# 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_if05701
#
_entry.id if05701
#
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 ASN 2   
1 n GLU 3   
1 n LEU 4   
1 n TYR 5   
1 n PRO 6   
1 n LEU 7   
1 n THR 8   
1 n PHE 9   
1 n THR 10  
1 n PRO 11  
1 n ILE 12  
1 n LEU 13  
1 n LYS 14  
1 n LYS 15  
1 n ILE 16  
1 n ILE 17  
1 n TRP 18  
1 n GLY 19  
1 n GLY 20  
1 n SER 21  
1 n GLU 22  
1 n ILE 23  
1 n CYS 24  
1 n ALA 25  
1 n PHE 26  
1 n LYS 27  
1 n GLY 28  
1 n ILE 29  
1 n PRO 30  
1 n ALA 31  
1 n GLN 32  
1 n ASP 33  
1 n GLY 34  
1 n ILE 35  
1 n GLY 36  
1 n GLU 37  
1 n SER 38  
1 n TRP 39  
1 n GLU 40  
1 n ILE 41  
1 n SER 42  
1 n GLY 43  
1 n VAL 44  
1 n ASP 45  
1 n GLY 46  
1 n ASP 47  
1 n TYR 48  
1 n SER 49  
1 n VAL 50  
1 n VAL 51  
1 n GLU 52  
1 n GLU 53  
1 n GLY 54  
1 n SER 55  
1 n LEU 56  
1 n LYS 57  
1 n GLY 58  
1 n LYS 59  
1 n SER 60  
1 n ILE 61  
1 n ALA 62  
1 n GLU 63  
1 n LEU 64  
1 n MET 65  
1 n CYS 66  
1 n ILE 67  
1 n TYR 68  
1 n LYS 69  
1 n GLU 70  
1 n GLU 71  
1 n LEU 72  
1 n LEU 73  
1 n GLY 74  
1 n LYS 75  
1 n LYS 76  
1 n VAL 77  
1 n TRP 78  
1 n GLU 79  
1 n ARG 80  
1 n PHE 81  
1 n GLY 82  
1 n ASN 83  
1 n THR 84  
1 n PHE 85  
1 n PRO 86  
1 n LEU 87  
1 n LEU 88  
1 n ILE 89  
1 n LYS 90  
1 n PHE 91  
1 n ILE 92  
1 n ASP 93  
1 n ALA 94  
1 n LYS 95  
1 n ASP 96  
1 n ASN 97  
1 n LEU 98  
1 n SER 99  
1 n ILE 100 
1 n GLN 101 
1 n VAL 102 
1 n HIS 103 
1 n PRO 104 
1 n ASP 105 
1 n ASP 106 
1 n GLU 107 
1 n LEU 108 
1 n ALA 109 
1 n MET 110 
1 n GLN 111 
1 n ARG 112 
1 n HIS 113 
1 n HIS 114 
1 n SER 115 
1 n PHE 116 
1 n GLY 117 
1 n LYS 118 
1 n THR 119 
1 n GLU 120 
1 n MET 121 
1 n TRP 122 
1 n TYR 123 
1 n VAL 124 
1 n ILE 125 
1 n ASN 126 
1 n ALA 127 
1 n ALA 128 
1 n PRO 129 
1 n GLY 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n TYR 134 
1 n ASN 135 
1 n GLY 136 
1 n PHE 137 
1 n ALA 138 
1 n GLU 139 
1 n LYS 140 
1 n ILE 141 
1 n SER 142 
1 n PRO 143 
1 n ASP 144 
1 n GLU 145 
1 n TYR 146 
1 n GLU 147 
1 n LYS 148 
1 n ARG 149 
1 n VAL 150 
1 n ALA 151 
1 n ASP 152 
1 n GLY 153 
1 n SER 154 
1 n ILE 155 
1 n MET 156 
1 n THR 157 
1 n VAL 158 
1 n LEU 159 
1 n SER 160 
1 n ARG 161 
1 n HIS 162 
1 n GLU 163 
1 n VAL 164 
1 n LYS 165 
1 n SER 166 
1 n GLY 167 
1 n ASP 168 
1 n THR 169 
1 n PHE 170 
1 n PHE 171 
1 n ILE 172 
1 n PRO 173 
1 n ALA 174 
1 n GLY 175 
1 n ARG 176 
1 n VAL 177 
1 n HIS 178 
1 n ALA 179 
1 n ILE 180 
1 n GLY 181 
1 n ALA 182 
1 n GLY 183 
1 n CYS 184 
1 n PHE 185 
1 n ILE 186 
1 n ALA 187 
1 n GLU 188 
1 n ILE 189 
1 n GLN 190 
1 n GLN 191 
1 n THR 192 
1 n SER 193 
1 n ASN 194 
1 n ILE 195 
1 n THR 196 
1 n TYR 197 
1 n ARG 198 
1 n ILE 199 
1 n TYR 200 
1 n ASP 201 
1 n TYR 202 
1 n GLY 203 
1 n ARG 204 
1 n ARG 205 
1 n ASP 206 
1 n ALA 207 
1 n ASN 208 
1 n GLY 209 
1 n LYS 210 
1 n GLU 211 
1 n ARG 212 
1 n GLU 213 
1 n LEU 214 
1 n HIS 215 
1 n THR 216 
1 n GLU 217 
1 n LEU 218 
1 n ALA 219 
1 n LYS 220 
1 n ASP 221 
1 n ALA 222 
1 n ILE 223 
1 n ASN 224 
1 n TYR 225 
1 n GLU 226 
1 n ILE 227 
1 n GLU 228 
1 n ASP 229 
1 n ASN 230 
1 n TYR 231 
1 n LYS 232 
1 n VAL 233 
1 n ARG 234 
1 n TYR 235 
1 n ASP 236 
1 n ILE 237 
1 n ALA 238 
1 n GLU 239 
1 n ASP 240 
1 n ASP 241 
1 n ASP 242 
1 n CYS 243 
1 n SER 244 
1 n VAL 245 
1 n PRO 246 
1 n LEU 247 
1 n VAL 248 
1 n ASP 249 
1 n CYS 250 
1 n LYS 251 
1 n TYR 252 
1 n PHE 253 
1 n HIS 254 
1 n THR 255 
1 n GLU 256 
1 n LEU 257 
1 n ILE 258 
1 n ASN 259 
1 n LEU 260 
1 n ARG 261 
1 n HIS 262 
1 n GLU 263 
1 n PRO 264 
1 n LEU 265 
1 n SER 266 
1 n CYS 267 
1 n PHE 268 
1 n LEU 269 
1 n ARG 270 
1 n GLU 271 
1 n ILE 272 
1 n ASP 273 
1 n SER 274 
1 n PHE 275 
1 n VAL 276 
1 n ILE 277 
1 n TYR 278 
1 n ILE 279 
1 n CYS 280 
1 n LEU 281 
1 n GLU 282 
1 n GLY 283 
1 n GLU 284 
1 n LEU 285 
1 n SER 286 
1 n VAL 287 
1 n THR 288 
1 n ASP 289 
1 n ASP 290 
1 n VAL 291 
1 n GLY 292 
1 n ARG 293 
1 n LYS 294 
1 n VAL 295 
1 n VAL 296 
1 n ILE 297 
1 n ARG 298 
1 n GLN 299 
1 n GLY 300 
1 n GLN 301 
1 n THR 302 
1 n VAL 303 
1 n LEU 304 
1 n ILE 305 
1 n PRO 306 
1 n ALA 307 
1 n SER 308 
1 n VAL 309 
1 n THR 310 
1 n LYS 311 
1 n ILE 312 
1 n THR 313 
1 n LEU 314 
1 n ALA 315 
1 n PRO 316 
1 n GLU 317 
1 n SER 318 
1 n PRO 319 
1 n CYS 320 
1 n ARG 321 
1 n LEU 322 
1 n LEU 323 
1 n GLU 324 
1 n THR 325 
1 n TYR 326 
1 n ILE 327 
1 n SER 328 
1 n ASP 329 
1 n ASP 330 
1 n VAL 331 
1 n SER 332 
1 n LEU 333 
1 n ASP 334 
1 n ASN 335 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:18:18)"
_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 92.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASN . 335 A 335 
#
_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   ? 16.635  18.108  19.951  1.00 58.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.183  17.067  19.015  1.00 72.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.286  17.633  17.616  1.00 77.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.160  18.848  17.484  1.00 69.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.750  16.622  19.341  1.00 65.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.756  15.525  20.401  1.00 58.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.123  15.019  20.973  1.00 54.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.930  16.014  22.468  1.00 44.61 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 16.606  16.809  16.628  1.00 74.55 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 16.548  17.266  15.237  1.00 80.20 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.073  17.467  14.865  1.00 82.20 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 14.245  16.648  15.257  1.00 77.86 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 17.220  16.239  14.311  1.00 73.74 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 18.717  16.101  14.521  1.00 70.94 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 19.394  16.947  15.080  1.00 65.80 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 19.298  15.008  14.093  1.00 64.00 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 14.762  18.533  14.157  1.00 86.51 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 13.393  18.764  13.687  1.00 89.53 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 13.003  17.737  12.616  1.00 91.88 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 13.849  17.323  11.811  1.00 88.74 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 13.256  20.187  13.143  1.00 82.58 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 13.397  21.260  14.235  1.00 71.07 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 13.319  22.695  13.688  1.00 65.42 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 13.383  23.620  14.526  1.00 57.89 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 13.266  22.852  12.445  1.00 59.62 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 11.727  17.335  12.611  1.00 94.51 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 11.163  16.495  11.553  1.00 95.51 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 11.104  17.265  10.228  1.00 95.44 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 10.901  18.473  10.219  1.00 93.61 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 9.762   16.004  11.958  1.00 95.09 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 9.754   14.892  13.018  1.00 94.89 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 8.312   14.623  13.438  1.00 93.61 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 10.343  13.586  12.478  1.00 94.10 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? 11.257  16.554  9.122   1.00 96.91 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? 11.233  17.078  7.750   1.00 96.96 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? 10.642  16.009  6.817   1.00 97.34 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? 10.469  14.878  7.269   1.00 97.14 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? 12.655  17.492  7.340   1.00 96.62 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? 13.734  16.436  7.499   1.00 97.07 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? 14.438  16.332  8.713   1.00 96.07 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? 14.034  15.553  6.447   1.00 96.33 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? 15.424  15.347  8.879   1.00 95.44 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? 15.018  14.562  6.611   1.00 95.65 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? 15.711  14.456  7.829   1.00 96.20 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? 16.651  13.491  7.997   1.00 94.93 5   A 1 
ATOM 46   N N   . PRO A 1 6   ? 10.316  16.309  5.558   1.00 97.59 6   A 1 
ATOM 47   C CA  . PRO A 1 6   ? 9.911   15.287  4.591   1.00 97.72 6   A 1 
ATOM 48   C C   . PRO A 1 6   ? 10.942  14.147  4.504   1.00 97.76 6   A 1 
ATOM 49   O O   . PRO A 1 6   ? 12.111  14.388  4.201   1.00 97.25 6   A 1 
ATOM 50   C CB  . PRO A 1 6   ? 9.742   16.031  3.263   1.00 97.48 6   A 1 
ATOM 51   C CG  . PRO A 1 6   ? 9.370   17.449  3.703   1.00 96.78 6   A 1 
ATOM 52   C CD  . PRO A 1 6   ? 10.220  17.635  4.956   1.00 97.59 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 10.529  12.914  4.810   1.00 98.07 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 11.415  11.763  5.001   1.00 98.24 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 11.350  10.816  3.804   1.00 98.40 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 10.275  10.331  3.455   1.00 98.19 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 11.032  11.011  6.293   1.00 98.13 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 11.195  11.813  7.596   1.00 97.64 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 10.576  11.045  8.760   1.00 96.71 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 12.660  12.079  7.929   1.00 96.54 7   A 1 
ATOM 61   N N   . THR A 1 8   ? 12.509  10.485  3.246   1.00 98.17 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? 12.676  9.352   2.329   1.00 98.20 8   A 1 
ATOM 63   C C   . THR A 1 8   ? 13.336  8.185   3.061   1.00 98.22 8   A 1 
ATOM 64   O O   . THR A 1 8   ? 14.091  8.376   4.019   1.00 97.81 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? 13.466  9.732   1.065   1.00 97.83 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? 14.730  10.243  1.400   1.00 94.98 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? 12.734  10.798  0.253   1.00 93.59 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? 13.039  6.967   2.622   1.00 98.00 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? 13.555  5.745   3.233   1.00 97.90 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? 14.262  4.883   2.192   1.00 97.72 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? 13.858  4.833   1.033   1.00 97.14 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? 12.425  4.968   3.917   1.00 97.75 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? 11.713  5.717   5.027   1.00 98.02 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? 12.141  5.586   6.361   1.00 96.88 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? 10.615  6.542   4.730   1.00 97.20 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? 11.469  6.268   7.393   1.00 96.49 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? 9.947   7.228   5.759   1.00 96.40 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? 10.369  7.089   7.092   1.00 96.97 9   A 1 
ATOM 79   N N   . THR A 1 10  ? 15.298  4.170   2.623   1.00 98.16 10  A 1 
ATOM 80   C CA  . THR A 1 10  ? 15.956  3.176   1.772   1.00 98.15 10  A 1 
ATOM 81   C C   . THR A 1 10  ? 14.983  2.027   1.491   1.00 98.26 10  A 1 
ATOM 82   O O   . THR A 1 10  ? 14.509  1.405   2.446   1.00 97.96 10  A 1 
ATOM 83   C CB  . THR A 1 10  ? 17.218  2.630   2.449   1.00 97.84 10  A 1 
ATOM 84   O OG1 . THR A 1 10  ? 18.095  3.683   2.774   1.00 95.44 10  A 1 
ATOM 85   C CG2 . THR A 1 10  ? 17.990  1.669   1.549   1.00 95.23 10  A 1 
ATOM 86   N N   . PRO A 1 11  ? 14.676  1.714   0.222   1.00 98.07 11  A 1 
ATOM 87   C CA  . PRO A 1 11  ? 13.717  0.667   -0.108  1.00 97.94 11  A 1 
ATOM 88   C C   . PRO A 1 11  ? 14.224  -0.717  0.313   1.00 98.16 11  A 1 
ATOM 89   O O   . PRO A 1 11  ? 15.395  -1.064  0.121   1.00 97.89 11  A 1 
ATOM 90   C CB  . PRO A 1 11  ? 13.506  0.767   -1.619  1.00 97.22 11  A 1 
ATOM 91   C CG  . PRO A 1 11  ? 14.824  1.357   -2.124  1.00 95.35 11  A 1 
ATOM 92   C CD  . PRO A 1 11  ? 15.222  2.305   -0.994  1.00 97.55 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? 13.328  -1.547  0.837   1.00 98.32 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? 13.629  -2.929  1.220   1.00 98.39 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? 13.264  -3.844  0.046   1.00 98.40 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? 12.109  -4.228  -0.138  1.00 98.17 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? 12.915  -3.323  2.532   1.00 98.36 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? 13.213  -2.325  3.679   1.00 97.98 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? 13.340  -4.746  2.940   1.00 97.96 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? 12.329  -2.528  4.918   1.00 96.92 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? 14.258  -4.201  -0.764  1.00 98.29 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? 14.074  -5.069  -1.928  1.00 98.25 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? 14.002  -6.542  -1.512  1.00 98.08 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? 14.950  -7.085  -0.936  1.00 97.68 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? 15.204  -4.846  -2.945  1.00 98.22 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? 15.365  -3.400  -3.452  1.00 97.69 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? 16.488  -3.366  -4.482  1.00 97.00 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? 14.097  -2.853  -4.101  1.00 96.84 13  A 1 
ATOM 109  N N   . LYS A 1 14  ? 12.908  -7.212  -1.868  1.00 97.84 14  A 1 
ATOM 110  C CA  . LYS A 1 14  ? 12.682  -8.622  -1.535  1.00 97.63 14  A 1 
ATOM 111  C C   . LYS A 1 14  ? 12.755  -9.498  -2.783  1.00 97.66 14  A 1 
ATOM 112  O O   . LYS A 1 14  ? 11.967  -9.348  -3.716  1.00 97.24 14  A 1 
ATOM 113  C CB  . LYS A 1 14  ? 11.351  -8.776  -0.774  1.00 97.27 14  A 1 
ATOM 114  C CG  . LYS A 1 14  ? 11.396  -8.071  0.597   1.00 96.01 14  A 1 
ATOM 115  C CD  . LYS A 1 14  ? 10.128  -8.346  1.416   1.00 93.91 14  A 1 
ATOM 116  C CE  . LYS A 1 14  ? 10.153  -7.624  2.774   1.00 90.99 14  A 1 
ATOM 117  N NZ  . LYS A 1 14  ? 10.973  -8.285  3.808   1.00 87.94 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? 13.700  -10.443 -2.781  1.00 96.40 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? 13.789  -11.491 -3.808  1.00 95.65 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? 12.752  -12.568 -3.527  1.00 94.89 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? 12.764  -13.167 -2.451  1.00 92.97 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? 15.197  -12.089 -3.898  1.00 95.05 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? 16.186  -11.068 -4.466  1.00 89.87 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? 17.543  -11.690 -4.797  1.00 85.75 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? 18.408  -10.589 -5.420  1.00 79.93 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? 19.674  -11.096 -5.991  1.00 70.70 15  A 1 
ATOM 127  N N   . ILE A 1 16  ? 11.893  -12.832 -4.508  1.00 94.49 16  A 1 
ATOM 128  C CA  . ILE A 1 16  ? 10.770  -13.766 -4.376  1.00 93.87 16  A 1 
ATOM 129  C C   . ILE A 1 16  ? 10.694  -14.623 -5.643  1.00 93.70 16  A 1 
ATOM 130  O O   . ILE A 1 16  ? 11.041  -14.166 -6.725  1.00 90.58 16  A 1 
ATOM 131  C CB  . ILE A 1 16  ? 9.453   -12.999 -4.074  1.00 92.29 16  A 1 
ATOM 132  C CG1 . ILE A 1 16  ? 9.642   -12.020 -2.893  1.00 87.66 16  A 1 
ATOM 133  C CG2 . ILE A 1 16  ? 8.325   -14.001 -3.758  1.00 86.16 16  A 1 
ATOM 134  C CD1 . ILE A 1 16  ? 8.394   -11.256 -2.451  1.00 79.60 16  A 1 
ATOM 135  N N   . ILE A 1 17  ? 10.236  -15.871 -5.530  1.00 92.36 17  A 1 
ATOM 136  C CA  . ILE A 1 17  ? 10.221  -16.847 -6.637  1.00 91.29 17  A 1 
ATOM 137  C C   . ILE A 1 17  ? 9.417   -16.395 -7.870  1.00 91.34 17  A 1 
ATOM 138  O O   . ILE A 1 17  ? 9.703   -16.841 -8.973  1.00 89.95 17  A 1 
ATOM 139  C CB  . ILE A 1 17  ? 9.695   -18.211 -6.147  1.00 89.81 17  A 1 
ATOM 140  C CG1 . ILE A 1 17  ? 8.247   -18.126 -5.612  1.00 82.74 17  A 1 
ATOM 141  C CG2 . ILE A 1 17  ? 10.651  -18.802 -5.090  1.00 81.39 17  A 1 
ATOM 142  C CD1 . ILE A 1 17  ? 7.626   -19.492 -5.310  1.00 78.26 17  A 1 
ATOM 143  N N   . TRP A 1 18  ? 8.439   -15.527 -7.682  1.00 93.13 18  A 1 
ATOM 144  C CA  . TRP A 1 18  ? 7.609   -14.953 -8.744  1.00 94.00 18  A 1 
ATOM 145  C C   . TRP A 1 18  ? 8.055   -13.542 -9.165  1.00 94.52 18  A 1 
ATOM 146  O O   . TRP A 1 18  ? 7.411   -12.922 -10.008 1.00 93.24 18  A 1 
ATOM 147  C CB  . TRP A 1 18  ? 6.148   -14.981 -8.278  1.00 93.90 18  A 1 
ATOM 148  C CG  . TRP A 1 18  ? 5.882   -14.441 -6.901  1.00 94.02 18  A 1 
ATOM 149  C CD1 . TRP A 1 18  ? 5.583   -15.185 -5.813  1.00 92.26 18  A 1 
ATOM 150  C CD2 . TRP A 1 18  ? 5.858   -13.050 -6.454  1.00 94.70 18  A 1 
ATOM 151  N NE1 . TRP A 1 18  ? 5.368   -14.361 -4.723  1.00 90.91 18  A 1 
ATOM 152  C CE2 . TRP A 1 18  ? 5.526   -13.031 -5.064  1.00 93.12 18  A 1 
ATOM 153  C CE3 . TRP A 1 18  ? 6.074   -11.804 -7.079  1.00 92.70 18  A 1 
ATOM 154  C CZ2 . TRP A 1 18  ? 5.412   -11.836 -4.339  1.00 92.70 18  A 1 
ATOM 155  C CZ3 . TRP A 1 18  ? 5.970   -10.602 -6.357  1.00 92.25 18  A 1 
ATOM 156  C CH2 . TRP A 1 18  ? 5.641   -10.619 -4.998  1.00 91.50 18  A 1 
ATOM 157  N N   . GLY A 1 19  ? 9.145   -13.033 -8.575  1.00 93.26 19  A 1 
ATOM 158  C CA  . GLY A 1 19  ? 9.635   -11.674 -8.792  1.00 94.06 19  A 1 
ATOM 159  C C   . GLY A 1 19  ? 10.329  -11.473 -10.141 1.00 94.45 19  A 1 
ATOM 160  O O   . GLY A 1 19  ? 10.959  -12.387 -10.689 1.00 93.27 19  A 1 
ATOM 161  N N   . GLY A 1 20  ? 10.226  -10.258 -10.667 1.00 94.60 20  A 1 
ATOM 162  C CA  . GLY A 1 20  ? 10.771  -9.832  -11.946 1.00 94.37 20  A 1 
ATOM 163  C C   . GLY A 1 20  ? 12.015  -8.950  -11.830 1.00 94.96 20  A 1 
ATOM 164  O O   . GLY A 1 20  ? 12.888  -9.158  -10.978 1.00 93.50 20  A 1 
ATOM 165  N N   . SER A 1 21  ? 12.125  -7.998  -12.748 1.00 95.51 21  A 1 
ATOM 166  C CA  . SER A 1 21  ? 13.199  -6.995  -12.840 1.00 95.13 21  A 1 
ATOM 167  C C   . SER A 1 21  ? 12.684  -5.563  -13.037 1.00 95.81 21  A 1 
ATOM 168  O O   . SER A 1 21  ? 13.486  -4.630  -13.062 1.00 93.95 21  A 1 
ATOM 169  C CB  . SER A 1 21  ? 14.160  -7.368  -13.978 1.00 92.99 21  A 1 
ATOM 170  O OG  . SER A 1 21  ? 13.482  -7.522  -15.214 1.00 88.92 21  A 1 
ATOM 171  N N   . GLU A 1 22  ? 11.366  -5.395  -13.174 1.00 96.83 22  A 1 
ATOM 172  C CA  . GLU A 1 22  ? 10.747  -4.106  -13.498 1.00 97.13 22  A 1 
ATOM 173  C C   . GLU A 1 22  ? 10.885  -3.099  -12.354 1.00 97.79 22  A 1 
ATOM 174  O O   . GLU A 1 22  ? 11.110  -1.920  -12.618 1.00 97.37 22  A 1 
ATOM 175  C CB  . GLU A 1 22  ? 9.268   -4.295  -13.882 1.00 96.43 22  A 1 
ATOM 176  C CG  . GLU A 1 22  ? 9.055   -5.119  -15.163 1.00 90.35 22  A 1 
ATOM 177  C CD  . GLU A 1 22  ? 9.777   -4.514  -16.375 1.00 83.94 22  A 1 
ATOM 178  O OE1 . GLU A 1 22  ? 10.601  -5.234  -16.990 1.00 72.49 22  A 1 
ATOM 179  O OE2 . GLU A 1 22  ? 9.536   -3.325  -16.672 1.00 72.48 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? 10.870  -3.535  -11.091 1.00 97.68 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? 11.057  -2.645  -9.932  1.00 97.87 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? 12.375  -1.870  -10.034 1.00 97.91 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? 12.398  -0.656  -9.843  1.00 97.74 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? 10.985  -3.444  -8.604  1.00 97.75 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? 9.519   -3.831  -8.322  1.00 96.81 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? 11.546  -2.638  -7.413  1.00 96.88 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? 9.324   -4.816  -7.169  1.00 95.41 23  A 1 
ATOM 188  N N   . CYS A 1 24  ? 13.487  -2.558  -10.332 1.00 97.65 24  A 1 
ATOM 189  C CA  . CYS A 1 24  ? 14.790  -1.902  -10.423 1.00 97.28 24  A 1 
ATOM 190  C C   . CYS A 1 24  ? 14.829  -0.884  -11.571 1.00 97.32 24  A 1 
ATOM 191  O O   . CYS A 1 24  ? 15.305  0.233   -11.378 1.00 96.96 24  A 1 
ATOM 192  C CB  . CYS A 1 24  ? 15.887  -2.959  -10.586 1.00 96.82 24  A 1 
ATOM 193  S SG  . CYS A 1 24  ? 16.067  -3.937  -9.073  1.00 95.60 24  A 1 
ATOM 194  N N   . ALA A 1 25  ? 14.291  -1.250  -12.731 1.00 97.57 25  A 1 
ATOM 195  C CA  . ALA A 1 25  ? 14.192  -0.357  -13.883 1.00 97.40 25  A 1 
ATOM 196  C C   . ALA A 1 25  ? 13.291  0.854   -13.586 1.00 97.73 25  A 1 
ATOM 197  O O   . ALA A 1 25  ? 13.691  1.992   -13.824 1.00 97.30 25  A 1 
ATOM 198  C CB  . ALA A 1 25  ? 13.684  -1.172  -15.082 1.00 96.61 25  A 1 
ATOM 199  N N   . PHE A 1 26  ? 12.122  0.616   -12.999 1.00 97.60 26  A 1 
ATOM 200  C CA  . PHE A 1 26  ? 11.148  1.640   -12.627 1.00 98.01 26  A 1 
ATOM 201  C C   . PHE A 1 26  ? 11.719  2.659   -11.635 1.00 98.20 26  A 1 
ATOM 202  O O   . PHE A 1 26  ? 11.511  3.855   -11.790 1.00 97.99 26  A 1 
ATOM 203  C CB  . PHE A 1 26  ? 9.922   0.936   -12.039 1.00 98.13 26  A 1 
ATOM 204  C CG  . PHE A 1 26  ? 8.819   1.876   -11.615 1.00 98.36 26  A 1 
ATOM 205  C CD1 . PHE A 1 26  ? 8.580   2.123   -10.249 1.00 97.87 26  A 1 
ATOM 206  C CD2 . PHE A 1 26  ? 8.022   2.497   -12.589 1.00 98.07 26  A 1 
ATOM 207  C CE1 . PHE A 1 26  ? 7.540   2.980   -9.864  1.00 97.85 26  A 1 
ATOM 208  C CE2 . PHE A 1 26  ? 6.983   3.355   -12.201 1.00 97.89 26  A 1 
ATOM 209  C CZ  . PHE A 1 26  ? 6.739   3.596   -10.840 1.00 98.15 26  A 1 
ATOM 210  N N   . LYS A 1 27  ? 12.488  2.197   -10.647 1.00 98.00 27  A 1 
ATOM 211  C CA  . LYS A 1 27  ? 13.141  3.049   -9.642  1.00 97.91 27  A 1 
ATOM 212  C C   . LYS A 1 27  ? 14.455  3.682   -10.130 1.00 97.87 27  A 1 
ATOM 213  O O   . LYS A 1 27  ? 15.037  4.484   -9.409  1.00 97.25 27  A 1 
ATOM 214  C CB  . LYS A 1 27  ? 13.343  2.244   -8.350  1.00 97.75 27  A 1 
ATOM 215  C CG  . LYS A 1 27  ? 12.002  1.831   -7.705  1.00 96.82 27  A 1 
ATOM 216  C CD  . LYS A 1 27  ? 12.194  1.001   -6.427  1.00 96.50 27  A 1 
ATOM 217  C CE  . LYS A 1 27  ? 12.644  1.836   -5.220  1.00 94.64 27  A 1 
ATOM 218  N NZ  . LYS A 1 27  ? 11.560  2.697   -4.694  1.00 93.86 27  A 1 
ATOM 219  N N   . GLY A 1 28  ? 14.960  3.307   -11.311 1.00 97.31 28  A 1 
ATOM 220  C CA  . GLY A 1 28  ? 16.254  3.792   -11.805 1.00 96.86 28  A 1 
ATOM 221  C C   . GLY A 1 28  ? 17.448  3.333   -10.957 1.00 96.96 28  A 1 
ATOM 222  O O   . GLY A 1 28  ? 18.453  4.035   -10.875 1.00 95.72 28  A 1 
ATOM 223  N N   . ILE A 1 29  ? 17.355  2.172   -10.310 1.00 96.86 29  A 1 
ATOM 224  C CA  . ILE A 1 29  ? 18.418  1.593   -9.469  1.00 96.60 29  A 1 
ATOM 225  C C   . ILE A 1 29  ? 19.125  0.429   -10.185 1.00 96.86 29  A 1 
ATOM 226  O O   . ILE A 1 29  ? 18.588  -0.115  -11.150 1.00 96.49 29  A 1 
ATOM 227  C CB  . ILE A 1 29  ? 17.889  1.197   -8.068  1.00 96.27 29  A 1 
ATOM 228  C CG1 . ILE A 1 29  ? 16.841  0.066   -8.142  1.00 95.71 29  A 1 
ATOM 229  C CG2 . ILE A 1 29  ? 17.368  2.437   -7.328  1.00 94.33 29  A 1 
ATOM 230  C CD1 . ILE A 1 29  ? 16.348  -0.430  -6.783  1.00 94.39 29  A 1 
ATOM 231  N N   . PRO A 1 30  ? 20.324  0.015   -9.735  1.00 96.54 30  A 1 
ATOM 232  C CA  . PRO A 1 30  ? 21.042  -1.101  -10.353 1.00 96.24 30  A 1 
ATOM 233  C C   . PRO A 1 30  ? 20.191  -2.371  -10.464 1.00 96.29 30  A 1 
ATOM 234  O O   . PRO A 1 30  ? 19.602  -2.824  -9.485  1.00 95.68 30  A 1 
ATOM 235  C CB  . PRO A 1 30  ? 22.284  -1.329  -9.490  1.00 95.97 30  A 1 
ATOM 236  C CG  . PRO A 1 30  ? 22.555  0.058   -8.914  1.00 94.98 30  A 1 
ATOM 237  C CD  . PRO A 1 30  ? 21.150  0.609   -8.685  1.00 96.27 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? 20.170  -2.956  -11.661 1.00 95.49 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? 19.359  -4.124  -11.967 1.00 95.04 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? 19.673  -5.306  -11.035 1.00 95.10 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? 20.838  -5.655  -10.812 1.00 93.54 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? 19.554  -4.497  -13.444 1.00 93.13 31  A 1 
ATOM 243  N N   . GLN A 1 32  ? 18.620  -5.928  -10.530 1.00 95.89 32  A 1 
ATOM 244  C CA  . GLN A 1 32  ? 18.670  -7.158  -9.751  1.00 95.56 32  A 1 
ATOM 245  C C   . GLN A 1 32  ? 17.541  -8.080  -10.208 1.00 95.46 32  A 1 
ATOM 246  O O   . GLN A 1 32  ? 16.381  -7.666  -10.255 1.00 94.01 32  A 1 
ATOM 247  C CB  . GLN A 1 32  ? 18.524  -6.868  -8.250  1.00 95.02 32  A 1 
ATOM 248  C CG  . GLN A 1 32  ? 19.662  -6.030  -7.660  1.00 92.77 32  A 1 
ATOM 249  C CD  . GLN A 1 32  ? 19.499  -5.833  -6.160  1.00 92.11 32  A 1 
ATOM 250  O OE1 . GLN A 1 32  ? 19.419  -6.787  -5.387  1.00 86.39 32  A 1 
ATOM 251  N NE2 . GLN A 1 32  ? 19.447  -4.608  -5.686  1.00 83.67 32  A 1 
ATOM 252  N N   . ASP A 1 33  ? 17.869  -9.327  -10.501 1.00 93.29 33  A 1 
ATOM 253  C CA  . ASP A 1 33  ? 16.874  -10.316 -10.898 1.00 92.59 33  A 1 
ATOM 254  C C   . ASP A 1 33  ? 16.105  -10.879 -9.699  1.00 93.92 33  A 1 
ATOM 255  O O   . ASP A 1 33  ? 16.668  -11.093 -8.612  1.00 91.84 33  A 1 
ATOM 256  C CB  . ASP A 1 33  ? 17.531  -11.468 -11.678 1.00 88.48 33  A 1 
ATOM 257  C CG  . ASP A 1 33  ? 18.097  -11.048 -13.037 1.00 78.63 33  A 1 
ATOM 258  O OD1 . ASP A 1 33  ? 17.480  -10.174 -13.682 1.00 72.18 33  A 1 
ATOM 259  O OD2 . ASP A 1 33  ? 19.130  -11.641 -13.420 1.00 71.34 33  A 1 
ATOM 260  N N   . GLY A 1 34  ? 14.835  -11.192 -9.942  1.00 94.47 34  A 1 
ATOM 261  C CA  . GLY A 1 34  ? 13.957  -11.879 -8.998  1.00 95.01 34  A 1 
ATOM 262  C C   . GLY A 1 34  ? 13.416  -10.987 -7.880  1.00 96.13 34  A 1 
ATOM 263  O O   . GLY A 1 34  ? 12.942  -11.515 -6.872  1.00 94.66 34  A 1 
ATOM 264  N N   . ILE A 1 35  ? 13.496  -9.658  -8.022  1.00 96.52 35  A 1 
ATOM 265  C CA  . ILE A 1 35  ? 12.866  -8.734  -7.074  1.00 97.16 35  A 1 
ATOM 266  C C   . ILE A 1 35  ? 11.354  -8.772  -7.302  1.00 97.14 35  A 1 
ATOM 267  O O   . ILE A 1 35  ? 10.871  -8.324  -8.332  1.00 96.56 35  A 1 
ATOM 268  C CB  . ILE A 1 35  ? 13.443  -7.309  -7.194  1.00 97.23 35  A 1 
ATOM 269  C CG1 . ILE A 1 35  ? 14.977  -7.257  -7.007  1.00 95.95 35  A 1 
ATOM 270  C CG2 . ILE A 1 35  ? 12.765  -6.376  -6.176  1.00 96.38 35  A 1 
ATOM 271  C CD1 . ILE A 1 35  ? 15.499  -7.866  -5.702  1.00 92.14 35  A 1 
ATOM 272  N N   . GLY A 1 36  ? 10.618  -9.323  -6.343  1.00 96.95 36  A 1 
ATOM 273  C CA  . GLY A 1 36  ? 9.158   -9.369  -6.397  1.00 96.98 36  A 1 
ATOM 274  C C   . GLY A 1 36  ? 8.501   -8.195  -5.686  1.00 97.61 36  A 1 
ATOM 275  O O   . GLY A 1 36  ? 7.436   -7.758  -6.100  1.00 97.29 36  A 1 
ATOM 276  N N   . GLU A 1 37  ? 9.139   -7.665  -4.638  1.00 97.77 37  A 1 
ATOM 277  C CA  . GLU A 1 37  ? 8.605   -6.540  -3.877  1.00 97.91 37  A 1 
ATOM 278  C C   . GLU A 1 37  ? 9.698   -5.511  -3.555  1.00 98.17 37  A 1 
ATOM 279  O O   . GLU A 1 37  ? 10.849  -5.866  -3.285  1.00 97.94 37  A 1 
ATOM 280  C CB  . GLU A 1 37  ? 7.927   -7.009  -2.574  1.00 97.45 37  A 1 
ATOM 281  C CG  . GLU A 1 37  ? 6.780   -8.015  -2.771  1.00 96.20 37  A 1 
ATOM 282  C CD  . GLU A 1 37  ? 6.106   -8.450  -1.453  1.00 96.19 37  A 1 
ATOM 283  O OE1 . GLU A 1 37  ? 5.076   -9.152  -1.512  1.00 91.35 37  A 1 
ATOM 284  O OE2 . GLU A 1 37  ? 6.632   -8.133  -0.358  1.00 92.66 37  A 1 
ATOM 285  N N   . SER A 1 38  ? 9.314   -4.241  -3.535  1.00 98.38 38  A 1 
ATOM 286  C CA  . SER A 1 38  ? 10.052  -3.150  -2.906  1.00 98.50 38  A 1 
ATOM 287  C C   . SER A 1 38  ? 9.169   -2.552  -1.822  1.00 98.52 38  A 1 
ATOM 288  O O   . SER A 1 38  ? 8.123   -1.989  -2.139  1.00 98.33 38  A 1 
ATOM 289  C CB  . SER A 1 38  ? 10.409  -2.088  -3.940  1.00 98.36 38  A 1 
ATOM 290  O OG  . SER A 1 38  ? 11.226  -1.094  -3.371  1.00 96.41 38  A 1 
ATOM 291  N N   . TRP A 1 39  ? 9.551   -2.691  -0.550  1.00 98.54 39  A 1 
ATOM 292  C CA  . TRP A 1 39  ? 8.840   -2.071  0.561   1.00 98.54 39  A 1 
ATOM 293  C C   . TRP A 1 39  ? 9.392   -0.663  0.759   1.00 98.54 39  A 1 
ATOM 294  O O   . TRP A 1 39  ? 10.556  -0.495  1.129   1.00 98.18 39  A 1 
ATOM 295  C CB  . TRP A 1 39  ? 8.947   -2.931  1.822   1.00 98.39 39  A 1 
ATOM 296  C CG  . TRP A 1 39  ? 8.287   -4.277  1.803   1.00 98.24 39  A 1 
ATOM 297  C CD1 . TRP A 1 39  ? 7.823   -4.945  0.724   1.00 97.66 39  A 1 
ATOM 298  C CD2 . TRP A 1 39  ? 7.993   -5.138  2.946   1.00 97.99 39  A 1 
ATOM 299  N NE1 . TRP A 1 39  ? 7.272   -6.148  1.115   1.00 97.14 39  A 1 
ATOM 300  C CE2 . TRP A 1 39  ? 7.339   -6.317  2.474   1.00 97.49 39  A 1 
ATOM 301  C CE3 . TRP A 1 39  ? 8.207   -5.036  4.334   1.00 97.31 39  A 1 
ATOM 302  C CZ2 . TRP A 1 39  ? 6.905   -7.334  3.338   1.00 96.79 39  A 1 
ATOM 303  C CZ3 . TRP A 1 39  ? 7.780   -6.054  5.208   1.00 96.45 39  A 1 
ATOM 304  C CH2 . TRP A 1 39  ? 7.127   -7.197  4.713   1.00 96.04 39  A 1 
ATOM 305  N N   . GLU A 1 40  ? 8.568   0.325   0.459   1.00 98.44 40  A 1 
ATOM 306  C CA  . GLU A 1 40  ? 8.958   1.737   0.428   1.00 98.34 40  A 1 
ATOM 307  C C   . GLU A 1 40  ? 8.867   2.365   1.818   1.00 98.40 40  A 1 
ATOM 308  O O   . GLU A 1 40  ? 9.769   3.089   2.236   1.00 97.74 40  A 1 
ATOM 309  C CB  . GLU A 1 40  ? 8.057   2.498   -0.555  1.00 98.12 40  A 1 
ATOM 310  C CG  . GLU A 1 40  ? 8.084   1.940   -1.981  1.00 97.28 40  A 1 
ATOM 311  C CD  . GLU A 1 40  ? 9.493   1.969   -2.583  1.00 97.57 40  A 1 
ATOM 312  O OE1 . GLU A 1 40  ? 9.991   0.915   -3.043  1.00 94.38 40  A 1 
ATOM 313  O OE2 . GLU A 1 40  ? 10.127  3.043   -2.633  1.00 95.55 40  A 1 
ATOM 314  N N   . ILE A 1 41  ? 7.793   2.075   2.549   1.00 98.59 41  A 1 
ATOM 315  C CA  . ILE A 1 41  ? 7.597   2.485   3.942   1.00 98.64 41  A 1 
ATOM 316  C C   . ILE A 1 41  ? 6.986   1.313   4.702   1.00 98.63 41  A 1 
ATOM 317  O O   . ILE A 1 41  ? 5.882   0.869   4.384   1.00 98.27 41  A 1 
ATOM 318  C CB  . ILE A 1 41  ? 6.727   3.757   4.065   1.00 98.41 41  A 1 
ATOM 319  C CG1 . ILE A 1 41  ? 7.311   4.900   3.206   1.00 97.20 41  A 1 
ATOM 320  C CG2 . ILE A 1 41  ? 6.643   4.178   5.549   1.00 97.50 41  A 1 
ATOM 321  C CD1 . ILE A 1 41  ? 6.573   6.236   3.328   1.00 91.79 41  A 1 
ATOM 322  N N   . SER A 1 42  ? 7.706   0.828   5.706   1.00 98.46 42  A 1 
ATOM 323  C CA  . SER A 1 42  ? 7.334   -0.354  6.476   1.00 98.45 42  A 1 
ATOM 324  C C   . SER A 1 42  ? 7.541   -0.151  7.969   1.00 98.42 42  A 1 
ATOM 325  O O   . SER A 1 42  ? 8.635   0.211   8.414   1.00 98.16 42  A 1 
ATOM 326  C CB  . SER A 1 42  ? 8.142   -1.557  5.992   1.00 98.24 42  A 1 
ATOM 327  O OG  . SER A 1 42  ? 7.807   -2.698  6.756   1.00 97.12 42  A 1 
ATOM 328  N N   . GLY A 1 43  ? 6.497   -0.449  8.745   1.00 97.92 43  A 1 
ATOM 329  C CA  . GLY A 1 43  ? 6.526   -0.633  10.195  1.00 97.35 43  A 1 
ATOM 330  C C   . GLY A 1 43  ? 6.470   -2.101  10.624  1.00 97.09 43  A 1 
ATOM 331  O O   . GLY A 1 43  ? 6.237   -2.372  11.798  1.00 95.66 43  A 1 
ATOM 332  N N   . VAL A 1 44  ? 6.649   -3.042  9.709   1.00 97.20 44  A 1 
ATOM 333  C CA  . VAL A 1 44  ? 6.634   -4.484  10.004  1.00 96.89 44  A 1 
ATOM 334  C C   . VAL A 1 44  ? 7.883   -4.861  10.798  1.00 96.78 44  A 1 
ATOM 335  O O   . VAL A 1 44  ? 8.995   -4.472  10.436  1.00 96.37 44  A 1 
ATOM 336  C CB  . VAL A 1 44  ? 6.518   -5.319  8.714   1.00 96.61 44  A 1 
ATOM 337  C CG1 . VAL A 1 44  ? 6.562   -6.830  8.983   1.00 95.72 44  A 1 
ATOM 338  C CG2 . VAL A 1 44  ? 5.195   -5.030  7.990   1.00 95.73 44  A 1 
ATOM 339  N N   . ASP A 1 45  ? 7.697   -5.622  11.877  1.00 96.04 45  A 1 
ATOM 340  C CA  . ASP A 1 45  ? 8.804   -6.060  12.730  1.00 95.28 45  A 1 
ATOM 341  C C   . ASP A 1 45  ? 9.843   -6.877  11.943  1.00 95.52 45  A 1 
ATOM 342  O O   . ASP A 1 45  ? 9.499   -7.736  11.135  1.00 94.53 45  A 1 
ATOM 343  C CB  . ASP A 1 45  ? 8.273   -6.841  13.940  1.00 93.59 45  A 1 
ATOM 344  C CG  . ASP A 1 45  ? 9.371   -7.099  14.978  1.00 87.23 45  A 1 
ATOM 345  O OD1 . ASP A 1 45  ? 10.240  -6.207  15.130  1.00 82.93 45  A 1 
ATOM 346  O OD2 . ASP A 1 45  ? 9.337   -8.172  15.621  1.00 81.96 45  A 1 
ATOM 347  N N   . GLY A 1 46  ? 11.120  -6.559  12.155  1.00 94.89 46  A 1 
ATOM 348  C CA  . GLY A 1 46  ? 12.237  -7.106  11.381  1.00 95.17 46  A 1 
ATOM 349  C C   . GLY A 1 46  ? 12.480  -6.454  10.011  1.00 96.29 46  A 1 
ATOM 350  O O   . GLY A 1 46  ? 13.571  -6.618  9.465   1.00 95.30 46  A 1 
ATOM 351  N N   . ASP A 1 47  ? 11.525  -5.686  9.499   1.00 96.94 47  A 1 
ATOM 352  C CA  . ASP A 1 47  ? 11.591  -4.999  8.201   1.00 97.60 47  A 1 
ATOM 353  C C   . ASP A 1 47  ? 11.232  -3.500  8.340   1.00 98.03 47  A 1 
ATOM 354  O O   . ASP A 1 47  ? 10.480  -2.945  7.530   1.00 97.50 47  A 1 
ATOM 355  C CB  . ASP A 1 47  ? 10.676  -5.719  7.196   1.00 97.20 47  A 1 
ATOM 356  C CG  . ASP A 1 47  ? 11.216  -7.020  6.609   1.00 96.15 47  A 1 
ATOM 357  O OD1 . ASP A 1 47  ? 12.252  -6.989  5.910   1.00 92.86 47  A 1 
ATOM 358  O OD2 . ASP A 1 47  ? 10.475  -8.026  6.599   1.00 92.79 47  A 1 
ATOM 359  N N   . TYR A 1 48  ? 11.724  -2.842  9.389   1.00 98.13 48  A 1 
ATOM 360  C CA  . TYR A 1 48  ? 11.496  -1.412  9.590   1.00 98.31 48  A 1 
ATOM 361  C C   . TYR A 1 48  ? 12.234  -0.578  8.541   1.00 98.45 48  A 1 
ATOM 362  O O   . TYR A 1 48  ? 13.448  -0.711  8.367   1.00 98.07 48  A 1 
ATOM 363  C CB  . TYR A 1 48  ? 11.923  -0.976  10.996  1.00 97.91 48  A 1 
ATOM 364  C CG  . TYR A 1 48  ? 11.103  -1.577  12.118  1.00 97.19 48  A 1 
ATOM 365  C CD1 . TYR A 1 48  ? 9.753   -1.212  12.274  1.00 94.57 48  A 1 
ATOM 366  C CD2 . TYR A 1 48  ? 11.687  -2.503  13.001  1.00 94.57 48  A 1 
ATOM 367  C CE1 . TYR A 1 48  ? 8.981   -1.785  13.302  1.00 92.99 48  A 1 
ATOM 368  C CE2 . TYR A 1 48  ? 10.915  -3.079  14.030  1.00 93.26 48  A 1 
ATOM 369  C CZ  . TYR A 1 48  ? 9.557   -2.724  14.177  1.00 93.70 48  A 1 
ATOM 370  O OH  . TYR A 1 48  ? 8.808   -3.297  15.150  1.00 91.00 48  A 1 
ATOM 371  N N   . SER A 1 49  ? 11.518  0.348   7.912   1.00 98.31 49  A 1 
ATOM 372  C CA  . SER A 1 49  ? 12.134  1.327   7.013   1.00 98.38 49  A 1 
ATOM 373  C C   . SER A 1 49  ? 13.137  2.215   7.745   1.00 98.44 49  A 1 
ATOM 374  O O   . SER A 1 49  ? 12.899  2.640   8.874   1.00 98.29 49  A 1 
ATOM 375  C CB  . SER A 1 49  ? 11.071  2.188   6.346   1.00 98.21 49  A 1 
ATOM 376  O OG  . SER A 1 49  ? 10.399  1.401   5.392   1.00 96.38 49  A 1 
ATOM 377  N N   . VAL A 1 50  ? 14.254  2.515   7.079   1.00 98.50 50  A 1 
ATOM 378  C CA  . VAL A 1 50  ? 15.366  3.320   7.605   1.00 98.60 50  A 1 
ATOM 379  C C   . VAL A 1 50  ? 15.508  4.595   6.781   1.00 98.57 50  A 1 
ATOM 380  O O   . VAL A 1 50  ? 15.553  4.533   5.556   1.00 98.28 50  A 1 
ATOM 381  C CB  . VAL A 1 50  ? 16.672  2.505   7.621   1.00 98.43 50  A 1 
ATOM 382  C CG1 . VAL A 1 50  ? 17.852  3.339   8.129   1.00 97.28 50  A 1 
ATOM 383  C CG2 . VAL A 1 50  ? 16.548  1.281   8.540   1.00 97.22 50  A 1 
ATOM 384  N N   . VAL A 1 51  ? 15.598  5.743   7.455   1.00 98.38 51  A 1 
ATOM 385  C CA  . VAL A 1 51  ? 15.736  7.056   6.804   1.00 98.32 51  A 1 
ATOM 386  C C   . VAL A 1 51  ? 16.995  7.098   5.941   1.00 98.24 51  A 1 
ATOM 387  O O   . VAL A 1 51  ? 18.101  6.814   6.419   1.00 98.07 51  A 1 
ATOM 388  C CB  . VAL A 1 51  ? 15.756  8.201   7.833   1.00 98.17 51  A 1 
ATOM 389  C CG1 . VAL A 1 51  ? 15.916  9.574   7.164   1.00 97.32 51  A 1 
ATOM 390  C CG2 . VAL A 1 51  ? 14.460  8.239   8.642   1.00 97.14 51  A 1 
ATOM 391  N N   . GLU A 1 52  ? 16.826  7.496   4.683   1.00 97.87 52  A 1 
ATOM 392  C CA  . GLU A 1 52  ? 17.885  7.447   3.678   1.00 97.48 52  A 1 
ATOM 393  C C   . GLU A 1 52  ? 18.847  8.640   3.771   1.00 97.32 52  A 1 
ATOM 394  O O   . GLU A 1 52  ? 20.066  8.476   3.629   1.00 96.09 52  A 1 
ATOM 395  C CB  . GLU A 1 52  ? 17.224  7.359   2.295   1.00 96.70 52  A 1 
ATOM 396  C CG  . GLU A 1 52  ? 18.262  7.185   1.175   1.00 92.49 52  A 1 
ATOM 397  C CD  . GLU A 1 52  ? 17.616  6.921   -0.188  1.00 89.93 52  A 1 
ATOM 398  O OE1 . GLU A 1 52  ? 18.289  6.241   -0.996  1.00 79.65 52  A 1 
ATOM 399  O OE2 . GLU A 1 52  ? 16.477  7.376   -0.398  1.00 80.71 52  A 1 
ATOM 400  N N   . GLU A 1 53  ? 18.333  9.841   4.056   1.00 96.03 53  A 1 
ATOM 401  C CA  . GLU A 1 53  ? 19.105  11.085  4.000   1.00 95.67 53  A 1 
ATOM 402  C C   . GLU A 1 53  ? 18.746  12.083  5.113   1.00 96.48 53  A 1 
ATOM 403  O O   . GLU A 1 53  ? 17.787  11.909  5.865   1.00 95.78 53  A 1 
ATOM 404  C CB  . GLU A 1 53  ? 18.964  11.739  2.611   1.00 93.25 53  A 1 
ATOM 405  C CG  . GLU A 1 53  ? 19.497  10.857  1.471   1.00 81.35 53  A 1 
ATOM 406  C CD  . GLU A 1 53  ? 19.757  11.625  0.172   1.00 74.65 53  A 1 
ATOM 407  O OE1 . GLU A 1 53  ? 20.461  11.045  -0.686  1.00 65.82 53  A 1 
ATOM 408  O OE2 . GLU A 1 53  ? 19.349  12.805  0.080   1.00 66.01 53  A 1 
ATOM 409  N N   . GLY A 1 54  ? 19.551  13.152  5.235   1.00 95.75 54  A 1 
ATOM 410  C CA  . GLY A 1 54  ? 19.321  14.239  6.182   1.00 95.94 54  A 1 
ATOM 411  C C   . GLY A 1 54  ? 19.823  13.961  7.602   1.00 96.74 54  A 1 
ATOM 412  O O   . GLY A 1 54  ? 20.595  13.034  7.866   1.00 96.20 54  A 1 
ATOM 413  N N   . SER A 1 55  ? 19.406  14.804  8.554   1.00 96.98 55  A 1 
ATOM 414  C CA  . SER A 1 55  ? 19.880  14.758  9.948   1.00 97.05 55  A 1 
ATOM 415  C C   . SER A 1 55  ? 19.390  13.542  10.748  1.00 97.44 55  A 1 
ATOM 416  O O   . SER A 1 55  ? 19.938  13.251  11.814  1.00 97.06 55  A 1 
ATOM 417  C CB  . SER A 1 55  ? 19.480  16.052  10.664  1.00 96.59 55  A 1 
ATOM 418  O OG  . SER A 1 55  ? 18.075  16.159  10.764  1.00 92.97 55  A 1 
ATOM 419  N N   . LEU A 1 56  ? 18.375  12.840  10.248  1.00 97.15 56  A 1 
ATOM 420  C CA  . LEU A 1 56  ? 17.797  11.620  10.823  1.00 97.69 56  A 1 
ATOM 421  C C   . LEU A 1 56  ? 18.228  10.345  10.076  1.00 98.01 56  A 1 
ATOM 422  O O   . LEU A 1 56  ? 17.750  9.259   10.402  1.00 97.94 56  A 1 
ATOM 423  C CB  . LEU A 1 56  ? 16.263  11.768  10.882  1.00 97.76 56  A 1 
ATOM 424  C CG  . LEU A 1 56  ? 15.771  12.932  11.763  1.00 97.26 56  A 1 
ATOM 425  C CD1 . LEU A 1 56  ? 14.260  13.088  11.631  1.00 96.65 56  A 1 
ATOM 426  C CD2 . LEU A 1 56  ? 16.106  12.708  13.237  1.00 96.51 56  A 1 
ATOM 427  N N   . LYS A 1 57  ? 19.146  10.457  9.114   1.00 97.93 57  A 1 
ATOM 428  C CA  . LYS A 1 57  ? 19.686  9.320   8.352   1.00 98.10 57  A 1 
ATOM 429  C C   . LYS A 1 57  ? 20.102  8.170   9.270   1.00 98.12 57  A 1 
ATOM 430  O O   . LYS A 1 57  ? 20.804  8.378   10.264  1.00 97.87 57  A 1 
ATOM 431  C CB  . LYS A 1 57  ? 20.866  9.791   7.495   1.00 98.05 57  A 1 
ATOM 432  C CG  . LYS A 1 57  ? 21.476  8.638   6.687   1.00 97.59 57  A 1 
ATOM 433  C CD  . LYS A 1 57  ? 22.503  9.147   5.677   1.00 96.29 57  A 1 
ATOM 434  C CE  . LYS A 1 57  ? 22.920  7.984   4.766   1.00 92.59 57  A 1 
ATOM 435  N NZ  . LYS A 1 57  ? 23.233  8.457   3.401   1.00 86.09 57  A 1 
ATOM 436  N N   . GLY A 1 58  ? 19.723  6.971   8.886   1.00 98.17 58  A 1 
ATOM 437  C CA  . GLY A 1 58  ? 20.042  5.743   9.610   1.00 98.18 58  A 1 
ATOM 438  C C   . GLY A 1 58  ? 19.081  5.405   10.753  1.00 98.34 58  A 1 
ATOM 439  O O   . GLY A 1 58  ? 19.194  4.313   11.300  1.00 98.00 58  A 1 
ATOM 440  N N   . LYS A 1 59  ? 18.143  6.293   11.118  1.00 98.22 59  A 1 
ATOM 441  C CA  . LYS A 1 59  ? 17.089  5.966   12.086  1.00 98.28 59  A 1 
ATOM 442  C C   . LYS A 1 59  ? 15.988  5.144   11.432  1.00 98.45 59  A 1 
ATOM 443  O O   . LYS A 1 59  ? 15.541  5.463   10.335  1.00 98.40 59  A 1 
ATOM 444  C CB  . LYS A 1 59  ? 16.495  7.223   12.715  1.00 98.13 59  A 1 
ATOM 445  C CG  . LYS A 1 59  ? 17.536  7.938   13.568  1.00 96.33 59  A 1 
ATOM 446  C CD  . LYS A 1 59  ? 16.884  9.056   14.386  1.00 93.08 59  A 1 
ATOM 447  C CE  . LYS A 1 59  ? 17.886  9.615   15.399  1.00 87.76 59  A 1 
ATOM 448  N NZ  . LYS A 1 59  ? 18.265  8.561   16.379  1.00 79.61 59  A 1 
ATOM 449  N N   . SER A 1 60  ? 15.526  4.127   12.127  1.00 98.49 60  A 1 
ATOM 450  C CA  . SER A 1 60  ? 14.343  3.366   11.726  1.00 98.50 60  A 1 
ATOM 451  C C   . SER A 1 60  ? 13.056  4.146   11.997  1.00 98.52 60  A 1 
ATOM 452  O O   . SER A 1 60  ? 12.995  4.988   12.898  1.00 98.35 60  A 1 
ATOM 453  C CB  . SER A 1 60  ? 14.308  2.012   12.434  1.00 98.31 60  A 1 
ATOM 454  O OG  . SER A 1 60  ? 14.178  2.187   13.827  1.00 96.99 60  A 1 
ATOM 455  N N   . ILE A 1 61  ? 11.995  3.816   11.274  1.00 98.53 61  A 1 
ATOM 456  C CA  . ILE A 1 61  ? 10.667  4.386   11.519  1.00 98.49 61  A 1 
ATOM 457  C C   . ILE A 1 61  ? 10.174  4.088   12.948  1.00 98.44 61  A 1 
ATOM 458  O O   . ILE A 1 61  ? 9.560   4.947   13.572  1.00 98.15 61  A 1 
ATOM 459  C CB  . ILE A 1 61  ? 9.682   3.923   10.421  1.00 98.13 61  A 1 
ATOM 460  C CG1 . ILE A 1 61  ? 8.433   4.824   10.432  1.00 95.71 61  A 1 
ATOM 461  C CG2 . ILE A 1 61  ? 9.318   2.434   10.544  1.00 94.54 61  A 1 
ATOM 462  C CD1 . ILE A 1 61  ? 7.578   4.669   9.174   1.00 91.17 61  A 1 
ATOM 463  N N   . ALA A 1 62  ? 10.524  2.936   13.515  1.00 98.32 62  A 1 
ATOM 464  C CA  . ALA A 1 62  ? 10.213  2.590   14.904  1.00 98.06 62  A 1 
ATOM 465  C C   . ALA A 1 62  ? 10.915  3.524   15.913  1.00 98.05 62  A 1 
ATOM 466  O O   . ALA A 1 62  ? 10.293  3.995   16.865  1.00 97.70 62  A 1 
ATOM 467  C CB  . ALA A 1 62  ? 10.594  1.123   15.135  1.00 97.56 62  A 1 
ATOM 468  N N   . GLU A 1 63  ? 12.196  3.853   15.696  1.00 98.12 63  A 1 
ATOM 469  C CA  . GLU A 1 63  ? 12.904  4.851   16.513  1.00 98.04 63  A 1 
ATOM 470  C C   . GLU A 1 63  ? 12.274  6.241   16.381  1.00 98.04 63  A 1 
ATOM 471  O O   . GLU A 1 63  ? 12.128  6.941   17.383  1.00 97.67 63  A 1 
ATOM 472  C CB  . GLU A 1 63  ? 14.371  4.952   16.097  1.00 97.87 63  A 1 
ATOM 473  C CG  . GLU A 1 63  ? 15.233  3.767   16.532  1.00 95.15 63  A 1 
ATOM 474  C CD  . GLU A 1 63  ? 16.571  3.883   15.813  1.00 94.58 63  A 1 
ATOM 475  O OE1 . GLU A 1 63  ? 17.511  4.463   16.412  1.00 86.95 63  A 1 
ATOM 476  O OE2 . GLU A 1 63  ? 16.607  3.503   14.624  1.00 88.82 63  A 1 
ATOM 477  N N   . LEU A 1 64  ? 11.892  6.641   15.166  1.00 98.12 64  A 1 
ATOM 478  C CA  . LEU A 1 64  ? 11.237  7.928   14.933  1.00 98.15 64  A 1 
ATOM 479  C C   . LEU A 1 64  ? 9.896   8.015   15.666  1.00 98.15 64  A 1 
ATOM 480  O O   . LEU A 1 64  ? 9.646   9.012   16.334  1.00 97.96 64  A 1 
ATOM 481  C CB  . LEU A 1 64  ? 11.040  8.170   13.430  1.00 98.19 64  A 1 
ATOM 482  C CG  . LEU A 1 64  ? 12.324  8.302   12.599  1.00 97.56 64  A 1 
ATOM 483  C CD1 . LEU A 1 64  ? 11.926  8.573   11.153  1.00 96.58 64  A 1 
ATOM 484  C CD2 . LEU A 1 64  ? 13.230  9.434   13.076  1.00 96.34 64  A 1 
ATOM 485  N N   . MET A 1 65  ? 9.072   6.978   15.621  1.00 98.24 65  A 1 
ATOM 486  C CA  . MET A 1 65  ? 7.809   6.925   16.365  1.00 98.06 65  A 1 
ATOM 487  C C   . MET A 1 65  ? 8.030   7.019   17.880  1.00 97.99 65  A 1 
ATOM 488  O O   . MET A 1 65  ? 7.309   7.735   18.567  1.00 97.42 65  A 1 
ATOM 489  C CB  . MET A 1 65  ? 7.058   5.633   16.048  1.00 97.62 65  A 1 
ATOM 490  C CG  . MET A 1 65  ? 6.515   5.616   14.622  1.00 94.98 65  A 1 
ATOM 491  S SD  . MET A 1 65  ? 5.426   4.221   14.291  1.00 92.80 65  A 1 
ATOM 492  C CE  . MET A 1 65  ? 6.538   2.817   14.516  1.00 81.88 65  A 1 
ATOM 493  N N   . CYS A 1 66  ? 9.054   6.355   18.410  1.00 97.83 66  A 1 
ATOM 494  C CA  . CYS A 1 66  ? 9.397   6.436   19.832  1.00 97.47 66  A 1 
ATOM 495  C C   . CYS A 1 66  ? 9.802   7.858   20.260  1.00 97.51 66  A 1 
ATOM 496  O O   . CYS A 1 66  ? 9.474   8.294   21.367  1.00 96.68 66  A 1 
ATOM 497  C CB  . CYS A 1 66  ? 10.509  5.415   20.109  1.00 96.80 66  A 1 
ATOM 498  S SG  . CYS A 1 66  ? 10.824  5.305   21.891  1.00 88.46 66  A 1 
ATOM 499  N N   . ILE A 1 67  ? 10.510  8.580   19.400  1.00 97.55 67  A 1 
ATOM 500  C CA  . ILE A 1 67  ? 11.014  9.932   19.678  1.00 97.47 67  A 1 
ATOM 501  C C   . ILE A 1 67  ? 9.927   10.989  19.469  1.00 97.60 67  A 1 
ATOM 502  O O   . ILE A 1 67  ? 9.744   11.840  20.332  1.00 97.30 67  A 1 
ATOM 503  C CB  . ILE A 1 67  ? 12.273  10.217  18.821  1.00 97.38 67  A 1 
ATOM 504  C CG1 . ILE A 1 67  ? 13.436  9.283   19.216  1.00 96.42 67  A 1 
ATOM 505  C CG2 . ILE A 1 67  ? 12.736  11.681  18.962  1.00 96.19 67  A 1 
ATOM 506  C CD1 . ILE A 1 67  ? 14.566  9.237   18.178  1.00 93.34 67  A 1 
ATOM 507  N N   . TYR A 1 68  ? 9.230   10.945  18.341  1.00 97.88 68  A 1 
ATOM 508  C CA  . TYR A 1 68  ? 8.386   12.036  17.848  1.00 97.95 68  A 1 
ATOM 509  C C   . TYR A 1 68  ? 6.883   11.790  18.002  1.00 97.96 68  A 1 
ATOM 510  O O   . TYR A 1 68  ? 6.130   12.754  18.018  1.00 97.62 68  A 1 
ATOM 511  C CB  . TYR A 1 68  ? 8.743   12.324  16.392  1.00 98.05 68  A 1 
ATOM 512  C CG  . TYR A 1 68  ? 10.163  12.804  16.183  1.00 98.06 68  A 1 
ATOM 513  C CD1 . TYR A 1 68  ? 10.520  14.115  16.552  1.00 97.55 68  A 1 
ATOM 514  C CD2 . TYR A 1 68  ? 11.126  11.948  15.624  1.00 97.62 68  A 1 
ATOM 515  C CE1 . TYR A 1 68  ? 11.837  14.569  16.356  1.00 97.20 68  A 1 
ATOM 516  C CE2 . TYR A 1 68  ? 12.446  12.395  15.426  1.00 97.27 68  A 1 
ATOM 517  C CZ  . TYR A 1 68  ? 12.802  13.707  15.790  1.00 97.35 68  A 1 
ATOM 518  O OH  . TYR A 1 68  ? 14.072  14.137  15.597  1.00 96.53 68  A 1 
ATOM 519  N N   . LYS A 1 69  ? 6.431   10.553  18.139  1.00 97.56 69  A 1 
ATOM 520  C CA  . LYS A 1 69  ? 5.032   10.187  18.428  1.00 97.81 69  A 1 
ATOM 521  C C   . LYS A 1 69  ? 4.028   10.924  17.535  1.00 97.95 69  A 1 
ATOM 522  O O   . LYS A 1 69  ? 4.045   10.747  16.316  1.00 97.57 69  A 1 
ATOM 523  C CB  . LYS A 1 69  ? 4.756   10.383  19.925  1.00 97.48 69  A 1 
ATOM 524  C CG  . LYS A 1 69  ? 5.716   9.617   20.828  1.00 96.40 69  A 1 
ATOM 525  C CD  . LYS A 1 69  ? 5.340   9.869   22.278  1.00 94.84 69  A 1 
ATOM 526  C CE  . LYS A 1 69  ? 6.309   9.118   23.184  1.00 90.92 69  A 1 
ATOM 527  N NZ  . LYS A 1 69  ? 5.978   9.373   24.600  1.00 82.41 69  A 1 
ATOM 528  N N   . GLU A 1 70  ? 3.190   11.755  18.149  1.00 97.59 70  A 1 
ATOM 529  C CA  . GLU A 1 70  ? 2.166   12.568  17.498  1.00 97.59 70  A 1 
ATOM 530  C C   . GLU A 1 70  ? 2.753   13.575  16.497  1.00 97.70 70  A 1 
ATOM 531  O O   . GLU A 1 70  ? 2.125   13.850  15.485  1.00 97.12 70  A 1 
ATOM 532  C CB  . GLU A 1 70  ? 1.361   13.325  18.569  1.00 96.81 70  A 1 
ATOM 533  C CG  . GLU A 1 70  ? 0.616   12.392  19.544  1.00 92.53 70  A 1 
ATOM 534  C CD  . GLU A 1 70  ? -0.055  13.131  20.712  1.00 91.84 70  A 1 
ATOM 535  O OE1 . GLU A 1 70  ? -0.314  12.460  21.741  1.00 82.60 70  A 1 
ATOM 536  O OE2 . GLU A 1 70  ? -0.282  14.355  20.618  1.00 84.86 70  A 1 
ATOM 537  N N   . GLU A 1 71  ? 3.964   14.079  16.720  1.00 97.72 71  A 1 
ATOM 538  C CA  . GLU A 1 71  ? 4.610   14.986  15.756  1.00 97.70 71  A 1 
ATOM 539  C C   . GLU A 1 71  ? 4.906   14.285  14.423  1.00 97.90 71  A 1 
ATOM 540  O O   . GLU A 1 71  ? 4.887   14.929  13.370  1.00 97.63 71  A 1 
ATOM 541  C CB  . GLU A 1 71  ? 5.927   15.549  16.311  1.00 97.49 71  A 1 
ATOM 542  C CG  . GLU A 1 71  ? 5.780   16.429  17.558  1.00 94.35 71  A 1 
ATOM 543  C CD  . GLU A 1 71  ? 7.141   16.950  18.056  1.00 91.23 71  A 1 
ATOM 544  O OE1 . GLU A 1 71  ? 7.338   16.999  19.290  1.00 79.78 71  A 1 
ATOM 545  O OE2 . GLU A 1 71  ? 8.003   17.294  17.214  1.00 81.37 71  A 1 
ATOM 546  N N   . LEU A 1 72  ? 5.173   12.981  14.456  1.00 98.06 72  A 1 
ATOM 547  C CA  . LEU A 1 72  ? 5.377   12.169  13.260  1.00 98.26 72  A 1 
ATOM 548  C C   . LEU A 1 72  ? 4.049   11.652  12.702  1.00 98.28 72  A 1 
ATOM 549  O O   . LEU A 1 72  ? 3.815   11.774  11.505  1.00 98.12 72  A 1 
ATOM 550  C CB  . LEU A 1 72  ? 6.333   11.013  13.589  1.00 98.30 72  A 1 
ATOM 551  C CG  . LEU A 1 72  ? 6.607   10.057  12.410  1.00 98.01 72  A 1 
ATOM 552  C CD1 . LEU A 1 72  ? 7.330   10.748  11.255  1.00 97.44 72  A 1 
ATOM 553  C CD2 . LEU A 1 72  ? 7.480   8.899   12.887  1.00 97.40 72  A 1 
ATOM 554  N N   . LEU A 1 73  ? 3.220   11.052  13.548  1.00 98.20 73  A 1 
ATOM 555  C CA  . LEU A 1 73  ? 2.056   10.280  13.103  1.00 98.14 73  A 1 
ATOM 556  C C   . LEU A 1 73  ? 0.760   11.091  13.026  1.00 98.05 73  A 1 
ATOM 557  O O   . LEU A 1 73  ? -0.107  10.738  12.240  1.00 97.65 73  A 1 
ATOM 558  C CB  . LEU A 1 73  ? 1.862   9.053   14.013  1.00 98.01 73  A 1 
ATOM 559  C CG  . LEU A 1 73  ? 3.008   8.026   13.999  1.00 97.23 73  A 1 
ATOM 560  C CD1 . LEU A 1 73  ? 2.565   6.791   14.783  1.00 95.77 73  A 1 
ATOM 561  C CD2 . LEU A 1 73  ? 3.385   7.572   12.586  1.00 95.20 73  A 1 
ATOM 562  N N   . GLY A 1 74  ? 0.628   12.166  13.806  1.00 97.48 74  A 1 
ATOM 563  C CA  . GLY A 1 74  ? -0.650  12.792  14.118  1.00 97.36 74  A 1 
ATOM 564  C C   . GLY A 1 74  ? -1.263  12.213  15.394  1.00 97.40 74  A 1 
ATOM 565  O O   . GLY A 1 74  ? -1.020  11.058  15.760  1.00 97.07 74  A 1 
ATOM 566  N N   . LYS A 1 75  ? -2.050  13.038  16.094  1.00 96.56 75  A 1 
ATOM 567  C CA  . LYS A 1 75  ? -2.626  12.678  17.393  1.00 96.32 75  A 1 
ATOM 568  C C   . LYS A 1 75  ? -3.601  11.508  17.275  1.00 96.30 75  A 1 
ATOM 569  O O   . LYS A 1 75  ? -3.437  10.519  17.985  1.00 95.74 75  A 1 
ATOM 570  C CB  . LYS A 1 75  ? -3.268  13.921  18.006  1.00 95.96 75  A 1 
ATOM 571  C CG  . LYS A 1 75  ? -3.833  13.586  19.386  1.00 91.86 75  A 1 
ATOM 572  C CD  . LYS A 1 75  ? -4.478  14.811  20.019  1.00 87.57 75  A 1 
ATOM 573  C CE  . LYS A 1 75  ? -5.129  14.302  21.298  1.00 81.07 75  A 1 
ATOM 574  N NZ  . LYS A 1 75  ? -5.939  15.345  21.947  1.00 71.80 75  A 1 
ATOM 575  N N   . LYS A 1 76  ? -4.549  11.578  16.346  1.00 95.65 76  A 1 
ATOM 576  C CA  . LYS A 1 76  ? -5.525  10.493  16.132  1.00 94.90 76  A 1 
ATOM 577  C C   . LYS A 1 76  ? -4.850  9.170   15.764  1.00 95.50 76  A 1 
ATOM 578  O O   . LYS A 1 76  ? -5.242  8.113   16.247  1.00 94.77 76  A 1 
ATOM 579  C CB  . LYS A 1 76  ? -6.570  10.910  15.080  1.00 93.19 76  A 1 
ATOM 580  C CG  . LYS A 1 76  ? -6.035  10.952  13.639  1.00 87.75 76  A 1 
ATOM 581  C CD  . LYS A 1 76  ? -7.106  11.394  12.642  1.00 84.57 76  A 1 
ATOM 582  C CE  . LYS A 1 76  ? -6.524  11.360  11.227  1.00 76.65 76  A 1 
ATOM 583  N NZ  . LYS A 1 76  ? -7.474  11.893  10.237  1.00 69.24 76  A 1 
ATOM 584  N N   . VAL A 1 77  ? -3.808  9.228   14.955  1.00 96.52 77  A 1 
ATOM 585  C CA  . VAL A 1 77  ? -3.068  8.038   14.522  1.00 96.83 77  A 1 
ATOM 586  C C   . VAL A 1 77  ? -2.304  7.437   15.698  1.00 96.75 77  A 1 
ATOM 587  O O   . VAL A 1 77  ? -2.365  6.230   15.911  1.00 96.44 77  A 1 
ATOM 588  C CB  . VAL A 1 77  ? -2.120  8.361   13.353  1.00 96.98 77  A 1 
ATOM 589  C CG1 . VAL A 1 77  ? -1.421  7.094   12.844  1.00 96.42 77  A 1 
ATOM 590  C CG2 . VAL A 1 77  ? -2.877  8.977   12.173  1.00 96.42 77  A 1 
ATOM 591  N N   . TRP A 1 78  ? -1.643  8.266   16.510  1.00 96.98 78  A 1 
ATOM 592  C CA  . TRP A 1 78  ? -0.935  7.811   17.702  1.00 97.11 78  A 1 
ATOM 593  C C   . TRP A 1 78  ? -1.875  7.200   18.749  1.00 96.74 78  A 1 
ATOM 594  O O   . TRP A 1 78  ? -1.565  6.151   19.304  1.00 95.88 78  A 1 
ATOM 595  C CB  . TRP A 1 78  ? -0.153  8.977   18.303  1.00 96.99 78  A 1 
ATOM 596  C CG  . TRP A 1 78  ? 0.611   8.593   19.525  1.00 96.52 78  A 1 
ATOM 597  C CD1 . TRP A 1 78  ? 0.226   8.824   20.804  1.00 93.84 78  A 1 
ATOM 598  C CD2 . TRP A 1 78  ? 1.837   7.816   19.610  1.00 95.51 78  A 1 
ATOM 599  N NE1 . TRP A 1 78  ? 1.131   8.248   21.668  1.00 92.75 78  A 1 
ATOM 600  C CE2 . TRP A 1 78  ? 2.138   7.602   20.986  1.00 94.82 78  A 1 
ATOM 601  C CE3 . TRP A 1 78  ? 2.712   7.253   18.662  1.00 93.18 78  A 1 
ATOM 602  C CZ2 . TRP A 1 78  ? 3.251   6.850   21.398  1.00 93.73 78  A 1 
ATOM 603  C CZ3 . TRP A 1 78  ? 3.836   6.505   19.063  1.00 90.95 78  A 1 
ATOM 604  C CH2 . TRP A 1 78  ? 4.101   6.296   20.429  1.00 90.91 78  A 1 
ATOM 605  N N   . GLU A 1 79  ? -3.028  7.821   19.007  1.00 96.05 79  A 1 
ATOM 606  C CA  . GLU A 1 79  ? -4.036  7.299   19.939  1.00 95.29 79  A 1 
ATOM 607  C C   . GLU A 1 79  ? -4.586  5.936   19.490  1.00 94.58 79  A 1 
ATOM 608  O O   . GLU A 1 79  ? -4.810  5.056   20.318  1.00 93.18 79  A 1 
ATOM 609  C CB  . GLU A 1 79  ? -5.176  8.320   20.101  1.00 95.16 79  A 1 
ATOM 610  C CG  . GLU A 1 79  ? -4.757  9.524   20.965  1.00 92.42 79  A 1 
ATOM 611  C CD  . GLU A 1 79  ? -5.845  10.612  21.120  1.00 90.93 79  A 1 
ATOM 612  O OE1 . GLU A 1 79  ? -5.647  11.510  21.977  1.00 85.98 79  A 1 
ATOM 613  O OE2 . GLU A 1 79  ? -6.864  10.581  20.399  1.00 87.17 79  A 1 
ATOM 614  N N   . ARG A 1 80  ? -4.751  5.742   18.189  1.00 95.25 80  A 1 
ATOM 615  C CA  . ARG A 1 80  ? -5.325  4.519   17.618  1.00 94.68 80  A 1 
ATOM 616  C C   . ARG A 1 80  ? -4.321  3.374   17.461  1.00 94.85 80  A 1 
ATOM 617  O O   . ARG A 1 80  ? -4.662  2.227   17.729  1.00 93.90 80  A 1 
ATOM 618  C CB  . ARG A 1 80  ? -5.990  4.902   16.289  1.00 93.78 80  A 1 
ATOM 619  C CG  . ARG A 1 80  ? -6.697  3.717   15.635  1.00 89.78 80  A 1 
ATOM 620  C CD  . ARG A 1 80  ? -7.503  4.217   14.437  1.00 88.21 80  A 1 
ATOM 621  N NE  . ARG A 1 80  ? -8.019  3.088   13.649  1.00 84.33 80  A 1 
ATOM 622  C CZ  . ARG A 1 80  ? -8.484  3.176   12.422  1.00 82.42 80  A 1 
ATOM 623  N NH1 . ARG A 1 80  ? -8.689  4.316   11.827  1.00 78.63 80  A 1 
ATOM 624  N NH2 . ARG A 1 80  ? -8.719  2.104   11.743  1.00 74.95 80  A 1 
ATOM 625  N N   . PHE A 1 81  ? -3.112  3.661   17.012  1.00 95.37 81  A 1 
ATOM 626  C CA  . PHE A 1 81  ? -2.126  2.633   16.636  1.00 95.04 81  A 1 
ATOM 627  C C   . PHE A 1 81  ? -0.925  2.548   17.590  1.00 94.91 81  A 1 
ATOM 628  O O   . PHE A 1 81  ? -0.154  1.582   17.530  1.00 93.56 81  A 1 
ATOM 629  C CB  . PHE A 1 81  ? -1.685  2.873   15.186  1.00 95.11 81  A 1 
ATOM 630  C CG  . PHE A 1 81  ? -2.809  2.794   14.165  1.00 95.13 81  A 1 
ATOM 631  C CD1 . PHE A 1 81  ? -3.264  1.541   13.712  1.00 94.12 81  A 1 
ATOM 632  C CD2 . PHE A 1 81  ? -3.395  3.970   13.662  1.00 94.44 81  A 1 
ATOM 633  C CE1 . PHE A 1 81  ? -4.285  1.466   12.747  1.00 93.88 81  A 1 
ATOM 634  C CE2 . PHE A 1 81  ? -4.419  3.896   12.699  1.00 94.11 81  A 1 
ATOM 635  C CZ  . PHE A 1 81  ? -4.859  2.644   12.237  1.00 93.89 81  A 1 
ATOM 636  N N   . GLY A 1 82  ? -0.757  3.528   18.479  1.00 95.14 82  A 1 
ATOM 637  C CA  . GLY A 1 82  ? 0.356   3.583   19.422  1.00 94.77 82  A 1 
ATOM 638  C C   . GLY A 1 82  ? 1.711   3.545   18.714  1.00 95.23 82  A 1 
ATOM 639  O O   . GLY A 1 82  ? 1.977   4.313   17.793  1.00 93.92 82  A 1 
ATOM 640  N N   . ASN A 1 83  ? 2.569   2.640   19.153  1.00 95.12 83  A 1 
ATOM 641  C CA  . ASN A 1 83  ? 3.931   2.513   18.626  1.00 94.56 83  A 1 
ATOM 642  C C   . ASN A 1 83  ? 4.034   1.573   17.405  1.00 95.41 83  A 1 
ATOM 643  O O   . ASN A 1 83  ? 5.090   0.993   17.158  1.00 93.24 83  A 1 
ATOM 644  C CB  . ASN A 1 83  ? 4.872   2.133   19.777  1.00 91.75 83  A 1 
ATOM 645  C CG  . ASN A 1 83  ? 6.318   2.465   19.446  1.00 82.65 83  A 1 
ATOM 646  O OD1 . ASN A 1 83  ? 6.663   3.583   19.115  1.00 73.08 83  A 1 
ATOM 647  N ND2 . ASN A 1 83  ? 7.220   1.526   19.561  1.00 73.07 83  A 1 
ATOM 648  N N   . THR A 1 84  ? 2.947   1.390   16.663  1.00 95.93 84  A 1 
ATOM 649  C CA  . THR A 1 84  ? 2.933   0.612   15.415  1.00 96.24 84  A 1 
ATOM 650  C C   . THR A 1 84  ? 2.636   1.540   14.245  1.00 97.05 84  A 1 
ATOM 651  O O   . THR A 1 84  ? 1.588   2.176   14.215  1.00 96.77 84  A 1 
ATOM 652  C CB  . THR A 1 84  ? 1.911   -0.530  15.467  1.00 95.22 84  A 1 
ATOM 653  O OG1 . THR A 1 84  ? 2.181   -1.359  16.573  1.00 91.25 84  A 1 
ATOM 654  C CG2 . THR A 1 84  ? 1.978   -1.418  14.226  1.00 91.27 84  A 1 
ATOM 655  N N   . PHE A 1 85  ? 3.539   1.625   13.282  1.00 97.28 85  A 1 
ATOM 656  C CA  . PHE A 1 85  ? 3.266   2.379   12.058  1.00 97.73 85  A 1 
ATOM 657  C C   . PHE A 1 85  ? 2.144   1.686   11.270  1.00 97.67 85  A 1 
ATOM 658  O O   . PHE A 1 85  ? 2.261   0.486   11.015  1.00 97.31 85  A 1 
ATOM 659  C CB  . PHE A 1 85  ? 4.545   2.524   11.227  1.00 97.81 85  A 1 
ATOM 660  C CG  . PHE A 1 85  ? 4.365   3.479   10.065  1.00 98.05 85  A 1 
ATOM 661  C CD1 . PHE A 1 85  ? 4.128   2.988   8.769   1.00 97.62 85  A 1 
ATOM 662  C CD2 . PHE A 1 85  ? 4.380   4.865   10.295  1.00 97.70 85  A 1 
ATOM 663  C CE1 . PHE A 1 85  ? 3.909   3.882   7.708   1.00 97.38 85  A 1 
ATOM 664  C CE2 . PHE A 1 85  ? 4.157   5.757   9.236   1.00 97.29 85  A 1 
ATOM 665  C CZ  . PHE A 1 85  ? 3.919   5.267   7.943   1.00 97.61 85  A 1 
ATOM 666  N N   . PRO A 1 86  ? 1.048   2.370   10.905  1.00 97.77 86  A 1 
ATOM 667  C CA  . PRO A 1 86  ? -0.185  1.687   10.509  1.00 97.67 86  A 1 
ATOM 668  C C   . PRO A 1 86  ? -0.204  1.169   9.072   1.00 97.81 86  A 1 
ATOM 669  O O   . PRO A 1 86  ? -1.028  0.305   8.764   1.00 97.19 86  A 1 
ATOM 670  C CB  . PRO A 1 86  ? -1.292  2.707   10.751  1.00 97.17 86  A 1 
ATOM 671  C CG  . PRO A 1 86  ? -0.589  4.046   10.559  1.00 96.38 86  A 1 
ATOM 672  C CD  . PRO A 1 86  ? 0.800   3.787   11.117  1.00 97.61 86  A 1 
ATOM 673  N N   . LEU A 1 87  ? 0.666   1.662   8.196   1.00 97.89 87  A 1 
ATOM 674  C CA  . LEU A 1 87  ? 0.666   1.336   6.769   1.00 98.23 87  A 1 
ATOM 675  C C   . LEU A 1 87  ? 1.949   0.628   6.326   1.00 98.37 87  A 1 
ATOM 676  O O   . LEU A 1 87  ? 3.033   0.827   6.868   1.00 98.11 87  A 1 
ATOM 677  C CB  . LEU A 1 87  ? 0.411   2.597   5.918   1.00 98.16 87  A 1 
ATOM 678  C CG  . LEU A 1 87  ? -0.911  3.331   6.200   1.00 97.80 87  A 1 
ATOM 679  C CD1 . LEU A 1 87  ? -1.056  4.503   5.232   1.00 97.25 87  A 1 
ATOM 680  C CD2 . LEU A 1 87  ? -2.139  2.430   6.046   1.00 97.10 87  A 1 
ATOM 681  N N   . LEU A 1 88  ? 1.801   -0.184  5.290   1.00 98.25 88  A 1 
ATOM 682  C CA  . LEU A 1 88  ? 2.897   -0.757  4.520   1.00 98.38 88  A 1 
ATOM 683  C C   . LEU A 1 88  ? 2.681   -0.395  3.049   1.00 98.46 88  A 1 
ATOM 684  O O   . LEU A 1 88  ? 1.633   -0.705  2.480   1.00 98.21 88  A 1 
ATOM 685  C CB  . LEU A 1 88  ? 2.952   -2.267  4.807   1.00 98.19 88  A 1 
ATOM 686  C CG  . LEU A 1 88  ? 3.867   -3.087  3.888   1.00 97.50 88  A 1 
ATOM 687  C CD1 . LEU A 1 88  ? 5.326   -2.659  3.968   1.00 96.26 88  A 1 
ATOM 688  C CD2 . LEU A 1 88  ? 3.805   -4.555  4.306   1.00 96.28 88  A 1 
ATOM 689  N N   . ILE A 1 89  ? 3.677   0.267   2.459   1.00 98.45 89  A 1 
ATOM 690  C CA  . ILE A 1 89  ? 3.656   0.742   1.073   1.00 98.46 89  A 1 
ATOM 691  C C   . ILE A 1 89  ? 4.632   -0.093  0.261   1.00 98.44 89  A 1 
ATOM 692  O O   . ILE A 1 89  ? 5.798   -0.224  0.647   1.00 98.16 89  A 1 
ATOM 693  C CB  . ILE A 1 89  ? 4.016   2.241   0.998   1.00 98.19 89  A 1 
ATOM 694  C CG1 . ILE A 1 89  ? 3.207   3.129   1.976   1.00 97.12 89  A 1 
ATOM 695  C CG2 . ILE A 1 89  ? 3.871   2.750   -0.440  1.00 97.78 89  A 1 
ATOM 696  C CD1 . ILE A 1 89  ? 1.688   3.046   1.835   1.00 94.20 89  A 1 
ATOM 697  N N   . LYS A 1 90  ? 4.174   -0.633  -0.867  1.00 98.50 90  A 1 
ATOM 698  C CA  . LYS A 1 90  ? 5.001   -1.491  -1.719  1.00 98.47 90  A 1 
ATOM 699  C C   . LYS A 1 90  ? 4.853   -1.186  -3.201  1.00 98.63 90  A 1 
ATOM 700  O O   . LYS A 1 90  ? 3.802   -0.761  -3.666  1.00 98.41 90  A 1 
ATOM 701  C CB  . LYS A 1 90  ? 4.677   -2.972  -1.501  1.00 97.69 90  A 1 
ATOM 702  C CG  . LYS A 1 90  ? 4.613   -3.419  -0.045  1.00 96.20 90  A 1 
ATOM 703  C CD  . LYS A 1 90  ? 4.359   -4.922  -0.039  1.00 95.27 90  A 1 
ATOM 704  C CE  . LYS A 1 90  ? 3.889   -5.418  1.320   1.00 91.26 90  A 1 
ATOM 705  N NZ  . LYS A 1 90  ? 2.874   -6.482  1.111   1.00 89.49 90  A 1 
ATOM 706  N N   . PHE A 1 91  ? 5.892   -1.541  -3.952  1.00 98.59 91  A 1 
ATOM 707  C CA  . PHE A 1 91  ? 5.770   -1.913  -5.353  1.00 98.61 91  A 1 
ATOM 708  C C   . PHE A 1 91  ? 5.876   -3.431  -5.483  1.00 98.51 91  A 1 
ATOM 709  O O   . PHE A 1 91  ? 6.694   -4.052  -4.803  1.00 98.29 91  A 1 
ATOM 710  C CB  . PHE A 1 91  ? 6.833   -1.201  -6.189  1.00 98.61 91  A 1 
ATOM 711  C CG  . PHE A 1 91  ? 6.715   0.307   -6.177  1.00 98.67 91  A 1 
ATOM 712  C CD1 . PHE A 1 91  ? 5.588   0.925   -6.751  1.00 98.32 91  A 1 
ATOM 713  C CD2 . PHE A 1 91  ? 7.719   1.094   -5.588  1.00 98.28 91  A 1 
ATOM 714  C CE1 . PHE A 1 91  ? 5.466   2.325   -6.732  1.00 98.18 91  A 1 
ATOM 715  C CE2 . PHE A 1 91  ? 7.596   2.493   -5.572  1.00 98.08 91  A 1 
ATOM 716  C CZ  . PHE A 1 91  ? 6.468   3.112   -6.141  1.00 98.32 91  A 1 
ATOM 717  N N   . ILE A 1 92  ? 5.061   -4.018  -6.361  1.00 98.48 92  A 1 
ATOM 718  C CA  . ILE A 1 92  ? 5.038   -5.462  -6.625  1.00 98.45 92  A 1 
ATOM 719  C C   . ILE A 1 92  ? 5.204   -5.699  -8.126  1.00 98.43 92  A 1 
ATOM 720  O O   . ILE A 1 92  ? 4.413   -5.201  -8.923  1.00 98.24 92  A 1 
ATOM 721  C CB  . ILE A 1 92  ? 3.751   -6.118  -6.075  1.00 98.26 92  A 1 
ATOM 722  C CG1 . ILE A 1 92  ? 3.624   -5.881  -4.554  1.00 97.62 92  A 1 
ATOM 723  C CG2 . ILE A 1 92  ? 3.724   -7.618  -6.414  1.00 97.93 92  A 1 
ATOM 724  C CD1 . ILE A 1 92  ? 2.371   -6.482  -3.914  1.00 95.62 92  A 1 
ATOM 725  N N   . ASP A 1 93  ? 6.205   -6.487  -8.494  1.00 98.28 93  A 1 
ATOM 726  C CA  . ASP A 1 93  ? 6.488   -6.936  -9.862  1.00 98.19 93  A 1 
ATOM 727  C C   . ASP A 1 93  ? 6.219   -8.439  -9.980  1.00 97.98 93  A 1 
ATOM 728  O O   . ASP A 1 93  ? 7.024   -9.281  -9.562  1.00 97.00 93  A 1 
ATOM 729  C CB  . ASP A 1 93  ? 7.927   -6.563  -10.233 1.00 97.79 93  A 1 
ATOM 730  C CG  . ASP A 1 93  ? 8.367   -7.057  -11.612 1.00 97.07 93  A 1 
ATOM 731  O OD1 . ASP A 1 93  ? 7.520   -7.482  -12.426 1.00 95.21 93  A 1 
ATOM 732  O OD2 . ASP A 1 93  ? 9.598   -7.044  -11.847 1.00 94.65 93  A 1 
ATOM 733  N N   . ALA A 1 94  ? 5.068   -8.771  -10.537 1.00 97.51 94  A 1 
ATOM 734  C CA  . ALA A 1 94  ? 4.623   -10.134 -10.747 1.00 97.31 94  A 1 
ATOM 735  C C   . ALA A 1 94  ? 5.105   -10.659 -12.107 1.00 96.85 94  A 1 
ATOM 736  O O   . ALA A 1 94  ? 4.373   -10.643 -13.097 1.00 96.07 94  A 1 
ATOM 737  C CB  . ALA A 1 94  ? 3.099   -10.180 -10.577 1.00 97.23 94  A 1 
ATOM 738  N N   . LYS A 1 95  ? 6.336   -11.175 -12.169 1.00 96.98 95  A 1 
ATOM 739  C CA  . LYS A 1 95  ? 6.819   -11.896 -13.361 1.00 96.27 95  A 1 
ATOM 740  C C   . LYS A 1 95  ? 6.080   -13.220 -13.578 1.00 96.33 95  A 1 
ATOM 741  O O   . LYS A 1 95  ? 5.915   -13.668 -14.710 1.00 95.00 95  A 1 
ATOM 742  C CB  . LYS A 1 95  ? 8.326   -12.118 -13.225 1.00 95.25 95  A 1 
ATOM 743  C CG  . LYS A 1 95  ? 8.928   -12.801 -14.454 1.00 88.03 95  A 1 
ATOM 744  C CD  . LYS A 1 95  ? 10.440  -12.891 -14.292 1.00 79.91 95  A 1 
ATOM 745  C CE  . LYS A 1 95  ? 11.071  -13.548 -15.516 1.00 71.41 95  A 1 
ATOM 746  N NZ  . LYS A 1 95  ? 12.547  -13.505 -15.403 1.00 60.50 95  A 1 
ATOM 747  N N   . ASP A 1 96  ? 5.655   -13.840 -12.491 1.00 95.84 96  A 1 
ATOM 748  C CA  . ASP A 1 96  ? 4.804   -15.028 -12.483 1.00 95.73 96  A 1 
ATOM 749  C C   . ASP A 1 96  ? 3.599   -14.785 -11.559 1.00 96.32 96  A 1 
ATOM 750  O O   . ASP A 1 96  ? 3.598   -13.828 -10.783 1.00 95.67 96  A 1 
ATOM 751  C CB  . ASP A 1 96  ? 5.651   -16.243 -12.064 1.00 94.57 96  A 1 
ATOM 752  C CG  . ASP A 1 96  ? 4.969   -17.594 -12.300 1.00 90.22 96  A 1 
ATOM 753  O OD1 . ASP A 1 96  ? 3.898   -17.639 -12.939 1.00 86.38 96  A 1 
ATOM 754  O OD2 . ASP A 1 96  ? 5.488   -18.595 -11.768 1.00 85.20 96  A 1 
ATOM 755  N N   . ASN A 1 97  ? 2.561   -15.612 -11.631 1.00 95.86 97  A 1 
ATOM 756  C CA  . ASN A 1 97  ? 1.362   -15.456 -10.809 1.00 95.89 97  A 1 
ATOM 757  C C   . ASN A 1 97  ? 1.707   -15.436 -9.313  1.00 95.77 97  A 1 
ATOM 758  O O   . ASN A 1 97  ? 2.489   -16.263 -8.862  1.00 94.55 97  A 1 
ATOM 759  C CB  . ASN A 1 97  ? 0.376   -16.594 -11.109 1.00 95.45 97  A 1 
ATOM 760  C CG  . ASN A 1 97  ? -0.173  -16.575 -12.524 1.00 95.10 97  A 1 
ATOM 761  O OD1 . ASN A 1 97  ? -0.472  -15.545 -13.091 1.00 91.14 97  A 1 
ATOM 762  N ND2 . ASN A 1 97  ? -0.341  -17.720 -13.137 1.00 90.77 97  A 1 
ATOM 763  N N   . LEU A 1 98  ? 1.102   -14.560 -8.520  1.00 94.78 98  A 1 
ATOM 764  C CA  . LEU A 1 98  ? 1.128   -14.704 -7.065  1.00 95.16 98  A 1 
ATOM 765  C C   . LEU A 1 98  ? 0.120   -15.774 -6.638  1.00 95.01 98  A 1 
ATOM 766  O O   . LEU A 1 98  ? -0.804  -16.107 -7.383  1.00 94.42 98  A 1 
ATOM 767  C CB  . LEU A 1 98  ? 0.893   -13.350 -6.375  1.00 95.36 98  A 1 
ATOM 768  C CG  . LEU A 1 98  ? 2.162   -12.483 -6.253  1.00 93.19 98  A 1 
ATOM 769  C CD1 . LEU A 1 98  ? 2.698   -11.995 -7.602  1.00 88.07 98  A 1 
ATOM 770  C CD2 . LEU A 1 98  ? 1.890   -11.268 -5.381  1.00 89.10 98  A 1 
ATOM 771  N N   . SER A 1 99  ? 0.302   -16.332 -5.448  1.00 96.00 99  A 1 
ATOM 772  C CA  . SER A 1 99  ? -0.646  -17.306 -4.902  1.00 96.19 99  A 1 
ATOM 773  C C   . SER A 1 99  ? -2.040  -16.705 -4.749  1.00 96.54 99  A 1 
ATOM 774  O O   . SER A 1 99  ? -2.160  -15.540 -4.368  1.00 96.46 99  A 1 
ATOM 775  C CB  . SER A 1 99  ? -0.172  -17.824 -3.547  1.00 95.54 99  A 1 
ATOM 776  O OG  . SER A 1 99  ? 0.068   -16.773 -2.630  1.00 93.07 99  A 1 
ATOM 777  N N   . ILE A 1 100 ? -3.074  -17.527 -4.924  1.00 97.47 100 A 1 
ATOM 778  C CA  . ILE A 1 100 ? -4.424  -17.188 -4.471  1.00 97.68 100 A 1 
ATOM 779  C C   . ILE A 1 100 ? -4.403  -17.144 -2.944  1.00 97.80 100 A 1 
ATOM 780  O O   . ILE A 1 100 ? -3.942  -18.098 -2.305  1.00 97.47 100 A 1 
ATOM 781  C CB  . ILE A 1 100 ? -5.477  -18.197 -4.968  1.00 97.43 100 A 1 
ATOM 782  C CG1 . ILE A 1 100 ? -5.393  -18.505 -6.484  1.00 95.25 100 A 1 
ATOM 783  C CG2 . ILE A 1 100 ? -6.888  -17.721 -4.588  1.00 95.82 100 A 1 
ATOM 784  C CD1 . ILE A 1 100 ? -5.524  -17.307 -7.415  1.00 86.09 100 A 1 
ATOM 785  N N   . GLN A 1 101 ? -4.893  -16.049 -2.376  1.00 97.92 101 A 1 
ATOM 786  C CA  . GLN A 1 101 ? -4.780  -15.795 -0.947  1.00 97.83 101 A 1 
ATOM 787  C C   . GLN A 1 101 ? -5.975  -15.018 -0.390  1.00 98.15 101 A 1 
ATOM 788  O O   . GLN A 1 101 ? -6.791  -14.478 -1.135  1.00 97.67 101 A 1 
ATOM 789  C CB  . GLN A 1 101 ? -3.437  -15.097 -0.677  1.00 96.07 101 A 1 
ATOM 790  C CG  . GLN A 1 101 ? -3.321  -13.686 -1.285  1.00 92.92 101 A 1 
ATOM 791  C CD  . GLN A 1 101 ? -1.918  -13.093 -1.156  1.00 92.98 101 A 1 
ATOM 792  O OE1 . GLN A 1 101 ? -0.924  -13.786 -0.992  1.00 86.26 101 A 1 
ATOM 793  N NE2 . GLN A 1 101 ? -1.772  -11.796 -1.227  1.00 83.26 101 A 1 
ATOM 794  N N   . VAL A 1 102 ? -6.064  -14.978 0.924   1.00 98.22 102 A 1 
ATOM 795  C CA  . VAL A 1 102 ? -6.993  -14.143 1.690   1.00 98.31 102 A 1 
ATOM 796  C C   . VAL A 1 102 ? -6.303  -13.674 2.964   1.00 98.25 102 A 1 
ATOM 797  O O   . VAL A 1 102 ? -5.366  -14.320 3.450   1.00 97.94 102 A 1 
ATOM 798  C CB  . VAL A 1 102 ? -8.304  -14.901 1.980   1.00 98.09 102 A 1 
ATOM 799  C CG1 . VAL A 1 102 ? -8.103  -16.096 2.925   1.00 97.15 102 A 1 
ATOM 800  C CG2 . VAL A 1 102 ? -9.392  -13.995 2.561   1.00 96.44 102 A 1 
ATOM 801  N N   . HIS A 1 103 ? -6.765  -12.556 3.514   1.00 97.98 103 A 1 
ATOM 802  C CA  . HIS A 1 103 ? -6.247  -11.983 4.754   1.00 97.78 103 A 1 
ATOM 803  C C   . HIS A 1 103 ? -7.344  -11.909 5.816   1.00 97.75 103 A 1 
ATOM 804  O O   . HIS A 1 103 ? -8.490  -11.625 5.475   1.00 97.08 103 A 1 
ATOM 805  C CB  . HIS A 1 103 ? -5.647  -10.611 4.453   1.00 97.26 103 A 1 
ATOM 806  C CG  . HIS A 1 103 ? -4.549  -10.694 3.421   1.00 97.05 103 A 1 
ATOM 807  N ND1 . HIS A 1 103 ? -3.496  -11.581 3.449   1.00 91.74 103 A 1 
ATOM 808  C CD2 . HIS A 1 103 ? -4.453  -9.972  2.270   1.00 92.53 103 A 1 
ATOM 809  C CE1 . HIS A 1 103 ? -2.782  -11.392 2.332   1.00 92.76 103 A 1 
ATOM 810  N NE2 . HIS A 1 103 ? -3.327  -10.422 1.589   1.00 93.41 103 A 1 
ATOM 811  N N   . PRO A 1 104 ? -7.028  -12.161 7.092   1.00 97.86 104 A 1 
ATOM 812  C CA  . PRO A 1 104 ? -7.985  -11.970 8.171   1.00 97.62 104 A 1 
ATOM 813  C C   . PRO A 1 104 ? -8.273  -10.479 8.394   1.00 97.24 104 A 1 
ATOM 814  O O   . PRO A 1 104 ? -7.428  -9.622  8.121   1.00 96.66 104 A 1 
ATOM 815  C CB  . PRO A 1 104 ? -7.338  -12.621 9.392   1.00 97.46 104 A 1 
ATOM 816  C CG  . PRO A 1 104 ? -5.844  -12.428 9.132   1.00 96.99 104 A 1 
ATOM 817  C CD  . PRO A 1 104 ? -5.733  -12.567 7.622   1.00 97.71 104 A 1 
ATOM 818  N N   . ASP A 1 105 ? -9.448  -10.177 8.939   1.00 97.07 105 A 1 
ATOM 819  C CA  . ASP A 1 105 ? -9.754  -8.861  9.500   1.00 96.81 105 A 1 
ATOM 820  C C   . ASP A 1 105 ? -9.049  -8.633  10.854  1.00 97.06 105 A 1 
ATOM 821  O O   . ASP A 1 105 ? -8.317  -9.495  11.349  1.00 96.88 105 A 1 
ATOM 822  C CB  . ASP A 1 105 ? -11.280 -8.667  9.576   1.00 96.37 105 A 1 
ATOM 823  C CG  . ASP A 1 105 ? -11.999 -9.623  10.531  1.00 95.80 105 A 1 
ATOM 824  O OD1 . ASP A 1 105 ? -11.358 -10.097 11.495  1.00 93.24 105 A 1 
ATOM 825  O OD2 . ASP A 1 105 ? -13.196 -9.872  10.287  1.00 92.35 105 A 1 
ATOM 826  N N   . ASP A 1 106 ? -9.250  -7.455  11.456  1.00 96.07 106 A 1 
ATOM 827  C CA  . ASP A 1 106 ? -8.604  -7.094  12.723  1.00 95.81 106 A 1 
ATOM 828  C C   . ASP A 1 106 ? -8.976  -8.039  13.875  1.00 96.47 106 A 1 
ATOM 829  O O   . ASP A 1 106 ? -8.133  -8.333  14.720  1.00 96.20 106 A 1 
ATOM 830  C CB  . ASP A 1 106 ? -8.991  -5.661  13.136  1.00 94.57 106 A 1 
ATOM 831  C CG  . ASP A 1 106 ? -8.382  -4.546  12.288  1.00 93.21 106 A 1 
ATOM 832  O OD1 . ASP A 1 106 ? -7.347  -4.769  11.630  1.00 90.86 106 A 1 
ATOM 833  O OD2 . ASP A 1 106 ? -8.948  -3.426  12.326  1.00 89.92 106 A 1 
ATOM 834  N N   . GLU A 1 107 ? -10.223 -8.504  13.935  1.00 95.70 107 A 1 
ATOM 835  C CA  . GLU A 1 107 ? -10.694 -9.373  15.017  1.00 95.81 107 A 1 
ATOM 836  C C   . GLU A 1 107 ? -10.022 -10.745 14.932  1.00 96.38 107 A 1 
ATOM 837  O O   . GLU A 1 107 ? -9.373  -11.194 15.884  1.00 96.11 107 A 1 
ATOM 838  C CB  . GLU A 1 107 ? -12.233 -9.472  14.967  1.00 95.58 107 A 1 
ATOM 839  C CG  . GLU A 1 107 ? -12.787 -10.309 16.137  1.00 86.34 107 A 1 
ATOM 840  C CD  . GLU A 1 107 ? -14.325 -10.369 16.202  1.00 82.79 107 A 1 
ATOM 841  O OE1 . GLU A 1 107 ? -14.819 -11.124 17.073  1.00 74.25 107 A 1 
ATOM 842  O OE2 . GLU A 1 107 ? -15.005 -9.647  15.441  1.00 76.84 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? -10.090 -11.371 13.768  1.00 96.70 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? -9.517  -12.688 13.532  1.00 97.03 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? -7.983  -12.665 13.588  1.00 97.41 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? -7.358  -13.576 14.135  1.00 97.44 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? -10.051 -13.198 12.181  1.00 97.12 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? -9.719  -14.668 11.894  1.00 95.30 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? -10.342 -15.603 12.931  1.00 93.19 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? -10.260 -15.055 10.522  1.00 94.01 108 A 1 
ATOM 851  N N   . ALA A 1 109 ? -7.357  -11.611 13.057  1.00 97.09 109 A 1 
ATOM 852  C CA  . ALA A 1 109 ? -5.910  -11.434 13.120  1.00 96.87 109 A 1 
ATOM 853  C C   . ALA A 1 109 ? -5.420  -11.232 14.560  1.00 96.66 109 A 1 
ATOM 854  O O   . ALA A 1 109 ? -4.412  -11.824 14.949  1.00 96.59 109 A 1 
ATOM 855  C CB  . ALA A 1 109 ? -5.510  -10.256 12.229  1.00 96.91 109 A 1 
ATOM 856  N N   . MET A 1 110 ? -6.133  -10.450 15.368  1.00 97.00 110 A 1 
ATOM 857  C CA  . MET A 1 110 ? -5.802  -10.272 16.781  1.00 96.40 110 A 1 
ATOM 858  C C   . MET A 1 110 ? -5.945  -11.584 17.553  1.00 96.55 110 A 1 
ATOM 859  O O   . MET A 1 110 ? -5.039  -11.963 18.294  1.00 96.68 110 A 1 
ATOM 860  C CB  . MET A 1 110 ? -6.679  -9.160  17.382  1.00 95.74 110 A 1 
ATOM 861  C CG  . MET A 1 110 ? -6.300  -8.843  18.834  1.00 92.04 110 A 1 
ATOM 862  S SD  . MET A 1 110 ? -4.566  -8.365  19.132  1.00 89.24 110 A 1 
ATOM 863  C CE  . MET A 1 110 ? -4.453  -6.844  18.147  1.00 79.53 110 A 1 
ATOM 864  N N   . GLN A 1 111 ? -7.032  -12.324 17.338  1.00 97.28 111 A 1 
ATOM 865  C CA  . GLN A 1 111 ? -7.276  -13.604 17.997  1.00 97.25 111 A 1 
ATOM 866  C C   . GLN A 1 111 ? -6.204  -14.654 17.670  1.00 97.35 111 A 1 
ATOM 867  O O   . GLN A 1 111 ? -5.778  -15.399 18.551  1.00 96.73 111 A 1 
ATOM 868  C CB  . GLN A 1 111 ? -8.668  -14.100 17.585  1.00 97.15 111 A 1 
ATOM 869  C CG  . GLN A 1 111 ? -9.068  -15.386 18.321  1.00 85.88 111 A 1 
ATOM 870  C CD  . GLN A 1 111 ? -10.399 -15.964 17.847  1.00 83.85 111 A 1 
ATOM 871  O OE1 . GLN A 1 111 ? -11.022 -15.531 16.901  1.00 76.93 111 A 1 
ATOM 872  N NE2 . GLN A 1 111 ? -10.880 -17.013 18.475  1.00 74.21 111 A 1 
ATOM 873  N N   . ARG A 1 112 ? -5.785  -14.740 16.403  1.00 97.16 112 A 1 
ATOM 874  C CA  . ARG A 1 112 ? -4.886  -15.811 15.934  1.00 96.68 112 A 1 
ATOM 875  C C   . ARG A 1 112 ? -3.408  -15.445 15.970  1.00 96.43 112 A 1 
ATOM 876  O O   . ARG A 1 112 ? -2.573  -16.336 16.123  1.00 95.45 112 A 1 
ATOM 877  C CB  . ARG A 1 112 ? -5.289  -16.229 14.516  1.00 96.38 112 A 1 
ATOM 878  C CG  . ARG A 1 112 ? -6.646  -16.943 14.474  1.00 95.59 112 A 1 
ATOM 879  C CD  . ARG A 1 112 ? -6.981  -17.329 13.037  1.00 94.83 112 A 1 
ATOM 880  N NE  . ARG A 1 112 ? -8.231  -18.102 12.962  1.00 93.84 112 A 1 
ATOM 881  C CZ  . ARG A 1 112 ? -8.777  -18.619 11.878  1.00 93.40 112 A 1 
ATOM 882  N NH1 . ARG A 1 112 ? -8.271  -18.462 10.692  1.00 90.30 112 A 1 
ATOM 883  N NH2 . ARG A 1 112 ? -9.862  -19.321 11.971  1.00 88.46 112 A 1 
ATOM 884  N N   . HIS A 1 113 ? -3.080  -14.172 15.788  1.00 96.92 113 A 1 
ATOM 885  C CA  . HIS A 1 113 ? -1.715  -13.719 15.511  1.00 95.76 113 A 1 
ATOM 886  C C   . HIS A 1 113 ? -1.260  -12.524 16.355  1.00 94.94 113 A 1 
ATOM 887  O O   . HIS A 1 113 ? -0.106  -12.126 16.228  1.00 92.50 113 A 1 
ATOM 888  C CB  . HIS A 1 113 ? -1.588  -13.398 14.011  1.00 95.37 113 A 1 
ATOM 889  C CG  . HIS A 1 113 ? -1.997  -14.534 13.114  1.00 96.00 113 A 1 
ATOM 890  N ND1 . HIS A 1 113 ? -1.298  -15.714 12.929  1.00 91.69 113 A 1 
ATOM 891  C CD2 . HIS A 1 113 ? -3.141  -14.598 12.371  1.00 92.79 113 A 1 
ATOM 892  C CE1 . HIS A 1 113 ? -2.014  -16.467 12.089  1.00 93.19 113 A 1 
ATOM 893  N NE2 . HIS A 1 113 ? -3.134  -15.824 11.726  1.00 93.60 113 A 1 
ATOM 894  N N   . HIS A 1 114 ? -2.129  -11.948 17.194  1.00 95.00 114 A 1 
ATOM 895  C CA  . HIS A 1 114 ? -1.862  -10.698 17.915  1.00 93.96 114 A 1 
ATOM 896  C C   . HIS A 1 114 ? -1.397  -9.565  16.983  1.00 93.35 114 A 1 
ATOM 897  O O   . HIS A 1 114 ? -0.457  -8.838  17.285  1.00 91.17 114 A 1 
ATOM 898  C CB  . HIS A 1 114 ? -0.919  -10.958 19.098  1.00 93.92 114 A 1 
ATOM 899  C CG  . HIS A 1 114 ? -1.452  -11.987 20.057  1.00 91.57 114 A 1 
ATOM 900  N ND1 . HIS A 1 114 ? -2.607  -11.875 20.787  1.00 80.01 114 A 1 
ATOM 901  C CD2 . HIS A 1 114 ? -0.899  -13.204 20.352  1.00 78.97 114 A 1 
ATOM 902  C CE1 . HIS A 1 114 ? -2.749  -12.998 21.510  1.00 82.53 114 A 1 
ATOM 903  N NE2 . HIS A 1 114 ? -1.723  -13.837 21.288  1.00 83.41 114 A 1 
ATOM 904  N N   . SER A 1 115 ? -2.041  -9.448  15.827  1.00 94.37 115 A 1 
ATOM 905  C CA  . SER A 1 115 ? -1.708  -8.512  14.753  1.00 94.27 115 A 1 
ATOM 906  C C   . SER A 1 115 ? -2.954  -7.767  14.286  1.00 95.07 115 A 1 
ATOM 907  O O   . SER A 1 115 ? -4.072  -8.215  14.523  1.00 94.59 115 A 1 
ATOM 908  C CB  . SER A 1 115 ? -1.092  -9.293  13.589  1.00 93.10 115 A 1 
ATOM 909  O OG  . SER A 1 115 ? -0.723  -8.470  12.505  1.00 88.12 115 A 1 
ATOM 910  N N   . PHE A 1 116 ? -2.760  -6.672  13.565  1.00 93.92 116 A 1 
ATOM 911  C CA  . PHE A 1 116 ? -3.810  -6.087  12.737  1.00 94.16 116 A 1 
ATOM 912  C C   . PHE A 1 116 ? -4.193  -7.036  11.597  1.00 95.44 116 A 1 
ATOM 913  O O   . PHE A 1 116 ? -3.399  -7.890  11.181  1.00 94.85 116 A 1 
ATOM 914  C CB  . PHE A 1 116 ? -3.360  -4.719  12.202  1.00 92.85 116 A 1 
ATOM 915  C CG  . PHE A 1 116 ? -3.051  -3.702  13.283  1.00 92.08 116 A 1 
ATOM 916  C CD1 . PHE A 1 116 ? -4.003  -3.418  14.277  1.00 87.14 116 A 1 
ATOM 917  C CD2 . PHE A 1 116 ? -1.807  -3.044  13.301  1.00 86.43 116 A 1 
ATOM 918  C CE1 . PHE A 1 116 ? -3.707  -2.500  15.299  1.00 83.62 116 A 1 
ATOM 919  C CE2 . PHE A 1 116 ? -1.514  -2.123  14.320  1.00 83.55 116 A 1 
ATOM 920  C CZ  . PHE A 1 116 ? -2.461  -1.855  15.325  1.00 84.70 116 A 1 
ATOM 921  N N   . GLY A 1 117 ? -5.407  -6.850  11.089  1.00 94.30 117 A 1 
ATOM 922  C CA  . GLY A 1 117 ? -5.851  -7.419  9.832   1.00 94.88 117 A 1 
ATOM 923  C C   . GLY A 1 117 ? -5.107  -6.822  8.640   1.00 95.61 117 A 1 
ATOM 924  O O   . GLY A 1 117 ? -4.130  -6.081  8.789   1.00 94.67 117 A 1 
ATOM 925  N N   . LYS A 1 118 ? -5.564  -7.155  7.436   1.00 96.20 118 A 1 
ATOM 926  C CA  . LYS A 1 118 ? -4.923  -6.686  6.210   1.00 96.86 118 A 1 
ATOM 927  C C   . LYS A 1 118 ? -5.968  -6.325  5.158   1.00 96.97 118 A 1 
ATOM 928  O O   . LYS A 1 118 ? -6.466  -7.183  4.441   1.00 95.96 118 A 1 
ATOM 929  C CB  . LYS A 1 118 ? -3.913  -7.736  5.759   1.00 95.90 118 A 1 
ATOM 930  C CG  . LYS A 1 118 ? -2.988  -7.212  4.657   1.00 93.91 118 A 1 
ATOM 931  C CD  . LYS A 1 118 ? -1.953  -8.290  4.309   1.00 91.85 118 A 1 
ATOM 932  C CE  . LYS A 1 118 ? -0.980  -7.767  3.267   1.00 89.50 118 A 1 
ATOM 933  N NZ  . LYS A 1 118 ? -0.675  -8.796  2.240   1.00 84.78 118 A 1 
ATOM 934  N N   . THR A 1 119 ? -6.278  -5.048  5.090   1.00 97.09 119 A 1 
ATOM 935  C CA  . THR A 1 119 ? -7.019  -4.410  3.997   1.00 97.13 119 A 1 
ATOM 936  C C   . THR A 1 119 ? -6.021  -3.731  3.071   1.00 97.44 119 A 1 
ATOM 937  O O   . THR A 1 119 ? -5.061  -3.128  3.554   1.00 97.00 119 A 1 
ATOM 938  C CB  . THR A 1 119 ? -8.034  -3.404  4.553   1.00 96.43 119 A 1 
ATOM 939  O OG1 . THR A 1 119 ? -9.024  -4.107  5.264   1.00 94.22 119 A 1 
ATOM 940  C CG2 . THR A 1 119 ? -8.748  -2.587  3.486   1.00 94.25 119 A 1 
ATOM 941  N N   . GLU A 1 120 ? -6.242  -3.819  1.774   1.00 96.97 120 A 1 
ATOM 942  C CA  . GLU A 1 120 ? -5.309  -3.374  0.742   1.00 97.05 120 A 1 
ATOM 943  C C   . GLU A 1 120 ? -5.993  -2.511  -0.322  1.00 97.42 120 A 1 
ATOM 944  O O   . GLU A 1 120 ? -7.206  -2.575  -0.544  1.00 96.58 120 A 1 
ATOM 945  C CB  . GLU A 1 120 ? -4.632  -4.582  0.065   1.00 95.43 120 A 1 
ATOM 946  C CG  . GLU A 1 120 ? -4.046  -5.627  1.021   1.00 91.25 120 A 1 
ATOM 947  C CD  . GLU A 1 120 ? -3.461  -6.854  0.294   1.00 92.03 120 A 1 
ATOM 948  O OE1 . GLU A 1 120 ? -2.640  -7.564  0.915   1.00 84.30 120 A 1 
ATOM 949  O OE2 . GLU A 1 120 ? -3.859  -7.135  -0.853  1.00 86.33 120 A 1 
ATOM 950  N N   . MET A 1 121 ? -5.186  -1.740  -1.025  1.00 97.52 121 A 1 
ATOM 951  C CA  . MET A 1 121 ? -5.514  -1.117  -2.299  1.00 97.86 121 A 1 
ATOM 952  C C   . MET A 1 121 ? -4.395  -1.394  -3.295  1.00 98.23 121 A 1 
ATOM 953  O O   . MET A 1 121 ? -3.220  -1.226  -2.969  1.00 97.81 121 A 1 
ATOM 954  C CB  . MET A 1 121 ? -5.713  0.389   -2.116  1.00 96.66 121 A 1 
ATOM 955  C CG  . MET A 1 121 ? -6.153  1.086   -3.411  1.00 93.95 121 A 1 
ATOM 956  S SD  . MET A 1 121 ? -5.702  2.835   -3.518  1.00 92.56 121 A 1 
ATOM 957  C CE  . MET A 1 121 ? -3.950  2.672   -3.920  1.00 86.89 121 A 1 
ATOM 958  N N   . TRP A 1 122 ? -4.755  -1.767  -4.515  1.00 98.23 122 A 1 
ATOM 959  C CA  . TRP A 1 122 ? -3.818  -1.950  -5.610  1.00 98.36 122 A 1 
ATOM 960  C C   . TRP A 1 122 ? -4.070  -0.921  -6.704  1.00 98.43 122 A 1 
ATOM 961  O O   . TRP A 1 122 ? -5.185  -0.818  -7.210  1.00 98.18 122 A 1 
ATOM 962  C CB  . TRP A 1 122 ? -3.939  -3.366  -6.176  1.00 98.16 122 A 1 
ATOM 963  C CG  . TRP A 1 122 ? -3.613  -4.492  -5.248  1.00 97.88 122 A 1 
ATOM 964  C CD1 . TRP A 1 122 ? -2.915  -4.418  -4.092  1.00 96.32 122 A 1 
ATOM 965  C CD2 . TRP A 1 122 ? -3.946  -5.900  -5.413  1.00 97.34 122 A 1 
ATOM 966  N NE1 . TRP A 1 122 ? -2.791  -5.673  -3.535  1.00 95.79 122 A 1 
ATOM 967  C CE2 . TRP A 1 122 ? -3.396  -6.630  -4.314  1.00 96.68 122 A 1 
ATOM 968  C CE3 . TRP A 1 122 ? -4.650  -6.640  -6.385  1.00 95.27 122 A 1 
ATOM 969  C CZ2 . TRP A 1 122 ? -3.521  -8.018  -4.202  1.00 94.80 122 A 1 
ATOM 970  C CZ3 . TRP A 1 122 ? -4.786  -8.028  -6.278  1.00 93.69 122 A 1 
ATOM 971  C CH2 . TRP A 1 122 ? -4.221  -8.721  -5.195  1.00 93.18 122 A 1 
ATOM 972  N N   . TYR A 1 123 ? -3.029  -0.219  -7.113  1.00 98.53 123 A 1 
ATOM 973  C CA  . TYR A 1 123 ? -3.012  0.622   -8.300  1.00 98.62 123 A 1 
ATOM 974  C C   . TYR A 1 123 ? -2.096  -0.018  -9.346  1.00 98.67 123 A 1 
ATOM 975  O O   . TYR A 1 123 ? -0.911  -0.237  -9.093  1.00 98.55 123 A 1 
ATOM 976  C CB  . TYR A 1 123 ? -2.561  2.034   -7.924  1.00 98.58 123 A 1 
ATOM 977  C CG  . TYR A 1 123 ? -2.527  2.983   -9.101  1.00 98.55 123 A 1 
ATOM 978  C CD1 . TYR A 1 123 ? -1.398  3.036   -9.942  1.00 98.19 123 A 1 
ATOM 979  C CD2 . TYR A 1 123 ? -3.634  3.807   -9.369  1.00 98.27 123 A 1 
ATOM 980  C CE1 . TYR A 1 123 ? -1.379  3.903   -11.046 1.00 97.96 123 A 1 
ATOM 981  C CE2 . TYR A 1 123 ? -3.617  4.680   -10.468 1.00 97.93 123 A 1 
ATOM 982  C CZ  . TYR A 1 123 ? -2.489  4.729   -11.308 1.00 97.99 123 A 1 
ATOM 983  O OH  . TYR A 1 123 ? -2.467  5.573   -12.373 1.00 97.29 123 A 1 
ATOM 984  N N   . VAL A 1 124 ? -2.631  -0.326  -10.526 1.00 98.57 124 A 1 
ATOM 985  C CA  . VAL A 1 124 ? -1.859  -0.935  -11.614 1.00 98.61 124 A 1 
ATOM 986  C C   . VAL A 1 124 ? -0.992  0.134   -12.280 1.00 98.54 124 A 1 
ATOM 987  O O   . VAL A 1 124 ? -1.490  0.997   -12.995 1.00 98.36 124 A 1 
ATOM 988  C CB  . VAL A 1 124 ? -2.781  -1.641  -12.623 1.00 98.53 124 A 1 
ATOM 989  C CG1 . VAL A 1 124 ? -1.968  -2.313  -13.737 1.00 98.10 124 A 1 
ATOM 990  C CG2 . VAL A 1 124 ? -3.629  -2.728  -11.944 1.00 97.98 124 A 1 
ATOM 991  N N   . ILE A 1 125 ? 0.318   0.060   -12.076 1.00 98.54 125 A 1 
ATOM 992  C CA  . ILE A 1 125 ? 1.288   0.959   -12.716 1.00 98.47 125 A 1 
ATOM 993  C C   . ILE A 1 125 ? 1.492   0.547   -14.172 1.00 98.30 125 A 1 
ATOM 994  O O   . ILE A 1 125 ? 1.432   1.378   -15.076 1.00 97.94 125 A 1 
ATOM 995  C CB  . ILE A 1 125 ? 2.626   0.949   -11.943 1.00 98.46 125 A 1 
ATOM 996  C CG1 . ILE A 1 125 ? 2.428   1.460   -10.499 1.00 97.98 125 A 1 
ATOM 997  C CG2 . ILE A 1 125 ? 3.676   1.801   -12.677 1.00 98.11 125 A 1 
ATOM 998  C CD1 . ILE A 1 125 ? 3.666   1.289   -9.620  1.00 96.82 125 A 1 
ATOM 999  N N   . ASN A 1 126 ? 1.704   -0.743  -14.402 1.00 98.34 126 A 1 
ATOM 1000 C CA  . ASN A 1 126 ? 1.876   -1.310  -15.730 1.00 98.21 126 A 1 
ATOM 1001 C C   . ASN A 1 126 ? 1.277   -2.722  -15.793 1.00 98.46 126 A 1 
ATOM 1002 O O   . ASN A 1 126 ? 1.191   -3.423  -14.788 1.00 98.21 126 A 1 
ATOM 1003 C CB  . ASN A 1 126 ? 3.375   -1.293  -16.085 1.00 97.30 126 A 1 
ATOM 1004 C CG  . ASN A 1 126 ? 3.643   -1.596  -17.544 1.00 90.81 126 A 1 
ATOM 1005 O OD1 . ASN A 1 126 ? 2.777   -1.497  -18.402 1.00 82.01 126 A 1 
ATOM 1006 N ND2 . ASN A 1 126 ? 4.849   -1.985  -17.875 1.00 80.55 126 A 1 
ATOM 1007 N N   . ALA A 1 127 ? 0.866   -3.139  -16.987 1.00 98.27 127 A 1 
ATOM 1008 C CA  . ALA A 1 127 ? 0.315   -4.462  -17.225 1.00 98.33 127 A 1 
ATOM 1009 C C   . ALA A 1 127 ? 0.729   -4.977  -18.604 1.00 98.31 127 A 1 
ATOM 1010 O O   . ALA A 1 127 ? 0.519   -4.314  -19.623 1.00 97.77 127 A 1 
ATOM 1011 C CB  . ALA A 1 127 ? -1.210  -4.396  -17.060 1.00 98.02 127 A 1 
ATOM 1012 N N   . ALA A 1 128 ? 1.289   -6.180  -18.658 1.00 98.22 128 A 1 
ATOM 1013 C CA  . ALA A 1 128 ? 1.550   -6.879  -19.908 1.00 98.09 128 A 1 
ATOM 1014 C C   . ALA A 1 128 ? 0.228   -7.265  -20.609 1.00 98.22 128 A 1 
ATOM 1015 O O   . ALA A 1 128 ? -0.802  -7.425  -19.950 1.00 97.90 128 A 1 
ATOM 1016 C CB  . ALA A 1 128 ? 2.426   -8.102  -19.615 1.00 97.67 128 A 1 
ATOM 1017 N N   . PRO A 1 129 ? 0.216   -7.469  -21.944 1.00 98.08 129 A 1 
ATOM 1018 C CA  . PRO A 1 129 ? -0.981  -7.929  -22.645 1.00 98.00 129 A 1 
ATOM 1019 C C   . PRO A 1 129 ? -1.554  -9.212  -22.022 1.00 98.01 129 A 1 
ATOM 1020 O O   . PRO A 1 129 ? -0.850  -10.209 -21.878 1.00 97.43 129 A 1 
ATOM 1021 C CB  . PRO A 1 129 ? -0.548  -8.145  -24.098 1.00 97.64 129 A 1 
ATOM 1022 C CG  . PRO A 1 129 ? 0.627   -7.181  -24.261 1.00 96.19 129 A 1 
ATOM 1023 C CD  . PRO A 1 129 ? 1.296   -7.221  -22.888 1.00 97.76 129 A 1 
ATOM 1024 N N   . GLY A 1 130 ? -2.841  -9.183  -21.671 1.00 97.48 130 A 1 
ATOM 1025 C CA  . GLY A 1 130 ? -3.542  -10.308 -21.041 1.00 97.28 130 A 1 
ATOM 1026 C C   . GLY A 1 130 ? -3.292  -10.482 -19.536 1.00 97.76 130 A 1 
ATOM 1027 O O   . GLY A 1 130 ? -3.835  -11.423 -18.950 1.00 96.95 130 A 1 
ATOM 1028 N N   . ALA A 1 131 ? -2.512  -9.591  -18.905 1.00 97.96 131 A 1 
ATOM 1029 C CA  . ALA A 1 131 ? -2.349  -9.580  -17.456 1.00 98.14 131 A 1 
ATOM 1030 C C   . ALA A 1 131 ? -3.701  -9.372  -16.758 1.00 98.18 131 A 1 
ATOM 1031 O O   . ALA A 1 131 ? -4.572  -8.642  -17.241 1.00 97.74 131 A 1 
ATOM 1032 C CB  . ALA A 1 131 ? -1.329  -8.516  -17.050 1.00 97.94 131 A 1 
ATOM 1033 N N   . ALA A 1 132 ? -3.878  -10.031 -15.628 1.00 98.12 132 A 1 
ATOM 1034 C CA  . ALA A 1 132 ? -5.128  -9.996  -14.890 1.00 98.09 132 A 1 
ATOM 1035 C C   . ALA A 1 132 ? -4.906  -10.070 -13.381 1.00 98.17 132 A 1 
ATOM 1036 O O   . ALA A 1 132 ? -3.957  -10.692 -12.902 1.00 97.72 132 A 1 
ATOM 1037 C CB  . ALA A 1 132 ? -6.032  -11.139 -15.376 1.00 97.64 132 A 1 
ATOM 1038 N N   . LEU A 1 133 ? -5.844  -9.484  -12.644 1.00 97.92 133 A 1 
ATOM 1039 C CA  . LEU A 1 133 ? -5.997  -9.629  -11.207 1.00 97.77 133 A 1 
ATOM 1040 C C   . LEU A 1 133 ? -7.214  -10.504 -10.918 1.00 97.62 133 A 1 
ATOM 1041 O O   . LEU A 1 133 ? -8.180  -10.517 -11.682 1.00 97.08 133 A 1 
ATOM 1042 C CB  . LEU A 1 133 ? -6.120  -8.240  -10.559 1.00 97.05 133 A 1 
ATOM 1043 C CG  . LEU A 1 133 ? -4.889  -7.336  -10.751 1.00 93.43 133 A 1 
ATOM 1044 C CD1 . LEU A 1 133 ? -5.128  -5.975  -10.104 1.00 89.80 133 A 1 
ATOM 1045 C CD2 . LEU A 1 133 ? -3.633  -7.940  -10.129 1.00 91.85 133 A 1 
ATOM 1046 N N   . TYR A 1 134 ? -7.180  -11.220 -9.809  1.00 97.70 134 A 1 
ATOM 1047 C CA  . TYR A 1 134 ? -8.339  -11.901 -9.247  1.00 97.63 134 A 1 
ATOM 1048 C C   . TYR A 1 134 ? -8.754  -11.152 -7.990  1.00 97.63 134 A 1 
ATOM 1049 O O   . TYR A 1 134 ? -7.905  -10.889 -7.141  1.00 97.03 134 A 1 
ATOM 1050 C CB  . TYR A 1 134 ? -8.011  -13.366 -8.960  1.00 97.29 134 A 1 
ATOM 1051 C CG  . TYR A 1 134 ? -7.699  -14.175 -10.202 1.00 96.75 134 A 1 
ATOM 1052 C CD1 . TYR A 1 134 ? -8.715  -14.922 -10.827 1.00 94.54 134 A 1 
ATOM 1053 C CD2 . TYR A 1 134 ? -6.396  -14.170 -10.745 1.00 94.84 134 A 1 
ATOM 1054 C CE1 . TYR A 1 134 ? -8.430  -15.673 -11.981 1.00 93.34 134 A 1 
ATOM 1055 C CE2 . TYR A 1 134 ? -6.111  -14.912 -11.905 1.00 93.62 134 A 1 
ATOM 1056 C CZ  . TYR A 1 134 ? -7.127  -15.669 -12.520 1.00 93.71 134 A 1 
ATOM 1057 O OH  . TYR A 1 134 ? -6.849  -16.398 -13.636 1.00 91.63 134 A 1 
ATOM 1058 N N   . ASN A 1 135 ? -10.031 -10.798 -7.885  1.00 96.38 135 A 1 
ATOM 1059 C CA  . ASN A 1 135 ? -10.565 -10.061 -6.750  1.00 96.29 135 A 1 
ATOM 1060 C C   . ASN A 1 135 ? -12.008 -10.494 -6.481  1.00 95.98 135 A 1 
ATOM 1061 O O   . ASN A 1 135 ? -12.904 -10.181 -7.262  1.00 94.18 135 A 1 
ATOM 1062 C CB  . ASN A 1 135 ? -10.429 -8.548  -7.032  1.00 95.41 135 A 1 
ATOM 1063 C CG  . ASN A 1 135 ? -10.721 -7.694  -5.810  1.00 94.10 135 A 1 
ATOM 1064 O OD1 . ASN A 1 135 ? -10.787 -8.170  -4.691  1.00 89.09 135 A 1 
ATOM 1065 N ND2 . ASN A 1 135 ? -10.869 -6.398  -5.971  1.00 88.57 135 A 1 
ATOM 1066 N N   . GLY A 1 136 ? -12.216 -11.242 -5.402  1.00 96.35 136 A 1 
ATOM 1067 C CA  . GLY A 1 136 ? -13.506 -11.798 -5.014  1.00 96.24 136 A 1 
ATOM 1068 C C   . GLY A 1 136 ? -13.969 -12.991 -5.856  1.00 96.61 136 A 1 
ATOM 1069 O O   . GLY A 1 136 ? -13.236 -13.524 -6.694  1.00 96.07 136 A 1 
ATOM 1070 N N   . PHE A 1 137 ? -15.201 -13.431 -5.608  1.00 97.01 137 A 1 
ATOM 1071 C CA  . PHE A 1 137 ? -15.836 -14.535 -6.328  1.00 96.92 137 A 1 
ATOM 1072 C C   . PHE A 1 137 ? -16.680 -14.033 -7.506  1.00 96.57 137 A 1 
ATOM 1073 O O   . PHE A 1 137 ? -17.334 -12.997 -7.424  1.00 95.81 137 A 1 
ATOM 1074 C CB  . PHE A 1 137 ? -16.656 -15.385 -5.354  1.00 96.92 137 A 1 
ATOM 1075 C CG  . PHE A 1 137 ? -15.821 -16.126 -4.323  1.00 97.26 137 A 1 
ATOM 1076 C CD1 . PHE A 1 137 ? -15.070 -17.251 -4.708  1.00 96.38 137 A 1 
ATOM 1077 C CD2 . PHE A 1 137 ? -15.798 -15.699 -2.986  1.00 96.51 137 A 1 
ATOM 1078 C CE1 . PHE A 1 137 ? -14.300 -17.948 -3.758  1.00 96.15 137 A 1 
ATOM 1079 C CE2 . PHE A 1 137 ? -15.031 -16.397 -2.033  1.00 96.16 137 A 1 
ATOM 1080 C CZ  . PHE A 1 137 ? -14.280 -17.522 -2.419  1.00 96.57 137 A 1 
ATOM 1081 N N   . ALA A 1 138 ? -16.701 -14.791 -8.599  1.00 96.87 138 A 1 
ATOM 1082 C CA  . ALA A 1 138 ? -17.573 -14.548 -9.751  1.00 96.46 138 A 1 
ATOM 1083 C C   . ALA A 1 138 ? -18.976 -15.141 -9.556  1.00 96.16 138 A 1 
ATOM 1084 O O   . ALA A 1 138 ? -19.933 -14.704 -10.191 1.00 94.66 138 A 1 
ATOM 1085 C CB  . ALA A 1 138 ? -16.898 -15.145 -10.991 1.00 96.08 138 A 1 
ATOM 1086 N N   . GLU A 1 139 ? -19.089 -16.139 -8.685  1.00 96.06 139 A 1 
ATOM 1087 C CA  . GLU A 1 139 ? -20.341 -16.798 -8.314  1.00 95.61 139 A 1 
ATOM 1088 C C   . GLU A 1 139 ? -20.356 -17.120 -6.819  1.00 96.16 139 A 1 
ATOM 1089 O O   . GLU A 1 139 ? -19.306 -17.295 -6.198  1.00 95.15 139 A 1 
ATOM 1090 C CB  . GLU A 1 139 ? -20.570 -18.052 -9.173  1.00 93.48 139 A 1 
ATOM 1091 C CG  . GLU A 1 139 ? -19.515 -19.162 -8.994  1.00 87.72 139 A 1 
ATOM 1092 C CD  . GLU A 1 139 ? -19.762 -20.389 -9.890  1.00 88.95 139 A 1 
ATOM 1093 O OE1 . GLU A 1 139 ? -18.988 -21.370 -9.763  1.00 81.86 139 A 1 
ATOM 1094 O OE2 . GLU A 1 139 ? -20.707 -20.365 -10.711 1.00 84.08 139 A 1 
ATOM 1095 N N   . LYS A 1 140 ? -21.557 -17.195 -6.238  1.00 95.72 140 A 1 
ATOM 1096 C CA  . LYS A 1 140 ? -21.712 -17.492 -4.811  1.00 95.53 140 A 1 
ATOM 1097 C C   . LYS A 1 140 ? -21.331 -18.939 -4.532  1.00 96.12 140 A 1 
ATOM 1098 O O   . LYS A 1 140 ? -21.928 -19.854 -5.103  1.00 94.74 140 A 1 
ATOM 1099 C CB  . LYS A 1 140 ? -23.133 -17.142 -4.337  1.00 93.80 140 A 1 
ATOM 1100 C CG  . LYS A 1 140 ? -23.248 -17.224 -2.801  1.00 86.47 140 A 1 
ATOM 1101 C CD  . LYS A 1 140 ? -24.480 -16.486 -2.259  1.00 79.76 140 A 1 
ATOM 1102 C CE  . LYS A 1 140 ? -24.405 -16.446 -0.721  1.00 73.30 140 A 1 
ATOM 1103 N NZ  . LYS A 1 140 ? -24.995 -15.219 -0.129  1.00 63.54 140 A 1 
ATOM 1104 N N   . ILE A 1 141 ? -20.399 -19.139 -3.617  1.00 95.79 141 A 1 
ATOM 1105 C CA  . ILE A 1 141 ? -20.028 -20.464 -3.111  1.00 95.84 141 A 1 
ATOM 1106 C C   . ILE A 1 141 ? -20.223 -20.535 -1.595  1.00 96.40 141 A 1 
ATOM 1107 O O   . ILE A 1 141 ? -20.224 -19.521 -0.900  1.00 96.13 141 A 1 
ATOM 1108 C CB  . ILE A 1 141 ? -18.610 -20.886 -3.553  1.00 95.02 141 A 1 
ATOM 1109 C CG1 . ILE A 1 141 ? -17.496 -20.029 -2.921  1.00 92.22 141 A 1 
ATOM 1110 C CG2 . ILE A 1 141 ? -18.519 -20.888 -5.089  1.00 91.22 141 A 1 
ATOM 1111 C CD1 . ILE A 1 141 ? -16.099 -20.646 -3.100  1.00 91.57 141 A 1 
ATOM 1112 N N   . SER A 1 142 ? -20.402 -21.747 -1.082  1.00 97.02 142 A 1 
ATOM 1113 C CA  . SER A 1 142 ? -20.424 -22.010 0.360   1.00 97.14 142 A 1 
ATOM 1114 C C   . SER A 1 142 ? -19.029 -22.383 0.877   1.00 97.48 142 A 1 
ATOM 1115 O O   . SER A 1 142 ? -18.182 -22.803 0.081   1.00 97.43 142 A 1 
ATOM 1116 C CB  . SER A 1 142 ? -21.443 -23.109 0.672   1.00 96.81 142 A 1 
ATOM 1117 O OG  . SER A 1 142 ? -21.037 -24.352 0.139   1.00 95.78 142 A 1 
ATOM 1118 N N   . PRO A 1 143 ? -18.787 -22.330 2.195   1.00 97.23 143 A 1 
ATOM 1119 C CA  . PRO A 1 143 ? -17.555 -22.855 2.789   1.00 97.14 143 A 1 
ATOM 1120 C C   . PRO A 1 143 ? -17.267 -24.324 2.434   1.00 97.30 143 A 1 
ATOM 1121 O O   . PRO A 1 143 ? -16.126 -24.679 2.161   1.00 96.94 143 A 1 
ATOM 1122 C CB  . PRO A 1 143 ? -17.732 -22.663 4.298   1.00 96.84 143 A 1 
ATOM 1123 C CG  . PRO A 1 143 ? -18.667 -21.464 4.401   1.00 95.78 143 A 1 
ATOM 1124 C CD  . PRO A 1 143 ? -19.599 -21.663 3.209   1.00 96.95 143 A 1 
ATOM 1125 N N   . ASP A 1 144 ? -18.303 -25.170 2.348   1.00 96.80 144 A 1 
ATOM 1126 C CA  . ASP A 1 144 ? -18.157 -26.580 1.947   1.00 96.69 144 A 1 
ATOM 1127 C C   . ASP A 1 144 ? -17.769 -26.730 0.468   1.00 96.94 144 A 1 
ATOM 1128 O O   . ASP A 1 144 ? -17.048 -27.654 0.087   1.00 96.41 144 A 1 
ATOM 1129 C CB  . ASP A 1 144 ? -19.480 -27.326 2.170   1.00 96.36 144 A 1 
ATOM 1130 C CG  . ASP A 1 144 ? -19.935 -27.459 3.625   1.00 93.02 144 A 1 
ATOM 1131 O OD1 . ASP A 1 144 ? -19.166 -27.104 4.543   1.00 88.37 144 A 1 
ATOM 1132 O OD2 . ASP A 1 144 ? -21.089 -27.919 3.796   1.00 88.66 144 A 1 
ATOM 1133 N N   . GLU A 1 145 ? -18.271 -25.839 -0.393  1.00 97.07 145 A 1 
ATOM 1134 C CA  . GLU A 1 145 ? -17.899 -25.812 -1.811  1.00 97.01 145 A 1 
ATOM 1135 C C   . GLU A 1 145 ? -16.472 -25.287 -1.995  1.00 97.27 145 A 1 
ATOM 1136 O O   . GLU A 1 145 ? -15.725 -25.824 -2.812  1.00 96.77 145 A 1 
ATOM 1137 C CB  . GLU A 1 145 ? -18.930 -24.989 -2.585  1.00 96.46 145 A 1 
ATOM 1138 C CG  . GLU A 1 145 ? -18.689 -24.949 -4.103  1.00 88.52 145 A 1 
ATOM 1139 C CD  . GLU A 1 145 ? -18.794 -26.302 -4.810  1.00 85.42 145 A 1 
ATOM 1140 O OE1 . GLU A 1 145 ? -18.425 -26.334 -6.009  1.00 74.68 145 A 1 
ATOM 1141 O OE2 . GLU A 1 145 ? -19.246 -27.297 -4.197  1.00 77.51 145 A 1 
ATOM 1142 N N   . TYR A 1 146 ? -16.060 -24.301 -1.200  1.00 96.84 146 A 1 
ATOM 1143 C CA  . TYR A 1 146 ? -14.673 -23.845 -1.140  1.00 97.03 146 A 1 
ATOM 1144 C C   . TYR A 1 146 ? -13.712 -25.005 -0.843  1.00 97.13 146 A 1 
ATOM 1145 O O   . TYR A 1 146 ? -12.769 -25.213 -1.604  1.00 97.13 146 A 1 
ATOM 1146 C CB  . TYR A 1 146 ? -14.543 -22.715 -0.105  1.00 97.17 146 A 1 
ATOM 1147 C CG  . TYR A 1 146 ? -13.130 -22.478 0.376   1.00 97.35 146 A 1 
ATOM 1148 C CD1 . TYR A 1 146 ? -12.695 -23.043 1.593   1.00 95.93 146 A 1 
ATOM 1149 C CD2 . TYR A 1 146 ? -12.230 -21.745 -0.416  1.00 96.53 146 A 1 
ATOM 1150 C CE1 . TYR A 1 146 ? -11.370 -22.874 2.013   1.00 96.20 146 A 1 
ATOM 1151 C CE2 . TYR A 1 146 ? -10.899 -21.574 0.003   1.00 96.01 146 A 1 
ATOM 1152 C CZ  . TYR A 1 146 ? -10.468 -22.142 1.219   1.00 96.90 146 A 1 
ATOM 1153 O OH  . TYR A 1 146 ? -9.181  -21.988 1.619   1.00 96.21 146 A 1 
ATOM 1154 N N   . GLU A 1 147 ? -13.984 -25.811 0.185   1.00 96.25 147 A 1 
ATOM 1155 C CA  . GLU A 1 147 ? -13.136 -26.963 0.533   1.00 95.67 147 A 1 
ATOM 1156 C C   . GLU A 1 147 ? -13.010 -27.968 -0.617  1.00 95.46 147 A 1 
ATOM 1157 O O   . GLU A 1 147 ? -11.908 -28.426 -0.925  1.00 94.77 147 A 1 
ATOM 1158 C CB  . GLU A 1 147 ? -13.707 -27.696 1.752   1.00 94.98 147 A 1 
ATOM 1159 C CG  . GLU A 1 147 ? -13.483 -26.925 3.048   1.00 90.90 147 A 1 
ATOM 1160 C CD  . GLU A 1 147 ? -14.073 -27.641 4.267   1.00 88.62 147 A 1 
ATOM 1161 O OE1 . GLU A 1 147 ? -13.506 -27.489 5.364   1.00 79.76 147 A 1 
ATOM 1162 O OE2 . GLU A 1 147 ? -15.177 -28.224 4.163   1.00 81.53 147 A 1 
ATOM 1163 N N   . LYS A 1 148 ? -14.129 -28.287 -1.291  1.00 96.91 148 A 1 
ATOM 1164 C CA  . LYS A 1 148 ? -14.124 -29.193 -2.450  1.00 96.80 148 A 1 
ATOM 1165 C C   . LYS A 1 148 ? -13.264 -28.644 -3.582  1.00 96.85 148 A 1 
ATOM 1166 O O   . LYS A 1 148 ? -12.425 -29.368 -4.110  1.00 96.13 148 A 1 
ATOM 1167 C CB  . LYS A 1 148 ? -15.550 -29.410 -2.958  1.00 96.32 148 A 1 
ATOM 1168 C CG  . LYS A 1 148 ? -16.394 -30.246 -1.992  1.00 83.19 148 A 1 
ATOM 1169 C CD  . LYS A 1 148 ? -17.843 -30.185 -2.460  1.00 81.41 148 A 1 
ATOM 1170 C CE  . LYS A 1 148 ? -18.767 -30.746 -1.392  1.00 71.30 148 A 1 
ATOM 1171 N NZ  . LYS A 1 148 ? -20.166 -30.381 -1.717  1.00 63.76 148 A 1 
ATOM 1172 N N   . ARG A 1 149 ? -13.431 -27.368 -3.916  1.00 97.01 149 A 1 
ATOM 1173 C CA  . ARG A 1 149 ? -12.694 -26.721 -5.012  1.00 96.81 149 A 1 
ATOM 1174 C C   . ARG A 1 149 ? -11.213 -26.538 -4.715  1.00 96.58 149 A 1 
ATOM 1175 O O   . ARG A 1 149 ? -10.401 -26.584 -5.634  1.00 95.81 149 A 1 
ATOM 1176 C CB  . ARG A 1 149 ? -13.335 -25.369 -5.324  1.00 96.93 149 A 1 
ATOM 1177 C CG  . ARG A 1 149 ? -14.691 -25.561 -5.994  1.00 95.86 149 A 1 
ATOM 1178 C CD  . ARG A 1 149 ? -15.266 -24.193 -6.298  1.00 95.04 149 A 1 
ATOM 1179 N NE  . ARG A 1 149 ? -16.576 -24.303 -6.938  1.00 93.60 149 A 1 
ATOM 1180 C CZ  . ARG A 1 149 ? -16.840 -24.387 -8.222  1.00 93.56 149 A 1 
ATOM 1181 N NH1 . ARG A 1 149 ? -15.913 -24.453 -9.133  1.00 87.88 149 A 1 
ATOM 1182 N NH2 . ARG A 1 149 ? -18.080 -24.395 -8.601  1.00 89.50 149 A 1 
ATOM 1183 N N   . VAL A 1 150 ? -10.852 -26.353 -3.461  1.00 96.39 150 A 1 
ATOM 1184 C CA  . VAL A 1 150 ? -9.445  -26.375 -3.054  1.00 95.57 150 A 1 
ATOM 1185 C C   . VAL A 1 150 ? -8.876  -27.785 -3.190  1.00 94.84 150 A 1 
ATOM 1186 O O   . VAL A 1 150 ? -7.784  -27.946 -3.736  1.00 94.04 150 A 1 
ATOM 1187 C CB  . VAL A 1 150 ? -9.295  -25.820 -1.634  1.00 95.33 150 A 1 
ATOM 1188 C CG1 . VAL A 1 150 ? -7.889  -26.052 -1.083  1.00 93.08 150 A 1 
ATOM 1189 C CG2 . VAL A 1 150 ? -9.547  -24.307 -1.627  1.00 93.24 150 A 1 
ATOM 1190 N N   . ALA A 1 151 ? -9.618  -28.812 -2.756  1.00 95.04 151 A 1 
ATOM 1191 C CA  . ALA A 1 151 ? -9.165  -30.200 -2.801  1.00 94.25 151 A 1 
ATOM 1192 C C   . ALA A 1 151 ? -9.003  -30.742 -4.230  1.00 93.51 151 A 1 
ATOM 1193 O O   . ALA A 1 151 ? -8.080  -31.514 -4.491  1.00 92.26 151 A 1 
ATOM 1194 C CB  . ALA A 1 151 ? -10.150 -31.051 -1.994  1.00 94.31 151 A 1 
ATOM 1195 N N   . ASP A 1 152 ? -9.871  -30.341 -5.161  1.00 95.45 152 A 1 
ATOM 1196 C CA  . ASP A 1 152 ? -9.809  -30.759 -6.566  1.00 94.97 152 A 1 
ATOM 1197 C C   . ASP A 1 152 ? -9.036  -29.791 -7.481  1.00 94.48 152 A 1 
ATOM 1198 O O   . ASP A 1 152 ? -8.850  -30.070 -8.667  1.00 91.97 152 A 1 
ATOM 1199 C CB  . ASP A 1 152 ? -11.216 -31.095 -7.081  1.00 94.39 152 A 1 
ATOM 1200 C CG  . ASP A 1 152 ? -12.146 -29.900 -7.304  1.00 93.89 152 A 1 
ATOM 1201 O OD1 . ASP A 1 152 ? -11.668 -28.751 -7.337  1.00 90.04 152 A 1 
ATOM 1202 O OD2 . ASP A 1 152 ? -13.359 -30.151 -7.488  1.00 90.23 152 A 1 
ATOM 1203 N N   . GLY A 1 153 ? -8.547  -28.671 -6.941  1.00 94.25 153 A 1 
ATOM 1204 C CA  . GLY A 1 153 ? -7.766  -27.665 -7.665  1.00 93.39 153 A 1 
ATOM 1205 C C   . GLY A 1 153 ? -8.585  -26.728 -8.555  1.00 94.03 153 A 1 
ATOM 1206 O O   . GLY A 1 153 ? -8.003  -25.984 -9.348  1.00 92.53 153 A 1 
ATOM 1207 N N   . SER A 1 154 ? -9.919  -26.728 -8.450  1.00 95.72 154 A 1 
ATOM 1208 C CA  . SER A 1 154 ? -10.818 -25.921 -9.294  1.00 96.36 154 A 1 
ATOM 1209 C C   . SER A 1 154 ? -11.167 -24.536 -8.728  1.00 96.73 154 A 1 
ATOM 1210 O O   . SER A 1 154 ? -11.954 -23.811 -9.339  1.00 96.31 154 A 1 
ATOM 1211 C CB  . SER A 1 154 ? -12.078 -26.717 -9.640  1.00 96.35 154 A 1 
ATOM 1212 O OG  . SER A 1 154 ? -12.935 -26.832 -8.531  1.00 96.12 154 A 1 
ATOM 1213 N N   . ILE A 1 155 ? -10.562 -24.122 -7.613  1.00 96.56 155 A 1 
ATOM 1214 C CA  . ILE A 1 155 ? -10.892 -22.860 -6.926  1.00 96.89 155 A 1 
ATOM 1215 C C   . ILE A 1 155 ? -10.814 -21.629 -7.843  1.00 97.07 155 A 1 
ATOM 1216 O O   . ILE A 1 155 ? -11.634 -20.724 -7.734  1.00 96.81 155 A 1 
ATOM 1217 C CB  . ILE A 1 155 ? -10.013 -22.687 -5.666  1.00 96.58 155 A 1 
ATOM 1218 C CG1 . ILE A 1 155 ? -10.430 -21.488 -4.781  1.00 95.13 155 A 1 
ATOM 1219 C CG2 . ILE A 1 155 ? -8.516  -22.549 -6.002  1.00 95.04 155 A 1 
ATOM 1220 C CD1 . ILE A 1 155 ? -11.868 -21.549 -4.262  1.00 92.92 155 A 1 
ATOM 1221 N N   . MET A 1 156 ? -9.887  -21.604 -8.797  1.00 96.29 156 A 1 
ATOM 1222 C CA  . MET A 1 156 ? -9.758  -20.478 -9.726  1.00 95.94 156 A 1 
ATOM 1223 C C   . MET A 1 156 ? -10.974 -20.293 -10.643 1.00 96.42 156 A 1 
ATOM 1224 O O   . MET A 1 156 ? -11.183 -19.192 -11.137 1.00 95.78 156 A 1 
ATOM 1225 C CB  . MET A 1 156 ? -8.504  -20.637 -10.588 1.00 94.59 156 A 1 
ATOM 1226 C CG  . MET A 1 156 ? -7.216  -20.478 -9.777  1.00 89.80 156 A 1 
ATOM 1227 S SD  . MET A 1 156 ? -5.715  -20.383 -10.789 1.00 86.63 156 A 1 
ATOM 1228 C CE  . MET A 1 156 ? -5.946  -18.762 -11.567 1.00 76.90 156 A 1 
ATOM 1229 N N   . THR A 1 157 ? -11.763 -21.340 -10.890 1.00 96.59 157 A 1 
ATOM 1230 C CA  . THR A 1 157 ? -12.909 -21.274 -11.815 1.00 96.77 157 A 1 
ATOM 1231 C C   . THR A 1 157 ? -14.062 -20.425 -11.286 1.00 97.06 157 A 1 
ATOM 1232 O O   . THR A 1 157 ? -14.879 -19.982 -12.083 1.00 96.44 157 A 1 
ATOM 1233 C CB  . THR A 1 157 ? -13.435 -22.666 -12.191 1.00 96.54 157 A 1 
ATOM 1234 O OG1 . THR A 1 157 ? -13.991 -23.336 -11.085 1.00 93.28 157 A 1 
ATOM 1235 C CG2 . THR A 1 157 ? -12.350 -23.563 -12.780 1.00 91.35 157 A 1 
ATOM 1236 N N   . VAL A 1 158 ? -14.102 -20.188 -9.981  1.00 97.53 158 A 1 
ATOM 1237 C CA  . VAL A 1 158 ? -15.139 -19.384 -9.316  1.00 97.55 158 A 1 
ATOM 1238 C C   . VAL A 1 158 ? -14.650 -17.998 -8.897  1.00 97.55 158 A 1 
ATOM 1239 O O   . VAL A 1 158 ? -15.407 -17.242 -8.299  1.00 97.10 158 A 1 
ATOM 1240 C CB  . VAL A 1 158 ? -15.750 -20.132 -8.119  1.00 97.45 158 A 1 
ATOM 1241 C CG1 . VAL A 1 158 ? -16.477 -21.386 -8.605  1.00 96.29 158 A 1 
ATOM 1242 C CG2 . VAL A 1 158 ? -14.711 -20.536 -7.066  1.00 95.90 158 A 1 
ATOM 1243 N N   . LEU A 1 159 ? -13.396 -17.655 -9.189  1.00 97.40 159 A 1 
ATOM 1244 C CA  . LEU A 1 159 ? -12.857 -16.333 -8.870  1.00 97.32 159 A 1 
ATOM 1245 C C   . LEU A 1 159 ? -13.183 -15.324 -9.971  1.00 97.26 159 A 1 
ATOM 1246 O O   . LEU A 1 159 ? -13.126 -15.631 -11.164 1.00 96.98 159 A 1 
ATOM 1247 C CB  . LEU A 1 159 ? -11.343 -16.395 -8.607  1.00 97.29 159 A 1 
ATOM 1248 C CG  . LEU A 1 159 ? -10.923 -17.324 -7.459  1.00 96.47 159 A 1 
ATOM 1249 C CD1 . LEU A 1 159 ? -9.414  -17.218 -7.257  1.00 95.11 159 A 1 
ATOM 1250 C CD2 . LEU A 1 159 ? -11.603 -16.990 -6.131  1.00 94.70 159 A 1 
ATOM 1251 N N   . SER A 1 160 ? -13.459 -14.095 -9.565  1.00 97.24 160 A 1 
ATOM 1252 C CA  . SER A 1 160 ? -13.653 -12.982 -10.488 1.00 97.08 160 A 1 
ATOM 1253 C C   . SER A 1 160 ? -12.305 -12.541 -11.058 1.00 97.26 160 A 1 
ATOM 1254 O O   . SER A 1 160 ? -11.445 -12.022 -10.345 1.00 96.94 160 A 1 
ATOM 1255 C CB  . SER A 1 160 ? -14.376 -11.837 -9.781  1.00 96.58 160 A 1 
ATOM 1256 O OG  . SER A 1 160 ? -14.796 -10.899 -10.745 1.00 88.43 160 A 1 
ATOM 1257 N N   . ARG A 1 161 ? -12.119 -12.791 -12.356 1.00 96.93 161 A 1 
ATOM 1258 C CA  . ARG A 1 161 ? -10.916 -12.409 -13.106 1.00 97.27 161 A 1 
ATOM 1259 C C   . ARG A 1 161 ? -11.130 -11.073 -13.810 1.00 97.14 161 A 1 
ATOM 1260 O O   . ARG A 1 161 ? -12.051 -10.934 -14.608 1.00 96.69 161 A 1 
ATOM 1261 C CB  . ARG A 1 161 ? -10.536 -13.521 -14.100 1.00 97.33 161 A 1 
ATOM 1262 C CG  . ARG A 1 161 ? -9.247  -13.185 -14.868 1.00 96.92 161 A 1 
ATOM 1263 C CD  . ARG A 1 161 ? -8.873  -14.276 -15.877 1.00 96.15 161 A 1 
ATOM 1264 N NE  . ARG A 1 161 ? -7.726  -13.868 -16.716 1.00 94.13 161 A 1 
ATOM 1265 C CZ  . ARG A 1 161 ? -7.778  -13.114 -17.814 1.00 93.23 161 A 1 
ATOM 1266 N NH1 . ARG A 1 161 ? -8.888  -12.665 -18.301 1.00 87.85 161 A 1 
ATOM 1267 N NH2 . ARG A 1 161 ? -6.697  -12.787 -18.456 1.00 89.11 161 A 1 
ATOM 1268 N N   . HIS A 1 162 ? -10.216 -10.151 -13.601 1.00 97.74 162 A 1 
ATOM 1269 C CA  . HIS A 1 162 ? -10.231 -8.811  -14.182 1.00 97.70 162 A 1 
ATOM 1270 C C   . HIS A 1 162 ? -8.989  -8.613  -15.053 1.00 97.96 162 A 1 
ATOM 1271 O O   . HIS A 1 162 ? -7.880  -8.577  -14.530 1.00 97.60 162 A 1 
ATOM 1272 C CB  . HIS A 1 162 ? -10.289 -7.779  -13.050 1.00 97.35 162 A 1 
ATOM 1273 C CG  . HIS A 1 162 ? -11.465 -7.981  -12.132 1.00 96.84 162 A 1 
ATOM 1274 N ND1 . HIS A 1 162 ? -12.744 -7.504  -12.338 1.00 90.30 162 A 1 
ATOM 1275 C CD2 . HIS A 1 162 ? -11.463 -8.723  -10.982 1.00 91.39 162 A 1 
ATOM 1276 C CE1 . HIS A 1 162 ? -13.492 -7.952  -11.326 1.00 91.71 162 A 1 
ATOM 1277 N NE2 . HIS A 1 162 ? -12.754 -8.697  -10.482 1.00 92.80 162 A 1 
ATOM 1278 N N   . GLU A 1 163 ? -9.165  -8.496  -16.362 1.00 97.81 163 A 1 
ATOM 1279 C CA  . GLU A 1 163 ? -8.078  -8.003  -17.220 1.00 97.75 163 A 1 
ATOM 1280 C C   . GLU A 1 163 ? -7.783  -6.550  -16.865 1.00 97.78 163 A 1 
ATOM 1281 O O   . GLU A 1 163 ? -8.708  -5.756  -16.659 1.00 97.02 163 A 1 
ATOM 1282 C CB  . GLU A 1 163 ? -8.405  -8.141  -18.709 1.00 97.24 163 A 1 
ATOM 1283 C CG  . GLU A 1 163 ? -8.422  -9.622  -19.078 1.00 89.04 163 A 1 
ATOM 1284 C CD  . GLU A 1 163 ? -8.565  -9.930  -20.561 1.00 83.35 163 A 1 
ATOM 1285 O OE1 . GLU A 1 163 ? -8.445  -11.154 -20.835 1.00 74.55 163 A 1 
ATOM 1286 O OE2 . GLU A 1 163 ? -8.791  -9.014  -21.375 1.00 76.65 163 A 1 
ATOM 1287 N N   . VAL A 1 164 ? -6.498  -6.222  -16.771 1.00 98.25 164 A 1 
ATOM 1288 C CA  . VAL A 1 164 ? -6.059  -4.932  -16.242 1.00 98.34 164 A 1 
ATOM 1289 C C   . VAL A 1 164 ? -5.181  -4.178  -17.226 1.00 98.37 164 A 1 
ATOM 1290 O O   . VAL A 1 164 ? -4.512  -4.754  -18.080 1.00 98.13 164 A 1 
ATOM 1291 C CB  . VAL A 1 164 ? -5.378  -5.059  -14.869 1.00 98.00 164 A 1 
ATOM 1292 C CG1 . VAL A 1 164 ? -6.370  -5.569  -13.822 1.00 97.14 164 A 1 
ATOM 1293 C CG2 . VAL A 1 164 ? -4.144  -5.955  -14.871 1.00 96.74 164 A 1 
ATOM 1294 N N   . LYS A 1 165 ? -5.189  -2.867  -17.063 1.00 98.34 165 A 1 
ATOM 1295 C CA  . LYS A 1 165 ? -4.303  -1.915  -17.721 1.00 98.15 165 A 1 
ATOM 1296 C C   . LYS A 1 165 ? -3.790  -0.902  -16.701 1.00 98.31 165 A 1 
ATOM 1297 O O   . LYS A 1 165 ? -4.326  -0.814  -15.596 1.00 98.12 165 A 1 
ATOM 1298 C CB  . LYS A 1 165 ? -5.039  -1.251  -18.896 1.00 97.56 165 A 1 
ATOM 1299 C CG  . LYS A 1 165 ? -6.282  -0.469  -18.443 1.00 96.08 165 A 1 
ATOM 1300 C CD  . LYS A 1 165 ? -6.954  0.261   -19.607 1.00 93.82 165 A 1 
ATOM 1301 C CE  . LYS A 1 165 ? -8.121  1.071   -19.031 1.00 87.52 165 A 1 
ATOM 1302 N NZ  . LYS A 1 165 ? -8.725  1.975   -20.051 1.00 78.81 165 A 1 
ATOM 1303 N N   . SER A 1 166 ? -2.771  -0.136  -17.079 1.00 98.09 166 A 1 
ATOM 1304 C CA  . SER A 1 166 ? -2.287  0.985   -16.269 1.00 97.99 166 A 1 
ATOM 1305 C C   . SER A 1 166 ? -3.438  1.916   -15.858 1.00 97.90 166 A 1 
ATOM 1306 O O   . SER A 1 166 ? -4.321  2.208   -16.666 1.00 97.32 166 A 1 
ATOM 1307 C CB  . SER A 1 166 ? -1.227  1.762   -17.042 1.00 97.45 166 A 1 
ATOM 1308 O OG  . SER A 1 166 ? -0.698  2.793   -16.248 1.00 86.16 166 A 1 
ATOM 1309 N N   . GLY A 1 167 ? -3.417  2.337   -14.594 1.00 97.68 167 A 1 
ATOM 1310 C CA  . GLY A 1 167 ? -4.453  3.151   -13.959 1.00 97.54 167 A 1 
ATOM 1311 C C   . GLY A 1 167 ? -5.572  2.352   -13.285 1.00 97.82 167 A 1 
ATOM 1312 O O   . GLY A 1 167 ? -6.286  2.898   -12.460 1.00 97.44 167 A 1 
ATOM 1313 N N   . ASP A 1 168 ? -5.737  1.067   -13.582 1.00 97.90 168 A 1 
ATOM 1314 C CA  . ASP A 1 168 ? -6.780  0.282   -12.925 1.00 98.12 168 A 1 
ATOM 1315 C C   . ASP A 1 168 ? -6.521  0.166   -11.419 1.00 98.33 168 A 1 
ATOM 1316 O O   . ASP A 1 168 ? -5.409  -0.146  -10.991 1.00 98.19 168 A 1 
ATOM 1317 C CB  . ASP A 1 168 ? -6.915  -1.101  -13.575 1.00 98.01 168 A 1 
ATOM 1318 C CG  . ASP A 1 168 ? -7.551  -1.066  -14.969 1.00 97.59 168 A 1 
ATOM 1319 O OD1 . ASP A 1 168 ? -8.043  -0.008  -15.419 1.00 96.16 168 A 1 
ATOM 1320 O OD2 . ASP A 1 168 ? -7.767  -2.144  -15.558 1.00 95.94 168 A 1 
ATOM 1321 N N   . THR A 1 169 ? -7.559  0.401   -10.618 1.00 98.09 169 A 1 
ATOM 1322 C CA  . THR A 1 169 ? -7.468  0.410   -9.155  1.00 98.28 169 A 1 
ATOM 1323 C C   . THR A 1 169 ? -8.445  -0.587  -8.554  1.00 98.14 169 A 1 
ATOM 1324 O O   . THR A 1 169 ? -9.585  -0.713  -9.007  1.00 97.53 169 A 1 
ATOM 1325 C CB  . THR A 1 169 ? -7.689  1.818   -8.591  1.00 98.13 169 A 1 
ATOM 1326 O OG1 . THR A 1 169 ? -6.743  2.695   -9.152  1.00 95.81 169 A 1 
ATOM 1327 C CG2 . THR A 1 169 ? -7.502  1.881   -7.078  1.00 96.24 169 A 1 
ATOM 1328 N N   . PHE A 1 170 ? -8.004  -1.290  -7.507  1.00 98.09 170 A 1 
ATOM 1329 C CA  . PHE A 1 170 ? -8.796  -2.285  -6.798  1.00 97.97 170 A 1 
ATOM 1330 C C   . PHE A 1 170 ? -8.710  -2.050  -5.297  1.00 97.73 170 A 1 
ATOM 1331 O O   . PHE A 1 170 ? -7.619  -1.917  -4.746  1.00 97.21 170 A 1 
ATOM 1332 C CB  . PHE A 1 170 ? -8.310  -3.693  -7.157  1.00 97.92 170 A 1 
ATOM 1333 C CG  . PHE A 1 170 ? -8.517  -4.055  -8.615  1.00 97.95 170 A 1 
ATOM 1334 C CD1 . PHE A 1 170 ? -9.639  -4.809  -9.004  1.00 97.28 170 A 1 
ATOM 1335 C CD2 . PHE A 1 170 ? -7.603  -3.612  -9.588  1.00 97.46 170 A 1 
ATOM 1336 C CE1 . PHE A 1 170 ? -9.846  -5.115  -10.358 1.00 96.82 170 A 1 
ATOM 1337 C CE2 . PHE A 1 170 ? -7.817  -3.912  -10.944 1.00 96.91 170 A 1 
ATOM 1338 C CZ  . PHE A 1 170 ? -8.936  -4.664  -11.328 1.00 96.99 170 A 1 
ATOM 1339 N N   . PHE A 1 171 ? -9.862  -2.052  -4.639  1.00 97.37 171 A 1 
ATOM 1340 C CA  . PHE A 1 171 ? -9.943  -2.095  -3.185  1.00 96.87 171 A 1 
ATOM 1341 C C   . PHE A 1 171 ? -10.163 -3.540  -2.733  1.00 96.75 171 A 1 
ATOM 1342 O O   . PHE A 1 171 ? -11.018 -4.246  -3.282  1.00 96.11 171 A 1 
ATOM 1343 C CB  . PHE A 1 171 ? -11.047 -1.155  -2.696  1.00 96.23 171 A 1 
ATOM 1344 C CG  . PHE A 1 171 ? -11.209 -1.152  -1.187  1.00 95.54 171 A 1 
ATOM 1345 C CD1 . PHE A 1 171 ? -12.435 -1.526  -0.603  1.00 93.53 171 A 1 
ATOM 1346 C CD2 . PHE A 1 171 ? -10.127 -0.793  -0.363  1.00 93.67 171 A 1 
ATOM 1347 C CE1 . PHE A 1 171 ? -12.579 -1.524  0.795   1.00 92.27 171 A 1 
ATOM 1348 C CE2 . PHE A 1 171 ? -10.272 -0.800  1.034   1.00 92.10 171 A 1 
ATOM 1349 C CZ  . PHE A 1 171 ? -11.498 -1.158  1.614   1.00 92.53 171 A 1 
ATOM 1350 N N   . ILE A 1 172 ? -9.379  -3.986  -1.753  1.00 97.26 172 A 1 
ATOM 1351 C CA  . ILE A 1 172 ? -9.342  -5.372  -1.289  1.00 97.27 172 A 1 
ATOM 1352 C C   . ILE A 1 172 ? -9.506  -5.375  0.232   1.00 97.17 172 A 1 
ATOM 1353 O O   . ILE A 1 172 ? -8.515  -5.334  0.968   1.00 96.47 172 A 1 
ATOM 1354 C CB  . ILE A 1 172 ? -8.047  -6.074  -1.755  1.00 96.73 172 A 1 
ATOM 1355 C CG1 . ILE A 1 172 ? -7.854  -5.901  -3.280  1.00 94.37 172 A 1 
ATOM 1356 C CG2 . ILE A 1 172 ? -8.101  -7.569  -1.384  1.00 94.79 172 A 1 
ATOM 1357 C CD1 . ILE A 1 172 ? -6.530  -6.449  -3.780  1.00 83.55 172 A 1 
ATOM 1358 N N   . PRO A 1 173 ? -10.750 -5.362  0.740   1.00 96.58 173 A 1 
ATOM 1359 C CA  . PRO A 1 173 ? -10.979 -5.504  2.165   1.00 96.41 173 A 1 
ATOM 1360 C C   . PRO A 1 173 ? -10.493 -6.873  2.650   1.00 96.88 173 A 1 
ATOM 1361 O O   . PRO A 1 173 ? -10.482 -7.854  1.899   1.00 96.58 173 A 1 
ATOM 1362 C CB  . PRO A 1 173 ? -12.484 -5.323  2.360   1.00 95.35 173 A 1 
ATOM 1363 C CG  . PRO A 1 173 ? -13.065 -5.799  1.034   1.00 93.65 173 A 1 
ATOM 1364 C CD  . PRO A 1 173 ? -12.013 -5.363  0.022   1.00 95.89 173 A 1 
ATOM 1365 N N   . ALA A 1 174 ? -10.118 -6.940  3.927   1.00 96.52 174 A 1 
ATOM 1366 C CA  . ALA A 1 174 ? -9.871  -8.210  4.591   1.00 96.66 174 A 1 
ATOM 1367 C C   . ALA A 1 174 ? -11.053 -9.178  4.374   1.00 96.44 174 A 1 
ATOM 1368 O O   . ALA A 1 174 ? -12.207 -8.760  4.305   1.00 95.59 174 A 1 
ATOM 1369 C CB  . ALA A 1 174 ? -9.617  -7.943  6.073   1.00 96.34 174 A 1 
ATOM 1370 N N   . GLY A 1 175 ? -10.760 -10.461 4.237   1.00 96.82 175 A 1 
ATOM 1371 C CA  . GLY A 1 175 ? -11.735 -11.495 3.894   1.00 96.87 175 A 1 
ATOM 1372 C C   . GLY A 1 175 ? -11.932 -11.729 2.397   1.00 97.40 175 A 1 
ATOM 1373 O O   . GLY A 1 175 ? -12.463 -12.771 2.011   1.00 96.91 175 A 1 
ATOM 1374 N N   . ARG A 1 176 ? -11.489 -10.829 1.528   1.00 96.97 176 A 1 
ATOM 1375 C CA  . ARG A 1 176 ? -11.631 -11.021 0.081   1.00 97.18 176 A 1 
ATOM 1376 C C   . ARG A 1 176 ? -10.544 -11.938 -0.471  1.00 97.56 176 A 1 
ATOM 1377 O O   . ARG A 1 176 ? -9.357  -11.669 -0.309  1.00 97.28 176 A 1 
ATOM 1378 C CB  . ARG A 1 176 ? -11.661 -9.670  -0.622  1.00 96.44 176 A 1 
ATOM 1379 C CG  . ARG A 1 176 ? -12.067 -9.836  -2.097  1.00 93.54 176 A 1 
ATOM 1380 C CD  . ARG A 1 176 ? -12.405 -8.491  -2.735  1.00 90.65 176 A 1 
ATOM 1381 N NE  . ARG A 1 176 ? -13.558 -7.890  -2.073  1.00 87.90 176 A 1 
ATOM 1382 C CZ  . ARG A 1 176 ? -14.036 -6.681  -2.209  1.00 86.61 176 A 1 
ATOM 1383 N NH1 . ARG A 1 176 ? -13.603 -5.829  -3.079  1.00 78.33 176 A 1 
ATOM 1384 N NH2 . ARG A 1 176 ? -14.982 -6.307  -1.429  1.00 79.21 176 A 1 
ATOM 1385 N N   . VAL A 1 177 ? -10.945 -12.999 -1.188  1.00 97.80 177 A 1 
ATOM 1386 C CA  . VAL A 1 177 ? -10.000 -13.854 -1.924  1.00 98.02 177 A 1 
ATOM 1387 C C   . VAL A 1 177 ? -9.452  -13.089 -3.123  1.00 97.96 177 A 1 
ATOM 1388 O O   . VAL A 1 177 ? -10.220 -12.516 -3.893  1.00 97.35 177 A 1 
ATOM 1389 C CB  . VAL A 1 177 ? -10.635 -15.177 -2.369  1.00 97.62 177 A 1 
ATOM 1390 C CG1 . VAL A 1 177 ? -9.621  -16.062 -3.102  1.00 94.02 177 A 1 
ATOM 1391 C CG2 . VAL A 1 177 ? -11.139 -15.974 -1.163  1.00 94.07 177 A 1 
ATOM 1392 N N   . HIS A 1 178 ? -8.142  -13.111 -3.301  1.00 97.76 178 A 1 
ATOM 1393 C CA  . HIS A 1 178 ? -7.503  -12.345 -4.367  1.00 97.93 178 A 1 
ATOM 1394 C C   . HIS A 1 178 ? -6.178  -12.959 -4.834  1.00 97.92 178 A 1 
ATOM 1395 O O   . HIS A 1 178 ? -5.605  -13.839 -4.192  1.00 97.41 178 A 1 
ATOM 1396 C CB  . HIS A 1 178 ? -7.324  -10.894 -3.896  1.00 97.75 178 A 1 
ATOM 1397 C CG  . HIS A 1 178 ? -6.512  -10.775 -2.640  1.00 97.72 178 A 1 
ATOM 1398 N ND1 . HIS A 1 178 ? -7.004  -10.784 -1.353  1.00 94.88 178 A 1 
ATOM 1399 C CD2 . HIS A 1 178 ? -5.153  -10.686 -2.563  1.00 95.21 178 A 1 
ATOM 1400 C CE1 . HIS A 1 178 ? -5.955  -10.680 -0.523  1.00 95.01 178 A 1 
ATOM 1401 N NE2 . HIS A 1 178 ? -4.814  -10.631 -1.217  1.00 95.37 178 A 1 
ATOM 1402 N N   . ALA A 1 179 ? -5.696  -12.494 -5.990  1.00 97.50 179 A 1 
ATOM 1403 C CA  . ALA A 1 179 ? -4.346  -12.761 -6.480  1.00 97.50 179 A 1 
ATOM 1404 C C   . ALA A 1 179 ? -3.908  -11.762 -7.552  1.00 97.67 179 A 1 
ATOM 1405 O O   . ALA A 1 179 ? -4.713  -11.284 -8.354  1.00 97.27 179 A 1 
ATOM 1406 C CB  . ALA A 1 179 ? -4.257  -14.174 -7.058  1.00 96.85 179 A 1 
ATOM 1407 N N   . ILE A 1 180 ? -2.603  -11.542 -7.626  1.00 97.53 180 A 1 
ATOM 1408 C CA  . ILE A 1 180 ? -1.958  -10.777 -8.692  1.00 97.54 180 A 1 
ATOM 1409 C C   . ILE A 1 180 ? -1.440  -11.769 -9.739  1.00 97.22 180 A 1 
ATOM 1410 O O   . ILE A 1 180 ? -0.638  -12.656 -9.432  1.00 96.83 180 A 1 
ATOM 1411 C CB  . ILE A 1 180 ? -0.843  -9.884  -8.111  1.00 97.63 180 A 1 
ATOM 1412 C CG1 . ILE A 1 180 ? -1.393  -8.945  -7.012  1.00 97.19 180 A 1 
ATOM 1413 C CG2 . ILE A 1 180 ? -0.180  -9.072  -9.235  1.00 97.08 180 A 1 
ATOM 1414 C CD1 . ILE A 1 180 ? -0.302  -8.230  -6.211  1.00 96.01 180 A 1 
ATOM 1415 N N   . GLY A 1 181 ? -1.924  -11.650 -10.978 1.00 97.38 181 A 1 
ATOM 1416 C CA  . GLY A 1 181 ? -1.483  -12.468 -12.097 1.00 97.40 181 A 1 
ATOM 1417 C C   . GLY A 1 181 ? -0.151  -12.005 -12.686 1.00 97.79 181 A 1 
ATOM 1418 O O   . GLY A 1 181 ? 0.256   -10.854 -12.530 1.00 97.66 181 A 1 
ATOM 1419 N N   . ALA A 1 182 ? 0.512   -12.906 -13.409 1.00 97.54 182 A 1 
ATOM 1420 C CA  . ALA A 1 182 ? 1.750   -12.613 -14.117 1.00 97.74 182 A 1 
ATOM 1421 C C   . ALA A 1 182 ? 1.595   -11.424 -15.080 1.00 98.02 182 A 1 
ATOM 1422 O O   . ALA A 1 182 ? 0.588   -11.302 -15.781 1.00 97.76 182 A 1 
ATOM 1423 C CB  . ALA A 1 182 ? 2.197   -13.868 -14.871 1.00 97.14 182 A 1 
ATOM 1424 N N   . GLY A 1 183 ? 2.630   -10.586 -15.142 1.00 97.65 183 A 1 
ATOM 1425 C CA  . GLY A 1 183 ? 2.668   -9.397  -15.987 1.00 97.88 183 A 1 
ATOM 1426 C C   . GLY A 1 183 ? 2.027   -8.156  -15.369 1.00 98.25 183 A 1 
ATOM 1427 O O   . GLY A 1 183 ? 1.937   -7.144  -16.059 1.00 97.90 183 A 1 
ATOM 1428 N N   . CYS A 1 184 ? 1.593   -8.201  -14.105 1.00 98.11 184 A 1 
ATOM 1429 C CA  . CYS A 1 184 ? 1.139   -7.023  -13.369 1.00 98.10 184 A 1 
ATOM 1430 C C   . CYS A 1 184 ? 2.303   -6.370  -12.621 1.00 98.07 184 A 1 
ATOM 1431 O O   . CYS A 1 184 ? 3.032   -7.041  -11.892 1.00 97.73 184 A 1 
ATOM 1432 C CB  . CYS A 1 184 ? 0.021   -7.405  -12.391 1.00 98.03 184 A 1 
ATOM 1433 S SG  . CYS A 1 184 ? -1.436  -8.027  -13.273 1.00 97.44 184 A 1 
ATOM 1434 N N   . PHE A 1 185 ? 2.422   -5.054  -12.747 1.00 98.39 185 A 1 
ATOM 1435 C CA  . PHE A 1 185 ? 3.271   -4.220  -11.904 1.00 98.50 185 A 1 
ATOM 1436 C C   . PHE A 1 185 ? 2.392   -3.202  -11.181 1.00 98.54 185 A 1 
ATOM 1437 O O   . PHE A 1 185 ? 1.702   -2.418  -11.831 1.00 98.34 185 A 1 
ATOM 1438 C CB  . PHE A 1 185 ? 4.363   -3.560  -12.753 1.00 98.36 185 A 1 
ATOM 1439 C CG  . PHE A 1 185 ? 5.316   -2.672  -11.969 1.00 98.41 185 A 1 
ATOM 1440 C CD1 . PHE A 1 185 ? 5.660   -1.399  -12.459 1.00 97.60 185 A 1 
ATOM 1441 C CD2 . PHE A 1 185 ? 5.858   -3.110  -10.751 1.00 97.74 185 A 1 
ATOM 1442 C CE1 . PHE A 1 185 ? 6.539   -0.575  -11.735 1.00 97.38 185 A 1 
ATOM 1443 C CE2 . PHE A 1 185 ? 6.724   -2.282  -10.019 1.00 97.34 185 A 1 
ATOM 1444 C CZ  . PHE A 1 185 ? 7.064   -1.014  -10.511 1.00 97.78 185 A 1 
ATOM 1445 N N   . ILE A 1 186 ? 2.382   -3.233  -9.847  1.00 98.39 186 A 1 
ATOM 1446 C CA  . ILE A 1 186 ? 1.431   -2.469  -9.036  1.00 98.29 186 A 1 
ATOM 1447 C C   . ILE A 1 186 ? 2.111   -1.674  -7.921  1.00 98.55 186 A 1 
ATOM 1448 O O   . ILE A 1 186 ? 3.173   -2.058  -7.427  1.00 98.27 186 A 1 
ATOM 1449 C CB  . ILE A 1 186 ? 0.291   -3.362  -8.489  1.00 96.27 186 A 1 
ATOM 1450 C CG1 . ILE A 1 186 ? 0.767   -4.324  -7.383  1.00 89.81 186 A 1 
ATOM 1451 C CG2 . ILE A 1 186 ? -0.408  -4.143  -9.625  1.00 88.65 186 A 1 
ATOM 1452 C CD1 . ILE A 1 186 ? -0.389  -5.027  -6.658  1.00 83.95 186 A 1 
ATOM 1453 N N   . ALA A 1 187 ? 1.455   -0.589  -7.496  1.00 98.66 187 A 1 
ATOM 1454 C CA  . ALA A 1 187 ? 1.637   0.003   -6.178  1.00 98.67 187 A 1 
ATOM 1455 C C   . ALA A 1 187 ? 0.576   -0.569  -5.232  1.00 98.61 187 A 1 
ATOM 1456 O O   . ALA A 1 187 ? -0.607  -0.618  -5.580  1.00 98.42 187 A 1 
ATOM 1457 C CB  . ALA A 1 187 ? 1.562   1.533   -6.271  1.00 98.62 187 A 1 
ATOM 1458 N N   . GLU A 1 188 ? 0.997   -0.998  -4.049  1.00 98.53 188 A 1 
ATOM 1459 C CA  . GLU A 1 188 ? 0.140   -1.520  -2.987  1.00 98.48 188 A 1 
ATOM 1460 C C   . GLU A 1 188 ? 0.219   -0.607  -1.759  1.00 98.52 188 A 1 
ATOM 1461 O O   . GLU A 1 188 ? 1.305   -0.265  -1.289  1.00 98.19 188 A 1 
ATOM 1462 C CB  . GLU A 1 188 ? 0.532   -2.968  -2.650  1.00 98.05 188 A 1 
ATOM 1463 C CG  . GLU A 1 188 ? -0.302  -3.591  -1.520  1.00 96.77 188 A 1 
ATOM 1464 C CD  . GLU A 1 188 ? 0.126   -5.042  -1.235  1.00 95.98 188 A 1 
ATOM 1465 O OE1 . GLU A 1 188 ? 1.003   -5.252  -0.359  1.00 88.99 188 A 1 
ATOM 1466 O OE2 . GLU A 1 188 ? -0.386  -5.952  -1.907  1.00 90.51 188 A 1 
ATOM 1467 N N   . ILE A 1 189 ? -0.943  -0.249  -1.229  1.00 98.45 189 A 1 
ATOM 1468 C CA  . ILE A 1 189 ? -1.122  0.410   0.065   1.00 98.42 189 A 1 
ATOM 1469 C C   . ILE A 1 189 ? -1.935  -0.547  0.927   1.00 98.17 189 A 1 
ATOM 1470 O O   . ILE A 1 189 ? -3.038  -0.929  0.542   1.00 97.51 189 A 1 
ATOM 1471 C CB  . ILE A 1 189 ? -1.824  1.777   -0.099  1.00 98.30 189 A 1 
ATOM 1472 C CG1 . ILE A 1 189 ? -0.977  2.720   -0.979  1.00 97.31 189 A 1 
ATOM 1473 C CG2 . ILE A 1 189 ? -2.101  2.407   1.280   1.00 97.69 189 A 1 
ATOM 1474 C CD1 . ILE A 1 189 ? -1.725  3.970   -1.443  1.00 93.52 189 A 1 
ATOM 1475 N N   . GLN A 1 190 ? -1.409  -0.941  2.081   1.00 97.84 190 A 1 
ATOM 1476 C CA  . GLN A 1 190 ? -2.074  -1.879  2.981   1.00 97.72 190 A 1 
ATOM 1477 C C   . GLN A 1 190 ? -1.883  -1.516  4.456   1.00 97.70 190 A 1 
ATOM 1478 O O   . GLN A 1 190 ? -0.965  -0.778  4.820   1.00 96.82 190 A 1 
ATOM 1479 C CB  . GLN A 1 190 ? -1.603  -3.324  2.696   1.00 96.74 190 A 1 
ATOM 1480 C CG  . GLN A 1 190 ? -0.091  -3.533  2.765   1.00 94.11 190 A 1 
ATOM 1481 C CD  . GLN A 1 190 ? 0.326   -4.950  3.109   1.00 94.30 190 A 1 
ATOM 1482 O OE1 . GLN A 1 190 ? 0.794   -5.732  2.312   1.00 87.13 190 A 1 
ATOM 1483 N NE2 . GLN A 1 190 ? 0.226   -5.319  4.364   1.00 84.60 190 A 1 
ATOM 1484 N N   . GLN A 1 191 ? -2.707  -2.112  5.327   1.00 96.91 191 A 1 
ATOM 1485 C CA  . GLN A 1 191 ? -2.410  -2.143  6.761   1.00 96.85 191 A 1 
ATOM 1486 C C   . GLN A 1 191 ? -1.038  -2.792  7.026   1.00 96.41 191 A 1 
ATOM 1487 O O   . GLN A 1 191 ? -0.626  -3.724  6.326   1.00 95.35 191 A 1 
ATOM 1488 C CB  . GLN A 1 191 ? -3.487  -2.931  7.521   1.00 96.34 191 A 1 
ATOM 1489 C CG  . GLN A 1 191 ? -4.846  -2.238  7.575   1.00 94.55 191 A 1 
ATOM 1490 C CD  . GLN A 1 191 ? -5.859  -3.115  8.308   1.00 95.23 191 A 1 
ATOM 1491 O OE1 . GLN A 1 191 ? -6.603  -3.864  7.701   1.00 91.00 191 A 1 
ATOM 1492 N NE2 . GLN A 1 191 ? -5.909  -3.086  9.627   1.00 89.76 191 A 1 
ATOM 1493 N N   . THR A 1 192 ? -0.345  -2.348  8.076   1.00 96.42 192 A 1 
ATOM 1494 C CA  . THR A 1 192 ? 0.896   -3.002  8.525   1.00 95.82 192 A 1 
ATOM 1495 C C   . THR A 1 192 ? 0.600   -4.403  9.055   1.00 94.89 192 A 1 
ATOM 1496 O O   . THR A 1 192 ? 0.321   -4.611  10.232  1.00 90.94 192 A 1 
ATOM 1497 C CB  . THR A 1 192 ? 1.634   -2.149  9.560   1.00 94.41 192 A 1 
ATOM 1498 O OG1 . THR A 1 192 ? 2.209   -1.072  8.869   1.00 89.82 192 A 1 
ATOM 1499 C CG2 . THR A 1 192 ? 2.814   -2.852  10.228  1.00 87.38 192 A 1 
ATOM 1500 N N   . SER A 1 193 ? 0.665   -5.377  8.163   1.00 94.79 193 A 1 
ATOM 1501 C CA  . SER A 1 193 ? 0.503   -6.796  8.460   1.00 94.31 193 A 1 
ATOM 1502 C C   . SER A 1 193 ? 1.204   -7.632  7.395   1.00 93.77 193 A 1 
ATOM 1503 O O   . SER A 1 193 ? 1.104   -7.351  6.200   1.00 91.41 193 A 1 
ATOM 1504 C CB  . SER A 1 193 ? -0.987  -7.141  8.513   1.00 93.31 193 A 1 
ATOM 1505 O OG  . SER A 1 193 ? -1.163  -8.502  8.842   1.00 89.19 193 A 1 
ATOM 1506 N N   . ASN A 1 194 ? 1.895   -8.680  7.824   1.00 92.80 194 A 1 
ATOM 1507 C CA  . ASN A 1 194 ? 2.507   -9.663  6.924   1.00 91.65 194 A 1 
ATOM 1508 C C   . ASN A 1 194 ? 1.774   -11.020 6.962   1.00 92.26 194 A 1 
ATOM 1509 O O   . ASN A 1 194 ? 2.331   -12.049 6.578   1.00 89.87 194 A 1 
ATOM 1510 C CB  . ASN A 1 194 ? 4.012   -9.751  7.222   1.00 88.68 194 A 1 
ATOM 1511 C CG  . ASN A 1 194 ? 4.796   -10.386 6.086   1.00 84.11 194 A 1 
ATOM 1512 O OD1 . ASN A 1 194 ? 4.453   -10.304 4.920   1.00 77.77 194 A 1 
ATOM 1513 N ND2 . ASN A 1 194 ? 5.906   -11.017 6.387   1.00 77.73 194 A 1 
ATOM 1514 N N   . ILE A 1 195 ? 0.530   -11.038 7.447   1.00 94.43 195 A 1 
ATOM 1515 C CA  . ILE A 1 195 ? -0.286  -12.256 7.508   1.00 95.20 195 A 1 
ATOM 1516 C C   . ILE A 1 195 ? -0.877  -12.532 6.128   1.00 95.71 195 A 1 
ATOM 1517 O O   . ILE A 1 195 ? -1.497  -11.671 5.513   1.00 95.19 195 A 1 
ATOM 1518 C CB  . ILE A 1 195 ? -1.379  -12.157 8.589   1.00 94.84 195 A 1 
ATOM 1519 C CG1 . ILE A 1 195 ? -0.732  -11.954 9.975   1.00 91.50 195 A 1 
ATOM 1520 C CG2 . ILE A 1 195 ? -2.249  -13.431 8.594   1.00 90.78 195 A 1 
ATOM 1521 C CD1 . ILE A 1 195 ? -1.749  -11.555 11.037  1.00 83.23 195 A 1 
ATOM 1522 N N   . THR A 1 196 ? -0.694  -13.755 5.648   1.00 95.49 196 A 1 
ATOM 1523 C CA  . THR A 1 196 ? -1.262  -14.223 4.383   1.00 95.54 196 A 1 
ATOM 1524 C C   . THR A 1 196 ? -1.691  -15.675 4.537   1.00 96.43 196 A 1 
ATOM 1525 O O   . THR A 1 196 ? -0.855  -16.538 4.799   1.00 95.82 196 A 1 
ATOM 1526 C CB  . THR A 1 196 ? -0.237  -14.090 3.247   1.00 93.71 196 A 1 
ATOM 1527 O OG1 . THR A 1 196 ? 0.072   -12.730 3.043   1.00 88.26 196 A 1 
ATOM 1528 C CG2 . THR A 1 196 ? -0.747  -14.639 1.918   1.00 88.30 196 A 1 
ATOM 1529 N N   . TYR A 1 197 ? -2.971  -15.943 4.323   1.00 97.31 197 A 1 
ATOM 1530 C CA  . TYR A 1 197 ? -3.481  -17.303 4.205   1.00 97.73 197 A 1 
ATOM 1531 C C   . TYR A 1 197 ? -3.472  -17.711 2.737   1.00 97.75 197 A 1 
ATOM 1532 O O   . TYR A 1 197 ? -4.318  -17.298 1.945   1.00 97.42 197 A 1 
ATOM 1533 C CB  . TYR A 1 197 ? -4.864  -17.421 4.838   1.00 97.93 197 A 1 
ATOM 1534 C CG  . TYR A 1 197 ? -4.969  -17.066 6.310   1.00 98.03 197 A 1 
ATOM 1535 C CD1 . TYR A 1 197 ? -3.872  -17.183 7.189   1.00 97.14 197 A 1 
ATOM 1536 C CD2 . TYR A 1 197 ? -6.213  -16.634 6.808   1.00 97.18 197 A 1 
ATOM 1537 C CE1 . TYR A 1 197 ? -4.015  -16.864 8.551   1.00 96.96 197 A 1 
ATOM 1538 C CE2 . TYR A 1 197 ? -6.361  -16.320 8.167   1.00 96.99 197 A 1 
ATOM 1539 C CZ  . TYR A 1 197 ? -5.265  -16.433 9.041   1.00 97.46 197 A 1 
ATOM 1540 O OH  . TYR A 1 197 ? -5.422  -16.129 10.349  1.00 96.86 197 A 1 
ATOM 1541 N N   . ARG A 1 198 ? -2.490  -18.514 2.366   1.00 97.44 198 A 1 
ATOM 1542 C CA  . ARG A 1 198 ? -2.312  -19.012 1.003   1.00 97.20 198 A 1 
ATOM 1543 C C   . ARG A 1 198 ? -3.276  -20.164 0.743   1.00 97.34 198 A 1 
ATOM 1544 O O   . ARG A 1 198 ? -3.222  -21.180 1.439   1.00 96.80 198 A 1 
ATOM 1545 C CB  . ARG A 1 198 ? -0.846  -19.413 0.802   1.00 96.16 198 A 1 
ATOM 1546 C CG  . ARG A 1 198 ? -0.555  -19.805 -0.649  1.00 92.50 198 A 1 
ATOM 1547 C CD  . ARG A 1 198 ? 0.913   -20.181 -0.855  1.00 91.37 198 A 1 
ATOM 1548 N NE  . ARG A 1 198 ? 1.809   -19.052 -0.526  1.00 86.85 198 A 1 
ATOM 1549 C CZ  . ARG A 1 198 ? 2.557   -18.926 0.558   1.00 85.77 198 A 1 
ATOM 1550 N NH1 . ARG A 1 198 ? 2.714   -19.890 1.421   1.00 76.83 198 A 1 
ATOM 1551 N NH2 . ARG A 1 198 ? 3.155   -17.801 0.798   1.00 77.55 198 A 1 
ATOM 1552 N N   . ILE A 1 199 ? -4.105  -20.023 -0.289  1.00 97.13 199 A 1 
ATOM 1553 C CA  . ILE A 1 199 ? -5.129  -21.005 -0.674  1.00 97.09 199 A 1 
ATOM 1554 C C   . ILE A 1 199 ? -4.615  -21.917 -1.790  1.00 96.47 199 A 1 
ATOM 1555 O O   . ILE A 1 199 ? -4.778  -23.131 -1.733  1.00 95.57 199 A 1 
ATOM 1556 C CB  . ILE A 1 199 ? -6.418  -20.260 -1.092  1.00 97.15 199 A 1 
ATOM 1557 C CG1 . ILE A 1 199 ? -7.028  -19.498 0.102   1.00 96.28 199 A 1 
ATOM 1558 C CG2 . ILE A 1 199 ? -7.451  -21.230 -1.690  1.00 95.95 199 A 1 
ATOM 1559 C CD1 . ILE A 1 199 ? -8.091  -18.472 -0.308  1.00 95.38 199 A 1 
ATOM 1560 N N   . TYR A 1 200 ? -3.972  -21.328 -2.808  1.00 96.69 200 A 1 
ATOM 1561 C CA  . TYR A 1 200 ? -3.477  -22.055 -3.972  1.00 96.19 200 A 1 
ATOM 1562 C C   . TYR A 1 200 ? -2.193  -21.410 -4.499  1.00 96.27 200 A 1 
ATOM 1563 O O   . TYR A 1 200 ? -2.107  -20.190 -4.595  1.00 95.50 200 A 1 
ATOM 1564 C CB  . TYR A 1 200 ? -4.577  -22.077 -5.040  1.00 95.48 200 A 1 
ATOM 1565 C CG  . TYR A 1 200 ? -4.195  -22.822 -6.299  1.00 94.25 200 A 1 
ATOM 1566 C CD1 . TYR A 1 200 ? -3.955  -22.117 -7.496  1.00 90.52 200 A 1 
ATOM 1567 C CD2 . TYR A 1 200 ? -4.080  -24.223 -6.276  1.00 90.45 200 A 1 
ATOM 1568 C CE1 . TYR A 1 200 ? -3.609  -22.814 -8.668  1.00 88.28 200 A 1 
ATOM 1569 C CE2 . TYR A 1 200 ? -3.729  -24.923 -7.444  1.00 88.27 200 A 1 
ATOM 1570 C CZ  . TYR A 1 200 ? -3.494  -24.219 -8.643  1.00 88.84 200 A 1 
ATOM 1571 O OH  . TYR A 1 200 ? -3.155  -24.891 -9.774  1.00 87.05 200 A 1 
ATOM 1572 N N   . ASP A 1 201 ? -1.196  -22.222 -4.866  1.00 95.44 201 A 1 
ATOM 1573 C CA  . ASP A 1 201 ? 0.134   -21.734 -5.267  1.00 94.90 201 A 1 
ATOM 1574 C C   . ASP A 1 201 ? 0.722   -22.485 -6.470  1.00 94.15 201 A 1 
ATOM 1575 O O   . ASP A 1 201 ? 1.939   -22.600 -6.621  1.00 91.46 201 A 1 
ATOM 1576 C CB  . ASP A 1 201 ? 1.064   -21.739 -4.044  1.00 93.79 201 A 1 
ATOM 1577 C CG  . ASP A 1 201 ? 2.305   -20.865 -4.222  1.00 92.33 201 A 1 
ATOM 1578 O OD1 . ASP A 1 201 ? 2.214   -19.743 -4.766  1.00 89.51 201 A 1 
ATOM 1579 O OD2 . ASP A 1 201 ? 3.377   -21.240 -3.699  1.00 88.87 201 A 1 
ATOM 1580 N N   . TYR A 1 202 ? -0.138  -23.005 -7.346  1.00 93.26 202 A 1 
ATOM 1581 C CA  . TYR A 1 202 ? 0.242   -23.599 -8.640  1.00 92.91 202 A 1 
ATOM 1582 C C   . TYR A 1 202 ? 1.251   -24.765 -8.541  1.00 92.09 202 A 1 
ATOM 1583 O O   . TYR A 1 202 ? 2.016   -25.005 -9.475  1.00 87.85 202 A 1 
ATOM 1584 C CB  . TYR A 1 202 ? 0.704   -22.494 -9.606  1.00 92.59 202 A 1 
ATOM 1585 C CG  . TYR A 1 202 ? -0.200  -21.273 -9.647  1.00 93.76 202 A 1 
ATOM 1586 C CD1 . TYR A 1 202 ? -1.313  -21.248 -10.507 1.00 91.72 202 A 1 
ATOM 1587 C CD2 . TYR A 1 202 ? 0.063   -20.179 -8.802  1.00 92.57 202 A 1 
ATOM 1588 C CE1 . TYR A 1 202 ? -2.165  -20.131 -10.522 1.00 91.30 202 A 1 
ATOM 1589 C CE2 . TYR A 1 202 ? -0.793  -19.060 -8.813  1.00 91.63 202 A 1 
ATOM 1590 C CZ  . TYR A 1 202 ? -1.907  -19.036 -9.673  1.00 92.81 202 A 1 
ATOM 1591 O OH  . TYR A 1 202 ? -2.734  -17.957 -9.680  1.00 91.56 202 A 1 
ATOM 1592 N N   . GLY A 1 203 ? 1.290   -25.472 -7.417  1.00 91.16 203 A 1 
ATOM 1593 C CA  . GLY A 1 203 ? 2.245   -26.564 -7.184  1.00 90.39 203 A 1 
ATOM 1594 C C   . GLY A 1 203 ? 3.710   -26.115 -7.077  1.00 91.12 203 A 1 
ATOM 1595 O O   . GLY A 1 203 ? 4.618   -26.918 -7.308  1.00 88.40 203 A 1 
ATOM 1596 N N   . ARG A 1 204 ? 3.958   -24.830 -6.761  1.00 89.96 204 A 1 
ATOM 1597 C CA  . ARG A 1 204 ? 5.322   -24.299 -6.610  1.00 89.77 204 A 1 
ATOM 1598 C C   . ARG A 1 204 ? 6.081   -24.951 -5.472  1.00 89.71 204 A 1 
ATOM 1599 O O   . ARG A 1 204 ? 5.542   -25.239 -4.406  1.00 88.82 204 A 1 
ATOM 1600 C CB  . ARG A 1 204 ? 5.306   -22.791 -6.370  1.00 88.41 204 A 1 
ATOM 1601 C CG  . ARG A 1 204 ? 5.011   -22.036 -7.660  1.00 85.83 204 A 1 
ATOM 1602 C CD  . ARG A 1 204 ? 5.080   -20.547 -7.350  1.00 85.71 204 A 1 
ATOM 1603 N NE  . ARG A 1 204 ? 4.644   -19.786 -8.508  1.00 84.38 204 A 1 
ATOM 1604 C CZ  . ARG A 1 204 ? 3.642   -18.951 -8.555  1.00 85.07 204 A 1 
ATOM 1605 N NH1 . ARG A 1 204 ? 2.940   -18.610 -7.515  1.00 77.34 204 A 1 
ATOM 1606 N NH2 . ARG A 1 204 ? 3.324   -18.453 -9.693  1.00 77.70 204 A 1 
ATOM 1607 N N   . ARG A 1 205 ? 7.380   -25.089 -5.706  1.00 88.89 205 A 1 
ATOM 1608 C CA  . ARG A 1 205 ? 8.339   -25.598 -4.730  1.00 88.43 205 A 1 
ATOM 1609 C C   . ARG A 1 205 ? 9.305   -24.498 -4.303  1.00 87.71 205 A 1 
ATOM 1610 O O   . ARG A 1 205 ? 9.653   -23.624 -5.095  1.00 84.42 205 A 1 
ATOM 1611 C CB  . ARG A 1 205 ? 9.050   -26.829 -5.308  1.00 88.12 205 A 1 
ATOM 1612 C CG  . ARG A 1 205 ? 8.055   -27.990 -5.494  1.00 86.46 205 A 1 
ATOM 1613 C CD  . ARG A 1 205 ? 8.706   -29.214 -6.152  1.00 82.75 205 A 1 
ATOM 1614 N NE  . ARG A 1 205 ? 7.699   -30.291 -6.297  1.00 77.02 205 A 1 
ATOM 1615 C CZ  . ARG A 1 205 ? 7.450   -31.267 -5.445  1.00 69.71 205 A 1 
ATOM 1616 N NH1 . ARG A 1 205 ? 8.235   -31.542 -4.450  1.00 63.86 205 A 1 
ATOM 1617 N NH2 . ARG A 1 205 ? 6.372   -31.976 -5.565  1.00 63.80 205 A 1 
ATOM 1618 N N   . ASP A 1 206 ? 9.718   -24.550 -3.053  1.00 85.26 206 A 1 
ATOM 1619 C CA  . ASP A 1 206 ? 10.762  -23.683 -2.515  1.00 82.57 206 A 1 
ATOM 1620 C C   . ASP A 1 206 ? 12.155  -24.062 -3.054  1.00 82.95 206 A 1 
ATOM 1621 O O   . ASP A 1 206 ? 12.318  -25.019 -3.825  1.00 81.57 206 A 1 
ATOM 1622 C CB  . ASP A 1 206 ? 10.670  -23.651 -0.974  1.00 80.47 206 A 1 
ATOM 1623 C CG  . ASP A 1 206 ? 11.156  -24.909 -0.241  1.00 79.63 206 A 1 
ATOM 1624 O OD1 . ASP A 1 206 ? 11.720  -25.820 -0.886  1.00 77.37 206 A 1 
ATOM 1625 O OD2 . ASP A 1 206 ? 11.056  -24.930 1.001   1.00 76.53 206 A 1 
ATOM 1626 N N   . ALA A 1 207 ? 13.187  -23.325 -2.643  1.00 80.87 207 A 1 
ATOM 1627 C CA  . ALA A 1 207 ? 14.573  -23.575 -3.047  1.00 80.73 207 A 1 
ATOM 1628 C C   . ALA A 1 207 ? 15.107  -24.968 -2.646  1.00 83.63 207 A 1 
ATOM 1629 O O   . ALA A 1 207 ? 16.095  -25.428 -3.214  1.00 82.01 207 A 1 
ATOM 1630 C CB  . ALA A 1 207 ? 15.440  -22.458 -2.449  1.00 78.29 207 A 1 
ATOM 1631 N N   . ASN A 1 208 ? 14.459  -25.646 -1.703  1.00 86.14 208 A 1 
ATOM 1632 C CA  . ASN A 1 208 ? 14.793  -27.004 -1.259  1.00 88.77 208 A 1 
ATOM 1633 C C   . ASN A 1 208 ? 13.938  -28.077 -1.955  1.00 91.05 208 A 1 
ATOM 1634 O O   . ASN A 1 208 ? 14.038  -29.261 -1.632  1.00 89.47 208 A 1 
ATOM 1635 C CB  . ASN A 1 208 ? 14.660  -27.074 0.269   1.00 87.89 208 A 1 
ATOM 1636 C CG  . ASN A 1 208 ? 15.502  -26.038 0.982   1.00 85.74 208 A 1 
ATOM 1637 O OD1 . ASN A 1 208 ? 16.702  -25.931 0.802   1.00 78.77 208 A 1 
ATOM 1638 N ND2 . ASN A 1 208 ? 14.886  -25.223 1.808   1.00 78.05 208 A 1 
ATOM 1639 N N   . GLY A 1 209 ? 13.078  -27.680 -2.907  1.00 88.27 209 A 1 
ATOM 1640 C CA  . GLY A 1 209 ? 12.184  -28.580 -3.633  1.00 90.11 209 A 1 
ATOM 1641 C C   . GLY A 1 209 ? 10.930  -29.003 -2.856  1.00 92.19 209 A 1 
ATOM 1642 O O   . GLY A 1 209 ? 10.205  -29.884 -3.325  1.00 90.97 209 A 1 
ATOM 1643 N N   . LYS A 1 210 ? 10.652  -28.405 -1.697  1.00 89.54 210 A 1 
ATOM 1644 C CA  . LYS A 1 210 ? 9.450   -28.657 -0.896  1.00 89.35 210 A 1 
ATOM 1645 C C   . LYS A 1 210 ? 8.296   -27.779 -1.384  1.00 89.65 210 A 1 
ATOM 1646 O O   . LYS A 1 210 ? 8.500   -26.617 -1.723  1.00 88.05 210 A 1 
ATOM 1647 C CB  . LYS A 1 210 ? 9.774   -28.423 0.589   1.00 88.10 210 A 1 
ATOM 1648 C CG  . LYS A 1 210 ? 8.655   -28.894 1.522   1.00 81.88 210 A 1 
ATOM 1649 C CD  . LYS A 1 210 ? 8.934   -28.510 2.978   1.00 76.04 210 A 1 
ATOM 1650 C CE  . LYS A 1 210 ? 7.714   -28.868 3.828   1.00 69.56 210 A 1 
ATOM 1651 N NZ  . LYS A 1 210 ? 7.818   -28.340 5.216   1.00 60.84 210 A 1 
ATOM 1652 N N   . GLU A 1 211 ? 7.089   -28.332 -1.418  1.00 89.41 211 A 1 
ATOM 1653 C CA  . GLU A 1 211 ? 5.884   -27.541 -1.699  1.00 88.87 211 A 1 
ATOM 1654 C C   . GLU A 1 211 ? 5.692   -26.457 -0.641  1.00 89.22 211 A 1 
ATOM 1655 O O   . GLU A 1 211 ? 5.944   -26.669 0.548   1.00 86.10 211 A 1 
ATOM 1656 C CB  . GLU A 1 211 ? 4.651   -28.451 -1.807  1.00 86.38 211 A 1 
ATOM 1657 C CG  . GLU A 1 211 ? 4.651   -29.136 -3.181  1.00 81.54 211 A 1 
ATOM 1658 C CD  . GLU A 1 211 ? 3.693   -30.312 -3.324  1.00 76.87 211 A 1 
ATOM 1659 O OE1 . GLU A 1 211 ? 4.023   -31.145 -4.217  1.00 70.13 211 A 1 
ATOM 1660 O OE2 . GLU A 1 211 ? 2.741   -30.412 -2.527  1.00 71.14 211 A 1 
ATOM 1661 N N   . ARG A 1 212 ? 5.272   -25.276 -1.098  1.00 89.78 212 A 1 
ATOM 1662 C CA  . ARG A 1 212 ? 5.011   -24.158 -0.196  1.00 89.85 212 A 1 
ATOM 1663 C C   . ARG A 1 212 ? 3.756   -24.437 0.621   1.00 91.05 212 A 1 
ATOM 1664 O O   . ARG A 1 212 ? 2.771   -24.958 0.109   1.00 90.95 212 A 1 
ATOM 1665 C CB  . ARG A 1 212 ? 4.897   -22.840 -0.969  1.00 88.25 212 A 1 
ATOM 1666 C CG  . ARG A 1 212 ? 6.235   -22.432 -1.604  1.00 85.60 212 A 1 
ATOM 1667 C CD  . ARG A 1 212 ? 6.080   -21.158 -2.436  1.00 83.09 212 A 1 
ATOM 1668 N NE  . ARG A 1 212 ? 5.883   -19.945 -1.626  1.00 79.88 212 A 1 
ATOM 1669 C CZ  . ARG A 1 212 ? 5.261   -18.844 -2.020  1.00 78.46 212 A 1 
ATOM 1670 N NH1 . ARG A 1 212 ? 4.636   -18.765 -3.153  1.00 72.16 212 A 1 
ATOM 1671 N NH2 . ARG A 1 212 ? 5.262   -17.772 -1.284  1.00 69.50 212 A 1 
ATOM 1672 N N   . GLU A 1 213 ? 3.812   -24.049 1.882   1.00 90.70 213 A 1 
ATOM 1673 C CA  . GLU A 1 213 ? 2.702   -24.239 2.814   1.00 91.90 213 A 1 
ATOM 1674 C C   . GLU A 1 213 ? 1.436   -23.517 2.334   1.00 93.20 213 A 1 
ATOM 1675 O O   . GLU A 1 213 ? 1.489   -22.350 1.915   1.00 92.59 213 A 1 
ATOM 1676 C CB  . GLU A 1 213 ? 3.153   -23.778 4.204   1.00 90.37 213 A 1 
ATOM 1677 C CG  . GLU A 1 213 ? 2.107   -24.033 5.298   1.00 84.45 213 A 1 
ATOM 1678 C CD  . GLU A 1 213 ? 2.662   -23.718 6.697   1.00 82.03 213 A 1 
ATOM 1679 O OE1 . GLU A 1 213 ? 2.124   -24.290 7.664   1.00 72.90 213 A 1 
ATOM 1680 O OE2 . GLU A 1 213 ? 3.656   -22.954 6.774   1.00 76.20 213 A 1 
ATOM 1681 N N   . LEU A 1 214 ? 0.311   -24.223 2.389   1.00 93.51 214 A 1 
ATOM 1682 C CA  . LEU A 1 214 ? -1.038  -23.712 2.169   1.00 94.75 214 A 1 
ATOM 1683 C C   . LEU A 1 214 ? -1.761  -23.607 3.514   1.00 95.36 214 A 1 
ATOM 1684 O O   . LEU A 1 214 ? -1.570  -24.442 4.393   1.00 94.60 214 A 1 
ATOM 1685 C CB  . LEU A 1 214 ? -1.802  -24.621 1.189   1.00 94.53 214 A 1 
ATOM 1686 C CG  . LEU A 1 214 ? -1.161  -24.806 -0.199  1.00 94.09 214 A 1 
ATOM 1687 C CD1 . LEU A 1 214 ? -2.065  -25.677 -1.070  1.00 91.67 214 A 1 
ATOM 1688 C CD2 . LEU A 1 214 ? -0.932  -23.479 -0.923  1.00 91.75 214 A 1 
ATOM 1689 N N   . HIS A 1 215 ? -2.602  -22.590 3.645   1.00 96.27 215 A 1 
ATOM 1690 C CA  . HIS A 1 215 ? -3.322  -22.257 4.874   1.00 96.68 215 A 1 
ATOM 1691 C C   . HIS A 1 215 ? -4.835  -22.335 4.650   1.00 97.19 215 A 1 
ATOM 1692 O O   . HIS A 1 215 ? -5.585  -21.447 5.049   1.00 96.42 215 A 1 
ATOM 1693 C CB  . HIS A 1 215 ? -2.877  -20.880 5.370   1.00 95.92 215 A 1 
ATOM 1694 C CG  . HIS A 1 215 ? -1.387  -20.686 5.449   1.00 94.98 215 A 1 
ATOM 1695 N ND1 . HIS A 1 215 ? -0.588  -20.212 4.437   1.00 86.58 215 A 1 
ATOM 1696 C CD2 . HIS A 1 215 ? -0.589  -20.925 6.527   1.00 87.29 215 A 1 
ATOM 1697 C CE1 . HIS A 1 215 ? 0.672   -20.167 4.895   1.00 88.82 215 A 1 
ATOM 1698 N NE2 . HIS A 1 215 ? 0.716   -20.583 6.167   1.00 89.60 215 A 1 
ATOM 1699 N N   . THR A 1 216 ? -5.287  -23.364 3.949   1.00 95.98 216 A 1 
ATOM 1700 C CA  . THR A 1 216 ? -6.660  -23.497 3.435   1.00 95.88 216 A 1 
ATOM 1701 C C   . THR A 1 216 ? -7.715  -23.524 4.541   1.00 96.52 216 A 1 
ATOM 1702 O O   . THR A 1 216 ? -8.744  -22.864 4.402   1.00 96.11 216 A 1 
ATOM 1703 C CB  . THR A 1 216 ? -6.774  -24.749 2.560   1.00 94.88 216 A 1 
ATOM 1704 O OG1 . THR A 1 216 ? -6.290  -25.884 3.245   1.00 88.54 216 A 1 
ATOM 1705 C CG2 . THR A 1 216 ? -5.921  -24.612 1.297   1.00 85.91 216 A 1 
ATOM 1706 N N   . GLU A 1 217 ? -7.422  -24.185 5.661   1.00 95.91 217 A 1 
ATOM 1707 C CA  . GLU A 1 217 ? -8.293  -24.201 6.846   1.00 95.73 217 A 1 
ATOM 1708 C C   . GLU A 1 217 ? -8.393  -22.819 7.507   1.00 96.55 217 A 1 
ATOM 1709 O O   . GLU A 1 217 ? -9.475  -22.345 7.835   1.00 96.04 217 A 1 
ATOM 1710 C CB  . GLU A 1 217 ? -7.747  -25.209 7.875   1.00 94.71 217 A 1 
ATOM 1711 C CG  . GLU A 1 217 ? -7.745  -26.662 7.379   1.00 85.01 217 A 1 
ATOM 1712 C CD  . GLU A 1 217 ? -9.142  -27.141 6.967   1.00 77.49 217 A 1 
ATOM 1713 O OE1 . GLU A 1 217 ? -9.215  -27.791 5.904   1.00 67.90 217 A 1 
ATOM 1714 O OE2 . GLU A 1 217 ? -10.090 -26.836 7.716   1.00 66.85 217 A 1 
ATOM 1715 N N   . LEU A 1 218 ? -7.262  -22.122 7.665   1.00 96.57 218 A 1 
ATOM 1716 C CA  . LEU A 1 218 ? -7.258  -20.763 8.226   1.00 96.87 218 A 1 
ATOM 1717 C C   . LEU A 1 218 ? -7.986  -19.778 7.307   1.00 97.45 218 A 1 
ATOM 1718 O O   . LEU A 1 218 ? -8.681  -18.884 7.790   1.00 97.31 218 A 1 
ATOM 1719 C CB  . LEU A 1 218 ? -5.813  -20.290 8.462   1.00 96.92 218 A 1 
ATOM 1720 C CG  . LEU A 1 218 ? -5.016  -21.062 9.528   1.00 95.97 218 A 1 
ATOM 1721 C CD1 . LEU A 1 218 ? -3.602  -20.488 9.611   1.00 93.46 218 A 1 
ATOM 1722 C CD2 . LEU A 1 218 ? -5.649  -20.965 10.916  1.00 93.46 218 A 1 
ATOM 1723 N N   . ALA A 1 219 ? -7.828  -19.956 6.002   1.00 97.47 219 A 1 
ATOM 1724 C CA  . ALA A 1 219 ? -8.486  -19.150 4.986   1.00 97.64 219 A 1 
ATOM 1725 C C   . ALA A 1 219 ? -10.009 -19.309 5.025   1.00 97.73 219 A 1 
ATOM 1726 O O   . ALA A 1 219 ? -10.705 -18.305 4.940   1.00 97.64 219 A 1 
ATOM 1727 C CB  . ALA A 1 219 ? -7.913  -19.527 3.619   1.00 97.59 219 A 1 
ATOM 1728 N N   . LYS A 1 220 ? -10.524 -20.533 5.224   1.00 97.60 220 A 1 
ATOM 1729 C CA  . LYS A 1 220 ? -11.970 -20.830 5.244   1.00 97.21 220 A 1 
ATOM 1730 C C   . LYS A 1 220 ? -12.752 -19.897 6.165   1.00 97.03 220 A 1 
ATOM 1731 O O   . LYS A 1 220 ? -13.799 -19.396 5.769   1.00 96.60 220 A 1 
ATOM 1732 C CB  . LYS A 1 220 ? -12.168 -22.298 5.655   1.00 96.57 220 A 1 
ATOM 1733 C CG  . LYS A 1 220 ? -13.645 -22.710 5.603   1.00 94.37 220 A 1 
ATOM 1734 C CD  . LYS A 1 220 ? -13.817 -24.167 6.040   1.00 91.87 220 A 1 
ATOM 1735 C CE  . LYS A 1 220 ? -15.300 -24.543 5.988   1.00 86.27 220 A 1 
ATOM 1736 N NZ  . LYS A 1 220 ? -15.510 -25.972 6.318   1.00 79.38 220 A 1 
ATOM 1737 N N   . ASP A 1 221 ? -12.229 -19.640 7.360   1.00 97.05 221 A 1 
ATOM 1738 C CA  . ASP A 1 221 ? -12.883 -18.774 8.345   1.00 96.48 221 A 1 
ATOM 1739 C C   . ASP A 1 221 ? -12.646 -17.278 8.089   1.00 97.04 221 A 1 
ATOM 1740 O O   . ASP A 1 221 ? -13.344 -16.446 8.660   1.00 96.04 221 A 1 
ATOM 1741 C CB  . ASP A 1 221 ? -12.360 -19.090 9.745   1.00 95.15 221 A 1 
ATOM 1742 C CG  . ASP A 1 221 ? -12.516 -20.533 10.201  1.00 92.52 221 A 1 
ATOM 1743 O OD1 . ASP A 1 221 ? -13.495 -21.201 9.824   1.00 88.08 221 A 1 
ATOM 1744 O OD2 . ASP A 1 221 ? -11.623 -20.921 10.993  1.00 87.50 221 A 1 
ATOM 1745 N N   . ALA A 1 222 ? -11.643 -16.934 7.299   1.00 97.62 222 A 1 
ATOM 1746 C CA  . ALA A 1 222 ? -11.335 -15.546 6.972   1.00 97.68 222 A 1 
ATOM 1747 C C   . ALA A 1 222 ? -12.103 -15.050 5.740   1.00 97.67 222 A 1 
ATOM 1748 O O   . ALA A 1 222 ? -12.292 -13.853 5.589   1.00 97.07 222 A 1 
ATOM 1749 C CB  . ALA A 1 222 ? -9.820  -15.412 6.773   1.00 97.62 222 A 1 
ATOM 1750 N N   . ILE A 1 223 ? -12.519 -15.953 4.856   1.00 98.08 223 A 1 
ATOM 1751 C CA  . ILE A 1 223 ? -13.140 -15.607 3.571   1.00 97.96 223 A 1 
ATOM 1752 C C   . ILE A 1 223 ? -14.516 -14.968 3.772   1.00 97.54 223 A 1 
ATOM 1753 O O   . ILE A 1 223 ? -15.410 -15.548 4.387   1.00 96.93 223 A 1 
ATOM 1754 C CB  . ILE A 1 223 ? -13.216 -16.843 2.648   1.00 97.92 223 A 1 
ATOM 1755 C CG1 . ILE A 1 223 ? -11.810 -17.194 2.111   1.00 97.31 223 A 1 
ATOM 1756 C CG2 . ILE A 1 223 ? -14.154 -16.617 1.444   1.00 97.24 223 A 1 
ATOM 1757 C CD1 . ILE A 1 223 ? -11.698 -18.619 1.550   1.00 96.44 223 A 1 
ATOM 1758 N N   . ASN A 1 224 ? -14.710 -13.821 3.128   1.00 97.52 224 A 1 
ATOM 1759 C CA  . ASN A 1 224 ? -16.034 -13.303 2.818   1.00 96.83 224 A 1 
ATOM 1760 C C   . ASN A 1 224 ? -16.559 -13.987 1.539   1.00 96.77 224 A 1 
ATOM 1761 O O   . ASN A 1 224 ? -16.006 -13.803 0.450   1.00 96.14 224 A 1 
ATOM 1762 C CB  . ASN A 1 224 ? -15.967 -11.771 2.694   1.00 95.77 224 A 1 
ATOM 1763 C CG  . ASN A 1 224 ? -17.328 -11.160 2.414   1.00 92.92 224 A 1 
ATOM 1764 O OD1 . ASN A 1 224 ? -18.341 -11.832 2.378   1.00 88.05 224 A 1 
ATOM 1765 N ND2 . ASN A 1 224 ? -17.394 -9.870  2.206   1.00 85.67 224 A 1 
ATOM 1766 N N   . TYR A 1 225 ? -17.629 -14.777 1.672   1.00 96.92 225 A 1 
ATOM 1767 C CA  . TYR A 1 225 ? -18.238 -15.538 0.569   1.00 96.72 225 A 1 
ATOM 1768 C C   . TYR A 1 225 ? -19.315 -14.753 -0.203  1.00 96.08 225 A 1 
ATOM 1769 O O   . TYR A 1 225 ? -19.942 -15.308 -1.113  1.00 93.80 225 A 1 
ATOM 1770 C CB  . TYR A 1 225 ? -18.791 -16.865 1.106   1.00 96.87 225 A 1 
ATOM 1771 C CG  . TYR A 1 225 ? -17.725 -17.813 1.613   1.00 97.49 225 A 1 
ATOM 1772 C CD1 . TYR A 1 225 ? -17.082 -18.688 0.714   1.00 96.73 225 A 1 
ATOM 1773 C CD2 . TYR A 1 225 ? -17.361 -17.814 2.971   1.00 96.95 225 A 1 
ATOM 1774 C CE1 . TYR A 1 225 ? -16.081 -19.562 1.171   1.00 96.69 225 A 1 
ATOM 1775 C CE2 . TYR A 1 225 ? -16.356 -18.684 3.433   1.00 96.88 225 A 1 
ATOM 1776 C CZ  . TYR A 1 225 ? -15.714 -19.560 2.532   1.00 97.33 225 A 1 
ATOM 1777 O OH  . TYR A 1 225 ? -14.738 -20.396 2.975   1.00 96.87 225 A 1 
ATOM 1778 N N   . GLU A 1 226 ? -19.555 -13.501 0.149   1.00 94.96 226 A 1 
ATOM 1779 C CA  . GLU A 1 226 ? -20.493 -12.657 -0.589  1.00 94.17 226 A 1 
ATOM 1780 C C   . GLU A 1 226 ? -19.874 -12.145 -1.902  1.00 94.48 226 A 1 
ATOM 1781 O O   . GLU A 1 226 ? -18.658 -12.013 -2.052  1.00 93.17 226 A 1 
ATOM 1782 C CB  . GLU A 1 226 ? -21.037 -11.522 0.293   1.00 93.34 226 A 1 
ATOM 1783 C CG  . GLU A 1 226 ? -21.854 -12.017 1.506   1.00 88.61 226 A 1 
ATOM 1784 C CD  . GLU A 1 226 ? -23.066 -12.902 1.125   1.00 82.65 226 A 1 
ATOM 1785 O OE1 . GLU A 1 226 ? -23.400 -13.871 1.840   1.00 73.76 226 A 1 
ATOM 1786 O OE2 . GLU A 1 226 ? -23.702 -12.709 0.057   1.00 72.86 226 A 1 
ATOM 1787 N N   . ILE A 1 227 ? -20.748 -11.898 -2.876  1.00 94.30 227 A 1 
ATOM 1788 C CA  . ILE A 1 227 ? -20.380 -11.334 -4.181  1.00 93.86 227 A 1 
ATOM 1789 C C   . ILE A 1 227 ? -20.696 -9.849  -4.159  1.00 92.44 227 A 1 
ATOM 1790 O O   . ILE A 1 227 ? -21.762 -9.448  -3.695  1.00 87.88 227 A 1 
ATOM 1791 C CB  . ILE A 1 227 ? -21.131 -12.031 -5.331  1.00 92.41 227 A 1 
ATOM 1792 C CG1 . ILE A 1 227 ? -20.847 -13.542 -5.343  1.00 87.18 227 A 1 
ATOM 1793 C CG2 . ILE A 1 227 ? -20.745 -11.420 -6.699  1.00 85.92 227 A 1 
ATOM 1794 C CD1 . ILE A 1 227 ? -21.763 -14.273 -6.325  1.00 79.25 227 A 1 
ATOM 1795 N N   . GLU A 1 228 ? -19.809 -9.057  -4.731  1.00 91.30 228 A 1 
ATOM 1796 C CA  . GLU A 1 228 ? -20.043 -7.631  -4.946  1.00 89.46 228 A 1 
ATOM 1797 C C   . GLU A 1 228 ? -20.235 -7.329  -6.432  1.00 88.84 228 A 1 
ATOM 1798 O O   . GLU A 1 228 ? -19.610 -7.945  -7.299  1.00 85.06 228 A 1 
ATOM 1799 C CB  . GLU A 1 228 ? -18.902 -6.807  -4.361  1.00 87.33 228 A 1 
ATOM 1800 C CG  . GLU A 1 228 ? -18.898 -6.878  -2.827  1.00 82.48 228 A 1 
ATOM 1801 C CD  . GLU A 1 228 ? -17.746 -6.092  -2.208  1.00 78.58 228 A 1 
ATOM 1802 O OE1 . GLU A 1 228 ? -17.472 -6.324  -1.012  1.00 71.32 228 A 1 
ATOM 1803 O OE2 . GLU A 1 228 ? -17.013 -5.362  -2.914  1.00 71.06 228 A 1 
ATOM 1804 N N   . ASP A 1 229 ? -21.072 -6.344  -6.725  1.00 86.48 229 A 1 
ATOM 1805 C CA  . ASP A 1 229 ? -21.367 -5.940  -8.105  1.00 84.78 229 A 1 
ATOM 1806 C C   . ASP A 1 229 ? -20.158 -5.322  -8.820  1.00 84.12 229 A 1 
ATOM 1807 O O   . ASP A 1 229 ? -20.086 -5.322  -10.053 1.00 77.47 229 A 1 
ATOM 1808 C CB  . ASP A 1 229 ? -22.516 -4.919  -8.095  1.00 81.09 229 A 1 
ATOM 1809 C CG  . ASP A 1 229 ? -23.881 -5.505  -7.732  1.00 75.40 229 A 1 
ATOM 1810 O OD1 . ASP A 1 229 ? -24.105 -6.699  -8.019  1.00 70.33 229 A 1 
ATOM 1811 O OD2 . ASP A 1 229 ? -24.720 -4.713  -7.255  1.00 70.82 229 A 1 
ATOM 1812 N N   . ASN A 1 230 ? -19.219 -4.755  -8.069  1.00 84.68 230 A 1 
ATOM 1813 C CA  . ASN A 1 230 ? -18.060 -4.094  -8.649  1.00 84.05 230 A 1 
ATOM 1814 C C   . ASN A 1 230 ? -16.814 -4.203  -7.760  1.00 85.38 230 A 1 
ATOM 1815 O O   . ASN A 1 230 ? -16.723 -3.576  -6.710  1.00 80.50 230 A 1 
ATOM 1816 C CB  . ASN A 1 230 ? -18.412 -2.633  -8.940  1.00 78.22 230 A 1 
ATOM 1817 C CG  . ASN A 1 230 ? -17.336 -1.976  -9.783  1.00 68.26 230 A 1 
ATOM 1818 O OD1 . ASN A 1 230 ? -16.598 -2.606  -10.526 1.00 62.56 230 A 1 
ATOM 1819 N ND2 . ASN A 1 230 ? -17.233 -0.678  -9.726  1.00 60.64 230 A 1 
ATOM 1820 N N   . TYR A 1 231 ? -15.818 -4.926  -8.257  1.00 89.61 231 A 1 
ATOM 1821 C CA  . TYR A 1 231 ? -14.526 -5.116  -7.586  1.00 91.00 231 A 1 
ATOM 1822 C C   . TYR A 1 231 ? -13.465 -4.078  -7.964  1.00 92.20 231 A 1 
ATOM 1823 O O   . TYR A 1 231 ? -12.413 -4.008  -7.325  1.00 90.12 231 A 1 
ATOM 1824 C CB  . TYR A 1 231 ? -14.042 -6.527  -7.902  1.00 89.37 231 A 1 
ATOM 1825 C CG  . TYR A 1 231 ? -14.919 -7.606  -7.304  1.00 89.09 231 A 1 
ATOM 1826 C CD1 . TYR A 1 231 ? -14.936 -7.776  -5.909  1.00 85.18 231 A 1 
ATOM 1827 C CD2 . TYR A 1 231 ? -15.707 -8.438  -8.123  1.00 85.92 231 A 1 
ATOM 1828 C CE1 . TYR A 1 231 ? -15.721 -8.787  -5.334  1.00 81.77 231 A 1 
ATOM 1829 C CE2 . TYR A 1 231 ? -16.492 -9.452  -7.547  1.00 83.26 231 A 1 
ATOM 1830 C CZ  . TYR A 1 231 ? -16.493 -9.633  -6.152  1.00 85.54 231 A 1 
ATOM 1831 O OH  . TYR A 1 231 ? -17.226 -10.624 -5.583  1.00 82.07 231 A 1 
ATOM 1832 N N   . LYS A 1 232 ? -13.724 -3.294  -9.015  1.00 93.30 232 A 1 
ATOM 1833 C CA  . LYS A 1 232 ? -12.801 -2.291  -9.541  1.00 94.12 232 A 1 
ATOM 1834 C C   . LYS A 1 232 ? -13.281 -0.892  -9.162  1.00 94.35 232 A 1 
ATOM 1835 O O   . LYS A 1 232 ? -14.436 -0.550  -9.409  1.00 92.63 232 A 1 
ATOM 1836 C CB  . LYS A 1 232 ? -12.680 -2.485  -11.058 1.00 92.84 232 A 1 
ATOM 1837 C CG  . LYS A 1 232 ? -11.687 -1.513  -11.693 1.00 89.42 232 A 1 
ATOM 1838 C CD  . LYS A 1 232 ? -11.545 -1.835  -13.182 1.00 88.83 232 A 1 
ATOM 1839 C CE  . LYS A 1 232 ? -10.611 -0.829  -13.831 1.00 83.63 232 A 1 
ATOM 1840 N NZ  . LYS A 1 232 ? -10.327 -1.209  -15.236 1.00 78.21 232 A 1 
ATOM 1841 N N   . VAL A 1 233 ? -12.387 -0.082  -8.627  1.00 95.35 233 A 1 
ATOM 1842 C CA  . VAL A 1 233 ? -12.667 1.321   -8.305  1.00 95.66 233 A 1 
ATOM 1843 C C   . VAL A 1 233 ? -12.930 2.088   -9.603  1.00 95.76 233 A 1 
ATOM 1844 O O   . VAL A 1 233 ? -12.171 1.983   -10.569 1.00 95.14 233 A 1 
ATOM 1845 C CB  . VAL A 1 233 ? -11.515 1.944   -7.501  1.00 95.64 233 A 1 
ATOM 1846 C CG1 . VAL A 1 233 ? -11.793 3.411   -7.164  1.00 94.35 233 A 1 
ATOM 1847 C CG2 . VAL A 1 233 ? -11.289 1.182   -6.187  1.00 94.59 233 A 1 
ATOM 1848 N N   . ARG A 1 234 ? -14.032 2.836   -9.635  1.00 95.62 234 A 1 
ATOM 1849 C CA  . ARG A 1 234 ? -14.392 3.689   -10.773 1.00 95.18 234 A 1 
ATOM 1850 C C   . ARG A 1 234 ? -14.030 5.126   -10.445 1.00 95.46 234 A 1 
ATOM 1851 O O   . ARG A 1 234 ? -14.513 5.661   -9.458  1.00 94.40 234 A 1 
ATOM 1852 C CB  . ARG A 1 234 ? -15.881 3.572   -11.111 1.00 94.26 234 A 1 
ATOM 1853 C CG  . ARG A 1 234 ? -16.253 2.168   -11.594 1.00 85.93 234 A 1 
ATOM 1854 C CD  . ARG A 1 234 ? -17.725 2.147   -12.012 1.00 77.41 234 A 1 
ATOM 1855 N NE  . ARG A 1 234 ? -18.153 0.786   -12.358 1.00 68.59 234 A 1 
ATOM 1856 C CZ  . ARG A 1 234 ? -19.371 0.412   -12.706 1.00 59.40 234 A 1 
ATOM 1857 N NH1 . ARG A 1 234 ? -20.346 1.268   -12.843 1.00 52.96 234 A 1 
ATOM 1858 N NH2 . ARG A 1 234 ? -19.633 -0.848  -12.908 1.00 51.38 234 A 1 
ATOM 1859 N N   . TYR A 1 235 ? -13.244 5.724   -11.299 1.00 95.15 235 A 1 
ATOM 1860 C CA  . TYR A 1 235 ? -12.906 7.136   -11.243 1.00 95.31 235 A 1 
ATOM 1861 C C   . TYR A 1 235 ? -12.626 7.641   -12.660 1.00 95.19 235 A 1 
ATOM 1862 O O   . TYR A 1 235 ? -12.250 6.862   -13.539 1.00 93.68 235 A 1 
ATOM 1863 C CB  . TYR A 1 235 ? -11.707 7.349   -10.315 1.00 95.31 235 A 1 
ATOM 1864 C CG  . TYR A 1 235 ? -10.400 6.772   -10.829 1.00 96.49 235 A 1 
ATOM 1865 C CD1 . TYR A 1 235 ? -10.057 5.428   -10.571 1.00 95.14 235 A 1 
ATOM 1866 C CD2 . TYR A 1 235 ? -9.526  7.583   -11.576 1.00 95.89 235 A 1 
ATOM 1867 C CE1 . TYR A 1 235 ? -8.844  4.905   -11.050 1.00 94.86 235 A 1 
ATOM 1868 C CE2 . TYR A 1 235 ? -8.313  7.062   -12.057 1.00 95.40 235 A 1 
ATOM 1869 C CZ  . TYR A 1 235 ? -7.970  5.725   -11.793 1.00 95.83 235 A 1 
ATOM 1870 O OH  . TYR A 1 235 ? -6.793  5.234   -12.255 1.00 94.66 235 A 1 
ATOM 1871 N N   . ASP A 1 236 ? -12.798 8.934   -12.852 1.00 93.08 236 A 1 
ATOM 1872 C CA  . ASP A 1 236 ? -12.396 9.648   -14.059 1.00 92.57 236 A 1 
ATOM 1873 C C   . ASP A 1 236 ? -11.305 10.648  -13.675 1.00 92.13 236 A 1 
ATOM 1874 O O   . ASP A 1 236 ? -11.430 11.348  -12.669 1.00 88.87 236 A 1 
ATOM 1875 C CB  . ASP A 1 236 ? -13.611 10.336  -14.703 1.00 91.13 236 A 1 
ATOM 1876 C CG  . ASP A 1 236 ? -14.638 9.347   -15.270 1.00 86.23 236 A 1 
ATOM 1877 O OD1 . ASP A 1 236 ? -14.225 8.442   -16.032 1.00 80.89 236 A 1 
ATOM 1878 O OD2 . ASP A 1 236 ? -15.843 9.514   -14.980 1.00 81.53 236 A 1 
ATOM 1879 N N   . ILE A 1 237 ? -10.241 10.708  -14.458 1.00 91.22 237 A 1 
ATOM 1880 C CA  . ILE A 1 237 ? -9.144  11.656  -14.252 1.00 90.60 237 A 1 
ATOM 1881 C C   . ILE A 1 237 ? -8.751  12.269  -15.594 1.00 89.82 237 A 1 
ATOM 1882 O O   . ILE A 1 237 ? -8.667  11.565  -16.601 1.00 87.17 237 A 1 
ATOM 1883 C CB  . ILE A 1 237 ? -7.967  10.997  -13.502 1.00 88.54 237 A 1 
ATOM 1884 C CG1 . ILE A 1 237 ? -6.960  12.073  -13.048 1.00 83.30 237 A 1 
ATOM 1885 C CG2 . ILE A 1 237 ? -7.275  9.888   -14.324 1.00 82.81 237 A 1 
ATOM 1886 C CD1 . ILE A 1 237 ? -5.983  11.587  -11.976 1.00 78.48 237 A 1 
ATOM 1887 N N   . ALA A 1 238 ? -8.524  13.571  -15.598 1.00 88.01 238 A 1 
ATOM 1888 C CA  . ALA A 1 238 ? -7.985  14.254  -16.764 1.00 87.40 238 A 1 
ATOM 1889 C C   . ALA A 1 238 ? -6.497  13.901  -16.911 1.00 87.56 238 A 1 
ATOM 1890 O O   . ALA A 1 238 ? -5.698  14.136  -16.008 1.00 84.33 238 A 1 
ATOM 1891 C CB  . ALA A 1 238 ? -8.239  15.754  -16.618 1.00 85.15 238 A 1 
ATOM 1892 N N   . GLU A 1 239 ? -6.130  13.295  -18.034 1.00 88.66 239 A 1 
ATOM 1893 C CA  . GLU A 1 239 ? -4.762  12.793  -18.241 1.00 88.23 239 A 1 
ATOM 1894 C C   . GLU A 1 239 ? -3.736  13.917  -18.440 1.00 88.04 239 A 1 
ATOM 1895 O O   . GLU A 1 239 ? -2.586  13.769  -18.025 1.00 82.16 239 A 1 
ATOM 1896 C CB  . GLU A 1 239 ? -4.751  11.826  -19.440 1.00 85.51 239 A 1 
ATOM 1897 C CG  . GLU A 1 239 ? -5.464  10.488  -19.157 1.00 79.95 239 A 1 
ATOM 1898 C CD  . GLU A 1 239 ? -4.725  9.595   -18.138 1.00 76.20 239 A 1 
ATOM 1899 O OE1 . GLU A 1 239 ? -5.352  8.712   -17.515 1.00 67.76 239 A 1 
ATOM 1900 O OE2 . GLU A 1 239 ? -3.491  9.742   -17.969 1.00 68.95 239 A 1 
ATOM 1901 N N   . ASP A 1 240 ? -4.163  15.039  -19.021 1.00 84.81 240 A 1 
ATOM 1902 C CA  . ASP A 1 240 ? -3.288  16.142  -19.438 1.00 85.06 240 A 1 
ATOM 1903 C C   . ASP A 1 240 ? -3.411  17.404  -18.560 1.00 84.95 240 A 1 
ATOM 1904 O O   . ASP A 1 240 ? -2.703  18.381  -18.807 1.00 80.39 240 A 1 
ATOM 1905 C CB  . ASP A 1 240 ? -3.551  16.458  -20.922 1.00 82.91 240 A 1 
ATOM 1906 C CG  . ASP A 1 240 ? -3.190  15.305  -21.868 1.00 78.48 240 A 1 
ATOM 1907 O OD1 . ASP A 1 240 ? -2.100  14.708  -21.701 1.00 74.33 240 A 1 
ATOM 1908 O OD2 . ASP A 1 240 ? -3.990  15.040  -22.795 1.00 75.08 240 A 1 
ATOM 1909 N N   . ASP A 1 241 ? -4.270  17.391  -17.537 1.00 86.24 241 A 1 
ATOM 1910 C CA  . ASP A 1 241 ? -4.527  18.532  -16.654 1.00 87.36 241 A 1 
ATOM 1911 C C   . ASP A 1 241 ? -4.100  18.249  -15.204 1.00 87.87 241 A 1 
ATOM 1912 O O   . ASP A 1 241 ? -4.014  17.098  -14.758 1.00 84.42 241 A 1 
ATOM 1913 C CB  . ASP A 1 241 ? -6.017  18.932  -16.710 1.00 83.82 241 A 1 
ATOM 1914 C CG  . ASP A 1 241 ? -6.479  19.488  -18.063 1.00 78.80 241 A 1 
ATOM 1915 O OD1 . ASP A 1 241 ? -5.745  20.311  -18.656 1.00 75.72 241 A 1 
ATOM 1916 O OD2 . ASP A 1 241 ? -7.612  19.144  -18.476 1.00 75.13 241 A 1 
ATOM 1917 N N   . ASP A 1 242 ? -3.865  19.335  -14.444 1.00 88.63 242 A 1 
ATOM 1918 C CA  . ASP A 1 242 ? -3.645  19.275  -13.000 1.00 89.19 242 A 1 
ATOM 1919 C C   . ASP A 1 242 ? -4.966  18.945  -12.292 1.00 88.30 242 A 1 
ATOM 1920 O O   . ASP A 1 242 ? -5.930  19.712  -12.341 1.00 84.94 242 A 1 
ATOM 1921 C CB  . ASP A 1 242 ? -3.050  20.597  -12.483 1.00 88.28 242 A 1 
ATOM 1922 C CG  . ASP A 1 242 ? -1.689  20.924  -13.113 1.00 88.00 242 A 1 
ATOM 1923 O OD1 . ASP A 1 242 ? -0.840  20.009  -13.216 1.00 83.42 242 A 1 
ATOM 1924 O OD2 . ASP A 1 242 ? -1.478  22.093  -13.501 1.00 84.88 242 A 1 
ATOM 1925 N N   . CYS A 1 243 ? -5.034  17.793  -11.643 1.00 91.75 243 A 1 
ATOM 1926 C CA  . CYS A 1 243 ? -6.232  17.336  -10.943 1.00 92.24 243 A 1 
ATOM 1927 C C   . CYS A 1 243 ? -5.906  16.288  -9.876  1.00 93.89 243 A 1 
ATOM 1928 O O   . CYS A 1 243 ? -4.868  15.625  -9.932  1.00 92.67 243 A 1 
ATOM 1929 C CB  . CYS A 1 243 ? -7.254  16.799  -11.962 1.00 88.20 243 A 1 
ATOM 1930 S SG  . CYS A 1 243 ? -6.603  15.388  -12.899 1.00 83.33 243 A 1 
ATOM 1931 N N   . SER A 1 244 ? -6.832  16.109  -8.923  1.00 94.09 244 A 1 
ATOM 1932 C CA  . SER A 1 244 ? -6.846  14.957  -8.020  1.00 94.59 244 A 1 
ATOM 1933 C C   . SER A 1 244 ? -8.216  14.287  -8.026  1.00 94.76 244 A 1 
ATOM 1934 O O   . SER A 1 244 ? -9.240  14.930  -8.276  1.00 93.24 244 A 1 
ATOM 1935 C CB  . SER A 1 244 ? -6.375  15.317  -6.604  1.00 92.85 244 A 1 
ATOM 1936 O OG  . SER A 1 244 ? -7.355  15.980  -5.842  1.00 82.37 244 A 1 
ATOM 1937 N N   . VAL A 1 245 ? -8.233  12.978  -7.785  1.00 96.35 245 A 1 
ATOM 1938 C CA  . VAL A 1 245 ? -9.459  12.187  -7.638  1.00 96.70 245 A 1 
ATOM 1939 C C   . VAL A 1 245 ? -9.303  11.180  -6.498  1.00 96.97 245 A 1 
ATOM 1940 O O   . VAL A 1 245 ? -8.258  10.532  -6.403  1.00 96.73 245 A 1 
ATOM 1941 C CB  . VAL A 1 245 ? -9.874  11.470  -8.939  1.00 96.11 245 A 1 
ATOM 1942 C CG1 . VAL A 1 245 ? -10.232 12.469  -10.042 1.00 90.39 245 A 1 
ATOM 1943 C CG2 . VAL A 1 245 ? -8.820  10.503  -9.489  1.00 90.39 245 A 1 
ATOM 1944 N N   . PRO A 1 246 ? -10.325 11.015  -5.638  1.00 96.53 246 A 1 
ATOM 1945 C CA  . PRO A 1 246 ? -10.292 9.992   -4.603  1.00 96.47 246 A 1 
ATOM 1946 C C   . PRO A 1 246 ? -10.378 8.600   -5.234  1.00 96.78 246 A 1 
ATOM 1947 O O   . PRO A 1 246 ? -11.192 8.353   -6.130  1.00 96.28 246 A 1 
ATOM 1948 C CB  . PRO A 1 246 ? -11.478 10.298  -3.687  1.00 95.48 246 A 1 
ATOM 1949 C CG  . PRO A 1 246 ? -12.477 10.973  -4.630  1.00 92.81 246 A 1 
ATOM 1950 C CD  . PRO A 1 246 ? -11.586 11.736  -5.604  1.00 95.73 246 A 1 
ATOM 1951 N N   . LEU A 1 247 ? -9.548  7.682   -4.748  1.00 96.70 247 A 1 
ATOM 1952 C CA  . LEU A 1 247 ? -9.558  6.278   -5.153  1.00 96.78 247 A 1 
ATOM 1953 C C   . LEU A 1 247 ? -10.223 5.399   -4.098  1.00 96.29 247 A 1 
ATOM 1954 O O   . LEU A 1 247 ? -11.116 4.615   -4.409  1.00 95.60 247 A 1 
ATOM 1955 C CB  . LEU A 1 247 ? -8.124  5.790   -5.425  1.00 97.23 247 A 1 
ATOM 1956 C CG  . LEU A 1 247 ? -7.389  6.471   -6.587  1.00 97.10 247 A 1 
ATOM 1957 C CD1 . LEU A 1 247 ? -6.033  5.778   -6.757  1.00 96.76 247 A 1 
ATOM 1958 C CD2 . LEU A 1 247 ? -8.158  6.366   -7.907  1.00 96.82 247 A 1 
ATOM 1959 N N   . VAL A 1 248 ? -9.764  5.516   -2.848  1.00 96.87 248 A 1 
ATOM 1960 C CA  . VAL A 1 248 ? -10.246 4.707   -1.725  1.00 96.70 248 A 1 
ATOM 1961 C C   . VAL A 1 248 ? -10.351 5.587   -0.489  1.00 96.50 248 A 1 
ATOM 1962 O O   . VAL A 1 248 ? -9.421  6.316   -0.167  1.00 96.08 248 A 1 
ATOM 1963 C CB  . VAL A 1 248 ? -9.316  3.501   -1.462  1.00 96.47 248 A 1 
ATOM 1964 C CG1 . VAL A 1 248 ? -9.725  2.710   -0.213  1.00 94.62 248 A 1 
ATOM 1965 C CG2 . VAL A 1 248 ? -9.342  2.522   -2.646  1.00 94.91 248 A 1 
ATOM 1966 N N   . ASP A 1 249 ? -11.458 5.446   0.227   1.00 96.05 249 A 1 
ATOM 1967 C CA  . ASP A 1 249 ? -11.635 5.964   1.579   1.00 95.49 249 A 1 
ATOM 1968 C C   . ASP A 1 249 ? -12.180 4.834   2.453   1.00 95.12 249 A 1 
ATOM 1969 O O   . ASP A 1 249 ? -13.270 4.308   2.213   1.00 93.38 249 A 1 
ATOM 1970 C CB  . ASP A 1 249 ? -12.549 7.194   1.559   1.00 94.49 249 A 1 
ATOM 1971 C CG  . ASP A 1 249 ? -12.588 7.893   2.921   1.00 91.68 249 A 1 
ATOM 1972 O OD1 . ASP A 1 249 ? -11.668 7.649   3.737   1.00 87.57 249 A 1 
ATOM 1973 O OD2 . ASP A 1 249 ? -13.521 8.692   3.128   1.00 86.38 249 A 1 
ATOM 1974 N N   . CYS A 1 250 ? -11.389 4.374   3.406   1.00 95.16 250 A 1 
ATOM 1975 C CA  . CYS A 1 250 ? -11.769 3.281   4.289   1.00 94.73 250 A 1 
ATOM 1976 C C   . CYS A 1 250 ? -11.272 3.545   5.713   1.00 94.43 250 A 1 
ATOM 1977 O O   . CYS A 1 250 ? -10.452 4.430   5.955   1.00 93.83 250 A 1 
ATOM 1978 C CB  . CYS A 1 250 ? -11.255 1.949   3.712   1.00 94.83 250 A 1 
ATOM 1979 S SG  . CYS A 1 250 ? -9.474  1.714   4.002   1.00 94.90 250 A 1 
ATOM 1980 N N   . LYS A 1 251 ? -11.701 2.712   6.662   1.00 94.20 251 A 1 
ATOM 1981 C CA  . LYS A 1 251 ? -11.292 2.793   8.074   1.00 93.73 251 A 1 
ATOM 1982 C C   . LYS A 1 251 ? -9.772  2.908   8.290   1.00 94.34 251 A 1 
ATOM 1983 O O   . LYS A 1 251 ? -9.345  3.390   9.330   1.00 93.00 251 A 1 
ATOM 1984 C CB  . LYS A 1 251 ? -11.861 1.551   8.791   1.00 92.17 251 A 1 
ATOM 1985 C CG  . LYS A 1 251 ? -11.567 1.525   10.295  1.00 86.61 251 A 1 
ATOM 1986 C CD  . LYS A 1 251 ? -12.076 0.228   10.934  1.00 84.06 251 A 1 
ATOM 1987 C CE  . LYS A 1 251 ? -11.616 0.143   12.394  1.00 77.36 251 A 1 
ATOM 1988 N NZ  . LYS A 1 251 ? -11.780 -1.230  12.934  1.00 70.01 251 A 1 
ATOM 1989 N N   . TYR A 1 252 ? -8.952  2.436   7.363   1.00 95.42 252 A 1 
ATOM 1990 C CA  . TYR A 1 252 ? -7.503  2.311   7.548   1.00 95.72 252 A 1 
ATOM 1991 C C   . TYR A 1 252 ? -6.690  3.372   6.819   1.00 96.24 252 A 1 
ATOM 1992 O O   . TYR A 1 252 ? -5.623  3.738   7.301   1.00 95.54 252 A 1 
ATOM 1993 C CB  . TYR A 1 252 ? -7.071  0.910   7.125   1.00 95.42 252 A 1 
ATOM 1994 C CG  . TYR A 1 252 ? -7.867  -0.177  7.811   1.00 95.14 252 A 1 
ATOM 1995 C CD1 . TYR A 1 252 ? -7.723  -0.378  9.198   1.00 93.71 252 A 1 
ATOM 1996 C CD2 . TYR A 1 252 ? -8.774  -0.963  7.075   1.00 93.97 252 A 1 
ATOM 1997 C CE1 . TYR A 1 252 ? -8.463  -1.384  9.838   1.00 92.98 252 A 1 
ATOM 1998 C CE2 . TYR A 1 252 ? -9.512  -1.973  7.715   1.00 92.95 252 A 1 
ATOM 1999 C CZ  . TYR A 1 252 ? -9.351  -2.191  9.093   1.00 92.93 252 A 1 
ATOM 2000 O OH  . TYR A 1 252 ? -10.037 -3.187  9.708   1.00 91.11 252 A 1 
ATOM 2001 N N   . PHE A 1 253 ? -7.180  3.856   5.684   1.00 96.40 253 A 1 
ATOM 2002 C CA  . PHE A 1 253 ? -6.500  4.878   4.901   1.00 96.76 253 A 1 
ATOM 2003 C C   . PHE A 1 253 ? -7.456  5.543   3.905   1.00 96.63 253 A 1 
ATOM 2004 O O   . PHE A 1 253 ? -8.413  4.931   3.430   1.00 96.16 253 A 1 
ATOM 2005 C CB  . PHE A 1 253 ? -5.287  4.274   4.173   1.00 97.08 253 A 1 
ATOM 2006 C CG  . PHE A 1 253 ? -5.576  3.046   3.330   1.00 97.47 253 A 1 
ATOM 2007 C CD1 . PHE A 1 253 ? -5.364  1.758   3.861   1.00 97.06 253 A 1 
ATOM 2008 C CD2 . PHE A 1 253 ? -6.055  3.182   2.015   1.00 97.04 253 A 1 
ATOM 2009 C CE1 . PHE A 1 253 ? -5.636  0.620   3.088   1.00 96.85 253 A 1 
ATOM 2010 C CE2 . PHE A 1 253 ? -6.330  2.041   1.242   1.00 96.86 253 A 1 
ATOM 2011 C CZ  . PHE A 1 253 ? -6.121  0.759   1.777   1.00 97.07 253 A 1 
ATOM 2012 N N   . HIS A 1 254 ? -7.137  6.775   3.578   1.00 96.99 254 A 1 
ATOM 2013 C CA  . HIS A 1 254 ? -7.636  7.496   2.417   1.00 97.24 254 A 1 
ATOM 2014 C C   . HIS A 1 254 ? -6.545  7.513   1.346   1.00 97.51 254 A 1 
ATOM 2015 O O   . HIS A 1 254 ? -5.364  7.629   1.686   1.00 97.27 254 A 1 
ATOM 2016 C CB  . HIS A 1 254 ? -8.023  8.905   2.845   1.00 96.82 254 A 1 
ATOM 2017 C CG  . HIS A 1 254 ? -8.604  9.721   1.722   1.00 95.69 254 A 1 
ATOM 2018 N ND1 . HIS A 1 254 ? -9.928  9.735   1.342   1.00 89.40 254 A 1 
ATOM 2019 C CD2 . HIS A 1 254 ? -7.925  10.571  0.896   1.00 88.99 254 A 1 
ATOM 2020 C CE1 . HIS A 1 254 ? -10.048 10.582  0.312   1.00 88.90 254 A 1 
ATOM 2021 N NE2 . HIS A 1 254 ? -8.850  11.115  0.010   1.00 90.10 254 A 1 
ATOM 2022 N N   . THR A 1 255 ? -6.911  7.402   0.076   1.00 97.07 255 A 1 
ATOM 2023 C CA  . THR A 1 255 ? -5.963  7.524   -1.038  1.00 97.52 255 A 1 
ATOM 2024 C C   . THR A 1 255 ? -6.570  8.307   -2.191  1.00 97.23 255 A 1 
ATOM 2025 O O   . THR A 1 255 ? -7.667  7.990   -2.648  1.00 96.86 255 A 1 
ATOM 2026 C CB  . THR A 1 255 ? -5.475  6.157   -1.535  1.00 97.79 255 A 1 
ATOM 2027 O OG1 . THR A 1 255 ? -4.901  5.435   -0.469  1.00 95.75 255 A 1 
ATOM 2028 C CG2 . THR A 1 255 ? -4.390  6.271   -2.612  1.00 96.04 255 A 1 
ATOM 2029 N N   . GLU A 1 256 ? -5.809  9.273   -2.707  1.00 97.15 256 A 1 
ATOM 2030 C CA  . GLU A 1 256 ? -6.099  10.016  -3.928  1.00 96.95 256 A 1 
ATOM 2031 C C   . GLU A 1 256 ? -5.050  9.732   -5.008  1.00 97.62 256 A 1 
ATOM 2032 O O   . GLU A 1 256 ? -3.878  9.475   -4.722  1.00 97.34 256 A 1 
ATOM 2033 C CB  . GLU A 1 256 ? -6.203  11.531  -3.678  1.00 95.16 256 A 1 
ATOM 2034 C CG  . GLU A 1 256 ? -7.284  11.904  -2.656  1.00 87.72 256 A 1 
ATOM 2035 C CD  . GLU A 1 256 ? -7.708  13.379  -2.695  1.00 86.83 256 A 1 
ATOM 2036 O OE1 . GLU A 1 256 ? -8.679  13.698  -1.972  1.00 77.44 256 A 1 
ATOM 2037 O OE2 . GLU A 1 256 ? -7.185  14.162  -3.524  1.00 78.83 256 A 1 
ATOM 2038 N N   . LEU A 1 257 ? -5.480  9.822   -6.262  1.00 97.21 257 A 1 
ATOM 2039 C CA  . LEU A 1 257 ? -4.593  9.917   -7.413  1.00 97.33 257 A 1 
ATOM 2040 C C   . LEU A 1 257 ? -4.472  11.388  -7.814  1.00 97.05 257 A 1 
ATOM 2041 O O   . LEU A 1 257 ? -5.485  12.047  -8.038  1.00 96.45 257 A 1 
ATOM 2042 C CB  . LEU A 1 257 ? -5.159  9.059   -8.550  1.00 97.43 257 A 1 
ATOM 2043 C CG  . LEU A 1 257 ? -4.313  9.047   -9.835  1.00 96.95 257 A 1 
ATOM 2044 C CD1 . LEU A 1 257 ? -2.969  8.358   -9.632  1.00 96.11 257 A 1 
ATOM 2045 C CD2 . LEU A 1 257 ? -5.069  8.277   -10.920 1.00 96.08 257 A 1 
ATOM 2046 N N   . ILE A 1 258 ? -3.246  11.877  -7.934  1.00 96.93 258 A 1 
ATOM 2047 C CA  . ILE A 1 258 ? -2.934  13.263  -8.280  1.00 96.84 258 A 1 
ATOM 2048 C C   . ILE A 1 258 ? -2.134  13.281  -9.583  1.00 96.86 258 A 1 
ATOM 2049 O O   . ILE A 1 258 ? -1.073  12.657  -9.674  1.00 96.47 258 A 1 
ATOM 2050 C CB  . ILE A 1 258 ? -2.176  13.966  -7.126  1.00 96.68 258 A 1 
ATOM 2051 C CG1 . ILE A 1 258 ? -2.938  13.868  -5.781  1.00 95.97 258 A 1 
ATOM 2052 C CG2 . ILE A 1 258 ? -1.901  15.433  -7.496  1.00 96.08 258 A 1 
ATOM 2053 C CD1 . ILE A 1 258 ? -2.187  14.471  -4.589  1.00 94.54 258 A 1 
ATOM 2054 N N   . ASN A 1 259 ? -2.614  14.032  -10.569 1.00 96.56 259 A 1 
ATOM 2055 C CA  . ASN A 1 259 ? -1.839  14.459  -11.727 1.00 95.82 259 A 1 
ATOM 2056 C C   . ASN A 1 259 ? -1.344  15.888  -11.497 1.00 95.76 259 A 1 
ATOM 2057 O O   . ASN A 1 259 ? -2.142  16.771  -11.187 1.00 94.11 259 A 1 
ATOM 2058 C CB  . ASN A 1 259 ? -2.692  14.379  -13.002 1.00 93.95 259 A 1 
ATOM 2059 C CG  . ASN A 1 259 ? -2.856  12.988  -13.576 1.00 87.29 259 A 1 
ATOM 2060 O OD1 . ASN A 1 259 ? -2.211  12.017  -13.202 1.00 80.05 259 A 1 
ATOM 2061 N ND2 . ASN A 1 259 ? -3.713  12.866  -14.567 1.00 78.52 259 A 1 
ATOM 2062 N N   . LEU A 1 260 ? -0.043  16.115  -11.682 1.00 95.27 260 A 1 
ATOM 2063 C CA  . LEU A 1 260 ? 0.573   17.445  -11.696 1.00 94.72 260 A 1 
ATOM 2064 C C   . LEU A 1 260 ? 1.355   17.596  -13.000 1.00 94.39 260 A 1 
ATOM 2065 O O   . LEU A 1 260 ? 2.453   17.049  -13.146 1.00 90.57 260 A 1 
ATOM 2066 C CB  . LEU A 1 260 ? 1.486   17.641  -10.475 1.00 92.46 260 A 1 
ATOM 2067 C CG  . LEU A 1 260 ? 0.769   17.651  -9.117  1.00 88.37 260 A 1 
ATOM 2068 C CD1 . LEU A 1 260 ? 1.810   17.771  -8.002  1.00 85.13 260 A 1 
ATOM 2069 C CD2 . LEU A 1 260 ? -0.198  18.821  -8.981  1.00 85.62 260 A 1 
ATOM 2070 N N   . ARG A 1 261 ? 0.763   18.298  -13.951 1.00 93.14 261 A 1 
ATOM 2071 C CA  . ARG A 1 261 ? 1.325   18.444  -15.297 1.00 90.78 261 A 1 
ATOM 2072 C C   . ARG A 1 261 ? 2.004   19.796  -15.501 1.00 90.38 261 A 1 
ATOM 2073 O O   . ARG A 1 261 ? 3.005   19.852  -16.219 1.00 84.75 261 A 1 
ATOM 2074 C CB  . ARG A 1 261 ? 0.227   18.183  -16.338 1.00 87.81 261 A 1 
ATOM 2075 C CG  . ARG A 1 261 ? -0.419  16.780  -16.249 1.00 84.47 261 A 1 
ATOM 2076 C CD  . ARG A 1 261 ? 0.577   15.655  -16.593 1.00 79.51 261 A 1 
ATOM 2077 N NE  . ARG A 1 261 ? -0.008  14.304  -16.509 1.00 77.34 261 A 1 
ATOM 2078 C CZ  . ARG A 1 261 ? 0.659   13.171  -16.730 1.00 72.44 261 A 1 
ATOM 2079 N NH1 . ARG A 1 261 ? 1.890   13.149  -17.127 1.00 65.95 261 A 1 
ATOM 2080 N NH2 . ARG A 1 261 ? 0.118   12.009  -16.535 1.00 64.51 261 A 1 
ATOM 2081 N N   . HIS A 1 262 ? 1.491   20.839  -14.851 1.00 89.09 262 A 1 
ATOM 2082 C CA  . HIS A 1 262 ? 1.901   22.218  -15.137 1.00 87.77 262 A 1 
ATOM 2083 C C   . HIS A 1 262 ? 2.219   23.038  -13.888 1.00 87.35 262 A 1 
ATOM 2084 O O   . HIS A 1 262 ? 3.331   23.556  -13.762 1.00 80.60 262 A 1 
ATOM 2085 C CB  . HIS A 1 262 ? 0.802   22.903  -15.968 1.00 84.70 262 A 1 
ATOM 2086 C CG  . HIS A 1 262 ? 0.346   22.103  -17.160 1.00 83.36 262 A 1 
ATOM 2087 N ND1 . HIS A 1 262 ? -0.773  21.305  -17.211 1.00 71.46 262 A 1 
ATOM 2088 C CD2 . HIS A 1 262 ? 0.975   21.998  -18.373 1.00 71.83 262 A 1 
ATOM 2089 C CE1 . HIS A 1 262 ? -0.818  20.730  -18.424 1.00 71.69 262 A 1 
ATOM 2090 N NE2 . HIS A 1 262 ? 0.224   21.127  -19.173 1.00 72.11 262 A 1 
ATOM 2091 N N   . GLU A 1 263 ? 1.253   23.190  -12.968 1.00 88.96 263 A 1 
ATOM 2092 C CA  . GLU A 1 263 ? 1.325   24.157  -11.876 1.00 90.44 263 A 1 
ATOM 2093 C C   . GLU A 1 263 ? 1.679   23.510  -10.526 1.00 92.04 263 A 1 
ATOM 2094 O O   . GLU A 1 263 ? 1.269   22.386  -10.231 1.00 90.29 263 A 1 
ATOM 2095 C CB  . GLU A 1 263 ? 0.014   24.950  -11.782 1.00 88.08 263 A 1 
ATOM 2096 C CG  . GLU A 1 263 ? -0.245  25.863  -12.998 1.00 84.53 263 A 1 
ATOM 2097 C CD  . GLU A 1 263 ? 0.791   26.992  -13.172 1.00 80.15 263 A 1 
ATOM 2098 O OE1 . GLU A 1 263 ? 0.972   27.467  -14.311 1.00 70.25 263 A 1 
ATOM 2099 O OE2 . GLU A 1 263 ? 1.374   27.432  -12.147 1.00 70.61 263 A 1 
ATOM 2100 N N   . PRO A 1 264 ? 2.417   24.227  -9.644  1.00 93.50 264 A 1 
ATOM 2101 C CA  . PRO A 1 264 ? 2.628   23.771  -8.278  1.00 94.11 264 A 1 
ATOM 2102 C C   . PRO A 1 264 ? 1.320   23.699  -7.483  1.00 94.10 264 A 1 
ATOM 2103 O O   . PRO A 1 264 ? 0.560   24.667  -7.418  1.00 92.17 264 A 1 
ATOM 2104 C CB  . PRO A 1 264 ? 3.618   24.749  -7.644  1.00 92.84 264 A 1 
ATOM 2105 C CG  . PRO A 1 264 ? 4.320   25.378  -8.853  1.00 91.09 264 A 1 
ATOM 2106 C CD  . PRO A 1 264 ? 3.221   25.407  -9.909  1.00 93.51 264 A 1 
ATOM 2107 N N   . LEU A 1 265 ? 1.115   22.608  -6.754  1.00 92.62 265 A 1 
ATOM 2108 C CA  . LEU A 1 265 ? -0.016  22.415  -5.853  1.00 93.13 265 A 1 
ATOM 2109 C C   . LEU A 1 265 ? 0.397   22.726  -4.409  1.00 94.35 265 A 1 
ATOM 2110 O O   . LEU A 1 265 ? 1.365   22.174  -3.890  1.00 94.12 265 A 1 
ATOM 2111 C CB  . LEU A 1 265 ? -0.556  20.983  -6.029  1.00 92.37 265 A 1 
ATOM 2112 C CG  . LEU A 1 265 ? -1.729  20.618  -5.105  1.00 90.58 265 A 1 
ATOM 2113 C CD1 . LEU A 1 265 ? -2.960  21.486  -5.365  1.00 88.23 265 A 1 
ATOM 2114 C CD2 . LEU A 1 265 ? -2.110  19.154  -5.310  1.00 87.99 265 A 1 
ATOM 2115 N N   . SER A 1 266 ? -0.344  23.612  -3.723  1.00 92.26 266 A 1 
ATOM 2116 C CA  . SER A 1 266 ? -0.183  23.851  -2.286  1.00 91.68 266 A 1 
ATOM 2117 C C   . SER A 1 266 ? -1.222  23.063  -1.497  1.00 91.52 266 A 1 
ATOM 2118 O O   . SER A 1 266 ? -2.418  23.301  -1.666  1.00 89.47 266 A 1 
ATOM 2119 C CB  . SER A 1 266 ? -0.305  25.339  -1.948  1.00 90.07 266 A 1 
ATOM 2120 O OG  . SER A 1 266 ? 0.849   26.053  -2.368  1.00 77.60 266 A 1 
ATOM 2121 N N   . CYS A 1 267 ? -0.773  22.209  -0.574  1.00 91.01 267 A 1 
ATOM 2122 C CA  . CYS A 1 267 ? -1.624  21.374  0.268   1.00 89.95 267 A 1 
ATOM 2123 C C   . CYS A 1 267 ? -1.538  21.842  1.726   1.00 91.15 267 A 1 
ATOM 2124 O O   . CYS A 1 267 ? -0.446  21.986  2.279   1.00 90.88 267 A 1 
ATOM 2125 C CB  . CYS A 1 267 ? -1.210  19.902  0.121   1.00 88.61 267 A 1 
ATOM 2126 S SG  . CYS A 1 267 ? -1.213  19.400  -1.621  1.00 83.35 267 A 1 
ATOM 2127 N N   . PHE A 1 268 ? -2.693  22.076  2.363   1.00 88.67 268 A 1 
ATOM 2128 C CA  . PHE A 1 268 ? -2.794  22.382  3.792   1.00 88.19 268 A 1 
ATOM 2129 C C   . PHE A 1 268 ? -3.103  21.097  4.557   1.00 87.75 268 A 1 
ATOM 2130 O O   . PHE A 1 268 ? -4.188  20.546  4.424   1.00 86.05 268 A 1 
ATOM 2131 C CB  . PHE A 1 268 ? -3.858  23.459  4.031   1.00 86.80 268 A 1 
ATOM 2132 C CG  . PHE A 1 268 ? -3.502  24.813  3.450   1.00 83.39 268 A 1 
ATOM 2133 C CD1 . PHE A 1 268 ? -2.696  25.702  4.182   1.00 79.78 268 A 1 
ATOM 2134 C CD2 . PHE A 1 268 ? -3.978  25.188  2.179   1.00 80.58 268 A 1 
ATOM 2135 C CE1 . PHE A 1 268 ? -2.378  26.964  3.652   1.00 75.60 268 A 1 
ATOM 2136 C CE2 . PHE A 1 268 ? -3.656  26.448  1.647   1.00 75.85 268 A 1 
ATOM 2137 C CZ  . PHE A 1 268 ? -2.858  27.340  2.386   1.00 78.53 268 A 1 
ATOM 2138 N N   . LEU A 1 269 ? -2.154  20.631  5.364   1.00 91.17 269 A 1 
ATOM 2139 C CA  . LEU A 1 269 ? -2.206  19.300  5.981   1.00 91.32 269 A 1 
ATOM 2140 C C   . LEU A 1 269 ? -2.730  19.317  7.421   1.00 90.41 269 A 1 
ATOM 2141 O O   . LEU A 1 269 ? -2.977  18.275  8.011   1.00 87.53 269 A 1 
ATOM 2142 C CB  . LEU A 1 269 ? -0.810  18.656  5.900   1.00 91.33 269 A 1 
ATOM 2143 C CG  . LEU A 1 269 ? -0.194  18.593  4.489   1.00 92.06 269 A 1 
ATOM 2144 C CD1 . LEU A 1 269 ? 1.132   17.839  4.565   1.00 89.54 269 A 1 
ATOM 2145 C CD2 . LEU A 1 269 ? -1.096  17.897  3.471   1.00 90.83 269 A 1 
ATOM 2146 N N   . ARG A 1 270 ? -2.911  20.501  8.000   1.00 87.25 270 A 1 
ATOM 2147 C CA  . ARG A 1 270 ? -3.225  20.676  9.425   1.00 84.36 270 A 1 
ATOM 2148 C C   . ARG A 1 270 ? -4.513  19.980  9.870   1.00 84.39 270 A 1 
ATOM 2149 O O   . ARG A 1 270 ? -4.595  19.548  11.016  1.00 80.73 270 A 1 
ATOM 2150 C CB  . ARG A 1 270 ? -3.275  22.175  9.733   1.00 81.90 270 A 1 
ATOM 2151 C CG  . ARG A 1 270 ? -3.409  22.438  11.233  1.00 72.46 270 A 1 
ATOM 2152 C CD  . ARG A 1 270 ? -3.370  23.936  11.505  1.00 68.71 270 A 1 
ATOM 2153 N NE  . ARG A 1 270 ? -3.410  24.197  12.950  1.00 59.51 270 A 1 
ATOM 2154 C CZ  . ARG A 1 270 ? -3.387  25.380  13.530  1.00 51.34 270 A 1 
ATOM 2155 N NH1 . ARG A 1 270 ? -3.356  26.481  12.830  1.00 47.53 270 A 1 
ATOM 2156 N NH2 . ARG A 1 270 ? -3.394  25.468  14.825  1.00 44.90 270 A 1 
ATOM 2157 N N   . GLU A 1 271 ? -5.515  19.924  9.004   1.00 88.47 271 A 1 
ATOM 2158 C CA  . GLU A 1 271 ? -6.821  19.327  9.326   1.00 88.06 271 A 1 
ATOM 2159 C C   . GLU A 1 271 ? -6.823  17.796  9.191   1.00 89.17 271 A 1 
ATOM 2160 O O   . GLU A 1 271 ? -7.713  17.143  9.707   1.00 86.03 271 A 1 
ATOM 2161 C CB  . GLU A 1 271 ? -7.915  19.977  8.460   1.00 85.77 271 A 1 
ATOM 2162 C CG  . GLU A 1 271 ? -8.033  21.485  8.754   1.00 79.39 271 A 1 
ATOM 2163 C CD  . GLU A 1 271 ? -9.174  22.199  8.010   1.00 74.01 271 A 1 
ATOM 2164 O OE1 . GLU A 1 271 ? -9.395  23.387  8.352   1.00 66.46 271 A 1 
ATOM 2165 O OE2 . GLU A 1 271 ? -9.785  21.600  7.112   1.00 67.11 271 A 1 
ATOM 2166 N N   . ILE A 1 272 ? -5.808  17.225  8.566   1.00 92.66 272 A 1 
ATOM 2167 C CA  . ILE A 1 272 ? -5.702  15.779  8.352   1.00 92.60 272 A 1 
ATOM 2168 C C   . ILE A 1 272 ? -5.363  15.045  9.659   1.00 92.06 272 A 1 
ATOM 2169 O O   . ILE A 1 272 ? -5.760  13.903  9.817   1.00 87.37 272 A 1 
ATOM 2170 C CB  . ILE A 1 272 ? -4.685  15.476  7.219   1.00 91.77 272 A 1 
ATOM 2171 C CG1 . ILE A 1 272 ? -5.141  16.148  5.899   1.00 88.66 272 A 1 
ATOM 2172 C CG2 . ILE A 1 272 ? -4.512  13.963  7.013   1.00 87.95 272 A 1 
ATOM 2173 C CD1 . ILE A 1 272 ? -4.187  15.944  4.715   1.00 84.57 272 A 1 
ATOM 2174 N N   . ASP A 1 273 ? -4.632  15.672  10.603  1.00 93.77 273 A 1 
ATOM 2175 C CA  . ASP A 1 273 ? -4.139  15.041  11.845  1.00 94.49 273 A 1 
ATOM 2176 C C   . ASP A 1 273 ? -3.558  13.626  11.628  1.00 95.12 273 A 1 
ATOM 2177 O O   . ASP A 1 273 ? -3.839  12.664  12.339  1.00 93.40 273 A 1 
ATOM 2178 C CB  . ASP A 1 273 ? -5.184  15.126  12.977  1.00 92.54 273 A 1 
ATOM 2179 C CG  . ASP A 1 273 ? -4.611  14.722  14.344  1.00 90.63 273 A 1 
ATOM 2180 O OD1 . ASP A 1 273 ? -3.395  14.927  14.576  1.00 88.19 273 A 1 
ATOM 2181 O OD2 . ASP A 1 273 ? -5.388  14.237  15.198  1.00 86.79 273 A 1 
ATOM 2182 N N   . SER A 1 274 ? -2.765  13.495  10.584  1.00 96.49 274 A 1 
ATOM 2183 C CA  . SER A 1 274 ? -2.059  12.286  10.172  1.00 97.16 274 A 1 
ATOM 2184 C C   . SER A 1 274 ? -0.791  12.692  9.430   1.00 97.54 274 A 1 
ATOM 2185 O O   . SER A 1 274 ? -0.719  13.774  8.848   1.00 97.14 274 A 1 
ATOM 2186 C CB  . SER A 1 274 ? -2.962  11.443  9.256   1.00 96.72 274 A 1 
ATOM 2187 O OG  . SER A 1 274 ? -2.303  10.303  8.741   1.00 94.71 274 A 1 
ATOM 2188 N N   . PHE A 1 275 ? 0.202   11.809  9.407   1.00 97.93 275 A 1 
ATOM 2189 C CA  . PHE A 1 275 ? 1.221   11.854  8.360   1.00 98.13 275 A 1 
ATOM 2190 C C   . PHE A 1 275 ? 0.558   11.720  6.981   1.00 98.09 275 A 1 
ATOM 2191 O O   . PHE A 1 275 ? -0.527  11.152  6.860   1.00 97.78 275 A 1 
ATOM 2192 C CB  . PHE A 1 275 ? 2.258   10.748  8.586   1.00 98.18 275 A 1 
ATOM 2193 C CG  . PHE A 1 275 ? 1.697   9.340   8.485   1.00 98.33 275 A 1 
ATOM 2194 C CD1 . PHE A 1 275 ? 1.262   8.670   9.641   1.00 97.97 275 A 1 
ATOM 2195 C CD2 . PHE A 1 275 ? 1.568   8.715   7.230   1.00 98.01 275 A 1 
ATOM 2196 C CE1 . PHE A 1 275 ? 0.692   7.394   9.541   1.00 97.70 275 A 1 
ATOM 2197 C CE2 . PHE A 1 275 ? 0.992   7.440   7.129   1.00 97.60 275 A 1 
ATOM 2198 C CZ  . PHE A 1 275 ? 0.550   6.780   8.284   1.00 97.80 275 A 1 
ATOM 2199 N N   . VAL A 1 276 ? 1.235   12.194  5.944   1.00 98.07 276 A 1 
ATOM 2200 C CA  . VAL A 1 276 ? 0.822   12.017  4.548   1.00 98.24 276 A 1 
ATOM 2201 C C   . VAL A 1 276 ? 1.974   11.379  3.782   1.00 98.37 276 A 1 
ATOM 2202 O O   . VAL A 1 276 ? 3.133   11.737  3.983   1.00 98.27 276 A 1 
ATOM 2203 C CB  . VAL A 1 276 ? 0.373   13.342  3.907   1.00 98.01 276 A 1 
ATOM 2204 C CG1 . VAL A 1 276 ? -0.179  13.110  2.494   1.00 96.97 276 A 1 
ATOM 2205 C CG2 . VAL A 1 276 ? -0.722  14.024  4.731   1.00 97.15 276 A 1 
ATOM 2206 N N   . ILE A 1 277 ? 1.664   10.414  2.931   1.00 98.38 277 A 1 
ATOM 2207 C CA  . ILE A 1 277 ? 2.641   9.731   2.086   1.00 98.45 277 A 1 
ATOM 2208 C C   . ILE A 1 277 ? 2.346   10.068  0.630   1.00 98.30 277 A 1 
ATOM 2209 O O   . ILE A 1 277 ? 1.216   9.916   0.178   1.00 98.09 277 A 1 
ATOM 2210 C CB  . ILE A 1 277 ? 2.629   8.209   2.341   1.00 98.50 277 A 1 
ATOM 2211 C CG1 . ILE A 1 277 ? 3.051   7.887   3.791   1.00 98.11 277 A 1 
ATOM 2212 C CG2 . ILE A 1 277 ? 3.552   7.486   1.346   1.00 98.16 277 A 1 
ATOM 2213 C CD1 . ILE A 1 277 ? 2.810   6.430   4.193   1.00 97.25 277 A 1 
ATOM 2214 N N   . TYR A 1 278 ? 3.380   10.451  -0.112  1.00 98.17 278 A 1 
ATOM 2215 C CA  . TYR A 1 278 ? 3.328   10.589  -1.563  1.00 98.11 278 A 1 
ATOM 2216 C C   . TYR A 1 278 ? 4.182   9.513   -2.219  1.00 98.19 278 A 1 
ATOM 2217 O O   . TYR A 1 278 ? 5.363   9.365   -1.903  1.00 97.97 278 A 1 
ATOM 2218 C CB  . TYR A 1 278 ? 3.764   11.987  -2.008  1.00 97.89 278 A 1 
ATOM 2219 C CG  . TYR A 1 278 ? 2.856   13.084  -1.502  1.00 97.73 278 A 1 
ATOM 2220 C CD1 . TYR A 1 278 ? 1.695   13.423  -2.222  1.00 96.76 278 A 1 
ATOM 2221 C CD2 . TYR A 1 278 ? 3.141   13.724  -0.285  1.00 96.91 278 A 1 
ATOM 2222 C CE1 . TYR A 1 278 ? 0.810   14.389  -1.716  1.00 96.26 278 A 1 
ATOM 2223 C CE2 . TYR A 1 278 ? 2.252   14.687  0.230   1.00 96.33 278 A 1 
ATOM 2224 C CZ  . TYR A 1 278 ? 1.079   15.010  -0.479  1.00 96.67 278 A 1 
ATOM 2225 O OH  . TYR A 1 278 ? 0.203   15.900  0.046   1.00 95.57 278 A 1 
ATOM 2226 N N   . ILE A 1 279 ? 3.580   8.779   -3.155  1.00 97.99 279 A 1 
ATOM 2227 C CA  . ILE A 1 279 ? 4.213   7.724   -3.951  1.00 98.10 279 A 1 
ATOM 2228 C C   . ILE A 1 279 ? 4.288   8.227   -5.394  1.00 98.04 279 A 1 
ATOM 2229 O O   . ILE A 1 279 ? 3.258   8.415   -6.038  1.00 97.88 279 A 1 
ATOM 2230 C CB  . ILE A 1 279 ? 3.408   6.408   -3.850  1.00 98.16 279 A 1 
ATOM 2231 C CG1 . ILE A 1 279 ? 3.118   5.989   -2.390  1.00 97.21 279 A 1 
ATOM 2232 C CG2 . ILE A 1 279 ? 4.153   5.290   -4.601  1.00 96.91 279 A 1 
ATOM 2233 C CD1 . ILE A 1 279 ? 1.994   4.951   -2.271  1.00 95.05 279 A 1 
ATOM 2234 N N   . CYS A 1 280 ? 5.496   8.457   -5.903  1.00 98.26 280 A 1 
ATOM 2235 C CA  . CYS A 1 280 ? 5.689   8.965   -7.260  1.00 98.37 280 A 1 
ATOM 2236 C C   . CYS A 1 280 ? 5.609   7.818   -8.281  1.00 98.39 280 A 1 
ATOM 2237 O O   . CYS A 1 280 ? 6.481   6.952   -8.339  1.00 98.20 280 A 1 
ATOM 2238 C CB  . CYS A 1 280 ? 7.007   9.740   -7.316  1.00 98.16 280 A 1 
ATOM 2239 S SG  . CYS A 1 280 ? 7.118   10.646  -8.882  1.00 97.38 280 A 1 
ATOM 2240 N N   . LEU A 1 281 ? 4.551   7.825   -9.091  1.00 98.27 281 A 1 
ATOM 2241 C CA  . LEU A 1 281 ? 4.291   6.809   -10.116 1.00 98.23 281 A 1 
ATOM 2242 C C   . LEU A 1 281 ? 4.898   7.170   -11.476 1.00 98.15 281 A 1 
ATOM 2243 O O   . LEU A 1 281 ? 5.205   6.286   -12.271 1.00 97.72 281 A 1 
ATOM 2244 C CB  . LEU A 1 281 ? 2.776   6.630   -10.268 1.00 98.19 281 A 1 
ATOM 2245 C CG  . LEU A 1 281 ? 2.007   6.238   -8.998  1.00 97.92 281 A 1 
ATOM 2246 C CD1 . LEU A 1 281 ? 0.532   6.117   -9.367  1.00 97.24 281 A 1 
ATOM 2247 C CD2 . LEU A 1 281 ? 2.486   4.911   -8.414  1.00 97.08 281 A 1 
ATOM 2248 N N   . GLU A 1 282 ? 5.036   8.462   -11.744 1.00 98.00 282 A 1 
ATOM 2249 C CA  . GLU A 1 282 ? 5.538   8.994   -13.012 1.00 97.76 282 A 1 
ATOM 2250 C C   . GLU A 1 282 ? 6.188   10.354  -12.769 1.00 97.89 282 A 1 
ATOM 2251 O O   . GLU A 1 282 ? 5.657   11.162  -12.008 1.00 97.20 282 A 1 
ATOM 2252 C CB  . GLU A 1 282 ? 4.357   9.128   -13.998 1.00 96.36 282 A 1 
ATOM 2253 C CG  . GLU A 1 282 ? 4.734   9.578   -15.422 1.00 89.33 282 A 1 
ATOM 2254 C CD  . GLU A 1 282 ? 3.490   9.988   -16.250 1.00 88.97 282 A 1 
ATOM 2255 O OE1 . GLU A 1 282 ? 3.602   10.903  -17.098 1.00 78.59 282 A 1 
ATOM 2256 O OE2 . GLU A 1 282 ? 2.377   9.467   -15.999 1.00 81.18 282 A 1 
ATOM 2257 N N   . GLY A 1 283 ? 7.298   10.640  -13.440 1.00 97.56 283 A 1 
ATOM 2258 C CA  . GLY A 1 283 ? 7.927   11.958  -13.469 1.00 97.58 283 A 1 
ATOM 2259 C C   . GLY A 1 283 ? 8.803   12.278  -12.258 1.00 97.88 283 A 1 
ATOM 2260 O O   . GLY A 1 283 ? 9.343   11.395  -11.588 1.00 97.46 283 A 1 
ATOM 2261 N N   . GLU A 1 284 ? 8.984   13.577  -12.029 1.00 97.70 284 A 1 
ATOM 2262 C CA  . GLU A 1 284 ? 9.832   14.138  -10.972 1.00 97.78 284 A 1 
ATOM 2263 C C   . GLU A 1 284 ? 9.187   15.410  -10.422 1.00 97.78 284 A 1 
ATOM 2264 O O   . GLU A 1 284 ? 8.692   16.250  -11.179 1.00 96.92 284 A 1 
ATOM 2265 C CB  . GLU A 1 284 ? 11.241  14.406  -11.531 1.00 96.97 284 A 1 
ATOM 2266 C CG  . GLU A 1 284 ? 12.212  15.051  -10.525 1.00 94.25 284 A 1 
ATOM 2267 C CD  . GLU A 1 284 ? 13.688  15.019  -10.966 1.00 93.35 284 A 1 
ATOM 2268 O OE1 . GLU A 1 284 ? 14.533  15.641  -10.288 1.00 84.31 284 A 1 
ATOM 2269 O OE2 . GLU A 1 284 ? 14.071  14.199  -11.832 1.00 86.35 284 A 1 
ATOM 2270 N N   . LEU A 1 285 ? 9.214   15.573  -9.105  1.00 97.66 285 A 1 
ATOM 2271 C CA  . LEU A 1 285 ? 8.722   16.766  -8.428  1.00 97.50 285 A 1 
ATOM 2272 C C   . LEU A 1 285 ? 9.533   17.088  -7.186  1.00 97.66 285 A 1 
ATOM 2273 O O   . LEU A 1 285 ? 10.165  16.230  -6.562  1.00 97.31 285 A 1 
ATOM 2274 C CB  . LEU A 1 285 ? 7.222   16.655  -8.092  1.00 96.82 285 A 1 
ATOM 2275 C CG  . LEU A 1 285 ? 6.870   15.721  -6.922  1.00 95.44 285 A 1 
ATOM 2276 C CD1 . LEU A 1 285 ? 5.511   16.116  -6.357  1.00 91.52 285 A 1 
ATOM 2277 C CD2 . LEU A 1 285 ? 6.802   14.257  -7.353  1.00 92.09 285 A 1 
ATOM 2278 N N   . SER A 1 286 ? 9.461   18.352  -6.774  1.00 97.70 286 A 1 
ATOM 2279 C CA  . SER A 1 286 ? 9.926   18.767  -5.465  1.00 97.59 286 A 1 
ATOM 2280 C C   . SER A 1 286 ? 8.779   18.931  -4.480  1.00 97.82 286 A 1 
ATOM 2281 O O   . SER A 1 286 ? 7.749   19.519  -4.803  1.00 97.35 286 A 1 
ATOM 2282 C CB  . SER A 1 286 ? 10.802  19.997  -5.549  1.00 96.55 286 A 1 
ATOM 2283 O OG  . SER A 1 286 ? 10.163  21.148  -6.048  1.00 87.14 286 A 1 
ATOM 2284 N N   . VAL A 1 287 ? 8.999   18.451  -3.253  1.00 97.57 287 A 1 
ATOM 2285 C CA  . VAL A 1 287 ? 8.124   18.634  -2.094  1.00 97.64 287 A 1 
ATOM 2286 C C   . VAL A 1 287 ? 8.810   19.616  -1.157  1.00 97.62 287 A 1 
ATOM 2287 O O   . VAL A 1 287 ? 9.912   19.347  -0.679  1.00 97.19 287 A 1 
ATOM 2288 C CB  . VAL A 1 287 ? 7.846   17.299  -1.384  1.00 97.36 287 A 1 
ATOM 2289 C CG1 . VAL A 1 287 ? 6.806   17.490  -0.279  1.00 96.25 287 A 1 
ATOM 2290 C CG2 . VAL A 1 287 ? 7.364   16.217  -2.358  1.00 96.41 287 A 1 
ATOM 2291 N N   . THR A 1 288 ? 8.182   20.763  -0.910  1.00 97.39 288 A 1 
ATOM 2292 C CA  . THR A 1 288 ? 8.699   21.797  -0.002  1.00 97.47 288 A 1 
ATOM 2293 C C   . THR A 1 288 ? 7.726   21.989  1.153   1.00 97.32 288 A 1 
ATOM 2294 O O   . THR A 1 288 ? 6.547   22.228  0.910   1.00 96.68 288 A 1 
ATOM 2295 C CB  . THR A 1 288 ? 8.934   23.124  -0.732  1.00 97.23 288 A 1 
ATOM 2296 O OG1 . THR A 1 288 ? 9.752   22.920  -1.866  1.00 95.05 288 A 1 
ATOM 2297 C CG2 . THR A 1 288 ? 9.658   24.151  0.144   1.00 94.83 288 A 1 
ATOM 2298 N N   . ASP A 1 289 ? 8.212   21.883  2.399   1.00 96.96 289 A 1 
ATOM 2299 C CA  . ASP A 1 289 ? 7.390   22.078  3.595   1.00 96.47 289 A 1 
ATOM 2300 C C   . ASP A 1 289 ? 7.197   23.559  3.967   1.00 96.12 289 A 1 
ATOM 2301 O O   . ASP A 1 289 ? 7.714   24.472  3.320   1.00 95.30 289 A 1 
ATOM 2302 C CB  . ASP A 1 289 ? 7.919   21.218  4.752   1.00 95.52 289 A 1 
ATOM 2303 C CG  . ASP A 1 289 ? 9.223   21.685  5.405   1.00 95.17 289 A 1 
ATOM 2304 O OD1 . ASP A 1 289 ? 9.720   22.802  5.138   1.00 92.95 289 A 1 
ATOM 2305 O OD2 . ASP A 1 289 ? 9.740   20.911  6.237   1.00 92.08 289 A 1 
ATOM 2306 N N   . ASP A 1 290 ? 6.434   23.794  5.047   1.00 94.63 290 A 1 
ATOM 2307 C CA  . ASP A 1 290 ? 6.059   25.117  5.552   1.00 92.91 290 A 1 
ATOM 2308 C C   . ASP A 1 290 ? 7.224   25.968  6.082   1.00 93.66 290 A 1 
ATOM 2309 O O   . ASP A 1 290 ? 7.079   27.186  6.213   1.00 91.09 290 A 1 
ATOM 2310 C CB  . ASP A 1 290 ? 4.949   24.969  6.606   1.00 89.02 290 A 1 
ATOM 2311 C CG  . ASP A 1 290 ? 5.256   24.045  7.797   1.00 87.94 290 A 1 
ATOM 2312 O OD1 . ASP A 1 290 ? 6.295   23.359  7.798   1.00 81.38 290 A 1 
ATOM 2313 O OD2 . ASP A 1 290 ? 4.354   23.964  8.671   1.00 83.27 290 A 1 
ATOM 2314 N N   . VAL A 1 291 ? 8.389   25.364  6.328   1.00 95.48 291 A 1 
ATOM 2315 C CA  . VAL A 1 291 ? 9.613   26.074  6.731   1.00 95.24 291 A 1 
ATOM 2316 C C   . VAL A 1 291 ? 10.680  26.117  5.630   1.00 95.49 291 A 1 
ATOM 2317 O O   . VAL A 1 291 ? 11.791  26.597  5.852   1.00 93.50 291 A 1 
ATOM 2318 C CB  . VAL A 1 291 ? 10.165  25.560  8.074   1.00 94.03 291 A 1 
ATOM 2319 C CG1 . VAL A 1 291 ? 9.146   25.747  9.205   1.00 88.34 291 A 1 
ATOM 2320 C CG2 . VAL A 1 291 ? 10.570  24.096  8.026   1.00 87.87 291 A 1 
ATOM 2321 N N   . GLY A 1 292 ? 10.338  25.671  4.427   1.00 95.49 292 A 1 
ATOM 2322 C CA  . GLY A 1 292 ? 11.186  25.768  3.237   1.00 95.50 292 A 1 
ATOM 2323 C C   . GLY A 1 292 ? 12.174  24.609  3.045   1.00 95.69 292 A 1 
ATOM 2324 O O   . GLY A 1 292 ? 13.056  24.711  2.189   1.00 94.23 292 A 1 
ATOM 2325 N N   . ARG A 1 293 ? 12.049  23.507  3.810   1.00 96.51 293 A 1 
ATOM 2326 C CA  . ARG A 1 293 ? 12.844  22.296  3.561   1.00 96.11 293 A 1 
ATOM 2327 C C   . ARG A 1 293 ? 12.309  21.589  2.327   1.00 96.67 293 A 1 
ATOM 2328 O O   . ARG A 1 293 ? 11.106  21.362  2.205   1.00 96.23 293 A 1 
ATOM 2329 C CB  . ARG A 1 293 ? 12.834  21.363  4.776   1.00 95.03 293 A 1 
ATOM 2330 C CG  . ARG A 1 293 ? 13.495  22.025  5.995   1.00 91.97 293 A 1 
ATOM 2331 C CD  . ARG A 1 293 ? 13.326  21.190  7.265   1.00 88.83 293 A 1 
ATOM 2332 N NE  . ARG A 1 293 ? 11.921  21.158  7.694   1.00 82.37 293 A 1 
ATOM 2333 C CZ  . ARG A 1 293 ? 11.431  20.978  8.908   1.00 78.08 293 A 1 
ATOM 2334 N NH1 . ARG A 1 293 ? 12.181  20.763  9.942   1.00 72.72 293 A 1 
ATOM 2335 N NH2 . ARG A 1 293 ? 10.150  21.016  9.085   1.00 68.86 293 A 1 
ATOM 2336 N N   . LYS A 1 294 ? 13.211  21.247  1.429   1.00 96.20 294 A 1 
ATOM 2337 C CA  . LYS A 1 294 ? 12.878  20.697  0.116   1.00 96.43 294 A 1 
ATOM 2338 C C   . LYS A 1 294 ? 13.458  19.293  -0.042  1.00 96.53 294 A 1 
ATOM 2339 O O   . LYS A 1 294 ? 14.641  19.087  0.220   1.00 95.29 294 A 1 
ATOM 2340 C CB  . LYS A 1 294 ? 13.348  21.684  -0.972  1.00 95.42 294 A 1 
ATOM 2341 C CG  . LYS A 1 294 ? 13.024  21.189  -2.388  1.00 93.18 294 A 1 
ATOM 2342 C CD  . LYS A 1 294 ? 13.385  22.203  -3.492  1.00 91.19 294 A 1 
ATOM 2343 C CE  . LYS A 1 294 ? 13.117  21.492  -4.824  1.00 83.72 294 A 1 
ATOM 2344 N NZ  . LYS A 1 294 ? 13.200  22.320  -6.049  1.00 77.31 294 A 1 
ATOM 2345 N N   . VAL A 1 295 ? 12.647  18.381  -0.552  1.00 97.28 295 A 1 
ATOM 2346 C CA  . VAL A 1 295 ? 13.077  17.075  -1.064  1.00 97.28 295 A 1 
ATOM 2347 C C   . VAL A 1 295 ? 12.601  16.928  -2.508  1.00 97.62 295 A 1 
ATOM 2348 O O   . VAL A 1 295 ? 11.533  17.421  -2.862  1.00 97.16 295 A 1 
ATOM 2349 C CB  . VAL A 1 295 ? 12.592  15.935  -0.146  1.00 96.25 295 A 1 
ATOM 2350 C CG1 . VAL A 1 295 ? 11.068  15.767  -0.135  1.00 86.88 295 A 1 
ATOM 2351 C CG2 . VAL A 1 295 ? 13.227  14.594  -0.521  1.00 87.30 295 A 1 
ATOM 2352 N N   . VAL A 1 296 ? 13.404  16.284  -3.343  1.00 97.65 296 A 1 
ATOM 2353 C CA  . VAL A 1 296 ? 13.013  15.924  -4.715  1.00 97.60 296 A 1 
ATOM 2354 C C   . VAL A 1 296 ? 12.741  14.428  -4.741  1.00 97.60 296 A 1 
ATOM 2355 O O   . VAL A 1 296 ? 13.571  13.658  -4.260  1.00 96.93 296 A 1 
ATOM 2356 C CB  . VAL A 1 296 ? 14.088  16.325  -5.738  1.00 97.06 296 A 1 
ATOM 2357 C CG1 . VAL A 1 296 ? 13.696  15.915  -7.167  1.00 95.38 296 A 1 
ATOM 2358 C CG2 . VAL A 1 296 ? 14.315  17.843  -5.733  1.00 95.64 296 A 1 
ATOM 2359 N N   . ILE A 1 297 ? 11.601  14.034  -5.286  1.00 97.15 297 A 1 
ATOM 2360 C CA  . ILE A 1 297 ? 11.251  12.630  -5.515  1.00 96.83 297 A 1 
ATOM 2361 C C   . ILE A 1 297 ? 10.996  12.391  -7.000  1.00 97.32 297 A 1 
ATOM 2362 O O   . ILE A 1 297 ? 10.527  13.275  -7.722  1.00 97.25 297 A 1 
ATOM 2363 C CB  . ILE A 1 297 ? 10.081  12.147  -4.626  1.00 95.61 297 A 1 
ATOM 2364 C CG1 . ILE A 1 297 ? 8.769   12.914  -4.882  1.00 92.23 297 A 1 
ATOM 2365 C CG2 . ILE A 1 297 ? 10.504  12.219  -3.150  1.00 90.07 297 A 1 
ATOM 2366 C CD1 . ILE A 1 297 ? 7.548   12.281  -4.206  1.00 90.91 297 A 1 
ATOM 2367 N N   . ARG A 1 298 ? 11.331  11.184  -7.431  1.00 97.96 298 A 1 
ATOM 2368 C CA  . ARG A 1 298 ? 11.209  10.715  -8.810  1.00 97.91 298 A 1 
ATOM 2369 C C   . ARG A 1 298 ? 10.342  9.475   -8.858  1.00 98.17 298 A 1 
ATOM 2370 O O   . ARG A 1 298 ? 10.093  8.854   -7.825  1.00 97.64 298 A 1 
ATOM 2371 C CB  . ARG A 1 298 ? 12.597  10.419  -9.390  1.00 96.49 298 A 1 
ATOM 2372 C CG  . ARG A 1 298 ? 13.487  11.658  -9.371  1.00 87.36 298 A 1 
ATOM 2373 C CD  . ARG A 1 298 ? 14.848  11.392  -10.015 1.00 87.24 298 A 1 
ATOM 2374 N NE  . ARG A 1 298 ? 15.604  12.649  -10.050 1.00 75.42 298 A 1 
ATOM 2375 C CZ  . ARG A 1 298 ? 16.351  13.170  -9.097  1.00 67.48 298 A 1 
ATOM 2376 N NH1 . ARG A 1 298 ? 16.682  12.494  -8.028  1.00 60.17 298 A 1 
ATOM 2377 N NH2 . ARG A 1 298 ? 16.746  14.403  -9.213  1.00 54.87 298 A 1 
ATOM 2378 N N   . GLN A 1 299 ? 9.960   9.087   -10.061 1.00 98.30 299 A 1 
ATOM 2379 C CA  . GLN A 1 299 ? 9.295   7.817   -10.309 1.00 98.45 299 A 1 
ATOM 2380 C C   . GLN A 1 299 ? 9.918   6.672   -9.491  1.00 98.48 299 A 1 
ATOM 2381 O O   . GLN A 1 299 ? 11.136  6.472   -9.489  1.00 98.00 299 A 1 
ATOM 2382 C CB  . GLN A 1 299 ? 9.373   7.512   -11.803 1.00 97.87 299 A 1 
ATOM 2383 C CG  . GLN A 1 299 ? 8.559   6.268   -12.163 1.00 96.53 299 A 1 
ATOM 2384 C CD  . GLN A 1 299 ? 8.701   5.929   -13.638 1.00 96.90 299 A 1 
ATOM 2385 O OE1 . GLN A 1 299 ? 8.057   6.505   -14.491 1.00 90.12 299 A 1 
ATOM 2386 N NE2 . GLN A 1 299 ? 9.561   4.999   -13.987 1.00 89.11 299 A 1 
ATOM 2387 N N   . GLY A 1 300 ? 9.067   5.925   -8.804  1.00 98.09 300 A 1 
ATOM 2388 C CA  . GLY A 1 300 ? 9.471   4.811   -7.952  1.00 98.04 300 A 1 
ATOM 2389 C C   . GLY A 1 300 ? 10.010  5.218   -6.578  1.00 98.12 300 A 1 
ATOM 2390 O O   . GLY A 1 300 ? 10.483  4.351   -5.848  1.00 97.36 300 A 1 
ATOM 2391 N N   . GLN A 1 301 ? 9.957   6.495   -6.203  1.00 98.19 301 A 1 
ATOM 2392 C CA  . GLN A 1 301 ? 10.301  6.962   -4.861  1.00 98.18 301 A 1 
ATOM 2393 C C   . GLN A 1 301 ? 9.054   7.370   -4.072  1.00 98.37 301 A 1 
ATOM 2394 O O   . GLN A 1 301 ? 8.033   7.775   -4.625  1.00 98.04 301 A 1 
ATOM 2395 C CB  . GLN A 1 301 ? 11.323  8.103   -4.901  1.00 97.69 301 A 1 
ATOM 2396 C CG  . GLN A 1 301 ? 12.645  7.691   -5.561  1.00 95.19 301 A 1 
ATOM 2397 C CD  . GLN A 1 301 ? 13.694  8.789   -5.437  1.00 94.13 301 A 1 
ATOM 2398 O OE1 . GLN A 1 301 ? 13.542  9.893   -5.931  1.00 87.10 301 A 1 
ATOM 2399 N NE2 . GLN A 1 301 ? 14.799  8.538   -4.772  1.00 84.30 301 A 1 
ATOM 2400 N N   . THR A 1 302 ? 9.181   7.282   -2.750  1.00 97.74 302 A 1 
ATOM 2401 C CA  . THR A 1 302 ? 8.119   7.591   -1.794  1.00 97.93 302 A 1 
ATOM 2402 C C   . THR A 1 302 ? 8.653   8.544   -0.732  1.00 97.97 302 A 1 
ATOM 2403 O O   . THR A 1 302 ? 9.781   8.389   -0.268  1.00 97.21 302 A 1 
ATOM 2404 C CB  . THR A 1 302 ? 7.581   6.297   -1.173  1.00 97.18 302 A 1 
ATOM 2405 O OG1 . THR A 1 302 ? 7.071   5.465   -2.191  1.00 90.36 302 A 1 
ATOM 2406 C CG2 . THR A 1 302 ? 6.431   6.542   -0.206  1.00 89.88 302 A 1 
ATOM 2407 N N   . VAL A 1 303 ? 7.842   9.527   -0.334  1.00 98.43 303 A 1 
ATOM 2408 C CA  . VAL A 1 303 ? 8.155   10.468  0.745   1.00 98.49 303 A 1 
ATOM 2409 C C   . VAL A 1 303 ? 7.047   10.454  1.789   1.00 98.55 303 A 1 
ATOM 2410 O O   . VAL A 1 303 ? 5.866   10.464  1.450   1.00 98.36 303 A 1 
ATOM 2411 C CB  . VAL A 1 303 ? 8.446   11.879  0.198   1.00 98.19 303 A 1 
ATOM 2412 C CG1 . VAL A 1 303 ? 7.255   12.528  -0.517  1.00 96.25 303 A 1 
ATOM 2413 C CG2 . VAL A 1 303 ? 8.933   12.833  1.293   1.00 95.53 303 A 1 
ATOM 2414 N N   . LEU A 1 304 ? 7.433   10.445  3.068   1.00 98.58 304 A 1 
ATOM 2415 C CA  . LEU A 1 304 ? 6.541   10.629  4.205   1.00 98.60 304 A 1 
ATOM 2416 C C   . LEU A 1 304 ? 6.660   12.068  4.705   1.00 98.53 304 A 1 
ATOM 2417 O O   . LEU A 1 304 ? 7.750   12.528  5.047   1.00 98.30 304 A 1 
ATOM 2418 C CB  . LEU A 1 304 ? 6.849   9.567   5.274   1.00 98.49 304 A 1 
ATOM 2419 C CG  . LEU A 1 304 ? 5.931   9.622   6.513   1.00 97.84 304 A 1 
ATOM 2420 C CD1 . LEU A 1 304 ? 5.855   8.237   7.157   1.00 95.63 304 A 1 
ATOM 2421 C CD2 . LEU A 1 304 ? 6.442   10.575  7.601   1.00 95.21 304 A 1 
ATOM 2422 N N   . ILE A 1 305 ? 5.526   12.752  4.786   1.00 98.39 305 A 1 
ATOM 2423 C CA  . ILE A 1 305 ? 5.383   14.075  5.378   1.00 98.33 305 A 1 
ATOM 2424 C C   . ILE A 1 305 ? 4.914   13.886  6.824   1.00 98.27 305 A 1 
ATOM 2425 O O   . ILE A 1 305 ? 3.821   13.358  7.033   1.00 98.11 305 A 1 
ATOM 2426 C CB  . ILE A 1 305 ? 4.412   14.947  4.569   1.00 98.27 305 A 1 
ATOM 2427 C CG1 . ILE A 1 305 ? 4.688   14.933  3.050   1.00 97.72 305 A 1 
ATOM 2428 C CG2 . ILE A 1 305 ? 4.444   16.384  5.112   1.00 97.99 305 A 1 
ATOM 2429 C CD1 . ILE A 1 305 ? 6.116   15.299  2.647   1.00 96.05 305 A 1 
ATOM 2430 N N   . PRO A 1 306 ? 5.712   14.281  7.838   1.00 98.37 306 A 1 
ATOM 2431 C CA  . PRO A 1 306 ? 5.309   14.213  9.236   1.00 98.24 306 A 1 
ATOM 2432 C C   . PRO A 1 306 ? 4.053   15.041  9.519   1.00 98.07 306 A 1 
ATOM 2433 O O   . PRO A 1 306 ? 3.876   16.107  8.935   1.00 97.71 306 A 1 
ATOM 2434 C CB  . PRO A 1 306 ? 6.501   14.749  10.030  1.00 97.98 306 A 1 
ATOM 2435 C CG  . PRO A 1 306 ? 7.687   14.516  9.099   1.00 97.07 306 A 1 
ATOM 2436 C CD  . PRO A 1 306 ? 7.085   14.744  7.722   1.00 98.13 306 A 1 
ATOM 2437 N N   . ALA A 1 307 ? 3.240   14.616  10.484  1.00 97.97 307 A 1 
ATOM 2438 C CA  . ALA A 1 307 ? 2.012   15.319  10.865  1.00 97.74 307 A 1 
ATOM 2439 C C   . ALA A 1 307 ? 2.263   16.732  11.424  1.00 97.35 307 A 1 
ATOM 2440 O O   . ALA A 1 307 ? 1.386   17.590  11.364  1.00 96.62 307 A 1 
ATOM 2441 C CB  . ALA A 1 307 ? 1.273   14.452  11.881  1.00 97.63 307 A 1 
ATOM 2442 N N   . SER A 1 308 ? 3.468   17.003  11.934  1.00 97.51 308 A 1 
ATOM 2443 C CA  . SER A 1 308 ? 3.865   18.347  12.376  1.00 97.19 308 A 1 
ATOM 2444 C C   . SER A 1 308 ? 4.019   19.356  11.234  1.00 97.04 308 A 1 
ATOM 2445 O O   . SER A 1 308 ? 4.023   20.558  11.492  1.00 96.33 308 A 1 
ATOM 2446 C CB  . SER A 1 308 ? 5.164   18.273  13.179  1.00 96.96 308 A 1 
ATOM 2447 O OG  . SER A 1 308 ? 6.230   17.757  12.407  1.00 95.30 308 A 1 
ATOM 2448 N N   . VAL A 1 309 ? 4.127   18.893  9.996   1.00 96.96 309 A 1 
ATOM 2449 C CA  . VAL A 1 309 ? 4.183   19.760  8.811   1.00 96.89 309 A 1 
ATOM 2450 C C   . VAL A 1 309 ? 2.768   20.216  8.467   1.00 96.63 309 A 1 
ATOM 2451 O O   . VAL A 1 309 ? 1.894   19.409  8.161   1.00 95.90 309 A 1 
ATOM 2452 C CB  . VAL A 1 309 ? 4.841   19.042  7.622   1.00 96.91 309 A 1 
ATOM 2453 C CG1 . VAL A 1 309 ? 4.818   19.909  6.353   1.00 96.07 309 A 1 
ATOM 2454 C CG2 . VAL A 1 309 ? 6.305   18.695  7.925   1.00 96.02 309 A 1 
ATOM 2455 N N   . THR A 1 310 ? 2.535   21.519  8.491   1.00 96.24 310 A 1 
ATOM 2456 C CA  . THR A 1 310 ? 1.176   22.077  8.343   1.00 95.77 310 A 1 
ATOM 2457 C C   . THR A 1 310 ? 0.803   22.402  6.902   1.00 95.98 310 A 1 
ATOM 2458 O O   . THR A 1 310 ? -0.380  22.509  6.572   1.00 94.41 310 A 1 
ATOM 2459 C CB  . THR A 1 310 ? 0.987   23.316  9.222   1.00 94.65 310 A 1 
ATOM 2460 O OG1 . THR A 1 310 ? 1.789   24.400  8.823   1.00 90.50 310 A 1 
ATOM 2461 C CG2 . THR A 1 310 ? 1.273   23.027  10.698  1.00 88.42 310 A 1 
ATOM 2462 N N   . LYS A 1 311 ? 1.806   22.574  6.055   1.00 95.79 311 A 1 
ATOM 2463 C CA  . LYS A 1 311 ? 1.636   22.895  4.642   1.00 96.30 311 A 1 
ATOM 2464 C C   . LYS A 1 311 ? 2.803   22.344  3.834   1.00 96.65 311 A 1 
ATOM 2465 O O   . LYS A 1 311 ? 3.950   22.434  4.256   1.00 95.96 311 A 1 
ATOM 2466 C CB  . LYS A 1 311 ? 1.526   24.419  4.487   1.00 95.00 311 A 1 
ATOM 2467 C CG  . LYS A 1 311 ? 1.258   24.833  3.036   1.00 90.96 311 A 1 
ATOM 2468 C CD  . LYS A 1 311 ? 1.276   26.350  2.863   1.00 89.16 311 A 1 
ATOM 2469 C CE  . LYS A 1 311 ? 1.111   26.610  1.365   1.00 79.46 311 A 1 
ATOM 2470 N NZ  . LYS A 1 311 ? 1.246   28.042  1.017   1.00 73.07 311 A 1 
ATOM 2471 N N   . ILE A 1 312 ? 2.511   21.885  2.632   1.00 96.51 312 A 1 
ATOM 2472 C CA  . ILE A 1 312 ? 3.525   21.587  1.622   1.00 96.53 312 A 1 
ATOM 2473 C C   . ILE A 1 312 ? 3.203   22.268  0.293   1.00 96.76 312 A 1 
ATOM 2474 O O   . ILE A 1 312 ? 2.072   22.677  0.030   1.00 96.49 312 A 1 
ATOM 2475 C CB  . ILE A 1 312 ? 3.737   20.069  1.437   1.00 95.99 312 A 1 
ATOM 2476 C CG1 . ILE A 1 312 ? 2.451   19.376  0.951   1.00 93.01 312 A 1 
ATOM 2477 C CG2 . ILE A 1 312 ? 4.280   19.447  2.734   1.00 91.58 312 A 1 
ATOM 2478 C CD1 . ILE A 1 312 ? 2.700   17.964  0.451   1.00 91.52 312 A 1 
ATOM 2479 N N   . THR A 1 313 ? 4.220   22.365  -0.548  1.00 96.78 313 A 1 
ATOM 2480 C CA  . THR A 1 313 ? 4.080   22.683  -1.969  1.00 96.89 313 A 1 
ATOM 2481 C C   . THR A 1 313 ? 4.688   21.550  -2.783  1.00 97.05 313 A 1 
ATOM 2482 O O   . THR A 1 313 ? 5.866   21.233  -2.614  1.00 96.84 313 A 1 
ATOM 2483 C CB  . THR A 1 313 ? 4.729   24.029  -2.308  1.00 96.63 313 A 1 
ATOM 2484 O OG1 . THR A 1 313 ? 4.130   25.049  -1.533  1.00 93.93 313 A 1 
ATOM 2485 C CG2 . THR A 1 313 ? 4.544   24.416  -3.774  1.00 93.87 313 A 1 
ATOM 2486 N N   . LEU A 1 314 ? 3.876   20.955  -3.647  1.00 96.51 314 A 1 
ATOM 2487 C CA  . LEU A 1 314 ? 4.275   19.975  -4.649  1.00 96.42 314 A 1 
ATOM 2488 C C   . LEU A 1 314 ? 4.519   20.725  -5.959  1.00 96.45 314 A 1 
ATOM 2489 O O   . LEU A 1 314 ? 3.582   21.286  -6.519  1.00 96.01 314 A 1 
ATOM 2490 C CB  . LEU A 1 314 ? 3.163   18.920  -4.814  1.00 96.43 314 A 1 
ATOM 2491 C CG  . LEU A 1 314 ? 2.732   18.186  -3.532  1.00 95.82 314 A 1 
ATOM 2492 C CD1 . LEU A 1 314 ? 1.613   17.196  -3.852  1.00 94.49 314 A 1 
ATOM 2493 C CD2 . LEU A 1 314 ? 3.894   17.416  -2.909  1.00 94.59 314 A 1 
ATOM 2494 N N   . ALA A 1 315 ? 5.761   20.779  -6.424  1.00 97.16 315 A 1 
ATOM 2495 C CA  . ALA A 1 315 ? 6.111   21.482  -7.658  1.00 97.19 315 A 1 
ATOM 2496 C C   . ALA A 1 315 ? 6.694   20.489  -8.674  1.00 97.16 315 A 1 
ATOM 2497 O O   . ALA A 1 315 ? 7.786   19.964  -8.432  1.00 96.65 315 A 1 
ATOM 2498 C CB  . ALA A 1 315 ? 7.072   22.633  -7.324  1.00 96.85 315 A 1 
ATOM 2499 N N   . PRO A 1 316 ? 5.983   20.210  -9.777  1.00 97.04 316 A 1 
ATOM 2500 C CA  . PRO A 1 316 ? 6.463   19.280  -10.789 1.00 96.69 316 A 1 
ATOM 2501 C C   . PRO A 1 316 ? 7.711   19.844  -11.490 1.00 96.34 316 A 1 
ATOM 2502 O O   . PRO A 1 316 ? 7.725   20.990  -11.934 1.00 95.54 316 A 1 
ATOM 2503 C CB  . PRO A 1 316 ? 5.276   19.073  -11.741 1.00 96.10 316 A 1 
ATOM 2504 C CG  . PRO A 1 316 ? 4.482   20.376  -11.629 1.00 94.95 316 A 1 
ATOM 2505 C CD  . PRO A 1 316 ? 4.695   20.787  -10.176 1.00 96.54 316 A 1 
ATOM 2506 N N   . GLU A 1 317 ? 8.769   19.036  -11.583 1.00 96.09 317 A 1 
ATOM 2507 C CA  . GLU A 1 317 ? 9.948   19.317  -12.420 1.00 95.40 317 A 1 
ATOM 2508 C C   . GLU A 1 317 ? 9.788   18.698  -13.820 1.00 95.45 317 A 1 
ATOM 2509 O O   . GLU A 1 317 ? 10.358  19.171  -14.803 1.00 93.34 317 A 1 
ATOM 2510 C CB  . GLU A 1 317 ? 11.243  18.848  -11.721 1.00 94.27 317 A 1 
ATOM 2511 C CG  . GLU A 1 317 ? 11.467  19.563  -10.369 1.00 88.74 317 A 1 
ATOM 2512 C CD  . GLU A 1 317 ? 12.884  19.430  -9.768  1.00 83.96 317 A 1 
ATOM 2513 O OE1 . GLU A 1 317 ? 13.080  19.958  -8.637  1.00 74.50 317 A 1 
ATOM 2514 O OE2 . GLU A 1 317 ? 13.793  18.896  -10.436 1.00 74.39 317 A 1 
ATOM 2515 N N   . SER A 1 318 ? 8.935   17.679  -13.905 1.00 95.68 318 A 1 
ATOM 2516 C CA  . SER A 1 318 ? 8.360   17.134  -15.135 1.00 95.83 318 A 1 
ATOM 2517 C C   . SER A 1 318 ? 6.906   16.729  -14.860 1.00 96.27 318 A 1 
ATOM 2518 O O   . SER A 1 318 ? 6.563   16.545  -13.692 1.00 95.58 318 A 1 
ATOM 2519 C CB  . SER A 1 318 ? 9.184   15.930  -15.618 1.00 94.98 318 A 1 
ATOM 2520 O OG  . SER A 1 318 ? 9.153   14.852  -14.701 1.00 93.31 318 A 1 
ATOM 2521 N N   . PRO A 1 319 ? 6.040   16.544  -15.885 1.00 96.19 319 A 1 
ATOM 2522 C CA  . PRO A 1 319 ? 4.700   16.003  -15.671 1.00 96.28 319 A 1 
ATOM 2523 C C   . PRO A 1 319 ? 4.748   14.756  -14.786 1.00 96.55 319 A 1 
ATOM 2524 O O   . PRO A 1 319 ? 5.501   13.822  -15.081 1.00 95.81 319 A 1 
ATOM 2525 C CB  . PRO A 1 319 ? 4.159   15.690  -17.065 1.00 95.24 319 A 1 
ATOM 2526 C CG  . PRO A 1 319 ? 4.877   16.708  -17.947 1.00 93.47 319 A 1 
ATOM 2527 C CD  . PRO A 1 319 ? 6.258   16.800  -17.296 1.00 95.36 319 A 1 
ATOM 2528 N N   . CYS A 1 320 ? 4.004   14.758  -13.679 1.00 95.97 320 A 1 
ATOM 2529 C CA  . CYS A 1 320 ? 4.076   13.698  -12.687 1.00 95.85 320 A 1 
ATOM 2530 C C   . CYS A 1 320 ? 2.700   13.182  -12.264 1.00 96.55 320 A 1 
ATOM 2531 O O   . CYS A 1 320 ? 1.680   13.862  -12.377 1.00 95.45 320 A 1 
ATOM 2532 C CB  . CYS A 1 320 ? 4.971   14.122  -11.511 1.00 92.86 320 A 1 
ATOM 2533 S SG  . CYS A 1 320 ? 4.217   15.450  -10.536 1.00 83.69 320 A 1 
ATOM 2534 N N   . ARG A 1 321 ? 2.691   11.942  -11.780 1.00 97.41 321 A 1 
ATOM 2535 C CA  . ARG A 1 321 ? 1.526   11.257  -11.222 1.00 97.74 321 A 1 
ATOM 2536 C C   . ARG A 1 321 ? 1.897   10.677  -9.866  1.00 98.03 321 A 1 
ATOM 2537 O O   . ARG A 1 321 ? 2.925   10.015  -9.729  1.00 97.84 321 A 1 
ATOM 2538 C CB  . ARG A 1 321 ? 1.035   10.194  -12.216 1.00 97.19 321 A 1 
ATOM 2539 C CG  . ARG A 1 321 ? -0.194  9.422   -11.701 1.00 94.18 321 A 1 
ATOM 2540 C CD  . ARG A 1 321 ? -0.792  8.540   -12.794 1.00 92.94 321 A 1 
ATOM 2541 N NE  . ARG A 1 321 ? -1.464  9.379   -13.802 1.00 86.19 321 A 1 
ATOM 2542 C CZ  . ARG A 1 321 ? -2.005  9.025   -14.949 1.00 83.88 321 A 1 
ATOM 2543 N NH1 . ARG A 1 321 ? -2.025  7.807   -15.401 1.00 75.07 321 A 1 
ATOM 2544 N NH2 . ARG A 1 321 ? -2.563  9.936   -15.680 1.00 74.20 321 A 1 
ATOM 2545 N N   . LEU A 1 322 ? 1.045   10.916  -8.878  1.00 97.71 322 A 1 
ATOM 2546 C CA  . LEU A 1 322 ? 1.271   10.540  -7.488  1.00 97.82 322 A 1 
ATOM 2547 C C   . LEU A 1 322 ? 0.074   9.768   -6.940  1.00 98.06 322 A 1 
ATOM 2548 O O   . LEU A 1 322 ? -1.065  10.055  -7.299  1.00 97.67 322 A 1 
ATOM 2549 C CB  . LEU A 1 322 ? 1.502   11.796  -6.622  1.00 97.10 322 A 1 
ATOM 2550 C CG  . LEU A 1 322 ? 2.540   12.804  -7.144  1.00 94.73 322 A 1 
ATOM 2551 C CD1 . LEU A 1 322 ? 2.521   14.053  -6.266  1.00 91.32 322 A 1 
ATOM 2552 C CD2 . LEU A 1 322 ? 3.939   12.209  -7.151  1.00 90.79 322 A 1 
ATOM 2553 N N   . LEU A 1 323 ? 0.330   8.856   -5.998  1.00 97.99 323 A 1 
ATOM 2554 C CA  . LEU A 1 323 ? -0.670  8.502   -4.997  1.00 98.10 323 A 1 
ATOM 2555 C C   . LEU A 1 323 ? -0.371  9.300   -3.730  1.00 98.03 323 A 1 
ATOM 2556 O O   . LEU A 1 323 ? 0.759   9.265   -3.241  1.00 97.98 323 A 1 
ATOM 2557 C CB  . LEU A 1 323 ? -0.681  6.988   -4.716  1.00 98.30 323 A 1 
ATOM 2558 C CG  . LEU A 1 323 ? -1.003  6.116   -5.937  1.00 98.01 323 A 1 
ATOM 2559 C CD1 . LEU A 1 323 ? -0.771  4.648   -5.600  1.00 97.46 323 A 1 
ATOM 2560 C CD2 . LEU A 1 323 ? -2.447  6.285   -6.397  1.00 97.39 323 A 1 
ATOM 2561 N N   . GLU A 1 324 ? -1.366  10.001  -3.216  1.00 97.79 324 A 1 
ATOM 2562 C CA  . GLU A 1 324 ? -1.377  10.570  -1.872  1.00 97.72 324 A 1 
ATOM 2563 C C   . GLU A 1 324 ? -2.128  9.613   -0.952  1.00 97.73 324 A 1 
ATOM 2564 O O   . GLU A 1 324 ? -3.224  9.176   -1.294  1.00 97.32 324 A 1 
ATOM 2565 C CB  . GLU A 1 324 ? -2.026  11.959  -1.883  1.00 97.28 324 A 1 
ATOM 2566 C CG  . GLU A 1 324 ? -2.030  12.588  -0.485  1.00 96.69 324 A 1 
ATOM 2567 C CD  . GLU A 1 324 ? -2.642  13.994  -0.500  1.00 96.16 324 A 1 
ATOM 2568 O OE1 . GLU A 1 324 ? -3.854  14.097  -0.285  1.00 91.47 324 A 1 
ATOM 2569 O OE2 . GLU A 1 324 ? -1.867  14.964  -0.683  1.00 92.68 324 A 1 
ATOM 2570 N N   . THR A 1 325 ? -1.577  9.285   0.216   1.00 98.14 325 A 1 
ATOM 2571 C CA  . THR A 1 325 ? -2.281  8.463   1.205   1.00 98.29 325 A 1 
ATOM 2572 C C   . THR A 1 325 ? -1.991  8.893   2.633   1.00 98.31 325 A 1 
ATOM 2573 O O   . THR A 1 325 ? -0.875  9.286   2.976   1.00 97.87 325 A 1 
ATOM 2574 C CB  . THR A 1 325 ? -2.026  6.963   0.981   1.00 97.80 325 A 1 
ATOM 2575 O OG1 . THR A 1 325 ? -2.926  6.195   1.737   1.00 87.46 325 A 1 
ATOM 2576 C CG2 . THR A 1 325 ? -0.613  6.512   1.340   1.00 87.87 325 A 1 
ATOM 2577 N N   . TYR A 1 326 ? -3.012  8.805   3.491   1.00 98.00 326 A 1 
ATOM 2578 C CA  . TYR A 1 326 ? -2.955  9.134   4.911   1.00 97.90 326 A 1 
ATOM 2579 C C   . TYR A 1 326 ? -4.016  8.347   5.683   1.00 97.79 326 A 1 
ATOM 2580 O O   . TYR A 1 326 ? -4.884  7.701   5.095   1.00 97.30 326 A 1 
ATOM 2581 C CB  . TYR A 1 326 ? -3.122  10.648  5.094   1.00 97.74 326 A 1 
ATOM 2582 C CG  . TYR A 1 326 ? -4.393  11.244  4.525   1.00 97.54 326 A 1 
ATOM 2583 C CD1 . TYR A 1 326 ? -4.396  11.774  3.219   1.00 96.63 326 A 1 
ATOM 2584 C CD2 . TYR A 1 326 ? -5.562  11.297  5.302   1.00 96.55 326 A 1 
ATOM 2585 C CE1 . TYR A 1 326 ? -5.562  12.358  2.695   1.00 95.88 326 A 1 
ATOM 2586 C CE2 . TYR A 1 326 ? -6.732  11.878  4.781   1.00 96.07 326 A 1 
ATOM 2587 C CZ  . TYR A 1 326 ? -6.732  12.414  3.477   1.00 95.93 326 A 1 
ATOM 2588 O OH  . TYR A 1 326 ? -7.859  12.987  2.980   1.00 94.45 326 A 1 
ATOM 2589 N N   . ILE A 1 327 ? -3.959  8.395   7.014   1.00 97.41 327 A 1 
ATOM 2590 C CA  . ILE A 1 327 ? -4.994  7.774   7.846   1.00 96.96 327 A 1 
ATOM 2591 C C   . ILE A 1 327 ? -6.210  8.699   7.897   1.00 95.91 327 A 1 
ATOM 2592 O O   . ILE A 1 327 ? -6.116  9.816   8.413   1.00 94.17 327 A 1 
ATOM 2593 C CB  . ILE A 1 327 ? -4.464  7.425   9.247   1.00 96.82 327 A 1 
ATOM 2594 C CG1 . ILE A 1 327 ? -3.186  6.569   9.195   1.00 95.75 327 A 1 
ATOM 2595 C CG2 . ILE A 1 327 ? -5.548  6.725   10.077  1.00 96.23 327 A 1 
ATOM 2596 C CD1 . ILE A 1 327 ? -3.303  5.281   8.379   1.00 92.76 327 A 1 
ATOM 2597 N N   . SER A 1 328 ? -7.344  8.228   7.380   1.00 92.34 328 A 1 
ATOM 2598 C CA  . SER A 1 328 ? -8.602  8.980   7.386   1.00 89.39 328 A 1 
ATOM 2599 C C   . SER A 1 328 ? -9.144  9.167   8.808   1.00 88.08 328 A 1 
ATOM 2600 O O   . SER A 1 328 ? -8.682  8.538   9.768   1.00 82.11 328 A 1 
ATOM 2601 C CB  . SER A 1 328 ? -9.629  8.322   6.460   1.00 84.50 328 A 1 
ATOM 2602 O OG  . SER A 1 328 ? -9.880  6.989   6.849   1.00 76.18 328 A 1 
ATOM 2603 N N   . ASP A 1 329 ? -10.096 10.082  8.968   1.00 85.62 329 A 1 
ATOM 2604 C CA  . ASP A 1 329 ? -10.953 10.082  10.152  1.00 82.89 329 A 1 
ATOM 2605 C C   . ASP A 1 329 ? -11.785 8.796   10.171  1.00 80.09 329 A 1 
ATOM 2606 O O   . ASP A 1 329 ? -11.942 8.146   9.137   1.00 69.67 329 A 1 
ATOM 2607 C CB  . ASP A 1 329 ? -11.797 11.366  10.204  1.00 77.19 329 A 1 
ATOM 2608 C CG  . ASP A 1 329 ? -10.923 12.606  10.447  1.00 72.46 329 A 1 
ATOM 2609 O OD1 . ASP A 1 329 ? -9.895  12.471  11.154  1.00 67.36 329 A 1 
ATOM 2610 O OD2 . ASP A 1 329 ? -11.248 13.682  9.914   1.00 68.29 329 A 1 
ATOM 2611 N N   . ASP A 1 330 ? -12.268 8.393   11.352  1.00 67.17 330 A 1 
ATOM 2612 C CA  . ASP A 1 330 ? -13.140 7.220   11.447  1.00 65.18 330 A 1 
ATOM 2613 C C   . ASP A 1 330 ? -14.371 7.456   10.567  1.00 64.65 330 A 1 
ATOM 2614 O O   . ASP A 1 330 ? -15.348 8.088   10.974  1.00 57.88 330 A 1 
ATOM 2615 C CB  . ASP A 1 330 ? -13.535 6.916   12.906  1.00 57.04 330 A 1 
ATOM 2616 C CG  . ASP A 1 330 ? -12.525 6.060   13.684  1.00 50.22 330 A 1 
ATOM 2617 O OD1 . ASP A 1 330 ? -11.809 5.235   13.062  1.00 46.36 330 A 1 
ATOM 2618 O OD2 . ASP A 1 330 ? -12.514 6.183   14.930  1.00 44.11 330 A 1 
ATOM 2619 N N   . VAL A 1 331 ? -14.304 6.964   9.351   1.00 60.77 331 A 1 
ATOM 2620 C CA  . VAL A 1 331 ? -15.468 6.875   8.482   1.00 59.44 331 A 1 
ATOM 2621 C C   . VAL A 1 331 ? -16.395 5.885   9.167   1.00 59.18 331 A 1 
ATOM 2622 O O   . VAL A 1 331 ? -16.117 4.685   9.223   1.00 53.85 331 A 1 
ATOM 2623 C CB  . VAL A 1 331 ? -15.117 6.452   7.042   1.00 54.16 331 A 1 
ATOM 2624 C CG1 . VAL A 1 331 ? -16.353 6.570   6.144   1.00 48.92 331 A 1 
ATOM 2625 C CG2 . VAL A 1 331 ? -14.026 7.344   6.439   1.00 49.86 331 A 1 
ATOM 2626 N N   . SER A 1 332 ? -17.469 6.397   9.758   1.00 50.95 332 A 1 
ATOM 2627 C CA  . SER A 1 332 ? -18.593 5.567   10.162  1.00 50.63 332 A 1 
ATOM 2628 C C   . SER A 1 332 ? -19.157 4.941   8.892   1.00 50.10 332 A 1 
ATOM 2629 O O   . SER A 1 332 ? -20.035 5.508   8.247   1.00 47.06 332 A 1 
ATOM 2630 C CB  . SER A 1 332 ? -19.639 6.398   10.918  1.00 46.40 332 A 1 
ATOM 2631 O OG  . SER A 1 332 ? -20.050 7.507   10.150  1.00 40.42 332 A 1 
ATOM 2632 N N   . LEU A 1 333 ? -18.610 3.800   8.497   1.00 45.64 333 A 1 
ATOM 2633 C CA  . LEU A 1 333 ? -19.186 2.943   7.464   1.00 45.21 333 A 1 
ATOM 2634 C C   . LEU A 1 333 ? -20.396 2.220   8.067   1.00 43.86 333 A 1 
ATOM 2635 O O   . LEU A 1 333 ? -20.395 1.010   8.255   1.00 40.56 333 A 1 
ATOM 2636 C CB  . LEU A 1 333 ? -18.119 2.001   6.872   1.00 42.70 333 A 1 
ATOM 2637 C CG  . LEU A 1 333 ? -17.038 2.707   6.032   1.00 41.10 333 A 1 
ATOM 2638 C CD1 . LEU A 1 333 ? -15.928 1.712   5.691   1.00 37.28 333 A 1 
ATOM 2639 C CD2 . LEU A 1 333 ? -17.586 3.271   4.717   1.00 38.43 333 A 1 
ATOM 2640 N N   . ASP A 1 334 ? -21.429 3.005   8.399   1.00 34.60 334 A 1 
ATOM 2641 C CA  . ASP A 1 334 ? -22.796 2.520   8.348   1.00 35.08 334 A 1 
ATOM 2642 C C   . ASP A 1 334 ? -23.153 2.416   6.861   1.00 34.78 334 A 1 
ATOM 2643 O O   . ASP A 1 334 ? -23.575 3.402   6.257   1.00 32.23 334 A 1 
ATOM 2644 C CB  . ASP A 1 334 ? -23.756 3.470   9.094   1.00 31.49 334 A 1 
ATOM 2645 C CG  . ASP A 1 334 ? -23.781 3.311   10.620  1.00 27.70 334 A 1 
ATOM 2646 O OD1 . ASP A 1 334 ? -23.439 2.220   11.128  1.00 25.05 334 A 1 
ATOM 2647 O OD2 . ASP A 1 334 ? -24.220 4.281   11.283  1.00 24.01 334 A 1 
ATOM 2648 N N   . ASN A 1 335 ? -22.893 1.244   6.267   1.00 28.40 335 A 1 
ATOM 2649 C CA  . ASN A 1 335 ? -23.648 0.672   5.140   1.00 28.63 335 A 1 
ATOM 2650 C C   . ASN A 1 335 ? -23.215 -0.775  4.892   1.00 27.73 335 A 1 
ATOM 2651 O O   . ASN A 1 335 ? -22.033 -0.993  4.542   1.00 25.16 335 A 1 
ATOM 2652 C CB  . ASN A 1 335 ? -23.537 1.527   3.865   1.00 26.15 335 A 1 
ATOM 2653 C CG  . ASN A 1 335 ? -24.573 2.633   3.768   1.00 23.93 335 A 1 
ATOM 2654 O OD1 . ASN A 1 335 ? -25.700 2.567   4.245   1.00 21.26 335 A 1 
ATOM 2655 N ND2 . ASN A 1 335 ? -24.251 3.705   3.084   1.00 20.60 335 A 1 
ATOM 2656 O OXT . ASN A 1 335 ? -24.093 -1.646  5.059   1.00 19.38 335 A 1 
#
