 678  O OD2 . ASP A 1 79  ? 15.762  0.266   13.257  1.00 94.75 79  A 1 
ATOM 679  N N   . PHE A 1 80  ? 13.833  3.805   9.576   1.00 98.31 80  A 1 
ATOM 680  C CA  . PHE A 1 80  ? 13.870  4.525   8.302   1.00 98.45 80  A 1 
ATOM 681  C C   . PHE A 1 80  ? 13.235  5.914   8.411   1.00 98.50 80  A 1 
ATOM 682  O O   . PHE A 1 80  ? 13.799  6.879   7.907   1.00 98.35 80  A 1 
ATOM 683  C CB  . PHE A 1 80  ? 13.191  3.686   7.212   1.00 98.45 80  A 1 
ATOM 684  C CG  . PHE A 1 80  ? 13.246  4.295   5.817   1.00 98.50 80  A 1 
ATOM 685  C CD1 . PHE A 1 80  ? 12.079  4.372   5.029   1.00 97.98 80  A 1 
ATOM 686  C CD2 . PHE A 1 80  ? 14.464  4.767   5.293   1.00 98.13 80  A 1 
ATOM 687  C CE1 . PHE A 1 80  ? 12.134  4.905   3.727   1.00 97.94 80  A 1 
ATOM 688  C CE2 . PHE A 1 80  ? 14.517  5.312   3.995   1.00 97.90 80  A 1 
ATOM 689  C CZ  . PHE A 1 80  ? 13.354  5.378   3.209   1.00 98.13 80  A 1 
ATOM 690  N N   . SER A 1 81  ? 12.106  6.047   9.124   1.00 98.48 81  A 1 
ATOM 691  C CA  . SER A 1 81  ? 11.466  7.346   9.373   1.00 98.37 81  A 1 
ATOM 692  C C   . SER A 1 81  ? 12.404  8.305   10.114  1.00 98.42 81  A 1 
ATOM 693  O O   . SER A 1 81  ? 12.547  9.456   9.713   1.00 98.07 81  A 1 
ATOM 694  C CB  . SER A 1 81  ? 10.185  7.182   10.196  1.00 97.61 81  A 1 
ATOM 695  O OG  . SER A 1 81  ? 9.286   6.284   9.586   1.00 81.83 81  A 1 
ATOM 696  N N   . ASN A 1 82  ? 13.084  7.826   11.159  1.00 98.32 82  A 1 
ATOM 697  C CA  . ASN A 1 82  ? 14.055  8.624   11.910  1.00 98.18 82  A 1 
ATOM 698  C C   . ASN A 1 82  ? 15.277  8.988   11.055  1.00 98.30 82  A 1 
ATOM 699  O O   . ASN A 1 82  ? 15.703  10.141  11.064  1.00 98.06 82  A 1 
ATOM 700  C CB  . ASN A 1 82  ? 14.456  7.860   13.180  1.00 97.76 82  A 1 
ATOM 701  C CG  . ASN A 1 82  ? 13.349  7.832   14.221  1.00 94.77 82  A 1 
ATOM 702  O OD1 . ASN A 1 82  ? 12.616  8.782   14.428  1.00 85.27 82  A 1 
ATOM 703  N ND2 . ASN A 1 82  ? 13.201  6.742   14.933  1.00 84.10 82  A 1 
ATOM 704  N N   . GLU A 1 83  ? 15.790  8.051   10.253  1.00 98.27 83  A 1 
ATOM 705  C CA  . GLU A 1 83  ? 16.888  8.308   9.310   1.00 98.30 83  A 1 
ATOM 706  C C   . GLU A 1 83  ? 16.508  9.383   8.278   1.00 98.45 83  A 1 
ATOM 707  O O   . GLU A 1 83  ? 17.330  10.233  7.935   1.00 98.07 83  A 1 
ATOM 708  C CB  . GLU A 1 83  ? 17.275  6.976   8.638   1.00 97.93 83  A 1 
ATOM 709  C CG  . GLU A 1 83  ? 18.538  7.053   7.758   1.00 90.77 83  A 1 
ATOM 710  C CD  . GLU A 1 83  ? 18.885  5.711   7.071   1.00 92.48 83  A 1 
ATOM 711  O OE1 . GLU A 1 83  ? 19.809  5.671   6.226   1.00 83.09 83  A 1 
ATOM 712  O OE2 . GLU A 1 83  ? 18.231  4.665   7.315   1.00 86.64 83  A 1 
ATOM 713  N N   . LEU A 1 84  ? 15.255  9.409   7.814   1.00 98.48 84  A 1 
ATOM 714  C CA  . LEU A 1 84  ? 14.747  10.455  6.923   1.00 98.48 84  A 1 
ATOM 715  C C   . LEU A 1 84  ? 14.690  11.823  7.621   1.00 98.44 84  A 1 
ATOM 716  O O   . LEU A 1 84  ? 15.137  12.807  7.040   1.00 98.26 84  A 1 
ATOM 717  C CB  . LEU A 1 84  ? 13.374  10.045  6.364   1.00 98.50 84  A 1 
ATOM 718  C CG  . LEU A 1 84  ? 13.413  8.884   5.353   1.00 98.15 84  A 1 
ATOM 719  C CD1 . LEU A 1 84  ? 11.984  8.476   4.993   1.00 97.72 84  A 1 
ATOM 720  C CD2 . LEU A 1 84  ? 14.138  9.253   4.058   1.00 97.62 84  A 1 
ATOM 721  N N   . VAL A 1 85  ? 14.221  11.882  8.879   1.00 98.48 85  A 1 
ATOM 722  C CA  . VAL A 1 85  ? 14.226  13.120  9.685   1.00 98.41 85  A 1 
ATOM 723  C C   . VAL A 1 85  ? 15.649  13.643  9.891   1.00 98.42 85  A 1 
ATOM 724  O O   . VAL A 1 85  ? 15.892  14.831  9.697   1.00 98.01 85  A 1 
ATOM 725  C CB  . VAL A 1 85  ? 13.529  12.911  11.043  1.00 98.08 85  A 1 
ATOM 726  C CG1 . VAL A 1 85  ? 13.691  14.106  11.998  1.00 96.59 85  A 1 
ATOM 727  C CG2 . VAL A 1 85  ? 12.025  12.705  10.853  1.00 96.80 85  A 1 
ATOM 728  N N   . GLU A 1 86  ? 16.605  12.776  10.223  1.00 98.30 86  A 1 
ATOM 729  C CA  . GLU A 1 86  ? 18.030  13.134  10.361  1.00 98.19 86  A 1 
ATOM 730  C C   . GLU A 1 86  ? 18.630  13.694  9.061   1.00 98.20 86  A 1 
ATOM 731  O O   . GLU A 1 86  ? 19.601  14.445  9.085   1.00 97.70 86  A 1 
ATOM 732  C CB  . GLU A 1 86  ? 18.831  11.894  10.784  1.00 97.93 86  A 1 
ATOM 733  C CG  . GLU A 1 86  ? 18.583  11.481  12.246  1.00 94.59 86  A 1 
ATOM 734  C CD  . GLU A 1 86  ? 19.315  10.181  12.641  1.00 92.14 86  A 1 
ATOM 735  O OE1 . GLU A 1 86  ? 19.168  9.778   13.818  1.00 84.55 86  A 1 
ATOM 736  O OE2 . GLU A 1 86  ? 20.054  9.617   11.798  1.00 86.65 86  A 1 
ATOM 737  N N   . ASN A 1 87  ? 18.041  13.344  7.927   1.00 98.30 87  A 1 
ATOM 738  C CA  . ASN A 1 87  ? 18.405  13.825  6.599   1.00 98.30 87  A 1 
ATOM 739  C C   . ASN A 1 87  ? 17.517  14.981  6.102   1.00 98.27 87  A 1 
ATOM 740  O O   . ASN A 1 87  ? 17.465  15.218  4.891   1.00 97.53 87  A 1 
ATOM 741  C CB  . ASN A 1 87  ? 18.465  12.630  5.640   1.00 98.29 87  A 1 
ATOM 742  C CG  . ASN A 1 87  ? 19.744  11.840  5.820   1.00 97.83 87  A 1 
ATOM 743  O OD1 . ASN A 1 87  ? 20.766  12.152  5.224   1.00 90.92 87  A 1 
ATOM 744  N ND2 . ASN A 1 87  ? 19.735  10.816  6.630   1.00 91.92 87  A 1 
ATOM 745  N N   . GLU A 1 88  ? 16.850  15.686  7.024   1.00 97.76 88  A 1 
ATOM 746  C CA  . GLU A 1 88  ? 16.028  16.883  6.780   1.00 97.47 88  A 1 
ATOM 747  C C   . GLU A 1 88  ? 14.813  16.647  5.855   1.00 97.52 88  A 1 
ATOM 748  O O   . GLU A 1 88  ? 14.283  17.579  5.254   1.00 96.51 88  A 1 
ATOM 749  C CB  . GLU A 1 88  ? 16.898  18.076  6.339   1.00 97.00 88  A 1 
ATOM 750  C CG  . GLU A 1 88  ? 18.075  18.366  7.294   1.00 94.18 88  A 1 
ATOM 751  C CD  . GLU A 1 88  ? 18.889  19.597  6.861   1.00 89.73 88  A 1 
ATOM 752  O OE1 . GLU A 1 88  ? 19.245  20.398  7.756   1.00 80.72 88  A 1 
ATOM 753  O OE2 . GLU A 1 88  ? 19.176  19.733  5.650   1.00 82.26 88  A 1 
ATOM 754  N N   . VAL A 1 89  ? 14.341  15.406  5.760   1.00 98.02 89  A 1 
ATOM 755  C CA  . VAL A 1 89  ? 13.088  15.098  5.060   1.00 98.12 89  A 1 
ATOM 756  C C   . VAL A 1 89  ? 11.907  15.436  5.977   1.00 98.11 89  A 1 
ATOM 757  O O   . VAL A 1 89  ? 11.863  14.958  7.112   1.00 97.73 89  A 1 
ATOM 758  C CB  . VAL A 1 89  ? 13.030  13.631  4.606   1.00 98.00 89  A 1 
ATOM 759  C CG1 . VAL A 1 89  ? 11.697  13.305  3.920   1.00 97.35 89  A 1 
ATOM 760  C CG2 . VAL A 1 89  ? 14.153  13.320  3.609   1.00 97.31 89  A 1 
ATOM 761  N N   . PRO A 1 90  ? 10.919  16.229  5.520   1.00 97.85 90  A 1 
ATOM 762  C CA  . PRO A 1 90  ? 9.724   16.539  6.292   1.00 97.57 90  A 1 
ATOM 763  C C   . PRO A 1 90  ? 8.785   15.325  6.311   1.00 97.63 90  A 1 
ATOM 764  O O   . PRO A 1 90  ? 7.956   15.134  5.421   1.00 97.20 90  A 1 
ATOM 765  C CB  . PRO A 1 90  ? 9.131   17.773  5.613   1.00 96.98 90  A 1 
ATOM 766  C CG  . PRO A 1 90  ? 9.521   17.583  4.148   1.00 95.22 90  A 1 
ATOM 767  C CD  . PRO A 1 90  ? 10.888  16.926  4.236   1.00 97.26 90  A 1 
ATOM 768  N N   . ILE A 1 91  ? 8.932   14.484  7.328   1.00 97.50 91  A 1 
ATOM 769  C CA  . ILE A 1 91  ? 8.173   13.246  7.494   1.00 97.62 91  A 1 
ATOM 770  C C   . ILE A 1 91  ? 7.701   13.076  8.939   1.00 97.70 91  A 1 
ATOM 771  O O   . ILE A 1 91  ? 8.425   13.393  9.880   1.00 97.24 91  A 1 
ATOM 772  C CB  . ILE A 1 91  ? 9.002   12.056  6.977   1.00 96.84 91  A 1 
ATOM 773  C CG1 . ILE A 1 91  ? 8.119   10.822  6.779   1.00 89.88 91  A 1 
ATOM 774  C CG2 . ILE A 1 91  ? 10.207  11.724  7.891   1.00 89.28 91  A 1 
ATOM 775  C CD1 . ILE A 1 91  ? 8.809   9.818   5.848   1.00 83.76 91  A 1 
ATOM 776  N N   . ALA A 1 92  ? 6.479   12.573  9.127   1.00 97.38 92  A 1 
ATOM 777  C CA  . ALA A 1 92  ? 5.946   12.256  10.446  1.00 97.12 92  A 1 
ATOM 778  C C   . ALA A 1 92  ? 6.627   10.990  10.994  1.00 97.35 92  A 1 
ATOM 779  O O   . ALA A 1 92  ? 6.268   9.871   10.631  1.00 96.76 92  A 1 
ATOM 780  C CB  . ALA A 1 92  ? 4.423   12.122  10.351  1.00 96.26 92  A 1 
ATOM 781  N N   . ALA A 1 93  ? 7.606   11.175  11.884  1.00 97.72 93  A 1 
ATOM 782  C CA  . ALA A 1 93  ? 8.331   10.080  12.522  1.00 97.82 93  A 1 
ATOM 783  C C   . ALA A 1 93  ? 7.729   9.713   13.894  1.00 97.98 93  A 1 
ATOM 784  O O   . ALA A 1 93  ? 7.185   10.581  14.591  1.00 97.52 93  A 1 
ATOM 785  C CB  . ALA A 1 93  ? 9.811   10.449  12.623  1.00 97.22 93  A 1 
ATOM 786  N N   . PRO A 1 94  ? 7.826   8.436   14.314  1.00 98.34 94  A 1 
ATOM 787  C CA  . PRO A 1 94  ? 7.353   7.982   15.611  1.00 98.37 94  A 1 
ATOM 788  C C   . PRO A 1 94  ? 8.140   8.623   16.762  1.00 98.38 94  A 1 
ATOM 789  O O   . PRO A 1 94  ? 9.359   8.794   16.705  1.00 97.87 94  A 1 
ATOM 790  C CB  . PRO A 1 94  ? 7.519   6.463   15.596  1.00 97.84 94  A 1 
ATOM 791  C CG  . PRO A 1 94  ? 8.697   6.264   14.645  1.00 95.62 94  A 1 
ATOM 792  C CD  . PRO A 1 94  ? 8.467   7.347   13.601  1.00 97.83 94  A 1 
ATOM 793  N N   . LEU A 1 95  ? 7.443   8.929   17.856  1.00 98.09 95  A 1 
ATOM 794  C CA  . LEU A 1 95  ? 8.043   9.465   19.074  1.00 97.96 95  A 1 
ATOM 795  C C   . LEU A 1 95  ? 8.717   8.356   19.886  1.00 98.10 95  A 1 
ATOM 796  O O   . LEU A 1 95  ? 8.140   7.290   20.107  1.00 97.59 95  A 1 
ATOM 797  C CB  . LEU A 1 95  ? 6.973   10.178  19.912  1.00 97.59 95  A 1 
ATOM 798  C CG  . LEU A 1 95  ? 6.372   11.425  19.243  1.00 96.49 95  A 1 
ATOM 799  C CD1 . LEU A 1 95  ? 5.233   11.959  20.113  1.00 94.61 95  A 1 
ATOM 800  C CD2 . LEU A 1 95  ? 7.411   12.535  19.068  1.00 94.58 95  A 1 
ATOM 801  N N   . SER A 1 96  ? 9.904   8.659   20.412  1.00 98.11 96  A 1 
ATOM 802  C CA  . SER A 1 96  ? 10.557  7.809   21.410  1.00 97.95 96  A 1 
ATOM 803  C C   . SER A 1 96  ? 10.017  8.131   22.803  1.00 97.67 96  A 1 
ATOM 804  O O   . SER A 1 96  ? 10.183  9.245   23.307  1.00 96.46 96  A 1 
ATOM 805  C CB  . SER A 1 96  ? 12.075  7.973   21.343  1.00 97.54 96  A 1 
ATOM 806  O OG  . SER A 1 96  ? 12.704  7.055   22.218  1.00 92.43 96  A 1 
ATOM 807  N N   . ILE A 1 97  ? 9.381   7.156   23.437  1.00 97.47 97  A 1 
ATOM 808  C CA  . ILE A 1 97  ? 8.862   7.240   24.806  1.00 97.13 97  A 1 
ATOM 809  C C   . ILE A 1 97  ? 9.539   6.145   25.621  1.00 97.19 97  A 1 
ATOM 810  O O   . ILE A 1 97  ? 9.524   4.978   25.239  1.00 95.79 97  A 1 
ATOM 811  C CB  . ILE A 1 97  ? 7.320   7.134   24.836  1.00 96.27 97  A 1 
ATOM 812  C CG1 . ILE A 1 97  ? 6.694   8.255   23.975  1.00 93.93 97  A 1 
ATOM 813  C CG2 . ILE A 1 97  ? 6.802   7.202   26.287  1.00 94.45 97  A 1 
ATOM 814  C CD1 . ILE A 1 97  ? 5.175   8.170   23.860  1.00 85.22 97  A 1 
ATOM 815  N N   . ASN A 1 98  ? 10.160  6.521   26.748  1.00 96.00 98  A 1 
ATOM 816  C CA  . ASN A 1 98  ? 10.949  5.611   27.584  1.00 95.51 98  A 1 
ATOM 817  C C   . ASN A 1 98  ? 12.071  4.878   26.810  1.00 96.13 98  A 1 
ATOM 818  O O   . ASN A 1 98  ? 12.468  3.777   27.178  1.00 94.13 98  A 1 
ATOM 819  C CB  . ASN A 1 98  ? 9.995   4.681   28.361  1.00 94.59 98  A 1 
ATOM 820  C CG  . ASN A 1 98  ? 8.973   5.451   29.179  1.00 92.55 98  A 1 
ATOM 821  O OD1 . ASN A 1 98  ? 9.271   6.479   29.764  1.00 85.86 98  A 1 
ATOM 822  N ND2 . ASN A 1 98  ? 7.745   4.994   29.240  1.00 85.87 98  A 1 
ATOM 823  N N   . GLY A 1 99  ? 12.594  5.499   25.746  1.00 96.85 99  A 1 
ATOM 824  C CA  . GLY A 1 99  ? 13.651  4.936   24.894  1.00 96.89 99  A 1 
ATOM 825  C C   . GLY A 1 99  ? 13.167  3.980   23.797  1.00 97.26 99  A 1 
ATOM 826  O O   . GLY A 1 99  ? 13.998  3.454   23.066  1.00 96.01 99  A 1 
ATOM 827  N N   . GLU A 1 100 ? 11.860  3.773   23.645  1.00 97.41 100 A 1 
ATOM 828  C CA  . GLU A 1 100 ? 11.257  2.912   22.621  1.00 97.29 100 A 1 
ATOM 829  C C   . GLU A 1 100 ? 10.293  3.699   21.722  1.00 97.76 100 A 1 
ATOM 830  O O   . GLU A 1 100 ? 9.613   4.618   22.173  1.00 97.00 100 A 1 
ATOM 831  C CB  . GLU A 1 100 ? 10.538  1.710   23.263  1.00 96.29 100 A 1 
ATOM 832  C CG  . GLU A 1 100 ? 11.485  0.792   24.061  1.00 90.58 100 A 1 
ATOM 833  C CD  . GLU A 1 100 ? 10.864  -0.558  24.472  1.00 86.53 100 A 1 
ATOM 834  O OE1 . GLU A 1 100 ? 11.574  -1.320  25.171  1.00 75.88 100 A 1 
ATOM 835  O OE2 . GLU A 1 100 ? 9.742   -0.894  24.031  1.00 76.77 100 A 1 
ATOM 836  N N   . THR A 1 101 ? 10.197  3.318   20.451  1.00 97.99 101 A 1 
ATOM 837  C CA  . THR A 1 101 ? 9.210   3.865   19.497  1.00 98.09 101 A 1 
ATOM 838  C C   . THR A 1 101 ? 8.025   2.923   19.291  1.00 98.14 101 A 1 
ATOM 839  O O   . THR A 1 101 ? 6.957   3.360   18.877  1.00 97.70 101 A 1 
ATOM 840  C CB  . THR A 1 101 ? 9.855   4.190   18.146  1.00 97.88 101 A 1 
ATOM 841  O OG1 . THR A 1 101 ? 10.490  3.047   17.618  1.00 96.79 101 A 1 
ATOM 842  C CG2 . THR A 1 101 ? 10.900  5.293   18.238  1.00 96.30 101 A 1 
ATOM 843  N N   . ILE A 1 102 ? 8.190   1.631   19.604  1.00 97.75 102 A 1 
ATOM 844  C CA  . ILE A 1 102 ? 7.142   0.609   19.517  1.00 97.79 102 A 1 
ATOM 845  C C   . ILE A 1 102 ? 6.772   0.151   20.920  1.00 97.63 102 A 1 
ATOM 846  O O   . ILE A 1 102 ? 7.604   -0.406  21.643  1.00 96.94 102 A 1 
ATOM 847  C CB  . ILE A 1 102 ? 7.566   -0.610  18.678  1.00 97.31 102 A 1 
ATOM 848  C CG1 . ILE A 1 102 ? 8.120   -0.205  17.300  1.00 93.36 102 A 1 
ATOM 849  C CG2 . ILE A 1 102 ? 6.359   -1.563  18.506  1.00 93.02 102 A 1 
ATOM 850  C CD1 . ILE A 1 102 ? 8.735   -1.385  16.548  1.00 91.39 102 A 1 
ATOM 851  N N   . HIS A 1 103 ? 5.506   0.290   21.256  1.00 97.83 103 A 1 
ATOM 852  C CA  . HIS A 1 103 ? 4.926   -0.135  22.525  1.00 97.63 103 A 1 
ATOM 853  C C   . HIS A 1 103 ? 3.992   -1.322  22.311  1.00 97.13 103 A 1 
ATOM 854  O O   . HIS A 1 103 ? 3.505   -1.562  21.207  1.00 96.65 103 A 1 
ATOM 855  C CB  . HIS A 1 103 ? 4.232   1.065   23.173  1.00 97.78 103 A 1 
ATOM 856  C CG  . HIS A 1 103 ? 5.146   2.254   23.272  1.00 97.70 103 A 1 
ATOM 857  N ND1 . HIS A 1 103 ? 6.267   2.348   24.074  1.00 90.08 103 A 1 
ATOM 858  C CD2 . HIS A 1 103 ? 5.109   3.366   22.475  1.00 91.34 103 A 1 
ATOM 859  C CE1 . HIS A 1 103 ? 6.892   3.492   23.756  1.00 92.62 103 A 1 
ATOM 860  N NE2 . HIS A 1 103 ? 6.220   4.141   22.794  1.00 93.76 103 A 1 
ATOM 861  N N   . GLU A 1 104 ? 3.733   -2.077  23.381  1.00 96.19 104 A 1 
ATOM 862  C CA  . GLU A 1 104 ? 2.812   -3.212  23.345  1.00 95.60 104 A 1 
ATOM 863  C C   . GLU A 1 104 ? 1.876   -3.176  24.545  1.00 95.45 104 A 1 
ATOM 864  O O   . GLU A 1 104 ? 2.306   -3.037  25.688  1.00 94.52 104 A 1 
ATOM 865  C CB  . GLU A 1 104 ? 3.590   -4.534  23.277  1.00 94.27 104 A 1 
ATOM 866  C CG  . GLU A 1 104 ? 2.653   -5.727  23.035  1.00 92.22 104 A 1 
ATOM 867  C CD  . GLU A 1 104 ? 3.381   -7.072  22.984  1.00 90.50 104 A 1 
ATOM 868  O OE1 . GLU A 1 104 ? 2.712   -8.084  23.307  1.00 83.11 104 A 1 
ATOM 869  O OE2 . GLU A 1 104 ? 4.576   -7.102  22.617  1.00 84.99 104 A 1 
ATOM 870  N N   . TYR A 1 105 ? 0.582   -3.364  24.297  1.00 94.88 105 A 1 
ATOM 871  C CA  . TYR A 1 105 ? -0.412  -3.530  25.341  1.00 93.98 105 A 1 
ATOM 872  C C   . TYR A 1 105 ? -1.376  -4.658  24.972  1.00 92.39 105 A 1 
ATOM 873  O O   . TYR A 1 105 ? -2.048  -4.609  23.942  1.00 91.06 105 A 1 
ATOM 874  C CB  . TYR A 1 105 ? -1.134  -2.199  25.588  1.00 94.71 105 A 1 
ATOM 875  C CG  . TYR A 1 105 ? -2.070  -2.242  26.773  1.00 95.14 105 A 1 
ATOM 876  C CD1 . TYR A 1 105 ? -3.458  -2.361  26.575  1.00 93.56 105 A 1 
ATOM 877  C CD2 . TYR A 1 105 ? -1.550  -2.173  28.079  1.00 94.19 105 A 1 
ATOM 878  C CE1 . TYR A 1 105 ? -4.324  -2.406  27.682  1.00 93.90 105 A 1 
ATOM 879  C CE2 . TYR A 1 105 ? -2.413  -2.221  29.189  1.00 94.32 105 A 1 
ATOM 880  C CZ  . TYR A 1 105 ? -3.801  -2.340  28.990  1.00 94.51 105 A 1 
ATOM 881  O OH  . TYR A 1 105 ? -4.638  -2.399  30.058  1.00 94.04 105 A 1 
ATOM 882  N N   . GLN A 1 106 ? -1.408  -5.706  25.800  1.00 91.70 106 A 1 
ATOM 883  C CA  . GLN A 1 106 ? -2.271  -6.882  25.624  1.00 90.66 106 A 1 
ATOM 884  C C   . GLN A 1 106 ? -2.247  -7.480  24.198  1.00 89.95 106 A 1 
ATOM 885  O O   . GLN A 1 106 ? -3.282  -7.865  23.652  1.00 88.12 106 A 1 
ATOM 886  C CB  . GLN A 1 106 ? -3.695  -6.577  26.121  1.00 90.93 106 A 1 
ATOM 887  C CG  . GLN A 1 106 ? -3.740  -6.201  27.610  1.00 89.19 106 A 1 
ATOM 888  C CD  . GLN A 1 106 ? -5.167  -6.047  28.135  1.00 86.40 106 A 1 
ATOM 889  O OE1 . GLN A 1 106 ? -6.159  -6.348  27.492  1.00 81.41 106 A 1 
ATOM 890  N NE2 . GLN A 1 106 ? -5.332  -5.593  29.357  1.00 79.80 106 A 1 
ATOM 891  N N   . GLY A 1 107 ? -1.060  -7.557  23.591  1.00 90.52 107 A 1 
ATOM 892  C CA  . GLY A 1 107 ? -0.841  -8.138  22.261  1.00 89.41 107 A 1 
ATOM 893  C C   . GLY A 1 107 ? -1.053  -7.180  21.086  1.00 90.31 107 A 1 
ATOM 894  O O   . GLY A 1 107 ? -0.844  -7.585  19.946  1.00 88.75 107 A 1 
ATOM 895  N N   . TYR A 1 108 ? -1.448  -5.929  21.320  1.00 92.52 108 A 1 
ATOM 896  C CA  . TYR A 1 108 ? -1.475  -4.900  20.278  1.00 93.27 108 A 1 
ATOM 897  C C   . TYR A 1 108 ? -0.191  -4.076  20.311  1.00 94.76 108 A 1 
ATOM 898  O O   . TYR A 1 108 ? 0.126   -3.471  21.336  1.00 94.72 108 A 1 
ATOM 899  C CB  . TYR A 1 108 ? -2.698  -3.997  20.427  1.00 92.37 108 A 1 
ATOM 900  C CG  . TYR A 1 108 ? -3.994  -4.668  20.034  1.00 90.91 108 A 1 
ATOM 901  C CD1 . TYR A 1 108 ? -4.456  -4.574  18.707  1.00 87.67 108 A 1 
ATOM 902  C CD2 . TYR A 1 108 ? -4.736  -5.391  20.985  1.00 87.63 108 A 1 
ATOM 903  C CE1 . TYR A 1 108 ? -5.661  -5.192  18.331  1.00 86.10 108 A 1 
ATOM 904  C CE2 . TYR A 1 108 ? -5.938  -6.017  20.611  1.00 85.99 108 A 1 
ATOM 905  C CZ  . TYR A 1 108 ? -6.405  -5.914  19.283  1.00 86.76 108 A 1 
ATOM 906  O OH  . TYR A 1 108 ? -7.571  -6.507  18.923  1.00 84.22 108 A 1 
ATOM 907  N N   . LEU A 1 109 ? 0.514   -4.028  19.177  1.00 93.95 109 A 1 
ATOM 908  C CA  . LEU A 1 109 ? 1.612   -3.091  18.963  1.00 94.66 109 A 1 
ATOM 909  C C   . LEU A 1 109 ? 1.049   -1.714  18.604  1.00 95.10 109 A 1 
ATOM 910  O O   . LEU A 1 109 ? 0.107   -1.609  17.818  1.00 95.34 109 A 1 
ATOM 911  C CB  . LEU A 1 109 ? 2.566   -3.610  17.872  1.00 95.15 109 A 1 
ATOM 912  C CG  . LEU A 1 109 ? 3.237   -4.958  18.194  1.00 94.23 109 A 1 
ATOM 913  C CD1 . LEU A 1 109 ? 4.103   -5.403  17.021  1.00 92.74 109 A 1 
ATOM 914  C CD2 . LEU A 1 109 ? 4.124   -4.883  19.440  1.00 92.48 109 A 1 
ATOM 915  N N   . PHE A 1 110 ? 1.631   -0.660  19.174  1.00 96.24 110 A 1 
ATOM 916  C CA  . PHE A 1 110 ? 1.224   0.714   18.898  1.00 96.88 110 A 1 
ATOM 917  C C   . PHE A 1 110 ? 2.401   1.685   18.997  1.00 97.17 110 A 1 
ATOM 918  O O   . PHE A 1 110 ? 3.438   1.376   19.582  1.00 97.25 110 A 1 
ATOM 919  C CB  . PHE A 1 110 ? 0.051   1.113   19.814  1.00 97.12 110 A 1 
ATOM 920  C CG  . PHE A 1 110 ? 0.398   1.308   21.279  1.00 97.36 110 A 1 
ATOM 921  C CD1 . PHE A 1 110 ? 0.530   0.200   22.141  1.00 97.09 110 A 1 
ATOM 922  C CD2 . PHE A 1 110 ? 0.563   2.606   21.789  1.00 97.21 110 A 1 
ATOM 923  C CE1 . PHE A 1 110 ? 0.826   0.391   23.499  1.00 97.09 110 A 1 
ATOM 924  C CE2 . PHE A 1 110 ? 0.856   2.800   23.151  1.00 96.98 110 A 1 
ATOM 925  C CZ  . PHE A 1 110 ? 0.988   1.693   24.009  1.00 97.06 110 A 1 
ATOM 926  N N   . THR A 1 111 ? 2.230   2.867   18.413  1.00 98.10 111 A 1 
ATOM 927  C CA  . THR A 1 111 ? 3.210   3.956   18.437  1.00 98.13 111 A 1 
ATOM 928  C C   . THR A 1 111 ? 2.512   5.309   18.503  1.00 98.00 111 A 1 
ATOM 929  O O   . THR A 1 111 ? 1.316   5.410   18.218  1.00 97.42 111 A 1 
ATOM 930  C CB  . THR A 1 111 ? 4.147   3.870   17.227  1.00 97.74 111 A 1 
ATOM 931  O OG1 . THR A 1 111 ? 5.213   4.770   17.404  1.00 92.66 111 A 1 
ATOM 932  C CG2 . THR A 1 111 ? 3.470   4.196   15.892  1.00 91.08 111 A 1 
ATOM 933  N N   . LEU A 1 112 ? 3.253   6.351   18.882  1.00 98.02 112 A 1 
ATOM 934  C CA  . LEU A 1 112 ? 2.782   7.726   18.925  1.00 97.87 112 A 1 
ATOM 935  C C   . LEU A 1 112 ? 3.552   8.599   17.946  1.00 97.94 112 A 1 
ATOM 936  O O   . LEU A 1 112 ? 4.755   8.452   17.768  1.00 97.27 112 A 1 
ATOM 937  C CB  . LEU A 1 112 ? 2.860   8.313   20.344  1.00 96.87 112 A 1 
ATOM 938  C CG  . LEU A 1 112 ? 1.689   7.906   21.254  1.00 90.78 112 A 1 
ATOM 939  C CD1 . LEU A 1 112 ? 1.851   6.493   21.807  1.00 83.48 112 A 1 
ATOM 940  C CD2 . LEU A 1 112 ? 1.590   8.872   22.433  1.00 84.82 112 A 1 
ATOM 941  N N   . PHE A 1 113 ? 2.849   9.574   17.394  1.00 97.84 113 A 1 
ATOM 942  C CA  . PHE A 1 113 ? 3.375   10.643  16.562  1.00 97.59 113 A 1 
ATOM 943  C C   . PHE A 1 113 ? 2.939   11.993  17.131  1.00 97.42 113 A 1 
ATOM 944  O O   . PHE A 1 113 ? 1.905   12.093  17.803  1.00 96.85 113 A 1 
ATOM 945  C CB  . PHE A 1 113 ? 2.867   10.476  15.122  1.00 97.32 113 A 1 
ATOM 946  C CG  . PHE A 1 113 ? 3.190   9.141   14.482  1.00 97.42 113 A 1 
ATOM 947  C CD1 . PHE A 1 113 ? 4.331   9.003   13.674  1.00 96.50 113 A 1 
ATOM 948  C CD2 . PHE A 1 113 ? 2.346   8.037   14.688  1.00 96.74 113 A 1 
ATOM 949  C CE1 . PHE A 1 113 ? 4.624   7.767   13.075  1.00 96.07 113 A 1 
ATOM 950  C CE2 . PHE A 1 113 ? 2.645   6.797   14.092  1.00 96.19 113 A 1 
ATOM 951  C CZ  . PHE A 1 113 ? 3.784   6.662   13.284  1.00 96.22 113 A 1 
ATOM 952  N N   . ASN A 1 114 ? 3.688   13.058  16.831  1.00 97.22 114 A 1 
ATOM 953  C CA  . ASN A 1 114 ? 3.119   14.395  16.929  1.00 96.83 114 A 1 
ATOM 954  C C   . ASN A 1 114 ? 1.955   14.512  15.940  1.00 96.70 114 A 1 
ATOM 955  O O   . ASN A 1 114 ? 1.994   13.957  14.840  1.00 95.68 114 A 1 
ATOM 956  C CB  . ASN A 1 114 ? 4.199   15.452  16.658  1.00 96.17 114 A 1 
ATOM 957  C CG  . ASN A 1 114 ? 5.204   15.555  17.789  1.00 94.41 114 A 1 
ATOM 958  O OD1 . ASN A 1 114 ? 4.871   15.592  18.966  1.00 88.79 114 A 1 
ATOM 959  N ND2 . ASN A 1 114 ? 6.472   15.626  17.471  1.00 88.41 114 A 1 
ATOM 960  N N   . SER A 1 115 ? 0.899   15.238  16.329  1.00 95.89 115 A 1 
ATOM 961  C CA  . SER A 1 115 ? -0.177  15.507  15.383  1.00 95.41 115 A 1 
ATOM 962  C C   . SER A 1 115 ? 0.257   16.588  14.407  1.00 94.45 115 A 1 
ATOM 963  O O   . SER A 1 115 ? 0.188   17.784  14.733  1.00 92.04 115 A 1 
ATOM 964  C CB  . SER A 1 115 ? -1.456  15.904  16.102  1.00 94.58 115 A 1 
ATOM 965  O OG  . SER A 1 115 ? -2.405  16.302  15.136  1.00 89.99 115 A 1 
ATOM 966  N N   . GLU A 1 116 ? 0.628   16.183  13.209  1.00 92.88 116 A 1 
ATOM 967  C CA  . GLU A 1 116 ? 0.896   17.085  12.099  1.00 91.16 116 A 1 
ATOM 968  C C   . GLU A 1 116 ? -0.408  17.672  11.549  1.00 88.50 116 A 1 
ATOM 969  O O   . GLU A 1 116 ? -1.448  17.013  11.443  1.00 79.24 116 A 1 
ATOM 970  C CB  . GLU A 1 116 ? 1.730   16.379  11.017  1.00 90.05 116 A 1 
ATOM 971  C CG  . GLU A 1 116 ? 3.098   15.875  11.533  1.00 88.16 116 A 1 
ATOM 972  C CD  . GLU A 1 116 ? 3.905   16.969  12.264  1.00 87.87 116 A 1 
ATOM 973  O OE1 . GLU A 1 116 ? 4.625   16.624  13.226  1.00 81.08 116 A 1 
ATOM 974  O OE2 . GLU A 1 116 ? 3.730   18.167  11.928  1.00 81.72 116 A 1 
ATOM 975  N N   . GLY A 1 117 ? -0.372  18.965  11.249  1.00 88.15 117 A 1 
ATOM 976  C CA  . GLY A 1 117 ? -1.494  19.689  10.669  1.00 87.10 117 A 1 
ATOM 977  C C   . GLY A 1 117 ? -1.129  20.216  9.291   1.00 88.49 117 A 1 
ATOM 978  O O   . GLY A 1 117 ? -0.042  20.754  9.096   1.00 83.91 117 A 1 
ATOM 979  N N   . GLY A 1 118 ? -2.067  20.131  8.362   1.00 88.24 118 A 1 
ATOM 980  C CA  . GLY A 1 118 ? -1.892  20.638  7.011   1.00 89.62 118 A 1 
ATOM 981  C C   . GLY A 1 118 ? -3.159  20.461  6.190   1.00 91.23 118 A 1 
ATOM 982  O O   . GLY A 1 118 ? -4.107  19.792  6.610   1.00 88.45 118 A 1 
ATOM 983  N N   . ARG A 1 119 ? -3.184  21.094  5.023   1.00 91.04 119 A 1 
ATOM 984  C CA  . ARG A 1 119 ? -4.151  20.774  3.971   1.00 91.61 119 A 1 
ATOM 985  C C   . ARG A 1 119 ? -3.675  19.529  3.229   1.00 92.61 119 A 1 
ATOM 986  O O   . ARG A 1 119 ? -2.518  19.142  3.342   1.00 90.15 119 A 1 
ATOM 987  C CB  . ARG A 1 119 ? -4.321  21.970  3.031   1.00 89.52 119 A 1 
ATOM 988  C CG  . ARG A 1 119 ? -4.863  23.195  3.776   1.00 80.73 119 A 1 
ATOM 989  C CD  . ARG A 1 119 ? -5.037  24.353  2.803   1.00 75.90 119 A 1 
ATOM 990  N NE  . ARG A 1 119 ? -5.492  25.568  3.499   1.00 64.29 119 A 1 
ATOM 991  C CZ  . ARG A 1 119 ? -5.724  26.736  2.925   1.00 55.85 119 A 1 
ATOM 992  N NH1 . ARG A 1 119 ? -5.579  26.905  1.637   1.00 49.59 119 A 1 
ATOM 993  N NH2 . ARG A 1 119 ? -6.105  27.758  3.637   1.00 46.26 119 A 1 
ATOM 994  N N   . GLN A 1 120 ? -4.562  18.909  2.472   1.00 90.64 120 A 1 
ATOM 995  C CA  . GLN A 1 120 ? -4.140  17.863  1.550   1.00 89.24 120 A 1 
ATOM 996  C C   . GLN A 1 120 ? -3.302  18.482  0.426   1.00 89.98 120 A 1 
ATOM 997  O O   . GLN A 1 120 ? -3.583  19.604  -0.006  1.00 87.42 120 A 1 
ATOM 998  C CB  . GLN A 1 120 ? -5.383  17.123  1.042   1.00 84.57 120 A 1 
ATOM 999  C CG  . GLN A 1 120 ? -5.013  15.859  0.254   1.00 74.24 120 A 1 
ATOM 1000 C CD  . GLN A 1 120 ? -6.224  15.003  -0.094  1.00 68.15 120 A 1 
ATOM 1001 O OE1 . GLN A 1 120 ? -7.363  15.278  0.256   1.00 62.28 120 A 1 
ATOM 1002 N NE2 . GLN A 1 120 ? -6.023  13.908  -0.786  1.00 57.74 120 A 1 
ATOM 1003 N N   . PHE A 1 121 ? -2.288  17.751  -0.024  1.00 89.24 121 A 1 
ATOM 1004 C CA  . PHE A 1 121 ? -1.531  18.076  -1.230  1.00 88.86 121 A 1 
ATOM 1005 C C   . PHE A 1 121 ? -2.474  18.278  -2.436  1.00 89.28 121 A 1 
ATOM 1006 O O   . PHE A 1 121 ? -3.383  17.477  -2.676  1.00 86.80 121 A 1 
ATOM 1007 C CB  . PHE A 1 121 ? -0.524  16.943  -1.486  1.00 86.98 121 A 1 
ATOM 1008 C CG  . PHE A 1 121 ? 0.142   17.000  -2.843  1.00 89.90 121 A 1 
ATOM 1009 C CD1 . PHE A 1 121 ? -0.105  15.995  -3.798  1.00 85.24 121 A 1 
ATOM 1010 C CD2 . PHE A 1 121 ? 0.984   18.076  -3.168  1.00 86.35 121 A 1 
ATOM 1011 C CE1 . PHE A 1 121 ? 0.496   16.065  -5.063  1.00 83.65 121 A 1 
ATOM 1012 C CE2 . PHE A 1 121 ? 1.575   18.148  -4.438  1.00 83.94 121 A 1 
ATOM 1013 C CZ  . PHE A 1 121 ? 1.335   17.141  -5.384  1.00 84.45 121 A 1 
ATOM 1014 N N   . GLU A 1 122 ? -2.260  19.368  -3.175  1.00 91.49 122 A 1 
ATOM 1015 C CA  . GLU A 1 122 ? -3.062  19.739  -4.345  1.00 91.35 122 A 1 
ATOM 1016 C C   . GLU A 1 122 ? -2.443  19.130  -5.610  1.00 91.19 122 A 1 
ATOM 1017 O O   . GLU A 1 122 ? -1.457  19.643  -6.133  1.00 89.83 122 A 1 
ATOM 1018 C CB  . GLU A 1 122 ? -3.165  21.272  -4.448  1.00 90.49 122 A 1 
ATOM 1019 C CG  . GLU A 1 122 ? -3.970  21.909  -3.298  1.00 85.26 122 A 1 
ATOM 1020 C CD  . GLU A 1 122 ? -3.949  23.449  -3.293  1.00 83.81 122 A 1 
ATOM 1021 O OE1 . GLU A 1 122 ? -4.663  24.035  -2.438  1.00 75.19 122 A 1 
ATOM 1022 O OE2 . GLU A 1 122 ? -3.195  24.065  -4.074  1.00 78.25 122 A 1 
ATOM 1023 N N   . VAL A 1 123 ? -3.037  18.045  -6.106  1.00 89.47 123 A 1 
ATOM 1024 C CA  . VAL A 1 123 ? -2.492  17.237  -7.220  1.00 88.32 123 A 1 
ATOM 1025 C C   . VAL A 1 123 ? -2.276  18.002  -8.530  1.00 89.43 123 A 1 
ATOM 1026 O O   . VAL A 1 123 ? -1.409  17.628  -9.313  1.00 87.79 123 A 1 
ATOM 1027 C CB  . VAL A 1 123 ? -3.376  16.005  -7.499  1.00 86.26 123 A 1 
ATOM 1028 C CG1 . VAL A 1 123 ? -3.318  15.019  -6.329  1.00 79.59 123 A 1 
ATOM 1029 C CG2 . VAL A 1 123 ? -4.845  16.354  -7.755  1.00 79.63 123 A 1 
ATOM 1030 N N   . ASP A 1 124 ? -3.028  19.082  -8.746  1.00 91.62 124 A 1 
ATOM 1031 C CA  . ASP A 1 124 ? -2.928  19.911  -9.957  1.00 91.58 124 A 1 
ATOM 1032 C C   . ASP A 1 124 ? -1.991  21.123  -9.777  1.00 92.94 124 A 1 
ATOM 1033 O O   . ASP A 1 124 ? -1.839  21.941  -10.682 1.00 91.37 124 A 1 
ATOM 1034 C CB  . ASP A 1 124 ? -4.338  20.341  -10.396 1.00 89.38 124 A 1 
ATOM 1035 C CG  . ASP A 1 124 ? -5.289  19.165  -10.653 1.00 83.14 124 A 1 
ATOM 1036 O OD1 . ASP A 1 124 ? -4.844  18.134  -11.204 1.00 77.51 124 A 1 
ATOM 1037 O OD2 . ASP A 1 124 ? -6.475  19.305  -10.277 1.00 77.55 124 A 1 
ATOM 1038 N N   . ASN A 1 125 ? -1.364  21.261  -8.603  1.00 94.26 125 A 1 
ATOM 1039 C CA  . ASN A 1 125 ? -0.447  22.356  -8.301  1.00 95.12 125 A 1 
ATOM 1040 C C   . ASN A 1 125 ? 0.999   21.939  -8.622  1.00 95.86 125 A 1 
ATOM 1041 O O   . ASN A 1 125 ? 1.639   21.223  -7.849  1.00 95.85 125 A 1 
ATOM 1042 C CB  . ASN A 1 125 ? -0.669  22.784  -6.844  1.00 94.96 125 A 1 
ATOM 1043 C CG  . ASN A 1 125 ? 0.089   24.045  -6.482  1.00 94.75 125 A 1 
ATOM 1044 O OD1 . ASN A 1 125 ? 1.166   24.329  -6.969  1.00 91.67 125 A 1 
ATOM 1045 N ND2 . ASN A 1 125 ? -0.469  24.843  -5.601  1.00 90.86 125 A 1 
ATOM 1046 N N   . LEU A 1 126 ? 1.510   22.403  -9.760  1.00 95.30 126 A 1 
ATOM 1047 C CA  . LEU A 1 126 ? 2.849   22.048  -10.246 1.00 95.77 126 A 1 
ATOM 1048 C C   . LEU A 1 126 ? 3.973   22.556  -9.331  1.00 96.29 126 A 1 
ATOM 1049 O O   . LEU A 1 126 ? 4.945   21.833  -9.144  1.00 95.80 126 A 1 
ATOM 1050 C CB  . LEU A 1 126 ? 3.041   22.554  -11.686 1.00 95.32 126 A 1 
ATOM 1051 C CG  . LEU A 1 126 ? 2.058   21.972  -12.723 1.00 93.91 126 A 1 
ATOM 1052 C CD1 . LEU A 1 126 ? 2.395   22.542  -14.101 1.00 91.89 126 A 1 
ATOM 1053 C CD2 . LEU A 1 126 ? 2.103   20.447  -12.801 1.00 91.93 126 A 1 
ATOM 1054 N N   . ASP A 1 127 ? 3.813   23.726  -8.695  1.00 96.12 127 A 1 
ATOM 1055 C CA  . ASP A 1 127 ? 4.802   24.234  -7.735  1.00 96.01 127 A 1 
ATOM 1056 C C   . ASP A 1 127 ? 4.901   23.293  -6.523  1.00 96.43 127 A 1 
ATOM 1057 O O   . ASP A 1 127 ? 5.988   22.968  -6.050  1.00 95.81 127 A 1 
ATOM 1058 C CB  . ASP A 1 127 ? 4.423   25.645  -7.243  1.00 95.25 127 A 1 
ATOM 1059 C CG  . ASP A 1 127 ? 4.344   26.743  -8.314  1.00 87.61 127 A 1 
ATOM 1060 O OD1 . ASP A 1 127 ? 4.895   26.572  -9.419  1.00 81.95 127 A 1 
ATOM 1061 O OD2 . ASP A 1 127 ? 3.707   27.783  -8.009  1.00 81.58 127 A 1 
ATOM 1062 N N   . GLN A 1 128 ? 3.755   22.791  -6.015  1.00 96.61 128 A 1 
ATOM 1063 C CA  . GLN A 1 128 ? 3.760   21.792  -4.941  1.00 96.76 128 A 1 
ATOM 1064 C C   . GLN A 1 128 ? 4.379   20.472  -5.409  1.00 97.01 128 A 1 
ATOM 1065 O O   . GLN A 1 128 ? 5.121   19.842  -4.652  1.00 96.83 128 A 1 
ATOM 1066 C CB  . GLN A 1 128 ? 2.344   21.546  -4.394  1.00 96.52 128 A 1 
ATOM 1067 C CG  . GLN A 1 128 ? 1.758   22.754  -3.648  1.00 95.53 128 A 1 
ATOM 1068 C CD  . GLN A 1 128 ? 0.435   22.456  -2.951  1.00 95.26 128 A 1 
ATOM 1069 O OE1 . GLN A 1 128 ? 0.044   21.327  -2.698  1.00 92.50 128 A 1 
ATOM 1070 N NE2 . GLN A 1 128 ? -0.316  23.471  -2.578  1.00 91.31 128 A 1 
ATOM 1071 N N   . LEU A 1 129 ? 4.099   20.053  -6.636  1.00 96.78 129 A 1 
ATOM 1072 C CA  . LEU A 1 129 ? 4.626   18.817  -7.213  1.00 96.89 129 A 1 
ATOM 1073 C C   . LEU A 1 129 ? 6.156   18.848  -7.351  1.00 97.12 129 A 1 
ATOM 1074 O O   . LEU A 1 129 ? 6.801   17.851  -7.035  1.00 96.91 129 A 1 
ATOM 1075 C CB  . LEU A 1 129 ? 3.931   18.569  -8.561  1.00 96.54 129 A 1 
ATOM 1076 C CG  . LEU A 1 129 ? 4.304   17.231  -9.225  1.00 95.28 129 A 1 
ATOM 1077 C CD1 . LEU A 1 129 ? 3.906   16.025  -8.374  1.00 93.60 129 A 1 
ATOM 1078 C CD2 . LEU A 1 129 ? 3.589   17.127  -10.568 1.00 93.53 129 A 1 
ATOM 1079 N N   . GLU A 1 130 ? 6.737   19.983  -7.744  1.00 96.70 130 A 1 
ATOM 1080 C CA  . GLU A 1 130 ? 8.194   20.172  -7.813  1.00 96.79 130 A 1 
ATOM 1081 C C   . GLU A 1 130 ? 8.845   19.974  -6.432  1.00 96.90 130 A 1 
ATOM 1082 O O   . GLU A 1 130 ? 9.797   19.203  -6.282  1.00 96.41 130 A 1 
ATOM 1083 C CB  . GLU A 1 130 ? 8.493   21.578  -8.362  1.00 96.44 130 A 1 
ATOM 1084 C CG  . GLU A 1 130 ? 9.983   21.793  -8.692  1.00 92.92 130 A 1 
ATOM 1085 C CD  . GLU A 1 130 ? 10.336  23.269  -8.931  1.00 90.21 130 A 1 
ATOM 1086 O OE1 . GLU A 1 130 ? 11.503  23.626  -8.642  1.00 80.08 130 A 1 
ATOM 1087 O OE2 . GLU A 1 130 ? 9.430   24.058  -9.274  1.00 83.30 130 A 1 
ATOM 1088 N N   . TRP A 1 131 ? 8.276   20.585  -5.381  1.00 97.29 131 A 1 
ATOM 1089 C CA  . TRP A 1 131 ? 8.748   20.395  -4.005  1.00 97.35 131 A 1 
ATOM 1090 C C   . TRP A 1 131 ? 8.614   18.947  -3.527  1.00 97.73 131 A 1 
ATOM 1091 O O   . TRP A 1 131 ? 9.512   18.433  -2.854  1.00 97.42 131 A 1 
ATOM 1092 C CB  . TRP A 1 131 ? 7.979   21.324  -3.064  1.00 96.72 131 A 1 
ATOM 1093 C CG  . TRP A 1 131 ? 8.508   22.716  -2.997  1.00 94.22 131 A 1 
ATOM 1094 C CD1 . TRP A 1 131 ? 8.143   23.743  -3.793  1.00 87.40 131 A 1 
ATOM 1095 C CD2 . TRP A 1 131 ? 9.507   23.259  -2.085  1.00 88.96 131 A 1 
ATOM 1096 N NE1 . TRP A 1 131 ? 8.846   24.879  -3.444  1.00 82.99 131 A 1 
ATOM 1097 C CE2 . TRP A 1 131 ? 9.697   24.642  -2.393  1.00 87.48 131 A 1 
ATOM 1098 C CE3 . TRP A 1 131 ? 10.269  22.721  -1.031  1.00 78.84 131 A 1 
ATOM 1099 C CZ2 . TRP A 1 131 ? 10.594  25.452  -1.682  1.00 83.68 131 A 1 
ATOM 1100 C CZ3 . TRP A 1 131 ? 11.172  23.523  -0.309  1.00 78.71 131 A 1 
ATOM 1101 C CH2 . TRP A 1 131 ? 11.333  24.889  -0.632  1.00 78.89 131 A 1 
ATOM 1102 N N   . VAL A 1 132 ? 7.508   18.277  -3.874  1.00 97.36 132 A 1 
ATOM 1103 C CA  . VAL A 1 132 ? 7.340   16.843  -3.597  1.00 97.61 132 A 1 
ATOM 1104 C C   . VAL A 1 132 ? 8.420   16.037  -4.320  1.00 97.82 132 A 1 
ATOM 1105 O O   . VAL A 1 132 ? 9.037   15.179  -3.695  1.00 97.70 132 A 1 
ATOM 1106 C CB  . VAL A 1 132 ? 5.922   16.364  -3.965  1.00 97.44 132 A 1 
ATOM 1107 C CG1 . VAL A 1 132 ? 5.782   14.837  -3.917  1.00 96.40 132 A 1 
ATOM 1108 C CG2 . VAL A 1 132 ? 4.895   16.936  -2.978  1.00 96.48 132 A 1 
ATOM 1109 N N   . GLY A 1 133 ? 8.703   16.343  -5.587  1.00 97.44 133 A 1 
ATOM 1110 C CA  . GLY A 1 133 ? 9.770   15.718  -6.371  1.00 97.49 133 A 1 
ATOM 1111 C C   . GLY A 1 133 ? 11.139  15.867  -5.719  1.00 97.75 133 A 1 
ATOM 1112 O O   . GLY A 1 133 ? 11.843  14.874  -5.525  1.00 97.62 133 A 1 
ATOM 1113 N N   . ARG A 1 134 ? 11.467  17.078  -5.265  1.00 97.89 134 A 1 
ATOM 1114 C CA  . ARG A 1 134 ? 12.706  17.385  -4.545  1.00 97.94 134 A 1 
ATOM 1115 C C   . ARG A 1 134 ? 12.885  16.490  -3.313  1.00 98.08 134 A 1 
ATOM 1116 O O   . ARG A 1 134 ? 13.911  15.825  -3.169  1.00 97.70 134 A 1 
ATOM 1117 C CB  . ARG A 1 134 ? 12.683  18.874  -4.182  1.00 97.31 134 A 1 
ATOM 1118 C CG  . ARG A 1 134 ? 13.975  19.306  -3.486  1.00 89.35 134 A 1 
ATOM 1119 C CD  . ARG A 1 134 ? 13.934  20.801  -3.168  1.00 87.66 134 A 1 
ATOM 1120 N NE  . ARG A 1 134 ? 15.202  21.199  -2.540  1.00 76.81 134 A 1 
ATOM 1121 C CZ  . ARG A 1 134 ? 15.513  21.213  -1.266  1.00 70.03 134 A 1 
ATOM 1122 N NH1 . ARG A 1 134 ? 14.630  20.998  -0.331  1.00 61.96 134 A 1 
ATOM 1123 N NH2 . ARG A 1 134 ? 16.749  21.439  -0.933  1.00 57.68 134 A 1 
ATOM 1124 N N   . PHE A 1 135 ? 11.884  16.439  -2.430  1.00 97.98 135 A 1 
ATOM 1125 C CA  . PHE A 1 135 ? 11.978  15.597  -1.233  1.00 98.02 135 A 1 
ATOM 1126 C C   . PHE A 1 135 ? 11.899  14.105  -1.552  1.00 98.13 135 A 1 
ATOM 1127 O O   . PHE A 1 135 ? 12.538  13.315  -0.860  1.00 97.78 135 A 1 
ATOM 1128 C CB  . PHE A 1 135 ? 10.932  16.015  -0.201  1.00 97.76 135 A 1 
ATOM 1129 C CG  . PHE A 1 135 ? 11.316  17.278  0.545   1.00 97.33 135 A 1 
ATOM 1130 C CD1 . PHE A 1 135 ? 12.410  17.262  1.433   1.00 95.59 135 A 1 
ATOM 1131 C CD2 . PHE A 1 135 ? 10.586  18.461  0.362   1.00 95.68 135 A 1 
ATOM 1132 C CE1 . PHE A 1 135 ? 12.767  18.426  2.135   1.00 94.41 135 A 1 
ATOM 1133 C CE2 . PHE A 1 135 ? 10.944  19.625  1.064   1.00 94.49 135 A 1 
ATOM 1134 C CZ  . PHE A 1 135 ? 12.031  19.609  1.953   1.00 94.56 135 A 1 
ATOM 1135 N N   . MET A 1 136 ? 11.211  13.705  -2.618  1.00 97.93 136 A 1 
ATOM 1136 C CA  . MET A 1 136 ? 11.217  12.317  -3.077  1.00 97.86 136 A 1 
ATOM 1137 C C   . MET A 1 136 ? 12.615  11.881  -3.535  1.00 98.04 136 A 1 
ATOM 1138 O O   . MET A 1 136 ? 13.074  10.808  -3.157  1.00 97.82 136 A 1 
ATOM 1139 C CB  . MET A 1 136 ? 10.188  12.142  -4.195  1.00 97.24 136 A 1 
ATOM 1140 C CG  . MET A 1 136 ? 9.920   10.658  -4.454  1.00 90.16 136 A 1 
ATOM 1141 S SD  . MET A 1 136 ? 9.269   9.750   -3.023  1.00 87.97 136 A 1 
ATOM 1142 C CE  . MET A 1 136 ? 7.691   10.600  -2.831  1.00 76.90 136 A 1 
ATOM 1143 N N   . GLY A 1 137 ? 13.342  12.749  -4.249  1.00 97.81 137 A 1 
ATOM 1144 C CA  . GLY A 1 137 ? 14.749  12.524  -4.583  1.00 97.86 137 A 1 
ATOM 1145 C C   . GLY A 1 137 ? 15.610  12.333  -3.334  1.00 98.07 137 A 1 
ATOM 1146 O O   . GLY A 1 137 ? 16.433  11.415  -3.275  1.00 97.87 137 A 1 
ATOM 1147 N N   . ARG A 1 138 ? 15.363  13.133  -2.282  1.00 98.23 138 A 1 
ATOM 1148 C CA  . ARG A 1 138 ? 16.062  12.990  -0.997  1.00 98.36 138 A 1 
ATOM 1149 C C   . ARG A 1 138 ? 15.712  11.681  -0.287  1.00 98.49 138 A 1 
ATOM 1150 O O   . ARG A 1 138 ? 16.621  11.002  0.187   1.00 98.23 138 A 1 
ATOM 1151 C CB  . ARG A 1 138 ? 15.778  14.222  -0.117  1.00 98.08 138 A 1 
ATOM 1152 C CG  . ARG A 1 138 ? 16.584  14.249  1.196   1.00 95.07 138 A 1 
ATOM 1153 C CD  . ARG A 1 138 ? 18.087  14.208  0.942   1.00 92.22 138 A 1 
ATOM 1154 N NE  . ARG A 1 138 ? 18.861  14.429  2.165   1.00 87.75 138 A 1 
ATOM 1155 C CZ  . ARG A 1 138 ? 20.151  14.205  2.309   1.00 84.04 138 A 1 
ATOM 1156 N NH1 . ARG A 1 138 ? 20.888  13.744  1.339   1.00 75.62 138 A 1 
ATOM 1157 N NH2 . ARG A 1 138 ? 20.727  14.442  3.451   1.00 76.52 138 A 1 
ATOM 1158 N N   . ILE A 1 139 ? 14.425  11.306  -0.232  1.00 98.24 139 A 1 
ATOM 1159 C CA  . ILE A 1 139 ? 13.961  10.026  0.335   1.00 98.31 139 A 1 
ATOM 1160 C C   . ILE A 1 139 ? 14.663  8.862   -0.365  1.00 98.32 139 A 1 
ATOM 1161 O O   . ILE A 1 139 ? 15.208  7.981   0.299   1.00 98.12 139 A 1 
ATOM 1162 C CB  . ILE A 1 139 ? 12.417  9.905   0.241   1.00 98.25 139 A 1 
ATOM 1163 C CG1 . ILE A 1 139 ? 11.743  10.886  1.223   1.00 97.89 139 A 1 
ATOM 1164 C CG2 . ILE A 1 139 ? 11.932  8.470   0.539   1.00 97.82 139 A 1 
ATOM 1165 C CD1 . ILE A 1 139 ? 10.246  11.101  0.985   1.00 96.77 139 A 1 
ATOM 1166 N N   . HIS A 1 140 ? 14.712  8.875   -1.689  1.00 98.42 140 A 1 
ATOM 1167 C CA  . HIS A 1 140 ? 15.330  7.809   -2.477  1.00 98.32 140 A 1 
ATOM 1168 C C   . HIS A 1 140 ? 16.856  7.789   -2.359  1.00 98.26 140 A 1 
ATOM 1169 O O   . HIS A 1 140 ? 17.430  6.703   -2.294  1.00 97.79 140 A 1 
ATOM 1170 C CB  . HIS A 1 140 ? 14.881  7.930   -3.932  1.00 98.09 140 A 1 
ATOM 1171 C CG  . HIS A 1 140 ? 13.426  7.621   -4.166  1.00 97.94 140 A 1 
ATOM 1172 N ND1 . HIS A 1 140 ? 12.759  7.806   -5.364  1.00 93.93 140 A 1 
ATOM 1173 C CD2 . HIS A 1 140 ? 12.537  7.073   -3.279  1.00 94.34 140 A 1 
ATOM 1174 C CE1 . HIS A 1 140 ? 11.504  7.382   -5.188  1.00 94.82 140 A 1 
ATOM 1175 N NE2 . HIS A 1 140 ? 11.327  6.930   -3.935  1.00 95.00 140 A 1 
ATOM 1176 N N   . GLN A 1 141 ? 17.517  8.947   -2.233  1.00 98.24 141 A 1 
ATOM 1177 C CA  . GLN A 1 141 ? 18.954  9.015   -1.950  1.00 98.25 141 A 1 
ATOM 1178 C C   . GLN A 1 141 ? 19.296  8.331   -0.619  1.00 98.28 141 A 1 
ATOM 1179 O O   . GLN A 1 141 ? 20.254  7.557   -0.547  1.00 97.94 141 A 1 
ATOM 1180 C CB  . GLN A 1 141 ? 19.409  10.484  -1.942  1.00 98.03 141 A 1 
ATOM 1181 C CG  . GLN A 1 141 ? 20.924  10.624  -1.744  1.00 95.95 141 A 1 
ATOM 1182 C CD  . GLN A 1 141 ? 21.342  12.076  -1.578  1.00 95.13 141 A 1 
ATOM 1183 O OE1 . GLN A 1 141 ? 21.025  12.725  -0.592  1.00 88.12 141 A 1 
ATOM 1184 N NE2 . GLN A 1 141 ? 22.080  12.635  -2.512  1.00 86.51 141 A 1 
ATOM 1185 N N   . VAL A 1 142 ? 18.505  8.590   0.436   1.00 98.35 142 A 1 
ATOM 1186 C CA  . VAL A 1 142 ? 18.658  7.921   1.736   1.00 98.40 142 A 1 
ATOM 1187 C C   . VAL A 1 142 ? 18.279  6.440   1.620   1.00 98.42 142 A 1 
ATOM 1188 O O   . VAL A 1 142 ? 19.002  5.569   2.107   1.00 98.13 142 A 1 
ATOM 1189 C CB  . VAL A 1 142 ? 17.821  8.636   2.820   1.00 98.36 142 A 1 
ATOM 1190 C CG1 . VAL A 1 142 ? 17.924  7.938   4.180   1.00 97.77 142 A 1 
ATOM 1191 C CG2 . VAL A 1 142 ? 18.297  10.083  3.015   1.00 97.71 142 A 1 
ATOM 1192 N N   . GLY A 1 143 ? 17.181  6.140   0.933   1.00 98.25 143 A 1 
ATOM 1193 C CA  . GLY A 1 143 ? 16.681  4.783   0.717   1.00 98.18 143 A 1 
ATOM 1194 C C   . GLY A 1 143 ? 17.651  3.872   -0.034  1.00 98.19 143 A 1 
ATOM 1195 O O   . GLY A 1 143 ? 17.720  2.681   0.274   1.00 97.80 143 A 1 
ATOM 1196 N N   . ALA A 1 144 ? 18.454  4.425   -0.943  1.00 98.10 144 A 1 
ATOM 1197 C CA  . ALA A 1 144 ? 19.443  3.694   -1.736  1.00 97.95 144 A 1 
ATOM 1198 C C   . ALA A 1 144 ? 20.700  3.273   -0.949  1.00 97.90 144 A 1 
ATOM 1199 O O   . ALA A 1 144 ? 21.464  2.438   -1.423  1.00 97.11 144 A 1 
ATOM 1200 C CB  . ALA A 1 144 ? 19.810  4.562   -2.946  1.00 97.54 144 A 1 
ATOM 1201 N N   . GLN A 1 145 ? 20.920  3.809   0.258   1.00 97.89 145 A 1 
ATOM 1202 C CA  . GLN A 1 145 ? 22.120  3.482   1.046   1.00 97.60 145 A 1 
ATOM 1203 C C   . GLN A 1 145 ? 22.149  2.019   1.509   1.00 97.50 145 A 1 
ATOM 1204 O O   . GLN A 1 145 ? 23.219  1.425   1.667   1.00 96.35 145 A 1 
ATOM 1205 C CB  . GLN A 1 145 ? 22.205  4.401   2.274   1.00 97.45 145 A 1 
ATOM 1206 C CG  . GLN A 1 145 ? 22.368  5.885   1.902   1.00 95.64 145 A 1 
ATOM 1207 C CD  . GLN A 1 145 ? 22.434  6.795   3.125   1.00 91.57 145 A 1 
ATOM 1208 O OE1 . GLN A 1 145 ? 22.556  6.368   4.264   1.00 83.41 145 A 1 
ATOM 1209 N NE2 . GLN A 1 145 ? 22.368  8.092   2.935   1.00 81.26 145 A 1 
ATOM 1210 N N   . ARG A 1 146 ? 20.973  1.427   1.766   1.00 97.42 146 A 1 
ATOM 1211 C CA  . ARG A 1 146 ? 20.795  0.021   2.158   1.00 97.04 146 A 1 
ATOM 1212 C C   . ARG A 1 146 ? 19.349  -0.406  1.946   1.00 97.65 146 A 1 
ATOM 1213 O O   . ARG A 1 146 ? 18.446  0.420   2.022   1.00 96.83 146 A 1 
ATOM 1214 C CB  . ARG A 1 146 ? 21.219  -0.189  3.626   1.00 94.55 146 A 1 
ATOM 1215 C CG  . ARG A 1 146 ? 20.447  0.692   4.625   1.00 90.54 146 A 1 
ATOM 1216 C CD  . ARG A 1 146 ? 20.958  0.492   6.057   1.00 90.16 146 A 1 
ATOM 1217 N NE  . ARG A 1 146 ? 20.341  1.465   6.976   1.00 85.60 146 A 1 
ATOM 1218 C CZ  . ARG A 1 146 ? 20.506  1.544   8.282   1.00 82.24 146 A 1 
ATOM 1219 N NH1 . ARG A 1 146 ? 21.248  0.692   8.940   1.00 75.00 146 A 1 
ATOM 1220 N NH2 . ARG A 1 146 ? 19.927  2.498   8.955   1.00 76.15 146 A 1 
ATOM 1221 N N   . ASN A 1 147 ? 19.131  -1.700  1.767   1.00 97.73 147 A 1 
ATOM 1222 C CA  . ASN A 1 147 ? 17.790  -2.279  1.731   1.00 97.81 147 A 1 
ATOM 1223 C C   . ASN A 1 147 ? 17.290  -2.636  3.139   1.00 98.18 147 A 1 
ATOM 1224 O O   . ASN A 1 147 ? 18.089  -2.843  4.062   1.00 97.56 147 A 1 
ATOM 1225 C CB  . ASN A 1 147 ? 17.787  -3.486  0.773   1.00 96.71 147 A 1 
ATOM 1226 C CG  . ASN A 1 147 ? 17.782  -3.061  -0.688  1.00 94.72 147 A 1 
ATOM 1227 O OD1 . ASN A 1 147 ? 17.461  -1.941  -1.025  1.00 86.57 147 A 1 
ATOM 1228 N ND2 . ASN A 1 147 ? 18.112  -3.937  -1.604  1.00 85.62 147 A 1 
ATOM 1229 N N   . PHE A 1 148 ? 15.963  -2.745  3.285   1.00 98.22 148 A 1 
ATOM 1230 C CA  . PHE A 1 148 ? 15.339  -3.397  4.431   1.00 98.28 148 A 1 
ATOM 1231 C C   . PHE A 1 148 ? 15.705  -4.887  4.466   1.00 98.21 148 A 1 
ATOM 1232 O O   . PHE A 1 148 ? 15.804  -5.536  3.418   1.00 97.80 148 A 1 
ATOM 1233 C CB  . PHE A 1 148 ? 13.816  -3.236  4.373   1.00 98.20 148 A 1 
ATOM 1234 C CG  . PHE A 1 148 ? 13.294  -1.820  4.518   1.00 98.42 148 A 1 
ATOM 1235 C CD1 . PHE A 1 148 ? 13.570  -1.082  5.684   1.00 97.99 148 A 1 
ATOM 1236 C CD2 . PHE A 1 148 ? 12.477  -1.259  3.516   1.00 97.99 148 A 1 
ATOM 1237 C CE1 . PHE A 1 148 ? 13.035  0.208   5.844   1.00 97.75 148 A 1 
ATOM 1238 C CE2 . PHE A 1 148 ? 11.938  0.030   3.682   1.00 97.63 148 A 1 
ATOM 1239 C CZ  . PHE A 1 148 ? 12.215  0.764   4.847   1.00 97.90 148 A 1 
ATOM 1240 N N   . ILE A 1 149 ? 15.868  -5.421  5.671   1.00 98.14 149 A 1 
ATOM 1241 C CA  . ILE A 1 149 ? 16.179  -6.829  5.944   1.00 98.02 149 A 1 
ATOM 1242 C C   . ILE A 1 149 ? 14.891  -7.609  6.227   1.00 98.00 149 A 1 
ATOM 1243 O O   . ILE A 1 149 ? 14.711  -8.716  5.717   1.00 97.15 149 A 1 
ATOM 1244 C CB  . ILE A 1 149 ? 17.178  -6.934  7.123   1.00 97.66 149 A 1 
ATOM 1245 C CG1 . ILE A 1 149 ? 18.495  -6.188  6.797   1.00 94.73 149 A 1 
ATOM 1246 C CG2 . ILE A 1 149 ? 17.463  -8.410  7.474   1.00 93.97 149 A 1 
ATOM 1247 C CD1 . ILE A 1 149 ? 19.478  -6.097  7.972   1.00 84.06 149 A 1 
ATOM 1248 N N   . HIS A 1 150 ? 14.004  -7.039  7.045   1.00 97.45 150 A 1 
ATOM 1249 C CA  . HIS A 1 150 ? 12.775  -7.689  7.506   1.00 97.05 150 A 1 
ATOM 1250 C C   . HIS A 1 150 ? 11.553  -7.305  6.668   1.00 96.65 150 A 1 
ATOM 1251 O O   . HIS A 1 150 ? 10.680  -8.151  6.434   1.00 95.61 150 A 1 
ATOM 1252 C CB  . HIS A 1 150 ? 12.555  -7.360  8.987   1.00 97.17 150 A 1 
ATOM 1253 C CG  . HIS A 1 150 ? 13.687  -7.825  9.867   1.00 96.99 150 A 1 
ATOM 1254 N ND1 . HIS A 1 150 ? 14.017  -9.137  10.120  1.00 86.51 150 A 1 
ATOM 1255 C CD2 . HIS A 1 150 ? 14.581  -7.050  10.554  1.00 88.36 150 A 1 
ATOM 1256 C CE1 . HIS A 1 150 ? 15.081  -9.149  10.939  1.00 89.58 150 A 1 
ATOM 1257 N NE2 . HIS A 1 150 ? 15.460  -7.897  11.229  1.00 91.78 150 A 1 
ATOM 1258 N N   . ARG A 1 151 ? 11.485  -6.046  6.203   1.00 97.68 151 A 1 
ATOM 1259 C CA  . ARG A 1 151 ? 10.400  -5.607  5.316   1.00 97.59 151 A 1 
ATOM 1260 C C   . ARG A 1 151 ? 10.533  -6.230  3.927   1.00 97.51 151 A 1 
ATOM 1261 O O   . ARG A 1 151 ? 11.645  -6.444  3.450   1.00 96.44 151 A 1 
ATOM 1262 C CB  . ARG A 1 151 ? 10.318  -4.078  5.237   1.00 97.04 151 A 1 
ATOM 1263 C CG  . ARG A 1 151 ? 9.797   -3.516  6.575   1.00 94.54 151 A 1 
ATOM 1264 C CD  . ARG A 1 151 ? 9.162   -2.149  6.398   1.00 93.66 151 A 1 
ATOM 1265 N NE  . ARG A 1 151 ? 8.275   -1.864  7.536   1.00 91.04 151 A 1 
ATOM 1266 C CZ  . ARG A 1 151 ? 7.035   -1.413  7.492   1.00 93.66 151 A 1 
ATOM 1267 N NH1 . ARG A 1 151 ? 6.433   -1.061  6.399   1.00 83.70 151 A 1 
ATOM 1268 N NH2 . ARG A 1 151 ? 6.357   -1.307  8.575   1.00 85.54 151 A 1 
ATOM 1269 N N   . PRO A 1 152 ? 9.400   -6.532  3.267   1.00 97.27 152 A 1 
ATOM 1270 C CA  . PRO A 1 152 ? 9.421   -7.244  1.995   1.00 96.90 152 A 1 
ATOM 1271 C C   . PRO A 1 152 ? 9.955   -6.371  0.852   1.00 97.38 152 A 1 
ATOM 1272 O O   . PRO A 1 152 ? 10.040  -5.146  0.939   1.00 97.10 152 A 1 
ATOM 1273 C CB  . PRO A 1 152 ? 7.975   -7.701  1.763   1.00 95.89 152 A 1 
ATOM 1274 C CG  . PRO A 1 152 ? 7.157   -6.619  2.459   1.00 94.93 152 A 1 
ATOM 1275 C CD  . PRO A 1 152 ? 8.014   -6.261  3.665   1.00 96.51 152 A 1 
ATOM 1276 N N   . THR A 1 153 ? 10.270  -7.033  -0.254  1.00 97.05 153 A 1 
ATOM 1277 C CA  . THR A 1 153 ? 10.516  -6.409  -1.558  1.00 97.08 153 A 1 
ATOM 1278 C C   . THR A 1 153 ? 9.270   -6.577  -2.426  1.00 97.01 153 A 1 
ATOM 1279 O O   . THR A 1 153 ? 8.686   -7.664  -2.452  1.00 96.35 153 A 1 
ATOM 1280 C CB  . THR A 1 153 ? 11.743  -7.037  -2.234  1.00 96.73 153 A 1 
ATOM 1281 O OG1 . THR A 1 153 ? 12.866  -6.883  -1.393  1.00 95.45 153 A 1 
ATOM 1282 C CG2 . THR A 1 153 ? 12.092  -6.399  -3.575  1.00 95.20 153 A 1 
ATOM 1283 N N   . ILE A 1 154 ? 8.873   -5.520  -3.152  1.00 96.93 154 A 1 
ATOM 1284 C CA  . ILE A 1 154 ? 7.755   -5.576  -4.105  1.00 96.93 154 A 1 
ATOM 1285 C C   . ILE A 1 154 ? 7.996   -6.712  -5.104  1.00 96.83 154 A 1 
ATOM 1286 O O   . ILE A 1 154 ? 9.034   -6.763  -5.771  1.00 96.10 154 A 1 
ATOM 1287 C CB  . ILE A 1 154 ? 7.566   -4.226  -4.840  1.00 96.59 154 A 1 
ATOM 1288 C CG1 . ILE A 1 154 ? 7.176   -3.121  -3.831  1.00 95.42 154 A 1 
ATOM 1289 C CG2 . ILE A 1 154 ? 6.489   -4.338  -5.942  1.00 94.80 154 A 1 
ATOM 1290 C CD1 . ILE A 1 154 ? 7.035   -1.723  -4.438  1.00 93.33 154 A 1 
ATOM 1291 N N   . GLY A 1 155 ? 7.020   -7.608  -5.235  1.00 96.38 155 A 1 
ATOM 1292 C CA  . GLY A 1 155 ? 7.159   -8.743  -6.131  1.00 96.11 155 A 1 
ATOM 1293 C C   . GLY A 1 155 ? 5.857   -9.482  -6.410  1.00 96.80 155 A 1 
ATOM 1294 O O   . GLY A 1 155 ? 4.835   -9.290  -5.750  1.00 96.28 155 A 1 
ATOM 1295 N N   . LEU A 1 156 ? 5.915   -10.375 -7.394  1.00 96.67 156 A 1 
ATOM 1296 C CA  . LEU A 1 156 ? 4.756   -11.105 -7.913  1.00 97.12 156 A 1 
ATOM 1297 C C   . LEU A 1 156 ? 4.075   -11.983 -6.850  1.00 97.27 156 A 1 
ATOM 1298 O O   . LEU A 1 156 ? 2.852   -12.093 -6.843  1.00 96.84 156 A 1 
ATOM 1299 C CB  . LEU A 1 156 ? 5.201   -11.963 -9.111  1.00 97.06 156 A 1 
ATOM 1300 C CG  . LEU A 1 156 ? 5.809   -11.188 -10.297 1.00 96.49 156 A 1 
ATOM 1301 C CD1 . LEU A 1 156 ? 6.309   -12.171 -11.352 1.00 95.30 156 A 1 
ATOM 1302 C CD2 . LEU A 1 156 ? 4.800   -10.252 -10.958 1.00 95.10 156 A 1 
ATOM 1303 N N   . GLU A 1 157 ? 4.828   -12.572 -5.918  1.00 96.11 157 A 1 
ATOM 1304 C CA  . GLU A 1 157 ? 4.265   -13.458 -4.887  1.00 96.14 157 A 1 
ATOM 1305 C C   . GLU A 1 157 ? 3.255   -12.718 -4.001  1.00 96.37 157 A 1 
ATOM 1306 O O   . GLU A 1 157 ? 2.109   -13.160 -3.877  1.00 96.01 157 A 1 
ATOM 1307 C CB  . GLU A 1 157 ? 5.404   -14.084 -4.067  1.00 95.88 157 A 1 
ATOM 1308 C CG  . GLU A 1 157 ? 4.930   -15.096 -3.000  1.00 92.21 157 A 1 
ATOM 1309 C CD  . GLU A 1 157 ? 4.139   -16.293 -3.557  1.00 92.96 157 A 1 
ATOM 1310 O OE1 . GLU A 1 157 ? 3.240   -16.794 -2.833  1.00 86.15 157 A 1 
ATOM 1311 O OE2 . GLU A 1 157 ? 4.410   -16.722 -4.701  1.00 88.88 157 A 1 
ATOM 1312 N N   . GLU A 1 158 ? 3.648   -11.574 -3.423  1.00 95.78 158 A 1 
ATOM 1313 C CA  . GLU A 1 158 ? 2.778   -10.775 -2.549  1.00 95.33 158 A 1 
ATOM 1314 C C   . GLU A 1 158 ? 1.655   -10.076 -3.327  1.00 95.98 158 A 1 
ATOM 1315 O O   . GLU A 1 158 ? 0.518   -10.022 -2.864  1.00 95.28 158 A 1 
ATOM 1316 C CB  . GLU A 1 158 ? 3.636   -9.748  -1.783  1.00 93.69 158 A 1 
ATOM 1317 C CG  . GLU A 1 158 ? 2.843   -8.955  -0.727  1.00 89.17 158 A 1 
ATOM 1318 C CD  . GLU A 1 158 ? 3.640   -7.816  -0.059  1.00 87.80 158 A 1 
ATOM 1319 O OE1 . GLU A 1 158 ? 3.029   -7.028  0.706   1.00 79.73 158 A 1 
ATOM 1320 O OE2 . GLU A 1 158 ? 4.846   -7.656  -0.334  1.00 82.20 158 A 1 
ATOM 1321 N N   . TYR A 1 159 ? 1.955   -9.551  -4.513  1.00 96.20 159 A 1 
ATOM 1322 C CA  . TYR A 1 159 ? 1.043   -8.642  -5.213  1.00 96.51 159 A 1 
ATOM 1323 C C   . TYR A 1 159 ? 0.083   -9.325  -6.194  1.00 96.98 159 A 1 
ATOM 1324 O O   . TYR A 1 159 ? -0.972  -8.760  -6.476  1.00 96.27 159 A 1 
ATOM 1325 C CB  . TYR A 1 159 ? 1.847   -7.544  -5.907  1.00 96.21 159 A 1 
ATOM 1326 C CG  . TYR A 1 159 ? 2.239   -6.414  -4.980  1.00 95.64 159 A 1 
ATOM 1327 C CD1 . TYR A 1 159 ? 1.461   -5.237  -4.952  1.00 93.33 159 A 1 
ATOM 1328 C CD2 . TYR A 1 159 ? 3.359   -6.534  -4.140  1.00 93.50 159 A 1 
ATOM 1329 C CE1 . TYR A 1 159 ? 1.811   -4.177  -4.101  1.00 92.23 159 A 1 
ATOM 1330 C CE2 . TYR A 1 159 ? 3.711   -5.477  -3.280  1.00 92.28 159 A 1 
ATOM 1331 C CZ  . TYR A 1 159 ? 2.938   -4.292  -3.266  1.00 92.75 159 A 1 
ATOM 1332 O OH  . TYR A 1 159 ? 3.279   -3.261  -2.453  1.00 90.73 159 A 1 
ATOM 1333 N N   . VAL A 1 160 ? 0.395   -10.523 -6.708  1.00 96.36 160 A 1 
ATOM 1334 C CA  . VAL A 1 160 ? -0.491  -11.226 -7.646  1.00 96.64 160 A 1 
ATOM 1335 C C   . VAL A 1 160 ? -0.777  -12.667 -7.255  1.00 97.57 160 A 1 
ATOM 1336 O O   . VAL A 1 160 ? -1.944  -13.052 -7.230  1.00 97.07 160 A 1 
ATOM 1337 C CB  . VAL A 1 160 ? -0.054  -11.114 -9.127  1.00 94.49 160 A 1 
ATOM 1338 C CG1 . VAL A 1 160 ? -0.165  -9.667  -9.614  1.00 90.22 160 A 1 
ATOM 1339 C CG2 . VAL A 1 160 ? 1.362   -11.590 -9.422  1.00 89.27 160 A 1 
ATOM 1340 N N   . TYR A 1 161 ? 0.221   -13.486 -6.891  1.00 97.11 161 A 1 
ATOM 1341 C CA  . TYR A 1 161 ? -0.031  -14.919 -6.701  1.00 97.44 161 A 1 
ATOM 1342 C C   . TYR A 1 161 ? -0.820  -15.225 -5.425  1.00 97.65 161 A 1 
ATOM 1343 O O   . TYR A 1 161 ? -1.796  -15.986 -5.465  1.00 97.40 161 A 1 
ATOM 1344 C CB  . TYR A 1 161 ? 1.280   -15.707 -6.721  1.00 97.35 161 A 1 
ATOM 1345 C CG  . TYR A 1 161 ? 2.162   -15.533 -7.944  1.00 97.19 161 A 1 
ATOM 1346 C CD1 . TYR A 1 161 ? 1.617   -15.296 -9.223  1.00 95.06 161 A 1 
ATOM 1347 C CD2 . TYR A 1 161 ? 3.557   -15.645 -7.792  1.00 95.30 161 A 1 
ATOM 1348 C CE1 . TYR A 1 161 ? 2.464   -15.159 -10.338 1.00 94.56 161 A 1 
ATOM 1349 C CE2 . TYR A 1 161 ? 4.406   -15.516 -8.902  1.00 94.65 161 A 1 
ATOM 1350 C CZ  . TYR A 1 161 ? 3.862   -15.271 -10.176 1.00 95.33 161 A 1 
ATOM 1351 O OH  . TYR A 1 161 ? 4.692   -15.147 -11.240 1.00 93.61 161 A 1 
ATOM 1352 N N   . GLN A 1 162 ? -0.446  -14.644 -4.281  1.00 97.06 162 A 1 
ATOM 1353 C CA  . GLN A 1 162 ? -1.218  -14.780 -3.045  1.00 96.72 162 A 1 
ATOM 1354 C C   . GLN A 1 162 ? -2.603  -14.116 -3.164  1.00 97.20 162 A 1 
ATOM 1355 O O   . GLN A 1 162 ? -3.593  -14.791 -2.856  1.00 97.12 162 A 1 
ATOM 1356 C CB  . GLN A 1 162 ? -0.445  -14.234 -1.835  1.00 96.15 162 A 1 
ATOM 1357 C CG  . GLN A 1 162 ? 0.798   -15.066 -1.507  1.00 92.49 162 A 1 
ATOM 1358 C CD  . GLN A 1 162 ? 1.616   -14.466 -0.371  1.00 90.59 162 A 1 
ATOM 1359 O OE1 . GLN A 1 162 ? 1.188   -13.588 0.366   1.00 84.89 162 A 1 
ATOM 1360 N NE2 . GLN A 1 162 ? 2.820   -14.946 -0.184  1.00 82.44 162 A 1 
ATOM 1361 N N   . PRO A 1 163 ? -2.726  -12.872 -3.672  1.00 97.37 163 A 1 
ATOM 1362 C CA  . PRO A 1 163 ? -4.017  -12.268 -3.983  1.00 97.34 163 A 1 
ATOM 1363 C C   . PRO A 1 163 ? -4.915  -13.127 -4.874  1.00 97.52 163 A 1 
ATOM 1364 O O   . PRO A 1 163 ? -6.083  -13.334 -4.544  1.00 97.37 163 A 1 
ATOM 1365 C CB  . PRO A 1 163 ? -3.676  -10.943 -4.663  1.00 96.93 163 A 1 
ATOM 1366 C CG  . PRO A 1 163 ? -2.392  -10.529 -3.956  1.00 95.63 163 A 1 
ATOM 1367 C CD  . PRO A 1 163 ? -1.677  -11.861 -3.815  1.00 96.80 163 A 1 
ATOM 1368 N N   . ARG A 1 164 ? -4.393  -13.690 -5.961  1.00 97.39 164 A 1 
ATOM 1369 C CA  . ARG A 1 164 ? -5.145  -14.550 -6.887  1.00 97.53 164 A 1 
ATOM 1370 C C   . ARG A 1 164 ? -5.744  -15.769 -6.183  1.00 97.44 164 A 1 
ATOM 1371 O O   . ARG A 1 164 ? -6.917  -16.078 -6.400  1.00 97.16 164 A 1 
ATOM 1372 C CB  . ARG A 1 164 ? -4.211  -14.952 -8.042  1.00 97.33 164 A 1 
ATOM 1373 C CG  . ARG A 1 164 ? -4.810  -15.952 -9.034  1.00 96.02 164 A 1 
ATOM 1374 C CD  . ARG A 1 164 ? -6.083  -15.437 -9.695  1.00 95.13 164 A 1 
ATOM 1375 N NE  . ARG A 1 164 ? -6.615  -16.414 -10.642 1.00 93.03 164 A 1 
ATOM 1376 C CZ  . ARG A 1 164 ? -7.358  -17.465 -10.378 1.00 93.27 164 A 1 
ATOM 1377 N NH1 . ARG A 1 164 ? -7.764  -17.756 -9.176  1.00 85.26 164 A 1 
ATOM 1378 N NH2 . ARG A 1 164 ? -7.707  -18.244 -11.365 1.00 88.02 164 A 1 
ATOM 1379 N N   . LYS A 1 165 ? -4.961  -16.441 -5.329  1.00 97.09 165 A 1 
ATOM 1380 C CA  . LYS A 1 165 ? -5.418  -17.586 -4.517  1.00 96.77 165 A 1 
ATOM 1381 C C   . LYS A 1 165 ? -6.497  -17.167 -3.517  1.00 96.65 165 A 1 
ATOM 1382 O O   . LYS A 1 165 ? -7.489  -17.878 -3.359  1.00 95.79 165 A 1 
ATOM 1383 C CB  . LYS A 1 165 ? -4.228  -18.207 -3.764  1.00 96.25 165 A 1 
ATOM 1384 C CG  . LYS A 1 165 ? -3.239  -18.949 -4.677  1.00 87.75 165 A 1 
ATOM 1385 C CD  . LYS A 1 165 ? -1.966  -19.303 -3.894  1.00 86.03 165 A 1 
ATOM 1386 C CE  . LYS A 1 165 ? -0.892  -19.893 -4.812  1.00 75.83 165 A 1 
ATOM 1387 N NZ  . LYS A 1 165 ? 0.451   -19.895 -4.163  1.00 66.81 165 A 1 
ATOM 1388 N N   . LEU A 1 166 ? -6.327  -16.012 -2.864  1.00 97.18 166 A 1 
ATOM 1389 C CA  . LEU A 1 166 ? -7.301  -15.485 -1.908  1.00 96.74 166 A 1 
ATOM 1390 C C   . LEU A 1 166 ? -8.635  -15.177 -2.595  1.00 96.75 166 A 1 
ATOM 1391 O O   . LEU A 1 166 ? -9.678  -15.632 -2.127  1.00 96.04 166 A 1 
ATOM 1392 C CB  . LEU A 1 166 ? -6.686  -14.277 -1.181  1.00 95.87 166 A 1 
ATOM 1393 C CG  . LEU A 1 166 ? -7.555  -13.724 -0.031  1.00 91.36 166 A 1 
ATOM 1394 C CD1 . LEU A 1 166 ? -6.658  -13.003 0.975   1.00 83.97 166 A 1 
ATOM 1395 C CD2 . LEU A 1 166 ? -8.618  -12.724 -0.492  1.00 83.67 166 A 1 
ATOM 1396 N N   . LEU A 1 167 ? -8.610  -14.478 -3.729  1.00 96.53 167 A 1 
ATOM 1397 C CA  . LEU A 1 167 ? -9.811  -14.151 -4.508  1.00 96.39 167 A 1 
ATOM 1398 C C   . LEU A 1 167 ? -10.543 -15.412 -4.980  1.00 96.12 167 A 1 
ATOM 1399 O O   . LEU A 1 167 ? -11.763 -15.463 -4.898  1.00 95.74 167 A 1 
ATOM 1400 C CB  . LEU A 1 167 ? -9.426  -13.258 -5.701  1.00 96.57 167 A 1 
ATOM 1401 C CG  . LEU A 1 167 ? -8.991  -11.834 -5.310  1.00 95.98 167 A 1 
ATOM 1402 C CD1 . LEU A 1 167 ? -8.420  -11.127 -6.534  1.00 94.58 167 A 1 
ATOM 1403 C CD2 . LEU A 1 167 ? -10.149 -11.001 -4.758  1.00 94.56 167 A 1 
ATOM 1404 N N   . GLN A 1 168 ? -9.813  -16.461 -5.377  1.00 96.72 168 A 1 
ATOM 1405 C CA  . GLN A 1 168 ? -10.397 -17.745 -5.789  1.00 96.11 168 A 1 
ATOM 1406 C C   . GLN A 1 168 ? -11.156 -18.454 -4.658  1.00 95.43 168 A 1 
ATOM 1407 O O   . GLN A 1 168 ? -12.120 -19.175 -4.912  1.00 94.17 168 A 1 
ATOM 1408 C CB  . GLN A 1 168 ? -9.275  -18.643 -6.327  1.00 95.62 168 A 1 
ATOM 1409 C CG  . GLN A 1 168 ? -9.828  -19.908 -6.999  1.00 92.22 168 A 1 
ATOM 1410 C CD  . GLN A 1 168 ? -8.750  -20.743 -7.680  1.00 89.89 168 A 1 
ATOM 1411 O OE1 . GLN A 1 168 ? -7.549  -20.538 -7.559  1.00 82.16 168 A 1 
ATOM 1412 N NE2 . GLN A 1 168 ? -9.146  -21.733 -8.449  1.00 78.36 168 A 1 
ATOM 1413 N N   . SER A 1 169 ? -10.725 -18.262 -3.415  1.00 94.93 169 A 1 
ATOM 1414 C CA  . SER A 1 169 ? -11.396 -18.815 -2.233  1.00 93.44 169 A 1 
ATOM 1415 C C   . SER A 1 169 ? -12.496 -17.910 -1.662  1.00 92.56 169 A 1 
ATOM 1416 O O   . SER A 1 169 ? -13.179 -18.297 -0.717  1.00 89.36 169 A 1 
ATOM 1417 C CB  . SER A 1 169 ? -10.348 -19.162 -1.171  1.00 92.77 169 A 1 
ATOM 1418 O OG  . SER A 1 169 ? -9.708  -18.021 -0.634  1.00 85.15 169 A 1 
ATOM 1419 N N   . SER A 1 170 ? -12.662 -16.700 -2.206  1.00 93.57 170 A 1 
ATOM 1420 C CA  . SER A 1 170 ? -13.634 -15.722 -1.726  1.00 92.53 170 A 1 
ATOM 1421 C C   . SER A 1 170 ? -15.024 -15.947 -2.332  1.00 93.15 170 A 1 
ATOM 1422 O O   . SER A 1 170 ? -15.174 -16.517 -3.404  1.00 91.82 170 A 1 
ATOM 1423 C CB  . SER A 1 170 ? -13.129 -14.295 -1.977  1.00 90.93 170 A 1 
ATOM 1424 O OG  . SER A 1 170 ? -13.436 -13.841 -3.279  1.00 85.32 170 A 1 
ATOM 1425 N N   . THR A 1 171 ? -16.060 -15.447 -1.654  1.00 93.12 171 A 1 
ATOM 1426 C CA  . THR A 1 171 ? -17.455 -15.519 -2.121  1.00 93.03 171 A 1 
ATOM 1427 C C   . THR A 1 171 ? -17.960 -14.200 -2.714  1.00 93.73 171 A 1 
ATOM 1428 O O   . THR A 1 171 ? -19.162 -14.044 -2.911  1.00 91.76 171 A 1 
ATOM 1429 C CB  . THR A 1 171 ? -18.385 -15.981 -0.986  1.00 91.88 171 A 1 
ATOM 1430 O OG1 . THR A 1 171 ? -18.299 -15.083 0.097   1.00 88.31 171 A 1 
ATOM 1431 C CG2 . THR A 1 171 ? -18.020 -17.371 -0.464  1.00 85.31 171 A 1 
ATOM 1432 N N   . PHE A 1 172 ? -17.072 -13.234 -2.957  1.00 94.03 172 A 1 
ATOM 1433 C CA  . PHE A 1 172 ? -17.476 -11.897 -3.411  1.00 93.74 172 A 1 
ATOM 1434 C C   . PHE A 1 172 ? -17.753 -11.834 -4.911  1.00 94.36 172 A 1 
ATOM 1435 O O   . PHE A 1 172 ? -18.591 -11.047 -5.350  1.00 92.94 172 A 1 
ATOM 1436 C CB  . PHE A 1 172 ? -16.393 -10.872 -3.040  1.00 93.40 172 A 1 
ATOM 1437 C CG  . PHE A 1 172 ? -16.247 -10.670 -1.552  1.00 93.70 172 A 1 
ATOM 1438 C CD1 . PHE A 1 172 ? -17.280 -10.038 -0.836  1.00 91.14 172 A 1 
ATOM 1439 C CD2 . PHE A 1 172 ? -15.110 -11.143 -0.881  1.00 91.93 172 A 1 
ATOM 1440 C CE1 . PHE A 1 172 ? -17.191 -9.914  0.558   1.00 90.17 172 A 1 
ATOM 1441 C CE2 . PHE A 1 172 ? -15.021 -11.019 0.517   1.00 90.56 172 A 1 
ATOM 1442 C CZ  . PHE A 1 172 ? -16.068 -10.417 1.238   1.00 90.89 172 A 1 
ATOM 1443 N N   . ILE A 1 173 ? -17.051 -12.649 -5.700  1.00 94.00 173 A 1 
ATOM 1444 C CA  . ILE A 1 173 ? -17.188 -12.666 -7.157  1.00 94.73 173 A 1 
ATOM 1445 C C   . ILE A 1 173 ? -18.492 -13.397 -7.511  1.00 94.57 173 A 1 
ATOM 1446 O O   . ILE A 1 173 ? -18.656 -14.564 -7.149  1.00 93.83 173 A 1 
ATOM 1447 C CB  . ILE A 1 173 ? -15.953 -13.305 -7.820  1.00 95.12 173 A 1 
ATOM 1448 C CG1 . ILE A 1 173 ? -14.666 -12.531 -7.429  1.00 93.73 173 A 1 
ATOM 1449 C CG2 . ILE A 1 173 ? -16.116 -13.314 -9.353  1.00 93.60 173 A 1 
ATOM 1450 C CD1 . ILE A 1 173 ? -13.389 -13.327 -7.670  1.00 89.13 173 A 1 
ATOM 1451 N N   . PRO A 1 174 ? -19.440 -12.747 -8.221  1.00 95.69 174 A 1 
ATOM 1452 C CA  . PRO A 1 174 ? -20.688 -13.396 -8.607  1.00 95.06 174 A 1 
ATOM 1453 C C   . PRO A 1 174 ? -20.449 -14.626 -9.489  1.00 95.55 174 A 1 
ATOM 1454 O O   . PRO A 1 174 ? -19.673 -14.566 -10.440 1.00 95.24 174 A 1 
ATOM 1455 C CB  . PRO A 1 174 ? -21.495 -12.324 -9.347  1.00 94.18 174 A 1 
ATOM 1456 C CG  . PRO A 1 174 ? -20.945 -11.012 -8.798  1.00 93.08 174 A 1 
ATOM 1457 C CD  . PRO A 1 174 ? -19.472 -11.333 -8.578  1.00 94.78 174 A 1 
ATOM 1458 N N   . ALA A 1 175 ? -21.187 -15.716 -9.248  1.00 95.38 175 A 1 
ATOM 1459 C CA  . ALA A 1 175 ? -20.987 -16.990 -9.953  1.00 95.20 175 A 1 
ATOM 1460 C C   . ALA A 1 175 ? -21.071 -16.878 -11.493 1.00 95.53 175 A 1 
ATOM 1461 O O   . ALA A 1 175 ? -20.374 -17.587 -12.213 1.00 94.48 175 A 1 
ATOM 1462 C CB  . ALA A 1 175 ? -22.030 -17.985 -9.426  1.00 94.70 175 A 1 
ATOM 1463 N N   . HIS A 1 176 ? -21.900 -15.968 -12.016 1.00 95.30 176 A 1 
ATOM 1464 C CA  . HIS A 1 176 ? -22.025 -15.745 -13.462 1.00 94.78 176 A 1 
ATOM 1465 C C   . HIS A 1 176 ? -20.824 -15.001 -14.074 1.00 95.12 176 A 1 
ATOM 1466 O O   . HIS A 1 176 ? -20.650 -15.046 -15.291 1.00 93.92 176 A 1 
ATOM 1467 C CB  . HIS A 1 176 ? -23.342 -15.012 -13.752 1.00 94.60 176 A 1 
ATOM 1468 C CG  . HIS A 1 176 ? -23.373 -13.580 -13.269 1.00 93.48 176 A 1 
ATOM 1469 N ND1 . HIS A 1 176 ? -23.724 -13.141 -12.012 1.00 86.43 176 A 1 
ATOM 1470 C CD2 . HIS A 1 176 ? -23.082 -12.476 -14.024 1.00 86.53 176 A 1 
ATOM 1471 C CE1 . HIS A 1 176 ? -23.646 -11.800 -12.009 1.00 87.52 176 A 1 
ATOM 1472 N NE2 . HIS A 1 176 ? -23.261 -11.355 -13.211 1.00 88.33 176 A 1 
ATOM 1473 N N   . LEU A 1 177 ? -20.001 -14.333 -13.258 1.00 95.70 177 A 1 
ATOM 1474 C CA  . LEU A 1 177 ? -18.786 -13.625 -13.675 1.00 95.74 177 A 1 
ATOM 1475 C C   . LEU A 1 177 ? -17.511 -14.431 -13.435 1.00 96.58 177 A 1 
ATOM 1476 O O   . LEU A 1 177 ? -16.493 -14.111 -14.040 1.00 95.88 177 A 1 
ATOM 1477 C CB  . LEU A 1 177 ? -18.678 -12.275 -12.943 1.00 94.08 177 A 1 
ATOM 1478 C CG  . LEU A 1 177 ? -19.776 -11.260 -13.288 1.00 88.36 177 A 1 
ATOM 1479 C CD1 . LEU A 1 177 ? -19.569 -10.004 -12.446 1.00 85.00 177 A 1 
ATOM 1480 C CD2 . LEU A 1 177 ? -19.751 -10.861 -14.767 1.00 85.91 177 A 1 
ATOM 1481 N N   . GLU A 1 178 ? -17.548 -15.458 -12.594 1.00 95.68 178 A 1 
ATOM 1482 C CA  . GLU A 1 178 ? -16.364 -16.145 -12.063 1.00 95.74 178 A 1 
ATOM 1483 C C   . GLU A 1 178 ? -15.399 -16.602 -13.173 1.00 96.23 178 A 1 
ATOM 1484 O O   . GLU A 1 178 ? -14.214 -16.262 -13.156 1.00 95.89 178 A 1 
ATOM 1485 C CB  . GLU A 1 178 ? -16.846 -17.318 -11.195 1.00 94.63 178 A 1 
ATOM 1486 C CG  . GLU A 1 178 ? -15.708 -17.979 -10.415 1.00 85.40 178 A 1 
ATOM 1487 C CD  . GLU A 1 178 ? -16.177 -19.128 -9.507  1.00 85.03 178 A 1 
ATOM 1488 O OE1 . GLU A 1 178 ? -15.297 -19.714 -8.838  1.00 74.67 178 A 1 
ATOM 1489 O OE2 . GLU A 1 178 ? -17.386 -19.450 -9.513  1.00 76.89 178 A 1 
ATOM 1490 N N   . ASN A 1 179 ? -15.911 -17.288 -14.199 1.00 96.07 179 A 1 
ATOM 1491 C CA  . ASN A 1 179 ? -15.092 -17.768 -15.315 1.00 96.09 179 A 1 
ATOM 1492 C C   . ASN A 1 179 ? -14.438 -16.622 -16.104 1.00 96.49 179 A 1 
ATOM 1493 O O   . ASN A 1 179 ? -13.257 -16.699 -16.429 1.00 96.05 179 A 1 
ATOM 1494 C CB  . ASN A 1 179 ? -15.963 -18.623 -16.251 1.00 95.51 179 A 1 
ATOM 1495 C CG  . ASN A 1 179 ? -16.327 -19.972 -15.664 1.00 86.50 179 A 1 
ATOM 1496 O OD1 . ASN A 1 179 ? -15.611 -20.567 -14.883 1.00 77.75 179 A 1 
ATOM 1497 N ND2 . ASN A 1 179 ? -17.446 -20.528 -16.050 1.00 76.54 179 A 1 
ATOM 1498 N N   . ALA A 1 180 ? -15.196 -15.563 -16.419 1.00 95.92 180 A 1 
ATOM 1499 C CA  . ALA A 1 180 ? -14.676 -14.411 -17.156 1.00 95.64 180 A 1 
ATOM 1500 C C   . ALA A 1 180 ? -13.652 -13.634 -16.316 1.00 96.43 180 A 1 
ATOM 1501 O O   . ALA A 1 180 ? -12.572 -13.317 -16.807 1.00 95.91 180 A 1 
ATOM 1502 C CB  . ALA A 1 180 ? -15.850 -13.519 -17.582 1.00 95.02 180 A 1 
ATOM 1503 N N   . PHE A 1 181 ? -13.962 -13.416 -15.041 1.00 96.21 181 A 1 
ATOM 1504 C CA  . PHE A 1 181 ? -13.093 -12.720 -14.104 1.00 96.50 181 A 1 
ATOM 1505 C C   . PHE A 1 181 ? -11.734 -13.415 -13.978 1.00 97.05 181 A 1 
ATOM 1506 O O   . PHE A 1 181 ? -10.706 -12.774 -14.166 1.00 97.10 181 A 1 
ATOM 1507 C CB  . PHE A 1 181 ? -13.797 -12.620 -12.744 1.00 96.38 181 A 1 
ATOM 1508 C CG  . PHE A 1 181 ? -12.958 -11.942 -11.680 1.00 96.79 181 A 1 
ATOM 1509 C CD1 . PHE A 1 181 ? -12.069 -12.694 -10.891 1.00 95.79 181 A 1 
ATOM 1510 C CD2 . PHE A 1 181 ? -13.040 -10.549 -11.506 1.00 96.17 181 A 1 
ATOM 1511 C CE1 . PHE A 1 181 ? -11.256 -12.055 -9.939  1.00 95.67 181 A 1 
ATOM 1512 C CE2 . PHE A 1 181 ? -12.232 -9.911  -10.552 1.00 95.45 181 A 1 
ATOM 1513 C CZ  . PHE A 1 181 ? -11.335 -10.663 -9.770  1.00 95.83 181 A 1 
ATOM 1514 N N   . PHE A 1 182 ? -11.717 -14.722 -13.700 1.00 97.16 182 A 1 
ATOM 1515 C CA  . PHE A 1 182 ? -10.448 -15.426 -13.523 1.00 97.30 182 A 1 
ATOM 1516 C C   . PHE A 1 182 ? -9.677  -15.613 -14.829 1.00 97.43 182 A 1 
ATOM 1517 O O   . PHE A 1 182 ? -8.456  -15.505 -14.804 1.00 97.09 182 A 1 
ATOM 1518 C CB  . PHE A 1 182 ? -10.659 -16.754 -12.784 1.00 97.05 182 A 1 
ATOM 1519 C CG  . PHE A 1 182 ? -10.932 -16.565 -11.303 1.00 97.06 182 A 1 
ATOM 1520 C CD1 . PHE A 1 182 ? -9.973  -15.932 -10.490 1.00 95.73 182 A 1 
ATOM 1521 C CD2 . PHE A 1 182 ? -12.151 -16.981 -10.741 1.00 96.08 182 A 1 
ATOM 1522 C CE1 . PHE A 1 182 ? -10.242 -15.689 -9.130  1.00 95.56 182 A 1 
ATOM 1523 C CE2 . PHE A 1 182 ? -12.419 -16.742 -9.379  1.00 95.44 182 A 1 
ATOM 1524 C CZ  . PHE A 1 182 ? -11.467 -16.085 -8.578  1.00 95.83 182 A 1 
ATOM 1525 N N   . SER A 1 183 ? -10.352 -15.803 -15.955 1.00 97.44 183 A 1 
ATOM 1526 C CA  . SER A 1 183 ? -9.682  -15.850 -17.261 1.00 97.25 183 A 1 
ATOM 1527 C C   . SER A 1 183 ? -8.972  -14.534 -17.591 1.00 97.47 183 A 1 
ATOM 1528 O O   . SER A 1 183 ? -7.813  -14.551 -18.008 1.00 97.15 183 A 1 
ATOM 1529 C CB  . SER A 1 183 ? -10.705 -16.174 -18.351 1.00 96.84 183 A 1 
ATOM 1530 O OG  . SER A 1 183 ? -10.073 -16.293 -19.615 1.00 82.68 183 A 1 
ATOM 1531 N N   . ASP A 1 184 ? -9.644  -13.398 -17.388 1.00 97.42 184 A 1 
ATOM 1532 C CA  . ASP A 1 184 ? -9.074  -12.078 -17.675 1.00 97.45 184 A 1 
ATOM 1533 C C   . ASP A 1 184 ? -8.011  -11.685 -16.628 1.00 97.75 184 A 1 
ATOM 1534 O O   . ASP A 1 184 ? -6.988  -11.092 -16.982 1.00 97.35 184 A 1 
ATOM 1535 C CB  . ASP A 1 184 ? -10.210 -11.039 -17.782 1.00 96.96 184 A 1 
ATOM 1536 C CG  . ASP A 1 184 ? -11.089 -11.157 -19.044 1.00 94.76 184 A 1 
ATOM 1537 O OD1 . ASP A 1 184 ? -10.649 -11.740 -20.060 1.00 90.30 184 A 1 
ATOM 1538 O OD2 . ASP A 1 184 ? -12.204 -10.573 -19.081 1.00 89.73 184 A 1 
ATOM 1539 N N   . LEU A 1 185 ? -8.192  -12.075 -15.353 1.00 97.55 185 A 1 
ATOM 1540 C CA  . LEU A 1 185 ? -7.182  -11.899 -14.302 1.00 97.71 185 A 1 
ATOM 1541 C C   . LEU A 1 185 ? -5.909  -12.702 -14.600 1.00 97.87 185 A 1 
ATOM 1542 O O   . LEU A 1 185 ? -4.813  -12.158 -14.505 1.00 97.76 185 A 1 
ATOM 1543 C CB  . LEU A 1 185 ? -7.788  -12.284 -12.938 1.00 97.62 185 A 1 
ATOM 1544 C CG  . LEU A 1 185 ? -6.797  -12.207 -11.757 1.00 97.01 185 A 1 
ATOM 1545 C CD1 . LEU A 1 185 ? -6.196  -10.814 -11.581 1.00 95.79 185 A 1 
ATOM 1546 C CD2 . LEU A 1 185 ? -7.510  -12.577 -10.456 1.00 95.61 185 A 1 
ATOM 1547 N N   . ASP A 1 186 ? -6.028  -13.973 -14.981 1.00 98.01 186 A 1 
ATOM 1548 C CA  . ASP A 1 186 ? -4.871  -14.823 -15.301 1.00 97.94 186 A 1 
ATOM 1549 C C   . ASP A 1 186 ? -4.123  -14.302 -16.543 1.00 97.96 186 A 1 
ATOM 1550 O O   . ASP A 1 186 ? -2.888  -14.311 -16.581 1.00 97.57 186 A 1 
ATOM 1551 C CB  . ASP A 1 186 ? -5.324  -16.291 -15.469 1.00 97.72 186 A 1 
ATOM 1552 C CG  . ASP A 1 186 ? -5.789  -16.961 -14.159 1.00 97.07 186 A 1 
ATOM 1553 O OD1 . ASP A 1 186 ? -5.437  -16.487 -13.055 1.00 94.82 186 A 1 
ATOM 1554 O OD2 . ASP A 1 186 ? -6.508  -17.987 -14.196 1.00 94.61 186 A 1 
ATOM 1555 N N   . LEU A 1 187 ? -4.849  -13.758 -17.522 1.00 97.75 187 A 1 
ATOM 1556 C CA  . LEU A 1 187 ? -4.240  -13.072 -18.664 1.00 97.68 187 A 1 
ATOM 1557 C C   . LEU A 1 187 ? -3.496  -11.801 -18.233 1.00 97.83 187 A 1 
ATOM 1558 O O   . LEU A 1 187 ? -2.362  -11.593 -18.666 1.00 97.47 187 A 1 
ATOM 1559 C CB  . LEU A 1 187 ? -5.321  -12.780 -19.721 1.00 97.49 187 A 1 
ATOM 1560 C CG  . LEU A 1 187 ? -4.781  -12.079 -20.986 1.00 89.47 187 A 1 
ATOM 1561 C CD1 . LEU A 1 187 ? -3.732  -12.917 -21.722 1.00 85.28 187 A 1 
ATOM 1562 C CD2 . LEU A 1 187 ? -5.935  -11.807 -21.953 1.00 87.62 187 A 1 
ATOM 1563 N N   . LEU A 1 188 ? -4.096  -10.973 -17.365 1.00 97.50 188 A 1 
ATOM 1564 C CA  . LEU A 1 188 ? -3.427  -9.791  -16.807 1.00 97.53 188 A 1 
ATOM 1565 C C   . LEU A 1 188 ? -2.144  -10.184 -16.063 1.00 97.59 188 A 1 
ATOM 1566 O O   . LEU A 1 188 ? -1.102  -9.578  -16.301 1.00 97.39 188 A 1 
ATOM 1567 C CB  . LEU A 1 188 ? -4.400  -9.016  -15.898 1.00 97.57 188 A 1 
ATOM 1568 C CG  . LEU A 1 188 ? -3.749  -7.836  -15.147 1.00 97.00 188 A 1 
ATOM 1569 C CD1 . LEU A 1 188 ? -3.189  -6.770  -16.094 1.00 95.65 188 A 1 
ATOM 1570 C CD2 . LEU A 1 188 ? -4.758  -7.171  -14.218 1.00 95.71 188 A 1 
ATOM 1571 N N   . ILE A 1 189 ? -2.199  -11.207 -15.212 1.00 98.02 189 A 1 
ATOM 1572 C CA  . ILE A 1 189 ? -1.031  -11.707 -14.475 1.00 97.72 189 A 1 
ATOM 1573 C C   . ILE A 1 189 ? 0.078   -12.121 -15.446 1.00 97.53 189 A 1 
ATOM 1574 O O   . ILE A 1 189 ? 1.210   -11.667 -15.293 1.00 97.22 189 A 1 
ATOM 1575 C CB  . ILE A 1 189 ? -1.439  -12.849 -13.513 1.00 97.49 189 A 1 
ATOM 1576 C CG1 . ILE A 1 189 ? -2.299  -12.268 -12.366 1.00 96.92 189 A 1 
ATOM 1577 C CG2 . ILE A 1 189 ? -0.197  -13.563 -12.945 1.00 96.86 189 A 1 
ATOM 1578 C CD1 . ILE A 1 189 ? -2.942  -13.317 -11.455 1.00 95.44 189 A 1 
ATOM 1579 N N   . SER A 1 190 ? -0.244  -12.886 -16.487 1.00 97.90 190 A 1 
ATOM 1580 C CA  . SER A 1 190 ? 0.737   -13.281 -17.510 1.00 97.66 190 A 1 
ATOM 1581 C C   . SER A 1 190 ? 1.368   -12.082 -18.229 1.00 97.54 190 A 1 
ATOM 1582 O O   . SER A 1 190 ? 2.561   -12.103 -18.544 1.00 96.83 190 A 1 
ATOM 1583 C CB  . SER A 1 190 ? 0.058   -14.199 -18.528 1.00 97.18 190 A 1 
ATOM 1584 O OG  . SER A 1 190 ? 0.984   -14.604 -19.527 1.00 80.50 190 A 1 
ATOM 1585 N N   . GLN A 1 191 ? 0.600   -11.023 -18.500 1.00 97.75 191 A 1 
ATOM 1586 C CA  . GLN A 1 191 ? 1.140   -9.796  -19.094 1.00 97.51 191 A 1 
ATOM 1587 C C   . GLN A 1 191 ? 2.015   -9.021  -18.102 1.00 97.39 191 A 1 
ATOM 1588 O O   . GLN A 1 191 ? 3.068   -8.520  -18.491 1.00 96.61 191 A 1 
ATOM 1589 C CB  . GLN A 1 191 ? 0.007   -8.904  -19.622 1.00 97.38 191 A 1 
ATOM 1590 C CG  . GLN A 1 191 ? -0.732  -9.503  -20.829 1.00 94.86 191 A 1 
ATOM 1591 C CD  . GLN A 1 191 ? 0.195   -9.730  -22.019 1.00 92.75 191 A 1 
ATOM 1592 O OE1 . GLN A 1 191 ? 0.788   -8.820  -22.563 1.00 83.26 191 A 1 
ATOM 1593 N NE2 . GLN A 1 191 ? 0.361   -10.960 -22.461 1.00 79.53 191 A 1 
ATOM 1594 N N   . ILE A 1 192 ? 1.627   -8.952  -16.822 1.00 97.37 192 A 1 
ATOM 1595 C CA  . ILE A 1 192 ? 2.459   -8.344  -15.775 1.00 97.12 192 A 1 
ATOM 1596 C C   . ILE A 1 192 ? 3.794   -9.090  -15.667 1.00 96.78 192 A 1 
ATOM 1597 O O   . ILE A 1 192 ? 4.839   -8.446  -15.690 1.00 96.32 192 A 1 
ATOM 1598 C CB  . ILE A 1 192 ? 1.713   -8.299  -14.422 1.00 97.16 192 A 1 
ATOM 1599 C CG1 . ILE A 1 192 ? 0.537   -7.294  -14.479 1.00 96.56 192 A 1 
ATOM 1600 C CG2 . ILE A 1 192 ? 2.668   -7.906  -13.278 1.00 96.39 192 A 1 
ATOM 1601 C CD1 . ILE A 1 192 ? -0.452  -7.453  -13.315 1.00 95.43 192 A 1 
ATOM 1602 N N   . GLU A 1 193 ? 3.780   -10.421 -15.611 1.00 97.31 193 A 1 
ATOM 1603 C CA  . GLU A 1 193 ? 4.991   -11.258 -15.560 1.00 96.91 193 A 1 
ATOM 1604 C C   . GLU A 1 193 ? 5.952   -10.959 -16.721 1.00 96.43 193 A 1 
ATOM 1605 O O   . GLU A 1 193 ? 7.157   -10.822 -16.508 1.00 95.54 193 A 1 
ATOM 1606 C CB  . GLU A 1 193 ? 4.598   -12.743 -15.626 1.00 96.68 193 A 1 
ATOM 1607 C CG  . GLU A 1 193 ? 3.957   -13.265 -14.334 1.00 95.07 193 A 1 
ATOM 1608 C CD  . GLU A 1 193 ? 3.365   -14.678 -14.484 1.00 95.17 193 A 1 
ATOM 1609 O OE1 . GLU A 1 193 ? 3.019   -15.262 -13.434 1.00 88.65 193 A 1 
ATOM 1610 O OE2 . GLU A 1 193 ? 3.245   -15.187 -15.623 1.00 90.76 193 A 1 
ATOM 1611 N N   . ALA A 1 194 ? 5.429   -10.802 -17.933 1.00 96.59 194 A 1 
ATOM 1612 C CA  . ALA A 1 194 ? 6.230   -10.508 -19.121 1.00 95.95 194 A 1 
ATOM 1613 C C   . ALA A 1 194 ? 6.912   -9.127  -19.078 1.00 95.32 194 A 1 
ATOM 1614 O O   . ALA A 1 194 ? 7.973   -8.950  -19.680 1.00 93.45 194 A 1 
ATOM 1615 C CB  . ALA A 1 194 ? 5.323   -10.640 -20.348 1.00 95.87 194 A 1 
ATOM 1616 N N   . HIS A 1 195 ? 6.323   -8.155  -18.371 1.00 95.70 195 A 1 
ATOM 1617 C CA  . HIS A 1 195 ? 6.829   -6.779  -18.264 1.00 94.17 195 A 1 
ATOM 1618 C C   . HIS A 1 195 ? 7.547   -6.496  -16.934 1.00 93.31 195 A 1 
ATOM 1619 O O   . HIS A 1 195 ? 8.199   -5.460  -16.792 1.00 91.09 195 A 1 
ATOM 1620 C CB  . HIS A 1 195 ? 5.673   -5.799  -18.506 1.00 94.14 195 A 1 
ATOM 1621 C CG  . HIS A 1 195 ? 5.107   -5.863  -19.904 1.00 93.59 195 A 1 
ATOM 1622 N ND1 . HIS A 1 195 ? 4.098   -6.692  -20.334 1.00 83.13 195 A 1 
ATOM 1623 C CD2 . HIS A 1 195 ? 5.494   -5.112  -20.983 1.00 84.73 195 A 1 
ATOM 1624 C CE1 . HIS A 1 195 ? 3.883   -6.452  -21.640 1.00 86.39 195 A 1 
ATOM 1625 N NE2 . HIS A 1 195 ? 4.706   -5.491  -22.075 1.00 88.24 195 A 1 
ATOM 1626 N N   . TRP A 1 196 ? 7.441   -7.394  -15.943 1.00 95.33 196 A 1 
ATOM 1627 C CA  . TRP A 1 196 ? 8.049   -7.228  -14.624 1.00 94.32 196 A 1 
ATOM 1628 C C   . TRP A 1 196 ? 9.540   -7.572  -14.650 1.00 92.32 196 A 1 
ATOM 1629 O O   . TRP A 1 196 ? 9.937   -8.728  -14.503 1.00 87.31 196 A 1 
ATOM 1630 C CB  . TRP A 1 196 ? 7.280   -8.047  -13.584 1.00 93.97 196 A 1 
ATOM 1631 C CG  . TRP A 1 196 ? 7.731   -7.802  -12.173 1.00 94.25 196 A 1 
ATOM 1632 C CD1 . TRP A 1 196 ? 8.402   -8.672  -11.385 1.00 92.03 196 A 1 
ATOM 1633 C CD2 . TRP A 1 196 ? 7.589   -6.581  -11.384 1.00 94.31 196 A 1 
ATOM 1634 N NE1 . TRP A 1 196 ? 8.677   -8.084  -10.168 1.00 91.75 196 A 1 
ATOM 1635 C CE2 . TRP A 1 196 ? 8.210   -6.786  -10.117 1.00 93.54 196 A 1 
ATOM 1636 C CE3 . TRP A 1 196 ? 7.017   -5.309  -11.622 1.00 92.42 196 A 1 
ATOM 1637 C CZ2 . TRP A 1 196 ? 8.272   -5.783  -9.139  1.00 92.50 196 A 1 
ATOM 1638 C CZ3 . TRP A 1 196 ? 7.073   -4.298  -10.642 1.00 91.17 196 A 1 
ATOM 1639 C CH2 . TRP A 1 196 ? 7.702   -4.529  -9.410  1.00 91.27 196 A 1 
ATOM 1640 N N   . GLN A 1 197 ? 10.377  -6.551  -14.817 1.00 92.47 197 A 1 
ATOM 1641 C CA  . GLN A 1 197 ? 11.838  -6.658  -14.836 1.00 89.56 197 A 1 
ATOM 1642 C C   . GLN A 1 197 ? 12.479  -5.619  -13.901 1.00 88.47 197 A 1 
ATOM 1643 O O   . GLN A 1 197 ? 13.121  -4.682  -14.380 1.00 82.74 197 A 1 
ATOM 1644 C CB  . GLN A 1 197 ? 12.360  -6.543  -16.281 1.00 85.31 197 A 1 
ATOM 1645 C CG  . GLN A 1 197 ? 11.840  -7.670  -17.181 1.00 76.01 197 A 1 
ATOM 1646 C CD  . GLN A 1 197 ? 12.386  -7.606  -18.604 1.00 66.71 197 A 1 
ATOM 1647 O OE1 . GLN A 1 197 ? 13.216  -6.800  -18.986 1.00 60.46 197 A 1 
ATOM 1648 N NE2 . GLN A 1 197 ? 11.923  -8.489  -19.463 1.00 56.59 197 A 1 
ATOM 1649 N N   . PRO A 1 198 ? 12.275  -5.721  -12.566 1.00 84.58 198 A 1 
ATOM 1650 C CA  . PRO A 1 198 ? 12.901  -4.792  -11.632 1.00 80.59 198 A 1 
ATOM 1651 C C   . PRO A 1 198 ? 14.426  -4.979  -11.666 1.00 79.86 198 A 1 
ATOM 1652 O O   . PRO A 1 198 ? 14.928  -6.084  -11.444 1.00 72.91 198 A 1 
ATOM 1653 C CB  . PRO A 1 198 ? 12.287  -5.115  -10.265 1.00 75.88 198 A 1 
ATOM 1654 C CG  . PRO A 1 198 ? 11.939  -6.599  -10.375 1.00 73.65 198 A 1 
ATOM 1655 C CD  . PRO A 1 198 ? 11.568  -6.771  -11.848 1.00 78.63 198 A 1 
ATOM 1656 N N   . SER A 1 199 ? 15.155  -3.904  -11.970 1.00 79.16 199 A 1 
ATOM 1657 C CA  . SER A 1 199 ? 16.621  -3.901  -12.070 1.00 78.95 199 A 1 
ATOM 1658 C C   . SER A 1 199 ? 17.298  -3.528  -10.752 1.00 82.72 199 A 1 
ATOM 1659 O O   . SER A 1 199 ? 18.307  -4.128  -10.384 1.00 76.71 199 A 1 
ATOM 1660 C CB  . SER A 1 199 ? 17.060  -2.945  -13.192 1.00 69.37 199 A 1 
ATOM 1661 O OG  . SER A 1 199 ? 16.453  -1.669  -13.051 1.00 62.02 199 A 1 
ATOM 1662 N N   . GLU A 1 200 ? 16.734  -2.568  -10.033 1.00 88.41 200 A 1 
ATOM 1663 C CA  . GLU A 1 200 ? 17.287  -2.010  -8.797  1.00 90.23 200 A 1 
ATOM 1664 C C   . GLU A 1 200 ? 16.184  -1.805  -7.763  1.00 92.92 200 A 1 
ATOM 1665 O O   . GLU A 1 200 ? 15.060  -1.413  -8.094  1.00 91.24 200 A 1 
ATOM 1666 C CB  . GLU A 1 200 ? 18.014  -0.696  -9.128  1.00 85.54 200 A 1 
ATOM 1667 C CG  . GLU A 1 200 ? 18.781  -0.123  -7.926  1.00 71.44 200 A 1 
ATOM 1668 C CD  . GLU A 1 200 ? 19.645  1.092   -8.305  1.00 65.96 200 A 1 
ATOM 1669 O OE1 . GLU A 1 200 ? 20.538  1.418   -7.498  1.00 58.55 200 A 1 
ATOM 1670 O OE2 . GLU A 1 200 ? 19.425  1.653   -9.405  1.00 58.03 200 A 1 
ATOM 1671 N N   . THR A 1 201 ? 16.500  -2.074  -6.495  1.00 95.32 201 A 1 
ATOM 1672 C CA  . THR A 1 201 ? 15.587  -1.884  -5.367  1.00 96.11 201 A 1 
ATOM 1673 C C   . THR A 1 201 ? 16.235  -1.029  -4.295  1.00 96.67 201 A 1 
ATOM 1674 O O   . THR A 1 201 ? 17.366  -1.290  -3.887  1.00 95.36 201 A 1 
ATOM 1675 C CB  . THR A 1 201 ? 15.126  -3.212  -4.745  1.00 94.61 201 A 1 
ATOM 1676 O OG1 . THR A 1 201 ? 16.223  -3.976  -4.289  1.00 89.72 201 A 1 
ATOM 1677 C CG2 . THR A 1 201 ? 14.335  -4.077  -5.723  1.00 88.54 201 A 1 
ATOM 1678 N N   . ILE A 1 202 ? 15.477  -0.069  -3.790  1.00 97.55 202 A 1 
ATOM 1679 C CA  . ILE A 1 202 ? 15.828  0.807   -2.670  1.00 97.73 202 A 1 
ATOM 1680 C C   . ILE A 1 202 ? 14.732  0.737   -1.601  1.00 98.00 202 A 1 
ATOM 1681 O O   . ILE A 1 202 ? 13.655  0.190   -1.857  1.00 97.83 202 A 1 
ATOM 1682 C CB  . ILE A 1 202 ? 16.078  2.247   -3.172  1.00 97.51 202 A 1 
ATOM 1683 C CG1 . ILE A 1 202 ? 14.803  2.889   -3.760  1.00 96.73 202 A 1 
ATOM 1684 C CG2 . ILE A 1 202 ? 17.233  2.262   -4.193  1.00 96.01 202 A 1 
ATOM 1685 C CD1 . ILE A 1 202 ? 14.971  4.366   -4.113  1.00 95.36 202 A 1 
ATOM 1686 N N   . ARG A 1 203 ? 14.978  1.281   -0.406  1.00 98.19 203 A 1 
ATOM 1687 C CA  . ARG A 1 203 ? 13.923  1.486   0.596   1.00 98.41 203 A 1 
ATOM 1688 C C   . ARG A 1 203 ? 13.002  2.608   0.129   1.00 98.38 203 A 1 
ATOM 1689 O O   . ARG A 1 203 ? 13.477  3.700   -0.178  1.00 98.15 203 A 1 
ATOM 1690 C CB  . ARG A 1 203 ? 14.517  1.819   1.974   1.00 98.40 203 A 1 
ATOM 1691 C CG  . ARG A 1 203 ? 15.306  0.653   2.574   1.00 97.87 203 A 1 
ATOM 1692 C CD  . ARG A 1 203 ? 15.947  1.043   3.912   1.00 97.28 203 A 1 
ATOM 1693 N NE  . ARG A 1 203 ? 17.025  2.036   3.724   1.00 95.27 203 A 1 
ATOM 1694 C CZ  . ARG A 1 203 ? 17.588  2.788   4.663   1.00 95.93 203 A 1 
ATOM 1695 N NH1 . ARG A 1 203 ? 17.303  2.678   5.922   1.00 89.94 203 A 1 
ATOM 1696 N NH2 . ARG A 1 203 ? 18.457  3.692   4.345   1.00 90.82 203 A 1 
ATOM 1697 N N   . LEU A 1 204 ? 11.714  2.342   0.102   1.00 97.88 204 A 1 
ATOM 1698 C CA  . LEU A 1 204 ? 10.669  3.234   -0.394  1.00 97.91 204 A 1 
ATOM 1699 C C   . LEU A 1 204 ? 9.714   3.646   0.723   1.00 98.09 204 A 1 
ATOM 1700 O O   . LEU A 1 204 ? 9.561   2.925   1.712   1.00 97.67 204 A 1 
ATOM 1701 C CB  . LEU A 1 204 ? 9.882   2.510   -1.498  1.00 97.36 204 A 1 
ATOM 1702 C CG  . LEU A 1 204 ? 10.700  2.041   -2.704  1.00 96.62 204 A 1 
ATOM 1703 C CD1 . LEU A 1 204 ? 9.774   1.278   -3.644  1.00 95.15 204 A 1 
ATOM 1704 C CD2 . LEU A 1 204 ? 11.323  3.206   -3.462  1.00 94.89 204 A 1 
ATOM 1705 N N   . HIS A 1 205 ? 8.992   4.747   0.506   1.00 97.48 205 A 1 
ATOM 1706 C CA  . HIS A 1 205 ? 7.736   5.016   1.206   1.00 97.26 205 A 1 
ATOM 1707 C C   . HIS A 1 205 ? 6.730   3.882   0.935   1.00 96.61 205 A 1 
ATOM 1708 O O   . HIS A 1 205 ? 6.067   3.400   1.851   1.00 93.98 205 A 1 
ATOM 1709 C CB  . HIS A 1 205 ? 7.201   6.381   0.747   1.00 96.77 205 A 1 
ATOM 1710 C CG  . HIS A 1 205 ? 5.952   6.813   1.465   1.00 96.50 205 A 1 
ATOM 1711 N ND1 . HIS A 1 205 ? 4.746   6.155   1.506   1.00 89.23 205 A 1 
ATOM 1712 C CD2 . HIS A 1 205 ? 5.814   7.954   2.221   1.00 90.03 205 A 1 
ATOM 1713 C CE1 . HIS A 1 205 ? 3.912   6.868   2.285   1.00 90.66 205 A 1 
ATOM 1714 N NE2 . HIS A 1 205 ? 4.522   7.976   2.723   1.00 91.45 205 A 1 
ATOM 1715 N N   . GLY A 1 206 ? 6.657   3.411   -0.310  1.00 96.32 206 A 1 
ATOM 1716 C CA  . GLY A 1 206 ? 5.897   2.237   -0.750  1.00 95.58 206 A 1 
ATOM 1717 C C   . GLY A 1 206 ? 4.446   2.510   -1.139  1.00 95.25 206 A 1 
ATOM 1718 O O   . GLY A 1 206 ? 3.939   1.854   -2.056  1.00 92.31 206 A 1 
ATOM 1719 N N   . ASP A 1 207 ? 3.791   3.489   -0.507  1.00 95.68 207 A 1 
ATOM 1720 C CA  . ASP A 1 207 ? 2.419   3.917   -0.824  1.00 95.13 207 A 1 
ATOM 1721 C C   . ASP A 1 207 ? 2.301   5.454   -0.883  1.00 95.29 207 A 1 
ATOM 1722 O O   . ASP A 1 207 ? 1.436   6.070   -0.258  1.00 92.99 207 A 1 
ATOM 1723 C CB  . ASP A 1 207 ? 1.409   3.260   0.144   1.00 93.42 207 A 1 
ATOM 1724 C CG  . ASP A 1 207 ? -0.030  3.316   -0.395  1.00 90.13 207 A 1 
ATOM 1725 O OD1 . ASP A 1 207 ? -0.224  3.135   -1.623  1.00 87.25 207 A 1 
ATOM 1726 O OD2 . ASP A 1 207 ? -0.989  3.460   0.389   1.00 85.97 207 A 1 
ATOM 1727 N N   . CYS A 1 208 ? 3.209   6.106   -1.612  1.00 94.20 208 A 1 
ATOM 1728 C CA  . CYS A 1 208 ? 3.284   7.564   -1.709  1.00 94.53 208 A 1 
ATOM 1729 C C   . CYS A 1 208 ? 2.238   8.139   -2.680  1.00 94.17 208 A 1 
ATOM 1730 O O   . CYS A 1 208 ? 2.551   8.643   -3.755  1.00 91.82 208 A 1 
ATOM 1731 C CB  . CYS A 1 208 ? 4.719   7.988   -2.029  1.00 93.99 208 A 1 
ATOM 1732 S SG  . CYS A 1 208 ? 4.877   9.752   -1.652  1.00 91.54 208 A 1 
ATOM 1733 N N   . HIS A 1 209 ? 0.964   8.058   -2.304  1.00 95.22 209 A 1 
ATOM 1734 C CA  . HIS A 1 209 ? -0.114  8.719   -3.037  1.00 94.64 209 A 1 
ATOM 1735 C C   . HIS A 1 209 ? -0.444  10.100  -2.435  1.00 95.07 209 A 1 
ATOM 1736 O O   . HIS A 1 209 ? -0.083  10.371  -1.289  1.00 94.56 209 A 1 
ATOM 1737 C CB  . HIS A 1 209 ? -1.328  7.782   -3.111  1.00 93.62 209 A 1 
ATOM 1738 C CG  . HIS A 1 209 ? -1.996  7.538   -1.781  1.00 93.10 209 A 1 
ATOM 1739 N ND1 . HIS A 1 209 ? -2.802  8.421   -1.104  1.00 87.84 209 A 1 
ATOM 1740 C CD2 . HIS A 1 209 ? -1.946  6.394   -1.033  1.00 87.94 209 A 1 
ATOM 1741 C CE1 . HIS A 1 209 ? -3.219  7.830   0.026   1.00 87.15 209 A 1 
ATOM 1742 N NE2 . HIS A 1 209 ? -2.729  6.588   0.107   1.00 88.31 209 A 1 
ATOM 1743 N N   . PRO A 1 210 ? -1.188  10.985  -3.133  1.00 94.61 210 A 1 
ATOM 1744 C CA  . PRO A 1 210 ? -1.479  12.341  -2.656  1.00 94.58 210 A 1 
ATOM 1745 C C   . PRO A 1 210 ? -2.111  12.432  -1.259  1.00 94.69 210 A 1 
ATOM 1746 O O   . PRO A 1 210 ? -1.907  13.413  -0.551  1.00 93.34 210 A 1 
ATOM 1747 C CB  . PRO A 1 210 ? -2.415  12.936  -3.714  1.00 93.85 210 A 1 
ATOM 1748 C CG  . PRO A 1 210 ? -1.983  12.232  -4.998  1.00 92.80 210 A 1 
ATOM 1749 C CD  . PRO A 1 210 ? -1.655  10.825  -4.510  1.00 94.48 210 A 1 
ATOM 1750 N N   . GLY A 1 211 ? -2.870  11.422  -0.834  1.00 93.72 211 A 1 
ATOM 1751 C CA  . GLY A 1 211 ? -3.469  11.352  0.505   1.00 92.90 211 A 1 
ATOM 1752 C C   . GLY A 1 211 ? -2.459  11.201  1.651   1.00 93.44 211 A 1 
ATOM 1753 O O   . GLY A 1 211 ? -2.798  11.536  2.786   1.00 92.41 211 A 1 
ATOM 1754 N N   . ASN A 1 212 ? -1.238  10.745  1.360   1.00 94.37 212 A 1 
ATOM 1755 C CA  . ASN A 1 212 ? -0.137  10.579  2.310   1.00 95.45 212 A 1 
ATOM 1756 C C   . ASN A 1 212 ? 0.856   11.757  2.274   1.00 96.24 212 A 1 
ATOM 1757 O O   . ASN A 1 212 ? 1.955   11.666  2.811   1.00 95.76 212 A 1 
ATOM 1758 C CB  . ASN A 1 212 ? 0.514   9.201   2.078   1.00 94.97 212 A 1 
ATOM 1759 C CG  . ASN A 1 212 ? -0.356  8.046   2.558   1.00 93.94 212 A 1 
ATOM 1760 O OD1 . ASN A 1 212 ? -1.324  8.215   3.285   1.00 89.57 212 A 1 
ATOM 1761 N ND2 . ASN A 1 212 ? -0.042  6.834   2.159   1.00 88.91 212 A 1 
ATOM 1762 N N   . ILE A 1 213 ? 0.465   12.880  1.672   1.00 96.06 213 A 1 
ATOM 1763 C CA  . ILE A 1 213 ? 1.231   14.126  1.643   1.00 96.74 213 A 1 
ATOM 1764 C C   . ILE A 1 213 ? 0.335   15.258  2.155   1.00 96.31 213 A 1 
ATOM 1765 O O   . ILE A 1 213 ? -0.663  15.629  1.532   1.00 95.29 213 A 1 
ATOM 1766 C CB  . ILE A 1 213 ? 1.801   14.411  0.235   1.00 97.10 213 A 1 
ATOM 1767 C CG1 . ILE A 1 213 ? 2.612   13.202  -0.304  1.00 96.60 213 A 1 
ATOM 1768 C CG2 . ILE A 1 213 ? 2.687   15.673  0.287   1.00 96.64 213 A 1 
ATOM 1769 C CD1 . ILE A 1 213 ? 3.061   13.349  -1.763  1.00 95.59 213 A 1 
ATOM 1770 N N   . LEU A 1 214 ? 0.688   15.821  3.310   1.00 96.33 214 A 1 
ATOM 1771 C CA  . LEU A 1 214 ? 0.075   17.033  3.842   1.00 96.01 214 A 1 
ATOM 1772 C C   . LEU A 1 214 ? 0.843   18.257  3.344   1.00 96.31 214 A 1 
ATOM 1773 O O   . LEU A 1 214 ? 2.037   18.182  3.073   1.00 95.86 214 A 1 
ATOM 1774 C CB  . LEU A 1 214 ? 0.029   16.973  5.381   1.00 95.24 214 A 1 
ATOM 1775 C CG  . LEU A 1 214 ? -0.700  15.751  5.960   1.00 93.37 214 A 1 
ATOM 1776 C CD1 . LEU A 1 214 ? -0.655  15.814  7.489   1.00 91.12 214 A 1 
ATOM 1777 C CD2 . LEU A 1 214 ? -2.166  15.690  5.522   1.00 90.50 214 A 1 
ATOM 1778 N N   . TRP A 1 215 ? 0.173   19.407  3.278   1.00 96.08 215 A 1 
ATOM 1779 C CA  . TRP A 1 215 ? 0.790   20.666  2.876   1.00 95.80 215 A 1 
ATOM 1780 C C   . TRP A 1 215 ? 0.519   21.773  3.885   1.00 94.69 215 A 1 
ATOM 1781 O O   . TRP A 1 215 ? -0.628  22.016  4.277   1.00 91.59 215 A 1 
ATOM 1782 C CB  . TRP A 1 215 ? 0.309   21.072  1.484   1.00 95.08 215 A 1 
ATOM 1783 C CG  . TRP A 1 215 ? 1.178   22.129  0.879   1.00 94.45 215 A 1 
ATOM 1784 C CD1 . TRP A 1 215 ? 1.063   23.466  1.048   1.00 91.64 215 A 1 
ATOM 1785 C CD2 . TRP A 1 215 ? 2.364   21.930  0.064   1.00 94.51 215 A 1 
ATOM 1786 N NE1 . TRP A 1 215 ? 2.091   24.108  0.390   1.00 91.84 215 A 1 
ATOM 1787 C CE2 . TRP A 1 215 ? 2.924   23.209  -0.233  1.00 93.26 215 A 1 
ATOM 1788 C CE3 . TRP A 1 215 ? 3.025   20.802  -0.451  1.00 91.93 215 A 1 
ATOM 1789 C CZ2 . TRP A 1 215 ? 4.091   23.355  -0.999  1.00 91.73 215 A 1 
ATOM 1790 C CZ3 . TRP A 1 215 ? 4.192   20.934  -1.227  1.00 90.72 215 A 1 
ATOM 1791 C CH2 . TRP A 1 215 ? 4.727   22.207  -1.501  1.00 90.82 215 A 1 
ATOM 1792 N N   . ARG A 1 216 ? 1.577   22.479  4.296   1.00 92.07 216 A 1 
ATOM 1793 C CA  . ARG A 1 216 ? 1.467   23.679  5.131   1.00 89.32 216 A 1 
ATOM 1794 C C   . ARG A 1 216 ? 2.407   24.766  4.624   1.00 88.36 216 A 1 
ATOM 1795 O O   . ARG A 1 216 ? 1.965   25.643  3.885   1.00 81.91 216 A 1 
ATOM 1796 C CB  . ARG A 1 216 ? 1.682   23.292  6.604   1.00 85.94 216 A 1 
ATOM 1797 C CG  . ARG A 1 216 ? 1.398   24.471  7.533   1.00 77.36 216 A 1 
ATOM 1798 C CD  . ARG A 1 216 ? 1.619   24.048  8.984   1.00 74.33 216 A 1 
ATOM 1799 N NE  . ARG A 1 216 ? 1.436   25.196  9.885   1.00 66.78 216 A 1 
ATOM 1800 C CZ  . ARG A 1 216 ? 1.452   25.150  11.198  1.00 60.37 216 A 1 
ATOM 1801 N NH1 . ARG A 1 216 ? 1.627   24.029  11.845  1.00 55.94 216 A 1 
ATOM 1802 N NH2 . ARG A 1 216 ? 1.294   26.238  11.889  1.00 51.42 216 A 1 
ATOM 1803 N N   . ASP A 1 217 ? 3.674   24.686  4.995   1.00 90.81 217 A 1 
ATOM 1804 C CA  . ASP A 1 217 ? 4.755   25.565  4.539   1.00 91.31 217 A 1 
ATOM 1805 C C   . ASP A 1 217 ? 5.739   24.779  3.641   1.00 93.30 217 A 1 
ATOM 1806 O O   . ASP A 1 217 ? 6.920   25.080  3.562   1.00 90.70 217 A 1 
ATOM 1807 C CB  . ASP A 1 217 ? 5.422   26.228  5.764   1.00 88.07 217 A 1 
ATOM 1808 C CG  . ASP A 1 217 ? 4.436   27.025  6.643   1.00 81.87 217 A 1 
ATOM 1809 O OD1 . ASP A 1 217 ? 3.749   27.925  6.111   1.00 76.84 217 A 1 
ATOM 1810 O OD2 . ASP A 1 217 ? 4.339   26.729  7.860   1.00 76.62 217 A 1 
ATOM 1811 N N   . GLY A 1 218 ? 5.236   23.729  3.014   1.00 95.02 218 A 1 
ATOM 1812 C CA  . GLY A 1 218 ? 5.962   22.677  2.306   1.00 95.69 218 A 1 
ATOM 1813 C C   . GLY A 1 218 ? 5.248   21.330  2.445   1.00 96.60 218 A 1 
ATOM 1814 O O   . GLY A 1 218 ? 4.251   21.243  3.175   1.00 95.96 218 A 1 
ATOM 1815 N N   . PRO A 1 219 ? 5.732   20.278  1.757   1.00 96.95 219 A 1 
ATOM 1816 C CA  . PRO A 1 219 ? 5.188   18.936  1.904   1.00 97.35 219 A 1 
ATOM 1817 C C   . PRO A 1 219 ? 5.549   18.348  3.273   1.00 97.56 219 A 1 
ATOM 1818 O O   . PRO A 1 219 ? 6.620   18.605  3.808   1.00 97.01 219 A 1 
ATOM 1819 C CB  . PRO A 1 219 ? 5.787   18.119  0.758   1.00 96.92 219 A 1 
ATOM 1820 C CG  . PRO A 1 219 ? 7.131   18.806  0.514   1.00 95.86 219 A 1 
ATOM 1821 C CD  . PRO A 1 219 ? 6.857   20.267  0.838   1.00 97.01 219 A 1 
ATOM 1822 N N   . MET A 1 220 ? 4.667   17.530  3.816   1.00 97.38 220 A 1 
ATOM 1823 C CA  . MET A 1 220 ? 4.886   16.687  4.993   1.00 97.32 220 A 1 
ATOM 1824 C C   . MET A 1 220 ? 4.406   15.281  4.649   1.00 97.45 220 A 1 
ATOM 1825 O O   . MET A 1 220 ? 3.201   15.061  4.470   1.00 96.68 220 A 1 
ATOM 1826 C CB  . MET A 1 220 ? 4.130   17.273  6.200   1.00 96.60 220 A 1 
ATOM 1827 C CG  . MET A 1 220 ? 4.181   16.373  7.444   1.00 93.83 220 A 1 
ATOM 1828 S SD  . MET A 1 220 ? 5.832   16.114  8.147   1.00 92.30 220 A 1 
ATOM 1829 C CE  . MET A 1 220 ? 6.144   17.738  8.872   1.00 83.92 220 A 1 
ATOM 1830 N N   . PHE A 1 221 ? 5.335   14.334  4.544   1.00 97.48 221 A 1 
ATOM 1831 C CA  . PHE A 1 221 ? 5.026   12.944  4.231   1.00 97.59 221 A 1 
ATOM 1832 C C   . PHE A 1 221 ? 4.530   12.219  5.480   1.00 97.29 221 A 1 
ATOM 1833 O O   . PHE A 1 221 ? 5.082   12.374  6.571   1.00 96.67 221 A 1 
ATOM 1834 C CB  . PHE A 1 221 ? 6.243   12.249  3.611   1.00 97.71 221 A 1 
ATOM 1835 C CG  . PHE A 1 221 ? 6.709   12.873  2.312   1.00 97.88 221 A 1 
ATOM 1836 C CD1 . PHE A 1 221 ? 6.213   12.400  1.082   1.00 97.37 221 A 1 
ATOM 1837 C CD2 . PHE A 1 221 ? 7.614   13.949  2.329   1.00 97.41 221 A 1 
ATOM 1838 C CE1 . PHE A 1 221 ? 6.621   13.004  -0.119  1.00 97.18 221 A 1 
ATOM 1839 C CE2 . PHE A 1 221 ? 8.015   14.555  1.126   1.00 97.16 221 A 1 
ATOM 1840 C CZ  . PHE A 1 221 ? 7.520   14.086  -0.098  1.00 97.39 221 A 1 
ATOM 1841 N N   . VAL A 1 222 ? 3.484   11.422  5.333   1.00 96.42 222 A 1 
ATOM 1842 C CA  . VAL A 1 222 ? 2.886   10.645  6.428   1.00 95.81 222 A 1 
ATOM 1843 C C   . VAL A 1 222 ? 2.648   9.200   5.999   1.00 95.49 222 A 1 
ATOM 1844 O O   . VAL A 1 222 ? 2.531   8.910   4.811   1.00 94.45 222 A 1 
ATOM 1845 C CB  . VAL A 1 222 ? 1.593   11.295  6.968   1.00 95.10 222 A 1 
ATOM 1846 C CG1 . VAL A 1 222 ? 1.836   12.729  7.453   1.00 93.22 222 A 1 
ATOM 1847 C CG2 . VAL A 1 222 ? 0.445   11.320  5.956   1.00 93.21 222 A 1 
ATOM 1848 N N   . ASP A 1 223 ? 2.526   8.309   6.979   1.00 94.38 223 A 1 
ATOM 1849 C CA  . ASP A 1 223 ? 2.142   6.901   6.823   1.00 94.22 223 A 1 
ATOM 1850 C C   . ASP A 1 223 ? 3.111   6.036   5.992   1.00 94.50 223 A 1 
ATOM 1851 O O   . ASP A 1 223 ? 2.825   5.630   4.871   1.00 92.56 223 A 1 
ATOM 1852 C CB  . ASP A 1 223 ? 0.670   6.774   6.391   1.00 92.50 223 A 1 
ATOM 1853 C CG  . ASP A 1 223 ? 0.083   5.404   6.756   1.00 89.59 223 A 1 
ATOM 1854 O OD1 . ASP A 1 223 ? 0.729   4.675   7.557   1.00 86.79 223 A 1 
ATOM 1855 O OD2 . ASP A 1 223 ? -1.083  5.147   6.389   1.00 85.20 223 A 1 
ATOM 1856 N N   . LEU A 1 224 ? 4.250   5.677   6.599   1.00 95.84 224 A 1 
ATOM 1857 C CA  . LEU A 1 224 ? 5.209   4.715   6.040   1.00 96.30 224 A 1 
ATOM 1858 C C   . LEU A 1 224 ? 4.831   3.248   6.310   1.00 96.12 224 A 1 
ATOM 1859 O O   . LEU A 1 224 ? 5.679   2.362   6.186   1.00 93.71 224 A 1 
ATOM 1860 C CB  . LEU A 1 224 ? 6.635   5.008   6.535   1.00 95.92 224 A 1 
ATOM 1861 C CG  . LEU A 1 224 ? 7.300   6.189   5.817   1.00 93.86 224 A 1 
ATOM 1862 C CD1 . LEU A 1 224 ? 6.767   7.519   6.348   1.00 87.20 224 A 1 
ATOM 1863 C CD2 . LEU A 1 224 ? 8.812   6.136   6.014   1.00 87.19 224 A 1 
ATOM 1864 N N   . ASP A 1 225 ? 3.585   2.955   6.669   1.00 95.64 225 A 1 
ATOM 1865 C CA  . ASP A 1 225 ? 3.165   1.585   7.010   1.00 95.38 225 A 1 
ATOM 1866 C C   . ASP A 1 225 ? 3.414   0.585   5.875   1.00 95.50 225 A 1 
ATOM 1867 O O   . ASP A 1 225 ? 3.665   -0.591  6.124   1.00 93.17 225 A 1 
ATOM 1868 C CB  . ASP A 1 225 ? 1.685   1.602   7.400   1.00 93.55 225 A 1 
ATOM 1869 C CG  . ASP A 1 225 ? 1.233   0.286   8.039   1.00 89.78 225 A 1 
ATOM 1870 O OD1 . ASP A 1 225 ? 1.770   -0.086  9.112   1.00 84.02 225 A 1 
ATOM 1871 O OD2 . ASP A 1 225 ? 0.253   -0.308  7.560   1.00 83.14 225 A 1 
ATOM 1872 N N   . ASP A 1 226 ? 3.416   1.039   4.623   1.00 96.12 226 A 1 
ATOM 1873 C CA  . ASP A 1 226 ? 3.728   0.235   3.442   1.00 96.12 226 A 1 
ATOM 1874 C C   . ASP A 1 226 ? 5.195   0.327   2.976   1.00 96.61 226 A 1 
ATOM 1875 O O   . ASP A 1 226 ? 5.535   -0.215  1.920   1.00 95.26 226 A 1 
ATOM 1876 C CB  . ASP A 1 226 ? 2.695   0.498   2.333   1.00 94.81 226 A 1 
ATOM 1877 C CG  . ASP A 1 226 ? 1.511   -0.453  2.509   1.00 88.98 226 A 1 
ATOM 1878 O OD1 . ASP A 1 226 ? 1.762   -1.687  2.501   1.00 84.83 226 A 1 
ATOM 1879 O OD2 . ASP A 1 226 ? 0.372   -0.035  2.748   1.00 82.88 226 A 1 
ATOM 1880 N N   . ALA A 1 227 ? 6.086   0.950   3.777   1.00 97.16 227 A 1 
ATOM 1881 C CA  . ALA A 1 227 ? 7.510   1.029   3.460   1.00 97.47 227 A 1 
ATOM 1882 C C   . ALA A 1 227 ? 8.095   -0.366  3.168   1.00 97.32 227 A 1 
ATOM 1883 O O   . ALA A 1 227 ? 7.913   -1.319  3.930   1.00 96.62 227 A 1 
ATOM 1884 C CB  . ALA A 1 227 ? 8.275   1.744   4.578   1.00 97.49 227 A 1 
ATOM 1885 N N   . ARG A 1 228 ? 8.794   -0.492  2.040   1.00 97.16 228 A 1 
ATOM 1886 C CA  . ARG A 1 228 ? 9.320   -1.758  1.509   1.00 96.76 228 A 1 
ATOM 1887 C C   . ARG A 1 228 ? 10.435  -1.511  0.497   1.00 97.36 228 A 1 
ATOM 1888 O O   . ARG A 1 228 ? 10.618  -0.382  0.051   1.00 96.66 228 A 1 
ATOM 1889 C CB  . ARG A 1 228 ? 8.163   -2.577  0.915   1.00 94.44 228 A 1 
ATOM 1890 C CG  . ARG A 1 228 ? 7.459   -1.902  -0.272  1.00 88.73 228 A 1 
ATOM 1891 C CD  . ARG A 1 228 ? 6.204   -2.691  -0.667  1.00 90.27 228 A 1 
ATOM 1892 N NE  . ARG A 1 228 ? 5.139   -2.594  0.348   1.00 87.96 228 A 1 
ATOM 1893 C CZ  . ARG A 1 228 ? 4.254   -3.533  0.641   1.00 88.86 228 A 1 
ATOM 1894 N NH1 . ARG A 1 228 ? 4.220   -4.672  0.028   1.00 78.73 228 A 1 
ATOM 1895 N NH2 . ARG A 1 228 ? 3.378   -3.351  1.575   1.00 79.66 228 A 1 
ATOM 1896 N N   . ASN A 1 229 ? 11.166  -2.557  0.139   1.00 98.02 229 A 1 
ATOM 1897 C CA  . ASN A 1 229 ? 12.132  -2.463  -0.954  1.00 98.07 229 A 1 
ATOM 1898 C C   . ASN A 1 229 ? 11.407  -2.511  -2.305  1.00 97.94 229 A 1 
ATOM 1899 O O   . ASN A 1 229 ? 10.465  -3.279  -2.493  1.00 97.44 229 A 1 
ATOM 1900 C CB  . ASN A 1 229 ? 13.176  -3.579  -0.851  1.00 98.01 229 A 1 
ATOM 1901 C CG  . ASN A 1 229 ? 13.923  -3.605  0.464   1.00 97.88 229 A 1 
ATOM 1902 O OD1 . ASN A 1 229 ? 14.355  -2.595  0.985   1.00 93.78 229 A 1 
ATOM 1903 N ND2 . ASN A 1 229 ? 14.099  -4.771  1.042   1.00 93.61 229 A 1 
ATOM 1904 N N   . GLY A 1 230 ? 11.875  -1.721  -3.265  1.00 97.71 230 A 1 
ATOM 1905 C CA  . GLY A 1 230 ? 11.302  -1.726  -4.608  1.00 97.56 230 A 1 
ATOM 1906 C C   . GLY A 1 230 ? 11.966  -0.728  -5.547  1.00 97.70 230 A 1 
ATOM 1907 O O   . GLY A 1 230 ? 12.910  -0.041  -5.146  1.00 97.39 230 A 1 
ATOM 1908 N N   . PRO A 1 231 ? 11.508  -0.650  -6.801  1.00 97.49 231 A 1 
ATOM 1909 C CA  . PRO A 1 231 ? 11.998  0.328   -7.766  1.00 97.34 231 A 1 
ATOM 1910 C C   . PRO A 1 231 ? 11.529  1.740   -7.385  1.00 97.40 231 A 1 
ATOM 1911 O O   . PRO A 1 231 ? 10.364  1.923   -7.039  1.00 96.91 231 A 1 
ATOM 1912 C CB  . PRO A 1 231 ? 11.429  -0.129  -9.112  1.00 96.88 231 A 1 
ATOM 1913 C CG  . PRO A 1 231 ? 10.116  -0.814  -8.724  1.00 95.96 231 A 1 
ATOM 1914 C CD  . PRO A 1 231 ? 10.435  -1.453  -7.379  1.00 97.27 231 A 1 
ATOM 1915 N N   . ALA A 1 232 ? 12.408  2.746   -7.516  1.00 97.16 232 A 1 
ATOM 1916 C CA  . ALA A 1 232 ? 12.120  4.133   -7.114  1.00 97.10 232 A 1 
ATOM 1917 C C   . ALA A 1 232 ? 10.841  4.704   -7.753  1.00 97.12 232 A 1 
ATOM 1918 O O   . ALA A 1 232 ? 10.089  5.435   -7.115  1.00 96.54 232 A 1 
ATOM 1919 C CB  . ALA A 1 232 ? 13.340  4.992   -7.468  1.00 96.74 232 A 1 
ATOM 1920 N N   . ILE A 1 233 ? 10.538  4.306   -8.985  1.00 96.64 233 A 1 
ATOM 1921 C CA  . ILE A 1 233 ? 9.334   4.756   -9.697  1.00 96.61 233 A 1 
ATOM 1922 C C   . ILE A 1 233 ? 8.021   4.409   -8.969  1.00 96.68 233 A 1 
ATOM 1923 O O   . ILE A 1 233 ? 7.012   5.062   -9.222  1.00 96.31 233 A 1 
ATOM 1924 C CB  . ILE A 1 233 ? 9.356   4.228   -11.147 1.00 96.17 233 A 1 
ATOM 1925 C CG1 . ILE A 1 233 ? 8.343   4.919   -12.083 1.00 94.16 233 A 1 
ATOM 1926 C CG2 . ILE A 1 233 ? 9.119   2.703   -11.201 1.00 94.17 233 A 1 
ATOM 1927 C CD1 . ILE A 1 233 ? 8.552   6.428   -12.219 1.00 92.09 233 A 1 
ATOM 1928 N N   . GLN A 1 234 ? 8.021   3.433   -8.036  1.00 96.52 234 A 1 
ATOM 1929 C CA  . GLN A 1 234 ? 6.854   3.084   -7.218  1.00 96.61 234 A 1 
ATOM 1930 C C   . GLN A 1 234 ? 6.288   4.296   -6.467  1.00 96.57 234 A 1 
ATOM 1931 O O   . GLN A 1 234 ? 5.076   4.483   -6.448  1.00 95.68 234 A 1 
ATOM 1932 C CB  . GLN A 1 234 ? 7.233   1.976   -6.230  1.00 96.16 234 A 1 
ATOM 1933 C CG  . GLN A 1 234 ? 6.140   1.656   -5.188  1.00 94.43 234 A 1 
ATOM 1934 C CD  . GLN A 1 234 ? 4.796   1.241   -5.767  1.00 94.35 234 A 1 
ATOM 1935 O OE1 . GLN A 1 234 ? 4.661   0.796   -6.900  1.00 88.56 234 A 1 
ATOM 1936 N NE2 . GLN A 1 234 ? 3.733   1.375   -5.005  1.00 86.47 234 A 1 
ATOM 1937 N N   . ASP A 1 235 ? 7.148   5.120   -5.874  1.00 97.20 235 A 1 
ATOM 1938 C CA  . ASP A 1 235 ? 6.701   6.279   -5.097  1.00 97.08 235 A 1 
ATOM 1939 C C   . ASP A 1 235 ? 6.335   7.483   -5.987  1.00 96.71 235 A 1 
ATOM 1940 O O   . ASP A 1 235 ? 5.676   8.407   -5.531  1.00 95.46 235 A 1 
ATOM 1941 C CB  . ASP A 1 235 ? 7.785   6.656   -4.079  1.00 96.82 235 A 1 
ATOM 1942 C CG  . ASP A 1 235 ? 7.935   5.668   -2.918  1.00 96.76 235 A 1 
ATOM 1943 O OD1 . ASP A 1 235 ? 6.995   4.892   -2.638  1.00 95.09 235 A 1 
ATOM 1944 O OD2 . ASP A 1 235 ? 9.005   5.701   -2.272  1.00 95.26 235 A 1 
ATOM 1945 N N   . LEU A 1 236 ? 6.725   7.468   -7.264  1.00 96.79 236 A 1 
ATOM 1946 C CA  . LEU A 1 236 ? 6.517   8.592   -8.180  1.00 96.43 236 A 1 
ATOM 1947 C C   . LEU A 1 236 ? 5.258   8.422   -9.035  1.00 96.27 236 A 1 
ATOM 1948 O O   . LEU A 1 236 ? 4.498   9.369   -9.214  1.00 95.37 236 A 1 
ATOM 1949 C CB  . LEU A 1 236 ? 7.763   8.785   -9.067  1.00 96.10 236 A 1 
ATOM 1950 C CG  . LEU A 1 236 ? 9.103   8.950   -8.329  1.00 95.09 236 A 1 
ATOM 1951 C CD1 . LEU A 1 236 ? 10.221  9.195   -9.340  1.00 92.31 236 A 1 
ATOM 1952 C CD2 . LEU A 1 236 ? 9.100   10.107  -7.342  1.00 92.12 236 A 1 
ATOM 1953 N N   . TRP A 1 237 ? 4.996   7.225   -9.565  1.00 96.29 237 A 1 
ATOM 1954 C CA  . TRP A 1 237 ? 3.908   7.033   -10.531 1.00 96.09 237 A 1 
ATOM 1955 C C   . TRP A 1 237 ? 2.516   7.286   -9.941  1.00 95.74 237 A 1 
ATOM 1956 O O   . TRP A 1 237 ? 1.599   7.662   -10.671 1.00 94.46 237 A 1 
ATOM 1957 C CB  . TRP A 1 237 ? 3.980   5.636   -11.154 1.00 95.68 237 A 1 
ATOM 1958 C CG  . TRP A 1 237 ? 3.456   4.516   -10.306 1.00 95.47 237 A 1 
ATOM 1959 C CD1 . TRP A 1 237 ? 4.200   3.709   -9.528  1.00 93.63 237 A 1 
ATOM 1960 C CD2 . TRP A 1 237 ? 2.074   4.083   -10.112 1.00 95.18 237 A 1 
ATOM 1961 N NE1 . TRP A 1 237 ? 3.387   2.811   -8.862  1.00 92.57 237 A 1 
ATOM 1962 C CE2 . TRP A 1 237 ? 2.066   2.998   -9.181  1.00 93.97 237 A 1 
ATOM 1963 C CE3 . TRP A 1 237 ? 0.826   4.498   -10.616 1.00 92.58 237 A 1 
ATOM 1964 C CZ2 . TRP A 1 237 ? 0.884   2.366   -8.765  1.00 91.96 237 A 1 
ATOM 1965 C CZ3 . TRP A 1 237 ? -0.366  3.870   -10.210 1.00 91.19 237 A 1 
ATOM 1966 C CH2 . TRP A 1 237 ? -0.342  2.813   -9.283  1.00 90.80 237 A 1 
ATOM 1967 N N   . MET A 1 238 ? 2.351   7.097   -8.623  1.00 95.38 238 A 1 
ATOM 1968 C CA  . MET A 1 238 ? 1.076   7.314   -7.924  1.00 94.50 238 A 1 
ATOM 1969 C C   . MET A 1 238 ? 0.707   8.793   -7.780  1.00 94.73 238 A 1 
ATOM 1970 O O   . MET A 1 238 ? -0.452  9.102   -7.503  1.00 93.23 238 A 1 
ATOM 1971 C CB  . MET A 1 238 ? 1.119   6.648   -6.542  1.00 92.97 238 A 1 
ATOM 1972 C CG  . MET A 1 238 ? 1.115   5.123   -6.661  1.00 89.17 238 A 1 
ATOM 1973 S SD  . MET A 1 238 ? 0.891   4.265   -5.084  1.00 85.29 238 A 1 
ATOM 1974 C CE  . MET A 1 238 ? 2.496   4.613   -4.335  1.00 74.70 238 A 1 
ATOM 1975 N N   . LEU A 1 239 ? 1.667   9.692   -7.990  1.00 96.09 239 A 1 
ATOM 1976 C CA  . LEU A 1 239 ? 1.452   11.142  -8.009  1.00 95.84 239 A 1 
ATOM 1977 C C   . LEU A 1 239 ? 0.953   11.640  -9.375  1.00 95.50 239 A 1 
ATOM 1978 O O   . LEU A 1 239 ? 0.444   12.753  -9.467  1.00 94.24 239 A 1 
ATOM 1979 C CB  . LEU A 1 239 ? 2.764   11.840  -7.607  1.00 95.99 239 A 1 
ATOM 1980 C CG  . LEU A 1 239 ? 3.302   11.436  -6.220  1.00 95.46 239 A 1 
ATOM 1981 C CD1 . LEU A 1 239 ? 4.688   12.033  -6.003  1.00 93.99 239 A 1 
ATOM 1982 C CD2 . LEU A 1 239 ? 2.383   11.922  -5.097  1.00 93.78 239 A 1 
ATOM 1983 N N   . LEU A 1 240 ? 1.072   10.818  -10.425 1.00 95.66 240 A 1 
ATOM 1984 C CA  . LEU A 1 240 ? 0.694   11.174  -11.793 1.00 95.09 240 A 1 
ATOM 1985 C C   . LEU A 1 240 ? -0.800  10.920  -12.033 1.00 94.41 240 A 1 
ATOM 1986 O O   . LEU A 1 240 ? -1.297  9.798   -11.859 1.00 93.12 240 A 1 
ATOM 1987 C CB  . LEU A 1 240 ? 1.551   10.404  -12.810 1.00 95.11 240 A 1 
ATOM 1988 C CG  . LEU A 1 240 ? 3.079   10.476  -12.603 1.00 94.82 240 A 1 
ATOM 1989 C CD1 . LEU A 1 240 ? 3.773   9.679   -13.707 1.00 93.62 240 A 1 
ATOM 1990 C CD2 . LEU A 1 240 ? 3.616   11.902  -12.621 1.00 93.64 240 A 1 
ATOM 1991 N N   . ASN A 1 241 ? -1.509  11.945  -12.506 1.00 95.07 241 A 1 
ATOM 1992 C CA  . ASN A 1 241 ? -2.944  11.897  -12.783 1.00 94.39 241 A 1 
ATOM 1993 C C   . ASN A 1 241 ? -3.299  12.519  -14.146 1.00 94.90 241 A 1 
ATOM 1994 O O   . ASN A 1 241 ? -2.436  13.069  -14.832 1.00 93.94 241 A 1 
ATOM 1995 C CB  . ASN A 1 241 ? -3.687  12.541  -11.591 1.00 92.55 241 A 1 
ATOM 1996 C CG  . ASN A 1 241 ? -3.495  14.044  -11.544 1.00 85.38 241 A 1 
ATOM 1997 O OD1 . ASN A 1 241 ? -4.153  14.758  -12.270 1.00 74.54 241 A 1 
ATOM 1998 N ND2 . ASN A 1 241 ? -2.606  14.558  -10.731 1.00 75.62 241 A 1 
ATOM 1999 N N   . GLY A 1 242 ? -4.562  12.397  -14.563 1.00 93.95 242 A 1 
ATOM 2000 C CA  . GLY A 1 242 ? -5.031  12.925  -15.848 1.00 93.96 242 A 1 
ATOM 2001 C C   . GLY A 1 242 ? -4.713  12.028  -17.050 1.00 94.45 242 A 1 
ATOM 2002 O O   . GLY A 1 242 ? -4.513  10.810  -16.914 1.00 93.66 242 A 1 
ATOM 2003 N N   . ASP A 1 243 ? -4.717  12.630  -18.245 1.00 93.16 243 A 1 
ATOM 2004 C CA  . ASP A 1 243 ? -4.385  11.935  -19.488 1.00 93.11 243 A 1 
ATOM 2005 C C   . ASP A 1 243 ? -2.864  11.742  -19.670 1.00 93.87 243 A 1 
ATOM 2006 O O   . ASP A 1 243 ? -2.050  12.013  -18.777 1.00 93.48 243 A 1 
ATOM 2007 C CB  . ASP A 1 243 ? -5.113  12.606  -20.673 1.00 92.18 243 A 1 
ATOM 2008 C CG  . ASP A 1 243 ? -4.561  13.949  -21.158 1.00 88.34 243 A 1 
ATOM 2009 O OD1 . ASP A 1 243 ? -3.335  14.145  -21.035 1.00 83.99 243 A 1 
ATOM 2010 O OD2 . ASP A 1 243 ? -5.327  14.669  -21.830 1.00 84.62 243 A 1 
ATOM 2011 N N   . ARG A 1 244 ? -2.454  11.199  -20.813 1.00 91.92 244 A 1 
ATOM 2012 C CA  . ARG A 1 244 ? -1.036  10.947  -21.094 1.00 92.06 244 A 1 
ATOM 2013 C C   . ARG A 1 244 ? -0.211  12.232  -21.132 1.00 92.60 244 A 1 
ATOM 2014 O O   . ARG A 1 244 ? 0.938   12.205  -20.710 1.00 91.90 244 A 1 
ATOM 2015 C CB  . ARG A 1 244 ? -0.905  10.147  -22.402 1.00 91.27 244 A 1 
ATOM 2016 C CG  . ARG A 1 244 ? 0.550   9.733   -22.658 1.00 89.52 244 A 1 
ATOM 2017 C CD  . ARG A 1 244 ? 0.694   8.919   -23.943 1.00 87.67 244 A 1 
ATOM 2018 N NE  . ARG A 1 244 ? 2.104   8.545   -24.162 1.00 85.48 244 A 1 
ATOM 2019 C CZ  . ARG A 1 244 ? 2.715   7.477   -23.678 1.00 83.60 244 A 1 
ATOM 2020 N NH1 . ARG A 1 244 ? 2.100   6.560   -22.989 1.00 76.07 244 A 1 
ATOM 2021 N NH2 . ARG A 1 244 ? 3.984   7.316   -23.871 1.00 77.87 244 A 1 
ATOM 2022 N N   . GLN A 1 245 ? -0.768  13.326  -21.653 1.00 92.58 245 A 1 
ATOM 2023 C CA  . GLN A 1 245 ? -0.070  14.604  -21.764 1.00 92.38 245 A 1 
ATOM 2024 C C   . GLN A 1 245 ? 0.102   15.245  -20.382 1.00 93.23 245 A 1 
ATOM 2025 O O   . GLN A 1 245 ? 1.205   15.682  -20.060 1.00 93.07 245 A 1 
ATOM 2026 C CB  . GLN A 1 245 ? -0.827  15.510  -22.746 1.00 91.71 245 A 1 
ATOM 2027 C CG  . GLN A 1 245 ? -0.101  16.847  -22.957 1.00 80.84 245 A 1 
ATOM 2028 C CD  . GLN A 1 245 ? -0.764  17.751  -23.994 1.00 73.06 245 A 1 
ATOM 2029 O OE1 . GLN A 1 245 ? -1.693  17.416  -24.709 1.00 65.36 245 A 1 
ATOM 2030 N NE2 . GLN A 1 245 ? -0.272  18.964  -24.142 1.00 61.24 245 A 1 
ATOM 2031 N N   . ASP A 1 246 ? -0.944  15.202  -19.547 1.00 94.30 246 A 1 
ATOM 2032 C CA  . ASP A 1 246 ? -0.896  15.662  -18.160 1.00 94.64 246 A 1 
ATOM 2033 C C   . ASP A 1 246 ? 0.180   14.903  -17.374 1.00 95.00 246 A 1 
ATOM 2034 O O   . ASP A 1 246 ? 1.047   15.511  -16.748 1.00 94.82 246 A 1 
ATOM 2035 C CB  . ASP A 1 246 ? -2.258  15.446  -17.478 1.00 94.46 246 A 1 
ATOM 2036 C CG  . ASP A 1 246 ? -3.416  16.223  -18.099 1.00 93.06 246 A 1 
ATOM 2037 O OD1 . ASP A 1 246 ? -3.180  17.352  -18.583 1.00 90.54 246 A 1 
ATOM 2038 O OD2 . ASP A 1 246 ? -4.536  15.662  -18.060 1.00 90.59 246 A 1 
ATOM 2039 N N   . LYS A 1 247 ? 0.181   13.567  -17.459 1.00 94.13 247 A 1 
ATOM 2040 C CA  . LYS A 1 247 ? 1.173   12.713  -16.787 1.00 94.31 247 A 1 
ATOM 2041 C C   . LYS A 1 247 ? 2.599   12.988  -17.245 1.00 94.57 247 A 1 
ATOM 2042 O O   . LYS A 1 247 ? 3.507   12.902  -16.432 1.00 94.50 247 A 1 
ATOM 2043 C CB  . LYS A 1 247 ? 0.845   11.238  -17.032 1.00 94.50 247 A 1 
ATOM 2044 C CG  . LYS A 1 247 ? -0.373  10.795  -16.225 1.00 93.90 247 A 1 
ATOM 2045 C CD  . LYS A 1 247 ? -0.816  9.402   -16.669 1.00 92.36 247 A 1 
ATOM 2046 C CE  . LYS A 1 247 ? -2.056  9.042   -15.860 1.00 89.12 247 A 1 
ATOM 2047 N NZ  . LYS A 1 247 ? -2.861  7.999   -16.527 1.00 84.44 247 A 1 
ATOM 2048 N N   . MET A 1 248 ? 2.814   13.283  -18.523 1.00 93.45 248 A 1 
ATOM 2049 C CA  . MET A 1 248 ? 4.136   13.653  -19.038 1.00 93.29 248 A 1 
ATOM 2050 C C   . MET A 1 248 ? 4.615   14.977  -18.440 1.00 93.85 248 A 1 
ATOM 2051 O O   . MET A 1 248 ? 5.724   15.027  -17.922 1.00 93.59 248 A 1 
ATOM 2052 C CB  . MET A 1 248 ? 4.108   13.741  -20.571 1.00 92.67 248 A 1 
ATOM 2053 C CG  . MET A 1 248 ? 4.146   12.365  -21.250 1.00 84.12 248 A 1 
ATOM 2054 S SD  . MET A 1 248 ? 5.565   11.299  -20.890 1.00 77.11 248 A 1 
ATOM 2055 C CE  . MET A 1 248 ? 6.933   12.467  -21.042 1.00 65.15 248 A 1 
ATOM 2056 N N   . MET A 1 249 ? 3.769   16.008  -18.449 1.00 93.78 249 A 1 
ATOM 2057 C CA  . MET A 1 249 ? 4.082   17.307  -17.850 1.00 93.91 249 A 1 
ATOM 2058 C C   . MET A 1 249 ? 4.371   17.179  -16.349 1.00 94.40 249 A 1 
ATOM 2059 O O   . MET A 1 249 ? 5.359   17.720  -15.857 1.00 94.08 249 A 1 
ATOM 2060 C CB  . MET A 1 249 ? 2.900   18.249  -18.106 1.00 93.56 249 A 1 
ATOM 2061 C CG  . MET A 1 249 ? 3.093   19.643  -17.494 1.00 86.87 249 A 1 
ATOM 2062 S SD  . MET A 1 249 ? 1.627   20.707  -17.608 1.00 82.44 249 A 1 
ATOM 2063 C CE  . MET A 1 249 ? 0.473   19.798  -16.546 1.00 69.36 249 A 1 
ATOM 2064 N N   . GLN A 1 250 ? 3.537   16.436  -15.620 1.00 95.26 250 A 1 
ATOM 2065 C CA  . GLN A 1 250 ? 3.741   16.188  -14.193 1.00 95.53 250 A 1 
ATOM 2066 C C   . GLN A 1 250 ? 5.035   15.415  -13.929 1.00 95.68 250 A 1 
ATOM 2067 O O   . GLN A 1 250 ? 5.752   15.739  -12.990 1.00 95.69 250 A 1 
ATOM 2068 C CB  . GLN A 1 250 ? 2.553   15.396  -13.641 1.00 95.67 250 A 1 
ATOM 2069 C CG  . GLN A 1 250 ? 1.262   16.222  -13.542 1.00 94.80 250 A 1 
ATOM 2070 C CD  . GLN A 1 250 ? 0.045   15.353  -13.260 1.00 94.80 250 A 1 
ATOM 2071 O OE1 . GLN A 1 250 ? 0.083   14.132  -13.227 1.00 90.74 250 A 1 
ATOM 2072 N NE2 . GLN A 1 250 ? -1.108  15.950  -13.061 1.00 89.66 250 A 1 
ATOM 2073 N N   . LEU A 1 251 ? 5.354   14.409  -14.744 1.00 95.14 251 A 1 
ATOM 2074 C CA  . LEU A 1 251 ? 6.592   13.646  -14.621 1.00 95.14 251 A 1 
ATOM 2075 C C   . LEU A 1 251 ? 7.824   14.536  -14.836 1.00 95.30 251 A 1 
ATOM 2076 O O   . LEU A 1 251 ? 8.773   14.416  -14.070 1.00 95.13 251 A 1 
ATOM 2077 C CB  . LEU A 1 251 ? 6.558   12.467  -15.608 1.00 94.98 251 A 1 
ATOM 2078 C CG  . LEU A 1 251 ? 7.808   11.572  -15.569 1.00 93.62 251 A 1 
ATOM 2079 C CD1 . LEU A 1 251 ? 7.966   10.847  -14.231 1.00 91.71 251 A 1 
ATOM 2080 C CD2 . LEU A 1 251 ? 7.706   10.516  -16.668 1.00 91.46 251 A 1 
ATOM 2081 N N   . ASP A 1 252 ? 7.798   15.429  -15.827 1.00 95.03 252 A 1 
ATOM 2082 C CA  . ASP A 1 252 ? 8.894   16.365  -16.092 1.00 94.61 252 A 1 
ATOM 2083 C C   . ASP A 1 252 ? 9.134   17.285  -14.883 1.00 95.07 252 A 1 
ATOM 2084 O O   . ASP A 1 252 ? 10.254  17.342  -14.381 1.00 94.49 252 A 1 
ATOM 2085 C CB  . ASP A 1 252 ? 8.619   17.170  -17.381 1.00 93.37 252 A 1 
ATOM 2086 C CG  . ASP A 1 252 ? 8.754   16.372  -18.692 1.00 83.85 252 A 1 
ATOM 2087 O OD1 . ASP A 1 252 ? 9.454   15.330  -18.709 1.00 79.13 252 A 1 
ATOM 2088 O OD2 . ASP A 1 252 ? 8.186   16.821  -19.719 1.00 77.41 252 A 1 
ATOM 2089 N N   . VAL A 1 253 ? 8.074   17.902  -14.329 1.00 95.13 253 A 1 
ATOM 2090 C CA  . VAL A 1 253 ? 8.150   18.760  -13.125 1.00 95.46 253 A 1 
ATOM 2091 C C   . VAL A 1 253 ? 8.634   17.976  -11.902 1.00 95.95 253 A 1 
ATOM 2092 O O   . VAL A 1 253 ? 9.496   18.431  -11.153 1.00 95.60 253 A 1 
ATOM 2093 C CB  . VAL A 1 253 ? 6.772   19.396  -12.840 1.00 95.23 253 A 1 
ATOM 2094 C CG1 . VAL A 1 253 ? 6.718   20.156  -11.506 1.00 94.08 253 A 1 
ATOM 2095 C CG2 . VAL A 1 253 ? 6.383   20.384  -13.946 1.00 94.11 253 A 1 
ATOM 2096 N N   . LEU A 1 254 ? 8.092   16.776  -11.686 1.00 95.45 254 A 1 
ATOM 2097 C CA  . LEU A 1 254 ? 8.465   15.919  -10.560 1.00 95.68 254 A 1 
ATOM 2098 C C   . LEU A 1 254 ? 9.953   15.552  -10.612 1.00 96.09 254 A 1 
ATOM 2099 O O   . LEU A 1 254 ? 10.634  15.582  -9.590  1.00 95.55 254 A 1 
ATOM 2100 C CB  . LEU A 1 254 ? 7.567   14.667  -10.605 1.00 94.95 254 A 1 
ATOM 2101 C CG  . LEU A 1 254 ? 7.711   13.719  -9.404  1.00 90.80 254 A 1 
ATOM 2102 C CD1 . LEU A 1 254 ? 7.088   14.316  -8.145  1.00 87.68 254 A 1 
ATOM 2103 C CD2 . LEU A 1 254 ? 6.985   12.409  -9.699  1.00 87.55 254 A 1 
ATOM 2104 N N   . LEU A 1 255 ? 10.459  15.206  -11.799 1.00 95.69 255 A 1 
ATOM 2105 C CA  . LEU A 1 255 ? 11.853  14.818  -11.996 1.00 95.47 255 A 1 
ATOM 2106 C C   . LEU A 1 255 ? 12.809  16.011  -11.982 1.00 95.49 255 A 1 
ATOM 2107 O O   . LEU A 1 255 ? 13.943  15.827  -11.555 1.00 95.11 255 A 1 
ATOM 2108 C CB  . LEU A 1 255 ? 11.991  14.002  -13.286 1.00 95.18 255 A 1 
ATOM 2109 C CG  . LEU A 1 255 ? 11.345  12.605  -13.222 1.00 94.06 255 A 1 
ATOM 2110 C CD1 . LEU A 1 255 ? 11.518  11.909  -14.564 1.00 92.66 255 A 1 
ATOM 2111 C CD2 . LEU A 1 255 ? 11.962  11.702  -12.155 1.00 92.68 255 A 1 
ATOM 2112 N N   . GLU A 1 256 ? 12.370  17.216  -12.363 1.00 94.45 256 A 1 
ATOM 2113 C CA  . GLU A 1 256 ? 13.171  18.438  -12.216 1.00 94.25 256 A 1 
ATOM 2114 C C   . GLU A 1 256 ? 13.553  18.666  -10.749 1.00 95.08 256 A 1 
ATOM 2115 O O   . GLU A 1 256 ? 14.739  18.804  -10.434 1.00 94.54 256 A 1 
ATOM 2116 C CB  . GLU A 1 256 ? 12.406  19.628  -12.822 1.00 93.25 256 A 1 
ATOM 2117 C CG  . GLU A 1 256 ? 13.213  20.940  -12.774 1.00 83.18 256 A 1 
ATOM 2118 C CD  . GLU A 1 256 ? 12.600  22.088  -13.606 1.00 79.83 256 A 1 
ATOM 2119 O OE1 . GLU A 1 256 ? 13.332  23.090  -13.817 1.00 69.79 256 A 1 
ATOM 2120 O OE2 . GLU A 1 256 ? 11.475  21.937  -14.131 1.00 71.08 256 A 1 
ATOM 2121 N N   . GLY A 1 257 ? 12.574  18.596  -9.828  1.00 95.04 257 A 1 
ATOM 2122 C CA  . GLY A 1 257 ? 12.850  18.664  -8.389  1.00 95.71 257 A 1 
ATOM 2123 C C   . GLY A 1 257 ? 13.653  17.460  -7.874  1.00 96.52 257 A 1 
ATOM 2124 O O   . GLY A 1 257 ? 14.571  17.610  -7.068  1.00 96.21 257 A 1 
ATOM 2125 N N   . TYR A 1 258 ? 13.351  16.256  -8.367  1.00 97.11 258 A 1 
ATOM 2126 C CA  . TYR A 1 258 ? 14.006  15.005  -7.958  1.00 97.18 258 A 1 
ATOM 2127 C C   . TYR A 1 258 ? 15.519  15.012  -8.224  1.00 97.04 258 A 1 
ATOM 2128 O O   . TYR A 1 258 ? 16.302  14.548  -7.389  1.00 96.30 258 A 1 
ATOM 2129 C CB  . TYR A 1 258 ? 13.319  13.846  -8.691  1.00 97.13 258 A 1 
ATOM 2130 C CG  . TYR A 1 258 ? 13.798  12.462  -8.318  1.00 97.50 258 A 1 
ATOM 2131 C CD1 . TYR A 1 258 ? 14.967  11.932  -8.891  1.00 96.84 258 A 1 
ATOM 2132 C CD2 . TYR A 1 258 ? 13.055  11.690  -7.405  1.00 96.92 258 A 1 
ATOM 2133 C CE1 . TYR A 1 258 ? 15.405  10.644  -8.540  1.00 96.65 258 A 1 
ATOM 2134 C CE2 . TYR A 1 258 ? 13.483  10.400  -7.056  1.00 96.68 258 A 1 
ATOM 2135 C CZ  . TYR A 1 258 ? 14.664  9.874   -7.620  1.00 96.99 258 A 1 
ATOM 2136 O OH  . TYR A 1 258 ? 15.088  8.632   -7.278  1.00 96.40 258 A 1 
ATOM 2137 N N   . GLN A 1 259 ? 15.928  15.575  -9.369  1.00 96.31 259 A 1 
ATOM 2138 C CA  . GLN A 1 259 ? 17.311  15.606  -9.853  1.00 95.61 259 A 1 
ATOM 2139 C C   . GLN A 1 259 ? 18.279  16.383  -8.949  1.00 96.04 259 A 1 
ATOM 2140 O O   . GLN A 1 259 ? 19.488  16.203  -9.081  1.00 95.07 259 A 1 
ATOM 2141 C CB  . GLN A 1 259 ? 17.328  16.182  -11.274 1.00 93.41 259 A 1 
ATOM 2142 C CG  . GLN A 1 259 ? 16.981  15.098  -12.309 1.00 82.58 259 A 1 
ATOM 2143 C CD  . GLN A 1 259 ? 16.878  15.637  -13.738 1.00 80.66 259 A 1 
ATOM 2144 O OE1 . GLN A 1 259 ? 16.899  16.818  -14.033 1.00 72.34 259 A 1 
ATOM 2145 N NE2 . GLN A 1 259 ? 16.776  14.755  -14.707 1.00 69.35 259 A 1 
ATOM 2146 N N   . GLU A 1 260 ? 17.792  17.176  -7.983  1.00 95.06 260 A 1 
ATOM 2147 C CA  . GLU A 1 260 ? 18.654  17.782  -6.958  1.00 95.00 260 A 1 
ATOM 2148 C C   . GLU A 1 260 ? 19.429  16.719  -6.148  1.00 94.96 260 A 1 
ATOM 2149 O O   . GLU A 1 260 ? 20.543  16.971  -5.686  1.00 92.65 260 A 1 
ATOM 2150 C CB  . GLU A 1 260 ? 17.799  18.671  -6.028  1.00 94.45 260 A 1 
ATOM 2151 C CG  . GLU A 1 260 ? 18.670  19.512  -5.069  1.00 85.28 260 A 1 
ATOM 2152 C CD  . GLU A 1 260 ? 17.870  20.416  -4.112  1.00 83.36 260 A 1 
ATOM 2153 O OE1 . GLU A 1 260 ? 18.313  20.626  -2.955  1.00 75.13 260 A 1 
ATOM 2154 O OE2 . GLU A 1 260 ? 16.780  20.908  -4.462  1.00 78.13 260 A 1 
ATOM 2155 N N   . PHE A 1 261 ? 18.865  15.523  -5.996  1.00 95.98 261 A 1 
ATOM 2156 C CA  . PHE A 1 261 ? 19.425  14.458  -5.156  1.00 95.22 261 A 1 
ATOM 2157 C C   . PHE A 1 261 ? 19.826  13.187  -5.911  1.00 94.10 261 A 1 
ATOM 2158 O O   . PHE A 1 261 ? 20.520  12.340  -5.336  1.00 88.90 261 A 1 
ATOM 2159 C CB  . PHE A 1 261 ? 18.443  14.160  -4.022  1.00 94.90 261 A 1 
ATOM 2160 C CG  . PHE A 1 261 ? 18.235  15.335  -3.094  1.00 95.40 261 A 1 
ATOM 2161 C CD1 . PHE A 1 261 ? 19.240  15.691  -2.173  1.00 92.69 261 A 1 
ATOM 2162 C CD2 . PHE A 1 261 ? 17.062  16.100  -3.181  1.00 94.01 261 A 1 
ATOM 2163 C CE1 . PHE A 1 261 ? 19.065  16.805  -1.336  1.00 92.12 261 A 1 
ATOM 2164 C CE2 . PHE A 1 261 ? 16.886  17.212  -2.343  1.00 92.71 261 A 1 
ATOM 2165 C CZ  . PHE A 1 261 ? 17.886  17.565  -1.420  1.00 92.92 261 A 1 
ATOM 2166 N N   . GLY A 1 262 ? 19.432  13.034  -7.163  1.00 93.96 262 A 1 
ATOM 2167 C CA  . GLY A 1 262 ? 19.819  11.904  -8.004  1.00 92.91 262 A 1 
ATOM 2168 C C   . GLY A 1 262 ? 19.032  11.823  -9.305  1.00 93.61 262 A 1 
ATOM 2169 O O   . GLY A 1 262 ? 18.018  12.483  -9.472  1.00 91.55 262 A 1 
ATOM 2170 N N   . ASP A 1 263 ? 19.490  10.973  -10.216 1.00 93.93 263 A 1 
ATOM 2171 C CA  . ASP A 1 263 ? 18.800  10.711  -11.477 1.00 93.38 263 A 1 
ATOM 2172 C C   . ASP A 1 263 ? 17.922  9.460   -11.366 1.00 93.67 263 A 1 
ATOM 2173 O O   . ASP A 1 263 ? 18.347  8.428   -10.840 1.00 91.96 263 A 1 
ATOM 2174 C CB  . ASP A 1 263 ? 19.812  10.565  -12.621 1.00 91.40 263 A 1 
ATOM 2175 C CG  . ASP A 1 263 ? 20.585  11.858  -12.902 1.00 87.71 263 A 1 
ATOM 2176 O OD1 . ASP A 1 263 ? 19.926  12.911  -13.039 1.00 83.50 263 A 1 
ATOM 2177 O OD2 . ASP A 1 263 ? 21.827  11.761  -13.011 1.00 82.94 263 A 1 
ATOM 2178 N N   . LEU A 1 264 ? 16.703  9.527   -11.909 1.00 93.43 264 A 1 
ATOM 2179 C CA  . LEU A 1 264 ? 15.877  8.336   -12.087 1.00 93.20 264 A 1 
ATOM 2180 C C   . LEU A 1 264 ? 16.299  7.603   -13.370 1.00 92.32 264 A 1 
ATOM 2181 O O   . LEU A 1 264 ? 16.307  8.178   -14.459 1.00 90.10 264 A 1 
ATOM 2182 C CB  . LEU A 1 264 ? 14.388  8.724   -12.112 1.00 93.18 264 A 1 
ATOM 2183 C CG  . LEU A 1 264 ? 13.459  7.494   -12.163 1.00 93.39 264 A 1 
ATOM 2184 C CD1 . LEU A 1 264 ? 13.366  6.793   -10.808 1.00 91.05 264 A 1 
ATOM 2185 C CD2 . LEU A 1 264 ? 12.055  7.908   -12.579 1.00 91.42 264 A 1 
ATOM 2186 N N   . ALA A 1 265 ? 16.589  6.308   -13.257 1.00 92.41 265 A 1 
ATOM 2187 C CA  . ALA A 1 265 ? 16.897  5.500   -14.432 1.00 91.67 265 A 1 
ATOM 2188 C C   . ALA A 1 265 ? 15.684  5.413   -15.381 1.00 91.73 265 A 1 
ATOM 2189 O O   . ALA A 1 265 ? 14.588  5.009   -14.992 1.00 90.73 265 A 1 
ATOM 2190 C CB  . ALA A 1 265 ? 17.399  4.128   -13.973 1.00 90.56 265 A 1 
ATOM 2191 N N   . ASN A 1 266 ? 15.885  5.768   -16.651 1.00 91.35 266 A 1 
ATOM 2192 C CA  . ASN A 1 266 ? 14.811  5.840   -17.654 1.00 90.92 266 A 1 
ATOM 2193 C C   . ASN A 1 266 ? 14.077  4.506   -17.880 1.00 91.75 266 A 1 
ATOM 2194 O O   . ASN A 1 266 ? 12.918  4.488   -18.290 1.00 90.42 266 A 1 
ATOM 2195 C CB  . ASN A 1 266 ? 15.417  6.318   -18.989 1.00 88.66 266 A 1 
ATOM 2196 C CG  . ASN A 1 266 ? 15.616  7.823   -19.052 1.00 80.66 266 A 1 
ATOM 2197 O OD1 . ASN A 1 266 ? 14.834  8.589   -18.537 1.00 72.90 266 A 1 
ATOM 2198 N ND2 . ASN A 1 266 ? 16.625  8.301   -19.734 1.00 71.50 266 A 1 
ATOM 2199 N N   . ASP A 1 267 ? 14.739  3.370   -17.648 1.00 91.19 267 A 1 
ATOM 2200 C CA  . ASP A 1 267 ? 14.138  2.048   -17.784 1.00 91.40 267 A 1 
ATOM 2201 C C   . ASP A 1 267 ? 13.078  1.774   -16.712 1.00 92.96 267 A 1 
ATOM 2202 O O   . ASP A 1 267 ? 12.134  1.032   -16.991 1.00 92.30 267 A 1 
ATOM 2203 C CB  . ASP A 1 267 ? 15.226  0.960   -17.817 1.00 89.20 267 A 1 
ATOM 2204 C CG  . ASP A 1 267 ? 15.984  0.817   -16.493 1.00 80.37 267 A 1 
ATOM 2205 O OD1 . ASP A 1 267 ? 16.221  1.867   -15.864 1.00 73.08 267 A 1 
ATOM 2206 O OD2 . ASP A 1 267 ? 16.306  -0.339  -16.147 1.00 74.10 267 A 1 
ATOM 2207 N N   . GLN A 1 268 ? 13.154  2.446   -15.543 1.00 93.58 268 A 1 
ATOM 2208 C CA  . GLN A 1 268 ? 12.139  2.338   -14.493 1.00 94.05 268 A 1 
ATOM 2209 C C   . GLN A 1 268 ? 10.765  2.851   -14.946 1.00 94.76 268 A 1 
ATOM 2210 O O   . GLN A 1 268 ? 9.749   2.339   -14.481 1.00 94.43 268 A 1 
ATOM 2211 C CB  . GLN A 1 268 ? 12.572  3.067   -13.214 1.00 93.43 268 A 1 
ATOM 2212 C CG  . GLN A 1 268 ? 13.824  2.462   -12.560 1.00 91.08 268 A 1 
ATOM 2213 C CD  . GLN A 1 268 ? 13.923  2.777   -11.074 1.00 91.47 268 A 1 
ATOM 2214 O OE1 . GLN A 1 268 ? 12.929  2.941   -10.378 1.00 85.39 268 A 1 
ATOM 2215 N NE2 . GLN A 1 268 ? 15.108  2.819   -10.509 1.00 83.72 268 A 1 
ATOM 2216 N N   . LEU A 1 269 ? 10.693  3.783   -15.900 1.00 94.28 269 A 1 
ATOM 2217 C CA  . LEU A 1 269 ? 9.415   4.263   -16.447 1.00 94.58 269 A 1 
ATOM 2218 C C   . LEU A 1 269 ? 8.590   3.135   -17.090 1.00 94.99 269 A 1 
ATOM 2219 O O   . LEU A 1 269 ? 7.362   3.205   -17.132 1.00 94.63 269 A 1 
ATOM 2220 C CB  . LEU A 1 269 ? 9.669   5.395   -17.459 1.00 94.40 269 A 1 
ATOM 2221 C CG  . LEU A 1 269 ? 10.396  6.633   -16.893 1.00 93.35 269 A 1 
ATOM 2222 C CD1 . LEU A 1 269 ? 10.561  7.670   -17.998 1.00 91.60 269 A 1 
ATOM 2223 C CD2 . LEU A 1 269 ? 9.626   7.280   -15.741 1.00 91.20 269 A 1 
ATOM 2224 N N   . LYS A 1 270 ? 9.244   2.058   -17.535 1.00 94.93 270 A 1 
ATOM 2225 C CA  . LYS A 1 270 ? 8.581   0.854   -18.067 1.00 94.97 270 A 1 
ATOM 2226 C C   . LYS A 1 270 ? 7.837   0.063   -16.991 1.00 95.66 270 A 1 
ATOM 2227 O O   . LYS A 1 270 ? 6.997   -0.763  -17.334 1.00 95.46 270 A 1 
ATOM 2228 C CB  . LYS A 1 270 ? 9.616   -0.062  -18.737 1.00 94.30 270 A 1 
ATOM 2229 C CG  . LYS A 1 270 ? 10.367  0.618   -19.885 1.00 91.92 270 A 1 
ATOM 2230 C CD  . LYS A 1 270 ? 11.485  -0.297  -20.386 1.00 89.74 270 A 1 
ATOM 2231 C CE  . LYS A 1 270 ? 12.322  0.435   -21.430 1.00 84.28 270 A 1 
ATOM 2232 N NZ  . LYS A 1 270 ? 13.569  -0.318  -21.715 1.00 77.30 270 A 1 
ATOM 2233 N N   . LEU A 1 271 ? 8.142   0.295   -15.705 1.00 95.62 271 A 1 
ATOM 2234 C CA  . LEU A 1 271 ? 7.521   -0.414  -14.588 1.00 96.08 271 A 1 
ATOM 2235 C C   . LEU A 1 271 ? 6.218   0.241   -14.111 1.00 96.41 271 A 1 
ATOM 2236 O O   . LEU A 1 271 ? 5.516   -0.366  -13.310 1.00 96.28 271 A 1 
ATOM 2237 C CB  . LEU A 1 271 ? 8.528   -0.549  -13.431 1.00 96.08 271 A 1 
ATOM 2238 C CG  . LEU A 1 271 ? 9.809   -1.336  -13.766 1.00 95.23 271 A 1 
ATOM 2239 C CD1 . LEU A 1 271 ? 10.753  -1.294  -12.571 1.00 94.01 271 A 1 
ATOM 2240 C CD2 . LEU A 1 271 ? 9.506   -2.799  -14.099 1.00 93.72 271 A 1 
ATOM 2241 N N   . ILE A 1 272 ? 5.844   1.437   -14.597 1.00 95.90 272 A 1 
ATOM 2242 C CA  . ILE A 1 272 ? 4.632   2.147   -14.151 1.00 95.96 272 A 1 
ATOM 2243 C C   . ILE A 1 272 ? 3.380   1.280   -14.348 1.00 96.20 272 A 1 
ATOM 2244 O O   . ILE A 1 272 ? 2.619   1.067   -13.404 1.00 96.11 272 A 1 
ATOM 2245 C CB  . ILE A 1 272 ? 4.495   3.514   -14.867 1.00 95.77 272 A 1 
ATOM 2246 C CG1 . ILE A 1 272 ? 5.638   4.457   -14.419 1.00 95.10 272 A 1 
ATOM 2247 C CG2 . ILE A 1 272 ? 3.119   4.149   -14.580 1.00 95.10 272 A 1 
ATOM 2248 C CD1 . ILE A 1 272 ? 5.692   5.793   -15.161 1.00 93.51 272 A 1 
ATOM 2249 N N   . GLU A 1 273 ? 3.158   0.765   -15.556 1.00 95.67 273 A 1 
ATOM 2250 C CA  . GLU A 1 273 ? 1.973   -0.051  -15.847 1.00 95.81 273 A 1 
ATOM 2251 C C   . GLU A 1 273 ? 2.021   -1.444  -15.180 1.00 96.30 273 A 1 
ATOM 2252 O O   . GLU A 1 273 ? 1.000   -1.845  -14.610 1.00 96.13 273 A 1 
ATOM 2253 C CB  . GLU A 1 273 ? 1.713   -0.136  -17.362 1.00 95.58 273 A 1 
ATOM 2254 C CG  . GLU A 1 273 ? 1.414   1.225   -18.023 1.00 93.62 273 A 1 
ATOM 2255 C CD  . GLU A 1 273 ? 0.243   1.975   -17.377 1.00 93.97 273 A 1 
ATOM 2256 O OE1 . GLU A 1 273 ? 0.283   3.228   -17.304 1.00 88.93 273 A 1 
ATOM 2257 O OE2 . GLU A 1 273 ? -0.700  1.338   -16.864 1.00 90.32 273 A 1 
ATOM 2258 N N   . PRO A 1 274 ? 3.169   -2.158  -15.118 1.00 96.91 274 A 1 
ATOM 2259 C CA  . PRO A 1 274 ? 3.300   -3.346  -14.276 1.00 97.07 274 A 1 
ATOM 2260 C C   . PRO A 1 274 ? 2.955   -3.086  -12.803 1.00 97.40 274 A 1 
ATOM 2261 O O   . PRO A 1 274 ? 2.147   -3.819  -12.235 1.00 97.26 274 A 1 
ATOM 2262 C CB  . PRO A 1 274 ? 4.748   -3.816  -14.446 1.00 96.61 274 A 1 
ATOM 2263 C CG  . PRO A 1 274 ? 5.101   -3.349  -15.856 1.00 95.15 274 A 1 
ATOM 2264 C CD  . PRO A 1 274 ? 4.336   -2.038  -15.995 1.00 96.79 274 A 1 
ATOM 2265 N N   . LEU A 1 275 ? 3.483   -2.024  -12.189 1.00 96.93 275 A 1 
ATOM 2266 C CA  . LEU A 1 275 ? 3.197   -1.658  -10.798 1.00 96.81 275 A 1 
ATOM 2267 C C   . LEU A 1 275 ? 1.715   -1.332  -10.584 1.00 96.84 275 A 1 
ATOM 2268 O O   . LEU A 1 275 ? 1.126   -1.757  -9.584  1.00 96.69 275 A 1 
ATOM 2269 C CB  . LEU A 1 275 ? 4.068   -0.451  -10.399 1.00 96.80 275 A 1 
ATOM 2270 C CG  . LEU A 1 275 ? 5.547   -0.801  -10.165 1.00 96.30 275 A 1 
ATOM 2271 C CD1 . LEU A 1 275 ? 6.384   0.476   -10.152 1.00 95.51 275 A 1 
ATOM 2272 C CD2 . LEU A 1 275 ? 5.745   -1.519  -8.831  1.00 95.44 275 A 1 
ATOM 2273 N N   . ARG A 1 276 ? 1.082   -0.639  -11.536 1.00 96.96 276 A 1 
ATOM 2274 C CA  . ARG A 1 276 ? -0.366  -0.388  -11.495 1.00 96.84 276 A 1 
ATOM 2275 C C   . ARG A 1 276 ? -1.160  -1.699  -11.543 1.00 97.03 276 A 1 
ATOM 2276 O O   . ARG A 1 276 ? -2.068  -1.881  -10.731 1.00 96.66 276 A 1 
ATOM 2277 C CB  . ARG A 1 276 ? -0.761  0.569   -12.627 1.00 96.25 276 A 1 
ATOM 2278 C CG  . ARG A 1 276 ? -2.224  1.027   -12.467 1.00 92.28 276 A 1 
ATOM 2279 C CD  . ARG A 1 276 ? -2.650  1.985   -13.579 1.00 90.03 276 A 1 
ATOM 2280 N NE  . ARG A 1 276 ? -1.920  3.270   -13.533 1.00 83.13 276 A 1 
ATOM 2281 C CZ  . ARG A 1 276 ? -1.579  3.986   -14.583 1.00 78.74 276 A 1 
ATOM 2282 N NH1 . ARG A 1 276 ? -1.985  3.685   -15.774 1.00 69.57 276 A 1 
ATOM 2283 N NH2 . ARG A 1 276 ? -0.788  5.012   -14.463 1.00 69.91 276 A 1 
ATOM 2284 N N   . GLY A 1 277 ? -0.793  -2.616  -12.428 1.00 96.75 277 A 1 
ATOM 2285 C CA  . GLY A 1 277 ? -1.400  -3.947  -12.509 1.00 97.07 277 A 1 
ATOM 2286 C C   . GLY A 1 277 ? -1.231  -4.755  -11.217 1.00 97.31 277 A 1 
ATOM 2287 O O   . GLY A 1 277 ? -2.208  -5.315  -10.713 1.00 96.92 277 A 1 
ATOM 2288 N N   . LEU A 1 278 ? -0.038  -4.754  -10.620 1.00 97.36 278 A 1 
ATOM 2289 C CA  . LEU A 1 278 ? 0.226   -5.357  -9.304  1.00 96.94 278 A 1 
ATOM 2290 C C   . LEU A 1 278 ? -0.723  -4.792  -8.237  1.00 96.78 278 A 1 
ATOM 2291 O O   . LEU A 1 278 ? -1.393  -5.549  -7.531  1.00 96.44 278 A 1 
ATOM 2292 C CB  . LEU A 1 278 ? 1.695   -5.112  -8.881  1.00 96.66 278 A 1 
ATOM 2293 C CG  . LEU A 1 278 ? 2.794   -5.848  -9.669  1.00 95.07 278 A 1 
ATOM 2294 C CD1 . LEU A 1 278 ? 4.169   -5.468  -9.113  1.00 91.96 278 A 1 
ATOM 2295 C CD2 . LEU A 1 278 ? 2.678   -7.363  -9.567  1.00 91.86 278 A 1 
ATOM 2296 N N   . ARG A 1 279 ? -0.843  -3.453  -8.165  1.00 96.79 279 A 1 
ATOM 2297 C CA  . ARG A 1 279 ? -1.720  -2.767  -7.205  1.00 96.32 279 A 1 
ATOM 2298 C C   . ARG A 1 279 ? -3.188  -3.130  -7.411  1.00 96.40 279 A 1 
ATOM 2299 O O   . ARG A 1 279 ? -3.884  -3.358  -6.426  1.00 95.54 279 A 1 
ATOM 2300 C CB  . ARG A 1 279 ? -1.497  -1.243  -7.288  1.00 95.46 279 A 1 
ATOM 2301 C CG  . ARG A 1 279 ? -2.230  -0.483  -6.162  1.00 88.99 279 A 1 
ATOM 2302 C CD  . ARG A 1 279 ? -2.037  1.036   -6.300  1.00 84.34 279 A 1 
ATOM 2303 N NE  . ARG A 1 279 ? -2.645  1.800   -5.185  1.00 74.66 279 A 1 
ATOM 2304 C CZ  . ARG A 1 279 ? -2.037  2.150   -4.055  1.00 67.44 279 A 1 
ATOM 2305 N NH1 . ARG A 1 279 ? -0.826  1.793   -3.769  1.00 59.78 279 A 1 
ATOM 2306 N NH2 . ARG A 1 279 ? -2.630  2.888   -3.162  1.00 57.96 279 A 1 
ATOM 2307 N N   . MET A 1 280 ? -3.669  -3.230  -8.658  1.00 95.85 280 A 1 
ATOM 2308 C CA  . MET A 1 280 ? -5.057  -3.625  -8.959  1.00 95.86 280 A 1 
ATOM 2309 C C   . MET A 1 280 ? -5.403  -4.991  -8.362  1.00 96.16 280 A 1 
ATOM 2310 O O   . MET A 1 280 ? -6.419  -5.131  -7.681  1.00 94.98 280 A 1 
ATOM 2311 C CB  . MET A 1 280 ? -5.292  -3.667  -10.475 1.00 94.70 280 A 1 
ATOM 2312 C CG  . MET A 1 280 ? -5.399  -2.280  -11.109 1.00 87.22 280 A 1 
ATOM 2313 S SD  . MET A 1 280 ? -5.522  -2.315  -12.915 1.00 88.93 280 A 1 
ATOM 2314 C CE  . MET A 1 280 ? -7.191  -2.989  -13.140 1.00 79.40 280 A 1 
ATOM 2315 N N   . VAL A 1 281 ? -4.549  -5.994  -8.574  1.00 96.16 281 A 1 
ATOM 2316 C CA  . VAL A 1 281 ? -4.783  -7.359  -8.077  1.00 96.26 281 A 1 
ATOM 2317 C C   . VAL A 1 281 ? -4.681  -7.401  -6.552  1.00 96.16 281 A 1 
ATOM 2318 O O   . VAL A 1 281 ? -5.564  -7.954  -5.883  1.00 95.80 281 A 1 
ATOM 2319 C CB  . VAL A 1 281 ? -3.813  -8.363  -8.738  1.00 96.31 281 A 1 
ATOM 2320 C CG1 . VAL A 1 281 ? -4.133  -9.797  -8.290  1.00 94.62 281 A 1 
ATOM 2321 C CG2 . VAL A 1 281 ? -3.908  -8.330  -10.267 1.00 94.44 281 A 1 
ATOM 2322 N N   . HIS A 1 282 ? -3.654  -6.764  -5.993  1.00 96.80 282 A 1 
ATOM 2323 C CA  . HIS A 1 282 ? -3.431  -6.708  -4.550  1.00 96.28 282 A 1 
ATOM 2324 C C   . HIS A 1 282 ? -4.598  -6.039  -3.813  1.00 95.81 282 A 1 
ATOM 2325 O O   . HIS A 1 282 ? -5.056  -6.557  -2.795  1.00 94.73 282 A 1 
ATOM 2326 C CB  . HIS A 1 282 ? -2.110  -5.977  -4.274  1.00 95.71 282 A 1 
ATOM 2327 C CG  . HIS A 1 282 ? -1.771  -5.936  -2.804  1.00 94.65 282 A 1 
ATOM 2328 N ND1 . HIS A 1 282 ? -2.019  -4.898  -1.936  1.00 82.34 282 A 1 
ATOM 2329 C CD2 . HIS A 1 282 ? -1.210  -6.953  -2.075  1.00 83.15 282 A 1 
ATOM 2330 C CE1 . HIS A 1 282 ? -1.611  -5.279  -0.712  1.00 85.99 282 A 1 
ATOM 2331 N NE2 . HIS A 1 282 ? -1.116  -6.529  -0.750  1.00 88.30 282 A 1 
ATOM 2332 N N   . TYR A 1 283 ? -5.126  -4.924  -4.334  1.00 94.94 283 A 1 
ATOM 2333 C CA  . TYR A 1 283 ? -6.177  -4.136  -3.683  1.00 94.35 283 A 1 
ATOM 2334 C C   . TYR A 1 283 ? -7.485  -4.920  -3.493  1.00 94.58 283 A 1 
ATOM 2335 O O   . TYR A 1 283 ? -8.080  -4.886  -2.415  1.00 94.16 283 A 1 
ATOM 2336 C CB  . TYR A 1 283 ? -6.415  -2.860  -4.498  1.00 93.74 283 A 1 
ATOM 2337 C CG  . TYR A 1 283 ? -7.440  -1.925  -3.881  1.00 92.25 283 A 1 
ATOM 2338 C CD1 . TYR A 1 283 ? -8.659  -1.665  -4.542  1.00 88.63 283 A 1 
ATOM 2339 C CD2 . TYR A 1 283 ? -7.172  -1.311  -2.642  1.00 88.14 283 A 1 
ATOM 2340 C CE1 . TYR A 1 283 ? -9.594  -0.780  -3.971  1.00 86.44 283 A 1 
ATOM 2341 C CE2 . TYR A 1 283 ? -8.111  -0.433  -2.064  1.00 86.05 283 A 1 
ATOM 2342 C CZ  . TYR A 1 283 ? -9.322  -0.163  -2.731  1.00 86.75 283 A 1 
ATOM 2343 O OH  . TYR A 1 283 ? -10.225 0.694   -2.180  1.00 85.07 283 A 1 
ATOM 2344 N N   . MET A 1 284 ? -7.909  -5.696  -4.487  1.00 94.94 284 A 1 
ATOM 2345 C CA  . MET A 1 284 ? -9.105  -6.548  -4.373  1.00 95.07 284 A 1 
ATOM 2346 C C   . MET A 1 284 ? -8.952  -7.598  -3.265  1.00 95.06 284 A 1 
ATOM 2347 O O   . MET A 1 284 ? -9.856  -7.797  -2.451  1.00 94.58 284 A 1 
ATOM 2348 C CB  . MET A 1 284 ? -9.366  -7.263  -5.703  1.00 95.09 284 A 1 
ATOM 2349 C CG  . MET A 1 284 ? -9.808  -6.313  -6.816  1.00 93.68 284 A 1 
ATOM 2350 S SD  . MET A 1 284 ? -10.173 -7.169  -8.370  1.00 92.15 284 A 1 
ATOM 2351 C CE  . MET A 1 284 ? -8.502  -7.626  -8.876  1.00 83.46 284 A 1 
ATOM 2352 N N   . ALA A 1 285 ? -7.799  -8.251  -3.199  1.00 95.77 285 A 1 
ATOM 2353 C CA  . ALA A 1 285 ? -7.512  -9.236  -2.161  1.00 95.42 285 A 1 
ATOM 2354 C C   . ALA A 1 285 ? -7.352  -8.589  -0.777  1.00 94.47 285 A 1 
ATOM 2355 O O   . ALA A 1 285 ? -7.765  -9.169  0.230   1.00 93.48 285 A 1 
ATOM 2356 C CB  . ALA A 1 285 ? -6.260  -10.002 -2.577  1.00 95.68 285 A 1 
ATOM 2357 N N   . TRP A 1 286 ? -6.803  -7.375  -0.723  1.00 94.39 286 A 1 
ATOM 2358 C CA  . TRP A 1 286 ? -6.678  -6.585  0.495   1.00 93.17 286 A 1 
ATOM 2359 C C   . TRP A 1 286 ? -8.044  -6.287  1.113   1.00 92.72 286 A 1 
ATOM 2360 O O   . TRP A 1 286 ? -8.223  -6.519  2.312   1.00 91.76 286 A 1 
ATOM 2361 C CB  . TRP A 1 286 ? -5.884  -5.309  0.186   1.00 92.49 286 A 1 
ATOM 2362 C CG  . TRP A 1 286 ? -5.774  -4.319  1.305   1.00 90.68 286 A 1 
ATOM 2363 C CD1 . TRP A 1 286 ? -4.846  -4.328  2.278   1.00 88.12 286 A 1 
ATOM 2364 C CD2 . TRP A 1 286 ? -6.619  -3.159  1.568   1.00 90.17 286 A 1 
ATOM 2365 N NE1 . TRP A 1 286 ? -5.053  -3.261  3.128   1.00 86.11 286 A 1 
ATOM 2366 C CE2 . TRP A 1 286 ? -6.138  -2.509  2.741   1.00 88.11 286 A 1 
ATOM 2367 C CE3 . TRP A 1 286 ? -7.748  -2.593  0.941   1.00 86.17 286 A 1 
ATOM 2368 C CZ2 . TRP A 1 286 ? -6.752  -1.367  3.275   1.00 86.18 286 A 1 
ATOM 2369 C CZ3 . TRP A 1 286 ? -8.371  -1.448  1.467   1.00 85.37 286 A 1 
ATOM 2370 C CH2 . TRP A 1 286 ? -7.880  -0.836  2.633   1.00 84.88 286 A 1 
ATOM 2371 N N   . LEU A 1 287 ? -9.025  -5.874  0.304   1.00 93.48 287 A 1 
ATOM 2372 C CA  . LEU A 1 287 ? -10.415 -5.679  0.730   1.00 93.33 287 A 1 
ATOM 2373 C C   . LEU A 1 287 ? -11.055 -6.999  1.183   1.00 93.06 287 A 1 
ATOM 2374 O O   . LEU A 1 287 ? -11.599 -7.070  2.288   1.00 92.49 287 A 1 
ATOM 2375 C CB  . LEU A 1 287 ? -11.228 -5.051  -0.420  1.00 93.67 287 A 1 
ATOM 2376 C CG  . LEU A 1 287 ? -10.912 -3.572  -0.705  1.00 91.89 287 A 1 
ATOM 2377 C CD1 . LEU A 1 287 ? -11.628 -3.136  -1.979  1.00 88.38 287 A 1 
ATOM 2378 C CD2 . LEU A 1 287 ? -11.388 -2.659  0.427   1.00 88.58 287 A 1 
ATOM 2379 N N   . ALA A 1 288 ? -10.949 -8.055  0.374   1.00 93.71 288 A 1 
ATOM 2380 C CA  . ALA A 1 288 ? -11.550 -9.360  0.664   1.00 92.80 288 A 1 
ATOM 2381 C C   . ALA A 1 288 ? -11.043 -9.957  1.991   1.00 91.93 288 A 1 
ATOM 2382 O O   . ALA A 1 288 ? -11.834 -10.433 2.802   1.00 90.80 288 A 1 
ATOM 2383 C CB  . ALA A 1 288 ? -11.270 -10.303 -0.517  1.00 93.38 288 A 1 
ATOM 2384 N N   . LYS A 1 289 ? -9.730  -9.880  2.242   1.00 92.46 289 A 1 
ATOM 2385 C CA  . LYS A 1 289 ? -9.093  -10.402 3.465   1.00 91.24 289 A 1 
ATOM 2386 C C   . LYS A 1 289 ? -9.575  -9.696  4.736   1.00 90.77 289 A 1 
ATOM 2387 O O   . LYS A 1 289 ? -9.574  -10.300 5.804   1.00 89.41 289 A 1 
ATOM 2388 C CB  . LYS A 1 289 ? -7.566  -10.299 3.306   1.00 91.25 289 A 1 
ATOM 2389 C CG  . LYS A 1 289 ? -6.796  -10.951 4.468   1.00 88.70 289 A 1 
ATOM 2390 C CD  . LYS A 1 289 ? -5.285  -10.949 4.205   1.00 84.74 289 A 1 
ATOM 2391 C CE  . LYS A 1 289 ? -4.548  -11.601 5.383   1.00 79.26 289 A 1 
ATOM 2392 N NZ  . LYS A 1 289 ? -3.075  -11.619 5.174   1.00 71.81 289 A 1 
ATOM 2393 N N   . ARG A 1 290 ? -9.964  -8.428  4.640   1.00 91.86 290 A 1 
ATOM 2394 C CA  . ARG A 1 290 ? -10.334 -7.572  5.775   1.00 90.69 290 A 1 
ATOM 2395 C C   . ARG A 1 290 ? -11.839 -7.383  5.927   1.00 90.64 290 A 1 
ATOM 2396 O O   . ARG A 1 290 ? -12.267 -6.640  6.797   1.00 88.89 290 A 1 
ATOM 2397 C CB  . ARG A 1 290 ? -9.598  -6.230  5.644   1.00 89.99 290 A 1 
ATOM 2398 C CG  . ARG A 1 290 ? -8.093  -6.409  5.871   1.00 86.50 290 A 1 
ATOM 2399 C CD  . ARG A 1 290 ? -7.334  -5.194  5.362   1.00 84.98 290 A 1 
ATOM 2400 N NE  . ARG A 1 290 ? -5.887  -5.339  5.549   1.00 85.45 290 A 1 
ATOM 2401 C CZ  . ARG A 1 290 ? -5.055  -6.126  4.889   1.00 84.82 290 A 1 
ATOM 2402 N NH1 . ARG A 1 290 ? -5.447  -6.926  3.946   1.00 76.12 290 A 1 
ATOM 2403 N NH2 . ARG A 1 290 ? -3.797  -6.118  5.180   1.00 79.59 290 A 1 
ATOM 2404 N N   . TRP A 1 291 ? -12.651 -8.065  5.124   1.00 90.95 291 A 1 
ATOM 2405 C CA  . TRP A 1 291 ? -14.096 -7.823  5.079   1.00 90.72 291 A 1 
ATOM 2406 C C   . TRP A 1 291 ? -14.834 -8.097  6.397   1.00 89.84 291 A 1 
ATOM 2407 O O   . TRP A 1 291 ? -15.895 -7.522  6.645   1.00 87.06 291 A 1 
ATOM 2408 C CB  . TRP A 1 291 ? -14.711 -8.658  3.966   1.00 91.05 291 A 1 
ATOM 2409 C CG  . TRP A 1 291 ? -16.065 -8.174  3.576   1.00 90.83 291 A 1 
ATOM 2410 C CD1 . TRP A 1 291 ? -17.246 -8.773  3.847   1.00 88.93 291 A 1 
ATOM 2411 C CD2 . TRP A 1 291 ? -16.393 -6.946  2.868   1.00 91.23 291 A 1 
ATOM 2412 N NE1 . TRP A 1 291 ? -18.277 -8.016  3.336   1.00 89.16 291 A 1 
ATOM 2413 C CE2 . TRP A 1 291 ? -17.808 -6.877  2.721   1.00 90.37 291 A 1 
ATOM 2414 C CE3 . TRP A 1 291 ? -15.632 -5.885  2.329   1.00 90.11 291 A 1 
ATOM 2415 C CZ2 . TRP A 1 291 ? -18.436 -5.810  2.063   1.00 90.05 291 A 1 
ATOM 2416 C CZ3 . TRP A 1 291 ? -16.253 -4.812  1.672   1.00 89.20 291 A 1 
ATOM 2417 C CH2 . TRP A 1 291 ? -17.649 -4.772  1.535   1.00 88.99 291 A 1 
ATOM 2418 N N   . HIS A 1 292 ? -14.268 -8.939  7.269   1.00 89.15 292 A 1 
ATOM 2419 C CA  . HIS A 1 292 ? -14.815 -9.205  8.602   1.00 87.37 292 A 1 
ATOM 2420 C C   . HIS A 1 292 ? -14.503 -8.107  9.630   1.00 86.99 292 A 1 
ATOM 2421 O O   . HIS A 1 292 ? -15.122 -8.094  10.692  1.00 84.82 292 A 1 
ATOM 2422 C CB  . HIS A 1 292 ? -14.329 -10.578 9.077   1.00 86.43 292 A 1 
ATOM 2423 C CG  . HIS A 1 292 ? -14.865 -11.707 8.235   1.00 82.86 292 A 1 
ATOM 2424 N ND1 . HIS A 1 292 ? -16.195 -12.004 8.030   1.00 73.80 292 A 1 
ATOM 2425 C CD2 . HIS A 1 292 ? -14.137 -12.616 7.517   1.00 71.54 292 A 1 
ATOM 2426 C CE1 . HIS A 1 292 ? -16.265 -13.061 7.211   1.00 71.78 292 A 1 
ATOM 2427 N NE2 . HIS A 1 292 ? -15.035 -13.473 6.874   1.00 73.23 292 A 1 
ATOM 2428 N N   . ASP A 1 293 ? -13.591 -7.198  9.331   1.00 87.04 293 A 1 
ATOM 2429 C CA  . ASP A 1 293 ? -13.392 -5.975  10.115  1.00 87.40 293 A 1 
ATOM 2430 C C   . ASP A 1 293 ? -14.553 -5.008  9.826   1.00 87.75 293 A 1 
ATOM 2431 O O   . ASP A 1 293 ? -14.699 -4.572  8.679   1.00 87.61 293 A 1 
ATOM 2432 C CB  . ASP A 1 293 ? -12.017 -5.391  9.758   1.00 87.22 293 A 1 
ATOM 2433 C CG  . ASP A 1 293 ? -11.704 -4.025  10.362  1.00 87.41 293 A 1 
ATOM 2434 O OD1 . ASP A 1 293 ? -12.597 -3.310  10.873  1.00 84.53 293 A 1 
ATOM 2435 O OD2 . ASP A 1 293 ? -10.523 -3.620  10.267  1.00 83.77 293 A 1 
ATOM 2436 N N   . PRO A 1 294 ? -15.381 -4.631  10.836  1.00 87.35 294 A 1 
ATOM 2437 C CA  . PRO A 1 294 ? -16.594 -3.837  10.626  1.00 86.34 294 A 1 
ATOM 2438 C C   . PRO A 1 294 ? -16.379 -2.498  9.910   1.00 87.70 294 A 1 
ATOM 2439 O O   . PRO A 1 294 ? -17.323 -1.962  9.325   1.00 86.41 294 A 1 
ATOM 2440 C CB  . PRO A 1 294 ? -17.169 -3.608  12.027  1.00 84.59 294 A 1 
ATOM 2441 C CG  . PRO A 1 294 ? -16.664 -4.805  12.827  1.00 82.31 294 A 1 
ATOM 2442 C CD  . PRO A 1 294 ? -15.288 -5.049  12.228  1.00 85.09 294 A 1 
ATOM 2443 N N   . ALA A 1 295 ? -15.160 -1.945  9.934   1.00 86.69 295 A 1 
ATOM 2444 C CA  . ALA A 1 295 ? -14.843 -0.712  9.223   1.00 86.39 295 A 1 
ATOM 2445 C C   . ALA A 1 295 ? -14.884 -0.886  7.695   1.00 88.13 295 A 1 
ATOM 2446 O O   . ALA A 1 295 ? -15.214 0.059   6.980   1.00 87.61 295 A 1 
ATOM 2447 C CB  . ALA A 1 295 ? -13.469 -0.217  9.685   1.00 85.23 295 A 1 
ATOM 2448 N N   . PHE A 1 296 ? -14.594 -2.093  7.165   1.00 87.90 296 A 1 
ATOM 2449 C CA  . PHE A 1 296 ? -14.481 -2.328  5.724   1.00 89.43 296 A 1 
ATOM 2450 C C   . PHE A 1 296 ? -15.833 -2.319  4.997   1.00 90.37 296 A 1 
ATOM 2451 O O   . PHE A 1 296 ? -15.972 -1.534  4.060   1.00 89.68 296 A 1 
ATOM 2452 C CB  . PHE A 1 296 ? -13.665 -3.598  5.440   1.00 89.90 296 A 1 
ATOM 2453 C CG  . PHE A 1 296 ? -12.172 -3.362  5.492   1.00 90.86 296 A 1 
ATOM 2454 C CD1 . PHE A 1 296 ? -11.419 -3.376  4.305   1.00 87.39 296 A 1 
ATOM 2455 C CD2 . PHE A 1 296 ? -11.542 -3.064  6.712   1.00 87.96 296 A 1 
ATOM 2456 C CE1 . PHE A 1 296 ? -10.048 -3.081  4.342   1.00 86.90 296 A 1 
ATOM 2457 C CE2 . PHE A 1 296 ? -10.174 -2.760  6.749   1.00 86.76 296 A 1 
ATOM 2458 C CZ  . PHE A 1 296 ? -9.427  -2.765  5.563   1.00 88.90 296 A 1 
ATOM 2459 N N   . PRO A 1 297 ? -16.865 -3.077  5.429   1.00 90.96 297 A 1 
ATOM 2460 C CA  . PRO A 1 297 ? -18.197 -2.974  4.828   1.00 90.91 297 A 1 
ATOM 2461 C C   . PRO A 1 297 ? -18.802 -1.565  4.902   1.00 91.53 297 A 1 
ATOM 2462 O O   . PRO A 1 297 ? -19.562 -1.172  4.019   1.00 90.83 297 A 1 
ATOM 2463 C CB  . PRO A 1 297 ? -19.063 -3.983  5.588   1.00 90.06 297 A 1 
ATOM 2464 C CG  . PRO A 1 297 ? -18.061 -5.016  6.078   1.00 88.69 297 A 1 
ATOM 2465 C CD  . PRO A 1 297 ? -16.830 -4.175  6.380   1.00 90.91 297 A 1 
ATOM 2466 N N   . GLN A 1 298 ? -18.469 -0.787  5.942   1.00 90.33 298 A 1 
ATOM 2467 C CA  . GLN A 1 298 ? -18.939 0.594   6.077   1.00 89.01 298 A 1 
ATOM 2468 C C   . GLN A 1 298 ? -18.240 1.544   5.097   1.00 89.72 298 A 1 
ATOM 2469 O O   . GLN A 1 298 ? -18.903 2.365   4.469   1.00 89.03 298 A 1 
ATOM 2470 C CB  . GLN A 1 298 ? -18.731 1.086   7.518   1.00 87.79 298 A 1 
ATOM 2471 C CG  . GLN A 1 298 ? -19.656 0.377   8.518   1.00 78.60 298 A 1 
ATOM 2472 C CD  . GLN A 1 298 ? -19.417 0.826   9.958   1.00 74.24 298 A 1 
ATOM 2473 O OE1 . GLN A 1 298 ? -18.851 1.864   10.253  1.00 66.59 298 A 1 
ATOM 2474 N NE2 . GLN A 1 298 ? -19.868 0.066   10.931  1.00 63.37 298 A 1 
ATOM 2475 N N   . ALA A 1 299 ? -16.914 1.431   4.963   1.00 90.29 299 A 1 
ATOM 2476 C CA  . ALA A 1 299 ? -16.113 2.312   4.113   1.00 89.85 299 A 1 
ATOM 2477 C C   . ALA A 1 299 ? -16.175 1.944   2.620   1.00 91.48 299 A 1 
ATOM 2478 O O   . ALA A 1 299 ? -16.100 2.824   1.762   1.00 91.10 299 A 1 
ATOM 2479 C CB  . ALA A 1 299 ? -14.678 2.275   4.631   1.00 89.03 299 A 1 
ATOM 2480 N N   . PHE A 1 300 ? -16.334 0.657   2.308   1.00 92.21 300 A 1 
ATOM 2481 C CA  . PHE A 1 300 ? -16.281 0.117   0.951   1.00 92.95 300 A 1 
ATOM 2482 C C   . PHE A 1 300 ? -17.545 -0.688  0.589   1.00 93.84 300 A 1 
ATOM 2483 O O   . PHE A 1 300 ? -17.433 -1.811  0.093   1.00 93.04 300 A 1 
ATOM 2484 C CB  . PHE A 1 300 ? -14.994 -0.711  0.795   1.00 93.03 300 A 1 
ATOM 2485 C CG  . PHE A 1 300 ? -13.729 -0.013  1.259   1.00 93.06 300 A 1 
ATOM 2486 C CD1 . PHE A 1 300 ? -13.188 1.048   0.515   1.00 90.82 300 A 1 
ATOM 2487 C CD2 . PHE A 1 300 ? -13.101 -0.423  2.449   1.00 91.60 300 A 1 
ATOM 2488 C CE1 . PHE A 1 300 ? -12.023 1.697   0.954   1.00 90.50 300 A 1 
ATOM 2489 C CE2 . PHE A 1 300 ? -11.936 0.225   2.889   1.00 90.64 300 A 1 
ATOM 2490 C CZ  . PHE A 1 300 ? -11.393 1.286   2.141   1.00 90.72 300 A 1 
ATOM 2491 N N   . PRO A 1 301 ? -18.766 -0.164  0.804   1.00 93.48 301 A 1 
ATOM 2492 C CA  . PRO A 1 301 ? -20.006 -0.924  0.597   1.00 92.98 301 A 1 
ATOM 2493 C C   . PRO A 1 301 ? -20.160 -1.442  -0.840  1.00 93.47 301 A 1 
ATOM 2494 O O   . PRO A 1 301 ? -20.745 -2.499  -1.065  1.00 92.31 301 A 1 
ATOM 2495 C CB  . PRO A 1 301 ? -21.132 0.048   0.972   1.00 92.89 301 A 1 
ATOM 2496 C CG  . PRO A 1 301 ? -20.520 1.430   0.746   1.00 92.66 301 A 1 
ATOM 2497 C CD  . PRO A 1 301 ? -19.072 1.223   1.156   1.00 94.16 301 A 1 
ATOM 2498 N N   . TRP A 1 302 ? -19.572 -0.740  -1.804  1.00 94.61 302 A 1 
ATOM 2499 C CA  . TRP A 1 302 ? -19.561 -1.087  -3.224  1.00 94.57 302 A 1 
ATOM 2500 C C   . TRP A 1 302 ? -18.779 -2.371  -3.542  1.00 94.95 302 A 1 
ATOM 2501 O O   . TRP A 1 302 ? -19.016 -2.971  -4.581  1.00 93.62 302 A 1 
ATOM 2502 C CB  . TRP A 1 302 ? -18.986 0.106   -3.997  1.00 94.00 302 A 1 
ATOM 2503 C CG  . TRP A 1 302 ? -17.673 0.638   -3.488  1.00 93.43 302 A 1 
ATOM 2504 C CD1 . TRP A 1 302 ? -17.516 1.746   -2.735  1.00 92.34 302 A 1 
ATOM 2505 C CD2 . TRP A 1 302 ? -16.326 0.093   -3.673  1.00 93.68 302 A 1 
ATOM 2506 N NE1 . TRP A 1 302 ? -16.179 1.931   -2.431  1.00 90.29 302 A 1 
ATOM 2507 C CE2 . TRP A 1 302 ? -15.400 0.937   -2.983  1.00 91.49 302 A 1 
ATOM 2508 C CE3 . TRP A 1 302 ? -15.794 -1.022  -4.343  1.00 90.00 302 A 1 
ATOM 2509 C CZ2 . TRP A 1 302 ? -14.022 0.671   -2.954  1.00 88.72 302 A 1 
ATOM 2510 C CZ3 . TRP A 1 302 ? -14.412 -1.301  -4.321  1.00 89.04 302 A 1 
ATOM 2511 C CH2 . TRP A 1 302 ? -13.534 -0.459  -3.628  1.00 87.66 302 A 1 
ATOM 2512 N N   . PHE A 1 303 ? -17.871 -2.826  -2.671  1.00 93.93 303 A 1 
ATOM 2513 C CA  . PHE A 1 303 ? -17.065 -4.031  -2.913  1.00 93.95 303 A 1 
ATOM 2514 C C   . PHE A 1 303 ? -17.913 -5.311  -2.981  1.00 94.23 303 A 1 
ATOM 2515 O O   . PHE A 1 303 ? -17.574 -6.247  -3.703  1.00 93.19 303 A 1 
ATOM 2516 C CB  . PHE A 1 303 ? -16.008 -4.149  -1.812  1.00 94.19 303 A 1 
ATOM 2517 C CG  . PHE A 1 303 ? -15.049 -5.301  -2.002  1.00 95.15 303 A 1 
ATOM 2518 C CD1 . PHE A 1 303 ? -15.118 -6.435  -1.169  1.00 92.60 303 A 1 
ATOM 2519 C CD2 . PHE A 1 303 ? -14.084 -5.248  -3.025  1.00 93.32 303 A 1 
ATOM 2520 C CE1 . PHE A 1 303 ? -14.222 -7.498  -1.354  1.00 92.63 303 A 1 
ATOM 2521 C CE2 . PHE A 1 303 ? -13.192 -6.313  -3.209  1.00 92.49 303 A 1 
ATOM 2522 C CZ  . PHE A 1 303 ? -13.257 -7.439  -2.374  1.00 93.78 303 A 1 
ATOM 2523 N N   . ASN A 1 304 ? -19.032 -5.336  -2.247  1.00 94.32 304 A 1 
ATOM 2524 C CA  . ASN A 1 304 ? -19.974 -6.456  -2.254  1.00 93.66 304 A 1 
ATOM 2525 C C   . ASN A 1 304 ? -21.060 -6.332  -3.348  1.00 93.99 304 A 1 
ATOM 2526 O O   . ASN A 1 304 ? -22.006 -7.118  -3.364  1.00 91.80 304 A 1 
ATOM 2527 C CB  . ASN A 1 304 ? -20.552 -6.600  -0.836  1.00 91.04 304 A 1 
ATOM 2528 C CG  . ASN A 1 304 ? -21.179 -7.958  -0.595  1.00 88.70 304 A 1 
ATOM 2529 O OD1 . ASN A 1 304 ? -20.676 -8.998  -0.979  1.00 79.93 304 A 1 
ATOM 2530 N ND2 . ASN A 1 304 ? -22.293 -8.009  0.090   1.00 79.55 304 A 1 
ATOM 2531 N N   . ASP A 1 305 ? -20.962 -5.351  -4.247  1.00 93.97 305 A 1 
ATOM 2532 C CA  . ASP A 1 305 ? -21.878 -5.159  -5.374  1.00 94.25 305 A 1 
ATOM 2533 C C   . ASP A 1 305 ? -21.343 -5.872  -6.630  1.00 94.69 305 A 1 
ATOM 2534 O O   . ASP A 1 305 ? -20.174 -5.731  -6.996  1.00 94.04 305 A 1 
ATOM 2535 C CB  . ASP A 1 305 ? -22.114 -3.649  -5.605  1.00 93.26 305 A 1 
ATOM 2536 C CG  . ASP A 1 305 ? -23.269 -3.326  -6.563  1.00 89.01 305 A 1 
ATOM 2537 O OD1 . ASP A 1 305 ? -23.573 -4.157  -7.448  1.00 84.10 305 A 1 
ATOM 2538 O OD2 . ASP A 1 305 ? -23.846 -2.226  -6.421  1.00 83.09 305 A 1 
ATOM 2539 N N   . ALA A 1 306 ? -22.209 -6.614  -7.322  1.00 93.96 306 A 1 
ATOM 2540 C CA  . ALA A 1 306 ? -21.887 -7.269  -8.590  1.00 93.83 306 A 1 
ATOM 2541 C C   . ALA A 1 306 ? -21.337 -6.285  -9.639  1.00 94.41 306 A 1 
ATOM 2542 O O   . ALA A 1 306 ? -20.416 -6.627  -10.376 1.00 93.53 306 A 1 
ATOM 2543 C CB  . ALA A 1 306 ? -23.150 -7.971  -9.101  1.00 92.86 306 A 1 
ATOM 2544 N N   . LYS A 1 307 ? -21.825 -5.051  -9.651  1.00 95.09 307 A 1 
ATOM 2545 C CA  . LYS A 1 307 ? -21.380 -4.001  -10.575 1.00 94.97 307 A 1 
ATOM 2546 C C   . LYS A 1 307 ? -19.897 -3.650  -10.411 1.00 95.53 307 A 1 
ATOM 2547 O O   . LYS A 1 307 ? -19.232 -3.332  -11.395 1.00 94.73 307 A 1 
ATOM 2548 C CB  . LYS A 1 307 ? -22.263 -2.769  -10.355 1.00 94.39 307 A 1 
ATOM 2549 C CG  . LYS A 1 307 ? -21.999 -1.696  -11.409 1.00 82.68 307 A 1 
ATOM 2550 C CD  . LYS A 1 307 ? -22.919 -0.498  -11.187 1.00 74.14 307 A 1 
ATOM 2551 C CE  . LYS A 1 307 ? -22.609 0.545   -12.258 1.00 65.34 307 A 1 
ATOM 2552 N NZ  . LYS A 1 307 ? -23.438 1.756   -12.073 1.00 55.40 307 A 1 
ATOM 2553 N N   . TYR A 1 308 ? -19.365 -3.719  -9.193  1.00 94.69 308 A 1 
ATOM 2554 C CA  . TYR A 1 308 ? -17.932 -3.526  -8.974  1.00 94.50 308 A 1 
ATOM 2555 C C   . TYR A 1 308 ? -17.123 -4.605  -9.701  1.00 95.18 308 A 1 
ATOM 2556 O O   . TYR A 1 308 ? -16.187 -4.282  -10.426 1.00 94.83 308 A 1 
ATOM 2557 C CB  . TYR A 1 308 ? -17.625 -3.508  -7.475  1.00 94.66 308 A 1 
ATOM 2558 C CG  . TYR A 1 308 ? -16.142 -3.591  -7.171  1.00 94.83 308 A 1 
ATOM 2559 C CD1 . TYR A 1 308 ? -15.584 -4.801  -6.706  1.00 92.80 308 A 1 
ATOM 2560 C CD2 . TYR A 1 308 ? -15.312 -2.479  -7.397  1.00 93.63 308 A 1 
ATOM 2561 C CE1 . TYR A 1 308 ? -14.202 -4.888  -6.449  1.00 92.93 308 A 1 
ATOM 2562 C CE2 . TYR A 1 308 ? -13.931 -2.563  -7.144  1.00 92.68 308 A 1 
ATOM 2563 C CZ  . TYR A 1 308 ? -13.373 -3.766  -6.663  1.00 93.29 308 A 1 
ATOM 2564 O OH  . TYR A 1 308 ? -12.041 -3.845  -6.405  1.00 92.10 308 A 1 
ATOM 2565 N N   . TRP A 1 309 ? -17.525 -5.868  -9.567  1.00 95.32 309 A 1 
ATOM 2566 C CA  . TRP A 1 309 ? -16.829 -7.006  -10.175 1.00 95.22 309 A 1 
ATOM 2567 C C   . TRP A 1 309 ? -16.946 -7.023  -11.703 1.00 95.34 309 A 1 
ATOM 2568 O O   . TRP A 1 309 ? -15.967 -7.332  -12.381 1.00 94.24 309 A 1 
ATOM 2569 C CB  . TRP A 1 309 ? -17.354 -8.292  -9.542  1.00 95.05 309 A 1 
ATOM 2570 C CG  . TRP A 1 309 ? -17.064 -8.374  -8.072  1.00 95.40 309 A 1 
ATOM 2571 C CD1 . TRP A 1 309 ? -17.934 -8.119  -7.072  1.00 93.28 309 A 1 
ATOM 2572 C CD2 . TRP A 1 309 ? -15.784 -8.657  -7.431  1.00 95.47 309 A 1 
ATOM 2573 N NE1 . TRP A 1 309 ? -17.288 -8.229  -5.858  1.00 93.28 309 A 1 
ATOM 2574 C CE2 . TRP A 1 309 ? -15.960 -8.554  -6.021  1.00 94.50 309 A 1 
ATOM 2575 C CE3 . TRP A 1 309 ? -14.498 -8.985  -7.902  1.00 93.99 309 A 1 
ATOM 2576 C CZ2 . TRP A 1 309 ? -14.909 -8.763  -5.122  1.00 93.80 309 A 1 
ATOM 2577 C CZ3 . TRP A 1 309 ? -13.431 -9.204  -7.006  1.00 92.98 309 A 1 
ATOM 2578 C CH2 . TRP A 1 309 ? -13.635 -9.092  -5.619  1.00 92.44 309 A 1 
ATOM 2579 N N   . GLU A 1 310 ? -18.090 -6.610  -12.255 1.00 94.07 310 A 1 
ATOM 2580 C CA  . GLU A 1 310 ? -18.243 -6.354  -13.697 1.00 93.54 310 A 1 
ATOM 2581 C C   . GLU A 1 310 ? -17.233 -5.297  -14.179 1.00 93.83 310 A 1 
ATOM 2582 O O   . GLU A 1 310 ? -16.567 -5.482  -15.201 1.00 93.26 310 A 1 
ATOM 2583 C CB  . GLU A 1 310 ? -19.677 -5.870  -13.998 1.00 93.45 310 A 1 
ATOM 2584 C CG  . GLU A 1 310 ? -20.732 -6.975  -13.830 1.00 88.73 310 A 1 
ATOM 2585 C CD  . GLU A 1 310 ? -22.184 -6.471  -13.902 1.00 87.12 310 A 1 
ATOM 2586 O OE1 . GLU A 1 310 ? -23.095 -7.313  -13.694 1.00 77.94 310 A 1 
ATOM 2587 O OE2 . GLU A 1 310 ? -22.401 -5.259  -14.137 1.00 80.14 310 A 1 
ATOM 2588 N N   . GLY A 1 311 ? -17.074 -4.220  -13.404 1.00 94.31 311 A 1 
ATOM 2589 C CA  . GLY A 1 311 ? -16.081 -3.181  -13.669 1.00 93.96 311 A 1 
ATOM 2590 C C   . GLY A 1 311 ? -14.637 -3.694  -13.628 1.00 94.53 311 A 1 
ATOM 2591 O O   . GLY A 1 311 ? -13.830 -3.264  -14.448 1.00 93.18 311 A 1 
ATOM 2592 N N   . GLN A 1 312 ? -14.307 -4.646  -12.743 1.00 94.44 312 A 1 
ATOM 2593 C CA  . GLN A 1 312 ? -12.947 -5.215  -12.692 1.00 93.78 312 A 1 
ATOM 2594 C C   . GLN A 1 312 ? -12.598 -6.011  -13.952 1.00 94.60 312 A 1 
ATOM 2595 O O   . GLN A 1 312 ? -11.485 -5.879  -14.454 1.00 94.16 312 A 1 
ATOM 2596 C CB  . GLN A 1 312 ? -12.733 -6.105  -11.458 1.00 93.45 312 A 1 
ATOM 2597 C CG  . GLN A 1 312 ? -12.835 -5.396  -10.098 1.00 89.83 312 A 1 
ATOM 2598 C CD  . GLN A 1 312 ? -12.159 -4.033  -10.073 1.00 89.20 312 A 1 
ATOM 2599 O OE1 . GLN A 1 312 ? -10.952 -3.893  -10.114 1.00 80.45 312 A 1 
ATOM 2600 N NE2 . GLN A 1 312 ? -12.926 -2.959  -10.028 1.00 78.18 312 A 1 
ATOM 2601 N N   . VAL A 1 313 ? -13.544 -6.777  -14.507 1.00 94.39 313 A 1 
ATOM 2602 C CA  . VAL A 1 313 ? -13.330 -7.519  -15.768 1.00 94.28 313 A 1 
ATOM 2603 C C   . VAL A 1 313 ? -12.979 -6.565  -16.918 1.00 95.18 313 A 1 
ATOM 2604 O O   . VAL A 1 313 ? -12.096 -6.861  -17.727 1.00 94.88 313 A 1 
ATOM 2605 C CB  . VAL A 1 313 ? -14.575 -8.362  -16.116 1.00 93.51 313 A 1 
ATOM 2606 C CG1 . VAL A 1 313 ? -14.467 -9.049  -17.485 1.00 90.60 313 A 1 
ATOM 2607 C CG2 . VAL A 1 313 ? -14.807 -9.458  -15.070 1.00 90.71 313 A 1 
ATOM 2608 N N   . LEU A 1 314 ? -13.635 -5.408  -16.991 1.00 95.29 314 A 1 
ATOM 2609 C CA  . LEU A 1 314 ? -13.277 -4.371  -17.961 1.00 95.09 314 A 1 
ATOM 2610 C C   . LEU A 1 314 ? -11.906 -3.754  -17.638 1.00 95.77 314 A 1 
ATOM 2611 O O   . LEU A 1 314 ? -11.057 -3.665  -18.523 1.00 95.67 314 A 1 
ATOM 2612 C CB  . LEU A 1 314 ? -14.396 -3.315  -18.010 1.00 94.66 314 A 1 
ATOM 2613 C CG  . LEU A 1 314 ? -14.133 -2.167  -19.004 1.00 82.32 314 A 1 
ATOM 2614 C CD1 . LEU A 1 314 ? -14.012 -2.665  -20.451 1.00 76.33 314 A 1 
ATOM 2615 C CD2 . LEU A 1 314 ? -15.284 -1.161  -18.938 1.00 78.08 314 A 1 
ATOM 2616 N N   . GLY A 1 315 ? -11.662 -3.421  -16.366 1.00 95.28 315 A 1 
ATOM 2617 C CA  . GLY A 1 315 ? -10.403 -2.831  -15.904 1.00 95.19 315 A 1 
ATOM 2618 C C   . GLY A 1 315 ? -9.177  -3.697  -16.200 1.00 96.13 315 A 1 
ATOM 2619 O O   . GLY A 1 315 ? -8.130  -3.173  -16.567 1.00 95.66 315 A 1 
ATOM 2620 N N   . PHE A 1 316 ? -9.300  -5.035  -16.128 1.00 95.89 316 A 1 
ATOM 2621 C CA  . PHE A 1 316 ? -8.216  -5.940  -16.535 1.00 95.98 316 A 1 
ATOM 2622 C C   . PHE A 1 316 ? -7.861  -5.783  -18.016 1.00 96.31 316 A 1 
ATOM 2623 O O   . PHE A 1 316 ? -6.678  -5.715  -18.353 1.00 96.13 316 A 1 
ATOM 2624 C CB  . PHE A 1 316 ? -8.591  -7.401  -16.250 1.00 95.89 316 A 1 
ATOM 2625 C CG  . PHE A 1 316 ? -8.850  -7.760  -14.798 1.00 96.33 316 A 1 
ATOM 2626 C CD1 . PHE A 1 316 ? -8.249  -7.050  -13.739 1.00 93.62 316 A 1 
ATOM 2627 C CD2 . PHE A 1 316 ? -9.692  -8.853  -14.513 1.00 94.00 316 A 1 
ATOM 2628 C CE1 . PHE A 1 316 ? -8.499  -7.420  -12.411 1.00 92.80 316 A 1 
ATOM 2629 C CE2 . PHE A 1 316 ? -9.937  -9.225  -13.186 1.00 92.70 316 A 1 
ATOM 2630 C CZ  . PHE A 1 316 ? -9.343  -8.509  -12.132 1.00 93.87 316 A 1 
ATOM 2631 N N   . LYS A 1 317 ? -8.856  -5.673  -18.895 1.00 96.96 317 A 1 
ATOM 2632 C CA  . LYS A 1 317 ? -8.634  -5.483  -20.338 1.00 96.52 317 A 1 
ATOM 2633 C C   . LYS A 1 317 ? -7.984  -4.141  -20.637 1.00 96.82 317 A 1 
ATOM 2634 O O   . LYS A 1 317 ? -7.056  -4.085  -21.445 1.00 96.41 317 A 1 
ATOM 2635 C CB  . LYS A 1 317 ? -9.960  -5.612  -21.098 1.00 96.15 317 A 1 
ATOM 2636 C CG  . LYS A 1 317 ? -10.461 -7.058  -21.021 1.00 93.66 317 A 1 
ATOM 2637 C CD  . LYS A 1 317 ? -11.866 -7.219  -21.610 1.00 89.55 317 A 1 
ATOM 2638 C CE  . LYS A 1 317 ? -12.184 -8.682  -21.316 1.00 85.85 317 A 1 
ATOM 2639 N NZ  . LYS A 1 317 ? -13.600 -9.053  -21.428 1.00 76.59 317 A 1 
ATOM 2640 N N   . GLU A 1 318 ? -8.432  -3.086  -19.964 1.00 96.13 318 A 1 
ATOM 2641 C CA  . GLU A 1 318 ? -7.831  -1.756  -20.066 1.00 95.55 318 A 1 
ATOM 2642 C C   . GLU A 1 318 ? -6.373  -1.767  -19.586 1.00 95.75 318 A 1 
ATOM 2643 O O   . GLU A 1 318 ? -5.493  -1.266  -20.287 1.00 95.16 318 A 1 
ATOM 2644 C CB  . GLU A 1 318 ? -8.662  -0.751  -19.257 1.00 95.43 318 A 1 
ATOM 2645 C CG  . GLU A 1 318 ? -10.044 -0.504  -19.892 1.00 92.27 318 A 1 
ATOM 2646 C CD  . GLU A 1 318 ? -10.965 0.391   -19.043 1.00 90.47 318 A 1 
ATOM 2647 O OE1 . GLU A 1 318 ? -12.018 0.799   -19.593 1.00 81.27 318 A 1 
ATOM 2648 O OE2 . GLU A 1 318 ? -10.651 0.630   -17.857 1.00 83.55 318 A 1 
ATOM 2649 N N   . GLN A 1 319 ? -6.087  -2.421  -18.459 1.00 96.73 319 A 1 
ATOM 2650 C CA  . GLN A 1 319 ? -4.722  -2.538  -17.944 1.00 96.84 319 A 1 
ATOM 2651 C C   . GLN A 1 319 ? -3.821  -3.380  -18.860 1.00 97.06 319 A 1 
ATOM 2652 O O   . GLN A 1 319 ? -2.658  -3.033  -19.067 1.00 96.86 319 A 1 
ATOM 2653 C CB  . GLN A 1 319 ? -4.757  -3.098  -16.512 1.00 96.81 319 A 1 
ATOM 2654 C CG  . GLN A 1 319 ? -3.377  -3.039  -15.833 1.00 94.37 319 A 1 
ATOM 2655 C CD  . GLN A 1 319 ? -2.832  -1.623  -15.751 1.00 95.32 319 A 1 
ATOM 2656 O OE1 . GLN A 1 319 ? -3.541  -0.681  -15.429 1.00 88.64 319 A 1 
ATOM 2657 N NE2 . GLN A 1 319 ? -1.579  -1.396  -16.076 1.00 87.39 319 A 1 
ATOM 2658 N N   . ILE A 1 320 ? -4.339  -4.465  -19.450 1.00 97.09 320 A 1 
ATOM 2659 C CA  . ILE A 1 320 ? -3.609  -5.252  -20.460 1.00 96.88 320 A 1 
ATOM 2660 C C   . ILE A 1 320 ? -3.288  -4.393  -21.689 1.00 96.52 320 A 1 
ATOM 2661 O O   . ILE A 1 320 ? -2.184  -4.485  -22.223 1.00 95.80 320 A 1 
ATOM 2662 C CB  . ILE A 1 320 ? -4.414  -6.516  -20.849 1.00 96.95 320 A 1 
ATOM 2663 C CG1 . ILE A 1 320 ? -4.413  -7.524  -19.679 1.00 96.12 320 A 1 
ATOM 2664 C CG2 . ILE A 1 320 ? -3.846  -7.193  -22.114 1.00 95.84 320 A 1 
ATOM 2665 C CD1 . ILE A 1 320 ? -5.499  -8.599  -19.799 1.00 93.95 320 A 1 
ATOM 2666 N N   . ALA A 1 321 ? -4.225  -3.555  -22.146 1.00 97.25 321 A 1 
ATOM 2667 C CA  . ALA A 1 321 ? -3.956  -2.630  -23.244 1.00 96.63 321 A 1 
ATOM 2668 C C   . ALA A 1 321 ? -2.848  -1.634  -22.864 1.00 96.12 321 A 1 
ATOM 2669 O O   . ALA A 1 321 ? -1.874  -1.511  -23.610 1.00 95.20 321 A 1 
ATOM 2670 C CB  . ALA A 1 321 ? -5.260  -1.938  -23.660 1.00 96.68 321 A 1 
ATOM 2671 N N   . ALA A 1 322 ? -2.925  -1.024  -21.670 1.00 95.97 322 A 1 
ATOM 2672 C CA  . ALA A 1 322 ? -1.928  -0.077  -21.170 1.00 95.05 322 A 1 
ATOM 2673 C C   . ALA A 1 322 ? -0.519  -0.691  -21.045 1.00 95.08 322 A 1 
ATOM 2674 O O   . ALA A 1 322 ? 0.465   -0.053  -21.416 1.00 94.18 322 A 1 
ATOM 2675 C CB  . ALA A 1 322 ? -2.427  0.475   -19.829 1.00 94.52 322 A 1 
ATOM 2676 N N   . LEU A 1 323 ? -0.406  -1.958  -20.608 1.00 95.76 323 A 1 
ATOM 2677 C CA  . LEU A 1 323 ? 0.871   -2.692  -20.559 1.00 95.38 323 A 1 
ATOM 2678 C C   . LEU A 1 323 ? 1.544   -2.822  -21.934 1.00 94.79 323 A 1 
ATOM 2679 O O   . LEU A 1 323 ? 2.766   -2.904  -22.021 1.00 93.92 323 A 1 
ATOM 2680 C CB  . LEU A 1 323 ? 0.623   -4.098  -19.976 1.00 95.91 323 A 1 
ATOM 2681 C CG  . LEU A 1 323 ? 0.454   -4.127  -18.445 1.00 95.50 323 A 1 
ATOM 2682 C CD1 . LEU A 1 323 ? -0.160  -5.454  -18.000 1.00 93.78 323 A 1 
ATOM 2683 C CD2 . LEU A 1 323 ? 1.804   -3.986  -17.742 1.00 94.62 323 A 1 
ATOM 2684 N N   . ASN A 1 324 ? 0.760   -2.848  -23.008 1.00 95.77 324 A 1 
ATOM 2685 C CA  . ASN A 1 324 ? 1.255   -2.975  -24.382 1.00 94.38 324 A 1 
ATOM 2686 C C   . ASN A 1 324 ? 1.456   -1.619  -25.088 1.00 93.78 324 A 1 
ATOM 2687 O O   . ASN A 1 324 ? 1.946   -1.572  -26.223 1.00 91.47 324 A 1 
ATOM 2688 C CB  . ASN A 1 324 ? 0.315   -3.912  -25.152 1.00 94.11 324 A 1 
ATOM 2689 C CG  . ASN A 1 324 ? 0.435   -5.351  -24.686 1.00 92.48 324 A 1 
ATOM 2690 O OD1 . ASN A 1 324 ? 1.415   -6.019  -24.945 1.00 83.42 324 A 1 
ATOM 2691 N ND2 . ASN A 1 324 ? -0.542  -5.880  -23.996 1.00 83.49 324 A 1 
ATOM 2692 N N   . GLU A 1 325 ? 1.088   -0.508  -24.447 1.00 93.76 325 A 1 
ATOM 2693 C CA  . GLU A 1 325 ? 1.378   0.830   -24.955 1.00 92.79 325 A 1 
ATOM 2694 C C   . GLU A 1 325 ? 2.856   1.195   -24.778 1.00 92.59 325 A 1 
ATOM 2695 O O   . GLU A 1 325 ? 3.608   0.603   -24.005 1.00 90.58 325 A 1 
ATOM 2696 C CB  . GLU A 1 325 ? 0.465   1.886   -24.310 1.00 91.96 325 A 1 
ATOM 2697 C CG  . GLU A 1 325 ? -0.985  1.759   -24.794 1.00 86.48 325 A 1 
ATOM 2698 C CD  . GLU A 1 325 ? -1.908  2.862   -24.252 1.00 83.03 325 A 1 
ATOM 2699 O OE1 . GLU A 1 325 ? -3.123  2.757   -24.528 1.00 72.85 325 A 1 
ATOM 2700 O OE2 . GLU A 1 325 ? -1.387  3.840   -23.662 1.00 73.98 325 A 1 
ATOM 2701 N N   . LYS A 1 326 ? 3.308   2.211   -25.522 1.00 91.78 326 A 1 
ATOM 2702 C CA  . LYS A 1 326 ? 4.659   2.740   -25.318 1.00 90.84 326 A 1 
ATOM 2703 C C   . LYS A 1 326 ? 4.748   3.354   -23.918 1.00 91.35 326 A 1 
ATOM 2704 O O   . LYS A 1 326 ? 3.910   4.206   -23.612 1.00 88.61 326 A 1 
ATOM 2705 C CB  . LYS A 1 326 ? 5.017   3.777   -26.387 1.00 88.96 326 A 1 
ATOM 2706 C CG  . LYS A 1 326 ? 5.204   3.131   -27.765 1.00 79.65 326 A 1 
ATOM 2707 C CD  . LYS A 1 326 ? 5.634   4.192   -28.782 1.00 72.44 326 A 1 
ATOM 2708 C CE  . LYS A 1 326 ? 5.816   3.545   -30.156 1.00 64.77 326 A 1 
ATOM 2709 N NZ  . LYS A 1 326 ? 6.214   4.553   -31.168 1.00 54.93 326 A 1 
ATOM 2710 N N   . PRO A 1 327 ? 5.758   3.017   -23.094 1.00 91.17 327 A 1 
ATOM 2711 C CA  . PRO A 1 327 ? 5.966   3.641   -21.789 1.00 90.62 327 A 1 
ATOM 2712 C C   . PRO A 1 327 ? 6.052   5.169   -21.882 1.00 90.76 327 A 1 
ATOM 2713 O O   . PRO A 1 327 ? 6.326   5.730   -22.955 1.00 88.75 327 A 1 
ATOM 2714 C CB  . PRO A 1 327 ? 7.261   3.032   -21.231 1.00 88.85 327 A 1 
ATOM 2715 C CG  . PRO A 1 327 ? 7.349   1.688   -21.947 1.00 86.53 327 A 1 
ATOM 2716 C CD  . PRO A 1 327 ? 6.751   1.979   -23.317 1.00 89.53 327 A 1 
ATOM 2717 N N   . LEU A 1 328 ? 5.823   5.858   -20.759 1.00 88.98 328 A 1 
ATOM 2718 C CA  . LEU A 1 328 ? 6.182   7.272   -20.661 1.00 87.81 328 A 1 
ATOM 2719 C C   . LEU A 1 328 ? 7.688   7.421   -20.936 1.00 87.61 328 A 1 
ATOM 2720 O O   . LEU A 1 328 ? 8.481   6.539   -20.601 1.00 86.39 328 A 1 
ATOM 2721 C CB  . LEU A 1 328 ? 5.776   7.853   -19.292 1.00 88.05 328 A 1 
ATOM 2722 C CG  . LEU A 1 328 ? 4.267   7.817   -18.971 1.00 87.13 328 A 1 
ATOM 2723 C CD1 . LEU A 1 328 ? 4.010   8.468   -17.613 1.00 84.16 328 A 1 
ATOM 2724 C CD2 . LEU A 1 328 ? 3.415   8.552   -20.011 1.00 84.64 328 A 1 
ATOM 2725 N N   . SER A 1 329 ? 8.076   8.499   -21.613 1.00 86.89 329 A 1 
ATOM 2726 C CA  . SER A 1 329 ? 9.479   8.751   -21.966 1.00 85.09 329 A 1 
ATOM 2727 C C   . SER A 1 329 ? 9.765   10.234  -21.864 1.00 84.26 329 A 1 
ATOM 2728 O O   . SER A 1 329 ? 9.051   11.022  -22.484 1.00 79.90 329 A 1 
ATOM 2729 C CB  . SER A 1 329 ? 9.787   8.267   -23.386 1.00 81.40 329 A 1 
ATOM 2730 O OG  . SER A 1 329 ? 9.007   8.942   -24.360 1.00 75.18 329 A 1 
ATOM 2731 N N   . LEU A 1 330 ? 10.814  10.597  -21.143 1.00 82.28 330 A 1 
ATOM 2732 C CA  . LEU A 1 330 ? 11.253  11.985  -21.038 1.00 79.70 330 A 1 
ATOM 2733 C C   . LEU A 1 330 ? 11.654  12.514  -22.415 1.00 78.75 330 A 1 
ATOM 2734 O O   . LEU A 1 330 ? 12.266  11.792  -23.217 1.00 74.85 330 A 1 
ATOM 2735 C CB  . LEU A 1 330 ? 12.414  12.084  -20.037 1.00 77.78 330 A 1 
ATOM 2736 C CG  . LEU A 1 330 ? 12.063  11.582  -18.626 1.00 76.49 330 A 1 
ATOM 2737 C CD1 . LEU A 1 330 ? 13.308  11.610  -17.751 1.00 74.17 330 A 1 
ATOM 2738 C CD2 . LEU A 1 330 ? 10.955  12.421  -17.986 1.00 74.72 330 A 1 
ATOM 2739 N N   . GLN A 1 331 ? 11.299  13.770  -22.710 1.00 74.93 331 A 1 
ATOM 2740 C CA  . GLN A 1 331 ? 11.829  14.432  -23.890 1.00 73.68 331 A 1 
ATOM 2741 C C   . GLN A 1 331 ? 13.320  14.729  -23.664 1.00 73.78 331 A 1 
ATOM 2742 O O   . GLN A 1 331 ? 13.699  15.128  -22.567 1.00 68.14 331 A 1 
ATOM 2743 C CB  . GLN A 1 331 ? 11.035  15.695  -24.245 1.00 69.20 331 A 1 
ATOM 2744 C CG  . GLN A 1 331 ? 9.599   15.347  -24.676 1.00 64.60 331 A 1 
ATOM 2745 C CD  . GLN A 1 331 ? 8.887   16.461  -25.440 1.00 60.36 331 A 1 
ATOM 2746 O OE1 . GLN A 1 331 ? 9.423   17.499  -25.785 1.00 55.02 331 A 1 
ATOM 2747 N NE2 . GLN A 1 331 ? 7.636   16.265  -25.792 1.00 52.81 331 A 1 
ATOM 2748 N N   . PRO A 1 332 ? 14.184  14.535  -24.666 1.00 69.63 332 A 1 
ATOM 2749 C CA  . PRO A 1 332 ? 15.567  14.972  -24.547 1.00 69.48 332 A 1 
ATOM 2750 C C   . PRO A 1 332 ? 15.593  16.482  -24.287 1.00 68.93 332 A 1 
ATOM 2751 O O   . PRO A 1 332 ? 15.100  17.253  -25.115 1.00 63.05 332 A 1 
ATOM 2752 C CB  . PRO A 1 332 ? 16.247  14.608  -25.874 1.00 65.38 332 A 1 
ATOM 2753 C CG  . PRO A 1 332 ? 15.315  13.573  -26.509 1.00 64.39 332 A 1 
ATOM 2754 C CD  . PRO A 1 332 ? 13.936  13.954  -25.980 1.00 68.75 332 A 1 
ATOM 2755 N N   . GLN A 1 333 ? 16.163  16.910  -23.156 1.00 64.52 333 A 1 
ATOM 2756 C CA  . GLN A 1 333 ? 16.528  18.309  -22.961 1.00 64.02 333 A 1 
ATOM 2757 C C   . GLN A 1 333 ? 17.637  18.635  -23.974 1.00 62.65 333 A 1 
ATOM 2758 O O   . GLN A 1 333 ? 18.675  17.967  -23.996 1.00 56.16 333 A 1 
ATOM 2759 C CB  . GLN A 1 333 ? 16.946  18.569  -21.504 1.00 59.84 333 A 1 
ATOM 2760 C CG  . GLN A 1 333 ? 15.760  18.456  -20.518 1.00 55.02 333 A 1 
ATOM 2761 C CD  . GLN A 1 333 ? 16.142  18.814  -19.079 1.00 51.97 333 A 1 
ATOM 2762 O OE1 . GLN A 1 333 ? 17.294  19.024  -18.748 1.00 47.74 333 A 1 
ATOM 2763 N NE2 . GLN A 1 333 ? 15.194  18.888  -18.168 1.00 46.37 333 A 1 
ATOM 2764 N N   . TRP A 1 334 ? 17.355  19.567  -24.902 1.00 55.08 334 A 1 
ATOM 2765 C CA  . TRP A 1 334 ? 18.288  20.019  -25.948 1.00 51.43 334 A 1 
ATOM 2766 C C   . TRP A 1 334 ? 19.197  21.143  -25.452 1.00 43.98 334 A 1 
ATOM 2767 O O   . TRP A 1 334 ? 18.678  22.011  -24.728 1.00 37.40 334 A 1 
ATOM 2768 C CB  . TRP A 1 334 ? 17.522  20.478  -27.193 1.00 44.66 334 A 1 
ATOM 2769 C CG  . TRP A 1 334 ? 16.877  19.403  -27.996 1.00 40.84 334 A 1 
ATOM 2770 C CD1 . TRP A 1 334 ? 15.620  18.934  -27.823 1.00 35.42 334 A 1 
ATOM 2771 C CD2 . TRP A 1 334 ? 17.438  18.639  -29.095 1.00 36.61 334 A 1 
ATOM 2772 N NE1 . TRP A 1 334 ? 15.362  17.935  -28.732 1.00 30.89 334 A 1 
ATOM 2773 C CE2 . TRP A 1 334 ? 16.441  17.700  -29.547 1.00 41.66 334 A 1 
ATOM 2774 C CE3 . TRP A 1 334 ? 18.668  18.619  -29.776 1.00 40.98 334 A 1 
ATOM 2775 C CZ2 . TRP A 1 334 ? 16.673  16.806  -30.597 1.00 46.62 334 A 1 
ATOM 2776 C CZ3 . TRP A 1 334 ? 18.915  17.716  -30.832 1.00 41.79 334 A 1 
ATOM 2777 C CH2 . TRP A 1 334 ? 17.922  16.811  -31.247 1.00 41.19 334 A 1 
ATOM 2778 O OXT . TRP A 1 334 ? 20.363  21.097  -25.882 1.00 48.27 334 A 1 
#
