# 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_if00589
#
_entry.id if00589
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LYS 3   
1 n LEU 4   
1 n ILE 5   
1 n ILE 6   
1 n PRO 7   
1 n ALA 8   
1 n GLY 9   
1 n TYR 10  
1 n LYS 11  
1 n SER 12  
1 n VAL 13  
1 n LEU 14  
1 n ASN 15  
1 n VAL 16  
1 n TYR 17  
1 n GLU 18  
1 n THR 19  
1 n GLN 20  
1 n THR 21  
1 n ALA 22  
1 n ILE 23  
1 n GLY 24  
1 n LYS 25  
1 n ILE 26  
1 n LYS 27  
1 n ARG 28  
1 n LEU 29  
1 n PHE 30  
1 n GLU 31  
1 n ASP 32  
1 n ASN 33  
1 n LEU 34  
1 n SER 35  
1 n VAL 36  
1 n ASN 37  
1 n LEU 38  
1 n ASN 39  
1 n LEU 40  
1 n LYS 41  
1 n ARG 42  
1 n VAL 43  
1 n SER 44  
1 n ALA 45  
1 n PRO 46  
1 n LEU 47  
1 n PHE 48  
1 n VAL 49  
1 n ASP 50  
1 n PRO 51  
1 n LYS 52  
1 n SER 53  
1 n GLY 54  
1 n LEU 55  
1 n ASN 56  
1 n ASP 57  
1 n ASP 58  
1 n LEU 59  
1 n ASN 60  
1 n GLY 61  
1 n VAL 62  
1 n GLU 63  
1 n ARG 64  
1 n PRO 65  
1 n VAL 66  
1 n GLU 67  
1 n PHE 68  
1 n ASP 69  
1 n ILE 70  
1 n LYS 71  
1 n ASP 72  
1 n SER 73  
1 n GLY 74  
1 n MET 75  
1 n ASN 76  
1 n ALA 77  
1 n ALA 78  
1 n ILE 79  
1 n VAL 80  
1 n HIS 81  
1 n SER 82  
1 n LEU 83  
1 n ALA 84  
1 n LYS 85  
1 n TRP 86  
1 n LYS 87  
1 n ARG 88  
1 n MET 89  
1 n ALA 90  
1 n LEU 91  
1 n HIS 92  
1 n ASN 93  
1 n TYR 94  
1 n GLY 95  
1 n PHE 96  
1 n PRO 97  
1 n VAL 98  
1 n GLY 99  
1 n GLU 100 
1 n GLY 101 
1 n ILE 102 
1 n TYR 103 
1 n THR 104 
1 n ASP 105 
1 n MET 106 
1 n ASN 107 
1 n ALA 108 
1 n ILE 109 
1 n ARG 110 
1 n ARG 111 
1 n ASP 112 
1 n GLU 113 
1 n GLU 114 
1 n MET 115 
1 n ASP 116 
1 n ASN 117 
1 n LEU 118 
1 n HIS 119 
1 n SER 120 
1 n VAL 121 
1 n TYR 122 
1 n VAL 123 
1 n ASP 124 
1 n GLN 125 
1 n TRP 126 
1 n ASP 127 
1 n TRP 128 
1 n GLU 129 
1 n LYS 130 
1 n VAL 131 
1 n ILE 132 
1 n ASP 133 
1 n LYS 134 
1 n SER 135 
1 n SER 136 
1 n ARG 137 
1 n ASN 138 
1 n GLU 139 
1 n ASP 140 
1 n ILE 141 
1 n LEU 142 
1 n LYS 143 
1 n ALA 144 
1 n VAL 145 
1 n VAL 146 
1 n LEU 147 
1 n SER 148 
1 n ILE 149 
1 n VAL 150 
1 n LYS 151 
1 n SER 152 
1 n ILE 153 
1 n CYS 154 
1 n ASP 155 
1 n THR 156 
1 n ALA 157 
1 n VAL 158 
1 n LYS 159 
1 n THR 160 
1 n ASP 161 
1 n PRO 162 
1 n VAL 163 
1 n PHE 164 
1 n GLY 165 
1 n SER 166 
1 n SER 167 
1 n LEU 168 
1 n SER 169 
1 n ARG 170 
1 n ASN 171 
1 n VAL 172 
1 n LYS 173 
1 n PHE 174 
1 n ILE 175 
1 n THR 176 
1 n THR 177 
1 n GLN 178 
1 n GLN 179 
1 n LEU 180 
1 n GLU 181 
1 n ASP 182 
1 n LEU 183 
1 n PHE 184 
1 n PRO 185 
1 n GLY 186 
1 n SER 187 
1 n SER 188 
1 n PRO 189 
1 n LYS 190 
1 n GLU 191 
1 n ARG 192 
1 n GLU 193 
1 n ASN 194 
1 n LEU 195 
1 n PHE 196 
1 n VAL 197 
1 n LYS 198 
1 n GLU 199 
1 n HIS 200 
1 n LYS 201 
1 n THR 202 
1 n ALA 203 
1 n PHE 204 
1 n ILE 205 
1 n MET 206 
1 n GLN 207 
1 n ILE 208 
1 n GLY 209 
1 n GLY 210 
1 n VAL 211 
1 n LEU 212 
1 n LYS 213 
1 n SER 214 
1 n GLY 215 
1 n ILE 216 
1 n LYS 217 
1 n HIS 218 
1 n ASP 219 
1 n GLY 220 
1 n ARG 221 
1 n ALA 222 
1 n PRO 223 
1 n ASP 224 
1 n TYR 225 
1 n ASP 226 
1 n ASP 227 
1 n TRP 228 
1 n THR 229 
1 n LEU 230 
1 n ASN 231 
1 n GLY 232 
1 n ASP 233 
1 n ILE 234 
1 n MET 235 
1 n PHE 236 
1 n TRP 237 
1 n SER 238 
1 n ASP 239 
1 n VAL 240 
1 n LEU 241 
1 n GLY 242 
1 n CYS 243 
1 n ALA 244 
1 n ILE 245 
1 n GLU 246 
1 n ILE 247 
1 n SER 248 
1 n SER 249 
1 n MET 250 
1 n GLY 251 
1 n ILE 252 
1 n ARG 253 
1 n VAL 254 
1 n ASP 255 
1 n GLU 256 
1 n ALA 257 
1 n SER 258 
1 n LEU 259 
1 n ASP 260 
1 n SER 261 
1 n GLN 262 
1 n LEU 263 
1 n THR 264 
1 n ALA 265 
1 n ALA 266 
1 n GLY 267 
1 n ALA 268 
1 n ASP 269 
1 n ASN 270 
1 n ARG 271 
1 n ARG 272 
1 n ASN 273 
1 n LEU 274 
1 n PRO 275 
1 n PHE 276 
1 n HIS 277 
1 n LYS 278 
1 n MET 279 
1 n LEU 280 
1 n LEU 281 
1 n GLU 282 
1 n GLY 283 
1 n LYS 284 
1 n LEU 285 
1 n PRO 286 
1 n LEU 287 
1 n THR 288 
1 n MET 289 
1 n GLY 290 
1 n GLY 291 
1 n GLY 292 
1 n ILE 293 
1 n GLY 294 
1 n GLN 295 
1 n SER 296 
1 n ARG 297 
1 n LEU 298 
1 n CYS 299 
1 n MET 300 
1 n LEU 301 
1 n LEU 302 
1 n LEU 303 
1 n GLN 304 
1 n LYS 305 
1 n ALA 306 
1 n HIS 307 
1 n ILE 308 
1 n GLY 309 
1 n GLU 310 
1 n VAL 311 
1 n GLN 312 
1 n VAL 313 
1 n SER 314 
1 n VAL 315 
1 n TRP 316 
1 n ASP 317 
1 n GLU 318 
1 n LYS 319 
1 n THR 320 
1 n LEU 321 
1 n ALA 322 
1 n GLY 323 
1 n CYS 324 
1 n LYS 325 
1 n GLU 326 
1 n ALA 327 
1 n GLY 328 
1 n ILE 329 
1 n LYS 330 
1 n ILE 331 
1 n LEU 332 
#
_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 01:40:13)"
_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 91.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n LEU . 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 LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.825   -8.745  19.938  1.00 62.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.759   -8.462  20.930  1.00 72.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.026   -7.223  20.479  1.00 76.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.711   -6.241  20.194  1.00 69.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.310   -8.223  22.354  1.00 66.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.594   -9.520  23.108  1.00 58.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.957   -9.287  24.880  1.00 52.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.743  -8.970  24.822  1.00 44.28 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 5.689   -7.262  20.425  1.00 72.92 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 4.884   -6.116  20.007  1.00 78.25 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 5.066   -4.935  20.972  1.00 82.60 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 5.267   -5.107  22.179  1.00 79.97 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 3.408   -6.509  19.877  1.00 72.76 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 2.918   -6.870  21.149  1.00 64.70 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 5.033   -3.706  20.432  1.00 85.76 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 5.154   -2.456  21.195  1.00 88.47 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 3.768   -1.832  21.323  1.00 91.71 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 3.336   -1.097  20.443  1.00 88.87 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 6.155   -1.510  20.504  1.00 83.62 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 7.612   -1.999  20.559  1.00 74.54 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 8.507   -1.114  19.674  1.00 72.05 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 9.927   -1.683  19.564  1.00 62.27 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 10.606  -1.237  18.308  1.00 54.59 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 3.066   -2.132  22.426  1.00 88.35 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 1.760   -1.536  22.718  1.00 88.30 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 1.926   -0.179  23.418  1.00 89.45 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 2.526   -0.100  24.490  1.00 87.09 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 0.925   -2.523  23.551  1.00 87.67 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -0.459  -1.986  23.965  1.00 88.41 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -1.366  -1.717  22.765  1.00 85.50 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -1.149  -2.999  24.876  1.00 86.45 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 1.335   0.866   22.841  1.00 92.65 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 1.211   2.206   23.424  1.00 92.21 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -0.236  2.395   23.877  1.00 93.71 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -1.161  2.242   23.080  1.00 93.26 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 1.654   3.295   22.417  1.00 90.84 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 3.134   3.092   22.008  1.00 84.86 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 1.440   4.700   23.017  1.00 84.86 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 3.598   4.005   20.868  1.00 76.43 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -0.439  2.760   25.150  1.00 89.82 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -1.752  3.110   25.702  1.00 89.24 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -1.809  4.630   25.891  1.00 90.93 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -1.140  5.150   26.783  1.00 90.51 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -2.030  2.354   27.019  1.00 87.79 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -1.927  0.820   26.868  1.00 86.47 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -3.407  2.752   27.568  1.00 87.48 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -2.845  0.202   25.813  1.00 80.27 6   A 1 
ATOM 48   N N   . PRO A 1 7   ? -2.586  5.369   25.075  1.00 93.84 7   A 1 
ATOM 49   C CA  . PRO A 1 7   ? -2.725  6.808   25.248  1.00 92.91 7   A 1 
ATOM 50   C C   . PRO A 1 7   ? -3.420  7.146   26.571  1.00 93.60 7   A 1 
ATOM 51   O O   . PRO A 1 7   ? -4.393  6.504   26.970  1.00 92.95 7   A 1 
ATOM 52   C CB  . PRO A 1 7   ? -3.516  7.312   24.038  1.00 92.54 7   A 1 
ATOM 53   C CG  . PRO A 1 7   ? -3.381  6.189   23.011  1.00 92.78 7   A 1 
ATOM 54   C CD  . PRO A 1 7   ? -3.279  4.938   23.874  1.00 95.18 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? -2.933  8.177   27.262  1.00 93.43 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? -3.471  8.584   28.557  1.00 92.91 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? -4.945  9.009   28.433  1.00 93.42 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? -5.287  9.900   27.661  1.00 90.69 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? -2.598  9.699   29.138  1.00 91.36 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? -5.826  8.379   29.221  1.00 92.65 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? -7.257  8.700   29.233  1.00 92.04 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? -8.033  8.277   27.980  1.00 93.24 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? -9.177  8.703   27.824  1.00 90.89 9   A 1 
ATOM 64   N N   . TYR A 1 10  ? -7.445  7.442   27.121  1.00 92.65 10  A 1 
ATOM 65   C CA  . TYR A 1 10  ? -8.120  6.957   25.922  1.00 93.19 10  A 1 
ATOM 66   C C   . TYR A 1 10  ? -9.438  6.254   26.260  1.00 93.28 10  A 1 
ATOM 67   O O   . TYR A 1 10  ? -9.506  5.388   27.134  1.00 91.46 10  A 1 
ATOM 68   C CB  . TYR A 1 10  ? -7.209  6.021   25.119  1.00 93.42 10  A 1 
ATOM 69   C CG  . TYR A 1 10  ? -7.905  5.442   23.899  1.00 94.87 10  A 1 
ATOM 70   C CD1 . TYR A 1 10  ? -8.320  4.094   23.885  1.00 93.23 10  A 1 
ATOM 71   C CD2 . TYR A 1 10  ? -8.191  6.270   22.799  1.00 93.87 10  A 1 
ATOM 72   C CE1 . TYR A 1 10  ? -9.011  3.579   22.774  1.00 93.49 10  A 1 
ATOM 73   C CE2 . TYR A 1 10  ? -8.886  5.759   21.689  1.00 93.62 10  A 1 
ATOM 74   C CZ  . TYR A 1 10  ? -9.295  4.413   21.675  1.00 95.01 10  A 1 
ATOM 75   O OH  . TYR A 1 10  ? -9.970  3.924   20.602  1.00 94.43 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -10.489 6.616   25.526  1.00 93.27 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -11.783 5.932   25.513  1.00 92.52 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -12.306 5.936   24.086  1.00 92.79 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -12.442 7.001   23.486  1.00 90.94 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -12.783 6.613   26.459  1.00 91.14 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -12.381 6.458   27.929  1.00 80.25 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -13.442 7.061   28.857  1.00 75.22 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -12.972 6.910   30.306  1.00 65.98 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -13.944 7.498   31.259  1.00 56.27 11  A 1 
ATOM 85   N N   . SER A 1 12  ? -12.614 4.763   23.572  1.00 92.85 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? -13.247 4.647   22.260  1.00 91.96 12  A 1 
ATOM 87   C C   . SER A 1 12  ? -14.610 5.337   22.277  1.00 91.35 12  A 1 
ATOM 88   O O   . SER A 1 12  ? -15.450 5.033   23.128  1.00 89.52 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? -13.387 3.172   21.877  1.00 91.00 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? -14.065 3.041   20.643  1.00 86.13 12  A 1 
ATOM 91   N N   . VAL A 1 13  ? -14.829 6.258   21.334  1.00 92.24 13  A 1 
ATOM 92   C CA  . VAL A 1 13  ? -16.102 6.987   21.198  1.00 90.87 13  A 1 
ATOM 93   C C   . VAL A 1 13  ? -17.210 6.061   20.693  1.00 91.39 13  A 1 
ATOM 94   O O   . VAL A 1 13  ? -18.344 6.150   21.152  1.00 89.77 13  A 1 
ATOM 95   C CB  . VAL A 1 13  ? -15.931 8.203   20.267  1.00 88.59 13  A 1 
ATOM 96   C CG1 . VAL A 1 13  ? -17.237 8.992   20.104  1.00 83.41 13  A 1 
ATOM 97   C CG2 . VAL A 1 13  ? -14.868 9.170   20.808  1.00 84.05 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? -16.879 5.146   19.781  1.00 90.53 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? -17.811 4.186   19.200  1.00 91.28 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -17.644 2.801   19.829  1.00 92.21 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -16.519 2.327   20.026  1.00 91.96 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? -17.618 4.108   17.678  1.00 90.99 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? -17.796 5.428   16.909  1.00 90.06 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? -17.647 5.138   15.414  1.00 88.01 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? -19.156 6.078   17.147  1.00 87.94 14  A 1 
ATOM 106  N N   . ASN A 1 15  ? -18.761 2.114   20.037  1.00 92.76 15  A 1 
ATOM 107  C CA  . ASN A 1 15  ? -18.747 0.684   20.334  1.00 92.83 15  A 1 
ATOM 108  C C   . ASN A 1 15  ? -18.358 -0.148  19.089  1.00 93.88 15  A 1 
ATOM 109  O O   . ASN A 1 15  ? -18.177 0.384   17.987  1.00 93.71 15  A 1 
ATOM 110  C CB  . ASN A 1 15  ? -20.088 0.294   20.995  1.00 92.36 15  A 1 
ATOM 111  C CG  . ASN A 1 15  ? -21.269 0.299   20.044  1.00 92.11 15  A 1 
ATOM 112  O OD1 . ASN A 1 15  ? -21.230 -0.302  18.985  1.00 87.50 15  A 1 
ATOM 113  N ND2 . ASN A 1 15  ? -22.363 0.927   20.400  1.00 87.64 15  A 1 
ATOM 114  N N   . VAL A 1 16  ? -18.206 -1.464  19.244  1.00 93.25 16  A 1 
ATOM 115  C CA  . VAL A 1 16  ? -17.768 -2.359  18.151  1.00 93.93 16  A 1 
ATOM 116  C C   . VAL A 1 16  ? -18.735 -2.335  16.963  1.00 94.64 16  A 1 
ATOM 117  O O   . VAL A 1 16  ? -18.302 -2.203  15.821  1.00 94.20 16  A 1 
ATOM 118  C CB  . VAL A 1 16  ? -17.581 -3.801  18.672  1.00 93.19 16  A 1 
ATOM 119  C CG1 . VAL A 1 16  ? -17.256 -4.791  17.551  1.00 90.70 16  A 1 
ATOM 120  C CG2 . VAL A 1 16  ? -16.445 -3.862  19.702  1.00 90.76 16  A 1 
ATOM 121  N N   . TYR A 1 17  ? -20.044 -2.405  17.204  1.00 93.87 17  A 1 
ATOM 122  C CA  . TYR A 1 17  ? -21.065 -2.394  16.149  1.00 93.98 17  A 1 
ATOM 123  C C   . TYR A 1 17  ? -21.066 -1.074  15.361  1.00 93.88 17  A 1 
ATOM 124  O O   . TYR A 1 17  ? -21.078 -1.067  14.127  1.00 93.75 17  A 1 
ATOM 125  C CB  . TYR A 1 17  ? -22.436 -2.660  16.786  1.00 94.19 17  A 1 
ATOM 126  C CG  . TYR A 1 17  ? -23.590 -2.485  15.820  1.00 92.83 17  A 1 
ATOM 127  C CD1 . TYR A 1 17  ? -24.328 -1.283  15.805  1.00 88.84 17  A 1 
ATOM 128  C CD2 . TYR A 1 17  ? -23.898 -3.509  14.900  1.00 89.79 17  A 1 
ATOM 129  C CE1 . TYR A 1 17  ? -25.369 -1.106  14.877  1.00 88.64 17  A 1 
ATOM 130  C CE2 . TYR A 1 17  ? -24.936 -3.336  13.969  1.00 88.37 17  A 1 
ATOM 131  C CZ  . TYR A 1 17  ? -25.670 -2.131  13.956  1.00 89.39 17  A 1 
ATOM 132  O OH  . TYR A 1 17  ? -26.671 -1.955  13.047  1.00 87.76 17  A 1 
ATOM 133  N N   . GLU A 1 18  ? -21.004 0.052   16.070  1.00 93.42 18  A 1 
ATOM 134  C CA  . GLU A 1 18  ? -20.915 1.385   15.469  1.00 93.04 18  A 1 
ATOM 135  C C   . GLU A 1 18  ? -19.617 1.549   14.675  1.00 93.54 18  A 1 
ATOM 136  O O   . GLU A 1 18  ? -19.642 2.072   13.563  1.00 93.26 18  A 1 
ATOM 137  C CB  . GLU A 1 18  ? -20.973 2.441   16.573  1.00 92.46 18  A 1 
ATOM 138  C CG  . GLU A 1 18  ? -22.352 2.538   17.239  1.00 90.98 18  A 1 
ATOM 139  C CD  . GLU A 1 18  ? -22.316 3.336   18.553  1.00 90.24 18  A 1 
ATOM 140  O OE1 . GLU A 1 18  ? -23.402 3.778   18.977  1.00 84.50 18  A 1 
ATOM 141  O OE2 . GLU A 1 18  ? -21.234 3.394   19.187  1.00 85.52 18  A 1 
ATOM 142  N N   . THR A 1 19  ? -18.495 1.045   15.203  1.00 93.76 19  A 1 
ATOM 143  C CA  . THR A 1 19  ? -17.195 1.052   14.518  1.00 94.22 19  A 1 
ATOM 144  C C   . THR A 1 19  ? -17.267 0.287   13.195  1.00 94.66 19  A 1 
ATOM 145  O O   . THR A 1 19  ? -16.907 0.839   12.157  1.00 94.46 19  A 1 
ATOM 146  C CB  . THR A 1 19  ? -16.085 0.481   15.421  1.00 94.25 19  A 1 
ATOM 147  O OG1 . THR A 1 19  ? -15.944 1.279   16.577  1.00 92.96 19  A 1 
ATOM 148  C CG2 . THR A 1 19  ? -14.719 0.463   14.737  1.00 92.82 19  A 1 
ATOM 149  N N   . GLN A 1 20  ? -17.812 -0.932  13.190  1.00 95.32 20  A 1 
ATOM 150  C CA  . GLN A 1 20  ? -17.975 -1.736  11.969  1.00 95.32 20  A 1 
ATOM 151  C C   . GLN A 1 20  ? -18.873 -1.048  10.932  1.00 95.41 20  A 1 
ATOM 152  O O   . GLN A 1 20  ? -18.564 -1.011  9.737   1.00 94.84 20  A 1 
ATOM 153  C CB  . GLN A 1 20  ? -18.558 -3.114  12.349  1.00 94.96 20  A 1 
ATOM 154  C CG  . GLN A 1 20  ? -17.522 -4.024  13.030  1.00 89.59 20  A 1 
ATOM 155  C CD  . GLN A 1 20  ? -16.392 -4.411  12.077  1.00 88.49 20  A 1 
ATOM 156  O OE1 . GLN A 1 20  ? -16.557 -4.480  10.873  1.00 79.83 20  A 1 
ATOM 157  N NE2 . GLN A 1 20  ? -15.207 -4.658  12.563  1.00 76.54 20  A 1 
ATOM 158  N N   . THR A 1 21  ? -19.965 -0.438  11.386  1.00 94.82 21  A 1 
ATOM 159  C CA  . THR A 1 21  ? -20.877 0.316   10.512  1.00 94.42 21  A 1 
ATOM 160  C C   . THR A 1 21  ? -20.182 1.540   9.902   1.00 94.65 21  A 1 
ATOM 161  O O   . THR A 1 21  ? -20.319 1.806   8.702   1.00 94.03 21  A 1 
ATOM 162  C CB  . THR A 1 21  ? -22.131 0.741   11.294  1.00 93.66 21  A 1 
ATOM 163  O OG1 . THR A 1 21  ? -22.763 -0.400  11.838  1.00 87.99 21  A 1 
ATOM 164  C CG2 . THR A 1 21  ? -23.162 1.426   10.402  1.00 85.53 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -19.391 2.264   10.701  1.00 94.21 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -18.621 3.424   10.261  1.00 94.00 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -17.526 3.045   9.253   1.00 94.60 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -17.400 3.725   8.236   1.00 94.66 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -18.052 4.136   11.490  1.00 93.50 22  A 1 
ATOM 170  N N   . ILE A 1 23  ? -16.805 1.941   9.462   1.00 95.17 23  A 1 
ATOM 171  C CA  . ILE A 1 23  ? -15.796 1.426   8.516   1.00 95.71 23  A 1 
ATOM 172  C C   . ILE A 1 23  ? -16.421 1.213   7.137   1.00 96.00 23  A 1 
ATOM 173  O O   . ILE A 1 23  ? -15.915 1.725   6.138   1.00 96.01 23  A 1 
ATOM 174  C CB  . ILE A 1 23  ? -15.157 0.119   9.051   1.00 95.99 23  A 1 
ATOM 175  C CG1 . ILE A 1 23  ? -14.248 0.420   10.260  1.00 95.51 23  A 1 
ATOM 176  C CG2 . ILE A 1 23  ? -14.332 -0.597  7.959   1.00 95.29 23  A 1 
ATOM 177  C CD1 . ILE A 1 23  ? -13.911 -0.827  11.088  1.00 93.44 23  A 1 
ATOM 178  N N   . GLY A 1 24  ? -17.567 0.521   7.066   1.00 96.13 24  A 1 
ATOM 179  C CA  . GLY A 1 24  ? -18.259 0.293   5.793   1.00 95.85 24  A 1 
ATOM 180  C C   . GLY A 1 24  ? -18.665 1.594   5.085   1.00 96.25 24  A 1 
ATOM 181  O O   . GLY A 1 24  ? -18.603 1.677   3.857   1.00 96.01 24  A 1 
ATOM 182  N N   . LYS A 1 25  ? -19.055 2.633   5.837   1.00 95.42 25  A 1 
ATOM 183  C CA  . LYS A 1 25  ? -19.363 3.970   5.291   1.00 95.05 25  A 1 
ATOM 184  C C   . LYS A 1 25  ? -18.105 4.684   4.786   1.00 95.83 25  A 1 
ATOM 185  O O   . LYS A 1 25  ? -18.136 5.216   3.678   1.00 95.64 25  A 1 
ATOM 186  C CB  . LYS A 1 25  ? -20.123 4.793   6.345   1.00 93.77 25  A 1 
ATOM 187  C CG  . LYS A 1 25  ? -20.604 6.153   5.810   1.00 81.87 25  A 1 
ATOM 188  C CD  . LYS A 1 25  ? -21.355 6.939   6.897   1.00 78.68 25  A 1 
ATOM 189  C CE  . LYS A 1 25  ? -21.760 8.328   6.386   1.00 67.92 25  A 1 
ATOM 190  N NZ  . LYS A 1 25  ? -22.321 9.181   7.477   1.00 61.23 25  A 1 
ATOM 191  N N   . ILE A 1 26  ? -17.025 4.672   5.569   1.00 94.95 26  A 1 
ATOM 192  C CA  . ILE A 1 26  ? -15.733 5.281   5.210   1.00 95.42 26  A 1 
ATOM 193  C C   . ILE A 1 26  ? -15.210 4.669   3.911   1.00 96.24 26  A 1 
ATOM 194  O O   . ILE A 1 26  ? -14.898 5.423   2.991   1.00 96.43 26  A 1 
ATOM 195  C CB  . ILE A 1 26  ? -14.714 5.127   6.361   1.00 95.15 26  A 1 
ATOM 196  C CG1 . ILE A 1 26  ? -15.097 6.071   7.521   1.00 94.43 26  A 1 
ATOM 197  C CG2 . ILE A 1 26  ? -13.272 5.424   5.898   1.00 94.36 26  A 1 
ATOM 198  C CD1 . ILE A 1 26  ? -14.395 5.739   8.842   1.00 93.11 26  A 1 
ATOM 199  N N   . LYS A 1 27  ? -15.175 3.334   3.803   1.00 96.83 27  A 1 
ATOM 200  C CA  . LYS A 1 27  ? -14.663 2.638   2.612   1.00 97.18 27  A 1 
ATOM 201  C C   . LYS A 1 27  ? -15.388 3.096   1.347   1.00 97.62 27  A 1 
ATOM 202  O O   . LYS A 1 27  ? -14.745 3.616   0.443   1.00 97.63 27  A 1 
ATOM 203  C CB  . LYS A 1 27  ? -14.710 1.109   2.794   1.00 97.03 27  A 1 
ATOM 204  C CG  . LYS A 1 27  ? -13.677 0.605   3.819   1.00 94.75 27  A 1 
ATOM 205  C CD  . LYS A 1 27  ? -13.471 -0.922  3.765   1.00 91.24 27  A 1 
ATOM 206  C CE  . LYS A 1 27  ? -12.365 -1.338  4.748   1.00 86.15 27  A 1 
ATOM 207  N NZ  . LYS A 1 27  ? -11.759 -2.673  4.459   1.00 78.52 27  A 1 
ATOM 208  N N   . ARG A 1 28  ? -16.722 3.041   1.317   1.00 97.24 28  A 1 
ATOM 209  C CA  . ARG A 1 28  ? -17.507 3.479   0.143   1.00 97.20 28  A 1 
ATOM 210  C C   . ARG A 1 28  ? -17.286 4.953   -0.213  1.00 97.52 28  A 1 
ATOM 211  O O   . ARG A 1 28  ? -17.033 5.275   -1.366  1.00 97.20 28  A 1 
ATOM 212  C CB  . ARG A 1 28  ? -19.001 3.226   0.375   1.00 96.80 28  A 1 
ATOM 213  C CG  . ARG A 1 28  ? -19.335 1.730   0.333   1.00 91.87 28  A 1 
ATOM 214  C CD  . ARG A 1 28  ? -20.854 1.507   0.425   1.00 88.49 28  A 1 
ATOM 215  N NE  . ARG A 1 28  ? -21.404 1.931   1.733   1.00 80.69 28  A 1 
ATOM 216  C CZ  . ARG A 1 28  ? -21.527 1.181   2.813   1.00 73.64 28  A 1 
ATOM 217  N NH1 . ARG A 1 28  ? -21.125 -0.063  2.842   1.00 64.97 28  A 1 
ATOM 218  N NH2 . ARG A 1 28  ? -22.068 1.666   3.897   1.00 65.43 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? -17.355 5.846   0.776   1.00 96.60 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? -17.167 7.281   0.530   1.00 96.42 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? -15.759 7.602   0.026   1.00 97.10 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? -15.593 8.485   -0.816  1.00 96.84 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? -17.419 8.068   1.829   1.00 95.37 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? -18.888 8.149   2.268   1.00 87.71 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? -18.948 8.830   3.639   1.00 85.14 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? -19.737 8.970   1.294   1.00 86.57 29  A 1 
ATOM 227  N N   . PHE A 1 30  ? -14.751 6.921   0.555   1.00 96.60 30  A 1 
ATOM 228  C CA  . PHE A 1 30  ? -13.374 7.124   0.131   1.00 97.36 30  A 1 
ATOM 229  C C   . PHE A 1 30  ? -13.136 6.601   -1.284  1.00 97.65 30  A 1 
ATOM 230  O O   . PHE A 1 30  ? -12.554 7.324   -2.089  1.00 97.65 30  A 1 
ATOM 231  C CB  . PHE A 1 30  ? -12.413 6.489   1.139   1.00 97.61 30  A 1 
ATOM 232  C CG  . PHE A 1 30  ? -10.974 6.756   0.767   1.00 97.88 30  A 1 
ATOM 233  C CD1 . PHE A 1 30  ? -10.181 5.731   0.226   1.00 97.35 30  A 1 
ATOM 234  C CD2 . PHE A 1 30  ? -10.458 8.058   0.882   1.00 97.51 30  A 1 
ATOM 235  C CE1 . PHE A 1 30  ? -8.871  6.012   -0.195  1.00 97.28 30  A 1 
ATOM 236  C CE2 . PHE A 1 30  ? -9.153  8.337   0.455   1.00 97.23 30  A 1 
ATOM 237  C CZ  . PHE A 1 30  ? -8.359  7.315   -0.085  1.00 97.49 30  A 1 
ATOM 238  N N   . GLU A 1 31  ? -13.638 5.408   -1.618  1.00 97.71 31  A 1 
ATOM 239  C CA  . GLU A 1 31  ? -13.573 4.839   -2.970  1.00 97.84 31  A 1 
ATOM 240  C C   . GLU A 1 31  ? -14.233 5.762   -4.008  1.00 97.95 31  A 1 
ATOM 241  O O   . GLU A 1 31  ? -13.630 6.054   -5.043  1.00 97.60 31  A 1 
ATOM 242  C CB  . GLU A 1 31  ? -14.250 3.459   -2.984  1.00 97.41 31  A 1 
ATOM 243  C CG  . GLU A 1 31  ? -13.399 2.373   -2.301  1.00 95.13 31  A 1 
ATOM 244  C CD  . GLU A 1 31  ? -14.137 1.037   -2.120  1.00 95.44 31  A 1 
ATOM 245  O OE1 . GLU A 1 31  ? -13.746 0.283   -1.200  1.00 88.85 31  A 1 
ATOM 246  O OE2 . GLU A 1 31  ? -15.072 0.737   -2.898  1.00 90.54 31  A 1 
ATOM 247  N N   . ASP A 1 32  ? -15.425 6.298   -3.705  1.00 97.81 32  A 1 
ATOM 248  C CA  . ASP A 1 32  ? -16.118 7.260   -4.569  1.00 97.39 32  A 1 
ATOM 249  C C   . ASP A 1 32  ? -15.275 8.531   -4.783  1.00 97.49 32  A 1 
ATOM 250  O O   . ASP A 1 32  ? -15.079 8.986   -5.915  1.00 96.75 32  A 1 
ATOM 251  C CB  . ASP A 1 32  ? -17.477 7.653   -3.954  1.00 96.66 32  A 1 
ATOM 252  C CG  . ASP A 1 32  ? -18.559 6.565   -3.995  1.00 92.87 32  A 1 
ATOM 253  O OD1 . ASP A 1 32  ? -18.438 5.624   -4.808  1.00 89.70 32  A 1 
ATOM 254  O OD2 . ASP A 1 32  ? -19.560 6.739   -3.251  1.00 89.06 32  A 1 
ATOM 255  N N   . ASN A 1 33  ? -14.734 9.104   -3.705  1.00 97.19 33  A 1 
ATOM 256  C CA  . ASN A 1 33  ? -13.904 10.308  -3.787  1.00 96.79 33  A 1 
ATOM 257  C C   . ASN A 1 33  ? -12.582 10.055  -4.537  1.00 97.42 33  A 1 
ATOM 258  O O   . ASN A 1 33  ? -12.172 10.879  -5.359  1.00 97.08 33  A 1 
ATOM 259  C CB  . ASN A 1 33  ? -13.620 10.832  -2.368  1.00 95.95 33  A 1 
ATOM 260  C CG  . ASN A 1 33  ? -14.805 11.442  -1.642  1.00 94.03 33  A 1 
ATOM 261  O OD1 . ASN A 1 33  ? -15.740 12.006  -2.198  1.00 88.09 33  A 1 
ATOM 262  N ND2 . ASN A 1 33  ? -14.769 11.409  -0.328  1.00 87.42 33  A 1 
ATOM 263  N N   . LEU A 1 34  ? -11.911 8.932   -4.263  1.00 97.18 34  A 1 
ATOM 264  C CA  . LEU A 1 34  ? -10.627 8.577   -4.870  1.00 97.64 34  A 1 
ATOM 265  C C   . LEU A 1 34  ? -10.777 8.316   -6.370  1.00 97.94 34  A 1 
ATOM 266  O O   . LEU A 1 34  ? -10.017 8.861   -7.172  1.00 97.82 34  A 1 
ATOM 267  C CB  . LEU A 1 34  ? -10.055 7.343   -4.141  1.00 97.70 34  A 1 
ATOM 268  C CG  . LEU A 1 34  ? -8.642  6.941   -4.606  1.00 97.17 34  A 1 
ATOM 269  C CD1 . LEU A 1 34  ? -7.590  7.954   -4.150  1.00 96.12 34  A 1 
ATOM 270  C CD2 . LEU A 1 34  ? -8.278  5.567   -4.048  1.00 96.22 34  A 1 
ATOM 271  N N   . SER A 1 35  ? -11.776 7.512   -6.755  1.00 98.22 35  A 1 
ATOM 272  C CA  . SER A 1 35  ? -12.027 7.151   -8.154  1.00 98.18 35  A 1 
ATOM 273  C C   . SER A 1 35  ? -12.319 8.374   -9.022  1.00 98.33 35  A 1 
ATOM 274  O O   . SER A 1 35  ? -11.727 8.511   -10.093 1.00 97.82 35  A 1 
ATOM 275  C CB  . SER A 1 35  ? -13.168 6.130   -8.256  1.00 97.26 35  A 1 
ATOM 276  O OG  . SER A 1 35  ? -14.360 6.639   -7.707  1.00 84.64 35  A 1 
ATOM 277  N N   . VAL A 1 36  ? -13.139 9.308   -8.539  1.00 98.03 36  A 1 
ATOM 278  C CA  . VAL A 1 36  ? -13.440 10.568  -9.237  1.00 97.90 36  A 1 
ATOM 279  C C   . VAL A 1 36  ? -12.204 11.464  -9.323  1.00 98.04 36  A 1 
ATOM 280  O O   . VAL A 1 36  ? -11.875 11.946  -10.405 1.00 97.64 36  A 1 
ATOM 281  C CB  . VAL A 1 36  ? -14.612 11.298  -8.554  1.00 97.38 36  A 1 
ATOM 282  C CG1 . VAL A 1 36  ? -14.834 12.714  -9.115  1.00 94.93 36  A 1 
ATOM 283  C CG2 . VAL A 1 36  ? -15.919 10.523  -8.756  1.00 94.93 36  A 1 
ATOM 284  N N   . ASN A 1 37  ? -11.504 11.696  -8.213  1.00 97.88 37  A 1 
ATOM 285  C CA  . ASN A 1 37  ? -10.392 12.651  -8.176  1.00 97.72 37  A 1 
ATOM 286  C C   . ASN A 1 37  ? -9.167  12.191  -8.981  1.00 97.96 37  A 1 
ATOM 287  O O   . ASN A 1 37  ? -8.419  13.039  -9.475  1.00 97.27 37  A 1 
ATOM 288  C CB  . ASN A 1 37  ? -10.011 12.938  -6.714  1.00 97.17 37  A 1 
ATOM 289  C CG  . ASN A 1 37  ? -11.004 13.825  -5.979  1.00 95.08 37  A 1 
ATOM 290  O OD1 . ASN A 1 37  ? -11.654 14.713  -6.516  1.00 88.76 37  A 1 
ATOM 291  N ND2 . ASN A 1 37  ? -11.114 13.671  -4.682  1.00 87.73 37  A 1 
ATOM 292  N N   . LEU A 1 38  ? -8.959  10.886  -9.123  1.00 97.94 38  A 1 
ATOM 293  C CA  . LEU A 1 38  ? -7.825  10.330  -9.871  1.00 98.15 38  A 1 
ATOM 294  C C   . LEU A 1 38  ? -8.206  9.716   -11.229 1.00 98.30 38  A 1 
ATOM 295  O O   . LEU A 1 38  ? -7.310  9.320   -11.970 1.00 97.98 38  A 1 
ATOM 296  C CB  . LEU A 1 38  ? -7.049  9.346   -8.980  1.00 98.20 38  A 1 
ATOM 297  C CG  . LEU A 1 38  ? -6.429  9.946   -7.698  1.00 97.53 38  A 1 
ATOM 298  C CD1 . LEU A 1 38  ? -5.505  8.900   -7.069  1.00 96.63 38  A 1 
ATOM 299  C CD2 . LEU A 1 38  ? -5.591  11.199  -7.964  1.00 96.56 38  A 1 
ATOM 300  N N   . ASN A 1 39  ? -9.496  9.679   -11.599 1.00 97.83 39  A 1 
ATOM 301  C CA  . ASN A 1 39  ? -10.024 8.997   -12.788 1.00 98.12 39  A 1 
ATOM 302  C C   . ASN A 1 39  ? -9.669  7.493   -12.810 1.00 98.41 39  A 1 
ATOM 303  O O   . ASN A 1 39  ? -9.001  7.001   -13.724 1.00 98.08 39  A 1 
ATOM 304  C CB  . ASN A 1 39  ? -9.625  9.769   -14.056 1.00 97.76 39  A 1 
ATOM 305  C CG  . ASN A 1 39  ? -10.313 9.260   -15.310 1.00 97.05 39  A 1 
ATOM 306  O OD1 . ASN A 1 39  ? -11.369 8.644   -15.268 1.00 93.77 39  A 1 
ATOM 307  N ND2 . ASN A 1 39  ? -9.750  9.521   -16.465 1.00 93.45 39  A 1 
ATOM 308  N N   . LEU A 1 40  ? -10.093 6.775   -11.765 1.00 98.11 40  A 1 
ATOM 309  C CA  . LEU A 1 40  ? -9.801  5.353   -11.577 1.00 98.22 40  A 1 
ATOM 310  C C   . LEU A 1 40  ? -11.046 4.483   -11.777 1.00 98.20 40  A 1 
ATOM 311  O O   . LEU A 1 40  ? -12.162 4.867   -11.422 1.00 97.91 40  A 1 
ATOM 312  C CB  . LEU A 1 40  ? -9.187  5.091   -10.189 1.00 98.23 40  A 1 
ATOM 313  C CG  . LEU A 1 40  ? -7.988  5.970   -9.804  1.00 97.98 40  A 1 
ATOM 314  C CD1 . LEU A 1 40  ? -7.558  5.648   -8.377  1.00 97.45 40  A 1 
ATOM 315  C CD2 . LEU A 1 40  ? -6.790  5.764   -10.728 1.00 97.53 40  A 1 
ATOM 316  N N   . LYS A 1 41  ? -10.831 3.258   -12.276 1.00 98.33 41  A 1 
ATOM 317  C CA  . LYS A 1 41  ? -11.845 2.206   -12.393 1.00 98.22 41  A 1 
ATOM 318  C C   . LYS A 1 41  ? -11.544 1.104   -11.379 1.00 98.28 41  A 1 
ATOM 319  O O   . LYS A 1 41  ? -10.398 0.681   -11.255 1.00 97.81 41  A 1 
ATOM 320  C CB  . LYS A 1 41  ? -11.868 1.618   -13.812 1.00 97.97 41  A 1 
ATOM 321  C CG  . LYS A 1 41  ? -11.855 2.648   -14.960 1.00 96.29 41  A 1 
ATOM 322  C CD  . LYS A 1 41  ? -13.098 3.536   -15.061 1.00 93.22 41  A 1 
ATOM 323  C CE  . LYS A 1 41  ? -12.780 4.525   -16.194 1.00 89.52 41  A 1 
ATOM 324  N NZ  . LYS A 1 41  ? -13.940 5.288   -16.679 1.00 79.38 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? -12.578 0.602   -10.681 1.00 97.85 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? -12.405 -0.546  -9.786  1.00 97.68 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? -12.190 -1.817  -10.596 1.00 97.62 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? -12.948 -2.089  -11.521 1.00 96.58 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? -13.593 -0.654  -8.826  1.00 96.95 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? -13.329 -1.656  -7.687  1.00 93.41 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? -14.463 -1.593  -6.666  1.00 90.60 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? -14.231 -2.472  -5.504  1.00 84.81 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? -14.964 -3.496  -5.106  1.00 81.22 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? -16.017 -3.906  -5.760  1.00 71.94 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? -14.647 -4.133  -4.022  1.00 74.02 42  A 1 
ATOM 336  N N   . VAL A 1 43  ? -11.188 -2.611  -10.224 1.00 97.06 43  A 1 
ATOM 337  C CA  . VAL A 1 43  ? -10.901 -3.916  -10.831 1.00 96.51 43  A 1 
ATOM 338  C C   . VAL A 1 43  ? -10.772 -4.997  -9.759  1.00 96.13 43  A 1 
ATOM 339  O O   . VAL A 1 43  ? -10.554 -4.705  -8.583  1.00 95.34 43  A 1 
ATOM 340  C CB  . VAL A 1 43  ? -9.654  -3.884  -11.740 1.00 96.14 43  A 1 
ATOM 341  C CG1 . VAL A 1 43  ? -9.821  -2.880  -12.888 1.00 94.03 43  A 1 
ATOM 342  C CG2 . VAL A 1 43  ? -8.361  -3.578  -10.985 1.00 93.65 43  A 1 
ATOM 343  N N   . SER A 1 44  ? -10.895 -6.258  -10.169 1.00 94.64 44  A 1 
ATOM 344  C CA  . SER A 1 44  ? -10.570 -7.396  -9.308  1.00 93.66 44  A 1 
ATOM 345  C C   . SER A 1 44  ? -9.058  -7.582  -9.218  1.00 93.29 44  A 1 
ATOM 346  O O   . SER A 1 44  ? -8.348  -7.374  -10.205 1.00 91.39 44  A 1 
ATOM 347  C CB  . SER A 1 44  ? -11.217 -8.676  -9.832  1.00 91.63 44  A 1 
ATOM 348  O OG  . SER A 1 44  ? -12.622 -8.517  -9.878  1.00 80.44 44  A 1 
ATOM 349  N N   . ALA A 1 45  ? -8.576  -8.013  -8.053  1.00 91.43 45  A 1 
ATOM 350  C CA  . ALA A 1 45  ? -7.160  -8.240  -7.788  1.00 90.21 45  A 1 
ATOM 351  C C   . ALA A 1 45  ? -6.892  -9.671  -7.312  1.00 91.58 45  A 1 
ATOM 352  O O   . ALA A 1 45  ? -7.765  -10.280 -6.689  1.00 89.13 45  A 1 
ATOM 353  C CB  . ALA A 1 45  ? -6.698  -7.240  -6.744  1.00 86.85 45  A 1 
ATOM 354  N N   . PRO A 1 46  ? -5.698  -10.223 -7.574  1.00 90.65 46  A 1 
ATOM 355  C CA  . PRO A 1 46  ? -5.293  -11.504 -7.025  1.00 90.09 46  A 1 
ATOM 356  C C   . PRO A 1 46  ? -4.922  -11.374 -5.543  1.00 90.52 46  A 1 
ATOM 357  O O   . PRO A 1 46  ? -4.299  -10.400 -5.132  1.00 89.50 46  A 1 
ATOM 358  C CB  . PRO A 1 46  ? -4.101  -11.930 -7.876  1.00 89.46 46  A 1 
ATOM 359  C CG  . PRO A 1 46  ? -3.446  -10.605 -8.244  1.00 89.44 46  A 1 
ATOM 360  C CD  . PRO A 1 46  ? -4.623  -9.655  -8.389  1.00 91.17 46  A 1 
ATOM 361  N N   . LEU A 1 47  ? -5.247  -12.415 -4.760  1.00 86.86 47  A 1 
ATOM 362  C CA  . LEU A 1 47  ? -4.710  -12.582 -3.403  1.00 86.69 47  A 1 
ATOM 363  C C   . LEU A 1 47  ? -3.303  -13.207 -3.422  1.00 88.15 47  A 1 
ATOM 364  O O   . LEU A 1 47  ? -2.531  -13.054 -2.480  1.00 86.81 47  A 1 
ATOM 365  C CB  . LEU A 1 47  ? -5.702  -13.447 -2.597  1.00 85.31 47  A 1 
ATOM 366  C CG  . LEU A 1 47  ? -5.270  -13.747 -1.150  1.00 80.00 47  A 1 
ATOM 367  C CD1 . LEU A 1 47  ? -5.132  -12.481 -0.303  1.00 74.59 47  A 1 
ATOM 368  C CD2 . LEU A 1 47  ? -6.301  -14.657 -0.480  1.00 76.15 47  A 1 
ATOM 369  N N   . PHE A 1 48  ? -2.981  -13.935 -4.486  1.00 90.08 48  A 1 
ATOM 370  C CA  . PHE A 1 48  ? -1.712  -14.634 -4.651  1.00 90.26 48  A 1 
ATOM 371  C C   . PHE A 1 48  ? -1.244  -14.580 -6.102  1.00 91.04 48  A 1 
ATOM 372  O O   . PHE A 1 48  ? -2.049  -14.428 -7.023  1.00 89.89 48  A 1 
ATOM 373  C CB  . PHE A 1 48  ? -1.846  -16.078 -4.142  1.00 89.18 48  A 1 
ATOM 374  C CG  . PHE A 1 48  ? -3.012  -16.852 -4.729  1.00 90.79 48  A 1 
ATOM 375  C CD1 . PHE A 1 48  ? -4.219  -16.958 -4.010  1.00 85.60 48  A 1 
ATOM 376  C CD2 . PHE A 1 48  ? -2.908  -17.455 -5.991  1.00 86.90 48  A 1 
ATOM 377  C CE1 . PHE A 1 48  ? -5.306  -17.663 -4.552  1.00 83.41 48  A 1 
ATOM 378  C CE2 . PHE A 1 48  ? -3.995  -18.158 -6.539  1.00 83.11 48  A 1 
ATOM 379  C CZ  . PHE A 1 48  ? -5.195  -18.263 -5.819  1.00 84.16 48  A 1 
ATOM 380  N N   . VAL A 1 49  ? 0.060   -14.706 -6.307  1.00 89.19 49  A 1 
ATOM 381  C CA  . VAL A 1 49  ? 0.724   -14.667 -7.615  1.00 88.32 49  A 1 
ATOM 382  C C   . VAL A 1 49  ? 1.726   -15.814 -7.745  1.00 88.48 49  A 1 
ATOM 383  O O   . VAL A 1 49  ? 2.144   -16.403 -6.747  1.00 89.65 49  A 1 
ATOM 384  C CB  . VAL A 1 49  ? 1.400   -13.305 -7.867  1.00 88.87 49  A 1 
ATOM 385  C CG1 . VAL A 1 49  ? 0.372   -12.172 -7.952  1.00 85.29 49  A 1 
ATOM 386  C CG2 . VAL A 1 49  ? 2.450   -12.946 -6.810  1.00 84.54 49  A 1 
ATOM 387  N N   . ASP A 1 50  ? 2.127   -16.125 -8.972  1.00 91.15 50  A 1 
ATOM 388  C CA  . ASP A 1 50  ? 3.259   -17.023 -9.228  1.00 90.37 50  A 1 
ATOM 389  C C   . ASP A 1 50  ? 4.551   -16.371 -8.703  1.00 90.13 50  A 1 
ATOM 390  O O   . ASP A 1 50  ? 4.907   -15.284 -9.179  1.00 89.82 50  A 1 
ATOM 391  C CB  . ASP A 1 50  ? 3.336   -17.331 -10.737 1.00 89.56 50  A 1 
ATOM 392  C CG  . ASP A 1 50  ? 4.528   -18.207 -11.166 1.00 88.68 50  A 1 
ATOM 393  O OD1 . ASP A 1 50  ? 5.410   -18.511 -10.334 1.00 83.86 50  A 1 
ATOM 394  O OD2 . ASP A 1 50  ? 4.586   -18.541 -12.371 1.00 83.27 50  A 1 
ATOM 395  N N   . PRO A 1 51  ? 5.279   -17.001 -7.759  1.00 89.66 51  A 1 
ATOM 396  C CA  . PRO A 1 51  ? 6.519   -16.448 -7.216  1.00 87.37 51  A 1 
ATOM 397  C C   . PRO A 1 51  ? 7.607   -16.239 -8.279  1.00 87.71 51  A 1 
ATOM 398  O O   . PRO A 1 51  ? 8.493   -15.407 -8.106  1.00 85.67 51  A 1 
ATOM 399  C CB  . PRO A 1 51  ? 6.960   -17.439 -6.130  1.00 86.25 51  A 1 
ATOM 400  C CG  . PRO A 1 51  ? 6.304   -18.757 -6.528  1.00 86.32 51  A 1 
ATOM 401  C CD  . PRO A 1 51  ? 4.994   -18.305 -7.157  1.00 89.23 51  A 1 
ATOM 402  N N   . LYS A 1 52  ? 7.540   -16.934 -9.420  1.00 89.93 52  A 1 
ATOM 403  C CA  . LYS A 1 52  ? 8.510   -16.794 -10.523 1.00 88.95 52  A 1 
ATOM 404  C C   . LYS A 1 52  ? 8.184   -15.647 -11.484 1.00 90.23 52  A 1 
ATOM 405  O O   . LYS A 1 52  ? 8.993   -15.343 -12.361 1.00 88.42 52  A 1 
ATOM 406  C CB  . LYS A 1 52  ? 8.618   -18.119 -11.286 1.00 87.65 52  A 1 
ATOM 407  C CG  . LYS A 1 52  ? 9.072   -19.271 -10.383 1.00 85.76 52  A 1 
ATOM 408  C CD  . LYS A 1 52  ? 9.114   -20.576 -11.179 1.00 79.11 52  A 1 
ATOM 409  C CE  . LYS A 1 52  ? 9.511   -21.716 -10.238 1.00 74.50 52  A 1 
ATOM 410  N NZ  . LYS A 1 52  ? 9.416   -23.029 -10.915 1.00 64.65 52  A 1 
ATOM 411  N N   . SER A 1 53  ? 7.018   -15.005 -11.346 1.00 87.79 53  A 1 
ATOM 412  C CA  . SER A 1 53  ? 6.593   -13.909 -12.228 1.00 87.85 53  A 1 
ATOM 413  C C   . SER A 1 53  ? 7.324   -12.588 -11.966 1.00 88.89 53  A 1 
ATOM 414  O O   . SER A 1 53  ? 7.384   -11.732 -12.851 1.00 86.90 53  A 1 
ATOM 415  C CB  . SER A 1 53  ? 5.086   -13.696 -12.089 1.00 89.04 53  A 1 
ATOM 416  O OG  . SER A 1 53  ? 4.759   -13.213 -10.802 1.00 89.56 53  A 1 
ATOM 417  N N   . GLY A 1 54  ? 7.853   -12.398 -10.749 1.00 87.78 54  A 1 
ATOM 418  C CA  . GLY A 1 54  ? 8.377   -11.114 -10.280 1.00 87.66 54  A 1 
ATOM 419  C C   . GLY A 1 54  ? 7.291   -10.091 -9.937  1.00 89.82 54  A 1 
ATOM 420  O O   . GLY A 1 54  ? 7.605   -8.914  -9.775  1.00 89.16 54  A 1 
ATOM 421  N N   . LEU A 1 55  ? 6.018   -10.507 -9.848  1.00 87.34 55  A 1 
ATOM 422  C CA  . LEU A 1 55  ? 4.884   -9.616  -9.563  1.00 87.62 55  A 1 
ATOM 423  C C   . LEU A 1 55  ? 4.641   -9.387  -8.070  1.00 89.06 55  A 1 
ATOM 424  O O   . LEU A 1 55  ? 3.989   -8.395  -7.735  1.00 87.45 55  A 1 
ATOM 425  C CB  . LEU A 1 55  ? 3.606   -10.168 -10.214 1.00 87.39 55  A 1 
ATOM 426  C CG  . LEU A 1 55  ? 3.615   -10.149 -11.748 1.00 86.81 55  A 1 
ATOM 427  C CD1 . LEU A 1 55  ? 2.355   -10.841 -12.268 1.00 83.21 55  A 1 
ATOM 428  C CD2 . LEU A 1 55  ? 3.648   -8.728  -12.310 1.00 84.11 55  A 1 
ATOM 429  N N   . ASN A 1 56  ? 5.110   -10.280 -7.176  1.00 87.62 56  A 1 
ATOM 430  C CA  . ASN A 1 56  ? 4.985   -10.038 -5.741  1.00 88.04 56  A 1 
ATOM 431  C C   . ASN A 1 56  ? 5.921   -8.903  -5.308  1.00 86.78 56  A 1 
ATOM 432  O O   . ASN A 1 56  ? 6.994   -8.721  -5.888  1.00 84.27 56  A 1 
ATOM 433  C CB  . ASN A 1 56  ? 5.199   -11.323 -4.926  1.00 87.49 56  A 1 
ATOM 434  C CG  . ASN A 1 56  ? 4.498   -11.266 -3.569  1.00 88.15 56  A 1 
ATOM 435  O OD1 . ASN A 1 56  ? 3.866   -10.285 -3.208  1.00 85.82 56  A 1 
ATOM 436  N ND2 . ASN A 1 56  ? 4.519   -12.338 -2.817  1.00 82.69 56  A 1 
ATOM 437  N N   . ASP A 1 57  ? 5.498   -8.119  -4.317  1.00 86.50 57  A 1 
ATOM 438  C CA  . ASP A 1 57  ? 6.333   -7.088  -3.717  1.00 87.20 57  A 1 
ATOM 439  C C   . ASP A 1 57  ? 7.320   -7.739  -2.744  1.00 86.09 57  A 1 
ATOM 440  O O   . ASP A 1 57  ? 6.914   -8.417  -1.801  1.00 83.05 57  A 1 
ATOM 441  C CB  . ASP A 1 57  ? 5.430   -6.057  -3.040  1.00 87.79 57  A 1 
ATOM 442  C CG  . ASP A 1 57  ? 6.167   -4.835  -2.506  1.00 86.49 57  A 1 
ATOM 443  O OD1 . ASP A 1 57  ? 7.412   -4.783  -2.603  1.00 81.23 57  A 1 
ATOM 444  O OD2 . ASP A 1 57  ? 5.443   -3.922  -2.050  1.00 80.99 57  A 1 
ATOM 445  N N   . ASP A 1 58  ? 8.609   -7.544  -2.988  1.00 86.61 58  A 1 
ATOM 446  C CA  . ASP A 1 58  ? 9.675   -8.079  -2.134  1.00 84.37 58  A 1 
ATOM 447  C C   . ASP A 1 58  ? 10.024  -7.136  -0.970  1.00 83.09 58  A 1 
ATOM 448  O O   . ASP A 1 58  ? 10.970  -7.413  -0.234  1.00 77.60 58  A 1 
ATOM 449  C CB  . ASP A 1 58  ? 10.919  -8.382  -2.970  1.00 80.51 58  A 1 
ATOM 450  C CG  . ASP A 1 58  ? 10.668  -9.340  -4.140  1.00 72.58 58  A 1 
ATOM 451  O OD1 . ASP A 1 58  ? 10.583  -10.558 -3.911  1.00 65.52 58  A 1 
ATOM 452  O OD2 . ASP A 1 58  ? 10.638  -8.833  -5.292  1.00 67.07 58  A 1 
ATOM 453  N N   . LEU A 1 59  ? 9.297   -6.028  -0.799  1.00 81.62 59  A 1 
ATOM 454  C CA  . LEU A 1 59  ? 9.506   -5.017  0.252   1.00 82.25 59  A 1 
ATOM 455  C C   . LEU A 1 59  ? 10.989  -4.603  0.351   1.00 82.71 59  A 1 
ATOM 456  O O   . LEU A 1 59  ? 11.546  -4.078  -0.628  1.00 77.65 59  A 1 
ATOM 457  C CB  . LEU A 1 59  ? 8.883   -5.508  1.578   1.00 79.22 59  A 1 
ATOM 458  C CG  . LEU A 1 59  ? 7.391   -5.903  1.519   1.00 76.96 59  A 1 
ATOM 459  C CD1 . LEU A 1 59  ? 6.959   -6.454  2.882   1.00 73.05 59  A 1 
ATOM 460  C CD2 . LEU A 1 59  ? 6.494   -4.716  1.183   1.00 74.24 59  A 1 
ATOM 461  N N   . ASN A 1 60  ? 11.651  -4.838  1.486   1.00 83.23 60  A 1 
ATOM 462  C CA  . ASN A 1 60  ? 13.080  -4.568  1.677   1.00 80.92 60  A 1 
ATOM 463  C C   . ASN A 1 60  ? 13.998  -5.714  1.206   1.00 80.31 60  A 1 
ATOM 464  O O   . ASN A 1 60  ? 15.222  -5.607  1.302   1.00 75.86 60  A 1 
ATOM 465  C CB  . ASN A 1 60  ? 13.328  -4.208  3.148   1.00 80.11 60  A 1 
ATOM 466  C CG  . ASN A 1 60  ? 12.514  -3.011  3.598   1.00 76.60 60  A 1 
ATOM 467  O OD1 . ASN A 1 60  ? 12.666  -1.915  3.083   1.00 70.20 60  A 1 
ATOM 468  N ND2 . ASN A 1 60  ? 11.641  -3.194  4.556   1.00 67.85 60  A 1 
ATOM 469  N N   . GLY A 1 61  ? 13.421  -6.809  0.681   1.00 80.61 61  A 1 
ATOM 470  C CA  . GLY A 1 61  ? 14.160  -7.958  0.151   1.00 78.87 61  A 1 
ATOM 471  C C   . GLY A 1 61  ? 14.531  -9.022  1.184   1.00 81.33 61  A 1 
ATOM 472  O O   . GLY A 1 61  ? 15.241  -9.965  0.836   1.00 78.52 61  A 1 
ATOM 473  N N   . VAL A 1 62  ? 14.063  -8.885  2.432   1.00 79.84 62  A 1 
ATOM 474  C CA  . VAL A 1 62  ? 14.295  -9.836  3.536   1.00 80.10 62  A 1 
ATOM 475  C C   . VAL A 1 62  ? 13.008  -10.505 4.016   1.00 81.88 62  A 1 
ATOM 476  O O   . VAL A 1 62  ? 13.052  -11.596 4.586   1.00 78.27 62  A 1 
ATOM 477  C CB  . VAL A 1 62  ? 15.023  -9.164  4.713   1.00 78.34 62  A 1 
ATOM 478  C CG1 . VAL A 1 62  ? 16.423  -8.699  4.288   1.00 72.41 62  A 1 
ATOM 479  C CG2 . VAL A 1 62  ? 14.268  -7.967  5.303   1.00 74.33 62  A 1 
ATOM 480  N N   . GLU A 1 63  ? 11.856  -9.884  3.765   1.00 78.47 63  A 1 
ATOM 481  C CA  . GLU A 1 63  ? 10.540  -10.367 4.153   1.00 77.36 63  A 1 
ATOM 482  C C   . GLU A 1 63  ? 10.121  -11.562 3.296   1.00 79.93 63  A 1 
ATOM 483  O O   . GLU A 1 63  ? 10.264  -11.583 2.072   1.00 79.04 63  A 1 
ATOM 484  C CB  . GLU A 1 63  ? 9.493   -9.243  4.079   1.00 75.72 63  A 1 
ATOM 485  C CG  . GLU A 1 63  ? 9.797   -8.025  4.968   1.00 72.27 63  A 1 
ATOM 486  C CD  . GLU A 1 63  ? 10.739  -6.985  4.338   1.00 67.98 63  A 1 
ATOM 487  O OE1 . GLU A 1 63  ? 10.854  -5.874  4.897   1.00 65.00 63  A 1 
ATOM 488  O OE2 . GLU A 1 63  ? 11.352  -7.258  3.279   1.00 69.42 63  A 1 
ATOM 489  N N   . ARG A 1 64  ? 9.579   -12.591 3.953   1.00 82.46 64  A 1 
ATOM 490  C CA  . ARG A 1 64  ? 9.249   -13.861 3.302   1.00 84.17 64  A 1 
ATOM 491  C C   . ARG A 1 64  ? 7.752   -13.944 3.025   1.00 86.92 64  A 1 
ATOM 492  O O   . ARG A 1 64  ? 6.963   -13.811 3.967   1.00 86.93 64  A 1 
ATOM 493  C CB  . ARG A 1 64  ? 9.715   -15.024 4.179   1.00 82.81 64  A 1 
ATOM 494  C CG  . ARG A 1 64  ? 11.234  -15.015 4.434   1.00 80.59 64  A 1 
ATOM 495  C CD  . ARG A 1 64  ? 11.611  -16.020 5.520   1.00 77.48 64  A 1 
ATOM 496  N NE  . ARG A 1 64  ? 10.982  -15.661 6.804   1.00 73.33 64  A 1 
ATOM 497  C CZ  . ARG A 1 64  ? 10.919  -16.389 7.899   1.00 68.98 64  A 1 
ATOM 498  N NH1 . ARG A 1 64  ? 11.495  -17.553 7.986   1.00 64.07 64  A 1 
ATOM 499  N NH2 . ARG A 1 64  ? 10.255  -15.933 8.928   1.00 63.93 64  A 1 
ATOM 500  N N   . PRO A 1 65  ? 7.319   -14.239 1.794   1.00 85.47 65  A 1 
ATOM 501  C CA  . PRO A 1 65  ? 5.906   -14.462 1.509   1.00 85.78 65  A 1 
ATOM 502  C C   . PRO A 1 65  ? 5.401   -15.758 2.165   1.00 87.11 65  A 1 
ATOM 503  O O   . PRO A 1 65  ? 6.166   -16.678 2.480   1.00 85.65 65  A 1 
ATOM 504  C CB  . PRO A 1 65  ? 5.789   -14.475 -0.017  1.00 84.08 65  A 1 
ATOM 505  C CG  . PRO A 1 65  ? 7.156   -15.000 -0.457  1.00 82.99 65  A 1 
ATOM 506  C CD  . PRO A 1 65  ? 8.112   -14.428 0.587   1.00 86.08 65  A 1 
ATOM 507  N N   . VAL A 1 66  ? 4.088   -15.830 2.385   1.00 85.55 66  A 1 
ATOM 508  C CA  . VAL A 1 66  ? 3.404   -17.087 2.700   1.00 85.52 66  A 1 
ATOM 509  C C   . VAL A 1 66  ? 3.152   -17.814 1.386   1.00 87.14 66  A 1 
ATOM 510  O O   . VAL A 1 66  ? 2.445   -17.299 0.525   1.00 86.90 66  A 1 
ATOM 511  C CB  . VAL A 1 66  ? 2.096   -16.849 3.473   1.00 84.29 66  A 1 
ATOM 512  C CG1 . VAL A 1 66  ? 1.359   -18.163 3.755   1.00 80.65 66  A 1 
ATOM 513  C CG2 . VAL A 1 66  ? 2.379   -16.173 4.818   1.00 81.45 66  A 1 
ATOM 514  N N   . GLU A 1 67  ? 3.728   -18.999 1.239   1.00 87.81 67  A 1 
ATOM 515  C CA  . GLU A 1 67  ? 3.605   -19.824 0.037   1.00 88.46 67  A 1 
ATOM 516  C C   . GLU A 1 67  ? 2.821   -21.104 0.320   1.00 88.55 67  A 1 
ATOM 517  O O   . GLU A 1 67  ? 2.849   -21.631 1.436   1.00 86.81 67  A 1 
ATOM 518  C CB  . GLU A 1 67  ? 4.983   -20.153 -0.553  1.00 87.05 67  A 1 
ATOM 519  C CG  . GLU A 1 67  ? 5.739   -18.906 -1.023  1.00 83.67 67  A 1 
ATOM 520  C CD  . GLU A 1 67  ? 7.071   -19.217 -1.720  1.00 83.03 67  A 1 
ATOM 521  O OE1 . GLU A 1 67  ? 7.769   -18.239 -2.074  1.00 73.51 67  A 1 
ATOM 522  O OE2 . GLU A 1 67  ? 7.386   -20.417 -1.912  1.00 75.17 67  A 1 
ATOM 523  N N   . PHE A 1 68  ? 2.135   -21.613 -0.716  1.00 88.62 68  A 1 
ATOM 524  C CA  . PHE A 1 68  ? 1.415   -22.880 -0.684  1.00 88.05 68  A 1 
ATOM 525  C C   . PHE A 1 68  ? 1.415   -23.546 -2.060  1.00 89.26 68  A 1 
ATOM 526  O O   . PHE A 1 68  ? 1.518   -22.885 -3.094  1.00 88.24 68  A 1 
ATOM 527  C CB  . PHE A 1 68  ? -0.018  -22.660 -0.162  1.00 87.02 68  A 1 
ATOM 528  C CG  . PHE A 1 68  ? -0.875  -21.742 -1.011  1.00 88.50 68  A 1 
ATOM 529  C CD1 . PHE A 1 68  ? -0.814  -20.346 -0.831  1.00 83.71 68  A 1 
ATOM 530  C CD2 . PHE A 1 68  ? -1.734  -22.277 -1.986  1.00 85.87 68  A 1 
ATOM 531  C CE1 . PHE A 1 68  ? -1.607  -19.497 -1.616  1.00 81.59 68  A 1 
ATOM 532  C CE2 . PHE A 1 68  ? -2.529  -21.429 -2.773  1.00 82.82 68  A 1 
ATOM 533  C CZ  . PHE A 1 68  ? -2.466  -20.036 -2.590  1.00 85.37 68  A 1 
ATOM 534  N N   . ASP A 1 69  ? 1.281   -24.865 -2.070  1.00 89.78 69  A 1 
ATOM 535  C CA  . ASP A 1 69  ? 1.150   -25.660 -3.285  1.00 89.45 69  A 1 
ATOM 536  C C   . ASP A 1 69  ? -0.303  -25.710 -3.782  1.00 89.51 69  A 1 
ATOM 537  O O   . ASP A 1 69  ? -1.260  -25.790 -3.012  1.00 87.21 69  A 1 
ATOM 538  C CB  . ASP A 1 69  ? 1.736   -27.063 -3.062  1.00 87.42 69  A 1 
ATOM 539  C CG  . ASP A 1 69  ? 0.984   -27.873 -2.005  1.00 78.17 69  A 1 
ATOM 540  O OD1 . ASP A 1 69  ? 1.075   -27.503 -0.808  1.00 69.57 69  A 1 
ATOM 541  O OD2 . ASP A 1 69  ? 0.325   -28.864 -2.397  1.00 72.13 69  A 1 
ATOM 542  N N   . ILE A 1 70  ? -0.475  -25.682 -5.105  1.00 84.68 70  A 1 
ATOM 543  C CA  . ILE A 1 70  ? -1.768  -25.869 -5.768  1.00 83.20 70  A 1 
ATOM 544  C C   . ILE A 1 70  ? -1.834  -27.318 -6.245  1.00 81.56 70  A 1 
ATOM 545  O O   . ILE A 1 70  ? -1.245  -27.685 -7.266  1.00 79.16 70  A 1 
ATOM 546  C CB  . ILE A 1 70  ? -1.974  -24.855 -6.914  1.00 83.48 70  A 1 
ATOM 547  C CG1 . ILE A 1 70  ? -1.842  -23.400 -6.413  1.00 84.81 70  A 1 
ATOM 548  C CG2 . ILE A 1 70  ? -3.356  -25.089 -7.555  1.00 84.13 70  A 1 
ATOM 549  C CD1 . ILE A 1 70  ? -1.900  -22.354 -7.531  1.00 81.15 70  A 1 
ATOM 550  N N   . LYS A 1 71  ? -2.609  -28.133 -5.526  1.00 87.03 71  A 1 
ATOM 551  C CA  . LYS A 1 71  ? -2.701  -29.588 -5.718  1.00 84.24 71  A 1 
ATOM 552  C C   . LYS A 1 71  ? -2.917  -30.006 -7.178  1.00 83.06 71  A 1 
ATOM 553  O O   . LYS A 1 71  ? -2.237  -30.907 -7.656  1.00 78.93 71  A 1 
ATOM 554  C CB  . LYS A 1 71  ? -3.825  -30.115 -4.812  1.00 82.36 71  A 1 
ATOM 555  C CG  . LYS A 1 71  ? -3.941  -31.644 -4.861  1.00 76.83 71  A 1 
ATOM 556  C CD  . LYS A 1 71  ? -5.088  -32.114 -3.964  1.00 71.31 71  A 1 
ATOM 557  C CE  . LYS A 1 71  ? -5.220  -33.631 -4.087  1.00 64.84 71  A 1 
ATOM 558  N NZ  . LYS A 1 71  ? -6.386  -34.122 -3.318  1.00 56.10 71  A 1 
ATOM 559  N N   . ASP A 1 72  ? -3.856  -29.363 -7.887  1.00 87.06 72  A 1 
ATOM 560  C CA  . ASP A 1 72  ? -4.261  -29.799 -9.228  1.00 85.30 72  A 1 
ATOM 561  C C   . ASP A 1 72  ? -3.262  -29.409 -10.327 1.00 84.48 72  A 1 
ATOM 562  O O   . ASP A 1 72  ? -3.196  -30.069 -11.363 1.00 78.90 72  A 1 
ATOM 563  C CB  . ASP A 1 72  ? -5.658  -29.245 -9.545  1.00 83.84 72  A 1 
ATOM 564  C CG  . ASP A 1 72  ? -6.772  -29.827 -8.664  1.00 76.59 72  A 1 
ATOM 565  O OD1 . ASP A 1 72  ? -6.565  -30.905 -8.052  1.00 71.38 72  A 1 
ATOM 566  O OD2 . ASP A 1 72  ? -7.841  -29.185 -8.599  1.00 71.79 72  A 1 
ATOM 567  N N   . SER A 1 73  ? -2.495  -28.334 -10.127 1.00 87.60 73  A 1 
ATOM 568  C CA  . SER A 1 73  ? -1.522  -27.844 -11.113 1.00 85.43 73  A 1 
ATOM 569  C C   . SER A 1 73  ? -0.080  -28.244 -10.799 1.00 85.95 73  A 1 
ATOM 570  O O   . SER A 1 73  ? 0.777   -28.146 -11.676 1.00 81.52 73  A 1 
ATOM 571  C CB  . SER A 1 73  ? -1.637  -26.327 -11.256 1.00 84.18 73  A 1 
ATOM 572  O OG  . SER A 1 73  ? -1.315  -25.679 -10.047 1.00 81.16 73  A 1 
ATOM 573  N N   . GLY A 1 74  ? 0.207   -28.659 -9.558  1.00 85.31 74  A 1 
ATOM 574  C CA  . GLY A 1 74  ? 1.574   -28.887 -9.084  1.00 83.97 74  A 1 
ATOM 575  C C   . GLY A 1 74  ? 2.435   -27.616 -9.033  1.00 86.35 74  A 1 
ATOM 576  O O   . GLY A 1 74  ? 3.659   -27.707 -8.954  1.00 81.74 74  A 1 
ATOM 577  N N   . MET A 1 75  ? 1.814   -26.427 -9.125  1.00 87.12 75  A 1 
ATOM 578  C CA  . MET A 1 75  ? 2.491   -25.131 -9.038  1.00 87.17 75  A 1 
ATOM 579  C C   . MET A 1 75  ? 2.461   -24.600 -7.608  1.00 89.54 75  A 1 
ATOM 580  O O   . MET A 1 75  ? 1.576   -24.944 -6.825  1.00 86.93 75  A 1 
ATOM 581  C CB  . MET A 1 75  ? 1.852   -24.114 -9.993  1.00 84.48 75  A 1 
ATOM 582  C CG  . MET A 1 75  ? 1.944   -24.535 -11.466 1.00 78.92 75  A 1 
ATOM 583  S SD  . MET A 1 75  ? 1.465   -23.261 -12.668 1.00 73.98 75  A 1 
ATOM 584  C CE  . MET A 1 75  ? -0.249  -22.931 -12.185 1.00 62.89 75  A 1 
ATOM 585  N N   . ASN A 1 76  ? 3.387   -23.693 -7.287  1.00 89.96 76  A 1 
ATOM 586  C CA  . ASN A 1 76  ? 3.359   -22.926 -6.046  1.00 90.17 76  A 1 
ATOM 587  C C   . ASN A 1 76  ? 2.743   -21.549 -6.292  1.00 91.60 76  A 1 
ATOM 588  O O   . ASN A 1 76  ? 2.909   -20.969 -7.371  1.00 89.16 76  A 1 
ATOM 589  C CB  . ASN A 1 76  ? 4.772   -22.823 -5.457  1.00 86.02 76  A 1 
ATOM 590  C CG  . ASN A 1 76  ? 5.327   -24.155 -4.987  1.00 75.18 76  A 1 
ATOM 591  O OD1 . ASN A 1 76  ? 4.631   -25.123 -4.743  1.00 65.46 76  A 1 
ATOM 592  N ND2 . ASN A 1 76  ? 6.626   -24.262 -4.854  1.00 66.44 76  A 1 
ATOM 593  N N   . ALA A 1 77  ? 2.062   -21.015 -5.278  1.00 89.52 77  A 1 
ATOM 594  C CA  . ALA A 1 77  ? 1.562   -19.652 -5.239  1.00 89.46 77  A 1 
ATOM 595  C C   . ALA A 1 77  ? 2.079   -18.942 -3.985  1.00 90.56 77  A 1 
ATOM 596  O O   . ALA A 1 77  ? 2.214   -19.562 -2.930  1.00 89.70 77  A 1 
ATOM 597  C CB  . ALA A 1 77  ? 0.036   -19.686 -5.292  1.00 89.19 77  A 1 
ATOM 598  N N   . ALA A 1 78  ? 2.331   -17.633 -4.098  1.00 89.98 78  A 1 
ATOM 599  C CA  . ALA A 1 78  ? 2.721   -16.772 -2.988  1.00 89.33 78  A 1 
ATOM 600  C C   . ALA A 1 78  ? 1.626   -15.738 -2.718  1.00 89.68 78  A 1 
ATOM 601  O O   . ALA A 1 78  ? 1.218   -15.020 -3.637  1.00 89.24 78  A 1 
ATOM 602  C CB  . ALA A 1 78  ? 4.067   -16.116 -3.316  1.00 89.00 78  A 1 
ATOM 603  N N   . ILE A 1 79  ? 1.159   -15.638 -1.469  1.00 88.70 79  A 1 
ATOM 604  C CA  . ILE A 1 79  ? 0.256   -14.561 -1.043  1.00 88.11 79  A 1 
ATOM 605  C C   . ILE A 1 79  ? 1.000   -13.232 -1.185  1.00 88.22 79  A 1 
ATOM 606  O O   . ILE A 1 79  ? 2.176   -13.120 -0.831  1.00 87.84 79  A 1 
ATOM 607  C CB  . ILE A 1 79  ? -0.295  -14.782 0.385   1.00 88.90 79  A 1 
ATOM 608  C CG1 . ILE A 1 79  ? -1.068  -16.117 0.452   1.00 88.15 79  A 1 
ATOM 609  C CG2 . ILE A 1 79  ? -1.195  -13.604 0.803   1.00 86.58 79  A 1 
ATOM 610  C CD1 . ILE A 1 79  ? -1.690  -16.447 1.812   1.00 81.88 79  A 1 
ATOM 611  N N   . VAL A 1 80  ? 0.314   -12.223 -1.725  1.00 88.78 80  A 1 
ATOM 612  C CA  . VAL A 1 80  ? 0.942   -10.931 -2.007  1.00 87.59 80  A 1 
ATOM 613  C C   . VAL A 1 80  ? 1.324   -10.192 -0.719  1.00 88.00 80  A 1 
ATOM 614  O O   . VAL A 1 80  ? 0.620   -10.257 0.289   1.00 88.50 80  A 1 
ATOM 615  C CB  . VAL A 1 80  ? 0.080   -10.060 -2.938  1.00 87.86 80  A 1 
ATOM 616  C CG1 . VAL A 1 80  ? -0.129  -10.759 -4.290  1.00 83.59 80  A 1 
ATOM 617  C CG2 . VAL A 1 80  ? -1.285  -9.690  -2.356  1.00 82.30 80  A 1 
ATOM 618  N N   . HIS A 1 81  ? 2.441   -9.451  -0.759  1.00 87.11 81  A 1 
ATOM 619  C CA  . HIS A 1 81  ? 2.780   -8.422  0.237   1.00 86.39 81  A 1 
ATOM 620  C C   . HIS A 1 81  ? 2.172   -7.058  -0.118  1.00 85.91 81  A 1 
ATOM 621  O O   . HIS A 1 81  ? 1.833   -6.275  0.762   1.00 83.07 81  A 1 
ATOM 622  C CB  . HIS A 1 81  ? 4.299   -8.285  0.329   1.00 86.14 81  A 1 
ATOM 623  C CG  . HIS A 1 81  ? 5.028   -9.446  0.943   1.00 85.37 81  A 1 
ATOM 624  N ND1 . HIS A 1 81  ? 6.362   -9.728  0.724   1.00 77.17 81  A 1 
ATOM 625  C CD2 . HIS A 1 81  ? 4.575   -10.324 1.894   1.00 74.32 81  A 1 
ATOM 626  C CE1 . HIS A 1 81  ? 6.704   -10.746 1.521   1.00 78.43 81  A 1 
ATOM 627  N NE2 . HIS A 1 81  ? 5.648   -11.145 2.249   1.00 78.26 81  A 1 
ATOM 628  N N   . SER A 1 82  ? 2.050   -6.777  -1.417  1.00 85.98 82  A 1 
ATOM 629  C CA  . SER A 1 82  ? 1.309   -5.678  -2.040  1.00 85.98 82  A 1 
ATOM 630  C C   . SER A 1 82  ? 1.112   -5.985  -3.527  1.00 87.14 82  A 1 
ATOM 631  O O   . SER A 1 82  ? 1.666   -6.955  -4.056  1.00 87.73 82  A 1 
ATOM 632  C CB  . SER A 1 82  ? 2.043   -4.335  -1.845  1.00 85.35 82  A 1 
ATOM 633  O OG  . SER A 1 82  ? 3.030   -4.125  -2.837  1.00 84.30 82  A 1 
ATOM 634  N N   . LEU A 1 83  ? 0.337   -5.153  -4.231  1.00 90.82 83  A 1 
ATOM 635  C CA  . LEU A 1 83  ? 0.120   -5.260  -5.677  1.00 91.63 83  A 1 
ATOM 636  C C   . LEU A 1 83  ? 0.908   -4.215  -6.481  1.00 92.35 83  A 1 
ATOM 637  O O   . LEU A 1 83  ? 0.594   -3.985  -7.649  1.00 90.69 83  A 1 
ATOM 638  C CB  . LEU A 1 83  ? -1.386  -5.222  -5.968  1.00 91.04 83  A 1 
ATOM 639  C CG  . LEU A 1 83  ? -2.172  -6.399  -5.371  1.00 89.67 83  A 1 
ATOM 640  C CD1 . LEU A 1 83  ? -3.662  -6.165  -5.585  1.00 85.54 83  A 1 
ATOM 641  C CD2 . LEU A 1 83  ? -1.797  -7.732  -6.023  1.00 86.13 83  A 1 
ATOM 642  N N   . ALA A 1 84  ? 1.945   -3.605  -5.901  1.00 92.00 84  A 1 
ATOM 643  C CA  . ALA A 1 84  ? 2.706   -2.508  -6.504  1.00 91.48 84  A 1 
ATOM 644  C C   . ALA A 1 84  ? 3.166   -2.802  -7.946  1.00 92.81 84  A 1 
ATOM 645  O O   . ALA A 1 84  ? 3.000   -1.960  -8.831  1.00 92.25 84  A 1 
ATOM 646  C CB  . ALA A 1 84  ? 3.901   -2.206  -5.593  1.00 90.46 84  A 1 
ATOM 647  N N   . LYS A 1 85  ? 3.668   -4.007  -8.209  1.00 93.20 85  A 1 
ATOM 648  C CA  . LYS A 1 85  ? 4.118   -4.433  -9.551  1.00 92.96 85  A 1 
ATOM 649  C C   . LYS A 1 85  ? 2.963   -4.961  -10.412 1.00 93.69 85  A 1 
ATOM 650  O O   . LYS A 1 85  ? 2.865   -4.624  -11.594 1.00 94.29 85  A 1 
ATOM 651  C CB  . LYS A 1 85  ? 5.252   -5.456  -9.400  1.00 92.73 85  A 1 
ATOM 652  C CG  . LYS A 1 85  ? 6.522   -4.812  -8.798  1.00 92.77 85  A 1 
ATOM 653  C CD  . LYS A 1 85  ? 7.698   -5.787  -8.648  1.00 90.09 85  A 1 
ATOM 654  C CE  . LYS A 1 85  ? 7.524   -6.704  -7.440  1.00 89.11 85  A 1 
ATOM 655  N NZ  . LYS A 1 85  ? 8.728   -7.516  -7.158  1.00 87.31 85  A 1 
ATOM 656  N N   . TRP A 1 86  ? 2.047   -5.738  -9.817  1.00 94.66 86  A 1 
ATOM 657  C CA  . TRP A 1 86  ? 0.916   -6.328  -10.538 1.00 94.72 86  A 1 
ATOM 658  C C   . TRP A 1 86  ? 0.017   -5.274  -11.196 1.00 95.22 86  A 1 
ATOM 659  O O   . TRP A 1 86  ? -0.386  -5.451  -12.341 1.00 95.25 86  A 1 
ATOM 660  C CB  . TRP A 1 86  ? 0.109   -7.223  -9.598  1.00 94.62 86  A 1 
ATOM 661  C CG  . TRP A 1 86  ? -1.126  -7.798  -10.223 1.00 93.19 86  A 1 
ATOM 662  C CD1 . TRP A 1 86  ? -1.200  -8.969  -10.901 1.00 93.11 86  A 1 
ATOM 663  C CD2 . TRP A 1 86  ? -2.464  -7.213  -10.307 1.00 95.10 86  A 1 
ATOM 664  N NE1 . TRP A 1 86  ? -2.479  -9.151  -11.393 1.00 93.16 86  A 1 
ATOM 665  C CE2 . TRP A 1 86  ? -3.297  -8.093  -11.062 1.00 93.93 86  A 1 
ATOM 666  C CE3 . TRP A 1 86  ? -3.053  -6.020  -9.831  1.00 93.20 86  A 1 
ATOM 667  C CZ2 . TRP A 1 86  ? -4.645  -7.803  -11.335 1.00 92.65 86  A 1 
ATOM 668  C CZ3 . TRP A 1 86  ? -4.404  -5.723  -10.102 1.00 92.05 86  A 1 
ATOM 669  C CH2 . TRP A 1 86  ? -5.202  -6.608  -10.851 1.00 91.15 86  A 1 
ATOM 670  N N   . LYS A 1 87  ? -0.275  -4.145  -10.533 1.00 95.96 87  A 1 
ATOM 671  C CA  . LYS A 1 87  ? -1.156  -3.085  -11.052 1.00 96.12 87  A 1 
ATOM 672  C C   . LYS A 1 87  ? -0.661  -2.503  -12.379 1.00 96.74 87  A 1 
ATOM 673  O O   . LYS A 1 87  ? -1.458  -2.286  -13.286 1.00 96.81 87  A 1 
ATOM 674  C CB  . LYS A 1 87  ? -1.268  -1.958  -10.026 1.00 95.59 87  A 1 
ATOM 675  C CG  . LYS A 1 87  ? -2.027  -2.355  -8.758  1.00 95.66 87  A 1 
ATOM 676  C CD  . LYS A 1 87  ? -1.996  -1.206  -7.739  1.00 94.43 87  A 1 
ATOM 677  C CE  . LYS A 1 87  ? -0.568  -0.874  -7.299  1.00 93.23 87  A 1 
ATOM 678  N NZ  . LYS A 1 87  ? -0.511  0.301   -6.417  1.00 92.58 87  A 1 
ATOM 679  N N   . ARG A 1 88  ? 0.653   -2.291  -12.514 1.00 96.48 88  A 1 
ATOM 680  C CA  . ARG A 1 88  ? 1.258   -1.809  -13.766 1.00 96.88 88  A 1 
ATOM 681  C C   . ARG A 1 88  ? 1.094   -2.818  -14.903 1.00 97.14 88  A 1 
ATOM 682  O O   . ARG A 1 88  ? 0.779   -2.435  -16.029 1.00 96.83 88  A 1 
ATOM 683  C CB  . ARG A 1 88  ? 2.730   -1.473  -13.505 1.00 96.39 88  A 1 
ATOM 684  C CG  . ARG A 1 88  ? 3.381   -0.780  -14.710 1.00 95.18 88  A 1 
ATOM 685  C CD  . ARG A 1 88  ? 4.802   -0.360  -14.354 1.00 95.37 88  A 1 
ATOM 686  N NE  . ARG A 1 88  ? 5.444   0.385   -15.450 1.00 95.01 88  A 1 
ATOM 687  C CZ  . ARG A 1 88  ? 6.619   0.990   -15.394 1.00 95.72 88  A 1 
ATOM 688  N NH1 . ARG A 1 88  ? 7.375   0.965   -14.334 1.00 92.21 88  A 1 
ATOM 689  N NH2 . ARG A 1 88  ? 7.066   1.650   -16.418 1.00 91.36 88  A 1 
ATOM 690  N N   . MET A 1 89  ? 1.237   -4.107  -14.590 1.00 96.45 89  A 1 
ATOM 691  C CA  . MET A 1 89  ? 0.966   -5.182  -15.546 1.00 95.63 89  A 1 
ATOM 692  C C   . MET A 1 89  ? -0.519  -5.238  -15.930 1.00 96.45 89  A 1 
ATOM 693  O O   . MET A 1 89  ? -0.841  -5.411  -17.101 1.00 96.10 89  A 1 
ATOM 694  C CB  . MET A 1 89  ? 1.428   -6.520  -14.944 1.00 93.90 89  A 1 
ATOM 695  C CG  . MET A 1 89  ? 1.300   -7.677  -15.935 1.00 84.77 89  A 1 
ATOM 696  S SD  . MET A 1 89  ? 2.344   -7.543  -17.416 1.00 83.03 89  A 1 
ATOM 697  C CE  . MET A 1 89  ? 3.961   -7.877  -16.682 1.00 73.55 89  A 1 
ATOM 698  N N   . ALA A 1 90  ? -1.428  -5.049  -14.976 1.00 96.23 90  A 1 
ATOM 699  C CA  . ALA A 1 90  ? -2.864  -5.021  -15.232 1.00 96.21 90  A 1 
ATOM 700  C C   . ALA A 1 90  ? -3.255  -3.861  -16.157 1.00 96.71 90  A 1 
ATOM 701  O O   . ALA A 1 90  ? -3.968  -4.086  -17.132 1.00 96.78 90  A 1 
ATOM 702  C CB  . ALA A 1 90  ? -3.609  -4.967  -13.895 1.00 96.28 90  A 1 
ATOM 703  N N   . LEU A 1 91  ? -2.732  -2.649  -15.935 1.00 97.37 91  A 1 
ATOM 704  C CA  . LEU A 1 91  ? -2.949  -1.502  -16.828 1.00 97.66 91  A 1 
ATOM 705  C C   . LEU A 1 91  ? -2.517  -1.798  -18.266 1.00 97.66 91  A 1 
ATOM 706  O O   . LEU A 1 91  ? -3.250  -1.481  -19.201 1.00 97.46 91  A 1 
ATOM 707  C CB  . LEU A 1 91  ? -2.177  -0.282  -16.305 1.00 97.83 91  A 1 
ATOM 708  C CG  . LEU A 1 91  ? -2.793  0.389   -15.070 1.00 97.28 91  A 1 
ATOM 709  C CD1 . LEU A 1 91  ? -1.819  1.444   -14.550 1.00 96.61 91  A 1 
ATOM 710  C CD2 . LEU A 1 91  ? -4.113  1.080   -15.402 1.00 96.55 91  A 1 
ATOM 711  N N   . HIS A 1 92  ? -1.361  -2.437  -18.437 1.00 97.45 92  A 1 
ATOM 712  C CA  . HIS A 1 92  ? -0.873  -2.863  -19.746 1.00 97.33 92  A 1 
ATOM 713  C C   . HIS A 1 92  ? -1.804  -3.895  -20.396 1.00 97.34 92  A 1 
ATOM 714  O O   . HIS A 1 92  ? -2.282  -3.677  -21.505 1.00 96.83 92  A 1 
ATOM 715  C CB  . HIS A 1 92  ? 0.553   -3.408  -19.592 1.00 97.27 92  A 1 
ATOM 716  C CG  . HIS A 1 92  ? 1.116   -3.945  -20.883 1.00 96.95 92  A 1 
ATOM 717  N ND1 . HIS A 1 92  ? 1.448   -3.203  -21.990 1.00 86.05 92  A 1 
ATOM 718  C CD2 . HIS A 1 92  ? 1.363   -5.255  -21.184 1.00 89.46 92  A 1 
ATOM 719  C CE1 . HIS A 1 92  ? 1.887   -4.047  -22.941 1.00 90.73 92  A 1 
ATOM 720  N NE2 . HIS A 1 92  ? 1.855   -5.309  -22.491 1.00 92.72 92  A 1 
ATOM 721  N N   . ASN A 1 93  ? -2.122  -4.978  -19.687 1.00 96.69 93  A 1 
ATOM 722  C CA  . ASN A 1 93  ? -2.932  -6.081  -20.212 1.00 96.07 93  A 1 
ATOM 723  C C   . ASN A 1 93  ? -4.375  -5.666  -20.532 1.00 96.45 93  A 1 
ATOM 724  O O   . ASN A 1 93  ? -4.979  -6.211  -21.450 1.00 95.59 93  A 1 
ATOM 725  C CB  . ASN A 1 93  ? -2.933  -7.223  -19.187 1.00 95.35 93  A 1 
ATOM 726  C CG  . ASN A 1 93  ? -1.602  -7.945  -19.073 1.00 92.64 93  A 1 
ATOM 727  O OD1 . ASN A 1 93  ? -0.706  -7.832  -19.889 1.00 85.60 93  A 1 
ATOM 728  N ND2 . ASN A 1 93  ? -1.444  -8.760  -18.056 1.00 85.56 93  A 1 
ATOM 729  N N   . TYR A 1 94  ? -4.936  -4.716  -19.780 1.00 96.83 94  A 1 
ATOM 730  C CA  . TYR A 1 94  ? -6.300  -4.226  -19.968 1.00 96.66 94  A 1 
ATOM 731  C C   . TYR A 1 94  ? -6.383  -3.059  -20.961 1.00 96.92 94  A 1 
ATOM 732  O O   . TYR A 1 94  ? -7.484  -2.633  -21.298 1.00 95.94 94  A 1 
ATOM 733  C CB  . TYR A 1 94  ? -6.914  -3.867  -18.604 1.00 96.06 94  A 1 
ATOM 734  C CG  . TYR A 1 94  ? -6.892  -4.943  -17.523 1.00 95.60 94  A 1 
ATOM 735  C CD1 . TYR A 1 94  ? -6.715  -6.309  -17.830 1.00 92.61 94  A 1 
ATOM 736  C CD2 . TYR A 1 94  ? -7.052  -4.556  -16.173 1.00 93.27 94  A 1 
ATOM 737  C CE1 . TYR A 1 94  ? -6.676  -7.274  -16.807 1.00 91.95 94  A 1 
ATOM 738  C CE2 . TYR A 1 94  ? -7.020  -5.516  -15.148 1.00 91.93 94  A 1 
ATOM 739  C CZ  . TYR A 1 94  ? -6.826  -6.875  -15.463 1.00 92.65 94  A 1 
ATOM 740  O OH  . TYR A 1 94  ? -6.786  -7.803  -14.472 1.00 90.38 94  A 1 
ATOM 741  N N   . GLY A 1 95  ? -5.246  -2.537  -21.441 1.00 97.60 95  A 1 
ATOM 742  C CA  . GLY A 1 95  ? -5.196  -1.478  -22.451 1.00 97.63 95  A 1 
ATOM 743  C C   . GLY A 1 95  ? -5.665  -0.110  -21.947 1.00 98.06 95  A 1 
ATOM 744  O O   . GLY A 1 95  ? -6.331  0.612   -22.686 1.00 97.31 95  A 1 
ATOM 745  N N   . PHE A 1 96  ? -5.367  0.252   -20.699 1.00 97.90 96  A 1 
ATOM 746  C CA  . PHE A 1 96  ? -5.748  1.556   -20.145 1.00 98.15 96  A 1 
ATOM 747  C C   . PHE A 1 96  ? -5.006  2.703   -20.849 1.00 98.31 96  A 1 
ATOM 748  O O   . PHE A 1 96  ? -3.782  2.642   -21.009 1.00 97.79 96  A 1 
ATOM 749  C CB  . PHE A 1 96  ? -5.518  1.602   -18.628 1.00 98.02 96  A 1 
ATOM 750  C CG  . PHE A 1 96  ? -6.695  1.098   -17.822 1.00 98.12 96  A 1 
ATOM 751  C CD1 . PHE A 1 96  ? -7.476  2.004   -17.077 1.00 97.12 96  A 1 
ATOM 752  C CD2 . PHE A 1 96  ? -7.040  -0.262  -17.832 1.00 97.17 96  A 1 
ATOM 753  C CE1 . PHE A 1 96  ? -8.587  1.549   -16.350 1.00 96.50 96  A 1 
ATOM 754  C CE2 . PHE A 1 96  ? -8.157  -0.718  -17.115 1.00 96.56 96  A 1 
ATOM 755  C CZ  . PHE A 1 96  ? -8.930  0.188   -16.370 1.00 97.17 96  A 1 
ATOM 756  N N   . PRO A 1 97  ? -5.710  3.784   -21.242 1.00 98.33 97  A 1 
ATOM 757  C CA  . PRO A 1 97  ? -5.087  4.940   -21.877 1.00 98.36 97  A 1 
ATOM 758  C C   . PRO A 1 97  ? -4.391  5.853   -20.856 1.00 98.54 97  A 1 
ATOM 759  O O   . PRO A 1 97  ? -4.655  5.816   -19.654 1.00 98.24 97  A 1 
ATOM 760  C CB  . PRO A 1 97  ? -6.229  5.653   -22.602 1.00 98.00 97  A 1 
ATOM 761  C CG  . PRO A 1 97  ? -7.424  5.387   -21.691 1.00 97.10 97  A 1 
ATOM 762  C CD  . PRO A 1 97  ? -7.159  3.973   -21.173 1.00 98.30 97  A 1 
ATOM 763  N N   . VAL A 1 98  ? -3.534  6.759   -21.359 1.00 98.44 98  A 1 
ATOM 764  C CA  . VAL A 1 98  ? -2.929  7.828   -20.550 1.00 98.51 98  A 1 
ATOM 765  C C   . VAL A 1 98  ? -4.015  8.671   -19.878 1.00 98.49 98  A 1 
ATOM 766  O O   . VAL A 1 98  ? -4.995  9.067   -20.504 1.00 97.96 98  A 1 
ATOM 767  C CB  . VAL A 1 98  ? -1.995  8.711   -21.397 1.00 98.19 98  A 1 
ATOM 768  C CG1 . VAL A 1 98  ? -1.449  9.910   -20.605 1.00 96.88 98  A 1 
ATOM 769  C CG2 . VAL A 1 98  ? -0.792  7.907   -21.901 1.00 96.70 98  A 1 
ATOM 770  N N   . GLY A 1 99  ? -3.823  8.963   -18.595 1.00 98.31 99  A 1 
ATOM 771  C CA  . GLY A 1 99  ? -4.753  9.741   -17.784 1.00 98.21 99  A 1 
ATOM 772  C C   . GLY A 1 99  ? -5.846  8.918   -17.099 1.00 98.42 99  A 1 
ATOM 773  O O   . GLY A 1 99  ? -6.552  9.475   -16.255 1.00 97.71 99  A 1 
ATOM 774  N N   . GLU A 1 100 ? -5.972  7.624   -17.396 1.00 98.33 100 A 1 
ATOM 775  C CA  . GLU A 1 100 ? -6.860  6.697   -16.688 1.00 98.42 100 A 1 
ATOM 776  C C   . GLU A 1 100 ? -6.070  5.683   -15.857 1.00 98.62 100 A 1 
ATOM 777  O O   . GLU A 1 100 ? -4.884  5.431   -16.087 1.00 98.32 100 A 1 
ATOM 778  C CB  . GLU A 1 100 ? -7.831  5.997   -17.647 1.00 97.97 100 A 1 
ATOM 779  C CG  . GLU A 1 100 ? -8.799  6.976   -18.321 1.00 95.80 100 A 1 
ATOM 780  C CD  . GLU A 1 100 ? -10.014 6.306   -18.974 1.00 95.06 100 A 1 
ATOM 781  O OE1 . GLU A 1 100 ? -10.365 6.708   -20.104 1.00 87.28 100 A 1 
ATOM 782  O OE2 . GLU A 1 100 ? -10.667 5.466   -18.299 1.00 89.02 100 A 1 
ATOM 783  N N   . GLY A 1 101 ? -6.736  5.089   -14.868 1.00 98.66 101 A 1 
ATOM 784  C CA  . GLY A 1 101 ? -6.112  4.122   -13.989 1.00 98.72 101 A 1 
ATOM 785  C C   . GLY A 1 101 ? -7.088  3.164   -13.328 1.00 98.79 101 A 1 
ATOM 786  O O   . GLY A 1 101 ? -8.291  3.166   -13.598 1.00 98.57 101 A 1 
ATOM 787  N N   . ILE A 1 102 ? -6.540  2.337   -12.455 1.00 98.55 102 A 1 
ATOM 788  C CA  . ILE A 1 102 ? -7.264  1.323   -11.698 1.00 98.54 102 A 1 
ATOM 789  C C   . ILE A 1 102 ? -7.082  1.533   -10.201 1.00 98.61 102 A 1 
ATOM 790  O O   . ILE A 1 102 ? -6.077  2.091   -9.762  1.00 98.46 102 A 1 
ATOM 791  C CB  . ILE A 1 102 ? -6.853  -0.106  -12.116 1.00 98.16 102 A 1 
ATOM 792  C CG1 . ILE A 1 102 ? -5.362  -0.402  -11.841 1.00 97.26 102 A 1 
ATOM 793  C CG2 . ILE A 1 102 ? -7.232  -0.342  -13.587 1.00 96.66 102 A 1 
ATOM 794  C CD1 . ILE A 1 102 ? -4.934  -1.838  -12.160 1.00 95.93 102 A 1 
ATOM 795  N N   . TYR A 1 103 ? -8.036  1.040   -9.428  1.00 98.23 103 A 1 
ATOM 796  C CA  . TYR A 1 103 ? -7.835  0.754   -8.016  1.00 98.10 103 A 1 
ATOM 797  C C   . TYR A 1 103 ? -8.491  -0.574  -7.653  1.00 97.94 103 A 1 
ATOM 798  O O   . TYR A 1 103 ? -9.362  -1.083  -8.368  1.00 97.31 103 A 1 
ATOM 799  C CB  . TYR A 1 103 ? -8.334  1.902   -7.126  1.00 97.96 103 A 1 
ATOM 800  C CG  . TYR A 1 103 ? -9.835  1.925   -6.914  1.00 98.02 103 A 1 
ATOM 801  C CD1 . TYR A 1 103 ? -10.682 2.458   -7.905  1.00 97.40 103 A 1 
ATOM 802  C CD2 . TYR A 1 103 ? -10.385 1.403   -5.726  1.00 97.40 103 A 1 
ATOM 803  C CE1 . TYR A 1 103 ? -12.073 2.482   -7.706  1.00 96.88 103 A 1 
ATOM 804  C CE2 . TYR A 1 103 ? -11.776 1.423   -5.523  1.00 96.93 103 A 1 
ATOM 805  C CZ  . TYR A 1 103 ? -12.624 1.966   -6.513  1.00 96.87 103 A 1 
ATOM 806  O OH  . TYR A 1 103 ? -13.968 1.991   -6.314  1.00 95.67 103 A 1 
ATOM 807  N N   . THR A 1 104 ? -8.062  -1.146  -6.542  1.00 97.43 104 A 1 
ATOM 808  C CA  . THR A 1 104 ? -8.602  -2.399  -6.036  1.00 97.04 104 A 1 
ATOM 809  C C   . THR A 1 104 ? -8.491  -2.472  -4.519  1.00 97.28 104 A 1 
ATOM 810  O O   . THR A 1 104 ? -7.611  -1.843  -3.927  1.00 96.33 104 A 1 
ATOM 811  C CB  . THR A 1 104 ? -7.893  -3.578  -6.711  1.00 95.74 104 A 1 
ATOM 812  O OG1 . THR A 1 104 ? -8.545  -4.770  -6.367  1.00 87.27 104 A 1 
ATOM 813  C CG2 . THR A 1 104 ? -6.409  -3.694  -6.367  1.00 88.00 104 A 1 
ATOM 814  N N   . ASP A 1 105 ? -9.372  -3.267  -3.895  1.00 94.59 105 A 1 
ATOM 815  C CA  . ASP A 1 105 ? -9.208  -3.704  -2.517  1.00 93.91 105 A 1 
ATOM 816  C C   . ASP A 1 105 ? -8.130  -4.786  -2.473  1.00 94.00 105 A 1 
ATOM 817  O O   . ASP A 1 105 ? -8.334  -5.904  -2.956  1.00 90.95 105 A 1 
ATOM 818  C CB  . ASP A 1 105 ? -10.527 -4.245  -1.965  1.00 91.46 105 A 1 
ATOM 819  C CG  . ASP A 1 105 ? -11.609 -3.173  -1.920  1.00 86.15 105 A 1 
ATOM 820  O OD1 . ASP A 1 105 ? -11.509 -2.292  -1.037  1.00 79.98 105 A 1 
ATOM 821  O OD2 . ASP A 1 105 ? -12.543 -3.263  -2.755  1.00 80.13 105 A 1 
ATOM 822  N N   . MET A 1 106 ? -6.975  -4.459  -1.920  1.00 91.42 106 A 1 
ATOM 823  C CA  . MET A 1 106 ? -5.859  -5.372  -1.737  1.00 91.81 106 A 1 
ATOM 824  C C   . MET A 1 106 ? -5.867  -5.898  -0.311  1.00 92.37 106 A 1 
ATOM 825  O O   . MET A 1 106 ? -6.044  -5.130  0.635   1.00 91.44 106 A 1 
ATOM 826  C CB  . MET A 1 106 ? -4.556  -4.654  -2.118  1.00 90.86 106 A 1 
ATOM 827  C CG  . MET A 1 106 ? -3.324  -5.571  -2.150  1.00 86.34 106 A 1 
ATOM 828  S SD  . MET A 1 106 ? -2.602  -6.033  -0.559  1.00 85.51 106 A 1 
ATOM 829  C CE  . MET A 1 106 ? -1.922  -4.453  -0.006  1.00 79.60 106 A 1 
ATOM 830  N N   . ASN A 1 107 ? -5.656  -7.215  -0.162  1.00 91.07 107 A 1 
ATOM 831  C CA  . ASN A 1 107 ? -5.437  -7.875  1.119   1.00 90.45 107 A 1 
ATOM 832  C C   . ASN A 1 107 ? -4.138  -8.669  1.036   1.00 90.03 107 A 1 
ATOM 833  O O   . ASN A 1 107 ? -3.955  -9.449  0.099   1.00 86.22 107 A 1 
ATOM 834  C CB  . ASN A 1 107 ? -6.625  -8.780  1.464   1.00 88.12 107 A 1 
ATOM 835  C CG  . ASN A 1 107 ? -7.939  -8.025  1.542   1.00 82.33 107 A 1 
ATOM 836  O OD1 . ASN A 1 107 ? -8.289  -7.410  2.529   1.00 71.49 107 A 1 
ATOM 837  N ND2 . ASN A 1 107 ? -8.723  -8.048  0.492   1.00 71.50 107 A 1 
ATOM 838  N N   . ALA A 1 108 ? -3.255  -8.483  1.999   1.00 89.42 108 A 1 
ATOM 839  C CA  . ALA A 1 108 ? -1.928  -9.076  2.024   1.00 88.67 108 A 1 
ATOM 840  C C   . ALA A 1 108 ? -1.589  -9.668  3.392   1.00 89.33 108 A 1 
ATOM 841  O O   . ALA A 1 108 ? -2.185  -9.314  4.412   1.00 89.02 108 A 1 
ATOM 842  C CB  . ALA A 1 108 ? -0.914  -8.006  1.608   1.00 87.43 108 A 1 
ATOM 843  N N   . ILE A 1 109 ? -0.596  -10.548 3.402   1.00 85.44 109 A 1 
ATOM 844  C CA  . ILE A 1 109 ? 0.018   -11.077 4.619   1.00 84.74 109 A 1 
ATOM 845  C C   . ILE A 1 109 ? 1.496   -10.693 4.620   1.00 83.89 109 A 1 
ATOM 846  O O   . ILE A 1 109 ? 2.245   -11.071 3.723   1.00 82.98 109 A 1 
ATOM 847  C CB  . ILE A 1 109 ? -0.193  -12.601 4.750   1.00 83.62 109 A 1 
ATOM 848  C CG1 . ILE A 1 109 ? -1.705  -12.924 4.834   1.00 81.96 109 A 1 
ATOM 849  C CG2 . ILE A 1 109 ? 0.553   -13.133 5.990   1.00 82.06 109 A 1 
ATOM 850  C CD1 . ILE A 1 109 ? -2.028  -14.422 4.926   1.00 77.17 109 A 1 
ATOM 851  N N   . ARG A 1 110 ? 1.922   -9.992  5.666   1.00 86.45 110 A 1 
ATOM 852  C CA  . ARG A 1 110 ? 3.323   -9.660  5.961   1.00 86.53 110 A 1 
ATOM 853  C C   . ARG A 1 110 ? 3.719   -10.342 7.268   1.00 86.30 110 A 1 
ATOM 854  O O   . ARG A 1 110 ? 3.663   -9.758  8.341   1.00 84.96 110 A 1 
ATOM 855  C CB  . ARG A 1 110 ? 3.523   -8.147  6.013   1.00 86.97 110 A 1 
ATOM 856  C CG  . ARG A 1 110 ? 3.225   -7.467  4.676   1.00 86.17 110 A 1 
ATOM 857  C CD  . ARG A 1 110 ? 3.553   -5.978  4.800   1.00 83.75 110 A 1 
ATOM 858  N NE  . ARG A 1 110 ? 3.199   -5.245  3.577   1.00 83.77 110 A 1 
ATOM 859  C CZ  . ARG A 1 110 ? 3.336   -3.946  3.399   1.00 83.94 110 A 1 
ATOM 860  N NH1 . ARG A 1 110 ? 3.827   -3.167  4.325   1.00 79.37 110 A 1 
ATOM 861  N NH2 . ARG A 1 110 ? 2.974   -3.404  2.273   1.00 77.61 110 A 1 
ATOM 862  N N   . ARG A 1 111 ? 4.066   -11.626 7.177   1.00 84.98 111 A 1 
ATOM 863  C CA  . ARG A 1 111 ? 4.300   -12.475 8.365   1.00 83.47 111 A 1 
ATOM 864  C C   . ARG A 1 111 ? 5.509   -12.074 9.208   1.00 83.88 111 A 1 
ATOM 865  O O   . ARG A 1 111 ? 5.582   -12.472 10.363  1.00 81.10 111 A 1 
ATOM 866  C CB  . ARG A 1 111 ? 4.384   -13.944 7.941   1.00 80.44 111 A 1 
ATOM 867  C CG  . ARG A 1 111 ? 5.706   -14.288 7.239   1.00 78.84 111 A 1 
ATOM 868  C CD  . ARG A 1 111 ? 5.698   -15.757 6.829   1.00 78.14 111 A 1 
ATOM 869  N NE  . ARG A 1 111 ? 7.032   -16.179 6.377   1.00 75.01 111 A 1 
ATOM 870  C CZ  . ARG A 1 111 ? 7.330   -17.361 5.880   1.00 73.71 111 A 1 
ATOM 871  N NH1 . ARG A 1 111 ? 6.439   -18.291 5.712   1.00 66.61 111 A 1 
ATOM 872  N NH2 . ARG A 1 111 ? 8.544   -17.632 5.547   1.00 64.84 111 A 1 
ATOM 873  N N   . ASP A 1 112 ? 6.448   -11.335 8.624   1.00 85.35 112 A 1 
ATOM 874  C CA  . ASP A 1 112 ? 7.674   -10.875 9.285   1.00 84.52 112 A 1 
ATOM 875  C C   . ASP A 1 112 ? 7.554   -9.408  9.777   1.00 84.61 112 A 1 
ATOM 876  O O   . ASP A 1 112 ? 8.551   -8.812  10.177  1.00 81.31 112 A 1 
ATOM 877  C CB  . ASP A 1 112 ? 8.883   -11.123 8.355   1.00 82.45 112 A 1 
ATOM 878  C CG  . ASP A 1 112 ? 9.147   -12.605 8.001   1.00 80.53 112 A 1 
ATOM 879  O OD1 . ASP A 1 112 ? 9.131   -13.501 8.884   1.00 76.42 112 A 1 
ATOM 880  O OD2 . ASP A 1 112 ? 9.433   -12.928 6.825   1.00 77.80 112 A 1 
ATOM 881  N N   . GLU A 1 113 ? 6.348   -8.816  9.771   1.00 86.50 113 A 1 
ATOM 882  C CA  . GLU A 1 113 ? 6.078   -7.441  10.222  1.00 86.37 113 A 1 
ATOM 883  C C   . GLU A 1 113 ? 6.310   -7.276  11.738  1.00 86.43 113 A 1 
ATOM 884  O O   . GLU A 1 113 ? 5.910   -8.118  12.549  1.00 83.02 113 A 1 
ATOM 885  C CB  . GLU A 1 113 ? 4.626   -7.073  9.849   1.00 85.61 113 A 1 
ATOM 886  C CG  . GLU A 1 113 ? 4.256   -5.588  10.006  1.00 81.99 113 A 1 
ATOM 887  C CD  . GLU A 1 113 ? 4.961   -4.696  8.992   1.00 83.39 113 A 1 
ATOM 888  O OE1 . GLU A 1 113 ? 5.983   -4.096  9.366   1.00 75.20 113 A 1 
ATOM 889  O OE2 . GLU A 1 113 ? 4.466   -4.609  7.834   1.00 78.29 113 A 1 
ATOM 890  N N   . GLU A 1 114 ? 6.908   -6.154  12.137  1.00 86.29 114 A 1 
ATOM 891  C CA  . GLU A 1 114 ? 6.991   -5.766  13.548  1.00 87.14 114 A 1 
ATOM 892  C C   . GLU A 1 114 ? 5.649   -5.183  14.009  1.00 88.70 114 A 1 
ATOM 893  O O   . GLU A 1 114 ? 5.291   -4.055  13.680  1.00 86.57 114 A 1 
ATOM 894  C CB  . GLU A 1 114 ? 8.130   -4.772  13.837  1.00 86.10 114 A 1 
ATOM 895  C CG  . GLU A 1 114 ? 9.531   -5.387  13.750  1.00 78.28 114 A 1 
ATOM 896  C CD  . GLU A 1 114 ? 10.637  -4.529  14.415  1.00 72.95 114 A 1 
ATOM 897  O OE1 . GLU A 1 114 ? 11.809  -4.961  14.369  1.00 65.84 114 A 1 
ATOM 898  O OE2 . GLU A 1 114 ? 10.335  -3.506  15.094  1.00 67.90 114 A 1 
ATOM 899  N N   . MET A 1 115 ? 4.896   -5.942  14.811  1.00 89.45 115 A 1 
ATOM 900  C CA  . MET A 1 115 ? 3.554   -5.555  15.251  1.00 90.21 115 A 1 
ATOM 901  C C   . MET A 1 115 ? 3.578   -4.471  16.340  1.00 90.54 115 A 1 
ATOM 902  O O   . MET A 1 115 ? 4.292   -4.578  17.340  1.00 88.31 115 A 1 
ATOM 903  C CB  . MET A 1 115 ? 2.771   -6.781  15.727  1.00 89.13 115 A 1 
ATOM 904  C CG  . MET A 1 115 ? 2.594   -7.834  14.624  1.00 86.93 115 A 1 
ATOM 905  S SD  . MET A 1 115 ? 1.693   -9.314  15.156  1.00 82.63 115 A 1 
ATOM 906  C CE  . MET A 1 115 ? 0.022   -8.639  15.314  1.00 71.78 115 A 1 
ATOM 907  N N   . ASP A 1 116 ? 2.733   -3.445  16.161  1.00 92.32 116 A 1 
ATOM 908  C CA  . ASP A 1 116 ? 2.488   -2.381  17.139  1.00 92.66 116 A 1 
ATOM 909  C C   . ASP A 1 116 ? 1.061   -1.816  17.001  1.00 93.72 116 A 1 
ATOM 910  O O   . ASP A 1 116 ? 0.168   -2.467  16.439  1.00 92.34 116 A 1 
ATOM 911  C CB  . ASP A 1 116 ? 3.606   -1.321  17.030  1.00 91.43 116 A 1 
ATOM 912  C CG  . ASP A 1 116 ? 3.605   -0.470  15.756  1.00 91.98 116 A 1 
ATOM 913  O OD1 . ASP A 1 116 ? 2.567   -0.439  15.060  1.00 89.06 116 A 1 
ATOM 914  O OD2 . ASP A 1 116 ? 4.593   0.255   15.545  1.00 89.48 116 A 1 
ATOM 915  N N   . ASN A 1 117 ? 0.805   -0.608  17.507  1.00 91.55 117 A 1 
ATOM 916  C CA  . ASN A 1 117 ? -0.507  0.037   17.389  1.00 93.03 117 A 1 
ATOM 917  C C   . ASN A 1 117 ? -0.947  0.296   15.935  1.00 94.09 117 A 1 
ATOM 918  O O   . ASN A 1 117 ? -2.145  0.435   15.693  1.00 92.51 117 A 1 
ATOM 919  C CB  . ASN A 1 117 ? -0.488  1.360   18.164  1.00 92.18 117 A 1 
ATOM 920  C CG  . ASN A 1 117 ? -0.415  1.176   19.664  1.00 92.89 117 A 1 
ATOM 921  O OD1 . ASN A 1 117 ? 0.586   0.760   20.222  1.00 86.88 117 A 1 
ATOM 922  N ND2 . ASN A 1 117 ? -1.474  1.500   20.362  1.00 87.90 117 A 1 
ATOM 923  N N   . LEU A 1 118 ? -0.018  0.391   14.987  1.00 91.20 118 A 1 
ATOM 924  C CA  . LEU A 1 118 ? -0.251  0.767   13.585  1.00 90.92 118 A 1 
ATOM 925  C C   . LEU A 1 118 ? 0.009   -0.373  12.591  1.00 91.56 118 A 1 
ATOM 926  O O   . LEU A 1 118 ? -0.380  -0.260  11.425  1.00 89.03 118 A 1 
ATOM 927  C CB  . LEU A 1 118 ? 0.643   1.975   13.240  1.00 90.89 118 A 1 
ATOM 928  C CG  . LEU A 1 118 ? 0.400   3.234   14.086  1.00 91.99 118 A 1 
ATOM 929  C CD1 . LEU A 1 118 ? 1.378   4.332   13.663  1.00 89.38 118 A 1 
ATOM 930  C CD2 . LEU A 1 118 ? -1.019  3.765   13.900  1.00 90.55 118 A 1 
ATOM 931  N N   . HIS A 1 119 ? 0.658   -1.446  13.029  1.00 92.21 119 A 1 
ATOM 932  C CA  . HIS A 1 119 ? 1.155   -2.530  12.189  1.00 91.85 119 A 1 
ATOM 933  C C   . HIS A 1 119 ? 0.588   -3.884  12.613  1.00 91.40 119 A 1 
ATOM 934  O O   . HIS A 1 119 ? 0.524   -4.241  13.787  1.00 89.74 119 A 1 
ATOM 935  C CB  . HIS A 1 119 ? 2.685   -2.536  12.189  1.00 91.02 119 A 1 
ATOM 936  C CG  . HIS A 1 119 ? 3.277   -1.232  11.714  1.00 90.67 119 A 1 
ATOM 937  N ND1 . HIS A 1 119 ? 3.664   -0.193  12.518  1.00 83.48 119 A 1 
ATOM 938  C CD2 . HIS A 1 119 ? 3.488   -0.835  10.422  1.00 85.69 119 A 1 
ATOM 939  C CE1 . HIS A 1 119 ? 4.105   0.802   11.738  1.00 86.42 119 A 1 
ATOM 940  N NE2 . HIS A 1 119 ? 4.014   0.462   10.438  1.00 87.80 119 A 1 
ATOM 941  N N   . SER A 1 120 ? 0.163   -4.645  11.606  1.00 88.85 120 A 1 
ATOM 942  C CA  . SER A 1 120 ? -0.405  -5.983  11.721  1.00 88.71 120 A 1 
ATOM 943  C C   . SER A 1 120 ? 0.186   -6.878  10.633  1.00 89.12 120 A 1 
ATOM 944  O O   . SER A 1 120 ? 0.514   -6.402  9.548   1.00 87.76 120 A 1 
ATOM 945  C CB  . SER A 1 120 ? -1.926  -5.889  11.564  1.00 87.59 120 A 1 
ATOM 946  O OG  . SER A 1 120 ? -2.520  -7.167  11.512  1.00 83.08 120 A 1 
ATOM 947  N N   . VAL A 1 121 ? 0.248   -8.183  10.891  1.00 90.18 121 A 1 
ATOM 948  C CA  . VAL A 1 121 ? 0.597   -9.178  9.858   1.00 89.30 121 A 1 
ATOM 949  C C   . VAL A 1 121 ? -0.420  -9.228  8.714   1.00 89.43 121 A 1 
ATOM 950  O O   . VAL A 1 121 ? -0.096  -9.680  7.621   1.00 87.22 121 A 1 
ATOM 951  C CB  . VAL A 1 121 ? 0.765   -10.588 10.454  1.00 88.35 121 A 1 
ATOM 952  C CG1 . VAL A 1 121 ? 1.917   -10.625 11.466  1.00 82.09 121 A 1 
ATOM 953  C CG2 . VAL A 1 121 ? -0.510  -11.116 11.127  1.00 82.28 121 A 1 
ATOM 954  N N   . TYR A 1 122 ? -1.651  -8.765  8.945   1.00 88.02 122 A 1 
ATOM 955  C CA  . TYR A 1 122 ? -2.660  -8.557  7.917   1.00 88.79 122 A 1 
ATOM 956  C C   . TYR A 1 122 ? -2.637  -7.097  7.459   1.00 90.30 122 A 1 
ATOM 957  O O   . TYR A 1 122 ? -2.705  -6.185  8.278   1.00 89.14 122 A 1 
ATOM 958  C CB  . TYR A 1 122 ? -4.033  -8.969  8.455   1.00 86.93 122 A 1 
ATOM 959  C CG  . TYR A 1 122 ? -5.181  -8.636  7.521   1.00 81.88 122 A 1 
ATOM 960  C CD1 . TYR A 1 122 ? -6.148  -7.686  7.902   1.00 73.76 122 A 1 
ATOM 961  C CD2 . TYR A 1 122 ? -5.270  -9.257  6.262   1.00 75.29 122 A 1 
ATOM 962  C CE1 . TYR A 1 122 ? -7.204  -7.365  7.035   1.00 69.72 122 A 1 
ATOM 963  C CE2 . TYR A 1 122 ? -6.323  -8.929  5.386   1.00 69.31 122 A 1 
ATOM 964  C CZ  . TYR A 1 122 ? -7.295  -7.985  5.775   1.00 70.79 122 A 1 
ATOM 965  O OH  . TYR A 1 122 ? -8.314  -7.667  4.934   1.00 67.51 122 A 1 
ATOM 966  N N   . VAL A 1 123 ? -2.549  -6.876  6.141   1.00 91.05 123 A 1 
ATOM 967  C CA  . VAL A 1 123 ? -2.498  -5.549  5.521   1.00 91.49 123 A 1 
ATOM 968  C C   . VAL A 1 123 ? -3.639  -5.415  4.528   1.00 92.34 123 A 1 
ATOM 969  O O   . VAL A 1 123 ? -3.804  -6.261  3.648   1.00 91.19 123 A 1 
ATOM 970  C CB  . VAL A 1 123 ? -1.134  -5.304  4.848   1.00 90.13 123 A 1 
ATOM 971  C CG1 . VAL A 1 123 ? -1.067  -3.927  4.179   1.00 85.96 123 A 1 
ATOM 972  C CG2 . VAL A 1 123 ? 0.008   -5.386  5.869   1.00 85.89 123 A 1 
ATOM 973  N N   . ASP A 1 124 ? -4.403  -4.326  4.635   1.00 94.08 124 A 1 
ATOM 974  C CA  . ASP A 1 124 ? -5.425  -3.932  3.673   1.00 95.26 124 A 1 
ATOM 975  C C   . ASP A 1 124 ? -5.115  -2.544  3.095   1.00 95.68 124 A 1 
ATOM 976  O O   . ASP A 1 124 ? -4.756  -1.604  3.801   1.00 94.26 124 A 1 
ATOM 977  C CB  . ASP A 1 124 ? -6.837  -4.049  4.271   1.00 94.89 124 A 1 
ATOM 978  C CG  . ASP A 1 124 ? -7.154  -3.202  5.506   1.00 94.59 124 A 1 
ATOM 979  O OD1 . ASP A 1 124 ? -6.283  -2.490  6.052   1.00 92.56 124 A 1 
ATOM 980  O OD2 . ASP A 1 124 ? -8.315  -3.242  5.961   1.00 92.18 124 A 1 
ATOM 981  N N   . GLN A 1 125 ? -5.240  -2.415  1.771   1.00 96.10 125 A 1 
ATOM 982  C CA  . GLN A 1 125 ? -4.982  -1.159  1.073   1.00 96.44 125 A 1 
ATOM 983  C C   . GLN A 1 125 ? -5.993  -0.935  -0.052  1.00 96.72 125 A 1 
ATOM 984  O O   . GLN A 1 125 ? -6.452  -1.882  -0.688  1.00 95.83 125 A 1 
ATOM 985  C CB  . GLN A 1 125 ? -3.543  -1.124  0.517   1.00 95.33 125 A 1 
ATOM 986  C CG  . GLN A 1 125 ? -2.469  -1.117  1.615   1.00 92.88 125 A 1 
ATOM 987  C CD  . GLN A 1 125 ? -1.041  -1.085  1.074   1.00 93.27 125 A 1 
ATOM 988  O OE1 . GLN A 1 125 ? -0.710  -1.634  0.039   1.00 84.47 125 A 1 
ATOM 989  N NE2 . GLN A 1 125 ? -0.122  -0.454  1.760   1.00 81.83 125 A 1 
ATOM 990  N N   . TRP A 1 126 ? -6.311  0.332   -0.337  1.00 97.42 126 A 1 
ATOM 991  C CA  . TRP A 1 126 ? -6.721  0.708   -1.687  1.00 97.53 126 A 1 
ATOM 992  C C   . TRP A 1 126 ? -5.454  0.846   -2.518  1.00 97.51 126 A 1 
ATOM 993  O O   . TRP A 1 126 ? -4.725  1.841   -2.419  1.00 96.83 126 A 1 
ATOM 994  C CB  . TRP A 1 126 ? -7.527  1.999   -1.691  1.00 97.46 126 A 1 
ATOM 995  C CG  . TRP A 1 126 ? -8.818  1.904   -0.962  1.00 97.38 126 A 1 
ATOM 996  C CD1 . TRP A 1 126 ? -9.934  1.283   -1.407  1.00 96.42 126 A 1 
ATOM 997  C CD2 . TRP A 1 126 ? -9.141  2.431   0.356   1.00 97.37 126 A 1 
ATOM 998  N NE1 . TRP A 1 126 ? -10.929 1.395   -0.450  1.00 96.41 126 A 1 
ATOM 999  C CE2 . TRP A 1 126 ? -10.496 2.094   0.651   1.00 96.99 126 A 1 
ATOM 1000 C CE3 . TRP A 1 126 ? -8.425  3.161   1.327   1.00 97.08 126 A 1 
ATOM 1001 C CZ2 . TRP A 1 126 ? -11.107 2.473   1.856   1.00 96.50 126 A 1 
ATOM 1002 C CZ3 . TRP A 1 126 ? -9.027  3.537   2.531   1.00 95.84 126 A 1 
ATOM 1003 C CH2 . TRP A 1 126 ? -10.365 3.200   2.800   1.00 95.45 126 A 1 
ATOM 1004 N N   . ASP A 1 127 ? -5.179  -0.177  -3.312  1.00 97.29 127 A 1 
ATOM 1005 C CA  . ASP A 1 127 ? -4.005  -0.225  -4.165  1.00 97.21 127 A 1 
ATOM 1006 C C   . ASP A 1 127 ? -4.383  0.354   -5.534  1.00 97.58 127 A 1 
ATOM 1007 O O   . ASP A 1 127 ? -5.286  -0.160  -6.198  1.00 96.60 127 A 1 
ATOM 1008 C CB  . ASP A 1 127 ? -3.465  -1.658  -4.191  1.00 96.04 127 A 1 
ATOM 1009 C CG  . ASP A 1 127 ? -1.938  -1.736  -4.093  1.00 93.54 127 A 1 
ATOM 1010 O OD1 . ASP A 1 127 ? -1.263  -0.692  -4.181  1.00 88.54 127 A 1 
ATOM 1011 O OD2 . ASP A 1 127 ? -1.406  -2.861  -3.997  1.00 88.47 127 A 1 
ATOM 1012 N N   . TRP A 1 128 ? -3.758  1.455   -5.942  1.00 98.11 128 A 1 
ATOM 1013 C CA  . TRP A 1 128 ? -4.124  2.204   -7.139  1.00 98.38 128 A 1 
ATOM 1014 C C   . TRP A 1 128 ? -2.925  2.436   -8.059  1.00 98.36 128 A 1 
ATOM 1015 O O   . TRP A 1 128 ? -1.783  2.528   -7.614  1.00 98.19 128 A 1 
ATOM 1016 C CB  . TRP A 1 128 ? -4.827  3.517   -6.753  1.00 98.50 128 A 1 
ATOM 1017 C CG  . TRP A 1 128 ? -3.931  4.541   -6.139  1.00 98.58 128 A 1 
ATOM 1018 C CD1 . TRP A 1 128 ? -3.600  4.619   -4.834  1.00 98.40 128 A 1 
ATOM 1019 C CD2 . TRP A 1 128 ? -3.173  5.589   -6.810  1.00 98.61 128 A 1 
ATOM 1020 N NE1 . TRP A 1 128 ? -2.688  5.634   -4.648  1.00 98.42 128 A 1 
ATOM 1021 C CE2 . TRP A 1 128 ? -2.380  6.258   -5.836  1.00 98.53 128 A 1 
ATOM 1022 C CE3 . TRP A 1 128 ? -3.061  6.023   -8.146  1.00 98.58 128 A 1 
ATOM 1023 C CZ2 . TRP A 1 128 ? -1.495  7.296   -6.175  1.00 98.39 128 A 1 
ATOM 1024 C CZ3 . TRP A 1 128 ? -2.184  7.069   -8.495  1.00 98.20 128 A 1 
ATOM 1025 C CH2 . TRP A 1 128 ? -1.403  7.699   -7.515  1.00 98.06 128 A 1 
ATOM 1026 N N   . GLU A 1 129 ? -3.197  2.543   -9.358  1.00 98.46 129 A 1 
ATOM 1027 C CA  . GLU A 1 129 ? -2.193  2.805   -10.393 1.00 98.48 129 A 1 
ATOM 1028 C C   . GLU A 1 129 ? -2.839  3.542   -11.567 1.00 98.61 129 A 1 
ATOM 1029 O O   . GLU A 1 129 ? -3.980  3.271   -11.931 1.00 98.35 129 A 1 
ATOM 1030 C CB  . GLU A 1 129 ? -1.591  1.477   -10.873 1.00 98.09 129 A 1 
ATOM 1031 C CG  . GLU A 1 129 ? -0.223  1.620   -11.563 1.00 96.78 129 A 1 
ATOM 1032 C CD  . GLU A 1 129 ? 0.943   1.797   -10.583 1.00 97.91 129 A 1 
ATOM 1033 O OE1 . GLU A 1 129 ? 2.007   2.299   -11.001 1.00 95.35 129 A 1 
ATOM 1034 O OE2 . GLU A 1 129 ? 0.824   1.419   -9.397  1.00 95.92 129 A 1 
ATOM 1035 N N   . LYS A 1 130 ? -2.106  4.480   -12.178 1.00 98.59 130 A 1 
ATOM 1036 C CA  . LYS A 1 130 ? -2.585  5.326   -13.270 1.00 98.49 130 A 1 
ATOM 1037 C C   . LYS A 1 130 ? -1.520  5.456   -14.352 1.00 98.71 130 A 1 
ATOM 1038 O O   . LYS A 1 130 ? -0.357  5.688   -14.040 1.00 98.44 130 A 1 
ATOM 1039 C CB  . LYS A 1 130 ? -2.989  6.685   -12.674 1.00 96.55 130 A 1 
ATOM 1040 C CG  . LYS A 1 130 ? -3.522  7.656   -13.726 1.00 93.31 130 A 1 
ATOM 1041 C CD  . LYS A 1 130 ? -4.028  8.937   -13.070 1.00 93.41 130 A 1 
ATOM 1042 C CE  . LYS A 1 130 ? -4.562  9.851   -14.168 1.00 87.19 130 A 1 
ATOM 1043 N NZ  . LYS A 1 130 ? -5.354  10.974  -13.634 1.00 83.86 130 A 1 
ATOM 1044 N N   . VAL A 1 131 ? -1.935  5.354   -15.622 1.00 98.67 131 A 1 
ATOM 1045 C CA  . VAL A 1 131 ? -1.036  5.560   -16.764 1.00 98.72 131 A 1 
ATOM 1046 C C   . VAL A 1 131 ? -0.734  7.053   -16.908 1.00 98.68 131 A 1 
ATOM 1047 O O   . VAL A 1 131 ? -1.640  7.886   -16.886 1.00 98.46 131 A 1 
ATOM 1048 C CB  . VAL A 1 131 ? -1.610  4.984   -18.069 1.00 98.64 131 A 1 
ATOM 1049 C CG1 . VAL A 1 131 ? -0.588  5.080   -19.212 1.00 98.10 131 A 1 
ATOM 1050 C CG2 . VAL A 1 131 ? -1.976  3.501   -17.920 1.00 98.06 131 A 1 
ATOM 1051 N N   . ILE A 1 132 ? 0.542   7.389   -17.080 1.00 98.71 132 A 1 
ATOM 1052 C CA  . ILE A 1 132 ? 1.008   8.761   -17.305 1.00 98.63 132 A 1 
ATOM 1053 C C   . ILE A 1 132 ? 1.817   8.849   -18.601 1.00 98.56 132 A 1 
ATOM 1054 O O   . ILE A 1 132 ? 2.356   7.856   -19.086 1.00 98.26 132 A 1 
ATOM 1055 C CB  . ILE A 1 132 ? 1.793   9.313   -16.089 1.00 98.49 132 A 1 
ATOM 1056 C CG1 . ILE A 1 132 ? 3.092   8.530   -15.816 1.00 98.15 132 A 1 
ATOM 1057 C CG2 . ILE A 1 132 ? 0.882   9.358   -14.846 1.00 97.76 132 A 1 
ATOM 1058 C CD1 . ILE A 1 132 ? 4.009   9.189   -14.781 1.00 97.59 132 A 1 
ATOM 1059 N N   . ASP A 1 133 ? 1.912   10.046  -19.169 1.00 98.35 133 A 1 
ATOM 1060 C CA  . ASP A 1 133 ? 2.845   10.322  -20.257 1.00 97.98 133 A 1 
ATOM 1061 C C   . ASP A 1 133 ? 4.239   10.706  -19.730 1.00 98.11 133 A 1 
ATOM 1062 O O   . ASP A 1 133 ? 4.469   10.883  -18.531 1.00 97.09 133 A 1 
ATOM 1063 C CB  . ASP A 1 133 ? 2.253   11.364  -21.224 1.00 96.35 133 A 1 
ATOM 1064 C CG  . ASP A 1 133 ? 2.054   12.754  -20.621 1.00 93.91 133 A 1 
ATOM 1065 O OD1 . ASP A 1 133 ? 2.766   13.103  -19.653 1.00 85.87 133 A 1 
ATOM 1066 O OD2 . ASP A 1 133 ? 1.209   13.493  -21.149 1.00 87.35 133 A 1 
ATOM 1067 N N   . LYS A 1 134 ? 5.192   10.838  -20.647 1.00 97.56 134 A 1 
ATOM 1068 C CA  . LYS A 1 134 ? 6.578   11.178  -20.301 1.00 97.28 134 A 1 
ATOM 1069 C C   . LYS A 1 134 ? 6.716   12.583  -19.704 1.00 97.68 134 A 1 
ATOM 1070 O O   . LYS A 1 134 ? 7.549   12.774  -18.823 1.00 96.89 134 A 1 
ATOM 1071 C CB  . LYS A 1 134 ? 7.460   10.980  -21.544 1.00 95.81 134 A 1 
ATOM 1072 C CG  . LYS A 1 134 ? 8.954   11.080  -21.213 1.00 87.66 134 A 1 
ATOM 1073 C CD  . LYS A 1 134 ? 9.809   10.716  -22.432 1.00 83.91 134 A 1 
ATOM 1074 C CE  . LYS A 1 134 ? 11.291  10.755  -22.050 1.00 75.64 134 A 1 
ATOM 1075 N NZ  . LYS A 1 134 ? 12.163  10.271  -23.152 1.00 65.61 134 A 1 
ATOM 1076 N N   . SER A 1 135 ? 5.904   13.562  -20.156 1.00 97.66 135 A 1 
ATOM 1077 C CA  . SER A 1 135 ? 5.928   14.931  -19.623 1.00 97.80 135 A 1 
ATOM 1078 C C   . SER A 1 135 ? 5.402   15.017  -18.192 1.00 97.99 135 A 1 
ATOM 1079 O O   . SER A 1 135 ? 5.834   15.890  -17.437 1.00 97.07 135 A 1 
ATOM 1080 C CB  . SER A 1 135 ? 5.142   15.900  -20.511 1.00 97.36 135 A 1 
ATOM 1081 O OG  . SER A 1 135 ? 3.975   15.349  -21.059 1.00 93.22 135 A 1 
ATOM 1082 N N   . SER A 1 136 ? 4.531   14.089  -17.794 1.00 97.92 136 A 1 
ATOM 1083 C CA  . SER A 1 136 ? 3.969   14.003  -16.442 1.00 97.74 136 A 1 
ATOM 1084 C C   . SER A 1 136 ? 4.933   13.407  -15.411 1.00 97.82 136 A 1 
ATOM 1085 O O   . SER A 1 136 ? 4.637   13.422  -14.218 1.00 96.91 136 A 1 
ATOM 1086 C CB  . SER A 1 136 ? 2.673   13.198  -16.475 1.00 97.28 136 A 1 
ATOM 1087 O OG  . SER A 1 136 ? 1.708   13.832  -17.287 1.00 94.86 136 A 1 
ATOM 1088 N N   . ARG A 1 137 ? 6.087   12.898  -15.834 1.00 97.62 137 A 1 
ATOM 1089 C CA  . ARG A 1 137 ? 7.096   12.308  -14.945 1.00 97.65 137 A 1 
ATOM 1090 C C   . ARG A 1 137 ? 7.953   13.391  -14.270 1.00 97.95 137 A 1 
ATOM 1091 O O   . ARG A 1 137 ? 9.125   13.559  -14.593 1.00 97.07 137 A 1 
ATOM 1092 C CB  . ARG A 1 137 ? 7.909   11.276  -15.739 1.00 96.58 137 A 1 
ATOM 1093 C CG  . ARG A 1 137 ? 8.676   10.325  -14.816 1.00 93.05 137 A 1 
ATOM 1094 C CD  . ARG A 1 137 ? 9.509   9.349   -15.645 1.00 93.74 137 A 1 
ATOM 1095 N NE  . ARG A 1 137 ? 10.140  8.324   -14.811 1.00 92.37 137 A 1 
ATOM 1096 C CZ  . ARG A 1 137 ? 11.194  8.457   -14.021 1.00 94.05 137 A 1 
ATOM 1097 N NH1 . ARG A 1 137 ? 11.879  9.548   -13.893 1.00 86.38 137 A 1 
ATOM 1098 N NH2 . ARG A 1 137 ? 11.578  7.448   -13.326 1.00 87.38 137 A 1 
ATOM 1099 N N   . ASN A 1 138 ? 7.351   14.142  -13.351 1.00 97.92 138 A 1 
ATOM 1100 C CA  . ASN A 1 138 ? 8.015   15.224  -12.615 1.00 98.14 138 A 1 
ATOM 1101 C C   . ASN A 1 138 ? 7.396   15.453  -11.224 1.00 98.52 138 A 1 
ATOM 1102 O O   . ASN A 1 138 ? 6.311   14.958  -10.910 1.00 98.35 138 A 1 
ATOM 1103 C CB  . ASN A 1 138 ? 7.993   16.503  -13.473 1.00 97.65 138 A 1 
ATOM 1104 C CG  . ASN A 1 138 ? 6.592   17.029  -13.691 1.00 97.88 138 A 1 
ATOM 1105 O OD1 . ASN A 1 138 ? 5.963   17.558  -12.789 1.00 93.80 138 A 1 
ATOM 1106 N ND2 . ASN A 1 138 ? 6.047   16.872  -14.870 1.00 94.22 138 A 1 
ATOM 1107 N N   . GLU A 1 139 ? 8.088   16.234  -10.390 1.00 98.33 139 A 1 
ATOM 1108 C CA  . GLU A 1 139 ? 7.708   16.507  -9.001  1.00 98.38 139 A 1 
ATOM 1109 C C   . GLU A 1 139 ? 6.391   17.297  -8.875  1.00 98.61 139 A 1 
ATOM 1110 O O   . GLU A 1 139 ? 5.618   17.055  -7.948  1.00 98.40 139 A 1 
ATOM 1111 C CB  . GLU A 1 139 ? 8.869   17.259  -8.333  1.00 97.63 139 A 1 
ATOM 1112 C CG  . GLU A 1 139 ? 8.707   17.368  -6.811  1.00 92.08 139 A 1 
ATOM 1113 C CD  . GLU A 1 139 ? 9.882   18.099  -6.143  1.00 94.50 139 A 1 
ATOM 1114 O OE1 . GLU A 1 139 ? 9.602   18.927  -5.237  1.00 86.92 139 A 1 
ATOM 1115 O OE2 . GLU A 1 139 ? 11.040  17.865  -6.518  1.00 90.50 139 A 1 
ATOM 1116 N N   . ASP A 1 140 ? 6.081   18.192  -9.813  1.00 98.53 140 A 1 
ATOM 1117 C CA  . ASP A 1 140 ? 4.850   18.993  -9.761  1.00 98.53 140 A 1 
ATOM 1118 C C   . ASP A 1 140 ? 3.606   18.114  -9.930  1.00 98.66 140 A 1 
ATOM 1119 O O   . ASP A 1 140 ? 2.627   18.257  -9.190  1.00 98.41 140 A 1 
ATOM 1120 C CB  . ASP A 1 140 ? 4.879   20.094  -10.833 1.00 98.23 140 A 1 
ATOM 1121 C CG  . ASP A 1 140 ? 5.936   21.171  -10.572 1.00 96.32 140 A 1 
ATOM 1122 O OD1 . ASP A 1 140 ? 6.241   21.419  -9.381  1.00 93.09 140 A 1 
ATOM 1123 O OD2 . ASP A 1 140 ? 6.403   21.761  -11.569 1.00 92.97 140 A 1 
ATOM 1124 N N   . ILE A 1 141 ? 3.655   17.140  -10.848 1.00 98.55 141 A 1 
ATOM 1125 C CA  . ILE A 1 141 ? 2.577   16.164  -11.034 1.00 98.58 141 A 1 
ATOM 1126 C C   . ILE A 1 141 ? 2.461   15.237  -9.822  1.00 98.71 141 A 1 
ATOM 1127 O O   . ILE A 1 141 ? 1.344   14.985  -9.364  1.00 98.56 141 A 1 
ATOM 1128 C CB  . ILE A 1 141 ? 2.770   15.388  -12.354 1.00 98.32 141 A 1 
ATOM 1129 C CG1 . ILE A 1 141 ? 2.649   16.319  -13.585 1.00 96.85 141 A 1 
ATOM 1130 C CG2 . ILE A 1 141 ? 1.780   14.215  -12.473 1.00 97.29 141 A 1 
ATOM 1131 C CD1 . ILE A 1 141 ? 1.289   17.006  -13.790 1.00 88.88 141 A 1 
ATOM 1132 N N   . LEU A 1 142 ? 3.576   14.783  -9.252  1.00 98.56 142 A 1 
ATOM 1133 C CA  . LEU A 1 142 ? 3.568   14.008  -8.009  1.00 98.69 142 A 1 
ATOM 1134 C C   . LEU A 1 142 ? 2.844   14.777  -6.897  1.00 98.78 142 A 1 
ATOM 1135 O O   . LEU A 1 142 ? 1.892   14.262  -6.303  1.00 98.73 142 A 1 
ATOM 1136 C CB  . LEU A 1 142 ? 5.019   13.655  -7.627  1.00 98.63 142 A 1 
ATOM 1137 C CG  . LEU A 1 142 ? 5.164   12.902  -6.293  1.00 98.18 142 A 1 
ATOM 1138 C CD1 . LEU A 1 142 ? 4.463   11.546  -6.322  1.00 97.81 142 A 1 
ATOM 1139 C CD2 . LEU A 1 142 ? 6.640   12.686  -5.979  1.00 97.78 142 A 1 
ATOM 1140 N N   . LYS A 1 143 ? 3.209   16.040  -6.671  1.00 98.65 143 A 1 
ATOM 1141 C CA  . LYS A 1 143 ? 2.576   16.906  -5.665  1.00 98.74 143 A 1 
ATOM 1142 C C   . LYS A 1 143 ? 1.093   17.136  -5.941  1.00 98.75 143 A 1 
ATOM 1143 O O   . LYS A 1 143 ? 0.286   17.072  -5.014  1.00 98.66 143 A 1 
ATOM 1144 C CB  . LYS A 1 143 ? 3.314   18.248  -5.605  1.00 98.75 143 A 1 
ATOM 1145 C CG  . LYS A 1 143 ? 4.692   18.117  -4.944  1.00 98.48 143 A 1 
ATOM 1146 C CD  . LYS A 1 143 ? 5.439   19.451  -5.030  1.00 97.92 143 A 1 
ATOM 1147 C CE  . LYS A 1 143 ? 6.788   19.300  -4.333  1.00 96.05 143 A 1 
ATOM 1148 N NZ  . LYS A 1 143 ? 7.656   20.475  -4.573  1.00 92.37 143 A 1 
ATOM 1149 N N   . ALA A 1 144 ? 0.701   17.352  -7.197  1.00 98.77 144 A 1 
ATOM 1150 C CA  . ALA A 1 144 ? -0.703  17.536  -7.575  1.00 98.72 144 A 1 
ATOM 1151 C C   . ALA A 1 144 ? -1.567  16.300  -7.254  1.00 98.72 144 A 1 
ATOM 1152 O O   . ALA A 1 144 ? -2.697  16.430  -6.773  1.00 98.45 144 A 1 
ATOM 1153 C CB  . ALA A 1 144 ? -0.760  17.892  -9.063  1.00 98.57 144 A 1 
ATOM 1154 N N   . VAL A 1 145 ? -1.034  15.093  -7.462  1.00 98.73 145 A 1 
ATOM 1155 C CA  . VAL A 1 145 ? -1.726  13.840  -7.122  1.00 98.75 145 A 1 
ATOM 1156 C C   . VAL A 1 145 ? -1.795  13.632  -5.611  1.00 98.79 145 A 1 
ATOM 1157 O O   . VAL A 1 145 ? -2.860  13.276  -5.105  1.00 98.67 145 A 1 
ATOM 1158 C CB  . VAL A 1 145 ? -1.098  12.652  -7.865  1.00 98.65 145 A 1 
ATOM 1159 C CG1 . VAL A 1 145 ? -1.698  11.318  -7.415  1.00 98.07 145 A 1 
ATOM 1160 C CG2 . VAL A 1 145 ? -1.379  12.807  -9.369  1.00 97.98 145 A 1 
ATOM 1161 N N   . VAL A 1 146 ? -0.735  13.950  -4.869  1.00 98.76 146 A 1 
ATOM 1162 C CA  . VAL A 1 146 ? -0.755  13.955  -3.392  1.00 98.77 146 A 1 
ATOM 1163 C C   . VAL A 1 146 ? -1.872  14.853  -2.861  1.00 98.70 146 A 1 
ATOM 1164 O O   . VAL A 1 146 ? -2.673  14.417  -2.033  1.00 98.52 146 A 1 
ATOM 1165 C CB  . VAL A 1 146 ? 0.604   14.410  -2.826  1.00 98.74 146 A 1 
ATOM 1166 C CG1 . VAL A 1 146 ? 0.563   14.676  -1.313  1.00 98.39 146 A 1 
ATOM 1167 C CG2 . VAL A 1 146 ? 1.679   13.357  -3.081  1.00 98.41 146 A 1 
ATOM 1168 N N   . LEU A 1 147 ? -1.993  16.079  -3.373  1.00 98.74 147 A 1 
ATOM 1169 C CA  . LEU A 1 147 ? -3.067  17.003  -2.984  1.00 98.65 147 A 1 
ATOM 1170 C C   . LEU A 1 147 ? -4.459  16.427  -3.285  1.00 98.45 147 A 1 
ATOM 1171 O O   . LEU A 1 147 ? -5.381  16.594  -2.489  1.00 98.07 147 A 1 
ATOM 1172 C CB  . LEU A 1 147 ? -2.872  18.350  -3.704  1.00 98.67 147 A 1 
ATOM 1173 C CG  . LEU A 1 147 ? -1.642  19.159  -3.247  1.00 98.31 147 A 1 
ATOM 1174 C CD1 . LEU A 1 147 ? -1.475  20.383  -4.143  1.00 97.50 147 A 1 
ATOM 1175 C CD2 . LEU A 1 147 ? -1.766  19.635  -1.801  1.00 97.68 147 A 1 
ATOM 1176 N N   . SER A 1 148 ? -4.609  15.702  -4.398  1.00 98.63 148 A 1 
ATOM 1177 C CA  . SER A 1 148 ? -5.871  15.052  -4.782  1.00 98.51 148 A 1 
ATOM 1178 C C   . SER A 1 148 ? -6.251  13.897  -3.843  1.00 98.42 148 A 1 
ATOM 1179 O O   . SER A 1 148 ? -7.426  13.741  -3.494  1.00 97.82 148 A 1 
ATOM 1180 C CB  . SER A 1 148 ? -5.787  14.551  -6.226  1.00 98.33 148 A 1 
ATOM 1181 O OG  . SER A 1 148 ? -5.538  15.638  -7.100  1.00 93.47 148 A 1 
ATOM 1182 N N   . ILE A 1 149 ? -5.273  13.113  -3.378  1.00 98.58 149 A 1 
ATOM 1183 C CA  . ILE A 1 149 ? -5.482  12.043  -2.391  1.00 98.56 149 A 1 
ATOM 1184 C C   . ILE A 1 149 ? -5.816  12.636  -1.020  1.00 98.25 149 A 1 
ATOM 1185 O O   . ILE A 1 149 ? -6.816  12.245  -0.414  1.00 97.83 149 A 1 
ATOM 1186 C CB  . ILE A 1 149 ? -4.260  11.105  -2.333  1.00 98.65 149 A 1 
ATOM 1187 C CG1 . ILE A 1 149 ? -4.141  10.334  -3.666  1.00 98.31 149 A 1 
ATOM 1188 C CG2 . ILE A 1 149 ? -4.381  10.112  -1.159  1.00 98.47 149 A 1 
ATOM 1189 C CD1 . ILE A 1 149 ? -2.830  9.573   -3.820  1.00 97.34 149 A 1 
ATOM 1190 N N   . VAL A 1 150 ? -5.061  13.630  -0.555  1.00 98.30 150 A 1 
ATOM 1191 C CA  . VAL A 1 150 ? -5.346  14.315  0.718   1.00 98.09 150 A 1 
ATOM 1192 C C   . VAL A 1 150 ? -6.725  14.969  0.689   1.00 97.38 150 A 1 
ATOM 1193 O O   . VAL A 1 150 ? -7.470  14.889  1.668   1.00 96.86 150 A 1 
ATOM 1194 C CB  . VAL A 1 150 ? -4.247  15.341  1.053   1.00 98.21 150 A 1 
ATOM 1195 C CG1 . VAL A 1 150 ? -4.609  16.202  2.273   1.00 97.91 150 A 1 
ATOM 1196 C CG2 . VAL A 1 150 ? -2.937  14.609  1.374   1.00 97.83 150 A 1 
ATOM 1197 N N   . LYS A 1 151 ? -7.128  15.549  -0.447  1.00 97.72 151 A 1 
ATOM 1198 C CA  . LYS A 1 151 ? -8.499  16.034  -0.651  1.00 97.26 151 A 1 
ATOM 1199 C C   . LYS A 1 151 ? -9.517  14.906  -0.476  1.00 96.87 151 A 1 
ATOM 1200 O O   . LYS A 1 151 ? -10.485 15.099  0.251   1.00 96.46 151 A 1 
ATOM 1201 C CB  . LYS A 1 151 ? -8.616  16.710  -2.025  1.00 97.11 151 A 1 
ATOM 1202 C CG  . LYS A 1 151 ? -10.028 17.270  -2.261  1.00 95.36 151 A 1 
ATOM 1203 C CD  . LYS A 1 151 ? -10.171 17.856  -3.674  1.00 92.56 151 A 1 
ATOM 1204 C CE  . LYS A 1 151 ? -11.601 18.330  -3.944  1.00 86.68 151 A 1 
ATOM 1205 N NZ  . LYS A 1 151 ? -12.583 17.217  -3.853  1.00 80.03 151 A 1 
ATOM 1206 N N   . SER A 1 152 ? -9.301  13.736  -1.084  1.00 97.42 152 A 1 
ATOM 1207 C CA  . SER A 1 152 ? -10.206 12.575  -0.970  1.00 97.24 152 A 1 
ATOM 1208 C C   . SER A 1 152 ? -10.350 12.093  0.478   1.00 96.70 152 A 1 
ATOM 1209 O O   . SER A 1 152 ? -11.463 11.826  0.937   1.00 96.29 152 A 1 
ATOM 1210 C CB  . SER A 1 152 ? -9.716  11.411  -1.843  1.00 97.71 152 A 1 
ATOM 1211 O OG  . SER A 1 152 ? -9.572  11.819  -3.189  1.00 96.30 152 A 1 
ATOM 1212 N N   . ILE A 1 153 ? -9.244  12.046  1.218   1.00 97.18 153 A 1 
ATOM 1213 C CA  . ILE A 1 153 ? -9.210  11.708  2.648   1.00 96.78 153 A 1 
ATOM 1214 C C   . ILE A 1 153 ? -10.008 12.735  3.462   1.00 96.01 153 A 1 
ATOM 1215 O O   . ILE A 1 153 ? -10.927 12.372  4.197   1.00 95.42 153 A 1 
ATOM 1216 C CB  . ILE A 1 153 ? -7.741  11.600  3.132   1.00 97.25 153 A 1 
ATOM 1217 C CG1 . ILE A 1 153 ? -7.059  10.375  2.483   1.00 97.21 153 A 1 
ATOM 1218 C CG2 . ILE A 1 153 ? -7.663  11.511  4.667   1.00 97.04 153 A 1 
ATOM 1219 C CD1 . ILE A 1 153 ? -5.539  10.312  2.684   1.00 96.63 153 A 1 
ATOM 1220 N N   . CYS A 1 154 ? -9.709  14.019  3.296   1.00 96.07 154 A 1 
ATOM 1221 C CA  . CYS A 1 154 ? -10.377 15.084  4.049   1.00 95.28 154 A 1 
ATOM 1222 C C   . CYS A 1 154 ? -11.871 15.222  3.697   1.00 94.52 154 A 1 
ATOM 1223 O O   . CYS A 1 154 ? -12.682 15.500  4.577   1.00 93.79 154 A 1 
ATOM 1224 C CB  . CYS A 1 154 ? -9.647  16.407  3.811   1.00 95.53 154 A 1 
ATOM 1225 S SG  . CYS A 1 154 ? -7.960  16.382  4.470   1.00 95.47 154 A 1 
ATOM 1226 N N   . ASP A 1 155 ? -12.258 15.025  2.427   1.00 94.67 155 A 1 
ATOM 1227 C CA  . ASP A 1 155 ? -13.671 15.023  2.014   1.00 94.24 155 A 1 
ATOM 1228 C C   . ASP A 1 155 ? -14.432 13.844  2.633   1.00 94.03 155 A 1 
ATOM 1229 O O   . ASP A 1 155 ? -15.598 13.984  3.011   1.00 93.41 155 A 1 
ATOM 1230 C CB  . ASP A 1 155 ? -13.788 14.968  0.473   1.00 94.38 155 A 1 
ATOM 1231 C CG  . ASP A 1 155 ? -13.380 16.251  -0.259  1.00 94.13 155 A 1 
ATOM 1232 O OD1 . ASP A 1 155 ? -13.174 17.300  0.393   1.00 92.62 155 A 1 
ATOM 1233 O OD2 . ASP A 1 155 ? -13.306 16.238  -1.509  1.00 92.49 155 A 1 
ATOM 1234 N N   . THR A 1 156 ? -13.768 12.692  2.766   1.00 94.50 156 A 1 
ATOM 1235 C CA  . THR A 1 156 ? -14.317 11.527  3.472   1.00 94.51 156 A 1 
ATOM 1236 C C   . THR A 1 156 ? -14.473 11.823  4.958   1.00 94.25 156 A 1 
ATOM 1237 O O   . THR A 1 156 ? -15.559 11.600  5.493   1.00 93.72 156 A 1 
ATOM 1238 C CB  . THR A 1 156 ? -13.445 10.285  3.251   1.00 94.89 156 A 1 
ATOM 1239 O OG1 . THR A 1 156 ? -13.363 10.044  1.865   1.00 94.35 156 A 1 
ATOM 1240 C CG2 . THR A 1 156 ? -14.025 9.032   3.896   1.00 94.28 156 A 1 
ATOM 1241 N N   . ALA A 1 157 ? -13.451 12.407  5.595   1.00 94.04 157 A 1 
ATOM 1242 C CA  . ALA A 1 157 ? -13.493 12.821  6.998   1.00 93.63 157 A 1 
ATOM 1243 C C   . ALA A 1 157 ? -14.701 13.727  7.282   1.00 93.00 157 A 1 
ATOM 1244 O O   . ALA A 1 157 ? -15.522 13.399  8.131   1.00 92.10 157 A 1 
ATOM 1245 C CB  . ALA A 1 157 ? -12.170 13.511  7.359   1.00 93.89 157 A 1 
ATOM 1246 N N   . VAL A 1 158 ? -14.893 14.788  6.493   1.00 92.65 158 A 1 
ATOM 1247 C CA  . VAL A 1 158 ? -16.026 15.726  6.647   1.00 91.76 158 A 1 
ATOM 1248 C C   . VAL A 1 158 ? -17.384 15.022  6.537   1.00 91.18 158 A 1 
ATOM 1249 O O   . VAL A 1 158 ? -18.307 15.333  7.283   1.00 89.56 158 A 1 
ATOM 1250 C CB  . VAL A 1 158 ? -15.923 16.860  5.610   1.00 90.95 158 A 1 
ATOM 1251 C CG1 . VAL A 1 158 ? -17.178 17.749  5.547   1.00 88.12 158 A 1 
ATOM 1252 C CG2 . VAL A 1 158 ? -14.745 17.789  5.932   1.00 88.39 158 A 1 
ATOM 1253 N N   . LYS A 1 159 ? -17.541 14.054  5.624   1.00 91.40 159 A 1 
ATOM 1254 C CA  . LYS A 1 159 ? -18.809 13.318  5.449   1.00 90.43 159 A 1 
ATOM 1255 C C   . LYS A 1 159 ? -19.061 12.254  6.527   1.00 89.76 159 A 1 
ATOM 1256 O O   . LYS A 1 159 ? -20.199 11.792  6.672   1.00 86.25 159 A 1 
ATOM 1257 C CB  . LYS A 1 159 ? -18.831 12.661  4.067   1.00 89.91 159 A 1 
ATOM 1258 C CG  . LYS A 1 159 ? -19.003 13.650  2.903   1.00 85.97 159 A 1 
ATOM 1259 C CD  . LYS A 1 159 ? -18.969 12.857  1.588   1.00 80.11 159 A 1 
ATOM 1260 C CE  . LYS A 1 159 ? -19.108 13.758  0.355   1.00 75.19 159 A 1 
ATOM 1261 N NZ  . LYS A 1 159 ? -18.996 12.961  -0.898  1.00 66.74 159 A 1 
ATOM 1262 N N   . THR A 1 160 ? -18.026 11.823  7.223   1.00 89.13 160 A 1 
ATOM 1263 C CA  . THR A 1 160 ? -18.113 10.856  8.323   1.00 86.87 160 A 1 
ATOM 1264 C C   . THR A 1 160 ? -18.163 11.519  9.696   1.00 83.62 160 A 1 
ATOM 1265 O O   . THR A 1 160 ? -18.564 10.850  10.649  1.00 76.28 160 A 1 
ATOM 1266 C CB  . THR A 1 160 ? -16.981 9.819   8.260   1.00 85.85 160 A 1 
ATOM 1267 O OG1 . THR A 1 160 ? -15.709 10.412  8.196   1.00 79.58 160 A 1 
ATOM 1268 C CG2 . THR A 1 160 ? -17.126 8.939   7.016   1.00 77.95 160 A 1 
ATOM 1269 N N   . ASP A 1 161 ? -17.846 12.810  9.772   1.00 76.80 161 A 1 
ATOM 1270 C CA  . ASP A 1 161 ? -17.792 13.567  11.022  1.00 73.47 161 A 1 
ATOM 1271 C C   . ASP A 1 161 ? -19.094 14.355  11.276  1.00 73.73 161 A 1 
ATOM 1272 O O   . ASP A 1 161 ? -19.371 15.354  10.608  1.00 65.40 161 A 1 
ATOM 1273 C CB  . ASP A 1 161 ? -16.541 14.466  11.006  1.00 64.72 161 A 1 
ATOM 1274 C CG  . ASP A 1 161 ? -16.222 15.072  12.378  1.00 56.88 161 A 1 
ATOM 1275 O OD1 . ASP A 1 161 ? -16.936 14.745  13.353  1.00 54.18 161 A 1 
ATOM 1276 O OD2 . ASP A 1 161 ? -15.250 15.851  12.454  1.00 51.79 161 A 1 
ATOM 1277 N N   . PRO A 1 162 ? -19.879 13.924  12.263  1.00 67.14 162 A 1 
ATOM 1278 C CA  . PRO A 1 162 ? -20.411 14.879  13.234  1.00 62.98 162 A 1 
ATOM 1279 C C   . PRO A 1 162 ? -19.995 14.572  14.686  1.00 65.07 162 A 1 
ATOM 1280 O O   . PRO A 1 162 ? -20.425 15.279  15.595  1.00 60.17 162 A 1 
ATOM 1281 C CB  . PRO A 1 162 ? -21.923 14.817  13.028  1.00 54.78 162 A 1 
ATOM 1282 C CG  . PRO A 1 162 ? -22.168 13.374  12.608  1.00 53.35 162 A 1 
ATOM 1283 C CD  . PRO A 1 162 ? -20.846 12.895  12.015  1.00 58.24 162 A 1 
ATOM 1284 N N   . VAL A 1 163 ? -19.190 13.529  14.932  1.00 69.17 163 A 1 
ATOM 1285 C CA  . VAL A 1 163 ? -18.922 13.022  16.293  1.00 68.82 163 A 1 
ATOM 1286 C C   . VAL A 1 163 ? -17.497 13.324  16.770  1.00 70.62 163 A 1 
ATOM 1287 O O   . VAL A 1 163 ? -17.300 13.548  17.963  1.00 64.52 163 A 1 
ATOM 1288 C CB  . VAL A 1 163 ? -19.245 11.513  16.381  1.00 63.31 163 A 1 
ATOM 1289 C CG1 . VAL A 1 163 ? -19.057 10.951  17.796  1.00 56.62 163 A 1 
ATOM 1290 C CG2 . VAL A 1 163 ? -20.702 11.226  15.982  1.00 58.43 163 A 1 
ATOM 1291 N N   . PHE A 1 164 ? -16.516 13.355  15.872  1.00 71.54 164 A 1 
ATOM 1292 C CA  . PHE A 1 164 ? -15.100 13.353  16.258  1.00 70.95 164 A 1 
ATOM 1293 C C   . PHE A 1 164 ? -14.439 14.737  16.334  1.00 70.98 164 A 1 
ATOM 1294 O O   . PHE A 1 164 ? -13.402 14.865  16.985  1.00 64.89 164 A 1 
ATOM 1295 C CB  . PHE A 1 164 ? -14.342 12.365  15.371  1.00 68.92 164 A 1 
ATOM 1296 C CG  . PHE A 1 164 ? -14.850 10.945  15.510  1.00 71.24 164 A 1 
ATOM 1297 C CD1 . PHE A 1 164 ? -14.527 10.196  16.657  1.00 67.72 164 A 1 
ATOM 1298 C CD2 . PHE A 1 164 ? -15.691 10.388  14.530  1.00 68.55 164 A 1 
ATOM 1299 C CE1 . PHE A 1 164 ? -15.051 8.908   16.825  1.00 64.16 164 A 1 
ATOM 1300 C CE2 . PHE A 1 164 ? -16.216 9.096   14.700  1.00 66.05 164 A 1 
ATOM 1301 C CZ  . PHE A 1 164 ? -15.901 8.360   15.852  1.00 67.95 164 A 1 
ATOM 1302 N N   . GLY A 1 165 ? -15.015 15.772  15.717  1.00 69.02 165 A 1 
ATOM 1303 C CA  . GLY A 1 165 ? -14.582 17.173  15.890  1.00 68.00 165 A 1 
ATOM 1304 C C   . GLY A 1 165 ? -13.150 17.521  15.452  1.00 70.40 165 A 1 
ATOM 1305 O O   . GLY A 1 165 ? -12.718 18.666  15.624  1.00 62.47 165 A 1 
ATOM 1306 N N   . SER A 1 166 ? -12.398 16.573  14.901  1.00 67.99 166 A 1 
ATOM 1307 C CA  . SER A 1 166 ? -11.032 16.778  14.414  1.00 67.37 166 A 1 
ATOM 1308 C C   . SER A 1 166 ? -11.034 16.943  12.896  1.00 70.95 166 A 1 
ATOM 1309 O O   . SER A 1 166 ? -11.216 15.976  12.151  1.00 64.06 166 A 1 
ATOM 1310 C CB  . SER A 1 166 ? -10.106 15.641  14.861  1.00 58.93 166 A 1 
ATOM 1311 O OG  . SER A 1 166 ? -10.416 14.426  14.215  1.00 51.69 166 A 1 
ATOM 1312 N N   . SER A 1 167 ? -10.790 18.156  12.415  1.00 73.13 167 A 1 
ATOM 1313 C CA  . SER A 1 167 ? -10.585 18.384  10.985  1.00 76.40 167 A 1 
ATOM 1314 C C   . SER A 1 167 ? -9.143  18.051  10.599  1.00 80.95 167 A 1 
ATOM 1315 O O   . SER A 1 167 ? -8.206  18.719  11.048  1.00 74.83 167 A 1 
ATOM 1316 C CB  . SER A 1 167 ? -10.959 19.822  10.601  1.00 66.91 167 A 1 
ATOM 1317 O OG  . SER A 1 167 ? -10.162 20.764  11.288  1.00 58.11 167 A 1 
ATOM 1318 N N   . LEU A 1 168 ? -8.953  17.062  9.730   1.00 89.36 168 A 1 
ATOM 1319 C CA  . LEU A 1 168 ? -7.651  16.823  9.108   1.00 91.77 168 A 1 
ATOM 1320 C C   . LEU A 1 168 ? -7.238  18.042  8.271   1.00 92.68 168 A 1 
ATOM 1321 O O   . LEU A 1 168 ? -8.042  18.605  7.519   1.00 91.55 168 A 1 
ATOM 1322 C CB  . LEU A 1 168 ? -7.682  15.550  8.248   1.00 92.12 168 A 1 
ATOM 1323 C CG  . LEU A 1 168 ? -7.979  14.244  9.005   1.00 92.10 168 A 1 
ATOM 1324 C CD1 . LEU A 1 168 ? -7.920  13.082  8.015   1.00 90.62 168 A 1 
ATOM 1325 C CD2 . LEU A 1 168 ? -6.982  13.972  10.129  1.00 90.78 168 A 1 
ATOM 1326 N N   . SER A 1 169 ? -5.981  18.451  8.378   1.00 94.62 169 A 1 
ATOM 1327 C CA  . SER A 1 169 ? -5.471  19.583  7.610   1.00 95.35 169 A 1 
ATOM 1328 C C   . SER A 1 169 ? -5.317  19.216  6.135   1.00 96.12 169 A 1 
ATOM 1329 O O   . SER A 1 169 ? -4.615  18.271  5.782   1.00 95.98 169 A 1 
ATOM 1330 C CB  . SER A 1 169 ? -4.144  20.084  8.179   1.00 94.97 169 A 1 
ATOM 1331 O OG  . SER A 1 169 ? -3.701  21.197  7.420   1.00 91.93 169 A 1 
ATOM 1332 N N   . ARG A 1 170 ? -5.923  20.026  5.254   1.00 95.33 170 A 1 
ATOM 1333 C CA  . ARG A 1 170 ? -5.738  19.952  3.793   1.00 95.91 170 A 1 
ATOM 1334 C C   . ARG A 1 170 ? -4.436  20.600  3.324   1.00 96.95 170 A 1 
ATOM 1335 O O   . ARG A 1 170 ? -4.060  20.439  2.165   1.00 96.31 170 A 1 
ATOM 1336 C CB  . ARG A 1 170 ? -6.929  20.617  3.083   1.00 94.36 170 A 1 
ATOM 1337 C CG  . ARG A 1 170 ? -8.247  19.896  3.370   1.00 90.97 170 A 1 
ATOM 1338 C CD  . ARG A 1 170 ? -9.404  20.604  2.679   1.00 89.84 170 A 1 
ATOM 1339 N NE  . ARG A 1 170 ? -10.680 19.958  3.015   1.00 87.72 170 A 1 
ATOM 1340 C CZ  . ARG A 1 170 ? -11.356 19.077  2.299   1.00 86.27 170 A 1 
ATOM 1341 N NH1 . ARG A 1 170 ? -10.965 18.645  1.136   1.00 79.00 170 A 1 
ATOM 1342 N NH2 . ARG A 1 170 ? -12.469 18.607  2.750   1.00 79.45 170 A 1 
ATOM 1343 N N   . ASN A 1 171 ? -3.787  21.370  4.187   1.00 96.49 171 A 1 
ATOM 1344 C CA  . ASN A 1 171 ? -2.548  22.065  3.857   1.00 97.25 171 A 1 
ATOM 1345 C C   . ASN A 1 171 ? -1.368  21.094  3.985   1.00 97.89 171 A 1 
ATOM 1346 O O   . ASN A 1 171 ? -0.839  20.899  5.076   1.00 97.52 171 A 1 
ATOM 1347 C CB  . ASN A 1 171 ? -2.411  23.301  4.758   1.00 96.60 171 A 1 
ATOM 1348 C CG  . ASN A 1 171 ? -1.184  24.137  4.438   1.00 89.82 171 A 1 
ATOM 1349 O OD1 . ASN A 1 171 ? -0.530  24.014  3.416   1.00 81.85 171 A 1 
ATOM 1350 N ND2 . ASN A 1 171 ? -0.834  25.058  5.305   1.00 80.46 171 A 1 
ATOM 1351 N N   . VAL A 1 172 ? -0.973  20.492  2.871   1.00 98.01 172 A 1 
ATOM 1352 C CA  . VAL A 1 172 ? 0.146   19.545  2.813   1.00 98.50 172 A 1 
ATOM 1353 C C   . VAL A 1 172 ? 1.469   20.304  2.781   1.00 98.60 172 A 1 
ATOM 1354 O O   . VAL A 1 172 ? 1.674   21.175  1.930   1.00 98.38 172 A 1 
ATOM 1355 C CB  . VAL A 1 172 ? 0.040   18.609  1.598   1.00 98.40 172 A 1 
ATOM 1356 C CG1 . VAL A 1 172 ? 1.122   17.525  1.636   1.00 97.81 172 A 1 
ATOM 1357 C CG2 . VAL A 1 172 ? -1.325  17.914  1.544   1.00 97.75 172 A 1 
ATOM 1358 N N   . LYS A 1 173 ? 2.383   19.945  3.670   1.00 98.57 173 A 1 
ATOM 1359 C CA  . LYS A 1 173 ? 3.779   20.388  3.612   1.00 98.69 173 A 1 
ATOM 1360 C C   . LYS A 1 173 ? 4.636   19.332  2.930   1.00 98.81 173 A 1 
ATOM 1361 O O   . LYS A 1 173 ? 4.668   18.191  3.353   1.00 98.65 173 A 1 
ATOM 1362 C CB  . LYS A 1 173 ? 4.289   20.738  5.014   1.00 98.49 173 A 1 
ATOM 1363 C CG  . LYS A 1 173 ? 3.545   21.930  5.638   1.00 93.21 173 A 1 
ATOM 1364 C CD  . LYS A 1 173 ? 3.671   23.210  4.813   1.00 91.42 173 A 1 
ATOM 1365 C CE  . LYS A 1 173 ? 3.000   24.365  5.552   1.00 85.87 173 A 1 
ATOM 1366 N NZ  . LYS A 1 173 ? 3.078   25.617  4.768   1.00 75.67 173 A 1 
ATOM 1367 N N   . PHE A 1 174 ? 5.315   19.743  1.869   1.00 98.78 174 A 1 
ATOM 1368 C CA  . PHE A 1 174 ? 6.236   18.889  1.126   1.00 98.80 174 A 1 
ATOM 1369 C C   . PHE A 1 174 ? 7.646   19.082  1.670   1.00 98.77 174 A 1 
ATOM 1370 O O   . PHE A 1 174 ? 8.094   20.220  1.799   1.00 98.46 174 A 1 
ATOM 1371 C CB  . PHE A 1 174 ? 6.154   19.210  -0.370  1.00 98.76 174 A 1 
ATOM 1372 C CG  . PHE A 1 174 ? 4.783   18.951  -0.961  1.00 98.82 174 A 1 
ATOM 1373 C CD1 . PHE A 1 174 ? 4.455   17.668  -1.430  1.00 98.58 174 A 1 
ATOM 1374 C CD2 . PHE A 1 174 ? 3.820   19.978  -1.008  1.00 98.63 174 A 1 
ATOM 1375 C CE1 . PHE A 1 174 ? 3.173   17.411  -1.943  1.00 98.52 174 A 1 
ATOM 1376 C CE2 . PHE A 1 174 ? 2.536   19.718  -1.516  1.00 98.50 174 A 1 
ATOM 1377 C CZ  . PHE A 1 174 ? 2.213   18.433  -1.983  1.00 98.66 174 A 1 
ATOM 1378 N N   . ILE A 1 175 ? 8.325   17.988  1.975   1.00 98.68 175 A 1 
ATOM 1379 C CA  . ILE A 1 175 ? 9.706   18.003  2.460   1.00 98.71 175 A 1 
ATOM 1380 C C   . ILE A 1 175 ? 10.423  16.727  2.010   1.00 98.70 175 A 1 
ATOM 1381 O O   . ILE A 1 175 ? 9.824   15.657  1.993   1.00 98.53 175 A 1 
ATOM 1382 C CB  . ILE A 1 175 ? 9.735   18.195  3.994   1.00 98.67 175 A 1 
ATOM 1383 C CG1 . ILE A 1 175 ? 11.177  18.459  4.474   1.00 98.31 175 A 1 
ATOM 1384 C CG2 . ILE A 1 175 ? 9.077   17.027  4.747   1.00 98.23 175 A 1 
ATOM 1385 C CD1 . ILE A 1 175 ? 11.273  19.070  5.866   1.00 97.48 175 A 1 
ATOM 1386 N N   . THR A 1 176 ? 11.690  16.823  1.640   1.00 98.53 176 A 1 
ATOM 1387 C CA  . THR A 1 176 ? 12.483  15.629  1.319   1.00 98.49 176 A 1 
ATOM 1388 C C   . THR A 1 176 ? 13.055  15.002  2.587   1.00 98.46 176 A 1 
ATOM 1389 O O   . THR A 1 176 ? 13.265  15.681  3.598   1.00 98.32 176 A 1 
ATOM 1390 C CB  . THR A 1 176 ? 13.601  15.899  0.298   1.00 98.38 176 A 1 
ATOM 1391 O OG1 . THR A 1 176 ? 14.600  16.722  0.848   1.00 97.21 176 A 1 
ATOM 1392 C CG2 . THR A 1 176 ? 13.095  16.576  -0.975  1.00 96.56 176 A 1 
ATOM 1393 N N   . THR A 1 177 ? 13.373  13.709  2.532   1.00 98.21 177 A 1 
ATOM 1394 C CA  . THR A 1 177 ? 14.065  12.998  3.621   1.00 98.12 177 A 1 
ATOM 1395 C C   . THR A 1 177 ? 15.400  13.651  3.985   1.00 98.10 177 A 1 
ATOM 1396 O O   . THR A 1 177 ? 15.735  13.751  5.167   1.00 97.80 177 A 1 
ATOM 1397 C CB  . THR A 1 177 ? 14.314  11.539  3.231   1.00 97.82 177 A 1 
ATOM 1398 O OG1 . THR A 1 177 ? 14.914  11.458  1.960   1.00 95.68 177 A 1 
ATOM 1399 C CG2 . THR A 1 177 ? 13.010  10.749  3.182   1.00 95.46 177 A 1 
ATOM 1400 N N   . GLN A 1 178 ? 16.125  14.191  2.995   1.00 98.31 178 A 1 
ATOM 1401 C CA  . GLN A 1 178 ? 17.365  14.931  3.245   1.00 98.20 178 A 1 
ATOM 1402 C C   . GLN A 1 178 ? 17.113  16.272  3.944   1.00 98.26 178 A 1 
ATOM 1403 O O   . GLN A 1 178 ? 17.839  16.620  4.870   1.00 98.09 178 A 1 
ATOM 1404 C CB  . GLN A 1 178 ? 18.122  15.135  1.925   1.00 97.96 178 A 1 
ATOM 1405 C CG  . GLN A 1 178 ? 19.518  15.738  2.146   1.00 96.88 178 A 1 
ATOM 1406 C CD  . GLN A 1 178 ? 20.389  14.831  3.009   1.00 97.67 178 A 1 
ATOM 1407 O OE1 . GLN A 1 178 ? 20.823  13.778  2.575   1.00 93.68 178 A 1 
ATOM 1408 N NE2 . GLN A 1 178 ? 20.670  15.176  4.251   1.00 93.78 178 A 1 
ATOM 1409 N N   . GLN A 1 179 ? 16.080  17.009  3.555   1.00 98.19 179 A 1 
ATOM 1410 C CA  . GLN A 1 179 ? 15.707  18.250  4.239   1.00 98.11 179 A 1 
ATOM 1411 C C   . GLN A 1 179 ? 15.264  17.985  5.686   1.00 98.12 179 A 1 
ATOM 1412 O O   . GLN A 1 179 ? 15.606  18.770  6.566   1.00 97.92 179 A 1 
ATOM 1413 C CB  . GLN A 1 179 ? 14.580  18.953  3.474   1.00 98.22 179 A 1 
ATOM 1414 C CG  . GLN A 1 179 ? 15.054  19.620  2.176   1.00 97.00 179 A 1 
ATOM 1415 C CD  . GLN A 1 179 ? 13.877  20.088  1.320   1.00 97.06 179 A 1 
ATOM 1416 O OE1 . GLN A 1 179 ? 12.814  19.490  1.280   1.00 93.05 179 A 1 
ATOM 1417 N NE2 . GLN A 1 179 ? 14.018  21.171  0.591   1.00 91.82 179 A 1 
ATOM 1418 N N   . LEU A 1 180 ? 14.558  16.880  5.947   1.00 98.04 180 A 1 
ATOM 1419 C CA  . LEU A 1 180 ? 14.222  16.449  7.309   1.00 97.84 180 A 1 
ATOM 1420 C C   . LEU A 1 180 ? 15.470  16.147  8.143   1.00 98.06 180 A 1 
ATOM 1421 O O   . LEU A 1 180 ? 15.535  16.530  9.309   1.00 97.47 180 A 1 
ATOM 1422 C CB  . LEU A 1 180 ? 13.339  15.189  7.266   1.00 96.61 180 A 1 
ATOM 1423 C CG  . LEU A 1 180 ? 11.847  15.445  7.026   1.00 91.76 180 A 1 
ATOM 1424 C CD1 . LEU A 1 180 ? 11.141  14.101  6.882   1.00 91.33 180 A 1 
ATOM 1425 C CD2 . LEU A 1 180 ? 11.205  16.180  8.203   1.00 91.62 180 A 1 
ATOM 1426 N N   . GLU A 1 181 ? 16.457  15.469  7.561   1.00 98.15 181 A 1 
ATOM 1427 C CA  . GLU A 1 181 ? 17.731  15.203  8.227   1.00 97.95 181 A 1 
ATOM 1428 C C   . GLU A 1 181 ? 18.492  16.493  8.550   1.00 97.93 181 A 1 
ATOM 1429 O O   . GLU A 1 181 ? 18.983  16.645  9.669   1.00 97.46 181 A 1 
ATOM 1430 C CB  . GLU A 1 181 ? 18.574  14.267  7.359   1.00 97.33 181 A 1 
ATOM 1431 C CG  . GLU A 1 181 ? 19.935  13.996  7.999   1.00 95.83 181 A 1 
ATOM 1432 C CD  . GLU A 1 181 ? 20.684  12.890  7.275   1.00 95.83 181 A 1 
ATOM 1433 O OE1 . GLU A 1 181 ? 20.652  11.755  7.795   1.00 89.92 181 A 1 
ATOM 1434 O OE2 . GLU A 1 181 ? 21.307  13.163  6.230   1.00 91.03 181 A 1 
ATOM 1435 N N   . ASP A 1 182 ? 18.545  17.422  7.597   1.00 98.14 182 A 1 
ATOM 1436 C CA  . ASP A 1 182 ? 19.224  18.712  7.758   1.00 98.06 182 A 1 
ATOM 1437 C C   . ASP A 1 182 ? 18.506  19.596  8.809   1.00 98.06 182 A 1 
ATOM 1438 O O   . ASP A 1 182 ? 19.160  20.337  9.540   1.00 97.46 182 A 1 
ATOM 1439 C CB  . ASP A 1 182 ? 19.320  19.419  6.381   1.00 97.92 182 A 1 
ATOM 1440 C CG  . ASP A 1 182 ? 20.231  18.750  5.317   1.00 97.44 182 A 1 
ATOM 1441 O OD1 . ASP A 1 182 ? 21.036  17.845  5.628   1.00 95.48 182 A 1 
ATOM 1442 O OD2 . ASP A 1 182 ? 20.218  19.170  4.124   1.00 95.54 182 A 1 
ATOM 1443 N N   . LEU A 1 183 ? 17.169  19.497  8.921   1.00 97.88 183 A 1 
ATOM 1444 C CA  . LEU A 1 183 ? 16.349  20.267  9.868   1.00 97.77 183 A 1 
ATOM 1445 C C   . LEU A 1 183 ? 16.424  19.724  11.307  1.00 97.87 183 A 1 
ATOM 1446 O O   . LEU A 1 183 ? 16.385  20.500  12.261  1.00 96.92 183 A 1 
ATOM 1447 C CB  . LEU A 1 183 ? 14.897  20.283  9.347   1.00 97.25 183 A 1 
ATOM 1448 C CG  . LEU A 1 183 ? 13.918  21.162  10.147  1.00 91.89 183 A 1 
ATOM 1449 C CD1 . LEU A 1 183 ? 14.326  22.636  10.144  1.00 87.97 183 A 1 
ATOM 1450 C CD2 . LEU A 1 183 ? 12.524  21.069  9.523   1.00 89.35 183 A 1 
ATOM 1451 N N   . PHE A 1 184 ? 16.528  18.401  11.471  1.00 97.73 184 A 1 
ATOM 1452 C CA  . PHE A 1 184 ? 16.561  17.731  12.776  1.00 97.27 184 A 1 
ATOM 1453 C C   . PHE A 1 184 ? 17.820  16.859  12.937  1.00 96.75 184 A 1 
ATOM 1454 O O   . PHE A 1 184 ? 17.729  15.623  13.000  1.00 95.26 184 A 1 
ATOM 1455 C CB  . PHE A 1 184 ? 15.263  16.936  12.982  1.00 97.16 184 A 1 
ATOM 1456 C CG  . PHE A 1 184 ? 13.984  17.742  12.845  1.00 97.65 184 A 1 
ATOM 1457 C CD1 . PHE A 1 184 ? 13.664  18.744  13.778  1.00 96.54 184 A 1 
ATOM 1458 C CD2 . PHE A 1 184 ? 13.105  17.480  11.777  1.00 97.04 184 A 1 
ATOM 1459 C CE1 . PHE A 1 184 ? 12.469  19.477  13.649  1.00 96.31 184 A 1 
ATOM 1460 C CE2 . PHE A 1 184 ? 11.910  18.211  11.648  1.00 96.62 184 A 1 
ATOM 1461 C CZ  . PHE A 1 184 ? 11.589  19.209  12.586  1.00 96.90 184 A 1 
ATOM 1462 N N   . PRO A 1 185 ? 19.020  17.476  12.996  1.00 96.57 185 A 1 
ATOM 1463 C CA  . PRO A 1 185 ? 20.265  16.731  13.118  1.00 94.78 185 A 1 
ATOM 1464 C C   . PRO A 1 185 ? 20.309  15.953  14.440  1.00 92.77 185 A 1 
ATOM 1465 O O   . PRO A 1 185 ? 19.954  16.465  15.500  1.00 84.98 185 A 1 
ATOM 1466 C CB  . PRO A 1 185 ? 21.380  17.779  13.018  1.00 93.76 185 A 1 
ATOM 1467 C CG  . PRO A 1 185 ? 20.715  19.057  13.526  1.00 93.46 185 A 1 
ATOM 1468 C CD  . PRO A 1 185 ? 19.279  18.906  13.031  1.00 96.36 185 A 1 
ATOM 1469 N N   . GLY A 1 186 ? 20.757  14.694  14.375  1.00 93.50 186 A 1 
ATOM 1470 C CA  . GLY A 1 186 ? 20.873  13.804  15.536  1.00 93.27 186 A 1 
ATOM 1471 C C   . GLY A 1 186 ? 19.590  13.062  15.927  1.00 94.56 186 A 1 
ATOM 1472 O O   . GLY A 1 186 ? 19.672  12.129  16.725  1.00 91.87 186 A 1 
ATOM 1473 N N   . SER A 1 187 ? 18.432  13.395  15.351  1.00 95.81 187 A 1 
ATOM 1474 C CA  . SER A 1 187 ? 17.201  12.615  15.515  1.00 96.28 187 A 1 
ATOM 1475 C C   . SER A 1 187 ? 17.179  11.401  14.580  1.00 96.63 187 A 1 
ATOM 1476 O O   . SER A 1 187 ? 17.699  11.450  13.462  1.00 96.00 187 A 1 
ATOM 1477 C CB  . SER A 1 187 ? 15.963  13.478  15.274  1.00 96.06 187 A 1 
ATOM 1478 O OG  . SER A 1 187 ? 15.930  14.565  16.175  1.00 92.18 187 A 1 
ATOM 1479 N N   . SER A 1 188 ? 16.533  10.314  15.010  1.00 96.63 188 A 1 
ATOM 1480 C CA  . SER A 1 188 ? 16.225  9.174   14.142  1.00 96.53 188 A 1 
ATOM 1481 C C   . SER A 1 188 ? 15.208  9.553   13.052  1.00 97.13 188 A 1 
ATOM 1482 O O   . SER A 1 188 ? 14.439  10.502  13.241  1.00 97.24 188 A 1 
ATOM 1483 C CB  . SER A 1 188 ? 15.706  7.999   14.972  1.00 96.22 188 A 1 
ATOM 1484 O OG  . SER A 1 188 ? 14.474  8.324   15.577  1.00 95.12 188 A 1 
ATOM 1485 N N   . PRO A 1 189 ? 15.120  8.810   11.931  1.00 96.88 189 A 1 
ATOM 1486 C CA  . PRO A 1 189 ? 14.119  9.059   10.889  1.00 97.18 189 A 1 
ATOM 1487 C C   . PRO A 1 189 ? 12.693  9.208   11.436  1.00 97.68 189 A 1 
ATOM 1488 O O   . PRO A 1 189 ? 11.999  10.174  11.119  1.00 97.64 189 A 1 
ATOM 1489 C CB  . PRO A 1 189 ? 14.247  7.874   9.929   1.00 96.75 189 A 1 
ATOM 1490 C CG  . PRO A 1 189 ? 15.719  7.490   10.041  1.00 95.48 189 A 1 
ATOM 1491 C CD  . PRO A 1 189 ? 16.021  7.737   11.518  1.00 96.78 189 A 1 
ATOM 1492 N N   . LYS A 1 190 ? 12.281  8.315   12.355  1.00 97.26 190 A 1 
ATOM 1493 C CA  . LYS A 1 190 ? 10.937  8.348   12.949  1.00 97.11 190 A 1 
ATOM 1494 C C   . LYS A 1 190 ? 10.698  9.559   13.857  1.00 97.75 190 A 1 
ATOM 1495 O O   . LYS A 1 190 ? 9.601   10.105  13.894  1.00 97.66 190 A 1 
ATOM 1496 C CB  . LYS A 1 190 ? 10.674  7.023   13.699  1.00 96.13 190 A 1 
ATOM 1497 C CG  . LYS A 1 190 ? 9.179   6.754   13.969  1.00 88.78 190 A 1 
ATOM 1498 C CD  . LYS A 1 190 ? 8.448   6.596   12.633  1.00 82.27 190 A 1 
ATOM 1499 C CE  . LYS A 1 190 ? 6.954   6.351   12.699  1.00 73.92 190 A 1 
ATOM 1500 N NZ  . LYS A 1 190 ? 6.428   6.403   11.310  1.00 63.41 190 A 1 
ATOM 1501 N N   . GLU A 1 191 ? 11.708  9.991   14.586  1.00 96.98 191 A 1 
ATOM 1502 C CA  . GLU A 1 191 ? 11.625  11.223  15.384  1.00 97.16 191 A 1 
ATOM 1503 C C   . GLU A 1 191 ? 11.509  12.461  14.491  1.00 97.66 191 A 1 
ATOM 1504 O O   . GLU A 1 191 ? 10.705  13.344  14.798  1.00 97.61 191 A 1 
ATOM 1505 C CB  . GLU A 1 191 ? 12.853  11.349  16.291  1.00 96.98 191 A 1 
ATOM 1506 C CG  . GLU A 1 191 ? 12.810  10.363  17.469  1.00 92.93 191 A 1 
ATOM 1507 C CD  . GLU A 1 191 ? 14.177  10.226  18.151  1.00 91.48 191 A 1 
ATOM 1508 O OE1 . GLU A 1 191 ? 14.196  10.077  19.386  1.00 83.38 191 A 1 
ATOM 1509 O OE2 . GLU A 1 191 ? 15.188  10.208  17.408  1.00 85.95 191 A 1 
ATOM 1510 N N   . ARG A 1 192 ? 12.232  12.508  13.366  1.00 98.07 192 A 1 
ATOM 1511 C CA  . ARG A 1 192 ? 12.138  13.596  12.377  1.00 98.24 192 A 1 
ATOM 1512 C C   . ARG A 1 192 ? 10.730  13.708  11.797  1.00 98.47 192 A 1 
ATOM 1513 O O   . ARG A 1 192 ? 10.171  14.807  11.766  1.00 98.38 192 A 1 
ATOM 1514 C CB  . ARG A 1 192 ? 13.150  13.388  11.240  1.00 97.83 192 A 1 
ATOM 1515 C CG  . ARG A 1 192 ? 14.614  13.397  11.688  1.00 96.74 192 A 1 
ATOM 1516 C CD  . ARG A 1 192 ? 15.498  12.854  10.558  1.00 95.79 192 A 1 
ATOM 1517 N NE  . ARG A 1 192 ? 16.869  12.578  11.017  1.00 92.87 192 A 1 
ATOM 1518 C CZ  . ARG A 1 192 ? 17.822  12.018  10.294  1.00 92.34 192 A 1 
ATOM 1519 N NH1 . ARG A 1 192 ? 17.633  11.620  9.069   1.00 87.25 192 A 1 
ATOM 1520 N NH2 . ARG A 1 192 ? 19.008  11.842  10.787  1.00 85.86 192 A 1 
ATOM 1521 N N   . GLU A 1 193 ? 10.129  12.575  11.409  1.00 98.05 193 A 1 
ATOM 1522 C CA  . GLU A 1 193 ? 8.731   12.516  10.967  1.00 98.05 193 A 1 
ATOM 1523 C C   . GLU A 1 193 ? 7.787   13.077  12.033  1.00 98.24 193 A 1 
ATOM 1524 O O   . GLU A 1 193 ? 6.997   13.973  11.754  1.00 98.06 193 A 1 
ATOM 1525 C CB  . GLU A 1 193 ? 8.295   11.072  10.687  1.00 97.59 193 A 1 
ATOM 1526 C CG  . GLU A 1 193 ? 8.961   10.433  9.470   1.00 96.28 193 A 1 
ATOM 1527 C CD  . GLU A 1 193 ? 8.562   8.957   9.305   1.00 96.31 193 A 1 
ATOM 1528 O OE1 . GLU A 1 193 ? 9.125   8.317   8.408   1.00 90.69 193 A 1 
ATOM 1529 O OE2 . GLU A 1 193 ? 7.720   8.449   10.097  1.00 92.81 193 A 1 
ATOM 1530 N N   . ASN A 1 194 ? 7.893   12.586  13.268  1.00 98.14 194 A 1 
ATOM 1531 C CA  . ASN A 1 194 ? 7.031   13.014  14.367  1.00 98.00 194 A 1 
ATOM 1532 C C   . ASN A 1 194 ? 7.152   14.516  14.651  1.00 98.24 194 A 1 
ATOM 1533 O O   . ASN A 1 194 ? 6.133   15.184  14.798  1.00 97.94 194 A 1 
ATOM 1534 C CB  . ASN A 1 194 ? 7.356   12.195  15.627  1.00 97.42 194 A 1 
ATOM 1535 C CG  . ASN A 1 194 ? 6.731   10.816  15.595  1.00 95.85 194 A 1 
ATOM 1536 O OD1 . ASN A 1 194 ? 5.587   10.637  15.222  1.00 88.05 194 A 1 
ATOM 1537 N ND2 . ASN A 1 194 ? 7.434   9.801   16.025  1.00 87.76 194 A 1 
ATOM 1538 N N   . LEU A 1 195 ? 8.365   15.057  14.710  1.00 98.11 195 A 1 
ATOM 1539 C CA  . LEU A 1 195 ? 8.599   16.483  14.953  1.00 98.21 195 A 1 
ATOM 1540 C C   . LEU A 1 195 ? 7.967   17.346  13.856  1.00 98.37 195 A 1 
ATOM 1541 O O   . LEU A 1 195 ? 7.219   18.273  14.159  1.00 98.14 195 A 1 
ATOM 1542 C CB  . LEU A 1 195 ? 10.116  16.739  15.058  1.00 98.19 195 A 1 
ATOM 1543 C CG  . LEU A 1 195 ? 10.767  16.197  16.348  1.00 97.31 195 A 1 
ATOM 1544 C CD1 . LEU A 1 195 ? 12.290  16.269  16.228  1.00 95.70 195 A 1 
ATOM 1545 C CD2 . LEU A 1 195 ? 10.342  16.995  17.581  1.00 95.84 195 A 1 
ATOM 1546 N N   . PHE A 1 196 ? 8.197   16.984  12.591  1.00 98.22 196 A 1 
ATOM 1547 C CA  . PHE A 1 196 ? 7.703   17.752  11.452  1.00 98.33 196 A 1 
ATOM 1548 C C   . PHE A 1 196 ? 6.178   17.665  11.302  1.00 98.33 196 A 1 
ATOM 1549 O O   . PHE A 1 196 ? 5.492   18.679  11.158  1.00 98.08 196 A 1 
ATOM 1550 C CB  . PHE A 1 196 ? 8.420   17.257  10.194  1.00 98.42 196 A 1 
ATOM 1551 C CG  . PHE A 1 196 ? 8.174   18.147  8.994   1.00 98.64 196 A 1 
ATOM 1552 C CD1 . PHE A 1 196 ? 7.246   17.774  8.008   1.00 98.33 196 A 1 
ATOM 1553 C CD2 . PHE A 1 196 ? 8.873   19.361  8.879   1.00 98.48 196 A 1 
ATOM 1554 C CE1 . PHE A 1 196 ? 7.027   18.610  6.900   1.00 98.21 196 A 1 
ATOM 1555 C CE2 . PHE A 1 196 ? 8.652   20.195  7.771   1.00 98.28 196 A 1 
ATOM 1556 C CZ  . PHE A 1 196 ? 7.732   19.820  6.779   1.00 98.47 196 A 1 
ATOM 1557 N N   . VAL A 1 197 ? 5.612   16.455  11.385  1.00 98.31 197 A 1 
ATOM 1558 C CA  . VAL A 1 197 ? 4.165   16.243  11.218  1.00 98.23 197 A 1 
ATOM 1559 C C   . VAL A 1 197 ? 3.381   16.779  12.417  1.00 97.99 197 A 1 
ATOM 1560 O O   . VAL A 1 197 ? 2.270   17.271  12.246  1.00 97.55 197 A 1 
ATOM 1561 C CB  . VAL A 1 197 ? 3.846   14.762  10.935  1.00 98.15 197 A 1 
ATOM 1562 C CG1 . VAL A 1 197 ? 2.354   14.535  10.674  1.00 97.35 197 A 1 
ATOM 1563 C CG2 . VAL A 1 197 ? 4.579   14.256  9.688   1.00 97.29 197 A 1 
ATOM 1564 N N   . LYS A 1 198 ? 3.953   16.783  13.626  1.00 97.58 198 A 1 
ATOM 1565 C CA  . LYS A 1 198 ? 3.333   17.426  14.794  1.00 97.47 198 A 1 
ATOM 1566 C C   . LYS A 1 198 ? 3.082   18.912  14.562  1.00 97.29 198 A 1 
ATOM 1567 O O   . LYS A 1 198 ? 2.013   19.411  14.930  1.00 96.91 198 A 1 
ATOM 1568 C CB  . LYS A 1 198 ? 4.221   17.212  16.026  1.00 97.50 198 A 1 
ATOM 1569 C CG  . LYS A 1 198 ? 3.568   17.751  17.304  1.00 97.03 198 A 1 
ATOM 1570 C CD  . LYS A 1 198 ? 4.443   17.402  18.511  1.00 95.33 198 A 1 
ATOM 1571 C CE  . LYS A 1 198 ? 3.771   17.883  19.795  1.00 91.61 198 A 1 
ATOM 1572 N NZ  . LYS A 1 198 ? 4.567   17.494  20.984  1.00 84.45 198 A 1 
ATOM 1573 N N   . GLU A 1 199 ? 4.041   19.610  13.957  1.00 97.48 199 A 1 
ATOM 1574 C CA  . GLU A 1 199 ? 3.932   21.037  13.644  1.00 97.37 199 A 1 
ATOM 1575 C C   . GLU A 1 199 ? 2.964   21.296  12.482  1.00 97.37 199 A 1 
ATOM 1576 O O   . GLU A 1 199 ? 2.079   22.147  12.574  1.00 96.63 199 A 1 
ATOM 1577 C CB  . GLU A 1 199 ? 5.342   21.578  13.349  1.00 97.18 199 A 1 
ATOM 1578 C CG  . GLU A 1 199 ? 5.336   23.096  13.144  1.00 88.51 199 A 1 
ATOM 1579 C CD  . GLU A 1 199 ? 6.734   23.680  12.881  1.00 86.10 199 A 1 
ATOM 1580 O OE1 . GLU A 1 199 ? 6.773   24.840  12.412  1.00 76.76 199 A 1 
ATOM 1581 O OE2 . GLU A 1 199 ? 7.734   22.985  13.149  1.00 81.48 199 A 1 
ATOM 1582 N N   . HIS A 1 200 ? 3.088   20.528  11.400  1.00 97.87 200 A 1 
ATOM 1583 C CA  . HIS A 1 200 ? 2.384   20.813  10.141  1.00 97.79 200 A 1 
ATOM 1584 C C   . HIS A 1 200 ? 1.068   20.053  9.952   1.00 97.45 200 A 1 
ATOM 1585 O O   . HIS A 1 200 ? 0.302   20.384  9.043   1.00 96.49 200 A 1 
ATOM 1586 C CB  . HIS A 1 200 ? 3.354   20.584  8.989   1.00 97.97 200 A 1 
ATOM 1587 C CG  . HIS A 1 200 ? 4.536   21.523  9.036   1.00 98.14 200 A 1 
ATOM 1588 N ND1 . HIS A 1 200 ? 4.495   22.894  9.180   1.00 89.52 200 A 1 
ATOM 1589 C CD2 . HIS A 1 200 ? 5.849   21.163  8.963   1.00 91.62 200 A 1 
ATOM 1590 C CE1 . HIS A 1 200 ? 5.759   23.343  9.199   1.00 92.40 200 A 1 
ATOM 1591 N NE2 . HIS A 1 200 ? 6.616   22.326  9.054   1.00 94.48 200 A 1 
ATOM 1592 N N   . LYS A 1 201 ? 0.764   19.065  10.794  1.00 97.46 201 A 1 
ATOM 1593 C CA  . LYS A 1 201 ? -0.429  18.192  10.808  1.00 97.25 201 A 1 
ATOM 1594 C C   . LYS A 1 201 ? -0.583  17.260  9.610   1.00 97.42 201 A 1 
ATOM 1595 O O   . LYS A 1 201 ? -0.998  16.116  9.803   1.00 96.87 201 A 1 
ATOM 1596 C CB  . LYS A 1 201 ? -1.702  19.022  11.059  1.00 96.80 201 A 1 
ATOM 1597 C CG  . LYS A 1 201 ? -1.635  19.952  12.285  1.00 95.85 201 A 1 
ATOM 1598 C CD  . LYS A 1 201 ? -1.314  19.174  13.569  1.00 93.16 201 A 1 
ATOM 1599 C CE  . LYS A 1 201 ? -1.384  20.064  14.802  1.00 90.18 201 A 1 
ATOM 1600 N NZ  . LYS A 1 201 ? -1.047  19.286  16.020  1.00 80.49 201 A 1 
ATOM 1601 N N   . THR A 1 202 ? -0.238  17.701  8.406   1.00 97.27 202 A 1 
ATOM 1602 C CA  . THR A 1 202 ? -0.267  16.897  7.180   1.00 98.05 202 A 1 
ATOM 1603 C C   . THR A 1 202 ? 0.994   17.180  6.378   1.00 98.39 202 A 1 
ATOM 1604 O O   . THR A 1 202 ? 1.297   18.334  6.086   1.00 98.33 202 A 1 
ATOM 1605 C CB  . THR A 1 202 ? -1.507  17.200  6.333   1.00 97.91 202 A 1 
ATOM 1606 O OG1 . THR A 1 202 ? -2.675  17.066  7.108   1.00 96.83 202 A 1 
ATOM 1607 C CG2 . THR A 1 202 ? -1.643  16.248  5.147   1.00 97.28 202 A 1 
ATOM 1608 N N   . ALA A 1 203 ? 1.720   16.132  6.020   1.00 98.49 203 A 1 
ATOM 1609 C CA  . ALA A 1 203 ? 2.955   16.245  5.259   1.00 98.69 203 A 1 
ATOM 1610 C C   . ALA A 1 203 ? 3.058   15.170  4.176   1.00 98.78 203 A 1 
ATOM 1611 O O   . ALA A 1 203 ? 2.440   14.110  4.274   1.00 98.67 203 A 1 
ATOM 1612 C CB  . ALA A 1 203 ? 4.149   16.197  6.221   1.00 98.58 203 A 1 
ATOM 1613 N N   . PHE A 1 204 ? 3.862   15.445  3.157   1.00 98.74 204 A 1 
ATOM 1614 C CA  . PHE A 1 204 ? 4.340   14.455  2.205   1.00 98.79 204 A 1 
ATOM 1615 C C   . PHE A 1 204 ? 5.862   14.425  2.273   1.00 98.80 204 A 1 
ATOM 1616 O O   . PHE A 1 204 ? 6.525   15.407  1.920   1.00 98.67 204 A 1 
ATOM 1617 C CB  . PHE A 1 204 ? 3.820   14.765  0.804   1.00 98.76 204 A 1 
ATOM 1618 C CG  . PHE A 1 204 ? 4.155   13.689  -0.216  1.00 98.78 204 A 1 
ATOM 1619 C CD1 . PHE A 1 204 ? 5.036   13.957  -1.279  1.00 98.52 204 A 1 
ATOM 1620 C CD2 . PHE A 1 204 ? 3.570   12.418  -0.108  1.00 98.62 204 A 1 
ATOM 1621 C CE1 . PHE A 1 204 ? 5.306   12.965  -2.239  1.00 98.50 204 A 1 
ATOM 1622 C CE2 . PHE A 1 204 ? 3.847   11.424  -1.062  1.00 98.47 204 A 1 
ATOM 1623 C CZ  . PHE A 1 204 ? 4.709   11.699  -2.134  1.00 98.60 204 A 1 
ATOM 1624 N N   . ILE A 1 205 ? 6.392   13.316  2.781   1.00 98.73 205 A 1 
ATOM 1625 C CA  . ILE A 1 205 ? 7.832   13.105  2.954   1.00 98.71 205 A 1 
ATOM 1626 C C   . ILE A 1 205 ? 8.365   12.450  1.687   1.00 98.66 205 A 1 
ATOM 1627 O O   . ILE A 1 205 ? 7.998   11.324  1.372   1.00 98.38 205 A 1 
ATOM 1628 C CB  . ILE A 1 205 ? 8.126   12.277  4.221   1.00 98.54 205 A 1 
ATOM 1629 C CG1 . ILE A 1 205 ? 7.588   13.026  5.461   1.00 97.40 205 A 1 
ATOM 1630 C CG2 . ILE A 1 205 ? 9.642   12.021  4.336   1.00 98.05 205 A 1 
ATOM 1631 C CD1 . ILE A 1 205 ? 7.767   12.267  6.773   1.00 92.51 205 A 1 
ATOM 1632 N N   . MET A 1 206 ? 9.204   13.165  0.954   1.00 98.75 206 A 1 
ATOM 1633 C CA  . MET A 1 206 ? 9.630   12.813  -0.403  1.00 98.70 206 A 1 
ATOM 1634 C C   . MET A 1 206 ? 11.018  12.172  -0.439  1.00 98.66 206 A 1 
ATOM 1635 O O   . MET A 1 206 ? 11.847  12.425  0.432   1.00 98.27 206 A 1 
ATOM 1636 C CB  . MET A 1 206 ? 9.618   14.068  -1.290  1.00 98.42 206 A 1 
ATOM 1637 C CG  . MET A 1 206 ? 8.236   14.716  -1.395  1.00 97.18 206 A 1 
ATOM 1638 S SD  . MET A 1 206 ? 8.178   16.262  -2.334  1.00 96.46 206 A 1 
ATOM 1639 C CE  . MET A 1 206 ? 8.721   15.678  -3.959  1.00 89.06 206 A 1 
ATOM 1640 N N   . GLN A 1 207 ? 11.285  11.449  -1.517  1.00 98.29 207 A 1 
ATOM 1641 C CA  . GLN A 1 207 ? 12.600  10.895  -1.874  1.00 98.14 207 A 1 
ATOM 1642 C C   . GLN A 1 207 ? 13.088  9.829   -0.880  1.00 97.93 207 A 1 
ATOM 1643 O O   . GLN A 1 207 ? 14.144  9.955   -0.248  1.00 96.65 207 A 1 
ATOM 1644 C CB  . GLN A 1 207 ? 13.623  12.020  -2.125  1.00 97.87 207 A 1 
ATOM 1645 C CG  . GLN A 1 207 ? 13.177  12.990  -3.227  1.00 97.07 207 A 1 
ATOM 1646 C CD  . GLN A 1 207 ? 14.176  14.110  -3.489  1.00 96.97 207 A 1 
ATOM 1647 O OE1 . GLN A 1 207 ? 15.100  14.386  -2.739  1.00 92.07 207 A 1 
ATOM 1648 N NE2 . GLN A 1 207 ? 14.008  14.836  -4.570  1.00 90.52 207 A 1 
ATOM 1649 N N   . ILE A 1 208 ? 12.296  8.766   -0.739  1.00 97.83 208 A 1 
ATOM 1650 C CA  . ILE A 1 208 ? 12.554  7.644   0.170   1.00 97.68 208 A 1 
ATOM 1651 C C   . ILE A 1 208 ? 13.190  6.478   -0.605  1.00 97.25 208 A 1 
ATOM 1652 O O   . ILE A 1 208 ? 12.715  6.093   -1.669  1.00 96.11 208 A 1 
ATOM 1653 C CB  . ILE A 1 208 ? 11.255  7.228   0.904   1.00 97.48 208 A 1 
ATOM 1654 C CG1 . ILE A 1 208 ? 10.612  8.438   1.620   1.00 96.38 208 A 1 
ATOM 1655 C CG2 . ILE A 1 208 ? 11.563  6.103   1.909   1.00 96.66 208 A 1 
ATOM 1656 C CD1 . ILE A 1 208 ? 9.274   8.143   2.303   1.00 94.91 208 A 1 
ATOM 1657 N N   . GLY A 1 209 ? 14.253  5.906   -0.048  1.00 96.66 209 A 1 
ATOM 1658 C CA  . GLY A 1 209 ? 14.931  4.713   -0.582  1.00 95.84 209 A 1 
ATOM 1659 C C   . GLY A 1 209 ? 16.433  4.885   -0.798  1.00 95.96 209 A 1 
ATOM 1660 O O   . GLY A 1 209 ? 17.200  3.935   -0.608  1.00 93.76 209 A 1 
ATOM 1661 N N   . GLY A 1 210 ? 16.875  6.096   -1.138  1.00 95.04 210 A 1 
ATOM 1662 C CA  . GLY A 1 210 ? 18.289  6.442   -1.288  1.00 94.99 210 A 1 
ATOM 1663 C C   . GLY A 1 210 ? 19.024  6.631   0.049   1.00 95.87 210 A 1 
ATOM 1664 O O   . GLY A 1 210 ? 18.417  6.794   1.106   1.00 94.83 210 A 1 
ATOM 1665 N N   . VAL A 1 211 ? 20.358  6.621   -0.006  1.00 96.10 211 A 1 
ATOM 1666 C CA  . VAL A 1 211 ? 21.238  6.931   1.133   1.00 96.31 211 A 1 
ATOM 1667 C C   . VAL A 1 211 ? 21.334  8.453   1.300   1.00 96.81 211 A 1 
ATOM 1668 O O   . VAL A 1 211 ? 21.555  9.169   0.326   1.00 95.85 211 A 1 
ATOM 1669 C CB  . VAL A 1 211 ? 22.621  6.287   0.941   1.00 94.88 211 A 1 
ATOM 1670 C CG1 . VAL A 1 211 ? 23.563  6.582   2.113   1.00 89.45 211 A 1 
ATOM 1671 C CG2 . VAL A 1 211 ? 22.516  4.759   0.824   1.00 89.82 211 A 1 
ATOM 1672 N N   . LEU A 1 212 ? 21.172  8.942   2.534   1.00 96.47 212 A 1 
ATOM 1673 C CA  . LEU A 1 212 ? 21.272  10.354  2.904   1.00 96.86 212 A 1 
ATOM 1674 C C   . LEU A 1 212 ? 22.738  10.776  3.104   1.00 96.79 212 A 1 
ATOM 1675 O O   . LEU A 1 212 ? 23.638  9.934   3.155   1.00 96.30 212 A 1 
ATOM 1676 C CB  . LEU A 1 212 ? 20.435  10.600  4.173   1.00 97.02 212 A 1 
ATOM 1677 C CG  . LEU A 1 212 ? 18.956  10.180  4.096   1.00 96.75 212 A 1 
ATOM 1678 C CD1 . LEU A 1 212 ? 18.257  10.546  5.406   1.00 95.96 212 A 1 
ATOM 1679 C CD2 . LEU A 1 212 ? 18.215  10.860  2.944   1.00 95.83 212 A 1 
ATOM 1680 N N   . LYS A 1 213 ? 22.989  12.080  3.301   1.00 97.07 213 A 1 
ATOM 1681 C CA  . LYS A 1 213 ? 24.345  12.613  3.566   1.00 96.62 213 A 1 
ATOM 1682 C C   . LYS A 1 213 ? 25.016  11.982  4.793   1.00 96.46 213 A 1 
ATOM 1683 O O   . LYS A 1 213 ? 26.236  11.840  4.808   1.00 95.36 213 A 1 
ATOM 1684 C CB  . LYS A 1 213 ? 24.292  14.134  3.775   1.00 96.15 213 A 1 
ATOM 1685 C CG  . LYS A 1 213 ? 23.979  14.948  2.518   1.00 92.38 213 A 1 
ATOM 1686 C CD  . LYS A 1 213 ? 23.840  16.425  2.921   1.00 89.80 213 A 1 
ATOM 1687 C CE  . LYS A 1 213 ? 23.189  17.281  1.834   1.00 85.69 213 A 1 
ATOM 1688 N NZ  . LYS A 1 213 ? 22.549  18.479  2.452   1.00 78.26 213 A 1 
ATOM 1689 N N   . SER A 1 214 ? 24.228  11.588  5.802   1.00 96.25 214 A 1 
ATOM 1690 C CA  . SER A 1 214 ? 24.704  10.873  6.997   1.00 95.51 214 A 1 
ATOM 1691 C C   . SER A 1 214 ? 25.223  9.455   6.722   1.00 95.42 214 A 1 
ATOM 1692 O O   . SER A 1 214 ? 25.820  8.849   7.608   1.00 93.67 214 A 1 
ATOM 1693 C CB  . SER A 1 214 ? 23.570  10.768  8.011   1.00 95.05 214 A 1 
ATOM 1694 O OG  . SER A 1 214 ? 22.499  10.039  7.448   1.00 93.64 214 A 1 
ATOM 1695 N N   . GLY A 1 215 ? 24.976  8.895   5.541   1.00 95.77 215 A 1 
ATOM 1696 C CA  . GLY A 1 215 ? 25.323  7.518   5.193   1.00 95.41 215 A 1 
ATOM 1697 C C   . GLY A 1 215 ? 24.252  6.483   5.544   1.00 95.85 215 A 1 
ATOM 1698 O O   . GLY A 1 215 ? 24.425  5.308   5.229   1.00 94.31 215 A 1 
ATOM 1699 N N   . ILE A 1 216 ? 23.133  6.887   6.159   1.00 95.58 216 A 1 
ATOM 1700 C CA  . ILE A 1 216 ? 21.988  6.005   6.438   1.00 95.48 216 A 1 
ATOM 1701 C C   . ILE A 1 216 ? 20.837  6.273   5.461   1.00 96.49 216 A 1 
ATOM 1702 O O   . ILE A 1 216 ? 20.771  7.323   4.820   1.00 95.90 216 A 1 
ATOM 1703 C CB  . ILE A 1 216 ? 21.534  6.080   7.917   1.00 93.58 216 A 1 
ATOM 1704 C CG1 . ILE A 1 216 ? 20.905  7.441   8.275   1.00 83.79 216 A 1 
ATOM 1705 C CG2 . ILE A 1 216 ? 22.712  5.728   8.845   1.00 81.14 216 A 1 
ATOM 1706 C CD1 . ILE A 1 216 ? 20.224  7.470   9.649   1.00 77.35 216 A 1 
ATOM 1707 N N   . LYS A 1 217 ? 19.899  5.332   5.352   1.00 95.12 217 A 1 
ATOM 1708 C CA  . LYS A 1 217 ? 18.611  5.546   4.675   1.00 95.72 217 A 1 
ATOM 1709 C C   . LYS A 1 217 ? 17.608  6.161   5.653   1.00 96.28 217 A 1 
ATOM 1710 O O   . LYS A 1 217 ? 17.689  5.914   6.852   1.00 94.62 217 A 1 
ATOM 1711 C CB  . LYS A 1 217 ? 18.085  4.231   4.090   1.00 94.57 217 A 1 
ATOM 1712 C CG  . LYS A 1 217 ? 18.986  3.673   2.981   1.00 93.67 217 A 1 
ATOM 1713 C CD  . LYS A 1 217 ? 18.334  2.439   2.348   1.00 91.56 217 A 1 
ATOM 1714 C CE  . LYS A 1 217 ? 19.154  1.931   1.159   1.00 86.73 217 A 1 
ATOM 1715 N NZ  . LYS A 1 217 ? 18.376  0.941   0.369   1.00 80.18 217 A 1 
ATOM 1716 N N   . HIS A 1 218 ? 16.650  6.934   5.133   1.00 94.20 218 A 1 
ATOM 1717 C CA  . HIS A 1 218 ? 15.504  7.382   5.926   1.00 94.18 218 A 1 
ATOM 1718 C C   . HIS A 1 218 ? 14.590  6.203   6.272   1.00 94.01 218 A 1 
ATOM 1719 O O   . HIS A 1 218 ? 14.252  6.012   7.429   1.00 90.69 218 A 1 
ATOM 1720 C CB  . HIS A 1 218 ? 14.738  8.466   5.168   1.00 93.03 218 A 1 
ATOM 1721 C CG  . HIS A 1 218 ? 13.579  9.007   5.959   1.00 94.14 218 A 1 
ATOM 1722 N ND1 . HIS A 1 218 ? 13.644  9.995   6.926   1.00 86.51 218 A 1 
ATOM 1723 C CD2 . HIS A 1 218 ? 12.281  8.582   5.883   1.00 87.27 218 A 1 
ATOM 1724 C CE1 . HIS A 1 218 ? 12.410  10.157  7.418   1.00 89.30 218 A 1 
ATOM 1725 N NE2 . HIS A 1 218 ? 11.555  9.321   6.810   1.00 89.36 218 A 1 
ATOM 1726 N N   . ASP A 1 219 ? 14.237  5.406   5.262   1.00 94.85 219 A 1 
ATOM 1727 C CA  . ASP A 1 219 ? 13.457  4.183   5.382   1.00 94.46 219 A 1 
ATOM 1728 C C   . ASP A 1 219 ? 13.775  3.231   4.212   1.00 94.20 219 A 1 
ATOM 1729 O O   . ASP A 1 219 ? 14.428  3.619   3.226   1.00 91.11 219 A 1 
ATOM 1730 C CB  . ASP A 1 219 ? 11.957  4.534   5.448   1.00 93.22 219 A 1 
ATOM 1731 C CG  . ASP A 1 219 ? 11.080  3.383   5.951   1.00 90.55 219 A 1 
ATOM 1732 O OD1 . ASP A 1 219 ? 11.644  2.423   6.522   1.00 86.81 219 A 1 
ATOM 1733 O OD2 . ASP A 1 219 ? 9.861   3.468   5.715   1.00 85.59 219 A 1 
ATOM 1734 N N   . GLY A 1 220 ? 13.331  1.975   4.322   1.00 91.22 220 A 1 
ATOM 1735 C CA  . GLY A 1 220 ? 13.392  0.996   3.247   1.00 90.13 220 A 1 
ATOM 1736 C C   . GLY A 1 220 ? 12.410  1.330   2.119   1.00 91.79 220 A 1 
ATOM 1737 O O   . GLY A 1 220 ? 11.298  1.790   2.352   1.00 89.06 220 A 1 
ATOM 1738 N N   . ARG A 1 221 ? 12.814  1.079   0.874   1.00 90.72 221 A 1 
ATOM 1739 C CA  . ARG A 1 221 ? 11.924  1.116   -0.291  1.00 92.39 221 A 1 
ATOM 1740 C C   . ARG A 1 221 ? 12.409  0.119   -1.333  1.00 93.60 221 A 1 
ATOM 1741 O O   . ARG A 1 221 ? 13.602  0.081   -1.643  1.00 91.78 221 A 1 
ATOM 1742 C CB  . ARG A 1 221 ? 11.842  2.547   -0.858  1.00 90.48 221 A 1 
ATOM 1743 C CG  . ARG A 1 221 ? 10.672  2.763   -1.830  1.00 83.85 221 A 1 
ATOM 1744 C CD  . ARG A 1 221 ? 9.287   2.645   -1.160  1.00 84.21 221 A 1 
ATOM 1745 N NE  . ARG A 1 221 ? 8.959   3.795   -0.290  1.00 84.01 221 A 1 
ATOM 1746 C CZ  . ARG A 1 221 ? 8.313   3.791   0.870   1.00 86.00 221 A 1 
ATOM 1747 N NH1 . ARG A 1 221 ? 7.906   2.708   1.451   1.00 76.98 221 A 1 
ATOM 1748 N NH2 . ARG A 1 221 ? 8.060   4.910   1.477   1.00 76.63 221 A 1 
ATOM 1749 N N   . ALA A 1 222 ? 11.491  -0.675  -1.884  1.00 92.55 222 A 1 
ATOM 1750 C CA  . ALA A 1 222 ? 11.821  -1.620  -2.944  1.00 92.71 222 A 1 
ATOM 1751 C C   . ALA A 1 222 ? 12.402  -0.893  -4.175  1.00 93.87 222 A 1 
ATOM 1752 O O   . ALA A 1 222 ? 12.008  0.241   -4.471  1.00 93.21 222 A 1 
ATOM 1753 C CB  . ALA A 1 222 ? 10.582  -2.441  -3.291  1.00 91.39 222 A 1 
ATOM 1754 N N   . PRO A 1 223 ? 13.338  -1.510  -4.903  1.00 93.41 223 A 1 
ATOM 1755 C CA  . PRO A 1 223 ? 14.028  -0.859  -6.016  1.00 93.34 223 A 1 
ATOM 1756 C C   . PRO A 1 223 ? 13.278  -0.943  -7.351  1.00 94.35 223 A 1 
ATOM 1757 O O   . PRO A 1 223 ? 13.761  -0.416  -8.351  1.00 93.84 223 A 1 
ATOM 1758 C CB  . PRO A 1 223 ? 15.374  -1.585  -6.081  1.00 93.45 223 A 1 
ATOM 1759 C CG  . PRO A 1 223 ? 15.010  -3.011  -5.663  1.00 94.13 223 A 1 
ATOM 1760 C CD  . PRO A 1 223 ? 13.953  -2.791  -4.593  1.00 95.20 223 A 1 
ATOM 1761 N N   . ASP A 1 224 ? 12.145  -1.638  -7.420  1.00 94.27 224 A 1 
ATOM 1762 C CA  . ASP A 1 224 ? 11.576  -2.154  -8.666  1.00 94.90 224 A 1 
ATOM 1763 C C   . ASP A 1 224 ? 10.149  -1.687  -8.991  1.00 95.46 224 A 1 
ATOM 1764 O O   . ASP A 1 224 ? 9.541   -2.176  -9.949  1.00 93.67 224 A 1 
ATOM 1765 C CB  . ASP A 1 224 ? 11.747  -3.680  -8.699  1.00 93.47 224 A 1 
ATOM 1766 C CG  . ASP A 1 224 ? 11.104  -4.444  -7.534  1.00 93.37 224 A 1 
ATOM 1767 O OD1 . ASP A 1 224 ? 10.487  -3.832  -6.644  1.00 90.82 224 A 1 
ATOM 1768 O OD2 . ASP A 1 224 ? 11.292  -5.687  -7.505  1.00 91.26 224 A 1 
ATOM 1769 N N   . TYR A 1 225 ? 9.624   -0.693  -8.263  1.00 95.22 225 A 1 
ATOM 1770 C CA  . TYR A 1 225 ? 8.385   -0.014  -8.637  1.00 95.80 225 A 1 
ATOM 1771 C C   . TYR A 1 225 ? 8.454   1.509   -8.527  1.00 96.65 225 A 1 
ATOM 1772 O O   . TYR A 1 225 ? 8.265   2.168   -9.555  1.00 95.46 225 A 1 
ATOM 1773 C CB  . TYR A 1 225 ? 7.177   -0.620  -7.908  1.00 94.70 225 A 1 
ATOM 1774 C CG  . TYR A 1 225 ? 7.293   -0.743  -6.408  1.00 94.68 225 A 1 
ATOM 1775 C CD1 . TYR A 1 225 ? 7.582   -1.993  -5.839  1.00 91.76 225 A 1 
ATOM 1776 C CD2 . TYR A 1 225 ? 7.072   0.374   -5.582  1.00 92.82 225 A 1 
ATOM 1777 C CE1 . TYR A 1 225 ? 7.648   -2.125  -4.445  1.00 90.33 225 A 1 
ATOM 1778 C CE2 . TYR A 1 225 ? 7.147   0.244   -4.188  1.00 90.48 225 A 1 
ATOM 1779 C CZ  . TYR A 1 225 ? 7.431   -1.008  -3.615  1.00 91.37 225 A 1 
ATOM 1780 O OH  . TYR A 1 225 ? 7.493   -1.135  -2.268  1.00 88.70 225 A 1 
ATOM 1781 N N   . ASP A 1 226 ? 8.758   2.117   -7.376  1.00 96.82 226 A 1 
ATOM 1782 C CA  . ASP A 1 226 ? 8.872   3.574   -7.238  1.00 97.07 226 A 1 
ATOM 1783 C C   . ASP A 1 226 ? 10.241  4.083   -7.696  1.00 97.26 226 A 1 
ATOM 1784 O O   . ASP A 1 226 ? 11.275  3.539   -7.305  1.00 96.36 226 A 1 
ATOM 1785 C CB  . ASP A 1 226 ? 8.635   4.026   -5.789  1.00 96.46 226 A 1 
ATOM 1786 C CG  . ASP A 1 226 ? 7.176   3.973   -5.341  1.00 95.38 226 A 1 
ATOM 1787 O OD1 . ASP A 1 226 ? 6.271   4.078   -6.203  1.00 92.33 226 A 1 
ATOM 1788 O OD2 . ASP A 1 226 ? 6.957   3.879   -4.115  1.00 92.26 226 A 1 
ATOM 1789 N N   . ASP A 1 227 ? 10.255  5.190   -8.447  1.00 98.11 227 A 1 
ATOM 1790 C CA  . ASP A 1 227 ? 11.472  5.988   -8.586  1.00 98.32 227 A 1 
ATOM 1791 C C   . ASP A 1 227 ? 11.757  6.685   -7.249  1.00 98.35 227 A 1 
ATOM 1792 O O   . ASP A 1 227 ? 10.967  7.517   -6.785  1.00 97.86 227 A 1 
ATOM 1793 C CB  . ASP A 1 227 ? 11.325  6.990   -9.738  1.00 98.23 227 A 1 
ATOM 1794 C CG  . ASP A 1 227 ? 12.623  7.759   -10.037 1.00 98.14 227 A 1 
ATOM 1795 O OD1 . ASP A 1 227 ? 13.349  8.127   -9.099  1.00 97.14 227 A 1 
ATOM 1796 O OD2 . ASP A 1 227 ? 12.897  8.012   -11.231 1.00 96.92 227 A 1 
ATOM 1797 N N   . TRP A 1 228 ? 12.891  6.362   -6.622  1.00 98.04 228 A 1 
ATOM 1798 C CA  . TRP A 1 228 ? 13.270  6.921   -5.318  1.00 97.91 228 A 1 
ATOM 1799 C C   . TRP A 1 228 ? 13.447  8.447   -5.315  1.00 98.07 228 A 1 
ATOM 1800 O O   . TRP A 1 228 ? 13.454  9.057   -4.248  1.00 97.68 228 A 1 
ATOM 1801 C CB  . TRP A 1 228 ? 14.556  6.252   -4.830  1.00 97.46 228 A 1 
ATOM 1802 C CG  . TRP A 1 228 ? 14.506  4.778   -4.574  1.00 97.23 228 A 1 
ATOM 1803 C CD1 . TRP A 1 228 ? 13.400  4.025   -4.378  1.00 96.51 228 A 1 
ATOM 1804 C CD2 . TRP A 1 228 ? 15.630  3.859   -4.440  1.00 96.90 228 A 1 
ATOM 1805 N NE1 . TRP A 1 228 ? 13.754  2.711   -4.140  1.00 96.05 228 A 1 
ATOM 1806 C CE2 . TRP A 1 228 ? 15.123  2.552   -4.159  1.00 96.32 228 A 1 
ATOM 1807 C CE3 . TRP A 1 228 ? 17.036  4.000   -4.520  1.00 96.45 228 A 1 
ATOM 1808 C CZ2 . TRP A 1 228 ? 15.966  1.450   -3.962  1.00 95.59 228 A 1 
ATOM 1809 C CZ3 . TRP A 1 228 ? 17.885  2.903   -4.324  1.00 95.28 228 A 1 
ATOM 1810 C CH2 . TRP A 1 228 ? 17.359  1.628   -4.046  1.00 94.98 228 A 1 
ATOM 1811 N N   . THR A 1 229 ? 13.570  9.068   -6.480  1.00 97.85 229 A 1 
ATOM 1812 C CA  . THR A 1 229 ? 13.640  10.532  -6.620  1.00 98.03 229 A 1 
ATOM 1813 C C   . THR A 1 229 ? 12.259  11.183  -6.767  1.00 98.34 229 A 1 
ATOM 1814 O O   . THR A 1 229 ? 12.144  12.397  -6.597  1.00 98.15 229 A 1 
ATOM 1815 C CB  . THR A 1 229 ? 14.545  10.945  -7.788  1.00 97.93 229 A 1 
ATOM 1816 O OG1 . THR A 1 229 ? 13.976  10.651  -9.042  1.00 96.24 229 A 1 
ATOM 1817 C CG2 . THR A 1 229 ? 15.920  10.280  -7.731  1.00 94.67 229 A 1 
ATOM 1818 N N   . LEU A 1 230 ? 11.212  10.391  -7.053  1.00 98.34 230 A 1 
ATOM 1819 C CA  . LEU A 1 230 ? 9.852   10.844  -7.365  1.00 98.52 230 A 1 
ATOM 1820 C C   . LEU A 1 230 ? 8.795   10.050  -6.579  1.00 98.62 230 A 1 
ATOM 1821 O O   . LEU A 1 230 ? 7.737   9.705   -7.104  1.00 98.46 230 A 1 
ATOM 1822 C CB  . LEU A 1 230 ? 9.622   10.762  -8.886  1.00 98.51 230 A 1 
ATOM 1823 C CG  . LEU A 1 230 ? 10.489  11.696  -9.746  1.00 98.20 230 A 1 
ATOM 1824 C CD1 . LEU A 1 230 ? 10.252  11.384  -11.224 1.00 97.66 230 A 1 
ATOM 1825 C CD2 . LEU A 1 230 ? 10.143  13.167  -9.512  1.00 97.65 230 A 1 
ATOM 1826 N N   . ASN A 1 231 ? 9.074   9.747   -5.318  1.00 98.33 231 A 1 
ATOM 1827 C CA  . ASN A 1 231 ? 8.175   9.023   -4.420  1.00 98.39 231 A 1 
ATOM 1828 C C   . ASN A 1 231 ? 8.035   9.726   -3.065  1.00 98.57 231 A 1 
ATOM 1829 O O   . ASN A 1 231 ? 8.673   10.750  -2.800  1.00 98.23 231 A 1 
ATOM 1830 C CB  . ASN A 1 231 ? 8.657   7.569   -4.297  1.00 97.91 231 A 1 
ATOM 1831 C CG  . ASN A 1 231 ? 9.829   7.356   -3.351  1.00 97.80 231 A 1 
ATOM 1832 O OD1 . ASN A 1 231 ? 10.454  8.263   -2.827  1.00 95.94 231 A 1 
ATOM 1833 N ND2 . ASN A 1 231 ? 10.142  6.124   -3.064  1.00 95.47 231 A 1 
ATOM 1834 N N   . GLY A 1 232 ? 7.199   9.167   -2.205  1.00 98.34 232 A 1 
ATOM 1835 C CA  . GLY A 1 232 ? 7.088   9.576   -0.813  1.00 98.40 232 A 1 
ATOM 1836 C C   . GLY A 1 232 ? 5.877   9.007   -0.091  1.00 98.46 232 A 1 
ATOM 1837 O O   . GLY A 1 232 ? 5.076   8.258   -0.658  1.00 98.17 232 A 1 
ATOM 1838 N N   . ASP A 1 233 ? 5.739   9.427   1.164   1.00 98.45 233 A 1 
ATOM 1839 C CA  . ASP A 1 233 ? 4.696   8.973   2.075   1.00 98.53 233 A 1 
ATOM 1840 C C   . ASP A 1 233 ? 3.801   10.136  2.522   1.00 98.68 233 A 1 
ATOM 1841 O O   . ASP A 1 233 ? 4.277   11.207  2.919   1.00 98.45 233 A 1 
ATOM 1842 C CB  . ASP A 1 233 ? 5.319   8.244   3.271   1.00 98.10 233 A 1 
ATOM 1843 C CG  . ASP A 1 233 ? 6.058   6.963   2.872   1.00 97.25 233 A 1 
ATOM 1844 O OD1 . ASP A 1 233 ? 5.770   6.390   1.794   1.00 95.52 233 A 1 
ATOM 1845 O OD2 . ASP A 1 233 ? 6.965   6.544   3.611   1.00 95.10 233 A 1 
ATOM 1846 N N   . ILE A 1 234 ? 2.484   9.921   2.470   1.00 98.64 234 A 1 
ATOM 1847 C CA  . ILE A 1 234 ? 1.482   10.842  3.015   1.00 98.67 234 A 1 
ATOM 1848 C C   . ILE A 1 234 ? 1.335   10.559  4.506   1.00 98.53 234 A 1 
ATOM 1849 O O   . ILE A 1 234 ? 0.883   9.482   4.909   1.00 98.24 234 A 1 
ATOM 1850 C CB  . ILE A 1 234 ? 0.125   10.747  2.289   1.00 98.70 234 A 1 
ATOM 1851 C CG1 . ILE A 1 234 ? 0.281   11.043  0.782   1.00 98.49 234 A 1 
ATOM 1852 C CG2 . ILE A 1 234 ? -0.880  11.727  2.927   1.00 98.55 234 A 1 
ATOM 1853 C CD1 . ILE A 1 234 ? -1.004  10.874  -0.041  1.00 98.14 234 A 1 
ATOM 1854 N N   . MET A 1 235 ? 1.644   11.564  5.314   1.00 98.64 235 A 1 
ATOM 1855 C CA  . MET A 1 235 ? 1.646   11.503  6.771   1.00 98.56 235 A 1 
ATOM 1856 C C   . MET A 1 235 ? 0.578   12.431  7.354   1.00 98.52 235 A 1 
ATOM 1857 O O   . MET A 1 235 ? 0.475   13.596  6.962   1.00 97.99 235 A 1 
ATOM 1858 C CB  . MET A 1 235 ? 3.028   11.899  7.307   1.00 98.22 235 A 1 
ATOM 1859 C CG  . MET A 1 235 ? 4.193   11.121  6.685   1.00 96.65 235 A 1 
ATOM 1860 S SD  . MET A 1 235 ? 4.157   9.333   6.964   1.00 95.48 235 A 1 
ATOM 1861 C CE  . MET A 1 235 ? 4.660   9.250   8.696   1.00 88.17 235 A 1 
ATOM 1862 N N   . PHE A 1 236 ? -0.166  11.937  8.353   1.00 98.00 236 A 1 
ATOM 1863 C CA  . PHE A 1 236 ? -1.054  12.743  9.190   1.00 97.76 236 A 1 
ATOM 1864 C C   . PHE A 1 236 ? -0.642  12.655  10.657  1.00 97.57 236 A 1 
ATOM 1865 O O   . PHE A 1 236 ? -0.171  11.622  11.125  1.00 97.16 236 A 1 
ATOM 1866 C CB  . PHE A 1 236 ? -2.510  12.307  9.014   1.00 97.63 236 A 1 
ATOM 1867 C CG  . PHE A 1 236 ? -3.124  12.714  7.691   1.00 97.69 236 A 1 
ATOM 1868 C CD1 . PHE A 1 236 ? -3.823  13.933  7.585   1.00 97.12 236 A 1 
ATOM 1869 C CD2 . PHE A 1 236 ? -3.011  11.877  6.571   1.00 97.21 236 A 1 
ATOM 1870 C CE1 . PHE A 1 236 ? -4.412  14.304  6.368   1.00 96.79 236 A 1 
ATOM 1871 C CE2 . PHE A 1 236 ? -3.597  12.251  5.352   1.00 96.83 236 A 1 
ATOM 1872 C CZ  . PHE A 1 236 ? -4.300  13.461  5.250   1.00 97.00 236 A 1 
ATOM 1873 N N   . TRP A 1 237 ? -0.863  13.732  11.411  1.00 97.25 237 A 1 
ATOM 1874 C CA  . TRP A 1 237 ? -0.699  13.718  12.861  1.00 96.84 237 A 1 
ATOM 1875 C C   . TRP A 1 237 ? -1.912  13.075  13.535  1.00 96.41 237 A 1 
ATOM 1876 O O   . TRP A 1 237 ? -3.048  13.480  13.278  1.00 95.74 237 A 1 
ATOM 1877 C CB  . TRP A 1 237 ? -0.477  15.133  13.378  1.00 96.63 237 A 1 
ATOM 1878 C CG  . TRP A 1 237 ? -0.221  15.187  14.852  1.00 96.78 237 A 1 
ATOM 1879 C CD1 . TRP A 1 237 ? -1.108  15.565  15.803  1.00 95.67 237 A 1 
ATOM 1880 C CD2 . TRP A 1 237 ? 0.978   14.775  15.569  1.00 96.80 237 A 1 
ATOM 1881 N NE1 . TRP A 1 237 ? -0.541  15.433  17.053  1.00 95.34 237 A 1 
ATOM 1882 C CE2 . TRP A 1 237 ? 0.745   14.942  16.968  1.00 96.33 237 A 1 
ATOM 1883 C CE3 . TRP A 1 237 ? 2.233   14.263  15.178  1.00 96.22 237 A 1 
ATOM 1884 C CZ2 . TRP A 1 237 ? 1.712   14.616  17.928  1.00 96.18 237 A 1 
ATOM 1885 C CZ3 . TRP A 1 237 ? 3.209   13.940  16.136  1.00 95.67 237 A 1 
ATOM 1886 C CH2 . TRP A 1 237 ? 2.952   14.115  17.506  1.00 95.63 237 A 1 
ATOM 1887 N N   . SER A 1 238 ? -1.684  12.119  14.434  1.00 96.16 238 A 1 
ATOM 1888 C CA  . SER A 1 238 ? -2.702  11.566  15.329  1.00 95.79 238 A 1 
ATOM 1889 C C   . SER A 1 238 ? -2.578  12.201  16.711  1.00 95.62 238 A 1 
ATOM 1890 O O   . SER A 1 238 ? -1.610  11.941  17.430  1.00 95.21 238 A 1 
ATOM 1891 C CB  . SER A 1 238 ? -2.550  10.054  15.437  1.00 95.54 238 A 1 
ATOM 1892 O OG  . SER A 1 238 ? -3.500  9.527   16.344  1.00 94.39 238 A 1 
ATOM 1893 N N   . ASP A 1 239 ? -3.586  12.982  17.106  1.00 94.23 239 A 1 
ATOM 1894 C CA  . ASP A 1 239 ? -3.647  13.527  18.467  1.00 93.56 239 A 1 
ATOM 1895 C C   . ASP A 1 239 ? -3.878  12.426  19.516  1.00 94.18 239 A 1 
ATOM 1896 O O   . ASP A 1 239 ? -3.418  12.553  20.648  1.00 93.16 239 A 1 
ATOM 1897 C CB  . ASP A 1 239 ? -4.733  14.613  18.555  1.00 92.39 239 A 1 
ATOM 1898 C CG  . ASP A 1 239 ? -4.364  15.880  17.769  1.00 90.30 239 A 1 
ATOM 1899 O OD1 . ASP A 1 239 ? -3.261  16.435  18.006  1.00 87.83 239 A 1 
ATOM 1900 O OD2 . ASP A 1 239 ? -5.172  16.296  16.914  1.00 87.18 239 A 1 
ATOM 1901 N N   . VAL A 1 240 ? -4.531  11.319  19.141  1.00 93.76 240 A 1 
ATOM 1902 C CA  . VAL A 1 240 ? -4.768  10.166  20.032  1.00 94.34 240 A 1 
ATOM 1903 C C   . VAL A 1 240 ? -3.460  9.479   20.400  1.00 95.13 240 A 1 
ATOM 1904 O O   . VAL A 1 240 ? -3.203  9.250   21.576  1.00 94.63 240 A 1 
ATOM 1905 C CB  . VAL A 1 240 ? -5.740  9.158   19.393  1.00 93.84 240 A 1 
ATOM 1906 C CG1 . VAL A 1 240 ? -5.911  7.888   20.240  1.00 92.25 240 A 1 
ATOM 1907 C CG2 . VAL A 1 240 ? -7.117  9.795   19.221  1.00 92.41 240 A 1 
ATOM 1908 N N   . LEU A 1 241 ? -2.641  9.155   19.412  1.00 94.89 241 A 1 
ATOM 1909 C CA  . LEU A 1 241 ? -1.372  8.452   19.631  1.00 95.25 241 A 1 
ATOM 1910 C C   . LEU A 1 241 ? -0.200  9.392   19.930  1.00 95.74 241 A 1 
ATOM 1911 O O   . LEU A 1 241 ? 0.843   8.933   20.382  1.00 95.26 241 A 1 
ATOM 1912 C CB  . LEU A 1 241 ? -1.069  7.565   18.419  1.00 95.18 241 A 1 
ATOM 1913 C CG  . LEU A 1 241 ? -1.995  6.349   18.273  1.00 94.13 241 A 1 
ATOM 1914 C CD1 . LEU A 1 241 ? -1.604  5.602   17.003  1.00 92.43 241 A 1 
ATOM 1915 C CD2 . LEU A 1 241 ? -1.871  5.376   19.444  1.00 92.02 241 A 1 
ATOM 1916 N N   . GLY A 1 242 ? -0.354  10.691  19.658  1.00 95.16 242 A 1 
ATOM 1917 C CA  . GLY A 1 242 ? 0.733   11.656  19.789  1.00 95.70 242 A 1 
ATOM 1918 C C   . GLY A 1 242 ? 1.886   11.400  18.811  1.00 96.52 242 A 1 
ATOM 1919 O O   . GLY A 1 242 ? 3.032   11.690  19.140  1.00 95.76 242 A 1 
ATOM 1920 N N   . CYS A 1 243 ? 1.591   10.849  17.626  1.00 96.64 243 A 1 
ATOM 1921 C CA  . CYS A 1 243 ? 2.596   10.529  16.615  1.00 96.60 243 A 1 
ATOM 1922 C C   . CYS A 1 243 ? 2.091   10.745  15.181  1.00 96.95 243 A 1 
ATOM 1923 O O   . CYS A 1 243 ? 0.889   10.882  14.928  1.00 96.75 243 A 1 
ATOM 1924 C CB  . CYS A 1 243 ? 3.116   9.097   16.838  1.00 96.32 243 A 1 
ATOM 1925 S SG  . CYS A 1 243 ? 1.853   7.864   16.406  1.00 96.27 243 A 1 
ATOM 1926 N N   . ALA A 1 244 ? 3.025   10.775  14.232  1.00 97.37 244 A 1 
ATOM 1927 C CA  . ALA A 1 244 ? 2.732   10.732  12.809  1.00 97.71 244 A 1 
ATOM 1928 C C   . ALA A 1 244 ? 2.255   9.328   12.395  1.00 97.57 244 A 1 
ATOM 1929 O O   . ALA A 1 244 ? 2.848   8.324   12.790  1.00 97.06 244 A 1 
ATOM 1930 C CB  . ALA A 1 244 ? 3.983   11.169  12.041  1.00 97.77 244 A 1 
ATOM 1931 N N   . ILE A 1 245 ? 1.207   9.266   11.574  1.00 97.70 245 A 1 
ATOM 1932 C CA  . ILE A 1 245 ? 0.694   8.042   10.950  1.00 97.77 245 A 1 
ATOM 1933 C C   . ILE A 1 245 ? 0.886   8.147   9.441   1.00 98.07 245 A 1 
ATOM 1934 O O   . ILE A 1 245 ? 0.347   9.057   8.806   1.00 97.78 245 A 1 
ATOM 1935 C CB  . ILE A 1 245 ? -0.786  7.786   11.311  1.00 97.06 245 A 1 
ATOM 1936 C CG1 . ILE A 1 245 ? -0.981  7.738   12.843  1.00 93.24 245 A 1 
ATOM 1937 C CG2 . ILE A 1 245 ? -1.254  6.474   10.658  1.00 93.13 245 A 1 
ATOM 1938 C CD1 . ILE A 1 245 ? -2.399  7.357   13.287  1.00 89.38 245 A 1 
ATOM 1939 N N   . GLU A 1 246 ? 1.616   7.204   8.872   1.00 97.88 246 A 1 
ATOM 1940 C CA  . GLU A 1 246 ? 1.689   6.992   7.427   1.00 97.97 246 A 1 
ATOM 1941 C C   . GLU A 1 246 ? 0.370   6.376   6.938   1.00 98.01 246 A 1 
ATOM 1942 O O   . GLU A 1 246 ? -0.026  5.293   7.376   1.00 97.39 246 A 1 
ATOM 1943 C CB  . GLU A 1 246 ? 2.879   6.081   7.120   1.00 97.55 246 A 1 
ATOM 1944 C CG  . GLU A 1 246 ? 3.123   5.847   5.621   1.00 95.17 246 A 1 
ATOM 1945 C CD  . GLU A 1 246 ? 3.491   4.390   5.345   1.00 93.83 246 A 1 
ATOM 1946 O OE1 . GLU A 1 246 ? 2.982   3.863   4.332   1.00 84.73 246 A 1 
ATOM 1947 O OE2 . GLU A 1 246 ? 4.118   3.747   6.219   1.00 88.10 246 A 1 
ATOM 1948 N N   . ILE A 1 247 ? -0.324  7.081   6.045   1.00 97.86 247 A 1 
ATOM 1949 C CA  . ILE A 1 247 ? -1.584  6.632   5.448   1.00 97.93 247 A 1 
ATOM 1950 C C   . ILE A 1 247 ? -1.366  6.054   4.051   1.00 97.99 247 A 1 
ATOM 1951 O O   . ILE A 1 247 ? -2.102  5.158   3.641   1.00 97.32 247 A 1 
ATOM 1952 C CB  . ILE A 1 247 ? -2.612  7.784   5.450   1.00 97.46 247 A 1 
ATOM 1953 C CG1 . ILE A 1 247 ? -2.955  8.253   6.879   1.00 95.43 247 A 1 
ATOM 1954 C CG2 . ILE A 1 247 ? -3.902  7.417   4.701   1.00 96.03 247 A 1 
ATOM 1955 C CD1 . ILE A 1 247 ? -3.526  7.175   7.816   1.00 92.12 247 A 1 
ATOM 1956 N N   . SER A 1 248 ? -0.382  6.553   3.312   1.00 97.72 248 A 1 
ATOM 1957 C CA  . SER A 1 248 ? -0.101  6.076   1.962   1.00 97.90 248 A 1 
ATOM 1958 C C   . SER A 1 248 ? 1.372   6.183   1.633   1.00 97.91 248 A 1 
ATOM 1959 O O   . SER A 1 248 ? 1.967   7.233   1.855   1.00 97.35 248 A 1 
ATOM 1960 C CB  . SER A 1 248 ? -0.896  6.893   0.946   1.00 97.71 248 A 1 
ATOM 1961 O OG  . SER A 1 248 ? -0.695  6.415   -0.369  1.00 95.21 248 A 1 
ATOM 1962 N N   . SER A 1 249 ? 1.904   5.137   0.995   1.00 97.87 249 A 1 
ATOM 1963 C CA  . SER A 1 249 ? 3.143   5.179   0.231   1.00 97.63 249 A 1 
ATOM 1964 C C   . SER A 1 249 ? 2.811   5.220   -1.257  1.00 97.82 249 A 1 
ATOM 1965 O O   . SER A 1 249 ? 1.939   4.473   -1.720  1.00 96.96 249 A 1 
ATOM 1966 C CB  . SER A 1 249 ? 4.012   3.974   0.579   1.00 96.39 249 A 1 
ATOM 1967 O OG  . SER A 1 249 ? 5.237   4.080   -0.101  1.00 82.17 249 A 1 
ATOM 1968 N N   . MET A 1 250 ? 3.457   6.110   -2.010  1.00 97.99 250 A 1 
ATOM 1969 C CA  . MET A 1 250 ? 3.179   6.320   -3.430  1.00 98.20 250 A 1 
ATOM 1970 C C   . MET A 1 250 ? 4.359   6.935   -4.178  1.00 98.33 250 A 1 
ATOM 1971 O O   . MET A 1 250 ? 5.234   7.561   -3.591  1.00 97.82 250 A 1 
ATOM 1972 C CB  . MET A 1 250 ? 1.925   7.189   -3.600  1.00 97.52 250 A 1 
ATOM 1973 C CG  . MET A 1 250 ? 2.057   8.603   -3.025  1.00 96.15 250 A 1 
ATOM 1974 S SD  . MET A 1 250 ? 0.716   9.725   -3.511  1.00 96.40 250 A 1 
ATOM 1975 C CE  . MET A 1 250 ? 1.166   9.991   -5.250  1.00 93.46 250 A 1 
ATOM 1976 N N   . GLY A 1 251 ? 4.334   6.832   -5.508  1.00 98.23 251 A 1 
ATOM 1977 C CA  . GLY A 1 251 ? 5.330   7.473   -6.350  1.00 98.31 251 A 1 
ATOM 1978 C C   . GLY A 1 251 ? 5.021   7.395   -7.838  1.00 98.51 251 A 1 
ATOM 1979 O O   . GLY A 1 251 ? 4.153   6.638   -8.284  1.00 98.10 251 A 1 
ATOM 1980 N N   . ILE A 1 252 ? 5.745   8.198   -8.609  1.00 98.69 252 A 1 
ATOM 1981 C CA  . ILE A 1 252 ? 5.925   7.970   -10.039 1.00 98.72 252 A 1 
ATOM 1982 C C   . ILE A 1 252 ? 6.832   6.746   -10.182 1.00 98.62 252 A 1 
ATOM 1983 O O   . ILE A 1 252 ? 7.857   6.637   -9.501  1.00 98.28 252 A 1 
ATOM 1984 C CB  . ILE A 1 252 ? 6.495   9.220   -10.731 1.00 98.69 252 A 1 
ATOM 1985 C CG1 . ILE A 1 252 ? 5.456   10.366  -10.648 1.00 98.24 252 A 1 
ATOM 1986 C CG2 . ILE A 1 252 ? 6.869   8.908   -12.190 1.00 98.47 252 A 1 
ATOM 1987 C CD1 . ILE A 1 252 ? 5.929   11.706  -11.218 1.00 97.07 252 A 1 
ATOM 1988 N N   . ARG A 1 253 ? 6.429   5.808   -11.043 1.00 98.18 253 A 1 
ATOM 1989 C CA  . ARG A 1 253 ? 7.117   4.525   -11.151 1.00 98.08 253 A 1 
ATOM 1990 C C   . ARG A 1 253 ? 8.432   4.641   -11.905 1.00 98.09 253 A 1 
ATOM 1991 O O   . ARG A 1 253 ? 8.642   5.561   -12.695 1.00 97.60 253 A 1 
ATOM 1992 C CB  . ARG A 1 253 ? 6.195   3.469   -11.773 1.00 97.78 253 A 1 
ATOM 1993 C CG  . ARG A 1 253 ? 4.861   3.293   -11.034 1.00 97.28 253 A 1 
ATOM 1994 C CD  . ARG A 1 253 ? 5.028   3.143   -9.517  1.00 96.22 253 A 1 
ATOM 1995 N NE  . ARG A 1 253 ? 3.777   2.683   -8.913  1.00 95.56 253 A 1 
ATOM 1996 C CZ  . ARG A 1 253 ? 3.547   2.467   -7.640  1.00 95.99 253 A 1 
ATOM 1997 N NH1 . ARG A 1 253 ? 4.418   2.722   -6.708  1.00 91.65 253 A 1 
ATOM 1998 N NH2 . ARG A 1 253 ? 2.407   1.968   -7.290  1.00 92.21 253 A 1 
ATOM 1999 N N   . VAL A 1 254 ? 9.292   3.665   -11.659 1.00 97.83 254 A 1 
ATOM 2000 C CA  . VAL A 1 254 ? 10.546  3.520   -12.390 1.00 97.56 254 A 1 
ATOM 2001 C C   . VAL A 1 254 ? 10.295  3.439   -13.903 1.00 97.71 254 A 1 
ATOM 2002 O O   . VAL A 1 254 ? 9.358   2.780   -14.368 1.00 97.60 254 A 1 
ATOM 2003 C CB  . VAL A 1 254 ? 11.367  2.309   -11.908 1.00 97.06 254 A 1 
ATOM 2004 C CG1 . VAL A 1 254 ? 11.876  2.520   -10.487 1.00 95.58 254 A 1 
ATOM 2005 C CG2 . VAL A 1 254 ? 10.599  0.982   -11.955 1.00 95.58 254 A 1 
ATOM 2006 N N   . ASP A 1 255 ? 11.129  4.117   -14.678 1.00 97.73 255 A 1 
ATOM 2007 C CA  . ASP A 1 255 ? 11.376  3.810   -16.082 1.00 97.61 255 A 1 
ATOM 2008 C C   . ASP A 1 255 ? 12.529  2.802   -16.210 1.00 97.75 255 A 1 
ATOM 2009 O O   . ASP A 1 255 ? 13.047  2.291   -15.215 1.00 97.33 255 A 1 
ATOM 2010 C CB  . ASP A 1 255 ? 11.603  5.109   -16.881 1.00 97.23 255 A 1 
ATOM 2011 C CG  . ASP A 1 255 ? 12.802  5.958   -16.436 1.00 97.23 255 A 1 
ATOM 2012 O OD1 . ASP A 1 255 ? 13.658  5.464   -15.663 1.00 95.58 255 A 1 
ATOM 2013 O OD2 . ASP A 1 255 ? 12.835  7.141   -16.838 1.00 94.79 255 A 1 
ATOM 2014 N N   . GLU A 1 256 ? 12.935  2.503   -17.437 1.00 97.48 256 A 1 
ATOM 2015 C CA  . GLU A 1 256 ? 14.005  1.539   -17.714 1.00 97.47 256 A 1 
ATOM 2016 C C   . GLU A 1 256 ? 15.326  1.931   -17.027 1.00 97.54 256 A 1 
ATOM 2017 O O   . GLU A 1 256 ? 15.998  1.086   -16.436 1.00 96.96 256 A 1 
ATOM 2018 C CB  . GLU A 1 256 ? 14.218  1.421   -19.239 1.00 96.84 256 A 1 
ATOM 2019 C CG  . GLU A 1 256 ? 12.968  1.012   -20.049 1.00 91.82 256 A 1 
ATOM 2020 C CD  . GLU A 1 256 ? 12.046  2.174   -20.473 1.00 91.10 256 A 1 
ATOM 2021 O OE1 . GLU A 1 256 ? 11.217  1.957   -21.382 1.00 81.75 256 A 1 
ATOM 2022 O OE2 . GLU A 1 256 ? 12.147  3.284   -19.904 1.00 83.04 256 A 1 
ATOM 2023 N N   . ALA A 1 257 ? 15.669  3.226   -17.048 1.00 97.71 257 A 1 
ATOM 2024 C CA  . ALA A 1 257 ? 16.935  3.726   -16.519 1.00 97.64 257 A 1 
ATOM 2025 C C   . ALA A 1 257 ? 16.959  3.755   -14.981 1.00 97.75 257 A 1 
ATOM 2026 O O   . ALA A 1 257 ? 17.949  3.363   -14.358 1.00 97.08 257 A 1 
ATOM 2027 C CB  . ALA A 1 257 ? 17.179  5.124   -17.104 1.00 97.30 257 A 1 
ATOM 2028 N N   . SER A 1 258 ? 15.862  4.202   -14.353 1.00 98.00 258 A 1 
ATOM 2029 C CA  . SER A 1 258 ? 15.737  4.208   -12.894 1.00 97.91 258 A 1 
ATOM 2030 C C   . SER A 1 258 ? 15.596  2.794   -12.329 1.00 97.89 258 A 1 
ATOM 2031 O O   . SER A 1 258 ? 16.229  2.503   -11.314 1.00 97.32 258 A 1 
ATOM 2032 C CB  . SER A 1 258 ? 14.609  5.133   -12.421 1.00 97.50 258 A 1 
ATOM 2033 O OG  . SER A 1 258 ? 13.405  4.884   -13.115 1.00 93.31 258 A 1 
ATOM 2034 N N   . LEU A 1 259 ? 14.889  1.880   -13.002 1.00 97.61 259 A 1 
ATOM 2035 C CA  . LEU A 1 259 ? 14.875  0.467   -12.617 1.00 97.43 259 A 1 
ATOM 2036 C C   . LEU A 1 259 ? 16.285  -0.126  -12.644 1.00 97.34 259 A 1 
ATOM 2037 O O   . LEU A 1 259 ? 16.711  -0.743  -11.669 1.00 97.12 259 A 1 
ATOM 2038 C CB  . LEU A 1 259 ? 13.942  -0.329  -13.547 1.00 97.34 259 A 1 
ATOM 2039 C CG  . LEU A 1 259 ? 13.901  -1.835  -13.207 1.00 96.66 259 A 1 
ATOM 2040 C CD1 . LEU A 1 259 ? 13.322  -2.104  -11.817 1.00 95.14 259 A 1 
ATOM 2041 C CD2 . LEU A 1 259 ? 13.060  -2.597  -14.214 1.00 95.30 259 A 1 
ATOM 2042 N N   . ASP A 1 260 ? 16.998  0.064   -13.745 1.00 97.49 260 A 1 
ATOM 2043 C CA  . ASP A 1 260 ? 18.345  -0.476  -13.940 1.00 97.28 260 A 1 
ATOM 2044 C C   . ASP A 1 260 ? 19.305  -0.041  -12.823 1.00 97.14 260 A 1 
ATOM 2045 O O   . ASP A 1 260 ? 19.945  -0.876  -12.173 1.00 96.48 260 A 1 
ATOM 2046 C CB  . ASP A 1 260 ? 18.851  -0.031  -15.319 1.00 96.83 260 A 1 
ATOM 2047 C CG  . ASP A 1 260 ? 20.211  -0.641  -15.630 1.00 95.16 260 A 1 
ATOM 2048 O OD1 . ASP A 1 260 ? 20.222  -1.855  -15.909 1.00 90.99 260 A 1 
ATOM 2049 O OD2 . ASP A 1 260 ? 21.232  0.064   -15.556 1.00 90.41 260 A 1 
ATOM 2050 N N   . SER A 1 261 ? 19.343  1.261   -12.549 1.00 97.53 261 A 1 
ATOM 2051 C CA  . SER A 1 261 ? 20.219  1.835   -11.523 1.00 97.31 261 A 1 
ATOM 2052 C C   . SER A 1 261 ? 19.811  1.445   -10.099 1.00 97.14 261 A 1 
ATOM 2053 O O   . SER A 1 261 ? 20.682  1.118   -9.285  1.00 96.28 261 A 1 
ATOM 2054 C CB  . SER A 1 261 ? 20.293  3.359   -11.672 1.00 96.87 261 A 1 
ATOM 2055 O OG  . SER A 1 261 ? 19.013  3.954   -11.617 1.00 86.91 261 A 1 
ATOM 2056 N N   . GLN A 1 262 ? 18.510  1.415   -9.779  1.00 97.23 262 A 1 
ATOM 2057 C CA  . GLN A 1 262 ? 18.020  1.049   -8.447  1.00 96.93 262 A 1 
ATOM 2058 C C   . GLN A 1 262 ? 18.219  -0.437  -8.131  1.00 96.44 262 A 1 
ATOM 2059 O O   . GLN A 1 262 ? 18.594  -0.757  -7.002  1.00 95.88 262 A 1 
ATOM 2060 C CB  . GLN A 1 262 ? 16.547  1.452   -8.284  1.00 96.91 262 A 1 
ATOM 2061 C CG  . GLN A 1 262 ? 16.380  2.974   -8.155  1.00 96.22 262 A 1 
ATOM 2062 C CD  . GLN A 1 262 ? 14.936  3.453   -7.995  1.00 97.39 262 A 1 
ATOM 2063 O OE1 . GLN A 1 262 ? 14.675  4.650   -8.007  1.00 93.93 262 A 1 
ATOM 2064 N NE2 . GLN A 1 262 ? 13.949  2.600   -7.809  1.00 94.69 262 A 1 
ATOM 2065 N N   . LEU A 1 263 ? 18.029  -1.338  -9.101  1.00 96.35 263 A 1 
ATOM 2066 C CA  . LEU A 1 263 ? 18.319  -2.765  -8.905  1.00 95.59 263 A 1 
ATOM 2067 C C   . LEU A 1 263 ? 19.791  -2.990  -8.552  1.00 95.24 263 A 1 
ATOM 2068 O O   . LEU A 1 263 ? 20.083  -3.706  -7.594  1.00 94.97 263 A 1 
ATOM 2069 C CB  . LEU A 1 263 ? 17.950  -3.573  -10.165 1.00 95.73 263 A 1 
ATOM 2070 C CG  . LEU A 1 263 ? 16.444  -3.792  -10.383 1.00 94.97 263 A 1 
ATOM 2071 C CD1 . LEU A 1 263 ? 16.241  -4.523  -11.714 1.00 94.15 263 A 1 
ATOM 2072 C CD2 . LEU A 1 263 ? 15.801  -4.640  -9.285  1.00 94.03 263 A 1 
ATOM 2073 N N   . THR A 1 264 ? 20.697  -2.319  -9.264  1.00 96.57 264 A 1 
ATOM 2074 C CA  . THR A 1 264 ? 22.137  -2.379  -8.966  1.00 96.37 264 A 1 
ATOM 2075 C C   . THR A 1 264 ? 22.447  -1.799  -7.581  1.00 95.74 264 A 1 
ATOM 2076 O O   . THR A 1 264 ? 23.122  -2.441  -6.777  1.00 94.91 264 A 1 
ATOM 2077 C CB  . THR A 1 264 ? 22.939  -1.656  -10.055 1.00 96.66 264 A 1 
ATOM 2078 O OG1 . THR A 1 264 ? 22.719  -2.293  -11.297 1.00 94.41 264 A 1 
ATOM 2079 C CG2 . THR A 1 264 ? 24.443  -1.689  -9.803  1.00 93.09 264 A 1 
ATOM 2080 N N   . ALA A 1 265 ? 21.890  -0.628  -7.243  1.00 95.43 265 A 1 
ATOM 2081 C CA  . ALA A 1 265 ? 22.100  0.007   -5.938  1.00 94.72 265 A 1 
ATOM 2082 C C   . ALA A 1 265 ? 21.562  -0.826  -4.756  1.00 94.13 265 A 1 
ATOM 2083 O O   . ALA A 1 265 ? 22.086  -0.738  -3.643  1.00 92.67 265 A 1 
ATOM 2084 C CB  . ALA A 1 265 ? 21.446  1.395   -5.970  1.00 94.88 265 A 1 
ATOM 2085 N N   . ALA A 1 266 ? 20.517  -1.636  -4.988  1.00 94.61 266 A 1 
ATOM 2086 C CA  . ALA A 1 266 ? 19.927  -2.531  -3.998  1.00 93.58 266 A 1 
ATOM 2087 C C   . ALA A 1 266 ? 20.571  -3.930  -3.954  1.00 93.12 266 A 1 
ATOM 2088 O O   . ALA A 1 266 ? 20.171  -4.741  -3.119  1.00 91.69 266 A 1 
ATOM 2089 C CB  . ALA A 1 266 ? 18.421  -2.602  -4.265  1.00 93.58 266 A 1 
ATOM 2090 N N   . GLY A 1 267 ? 21.523  -4.248  -4.836  1.00 93.61 267 A 1 
ATOM 2091 C CA  . GLY A 1 267 ? 22.084  -5.599  -4.965  1.00 92.91 267 A 1 
ATOM 2092 C C   . GLY A 1 267 ? 21.059  -6.642  -5.432  1.00 92.95 267 A 1 
ATOM 2093 O O   . GLY A 1 267 ? 21.162  -7.816  -5.080  1.00 91.17 267 A 1 
ATOM 2094 N N   . ALA A 1 268 ? 20.040  -6.219  -6.199  1.00 93.02 268 A 1 
ATOM 2095 C CA  . ALA A 1 268 ? 18.904  -7.027  -6.639  1.00 93.16 268 A 1 
ATOM 2096 C C   . ALA A 1 268 ? 18.976  -7.409  -8.134  1.00 93.92 268 A 1 
ATOM 2097 O O   . ALA A 1 268 ? 17.948  -7.642  -8.776  1.00 93.31 268 A 1 
ATOM 2098 C CB  . ALA A 1 268 ? 17.611  -6.295  -6.244  1.00 92.89 268 A 1 
ATOM 2099 N N   . ASP A 1 269 ? 20.180  -7.498  -8.711  1.00 94.48 269 A 1 
ATOM 2100 C CA  . ASP A 1 269 ? 20.402  -7.791  -10.140 1.00 94.54 269 A 1 
ATOM 2101 C C   . ASP A 1 269 ? 19.797  -9.128  -10.604 1.00 94.68 269 A 1 
ATOM 2102 O O   . ASP A 1 269 ? 19.414  -9.278  -11.768 1.00 93.12 269 A 1 
ATOM 2103 C CB  . ASP A 1 269 ? 21.907  -7.779  -10.442 1.00 93.55 269 A 1 
ATOM 2104 C CG  . ASP A 1 269 ? 22.491  -6.366  -10.416 1.00 89.16 269 A 1 
ATOM 2105 O OD1 . ASP A 1 269 ? 21.910  -5.481  -11.092 1.00 84.13 269 A 1 
ATOM 2106 O OD2 . ASP A 1 269 ? 23.518  -6.186  -9.730  1.00 83.70 269 A 1 
ATOM 2107 N N   . ASN A 1 270 ? 19.635  -10.093 -9.695  1.00 93.74 270 A 1 
ATOM 2108 C CA  . ASN A 1 270 ? 18.962  -11.361 -9.974  1.00 92.14 270 A 1 
ATOM 2109 C C   . ASN A 1 270 ? 17.511  -11.179 -10.466 1.00 93.11 270 A 1 
ATOM 2110 O O   . ASN A 1 270 ? 17.015  -12.015 -11.228 1.00 91.82 270 A 1 
ATOM 2111 C CB  . ASN A 1 270 ? 19.012  -12.250 -8.713  1.00 90.35 270 A 1 
ATOM 2112 C CG  . ASN A 1 270 ? 18.245  -11.662 -7.539  1.00 86.20 270 A 1 
ATOM 2113 O OD1 . ASN A 1 270 ? 18.451  -10.534 -7.135  1.00 79.72 270 A 1 
ATOM 2114 N ND2 . ASN A 1 270 ? 17.327  -12.393 -6.959  1.00 81.20 270 A 1 
ATOM 2115 N N   . ARG A 1 271 ? 16.832  -10.077 -10.089 1.00 93.49 271 A 1 
ATOM 2116 C CA  . ARG A 1 271 ? 15.439  -9.789  -10.478 1.00 93.88 271 A 1 
ATOM 2117 C C   . ARG A 1 271 ? 15.291  -9.435  -11.960 1.00 94.87 271 A 1 
ATOM 2118 O O   . ARG A 1 271 ? 14.230  -9.669  -12.525 1.00 94.78 271 A 1 
ATOM 2119 C CB  . ARG A 1 271 ? 14.848  -8.677  -9.596  1.00 93.43 271 A 1 
ATOM 2120 C CG  . ARG A 1 271 ? 14.844  -9.037  -8.101  1.00 92.51 271 A 1 
ATOM 2121 C CD  . ARG A 1 271 ? 14.129  -7.946  -7.292  1.00 91.10 271 A 1 
ATOM 2122 N NE  . ARG A 1 271 ? 14.266  -8.169  -5.840  1.00 88.90 271 A 1 
ATOM 2123 C CZ  . ARG A 1 271 ? 13.713  -7.444  -4.884  1.00 87.35 271 A 1 
ATOM 2124 N NH1 . ARG A 1 271 ? 12.947  -6.421  -5.131  1.00 84.08 271 A 1 
ATOM 2125 N NH2 . ARG A 1 271 ? 13.926  -7.742  -3.639  1.00 82.45 271 A 1 
ATOM 2126 N N   . ARG A 1 272 ? 16.347  -8.951  -12.614 1.00 94.41 272 A 1 
ATOM 2127 C CA  . ARG A 1 272 ? 16.344  -8.530  -14.035 1.00 94.76 272 A 1 
ATOM 2128 C C   . ARG A 1 272 ? 15.827  -9.601  -14.997 1.00 95.18 272 A 1 
ATOM 2129 O O   . ARG A 1 272 ? 15.290  -9.278  -16.055 1.00 94.42 272 A 1 
ATOM 2130 C CB  . ARG A 1 272 ? 17.774  -8.151  -14.444 1.00 94.26 272 A 1 
ATOM 2131 C CG  . ARG A 1 272 ? 18.261  -6.873  -13.755 1.00 92.13 272 A 1 
ATOM 2132 C CD  . ARG A 1 272 ? 19.778  -6.734  -13.917 1.00 92.07 272 A 1 
ATOM 2133 N NE  . ARG A 1 272 ? 20.268  -5.461  -13.354 1.00 91.40 272 A 1 
ATOM 2134 C CZ  . ARG A 1 272 ? 20.153  -4.297  -13.954 1.00 92.16 272 A 1 
ATOM 2135 N NH1 . ARG A 1 272 ? 19.541  -4.171  -15.091 1.00 85.03 272 A 1 
ATOM 2136 N NH2 . ARG A 1 272 ? 20.655  -3.222  -13.439 1.00 85.91 272 A 1 
ATOM 2137 N N   . ASN A 1 273 ? 15.979  -10.870 -14.635 1.00 94.68 273 A 1 
ATOM 2138 C CA  . ASN A 1 273 ? 15.545  -12.006 -15.452 1.00 93.99 273 A 1 
ATOM 2139 C C   . ASN A 1 273 ? 14.093  -12.433 -15.192 1.00 94.49 273 A 1 
ATOM 2140 O O   . ASN A 1 273 ? 13.575  -13.279 -15.925 1.00 92.56 273 A 1 
ATOM 2141 C CB  . ASN A 1 273 ? 16.530  -13.165 -15.224 1.00 92.66 273 A 1 
ATOM 2142 C CG  . ASN A 1 273 ? 17.920  -12.837 -15.735 1.00 88.97 273 A 1 
ATOM 2143 O OD1 . ASN A 1 273 ? 18.107  -12.376 -16.847 1.00 80.06 273 A 1 
ATOM 2144 N ND2 . ASN A 1 273 ? 18.940  -13.069 -14.947 1.00 79.39 273 A 1 
ATOM 2145 N N   . LEU A 1 274 ? 13.421  -11.881 -14.168 1.00 92.08 274 A 1 
ATOM 2146 C CA  . LEU A 1 274 ? 12.016  -12.180 -13.895 1.00 92.09 274 A 1 
ATOM 2147 C C   . LEU A 1 274 ? 11.124  -11.535 -14.968 1.00 93.72 274 A 1 
ATOM 2148 O O   . LEU A 1 274 ? 11.425  -10.427 -15.421 1.00 94.08 274 A 1 
ATOM 2149 C CB  . LEU A 1 274 ? 11.625  -11.709 -12.482 1.00 92.40 274 A 1 
ATOM 2150 C CG  . LEU A 1 274 ? 12.415  -12.358 -11.333 1.00 91.12 274 A 1 
ATOM 2151 C CD1 . LEU A 1 274 ? 12.046  -11.687 -10.010 1.00 88.03 274 A 1 
ATOM 2152 C CD2 . LEU A 1 274 ? 12.118  -13.853 -11.211 1.00 88.12 274 A 1 
ATOM 2153 N N   . PRO A 1 275 ? 10.001  -12.173 -15.369 1.00 92.97 275 A 1 
ATOM 2154 C CA  . PRO A 1 275 ? 9.170   -11.714 -16.484 1.00 93.34 275 A 1 
ATOM 2155 C C   . PRO A 1 275 ? 8.754   -10.240 -16.402 1.00 94.54 275 A 1 
ATOM 2156 O O   . PRO A 1 275 ? 8.915   -9.503  -17.377 1.00 94.18 275 A 1 
ATOM 2157 C CB  . PRO A 1 275 ? 7.956   -12.647 -16.487 1.00 92.89 275 A 1 
ATOM 2158 C CG  . PRO A 1 275 ? 8.532   -13.960 -15.961 1.00 91.34 275 A 1 
ATOM 2159 C CD  . PRO A 1 275 ? 9.555   -13.499 -14.930 1.00 92.68 275 A 1 
ATOM 2160 N N   . PHE A 1 276 ? 8.281   -9.772  -15.242 1.00 93.24 276 A 1 
ATOM 2161 C CA  . PHE A 1 276 ? 7.899   -8.374  -15.027 1.00 93.67 276 A 1 
ATOM 2162 C C   . PHE A 1 276 ? 9.067   -7.404  -15.276 1.00 95.16 276 A 1 
ATOM 2163 O O   . PHE A 1 276 ? 8.941   -6.459  -16.052 1.00 95.41 276 A 1 
ATOM 2164 C CB  . PHE A 1 276 ? 7.359   -8.213  -13.600 1.00 93.49 276 A 1 
ATOM 2165 C CG  . PHE A 1 276 ? 7.104   -6.769  -13.210 1.00 93.68 276 A 1 
ATOM 2166 C CD1 . PHE A 1 276 ? 8.039   -6.065  -12.428 1.00 91.01 276 A 1 
ATOM 2167 C CD2 . PHE A 1 276 ? 5.950   -6.111  -13.672 1.00 91.67 276 A 1 
ATOM 2168 C CE1 . PHE A 1 276 ? 7.819   -4.714  -12.108 1.00 90.74 276 A 1 
ATOM 2169 C CE2 . PHE A 1 276 ? 5.731   -4.761  -13.351 1.00 90.49 276 A 1 
ATOM 2170 C CZ  . PHE A 1 276 ? 6.663   -4.059  -12.568 1.00 92.05 276 A 1 
ATOM 2171 N N   . HIS A 1 277 ? 10.224  -7.655  -14.662 1.00 95.42 277 A 1 
ATOM 2172 C CA  . HIS A 1 277 ? 11.399  -6.785  -14.746 1.00 95.87 277 A 1 
ATOM 2173 C C   . HIS A 1 277 ? 11.970  -6.763  -16.159 1.00 96.30 277 A 1 
ATOM 2174 O O   . HIS A 1 277 ? 12.303  -5.699  -16.675 1.00 96.23 277 A 1 
ATOM 2175 C CB  . HIS A 1 277 ? 12.469  -7.259  -13.756 1.00 95.44 277 A 1 
ATOM 2176 C CG  . HIS A 1 277 ? 11.994  -7.282  -12.334 1.00 95.39 277 A 1 
ATOM 2177 N ND1 . HIS A 1 277 ? 11.195  -8.251  -11.763 1.00 89.44 277 A 1 
ATOM 2178 C CD2 . HIS A 1 277 ? 12.277  -6.344  -11.380 1.00 90.58 277 A 1 
ATOM 2179 C CE1 . HIS A 1 277 ? 10.995  -7.903  -10.484 1.00 90.81 277 A 1 
ATOM 2180 N NE2 . HIS A 1 277 ? 11.641  -6.757  -10.213 1.00 91.42 277 A 1 
ATOM 2181 N N   . LYS A 1 278 ? 12.009  -7.926  -16.826 1.00 96.26 278 A 1 
ATOM 2182 C CA  . LYS A 1 278 ? 12.440  -8.029  -18.221 1.00 96.32 278 A 1 
ATOM 2183 C C   . LYS A 1 278 ? 11.550  -7.199  -19.147 1.00 96.89 278 A 1 
ATOM 2184 O O   . LYS A 1 278 ? 12.065  -6.425  -19.946 1.00 96.66 278 A 1 
ATOM 2185 C CB  . LYS A 1 278 ? 12.485  -9.506  -18.619 1.00 95.37 278 A 1 
ATOM 2186 C CG  . LYS A 1 278 ? 13.053  -9.662  -20.029 1.00 87.32 278 A 1 
ATOM 2187 C CD  . LYS A 1 278 ? 13.176  -11.139 -20.409 1.00 86.86 278 A 1 
ATOM 2188 C CE  . LYS A 1 278 ? 13.696  -11.199 -21.839 1.00 78.77 278 A 1 
ATOM 2189 N NZ  . LYS A 1 278 ? 13.865  -12.592 -22.301 1.00 70.48 278 A 1 
ATOM 2190 N N   . MET A 1 279 ? 10.219  -7.307  -19.018 1.00 96.53 279 A 1 
ATOM 2191 C CA  . MET A 1 279 ? 9.286   -6.498  -19.814 1.00 96.62 279 A 1 
ATOM 2192 C C   . MET A 1 279 ? 9.461   -4.999  -19.575 1.00 97.05 279 A 1 
ATOM 2193 O O   . MET A 1 279 ? 9.346   -4.217  -20.519 1.00 96.59 279 A 1 
ATOM 2194 C CB  . MET A 1 279 ? 7.841   -6.882  -19.491 1.00 96.44 279 A 1 
ATOM 2195 C CG  . MET A 1 279 ? 7.443   -8.226  -20.101 1.00 94.37 279 A 1 
ATOM 2196 S SD  . MET A 1 279 ? 5.741   -8.722  -19.741 1.00 92.78 279 A 1 
ATOM 2197 C CE  . MET A 1 279 ? 4.813   -7.494  -20.704 1.00 84.93 279 A 1 
ATOM 2198 N N   . LEU A 1 280 ? 9.727   -4.588  -18.331 1.00 97.19 280 A 1 
ATOM 2199 C CA  . LEU A 1 280 ? 9.939   -3.189  -17.979 1.00 97.19 280 A 1 
ATOM 2200 C C   . LEU A 1 280 ? 11.248  -2.661  -18.577 1.00 97.43 280 A 1 
ATOM 2201 O O   . LEU A 1 280 ? 11.221  -1.629  -19.239 1.00 97.00 280 A 1 
ATOM 2202 C CB  . LEU A 1 280 ? 9.835   -3.046  -16.454 1.00 96.48 280 A 1 
ATOM 2203 C CG  . LEU A 1 280 ? 9.532   -1.616  -15.970 1.00 92.31 280 A 1 
ATOM 2204 C CD1 . LEU A 1 280 ? 9.064   -1.691  -14.506 1.00 84.82 280 A 1 
ATOM 2205 C CD2 . LEU A 1 280 ? 10.717  -0.665  -16.024 1.00 85.60 280 A 1 
ATOM 2206 N N   . LEU A 1 281 ? 12.356  -3.392  -18.433 1.00 97.12 281 A 1 
ATOM 2207 C CA  . LEU A 1 281 ? 13.662  -3.040  -19.017 1.00 97.08 281 A 1 
ATOM 2208 C C   . LEU A 1 281 ? 13.649  -3.023  -20.554 1.00 97.13 281 A 1 
ATOM 2209 O O   . LEU A 1 281 ? 14.435  -2.311  -21.168 1.00 96.61 281 A 1 
ATOM 2210 C CB  . LEU A 1 281 ? 14.718  -4.040  -18.521 1.00 97.12 281 A 1 
ATOM 2211 C CG  . LEU A 1 281 ? 15.066  -3.927  -17.026 1.00 96.37 281 A 1 
ATOM 2212 C CD1 . LEU A 1 281 ? 15.903  -5.136  -16.604 1.00 95.01 281 A 1 
ATOM 2213 C CD2 . LEU A 1 281 ? 15.856  -2.661  -16.711 1.00 95.26 281 A 1 
ATOM 2214 N N   . GLU A 1 282 ? 12.749  -3.782  -21.181 1.00 97.36 282 A 1 
ATOM 2215 C CA  . GLU A 1 282 ? 12.537  -3.781  -22.635 1.00 97.12 282 A 1 
ATOM 2216 C C   . GLU A 1 282 ? 11.597  -2.651  -23.111 1.00 96.96 282 A 1 
ATOM 2217 O O   . GLU A 1 282 ? 11.255  -2.610  -24.295 1.00 95.62 282 A 1 
ATOM 2218 C CB  . GLU A 1 282 ? 12.022  -5.164  -23.078 1.00 96.80 282 A 1 
ATOM 2219 C CG  . GLU A 1 282 ? 13.081  -6.286  -22.983 1.00 95.48 282 A 1 
ATOM 2220 C CD  . GLU A 1 282 ? 12.515  -7.690  -23.276 1.00 94.82 282 A 1 
ATOM 2221 O OE1 . GLU A 1 282 ? 13.304  -8.660  -23.355 1.00 90.44 282 A 1 
ATOM 2222 O OE2 . GLU A 1 282 ? 11.282  -7.851  -23.464 1.00 90.68 282 A 1 
ATOM 2223 N N   . GLY A 1 283 ? 11.125  -1.767  -22.219 1.00 97.21 283 A 1 
ATOM 2224 C CA  . GLY A 1 283 ? 10.220  -0.654  -22.548 1.00 96.78 283 A 1 
ATOM 2225 C C   . GLY A 1 283 ? 8.811   -1.086  -22.971 1.00 97.13 283 A 1 
ATOM 2226 O O   . GLY A 1 283 ? 8.108   -0.345  -23.653 1.00 95.92 283 A 1 
ATOM 2227 N N   . LYS A 1 284 ? 8.376   -2.300  -22.603 1.00 96.99 284 A 1 
ATOM 2228 C CA  . LYS A 1 284 ? 7.067   -2.857  -22.993 1.00 96.84 284 A 1 
ATOM 2229 C C   . LYS A 1 284 ? 5.919   -2.418  -22.087 1.00 97.27 284 A 1 
ATOM 2230 O O   . LYS A 1 284 ? 4.763   -2.557  -22.475 1.00 96.59 284 A 1 
ATOM 2231 C CB  . LYS A 1 284 ? 7.137   -4.383  -23.030 1.00 96.48 284 A 1 
ATOM 2232 C CG  . LYS A 1 284 ? 8.032   -4.891  -24.162 1.00 94.97 284 A 1 
ATOM 2233 C CD  . LYS A 1 284 ? 8.102   -6.418  -24.131 1.00 91.65 284 A 1 
ATOM 2234 C CE  . LYS A 1 284 ? 8.901   -6.897  -25.339 1.00 89.10 284 A 1 
ATOM 2235 N NZ  . LYS A 1 284 ? 9.284   -8.317  -25.191 1.00 81.21 284 A 1 
ATOM 2236 N N   . LEU A 1 285 ? 6.215   -1.935  -20.878 1.00 97.36 285 A 1 
ATOM 2237 C CA  . LEU A 1 285 ? 5.206   -1.519  -19.903 1.00 97.55 285 A 1 
ATOM 2238 C C   . LEU A 1 285 ? 5.008   0.002   -19.937 1.00 97.76 285 A 1 
ATOM 2239 O O   . LEU A 1 285 ? 5.984   0.731   -20.094 1.00 97.26 285 A 1 
ATOM 2240 C CB  . LEU A 1 285 ? 5.579   -2.019  -18.496 1.00 97.44 285 A 1 
ATOM 2241 C CG  . LEU A 1 285 ? 5.670   -3.548  -18.360 1.00 96.84 285 A 1 
ATOM 2242 C CD1 . LEU A 1 285 ? 5.933   -3.914  -16.898 1.00 95.91 285 A 1 
ATOM 2243 C CD2 . LEU A 1 285 ? 4.392   -4.262  -18.801 1.00 95.81 285 A 1 
ATOM 2244 N N   . PRO A 1 286 ? 3.757   0.506   -19.753 1.00 98.11 286 A 1 
ATOM 2245 C CA  . PRO A 1 286 ? 3.489   1.940   -19.775 1.00 98.11 286 A 1 
ATOM 2246 C C   . PRO A 1 286 ? 4.193   2.658   -18.620 1.00 98.23 286 A 1 
ATOM 2247 O O   . PRO A 1 286 ? 4.445   2.062   -17.570 1.00 97.85 286 A 1 
ATOM 2248 C CB  . PRO A 1 286 ? 1.970   2.069   -19.676 1.00 97.95 286 A 1 
ATOM 2249 C CG  . PRO A 1 286 ? 1.558   0.815   -18.907 1.00 97.48 286 A 1 
ATOM 2250 C CD  . PRO A 1 286 ? 2.543   -0.228  -19.414 1.00 98.23 286 A 1 
ATOM 2251 N N   . LEU A 1 287 ? 4.463   3.960   -18.780 1.00 98.31 287 A 1 
ATOM 2252 C CA  . LEU A 1 287 ? 4.815   4.808   -17.643 1.00 98.39 287 A 1 
ATOM 2253 C C   . LEU A 1 287 ? 3.589   4.963   -16.749 1.00 98.60 287 A 1 
ATOM 2254 O O   . LEU A 1 287 ? 2.485   5.215   -17.237 1.00 98.40 287 A 1 
ATOM 2255 C CB  . LEU A 1 287 ? 5.333   6.175   -18.111 1.00 97.96 287 A 1 
ATOM 2256 C CG  . LEU A 1 287 ? 6.675   6.133   -18.858 1.00 95.26 287 A 1 
ATOM 2257 C CD1 . LEU A 1 287 ? 7.021   7.539   -19.341 1.00 92.30 287 A 1 
ATOM 2258 C CD2 . LEU A 1 287 ? 7.817   5.635   -17.973 1.00 92.77 287 A 1 
ATOM 2259 N N   . THR A 1 288 ? 3.776   4.806   -15.444 1.00 98.48 288 A 1 
ATOM 2260 C CA  . THR A 1 288 ? 2.682   4.879   -14.475 1.00 98.63 288 A 1 
ATOM 2261 C C   . THR A 1 288 ? 3.088   5.650   -13.230 1.00 98.69 288 A 1 
ATOM 2262 O O   . THR A 1 288 ? 4.265   5.906   -12.978 1.00 98.53 288 A 1 
ATOM 2263 C CB  . THR A 1 288 ? 2.144   3.486   -14.089 1.00 98.48 288 A 1 
ATOM 2264 O OG1 . THR A 1 288 ? 3.130   2.684   -13.492 1.00 97.63 288 A 1 
ATOM 2265 C CG2 . THR A 1 288 ? 1.605   2.704   -15.279 1.00 97.31 288 A 1 
ATOM 2266 N N   . MET A 1 289 ? 2.086   6.022   -12.441 1.00 98.68 289 A 1 
ATOM 2267 C CA  . MET A 1 289 ? 2.248   6.403   -11.047 1.00 98.69 289 A 1 
ATOM 2268 C C   . MET A 1 289 ? 1.183   5.714   -10.214 1.00 98.78 289 A 1 
ATOM 2269 O O   . MET A 1 289 ? 0.090   5.430   -10.714 1.00 98.47 289 A 1 
ATOM 2270 C CB  . MET A 1 289 ? 2.213   7.923   -10.889 1.00 97.68 289 A 1 
ATOM 2271 C CG  . MET A 1 289 ? 0.811   8.517   -11.071 1.00 94.81 289 A 1 
ATOM 2272 S SD  . MET A 1 289 ? 0.753   10.319  -10.927 1.00 94.49 289 A 1 
ATOM 2273 C CE  . MET A 1 289 ? 1.553   10.563  -9.322  1.00 86.15 289 A 1 
ATOM 2274 N N   . GLY A 1 290 ? 1.476   5.455   -8.947  1.00 98.47 290 A 1 
ATOM 2275 C CA  . GLY A 1 290 ? 0.559   4.712   -8.106  1.00 98.47 290 A 1 
ATOM 2276 C C   . GLY A 1 290 ? 0.975   4.670   -6.646  1.00 98.53 290 A 1 
ATOM 2277 O O   . GLY A 1 290 ? 1.957   5.289   -6.244  1.00 98.03 290 A 1 
ATOM 2278 N N   . GLY A 1 291 ? 0.203   3.934   -5.852  1.00 98.09 291 A 1 
ATOM 2279 C CA  . GLY A 1 291 ? 0.483   3.758   -4.434  1.00 98.04 291 A 1 
ATOM 2280 C C   . GLY A 1 291 ? -0.495  2.816   -3.749  1.00 98.16 291 A 1 
ATOM 2281 O O   . GLY A 1 291 ? -1.455  2.335   -4.360  1.00 97.60 291 A 1 
ATOM 2282 N N   . GLY A 1 292 ? -0.234  2.576   -2.467  1.00 97.77 292 A 1 
ATOM 2283 C CA  . GLY A 1 292 ? -1.120  1.871   -1.550  1.00 97.65 292 A 1 
ATOM 2284 C C   . GLY A 1 292 ? -1.592  2.815   -0.447  1.00 97.86 292 A 1 
ATOM 2285 O O   . GLY A 1 292 ? -0.777  3.489   0.177   1.00 97.06 292 A 1 
ATOM 2286 N N   . ILE A 1 293 ? -2.900  2.875   -0.208  1.00 98.03 293 A 1 
ATOM 2287 C CA  . ILE A 1 293 ? -3.510  3.673   0.862   1.00 98.23 293 A 1 
ATOM 2288 C C   . ILE A 1 293 ? -4.083  2.701   1.893   1.00 98.06 293 A 1 
ATOM 2289 O O   . ILE A 1 293 ? -5.013  1.959   1.586   1.00 97.61 293 A 1 
ATOM 2290 C CB  . ILE A 1 293 ? -4.585  4.626   0.310   1.00 98.33 293 A 1 
ATOM 2291 C CG1 . ILE A 1 293 ? -4.021  5.562   -0.784  1.00 97.81 293 A 1 
ATOM 2292 C CG2 . ILE A 1 293 ? -5.199  5.448   1.459   1.00 98.11 293 A 1 
ATOM 2293 C CD1 . ILE A 1 293 ? -5.097  6.261   -1.620  1.00 96.55 293 A 1 
ATOM 2294 N N   . GLY A 1 294 ? -3.547  2.695   3.115   1.00 97.15 294 A 1 
ATOM 2295 C CA  . GLY A 1 294 ? -3.943  1.760   4.169   1.00 97.11 294 A 1 
ATOM 2296 C C   . GLY A 1 294 ? -5.389  1.964   4.618   1.00 97.42 294 A 1 
ATOM 2297 O O   . GLY A 1 294 ? -5.718  3.005   5.185   1.00 96.93 294 A 1 
ATOM 2298 N N   . GLN A 1 295 ? -6.259  0.983   4.386   1.00 96.43 295 A 1 
ATOM 2299 C CA  . GLN A 1 295 ? -7.683  1.073   4.726   1.00 96.47 295 A 1 
ATOM 2300 C C   . GLN A 1 295 ? -7.891  1.114   6.240   1.00 96.67 295 A 1 
ATOM 2301 O O   . GLN A 1 295 ? -8.543  2.024   6.755   1.00 96.33 295 A 1 
ATOM 2302 C CB  . GLN A 1 295 ? -8.482  -0.090  4.119   1.00 96.02 295 A 1 
ATOM 2303 C CG  . GLN A 1 295 ? -8.336  -0.265  2.607   1.00 94.54 295 A 1 
ATOM 2304 C CD  . GLN A 1 295 ? -9.346  -1.238  2.004   1.00 93.54 295 A 1 
ATOM 2305 O OE1 . GLN A 1 295 ? -10.317 -1.638  2.629   1.00 86.43 295 A 1 
ATOM 2306 N NE2 . GLN A 1 295 ? -9.197  -1.624  0.754   1.00 85.04 295 A 1 
ATOM 2307 N N   . SER A 1 296 ? -7.290  0.171   6.955   1.00 96.78 296 A 1 
ATOM 2308 C CA  . SER A 1 296 ? -7.367  0.100   8.413   1.00 96.54 296 A 1 
ATOM 2309 C C   . SER A 1 296 ? -6.697  1.298   9.080   1.00 96.40 296 A 1 
ATOM 2310 O O   . SER A 1 296 ? -7.287  1.892   9.980   1.00 95.94 296 A 1 
ATOM 2311 C CB  . SER A 1 296 ? -6.763  -1.209  8.911   1.00 96.21 296 A 1 
ATOM 2312 O OG  . SER A 1 296 ? -7.629  -2.264  8.550   1.00 92.57 296 A 1 
ATOM 2313 N N   . ARG A 1 297 ? -5.535  1.753   8.591   1.00 97.75 297 A 1 
ATOM 2314 C CA  . ARG A 1 297 ? -4.874  2.964   9.119   1.00 97.39 297 A 1 
ATOM 2315 C C   . ARG A 1 297 ? -5.723  4.219   8.907   1.00 97.08 297 A 1 
ATOM 2316 O O   . ARG A 1 297 ? -5.861  5.023   9.831   1.00 96.25 297 A 1 
ATOM 2317 C CB  . ARG A 1 297 ? -3.483  3.160   8.499   1.00 96.82 297 A 1 
ATOM 2318 C CG  . ARG A 1 297 ? -2.442  2.135   8.969   1.00 93.61 297 A 1 
ATOM 2319 C CD  . ARG A 1 297 ? -1.063  2.558   8.450   1.00 92.21 297 A 1 
ATOM 2320 N NE  . ARG A 1 297 ? 0.014   1.587   8.757   1.00 88.36 297 A 1 
ATOM 2321 C CZ  . ARG A 1 297 ? 1.235   1.625   8.238   1.00 88.78 297 A 1 
ATOM 2322 N NH1 . ARG A 1 297 ? 1.616   2.558   7.414   1.00 80.16 297 A 1 
ATOM 2323 N NH2 . ARG A 1 297 ? 2.115   0.712   8.528   1.00 81.75 297 A 1 
ATOM 2324 N N   . LEU A 1 298 ? -6.353  4.378   7.739   1.00 97.32 298 A 1 
ATOM 2325 C CA  . LEU A 1 298 ? -7.266  5.496   7.495   1.00 96.91 298 A 1 
ATOM 2326 C C   . LEU A 1 298 ? -8.492  5.427   8.413   1.00 96.44 298 A 1 
ATOM 2327 O O   . LEU A 1 298 ? -8.834  6.423   9.048   1.00 95.84 298 A 1 
ATOM 2328 C CB  . LEU A 1 298 ? -7.662  5.543   6.007   1.00 96.76 298 A 1 
ATOM 2329 C CG  . LEU A 1 298 ? -8.596  6.725   5.673   1.00 95.84 298 A 1 
ATOM 2330 C CD1 . LEU A 1 298 ? -7.971  8.083   6.007   1.00 94.07 298 A 1 
ATOM 2331 C CD2 . LEU A 1 298 ? -8.944  6.734   4.191   1.00 94.00 298 A 1 
ATOM 2332 N N   . CYS A 1 299 ? -9.134  4.258   8.537   1.00 96.50 299 A 1 
ATOM 2333 C CA  . CYS A 1 299 ? -10.264 4.077   9.454   1.00 95.85 299 A 1 
ATOM 2334 C C   . CYS A 1 299 ? -9.870  4.369   10.906  1.00 95.37 299 A 1 
ATOM 2335 O O   . CYS A 1 299 ? -10.599 5.067   11.604  1.00 94.92 299 A 1 
ATOM 2336 C CB  . CYS A 1 299 ? -10.817 2.652   9.317   1.00 95.89 299 A 1 
ATOM 2337 S SG  . CYS A 1 299 ? -11.665 2.473   7.723   1.00 95.52 299 A 1 
ATOM 2338 N N   . MET A 1 300 ? -8.709  3.892   11.334  1.00 96.11 300 A 1 
ATOM 2339 C CA  . MET A 1 300 ? -8.152  4.164   12.659  1.00 95.62 300 A 1 
ATOM 2340 C C   . MET A 1 300 ? -7.975  5.667   12.905  1.00 95.21 300 A 1 
ATOM 2341 O O   . MET A 1 300 ? -8.427  6.171   13.935  1.00 94.01 300 A 1 
ATOM 2342 C CB  . MET A 1 300 ? -6.823  3.406   12.784  1.00 94.50 300 A 1 
ATOM 2343 C CG  . MET A 1 300 ? -6.165  3.628   14.138  1.00 86.94 300 A 1 
ATOM 2344 S SD  . MET A 1 300 ? -4.564  2.813   14.302  1.00 88.50 300 A 1 
ATOM 2345 C CE  . MET A 1 300 ? -4.112  3.523   15.904  1.00 82.32 300 A 1 
ATOM 2346 N N   . LEU A 1 301 ? -7.391  6.393   11.945  1.00 95.97 301 A 1 
ATOM 2347 C CA  . LEU A 1 301 ? -7.200  7.844   12.026  1.00 95.51 301 A 1 
ATOM 2348 C C   . LEU A 1 301 ? -8.540  8.587   12.103  1.00 95.23 301 A 1 
ATOM 2349 O O   . LEU A 1 301 ? -8.739  9.407   12.998  1.00 94.62 301 A 1 
ATOM 2350 C CB  . LEU A 1 301 ? -6.356  8.298   10.819  1.00 95.51 301 A 1 
ATOM 2351 C CG  . LEU A 1 301 ? -6.103  9.819   10.754  1.00 94.77 301 A 1 
ATOM 2352 C CD1 . LEU A 1 301 ? -5.243  10.313  11.917  1.00 93.45 301 A 1 
ATOM 2353 C CD2 . LEU A 1 301 ? -5.395  10.167  9.446   1.00 93.37 301 A 1 
ATOM 2354 N N   . LEU A 1 302 ? -9.482  8.286   11.192  1.00 94.56 302 A 1 
ATOM 2355 C CA  . LEU A 1 302 ? -10.776 8.974   11.108  1.00 94.26 302 A 1 
ATOM 2356 C C   . LEU A 1 302 ? -11.687 8.686   12.306  1.00 93.90 302 A 1 
ATOM 2357 O O   . LEU A 1 302 ? -12.445 9.558   12.720  1.00 93.25 302 A 1 
ATOM 2358 C CB  . LEU A 1 302 ? -11.489 8.591   9.796   1.00 94.63 302 A 1 
ATOM 2359 C CG  . LEU A 1 302 ? -10.803 9.051   8.497   1.00 94.05 302 A 1 
ATOM 2360 C CD1 . LEU A 1 302 ? -11.719 8.754   7.309   1.00 92.59 302 A 1 
ATOM 2361 C CD2 . LEU A 1 302 ? -10.482 10.541  8.485   1.00 92.56 302 A 1 
ATOM 2362 N N   . LEU A 1 303 ? -11.616 7.478   12.863  1.00 93.78 303 A 1 
ATOM 2363 C CA  . LEU A 1 303 ? -12.414 7.048   14.017  1.00 93.62 303 A 1 
ATOM 2364 C C   . LEU A 1 303 ? -11.698 7.262   15.358  1.00 93.66 303 A 1 
ATOM 2365 O O   . LEU A 1 303 ? -12.188 6.786   16.384  1.00 93.09 303 A 1 
ATOM 2366 C CB  . LEU A 1 303 ? -12.861 5.587   13.821  1.00 93.71 303 A 1 
ATOM 2367 C CG  . LEU A 1 303 ? -13.698 5.324   12.557  1.00 93.25 303 A 1 
ATOM 2368 C CD1 . LEU A 1 303 ? -14.017 3.834   12.471  1.00 92.63 303 A 1 
ATOM 2369 C CD2 . LEU A 1 303 ? -15.017 6.099   12.555  1.00 92.62 303 A 1 
ATOM 2370 N N   . GLN A 1 304 ? -10.542 7.943   15.351  1.00 93.73 304 A 1 
ATOM 2371 C CA  . GLN A 1 304 ? -9.729  8.249   16.529  1.00 93.90 304 A 1 
ATOM 2372 C C   . GLN A 1 304 ? -9.432  7.012   17.394  1.00 95.01 304 A 1 
ATOM 2373 O O   . GLN A 1 304 ? -9.596  7.024   18.617  1.00 94.47 304 A 1 
ATOM 2374 C CB  . GLN A 1 304 ? -10.350 9.402   17.325  1.00 92.72 304 A 1 
ATOM 2375 C CG  . GLN A 1 304 ? -10.511 10.695  16.515  1.00 89.86 304 A 1 
ATOM 2376 C CD  . GLN A 1 304 ? -10.985 11.858  17.388  1.00 86.14 304 A 1 
ATOM 2377 O OE1 . GLN A 1 304 ? -11.223 11.741  18.576  1.00 78.85 304 A 1 
ATOM 2378 N NE2 . GLN A 1 304 ? -11.135 13.040  16.843  1.00 75.16 304 A 1 
ATOM 2379 N N   . LYS A 1 305 ? -9.019  5.919   16.755  1.00 93.84 305 A 1 
ATOM 2380 C CA  . LYS A 1 305 ? -8.671  4.667   17.435  1.00 94.84 305 A 1 
ATOM 2381 C C   . LYS A 1 305 ? -7.221  4.667   17.906  1.00 95.50 305 A 1 
ATOM 2382 O O   . LYS A 1 305 ? -6.347  5.233   17.253  1.00 95.31 305 A 1 
ATOM 2383 C CB  . LYS A 1 305 ? -8.987  3.471   16.529  1.00 94.70 305 A 1 
ATOM 2384 C CG  . LYS A 1 305 ? -10.459 3.377   16.112  1.00 94.38 305 A 1 
ATOM 2385 C CD  . LYS A 1 305 ? -11.406 3.242   17.308  1.00 93.20 305 A 1 
ATOM 2386 C CE  . LYS A 1 305 ? -12.823 2.988   16.822  1.00 91.68 305 A 1 
ATOM 2387 N NZ  . LYS A 1 305 ? -13.716 2.674   17.954  1.00 89.79 305 A 1 
ATOM 2388 N N   . ALA A 1 306 ? -6.981  4.011   19.037  1.00 93.50 306 A 1 
ATOM 2389 C CA  . ALA A 1 306 ? -5.647  3.880   19.623  1.00 93.84 306 A 1 
ATOM 2390 C C   . ALA A 1 306 ? -4.872  2.666   19.096  1.00 94.86 306 A 1 
ATOM 2391 O O   . ALA A 1 306 ? -3.646  2.644   19.173  1.00 93.96 306 A 1 
ATOM 2392 C CB  . ALA A 1 306 ? -5.784  3.811   21.143  1.00 93.13 306 A 1 
ATOM 2393 N N   . HIS A 1 307 ? -5.575  1.662   18.555  1.00 92.49 307 A 1 
ATOM 2394 C CA  . HIS A 1 307 ? -4.958  0.438   18.068  1.00 94.14 307 A 1 
ATOM 2395 C C   . HIS A 1 307 ? -5.636  -0.047  16.783  1.00 94.36 307 A 1 
ATOM 2396 O O   . HIS A 1 307 ? -6.864  -0.056  16.695  1.00 94.16 307 A 1 
ATOM 2397 C CB  . HIS A 1 307 ? -5.014  -0.617  19.182  1.00 93.80 307 A 1 
ATOM 2398 C CG  . HIS A 1 307 ? -4.127  -1.801  18.914  1.00 94.35 307 A 1 
ATOM 2399 N ND1 . HIS A 1 307 ? -4.438  -2.897  18.146  1.00 86.25 307 A 1 
ATOM 2400 C CD2 . HIS A 1 307 ? -2.842  -1.970  19.347  1.00 87.40 307 A 1 
ATOM 2401 C CE1 . HIS A 1 307 ? -3.356  -3.700  18.102  1.00 89.54 307 A 1 
ATOM 2402 N NE2 . HIS A 1 307 ? -2.367  -3.173  18.828  1.00 90.58 307 A 1 
ATOM 2403 N N   . ILE A 1 308 ? -4.854  -0.492  15.798  1.00 93.67 308 A 1 
ATOM 2404 C CA  . ILE A 1 308 ? -5.364  -0.956  14.499  1.00 93.85 308 A 1 
ATOM 2405 C C   . ILE A 1 308 ? -6.323  -2.152  14.637  1.00 93.67 308 A 1 
ATOM 2406 O O   . ILE A 1 308 ? -7.294  -2.249  13.892  1.00 93.28 308 A 1 
ATOM 2407 C CB  . ILE A 1 308 ? -4.182  -1.234  13.541  1.00 93.81 308 A 1 
ATOM 2408 C CG1 . ILE A 1 308 ? -4.677  -1.313  12.083  1.00 90.29 308 A 1 
ATOM 2409 C CG2 . ILE A 1 308 ? -3.389  -2.486  13.949  1.00 89.55 308 A 1 
ATOM 2410 C CD1 . ILE A 1 308 ? -3.546  -1.335  11.051  1.00 87.63 308 A 1 
ATOM 2411 N N   . GLY A 1 309 ? -6.131  -2.987  15.657  1.00 93.23 309 A 1 
ATOM 2412 C CA  . GLY A 1 309 ? -7.038  -4.092  15.985  1.00 92.06 309 A 1 
ATOM 2413 C C   . GLY A 1 309 ? -8.460  -3.674  16.387  1.00 93.14 309 A 1 
ATOM 2414 O O   . GLY A 1 309 ? -9.358  -4.514  16.407  1.00 92.31 309 A 1 
ATOM 2415 N N   . GLU A 1 310 ? -8.721  -2.388  16.656  1.00 90.83 310 A 1 
ATOM 2416 C CA  . GLU A 1 310 ? -10.094 -1.874  16.854  1.00 90.94 310 A 1 
ATOM 2417 C C   . GLU A 1 310 ? -10.887 -1.750  15.541  1.00 91.99 310 A 1 
ATOM 2418 O O   . GLU A 1 310 ? -12.111 -1.605  15.573  1.00 91.60 310 A 1 
ATOM 2419 C CB  . GLU A 1 310 ? -10.069 -0.498  17.534  1.00 92.40 310 A 1 
ATOM 2420 C CG  . GLU A 1 310 ? -9.473  -0.491  18.945  1.00 92.87 310 A 1 
ATOM 2421 C CD  . GLU A 1 310 ? -9.603  0.899   19.568  1.00 94.68 310 A 1 
ATOM 2422 O OE1 . GLU A 1 310 ? -8.596  1.634   19.622  1.00 90.00 310 A 1 
ATOM 2423 O OE2 . GLU A 1 310 ? -10.728 1.272   19.972  1.00 91.25 310 A 1 
ATOM 2424 N N   . VAL A 1 311 ? -10.201 -1.781  14.397  1.00 93.44 311 A 1 
ATOM 2425 C CA  . VAL A 1 311 ? -10.796 -1.630  13.056  1.00 92.61 311 A 1 
ATOM 2426 C C   . VAL A 1 311 ? -10.482 -2.794  12.114  1.00 92.66 311 A 1 
ATOM 2427 O O   . VAL A 1 311 ? -11.068 -2.876  11.035  1.00 90.65 311 A 1 
ATOM 2428 C CB  . VAL A 1 311 ? -10.401 -0.289  12.405  1.00 92.31 311 A 1 
ATOM 2429 C CG1 . VAL A 1 311 ? -10.949 0.901   13.205  1.00 89.05 311 A 1 
ATOM 2430 C CG2 . VAL A 1 311 ? -8.889  -0.107  12.250  1.00 90.03 311 A 1 
ATOM 2431 N N   . GLN A 1 312 ? -9.588  -3.698  12.512  1.00 93.75 312 A 1 
ATOM 2432 C CA  . GLN A 1 312 ? -9.123  -4.835  11.722  1.00 93.47 312 A 1 
ATOM 2433 C C   . GLN A 1 312 ? -9.039  -6.102  12.580  1.00 92.95 312 A 1 
ATOM 2434 O O   . GLN A 1 312 ? -8.419  -6.096  13.642  1.00 89.38 312 A 1 
ATOM 2435 C CB  . GLN A 1 312 ? -7.749  -4.472  11.142  1.00 90.70 312 A 1 
ATOM 2436 C CG  . GLN A 1 312 ? -7.173  -5.562  10.240  1.00 87.22 312 A 1 
ATOM 2437 C CD  . GLN A 1 312 ? -5.733  -5.257  9.873   1.00 89.15 312 A 1 
ATOM 2438 O OE1 . GLN A 1 312 ? -4.826  -5.444  10.664  1.00 80.74 312 A 1 
ATOM 2439 N NE2 . GLN A 1 312 ? -5.461  -4.781  8.682   1.00 78.77 312 A 1 
ATOM 2440 N N   . VAL A 1 313 ? -9.604  -7.206  12.080  1.00 90.88 313 A 1 
ATOM 2441 C CA  . VAL A 1 313 ? -9.439  -8.532  12.691  1.00 88.41 313 A 1 
ATOM 2442 C C   . VAL A 1 313 ? -8.065  -9.094  12.321  1.00 87.80 313 A 1 
ATOM 2443 O O   . VAL A 1 313 ? -7.723  -9.179  11.141  1.00 85.40 313 A 1 
ATOM 2444 C CB  . VAL A 1 313 ? -10.560 -9.498  12.269  1.00 85.88 313 A 1 
ATOM 2445 C CG1 . VAL A 1 313 ? -10.415 -10.863 12.956  1.00 81.73 313 A 1 
ATOM 2446 C CG2 . VAL A 1 313 ? -11.947 -8.942  12.617  1.00 82.72 313 A 1 
ATOM 2447 N N   . SER A 1 314 ? -7.285  -9.494  13.326  1.00 89.95 314 A 1 
ATOM 2448 C CA  . SER A 1 314 ? -5.974  -10.126 13.141  1.00 89.38 314 A 1 
ATOM 2449 C C   . SER A 1 314 ? -5.623  -11.018 14.336  1.00 89.93 314 A 1 
ATOM 2450 O O   . SER A 1 314 ? -6.412  -11.173 15.270  1.00 88.21 314 A 1 
ATOM 2451 C CB  . SER A 1 314 ? -4.915  -9.043  12.912  1.00 88.21 314 A 1 
ATOM 2452 O OG  . SER A 1 314 ? -3.726  -9.609  12.393  1.00 84.33 314 A 1 
ATOM 2453 N N   . VAL A 1 315 ? -4.434  -11.617 14.312  1.00 90.06 315 A 1 
ATOM 2454 C CA  . VAL A 1 315 ? -3.892  -12.419 15.416  1.00 89.58 315 A 1 
ATOM 2455 C C   . VAL A 1 315 ? -2.938  -11.555 16.230  1.00 89.80 315 A 1 
ATOM 2456 O O   . VAL A 1 315 ? -2.002  -10.982 15.675  1.00 87.75 315 A 1 
ATOM 2457 C CB  . VAL A 1 315 ? -3.200  -13.691 14.895  1.00 87.44 315 A 1 
ATOM 2458 C CG1 . VAL A 1 315 ? -2.676  -14.552 16.051  1.00 80.80 315 A 1 
ATOM 2459 C CG2 . VAL A 1 315 ? -4.172  -14.549 14.073  1.00 81.41 315 A 1 
ATOM 2460 N N   . TRP A 1 316 ? -3.164  -11.482 17.546  1.00 91.76 316 A 1 
ATOM 2461 C CA  . TRP A 1 316 ? -2.384  -10.664 18.479  1.00 91.55 316 A 1 
ATOM 2462 C C   . TRP A 1 316 ? -1.795  -11.527 19.594  1.00 91.72 316 A 1 
ATOM 2463 O O   . TRP A 1 316 ? -2.408  -12.511 20.010  1.00 89.84 316 A 1 
ATOM 2464 C CB  . TRP A 1 316 ? -3.274  -9.551  19.051  1.00 91.46 316 A 1 
ATOM 2465 C CG  . TRP A 1 316 ? -3.969  -8.719  18.020  1.00 92.38 316 A 1 
ATOM 2466 C CD1 . TRP A 1 316 ? -5.261  -8.842  17.651  1.00 89.68 316 A 1 
ATOM 2467 C CD2 . TRP A 1 316 ? -3.408  -7.681  17.163  1.00 93.14 316 A 1 
ATOM 2468 N NE1 . TRP A 1 316 ? -5.540  -7.961  16.626  1.00 89.89 316 A 1 
ATOM 2469 C CE2 . TRP A 1 316 ? -4.433  -7.223  16.280  1.00 92.05 316 A 1 
ATOM 2470 C CE3 . TRP A 1 316 ? -2.131  -7.095  17.033  1.00 91.01 316 A 1 
ATOM 2471 C CZ2 . TRP A 1 316 ? -4.195  -6.239  15.308  1.00 90.99 316 A 1 
ATOM 2472 C CZ3 . TRP A 1 316 ? -1.887  -6.102  16.064  1.00 89.00 316 A 1 
ATOM 2473 C CH2 . TRP A 1 316 ? -2.913  -5.677  15.201  1.00 89.03 316 A 1 
ATOM 2474 N N   . ASP A 1 317 ? -0.624  -11.148 20.100  1.00 91.74 317 A 1 
ATOM 2475 C CA  . ASP A 1 317 ? -0.029  -11.836 21.244  1.00 90.98 317 A 1 
ATOM 2476 C C   . ASP A 1 317 ? -0.793  -11.556 22.552  1.00 92.44 317 A 1 
ATOM 2477 O O   . ASP A 1 317 ? -1.482  -10.545 22.709  1.00 92.43 317 A 1 
ATOM 2478 C CB  . ASP A 1 317 ? 1.461   -11.495 21.358  1.00 88.71 317 A 1 
ATOM 2479 C CG  . ASP A 1 317 ? 1.689   -10.042 21.756  1.00 86.93 317 A 1 
ATOM 2480 O OD1 . ASP A 1 317 ? 1.717   -9.749  22.976  1.00 82.49 317 A 1 
ATOM 2481 O OD2 . ASP A 1 317 ? 1.857   -9.193  20.853  1.00 83.13 317 A 1 
ATOM 2482 N N   . GLU A 1 318 ? -0.649  -12.463 23.527  1.00 88.22 318 A 1 
ATOM 2483 C CA  . GLU A 1 318 ? -1.364  -12.392 24.810  1.00 89.13 318 A 1 
ATOM 2484 C C   . GLU A 1 318 ? -1.106  -11.085 25.568  1.00 90.71 318 A 1 
ATOM 2485 O O   . GLU A 1 318 ? -2.011  -10.551 26.212  1.00 90.48 318 A 1 
ATOM 2486 C CB  . GLU A 1 318 ? -0.944  -13.558 25.712  1.00 88.74 318 A 1 
ATOM 2487 C CG  . GLU A 1 318 ? -1.381  -14.932 25.178  1.00 79.19 318 A 1 
ATOM 2488 C CD  . GLU A 1 318 ? -1.029  -16.085 26.132  1.00 71.91 318 A 1 
ATOM 2489 O OE1 . GLU A 1 318 ? -1.502  -17.211 25.863  1.00 64.61 318 A 1 
ATOM 2490 O OE2 . GLU A 1 318 ? -0.296  -15.841 27.118  1.00 67.07 318 A 1 
ATOM 2491 N N   . LYS A 1 319 ? 0.106   -10.538 25.473  1.00 92.19 319 A 1 
ATOM 2492 C CA  . LYS A 1 319 ? 0.472   -9.295  26.155  1.00 92.34 319 A 1 
ATOM 2493 C C   . LYS A 1 319 ? -0.273  -8.100  25.562  1.00 94.19 319 A 1 
ATOM 2494 O O   . LYS A 1 319 ? -0.775  -7.265  26.314  1.00 93.63 319 A 1 
ATOM 2495 C CB  . LYS A 1 319 ? 1.995   -9.119  26.091  1.00 90.62 319 A 1 
ATOM 2496 C CG  . LYS A 1 319 ? 2.461   -7.910  26.903  1.00 78.09 319 A 1 
ATOM 2497 C CD  . LYS A 1 319 ? 3.967   -7.703  26.718  1.00 75.15 319 A 1 
ATOM 2498 C CE  . LYS A 1 319 ? 4.377   -6.430  27.458  1.00 65.55 319 A 1 
ATOM 2499 N NZ  . LYS A 1 319 ? 5.780   -6.065  27.156  1.00 58.02 319 A 1 
ATOM 2500 N N   . THR A 1 320 ? -0.374  -8.024  24.237  1.00 90.82 320 A 1 
ATOM 2501 C CA  . THR A 1 320 ? -1.170  -7.000  23.542  1.00 91.46 320 A 1 
ATOM 2502 C C   . THR A 1 320 ? -2.645  -7.115  23.912  1.00 93.13 320 A 1 
ATOM 2503 O O   . THR A 1 320 ? -3.254  -6.117  24.296  1.00 93.83 320 A 1 
ATOM 2504 C CB  . THR A 1 320 ? -0.986  -7.092  22.018  1.00 91.90 320 A 1 
ATOM 2505 O OG1 . THR A 1 320 ? 0.345   -6.782  21.712  1.00 89.27 320 A 1 
ATOM 2506 C CG2 . THR A 1 320 ? -1.831  -6.082  21.249  1.00 88.80 320 A 1 
ATOM 2507 N N   . LEU A 1 321 ? -3.220  -8.326  23.876  1.00 91.41 321 A 1 
ATOM 2508 C CA  . LEU A 1 321 ? -4.624  -8.556  24.231  1.00 91.10 321 A 1 
ATOM 2509 C C   . LEU A 1 321 ? -4.927  -8.174  25.687  1.00 92.12 321 A 1 
ATOM 2510 O O   . LEU A 1 321 ? -5.923  -7.499  25.949  1.00 92.67 321 A 1 
ATOM 2511 C CB  . LEU A 1 321 ? -4.983  -10.030 23.979  1.00 91.11 321 A 1 
ATOM 2512 C CG  . LEU A 1 321 ? -5.022  -10.442 22.496  1.00 89.76 321 A 1 
ATOM 2513 C CD1 . LEU A 1 321 ? -5.266  -11.950 22.400  1.00 87.01 321 A 1 
ATOM 2514 C CD2 . LEU A 1 321 ? -6.134  -9.723  21.730  1.00 87.70 321 A 1 
ATOM 2515 N N   . ALA A 1 322 ? -4.070  -8.571  26.629  1.00 91.23 322 A 1 
ATOM 2516 C CA  . ALA A 1 322 ? -4.218  -8.227  28.041  1.00 90.97 322 A 1 
ATOM 2517 C C   . ALA A 1 322 ? -4.118  -6.709  28.268  1.00 92.04 322 A 1 
ATOM 2518 O O   . ALA A 1 322 ? -5.015  -6.128  28.876  1.00 92.04 322 A 1 
ATOM 2519 C CB  . ALA A 1 322 ? -3.174  -9.001  28.851  1.00 91.49 322 A 1 
ATOM 2520 N N   . GLY A 1 323 ? -3.087  -6.060  27.704  1.00 92.08 323 A 1 
ATOM 2521 C CA  . GLY A 1 323 ? -2.893  -4.615  27.837  1.00 91.30 323 A 1 
ATOM 2522 C C   . GLY A 1 323 ? -4.033  -3.795  27.228  1.00 93.22 323 A 1 
ATOM 2523 O O   . GLY A 1 323 ? -4.513  -2.848  27.852  1.00 93.06 323 A 1 
ATOM 2524 N N   . CYS A 1 324 ? -4.534  -4.190  26.053  1.00 91.91 324 A 1 
ATOM 2525 C CA  . CYS A 1 324 ? -5.705  -3.555  25.443  1.00 91.06 324 A 1 
ATOM 2526 C C   . CYS A 1 324 ? -6.955  -3.716  26.319  1.00 91.19 324 A 1 
ATOM 2527 O O   . CYS A 1 324 ? -7.659  -2.740  26.576  1.00 91.82 324 A 1 
ATOM 2528 C CB  . CYS A 1 324 ? -5.938  -4.141  24.043  1.00 91.69 324 A 1 
ATOM 2529 S SG  . CYS A 1 324 ? -4.694  -3.505  22.889  1.00 91.51 324 A 1 
ATOM 2530 N N   . LYS A 1 325 ? -7.207  -4.927  26.835  1.00 91.91 325 A 1 
ATOM 2531 C CA  . LYS A 1 325 ? -8.352  -5.204  27.714  1.00 90.65 325 A 1 
ATOM 2532 C C   . LYS A 1 325 ? -8.315  -4.361  28.992  1.00 90.90 325 A 1 
ATOM 2533 O O   . LYS A 1 325 ? -9.339  -3.792  29.360  1.00 90.85 325 A 1 
ATOM 2534 C CB  . LYS A 1 325 ? -8.382  -6.705  28.021  1.00 91.28 325 A 1 
ATOM 2535 C CG  . LYS A 1 325 ? -9.594  -7.108  28.866  1.00 89.07 325 A 1 
ATOM 2536 C CD  . LYS A 1 325 ? -9.543  -8.609  29.153  1.00 84.91 325 A 1 
ATOM 2537 C CE  . LYS A 1 325 ? -10.718 -9.017  30.040  1.00 77.63 325 A 1 
ATOM 2538 N NZ  . LYS A 1 325 ? -10.634 -10.455 30.392  1.00 68.12 325 A 1 
ATOM 2539 N N   . GLU A 1 326 ? -7.161  -4.271  29.650  1.00 89.74 326 A 1 
ATOM 2540 C CA  . GLU A 1 326 ? -6.970  -3.448  30.854  1.00 89.17 326 A 1 
ATOM 2541 C C   . GLU A 1 326 ? -7.197  -1.955  30.579  1.00 89.13 326 A 1 
ATOM 2542 O O   . GLU A 1 326 ? -7.798  -1.256  31.392  1.00 86.93 326 A 1 
ATOM 2543 C CB  . GLU A 1 326 ? -5.554  -3.665  31.403  1.00 89.28 326 A 1 
ATOM 2544 C CG  . GLU A 1 326 ? -5.403  -5.030  32.093  1.00 79.56 326 A 1 
ATOM 2545 C CD  . GLU A 1 326 ? -3.967  -5.320  32.559  1.00 74.63 326 A 1 
ATOM 2546 O OE1 . GLU A 1 326 ? -3.750  -6.458  33.034  1.00 66.84 326 A 1 
ATOM 2547 O OE2 . GLU A 1 326 ? -3.105  -4.418  32.454  1.00 69.63 326 A 1 
ATOM 2548 N N   . ALA A 1 327 ? -6.791  -1.478  29.400  1.00 91.37 327 A 1 
ATOM 2549 C CA  . ALA A 1 327 ? -6.990  -0.100  28.954  1.00 90.10 327 A 1 
ATOM 2550 C C   . ALA A 1 327 ? -8.401  0.194   28.400  1.00 91.27 327 A 1 
ATOM 2551 O O   . ALA A 1 327 ? -8.688  1.326   28.013  1.00 89.97 327 A 1 
ATOM 2552 C CB  . ALA A 1 327 ? -5.901  0.214   27.934  1.00 90.45 327 A 1 
ATOM 2553 N N   . GLY A 1 328 ? -9.291  -0.809  28.327  1.00 92.98 328 A 1 
ATOM 2554 C CA  . GLY A 1 328 ? -10.627 -0.658  27.739  1.00 92.18 328 A 1 
ATOM 2555 C C   . GLY A 1 328 ? -10.638 -0.548  26.207  1.00 93.80 328 A 1 
ATOM 2556 O O   . GLY A 1 328 ? -11.662 -0.157  25.635  1.00 91.95 328 A 1 
ATOM 2557 N N   . ILE A 1 329 ? -9.536  -0.904  25.537  1.00 91.76 329 A 1 
ATOM 2558 C CA  . ILE A 1 329 ? -9.423  -0.977  24.076  1.00 92.14 329 A 1 
ATOM 2559 C C   . ILE A 1 329 ? -10.020 -2.311  23.618  1.00 92.88 329 A 1 
ATOM 2560 O O   . ILE A 1 329 ? -9.541  -3.384  23.990  1.00 91.94 329 A 1 
ATOM 2561 C CB  . ILE A 1 329 ? -7.952  -0.820  23.624  1.00 92.87 329 A 1 
ATOM 2562 C CG1 . ILE A 1 329 ? -7.374  0.537   24.091  1.00 92.71 329 A 1 
ATOM 2563 C CG2 . ILE A 1 329 ? -7.836  -0.967  22.098  1.00 92.17 329 A 1 
ATOM 2564 C CD1 . ILE A 1 329 ? -5.880  0.719   23.807  1.00 91.19 329 A 1 
ATOM 2565 N N   . LYS A 1 330 ? -11.075 -2.257  22.803  1.00 93.78 330 A 1 
ATOM 2566 C CA  . LYS A 1 330 ? -11.739 -3.456  22.274  1.00 93.63 330 A 1 
ATOM 2567 C C   . LYS A 1 330 ? -11.143 -3.836  20.921  1.00 94.03 330 A 1 
ATOM 2568 O O   . LYS A 1 330 ? -11.472 -3.219  19.906  1.00 91.13 330 A 1 
ATOM 2569 C CB  . LYS A 1 330 ? -13.254 -3.239  22.189  1.00 92.62 330 A 1 
ATOM 2570 C CG  . LYS A 1 330 ? -13.883 -3.102  23.577  1.00 86.49 330 A 1 
ATOM 2571 C CD  . LYS A 1 330 ? -15.408 -3.072  23.446  1.00 79.42 330 A 1 
ATOM 2572 C CE  . LYS A 1 330 ? -16.043 -2.939  24.831  1.00 72.54 330 A 1 
ATOM 2573 N NZ  . LYS A 1 330 ? -17.521 -2.963  24.735  1.00 61.40 330 A 1 
ATOM 2574 N N   . ILE A 1 331 ? -10.300 -4.862  20.926  1.00 94.31 331 A 1 
ATOM 2575 C CA  . ILE A 1 331 ? -9.781  -5.514  19.722  1.00 92.79 331 A 1 
ATOM 2576 C C   . ILE A 1 331 ? -10.885 -6.391  19.108  1.00 91.99 331 A 1 
ATOM 2577 O O   . ILE A 1 331 ? -11.663 -7.004  19.844  1.00 87.14 331 A 1 
ATOM 2578 C CB  . ILE A 1 331 ? -8.500  -6.309  20.070  1.00 90.46 331 A 1 
ATOM 2579 C CG1 . ILE A 1 331 ? -7.411  -5.430  20.730  1.00 84.74 331 A 1 
ATOM 2580 C CG2 . ILE A 1 331 ? -7.923  -7.025  18.851  1.00 82.00 331 A 1 
ATOM 2581 C CD1 . ILE A 1 331 ? -6.917  -4.247  19.891  1.00 79.72 331 A 1 
ATOM 2582 N N   . LEU A 1 332 ? -10.975 -6.407  17.774  1.00 93.20 332 A 1 
ATOM 2583 C CA  . LEU A 1 332 ? -11.958 -7.168  16.995  1.00 90.20 332 A 1 
ATOM 2584 C C   . LEU A 1 332 ? -11.612 -8.654  16.854  1.00 84.09 332 A 1 
ATOM 2585 O O   . LEU A 1 332 ? -10.415 -8.985  16.777  1.00 78.45 332 A 1 
ATOM 2586 C CB  . LEU A 1 332 ? -12.142 -6.520  15.610  1.00 88.48 332 A 1 
ATOM 2587 C CG  . LEU A 1 332 ? -12.749 -5.114  15.620  1.00 87.08 332 A 1 
ATOM 2588 C CD1 . LEU A 1 332 ? -12.798 -4.581  14.189  1.00 84.64 332 A 1 
ATOM 2589 C CD2 . LEU A 1 332 ? -14.175 -5.115  16.173  1.00 85.11 332 A 1 
ATOM 2590 O OXT . LEU A 1 332 ? -12.605 -9.418  16.763  1.00 83.12 332 A 1 
#
