# 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_if05365
#
_entry.id if05365
#
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 PRO 2   
1 n ALA 3   
1 n PHE 4   
1 n ASN 5   
1 n HIS 6   
1 n THR 7   
1 n VAL 8   
1 n THR 9   
1 n GLU 10  
1 n ILE 11  
1 n LEU 12  
1 n PRO 13  
1 n GLY 14  
1 n ASP 15  
1 n LEU 16  
1 n HIS 17  
1 n CYS 18  
1 n LYS 19  
1 n ILE 20  
1 n ARG 21  
1 n LEU 22  
1 n ASP 23  
1 n CYS 24  
1 n TYR 25  
1 n ILE 26  
1 n ALA 27  
1 n GLU 28  
1 n TYR 29  
1 n LEU 30  
1 n GLY 31  
1 n LEU 32  
1 n LEU 33  
1 n SER 34  
1 n ARG 35  
1 n SER 36  
1 n GLN 37  
1 n ILE 38  
1 n LYS 39  
1 n ALA 40  
1 n ARG 41  
1 n GLY 42  
1 n LEU 43  
1 n GLU 44  
1 n ALA 45  
1 n LYS 46  
1 n ILE 47  
1 n ASN 48  
1 n GLY 49  
1 n LYS 50  
1 n ASN 51  
1 n VAL 52  
1 n LYS 53  
1 n ILE 54  
1 n SER 55  
1 n ARG 56  
1 n THR 57  
1 n VAL 58  
1 n LYS 59  
1 n GLY 60  
1 n GLY 61  
1 n ASP 62  
1 n PHE 63  
1 n LEU 64  
1 n GLU 65  
1 n LEU 66  
1 n SER 67  
1 n TRP 68  
1 n ASN 69  
1 n GLU 70  
1 n ALA 71  
1 n GLU 72  
1 n PRO 73  
1 n LEU 74  
1 n ASN 75  
1 n LEU 76  
1 n ILE 77  
1 n PRO 78  
1 n GLU 79  
1 n ASN 80  
1 n ILE 81  
1 n PRO 82  
1 n LEU 83  
1 n ASP 84  
1 n ILE 85  
1 n LEU 86  
1 n TYR 87  
1 n GLU 88  
1 n ASP 89  
1 n ARG 90  
1 n ARG 91  
1 n VAL 92  
1 n VAL 93  
1 n VAL 94  
1 n LEU 95  
1 n ASN 96  
1 n LYS 97  
1 n PRO 98  
1 n GLN 99  
1 n GLY 100 
1 n MET 101 
1 n VAL 102 
1 n VAL 103 
1 n HIS 104 
1 n PRO 105 
1 n GLY 106 
1 n ALA 107 
1 n GLY 108 
1 n ASN 109 
1 n ARG 110 
1 n ARG 111 
1 n GLY 112 
1 n THR 113 
1 n LEU 114 
1 n ALA 115 
1 n ASN 116 
1 n ALA 117 
1 n LEU 118 
1 n TYR 119 
1 n PHE 120 
1 n ARG 121 
1 n ARG 122 
1 n LEU 123 
1 n GLU 124 
1 n GLN 125 
1 n ALA 126 
1 n HIS 127 
1 n PRO 128 
1 n GLU 129 
1 n PHE 130 
1 n ASP 131 
1 n THR 132 
1 n THR 133 
1 n PHE 134 
1 n HIS 135 
1 n VAL 136 
1 n GLU 137 
1 n GLY 138 
1 n GLN 139 
1 n ARG 140 
1 n PRO 141 
1 n GLY 142 
1 n ILE 143 
1 n VAL 144 
1 n HIS 145 
1 n ARG 146 
1 n LEU 147 
1 n ASP 148 
1 n LYS 149 
1 n GLU 150 
1 n THR 151 
1 n SER 152 
1 n GLY 153 
1 n VAL 154 
1 n MET 155 
1 n ILE 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ASP 160 
1 n ASP 161 
1 n GLY 162 
1 n ALA 163 
1 n LEU 164 
1 n ALA 165 
1 n PHE 166 
1 n LEU 167 
1 n SER 168 
1 n GLY 169 
1 n GLN 170 
1 n PHE 171 
1 n LYS 172 
1 n ALA 173 
1 n ARG 174 
1 n LYS 175 
1 n THR 176 
1 n LYS 177 
1 n LYS 178 
1 n THR 179 
1 n TYR 180 
1 n ILE 181 
1 n ALA 182 
1 n ILE 183 
1 n VAL 184 
1 n HIS 185 
1 n GLY 186 
1 n ILE 187 
1 n PRO 188 
1 n LYS 189 
1 n GLU 190 
1 n GLN 191 
1 n LYS 192 
1 n GLY 193 
1 n ARG 194 
1 n ILE 195 
1 n GLU 196 
1 n THR 197 
1 n CYS 198 
1 n ILE 199 
1 n ALA 200 
1 n ARG 201 
1 n ASP 202 
1 n PRO 203 
1 n LYS 204 
1 n ASP 205 
1 n ARG 206 
1 n LYS 207 
1 n ARG 208 
1 n PHE 209 
1 n THR 210 
1 n VAL 211 
1 n ALA 212 
1 n ALA 213 
1 n LEU 214 
1 n GLY 215 
1 n LYS 216 
1 n TYR 217 
1 n ALA 218 
1 n LEU 219 
1 n THR 220 
1 n TYR 221 
1 n TYR 222 
1 n SER 223 
1 n VAL 224 
1 n LEU 225 
1 n LYS 226 
1 n THR 227 
1 n TRP 228 
1 n GLN 229 
1 n LEU 230 
1 n ASP 231 
1 n ALA 232 
1 n MET 233 
1 n ASN 234 
1 n ASN 235 
1 n HIS 236 
1 n ARG 237 
1 n TYR 238 
1 n SER 239 
1 n LEU 240 
1 n VAL 241 
1 n MET 242 
1 n LEU 243 
1 n ARG 244 
1 n PRO 245 
1 n LYS 246 
1 n THR 247 
1 n GLY 248 
1 n ARG 249 
1 n THR 250 
1 n HIS 251 
1 n GLN 252 
1 n LEU 253 
1 n ARG 254 
1 n VAL 255 
1 n HIS 256 
1 n LEU 257 
1 n ARG 258 
1 n TYR 259 
1 n LEU 260 
1 n GLY 261 
1 n HIS 262 
1 n SER 263 
1 n ILE 264 
1 n ILE 265 
1 n GLY 266 
1 n ASP 267 
1 n PRO 268 
1 n LEU 269 
1 n TYR 270 
1 n GLY 271 
1 n PHE 272 
1 n THR 273 
1 n ASP 274 
1 n PRO 275 
1 n LEU 276 
1 n PHE 277 
1 n PRO 278 
1 n GLN 279 
1 n ALA 280 
1 n SER 281 
1 n LEU 282 
1 n MET 283 
1 n LEU 284 
1 n HIS 285 
1 n SER 286 
1 n ARG 287 
1 n ARG 288 
1 n LEU 289 
1 n ALA 290 
1 n ILE 291 
1 n THR 292 
1 n LEU 293 
1 n PRO 294 
1 n GLY 295 
1 n GLU 296 
1 n GLN 297 
1 n ASN 298 
1 n GLU 299 
1 n ARG 300 
1 n VAL 301 
1 n PHE 302 
1 n LYS 303 
1 n ALA 304 
1 n PRO 305 
1 n LEU 306 
1 n PRO 307 
1 n GLU 308 
1 n ARG 309 
1 n PHE 310 
1 n THR 311 
1 n VAL 312 
1 n MET 313 
1 n ILE 314 
1 n ARG 315 
1 n PHE 316 
1 n LEU 317 
1 n ASN 318 
1 n ASN 319 
1 n ALA 320 
1 n HIS 321 
1 n GLN 322 
1 n GLY 323 
1 n THR 324 
1 n GLU 325 
1 n ALA 326 
1 n GLN 327 
1 n SER 328 
1 n GLY 329 
1 n ILE 330 
#
_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 11:52:01)"
_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 82.84
_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 PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
#
_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   ? 2.160   -26.825 -19.850 1.00 61.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.290   -26.324 -18.775 1.00 71.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.852   -27.513 -17.942 1.00 72.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.412   -28.476 -18.558 1.00 66.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.053   -25.597 -19.326 1.00 67.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.422   -24.240 -19.931 1.00 62.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.966  -23.356 -20.688 1.00 56.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.910  -22.850 -19.224 1.00 49.56 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 1.002   -27.497 -16.612 1.00 68.35 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 0.440   -28.534 -15.757 1.00 71.59 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -1.068  -28.648 -15.976 1.00 74.64 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -1.759  -27.634 -16.093 1.00 73.88 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 0.769   -28.126 -14.322 1.00 67.86 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 1.967   -27.201 -14.471 1.00 67.04 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 1.726   -26.529 -15.819 1.00 70.17 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -1.555  -29.862 -16.034 1.00 77.28 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -2.965  -30.183 -16.187 1.00 79.67 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -3.352  -31.273 -15.185 1.00 80.58 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -2.541  -32.141 -14.863 1.00 77.11 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -3.245  -30.598 -17.637 1.00 77.11 3   A 1 
ATOM 21   N N   . PHE A 1 4   ? -4.573  -31.200 -14.683 1.00 80.94 4   A 1 
ATOM 22   C CA  . PHE A 1 4   ? -5.099  -32.141 -13.705 1.00 81.69 4   A 1 
ATOM 23   C C   . PHE A 1 4   ? -6.577  -32.397 -13.978 1.00 84.83 4   A 1 
ATOM 24   O O   . PHE A 1 4   ? -7.363  -31.456 -14.096 1.00 83.23 4   A 1 
ATOM 25   C CB  . PHE A 1 4   ? -4.869  -31.584 -12.300 1.00 78.64 4   A 1 
ATOM 26   C CG  . PHE A 1 4   ? -5.375  -32.480 -11.191 1.00 76.44 4   A 1 
ATOM 27   C CD1 . PHE A 1 4   ? -6.630  -32.241 -10.602 1.00 69.65 4   A 1 
ATOM 28   C CD2 . PHE A 1 4   ? -4.590  -33.556 -10.746 1.00 68.20 4   A 1 
ATOM 29   C CE1 . PHE A 1 4   ? -7.090  -33.067 -9.562  1.00 66.02 4   A 1 
ATOM 30   C CE2 . PHE A 1 4   ? -5.049  -34.381 -9.708  1.00 66.40 4   A 1 
ATOM 31   C CZ  . PHE A 1 4   ? -6.298  -34.135 -9.111  1.00 71.11 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? -6.936  -33.670 -14.042 1.00 82.11 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? -8.306  -34.116 -14.248 1.00 82.33 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? -8.796  -34.836 -12.995 1.00 81.46 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? -8.065  -35.652 -12.430 1.00 78.96 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? -8.381  -35.018 -15.489 1.00 82.16 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? -8.039  -34.301 -16.785 1.00 81.49 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? -8.070  -33.092 -16.902 1.00 73.56 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? -7.698  -35.037 -17.814 1.00 74.53 5   A 1 
ATOM 40   N N   . HIS A 1 6   ? -10.010 -34.547 -12.573 1.00 84.70 6   A 1 
ATOM 41   C CA  . HIS A 1 6   ? -10.575 -35.128 -11.359 1.00 84.31 6   A 1 
ATOM 42   C C   . HIS A 1 6   ? -12.098 -35.214 -11.443 1.00 86.27 6   A 1 
ATOM 43   O O   . HIS A 1 6   ? -12.751 -34.275 -11.892 1.00 84.43 6   A 1 
ATOM 44   C CB  . HIS A 1 6   ? -10.150 -34.278 -10.157 1.00 81.87 6   A 1 
ATOM 45   C CG  . HIS A 1 6   ? -10.682 -34.785 -8.846  1.00 80.72 6   A 1 
ATOM 46   N ND1 . HIS A 1 6   ? -10.277 -35.937 -8.198  1.00 72.64 6   A 1 
ATOM 47   C CD2 . HIS A 1 6   ? -11.668 -34.200 -8.100  1.00 71.73 6   A 1 
ATOM 48   C CE1 . HIS A 1 6   ? -11.013 -36.040 -7.085  1.00 73.67 6   A 1 
ATOM 49   N NE2 . HIS A 1 6   ? -11.858 -35.008 -6.988  1.00 74.36 6   A 1 
ATOM 50   N N   . THR A 1 7   ? -12.652 -36.315 -10.970 1.00 81.12 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? -14.099 -36.435 -10.764 1.00 81.17 7   A 1 
ATOM 52   C C   . THR A 1 7   ? -14.395 -36.205 -9.291  1.00 80.77 7   A 1 
ATOM 53   O O   . THR A 1 7   ? -13.803 -36.863 -8.440  1.00 78.47 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? -14.626 -37.799 -11.222 1.00 80.41 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? -14.272 -38.001 -12.574 1.00 75.14 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? -16.150 -37.878 -11.146 1.00 73.50 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -15.290 -35.281 -8.990  1.00 82.23 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -15.706 -34.995 -7.615  1.00 80.54 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -16.456 -36.212 -7.068  1.00 79.55 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -17.628 -36.410 -7.380  1.00 75.88 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -16.570 -33.721 -7.562  1.00 79.21 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -16.977 -33.384 -6.127  1.00 73.64 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -15.824 -32.506 -8.134  1.00 72.91 8   A 1 
ATOM 64   N N   . THR A 1 9   ? -15.763 -37.040 -6.286  1.00 78.46 9   A 1 
ATOM 65   C CA  . THR A 1 9   ? -16.311 -38.280 -5.711  1.00 74.14 9   A 1 
ATOM 66   C C   . THR A 1 9   ? -16.661 -38.142 -4.238  1.00 71.38 9   A 1 
ATOM 67   O O   . THR A 1 9   ? -17.389 -38.973 -3.702  1.00 65.93 9   A 1 
ATOM 68   C CB  . THR A 1 9   ? -15.331 -39.449 -5.884  1.00 71.12 9   A 1 
ATOM 69   O OG1 . THR A 1 9   ? -14.046 -39.099 -5.414  1.00 66.57 9   A 1 
ATOM 70   C CG2 . THR A 1 9   ? -15.183 -39.852 -7.351  1.00 65.49 9   A 1 
ATOM 71   N N   . GLU A 1 10  ? -16.157 -37.095 -3.567  1.00 69.34 10  A 1 
ATOM 72   C CA  . GLU A 1 10  ? -16.426 -36.868 -2.157  1.00 66.03 10  A 1 
ATOM 73   C C   . GLU A 1 10  ? -17.888 -36.464 -1.936  1.00 64.69 10  A 1 
ATOM 74   O O   . GLU A 1 10  ? -18.471 -35.687 -2.700  1.00 60.60 10  A 1 
ATOM 75   C CB  . GLU A 1 10  ? -15.486 -35.815 -1.543  1.00 62.24 10  A 1 
ATOM 76   C CG  . GLU A 1 10  ? -13.983 -36.104 -1.733  1.00 55.84 10  A 1 
ATOM 77   C CD  . GLU A 1 10  ? -13.396 -35.525 -3.030  1.00 51.66 10  A 1 
ATOM 78   O OE1 . GLU A 1 10  ? -12.173 -35.612 -3.209  1.00 48.78 10  A 1 
ATOM 79   O OE2 . GLU A 1 10  ? -14.167 -34.938 -3.831  1.00 47.25 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? -18.460 -36.944 -0.831  1.00 64.78 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? -19.704 -36.391 -0.297  1.00 62.02 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? -19.353 -35.010 0.250   1.00 61.54 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? -18.820 -34.871 1.353   1.00 56.59 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? -20.333 -37.318 0.765   1.00 56.47 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? -20.618 -38.717 0.171   1.00 51.43 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? -21.632 -36.683 1.296   1.00 50.77 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? -21.091 -39.746 1.202   1.00 45.64 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? -19.588 -33.979 -0.546  1.00 60.67 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? -19.333 -32.609 -0.132  1.00 60.18 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? -20.306 -32.249 1.000   1.00 59.23 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? -21.498 -32.549 0.900   1.00 55.91 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? -19.451 -31.662 -1.336  1.00 56.94 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? -18.431 -31.923 -2.464  1.00 54.96 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? -18.704 -30.973 -3.636  1.00 53.86 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? -16.989 -31.713 -2.006  1.00 53.40 12  A 1 
ATOM 96   N N   . PRO A 1 13  ? -19.829 -31.584 2.081   1.00 58.01 13  A 1 
ATOM 97   C CA  . PRO A 1 13  ? -20.714 -31.138 3.148   1.00 56.10 13  A 1 
ATOM 98   C C   . PRO A 1 13  ? -21.784 -30.216 2.556   1.00 55.41 13  A 1 
ATOM 99   O O   . PRO A 1 13  ? -21.518 -29.054 2.245   1.00 51.25 13  A 1 
ATOM 100  C CB  . PRO A 1 13  ? -19.829 -30.422 4.181   1.00 52.19 13  A 1 
ATOM 101  C CG  . PRO A 1 13  ? -18.402 -30.800 3.802   1.00 50.80 13  A 1 
ATOM 102  C CD  . PRO A 1 13  ? -18.477 -31.169 2.325   1.00 53.41 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? -22.975 -30.729 2.363   1.00 51.44 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? -24.095 -29.993 1.796   1.00 50.72 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? -24.480 -30.346 0.363   1.00 51.95 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? -24.974 -29.454 -0.328  1.00 47.86 14  A 1 
ATOM 107  N N   . ASP A 1 15  ? -24.387 -31.606 -0.064  1.00 50.24 15  A 1 
ATOM 108  C CA  . ASP A 1 15  ? -25.114 -32.082 -1.257  1.00 50.92 15  A 1 
ATOM 109  C C   . ASP A 1 15  ? -26.636 -31.802 -1.188  1.00 51.72 15  A 1 
ATOM 110  O O   . ASP A 1 15  ? -27.314 -31.796 -2.215  1.00 48.65 15  A 1 
ATOM 111  C CB  . ASP A 1 15  ? -24.813 -33.574 -1.506  1.00 46.77 15  A 1 
ATOM 112  C CG  . ASP A 1 15  ? -23.525 -33.823 -2.314  1.00 42.35 15  A 1 
ATOM 113  O OD1 . ASP A 1 15  ? -23.118 -32.918 -3.080  1.00 39.13 15  A 1 
ATOM 114  O OD2 . ASP A 1 15  ? -22.977 -34.936 -2.199  1.00 37.98 15  A 1 
ATOM 115  N N   . LEU A 1 16  ? -27.156 -31.429 -0.025  1.00 44.27 16  A 1 
ATOM 116  C CA  . LEU A 1 16  ? -28.519 -30.911 0.159   1.00 44.58 16  A 1 
ATOM 117  C C   . LEU A 1 16  ? -28.627 -29.376 0.294   1.00 47.24 16  A 1 
ATOM 118  O O   . LEU A 1 16  ? -29.657 -28.840 -0.096  1.00 43.35 16  A 1 
ATOM 119  C CB  . LEU A 1 16  ? -29.190 -31.668 1.322   1.00 38.69 16  A 1 
ATOM 120  C CG  . LEU A 1 16  ? -29.823 -32.993 0.848   1.00 35.05 16  A 1 
ATOM 121  C CD1 . LEU A 1 16  ? -29.350 -34.176 1.685   1.00 30.95 16  A 1 
ATOM 122  C CD2 . LEU A 1 16  ? -31.348 -32.924 0.921   1.00 32.65 16  A 1 
ATOM 123  N N   . HIS A 1 17  ? -27.602 -28.633 0.795   1.00 43.74 17  A 1 
ATOM 124  C CA  . HIS A 1 17  ? -27.780 -27.184 1.066   1.00 44.96 17  A 1 
ATOM 125  C C   . HIS A 1 17  ? -26.543 -26.264 0.944   1.00 47.48 17  A 1 
ATOM 126  O O   . HIS A 1 17  ? -26.722 -25.045 0.974   1.00 44.43 17  A 1 
ATOM 127  C CB  . HIS A 1 17  ? -28.467 -27.000 2.436   1.00 39.56 17  A 1 
ATOM 128  C CG  . HIS A 1 17  ? -29.927 -27.399 2.430   1.00 34.98 17  A 1 
ATOM 129  N ND1 . HIS A 1 17  ? -30.897 -26.898 1.594   1.00 31.48 17  A 1 
ATOM 130  C CD2 . HIS A 1 17  ? -30.517 -28.378 3.184   1.00 29.05 17  A 1 
ATOM 131  C CE1 . HIS A 1 17  ? -32.035 -27.569 1.816   1.00 28.82 17  A 1 
ATOM 132  N NE2 . HIS A 1 17  ? -31.857 -28.479 2.785   1.00 29.80 17  A 1 
ATOM 133  N N   . CYS A 1 18  ? -25.302 -26.756 0.763   1.00 54.34 18  A 1 
ATOM 134  C CA  . CYS A 1 18  ? -24.125 -25.877 0.723   1.00 55.39 18  A 1 
ATOM 135  C C   . CYS A 1 18  ? -23.258 -26.125 -0.524  1.00 58.62 18  A 1 
ATOM 136  O O   . CYS A 1 18  ? -22.452 -27.047 -0.587  1.00 54.76 18  A 1 
ATOM 137  C CB  . CYS A 1 18  ? -23.355 -25.986 2.047   1.00 49.38 18  A 1 
ATOM 138  S SG  . CYS A 1 18  ? -22.551 -24.394 2.402   1.00 41.46 18  A 1 
ATOM 139  N N   . LYS A 1 19  ? -23.414 -25.266 -1.531  1.00 68.77 19  A 1 
ATOM 140  C CA  . LYS A 1 19  ? -22.658 -25.329 -2.788  1.00 70.17 19  A 1 
ATOM 141  C C   . LYS A 1 19  ? -21.220 -24.835 -2.571  1.00 73.82 19  A 1 
ATOM 142  O O   . LYS A 1 19  ? -21.004 -23.634 -2.365  1.00 70.64 19  A 1 
ATOM 143  C CB  . LYS A 1 19  ? -23.383 -24.501 -3.861  1.00 63.67 19  A 1 
ATOM 144  C CG  . LYS A 1 19  ? -24.729 -25.117 -4.275  1.00 57.32 19  A 1 
ATOM 145  C CD  . LYS A 1 19  ? -25.436 -24.263 -5.338  1.00 55.19 19  A 1 
ATOM 146  C CE  . LYS A 1 19  ? -26.766 -24.929 -5.705  1.00 48.58 19  A 1 
ATOM 147  N NZ  . LYS A 1 19  ? -27.552 -24.140 -6.679  1.00 43.39 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? -20.223 -25.725 -2.672  1.00 72.79 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? -18.800 -25.374 -2.546  1.00 77.35 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? -18.322 -24.714 -3.837  1.00 79.75 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? -18.557 -25.209 -4.935  1.00 78.48 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? -17.951 -26.600 -2.150  1.00 75.41 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? -18.411 -27.096 -0.760  1.00 67.30 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? -16.444 -26.253 -2.129  1.00 67.84 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? -17.683 -28.350 -0.276  1.00 62.24 20  A 1 
ATOM 156  N N   . ARG A 1 21  ? -17.645 -23.560 -3.724  1.00 82.55 21  A 1 
ATOM 157  C CA  . ARG A 1 21  ? -17.041 -22.912 -4.894  1.00 84.86 21  A 1 
ATOM 158  C C   . ARG A 1 21  ? -15.817 -23.692 -5.368  1.00 86.56 21  A 1 
ATOM 159  O O   . ARG A 1 21  ? -15.036 -24.148 -4.541  1.00 86.03 21  A 1 
ATOM 160  C CB  . ARG A 1 21  ? -16.628 -21.482 -4.558  1.00 82.71 21  A 1 
ATOM 161  C CG  . ARG A 1 21  ? -17.785 -20.517 -4.331  1.00 77.38 21  A 1 
ATOM 162  C CD  . ARG A 1 21  ? -17.277 -19.202 -3.731  1.00 77.70 21  A 1 
ATOM 163  N NE  . ARG A 1 21  ? -16.124 -18.643 -4.474  1.00 71.74 21  A 1 
ATOM 164  C CZ  . ARG A 1 21  ? -15.953 -17.410 -4.895  1.00 70.43 21  A 1 
ATOM 165  N NH1 . ARG A 1 21  ? -16.842 -16.479 -4.689  1.00 64.23 21  A 1 
ATOM 166  N NH2 . ARG A 1 21  ? -14.862 -17.095 -5.527  1.00 61.00 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? -15.586 -23.722 -6.677  1.00 85.21 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? -14.455 -24.411 -7.296  1.00 85.85 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? -13.101 -23.945 -6.731  1.00 86.97 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? -12.239 -24.770 -6.459  1.00 86.10 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? -14.552 -24.210 -8.818  1.00 85.93 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? -13.406 -24.841 -9.626  1.00 83.40 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? -13.353 -26.358 -9.470  1.00 74.46 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? -13.594 -24.514 -11.104 1.00 75.35 22  A 1 
ATOM 175  N N   . ASP A 1 23  ? -12.918 -22.647 -6.486  1.00 87.12 23  A 1 
ATOM 176  C CA  . ASP A 1 23  ? -11.683 -22.137 -5.873  1.00 85.31 23  A 1 
ATOM 177  C C   . ASP A 1 23  ? -11.453 -22.642 -4.437  1.00 85.25 23  A 1 
ATOM 178  O O   . ASP A 1 23  ? -10.308 -22.871 -4.049  1.00 84.10 23  A 1 
ATOM 179  C CB  . ASP A 1 23  ? -11.616 -20.597 -5.941  1.00 83.56 23  A 1 
ATOM 180  C CG  . ASP A 1 23  ? -12.741 -19.804 -5.242  1.00 80.38 23  A 1 
ATOM 181  O OD1 . ASP A 1 23  ? -13.804 -20.350 -4.883  1.00 75.30 23  A 1 
ATOM 182  O OD2 . ASP A 1 23  ? -12.628 -18.560 -5.123  1.00 75.89 23  A 1 
ATOM 183  N N   . CYS A 1 24  ? -12.510 -22.826 -3.663  1.00 81.11 24  A 1 
ATOM 184  C CA  . CYS A 1 24  ? -12.443 -23.444 -2.339  1.00 80.11 24  A 1 
ATOM 185  C C   . CYS A 1 24  ? -12.151 -24.939 -2.449  1.00 81.16 24  A 1 
ATOM 186  O O   . CYS A 1 24  ? -11.272 -25.425 -1.750  1.00 81.15 24  A 1 
ATOM 187  C CB  . CYS A 1 24  ? -13.757 -23.256 -1.566  1.00 78.14 24  A 1 
ATOM 188  S SG  . CYS A 1 24  ? -14.284 -21.541 -1.442  1.00 68.68 24  A 1 
ATOM 189  N N   . TYR A 1 25  ? -12.833 -25.638 -3.358  1.00 83.39 25  A 1 
ATOM 190  C CA  . TYR A 1 25  ? -12.640 -27.071 -3.567  1.00 83.52 25  A 1 
ATOM 191  C C   . TYR A 1 25  ? -11.189 -27.393 -3.961  1.00 83.78 25  A 1 
ATOM 192  O O   . TYR A 1 25  ? -10.543 -28.227 -3.329  1.00 82.88 25  A 1 
ATOM 193  C CB  . TYR A 1 25  ? -13.657 -27.555 -4.608  1.00 84.66 25  A 1 
ATOM 194  C CG  . TYR A 1 25  ? -13.595 -29.051 -4.826  1.00 83.38 25  A 1 
ATOM 195  C CD1 . TYR A 1 25  ? -12.973 -29.570 -5.974  1.00 74.31 25  A 1 
ATOM 196  C CD2 . TYR A 1 25  ? -14.124 -29.924 -3.853  1.00 74.11 25  A 1 
ATOM 197  C CE1 . TYR A 1 25  ? -12.872 -30.959 -6.152  1.00 73.63 25  A 1 
ATOM 198  C CE2 . TYR A 1 25  ? -14.018 -31.313 -4.028  1.00 73.33 25  A 1 
ATOM 199  C CZ  . TYR A 1 25  ? -13.386 -31.833 -5.178  1.00 81.04 25  A 1 
ATOM 200  O OH  . TYR A 1 25  ? -13.254 -33.173 -5.349  1.00 79.67 25  A 1 
ATOM 201  N N   . ILE A 1 26  ? -10.620 -26.651 -4.926  1.00 84.94 26  A 1 
ATOM 202  C CA  . ILE A 1 26  ? -9.215  -26.815 -5.344  1.00 84.27 26  A 1 
ATOM 203  C C   . ILE A 1 26  ? -8.248  -26.556 -4.180  1.00 83.63 26  A 1 
ATOM 204  O O   . ILE A 1 26  ? -7.258  -27.274 -4.031  1.00 81.30 26  A 1 
ATOM 205  C CB  . ILE A 1 26  ? -8.909  -25.891 -6.542  1.00 85.32 26  A 1 
ATOM 206  C CG1 . ILE A 1 26  ? -9.698  -26.350 -7.789  1.00 83.68 26  A 1 
ATOM 207  C CG2 . ILE A 1 26  ? -7.405  -25.859 -6.871  1.00 82.20 26  A 1 
ATOM 208  C CD1 . ILE A 1 26  ? -9.730  -25.308 -8.914  1.00 77.31 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -8.509  -25.522 -3.370  1.00 85.06 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -7.582  -25.101 -2.323  1.00 81.80 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -7.689  -25.920 -1.028  1.00 80.60 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -6.674  -26.146 -0.374  1.00 78.30 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -7.797  -23.607 -2.053  1.00 79.99 27  A 1 
ATOM 214  N N   . GLU A 1 28  ? -8.890  -26.309 -0.637  1.00 77.85 28  A 1 
ATOM 215  C CA  . GLU A 1 28  ? -9.178  -26.888 0.682   1.00 75.55 28  A 1 
ATOM 216  C C   . GLU A 1 28  ? -9.382  -28.406 0.629   1.00 76.00 28  A 1 
ATOM 217  O O   . GLU A 1 28  ? -9.042  -29.081 1.593   1.00 73.65 28  A 1 
ATOM 218  C CB  . GLU A 1 28  ? -10.406 -26.179 1.301   1.00 75.08 28  A 1 
ATOM 219  C CG  . GLU A 1 28  ? -10.131 -24.690 1.594   1.00 70.86 28  A 1 
ATOM 220  C CD  . GLU A 1 28  ? -11.378 -23.842 1.889   1.00 66.40 28  A 1 
ATOM 221  O OE1 . GLU A 1 28  ? -11.292 -22.621 1.603   1.00 60.79 28  A 1 
ATOM 222  O OE2 . GLU A 1 28  ? -12.418 -24.335 2.352   1.00 61.75 28  A 1 
ATOM 223  N N   . TYR A 1 29  ? -9.883  -28.947 -0.486  1.00 79.70 29  A 1 
ATOM 224  C CA  . TYR A 1 29  ? -10.154 -30.380 -0.650  1.00 79.07 29  A 1 
ATOM 225  C C   . TYR A 1 29  ? -9.066  -31.068 -1.472  1.00 78.85 29  A 1 
ATOM 226  O O   . TYR A 1 29  ? -8.477  -32.038 -1.003  1.00 76.33 29  A 1 
ATOM 227  C CB  . TYR A 1 29  ? -11.549 -30.607 -1.253  1.00 78.23 29  A 1 
ATOM 228  C CG  . TYR A 1 29  ? -12.687 -30.228 -0.325  1.00 76.03 29  A 1 
ATOM 229  C CD1 . TYR A 1 29  ? -13.379 -31.238 0.379   1.00 70.42 29  A 1 
ATOM 230  C CD2 . TYR A 1 29  ? -13.031 -28.880 -0.129  1.00 70.41 29  A 1 
ATOM 231  C CE1 . TYR A 1 29  ? -14.395 -30.898 1.290   1.00 68.05 29  A 1 
ATOM 232  C CE2 . TYR A 1 29  ? -14.038 -28.532 0.791   1.00 68.00 29  A 1 
ATOM 233  C CZ  . TYR A 1 29  ? -14.714 -29.541 1.508   1.00 69.55 29  A 1 
ATOM 234  O OH  . TYR A 1 29  ? -15.662 -29.209 2.422   1.00 69.03 29  A 1 
ATOM 235  N N   . LEU A 1 30  ? -8.751  -30.540 -2.659  1.00 75.54 30  A 1 
ATOM 236  C CA  . LEU A 1 30  ? -7.697  -31.116 -3.502  1.00 74.53 30  A 1 
ATOM 237  C C   . LEU A 1 30  ? -6.285  -30.710 -3.059  1.00 73.91 30  A 1 
ATOM 238  O O   . LEU A 1 30  ? -5.321  -31.392 -3.391  1.00 70.18 30  A 1 
ATOM 239  C CB  . LEU A 1 30  ? -7.932  -30.739 -4.976  1.00 75.41 30  A 1 
ATOM 240  C CG  . LEU A 1 30  ? -9.259  -31.226 -5.583  1.00 74.18 30  A 1 
ATOM 241  C CD1 . LEU A 1 30  ? -9.335  -30.763 -7.039  1.00 68.64 30  A 1 
ATOM 242  C CD2 . LEU A 1 30  ? -9.389  -32.744 -5.551  1.00 68.26 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? -6.128  -29.582 -2.370  1.00 77.28 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? -4.825  -29.086 -1.913  1.00 74.97 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? -3.846  -28.727 -3.037  1.00 76.29 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? -2.675  -28.473 -2.766  1.00 72.40 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? -4.299  -28.664 -4.298  1.00 72.14 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? -3.436  -28.475 -5.474  1.00 71.64 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? -2.763  -27.102 -5.489  1.00 71.73 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? -1.575  -26.970 -5.776  1.00 68.58 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? -4.269  -28.635 -6.755  1.00 70.94 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? -4.783  -30.052 -7.040  1.00 66.72 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? -5.719  -29.988 -8.247  1.00 62.06 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? -3.644  -31.022 -7.355  1.00 62.72 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? -3.529  -26.052 -5.237  1.00 66.03 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? -3.092  -24.662 -5.264  1.00 66.58 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? -3.841  -23.874 -4.189  1.00 67.44 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? -5.065  -23.929 -4.111  1.00 65.07 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? -3.384  -24.049 -6.646  1.00 64.97 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? -2.605  -24.630 -7.840  1.00 61.87 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? -3.103  -23.972 -9.127  1.00 57.88 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? -1.102  -24.362 -7.740  1.00 58.17 33  A 1 
ATOM 263  N N   . SER A 1 34  ? -3.122  -23.034 -3.438  1.00 71.23 34  A 1 
ATOM 264  C CA  . SER A 1 34  ? -3.788  -22.039 -2.590  1.00 69.62 34  A 1 
ATOM 265  C C   . SER A 1 34  ? -4.625  -21.063 -3.426  1.00 71.60 34  A 1 
ATOM 266  O O   . SER A 1 34  ? -4.321  -20.792 -4.593  1.00 69.46 34  A 1 
ATOM 267  C CB  . SER A 1 34  ? -2.767  -21.274 -1.742  1.00 65.04 34  A 1 
ATOM 268  O OG  . SER A 1 34  ? -1.932  -20.481 -2.564  1.00 59.42 34  A 1 
ATOM 269  N N   . ARG A 1 35  ? -5.627  -20.415 -2.830  1.00 72.23 35  A 1 
ATOM 270  C CA  . ARG A 1 35  ? -6.451  -19.394 -3.521  1.00 73.36 35  A 1 
ATOM 271  C C   . ARG A 1 35  ? -5.620  -18.269 -4.157  1.00 74.74 35  A 1 
ATOM 272  O O   . ARG A 1 35  ? -5.991  -17.715 -5.191  1.00 72.62 35  A 1 
ATOM 273  C CB  . ARG A 1 35  ? -7.475  -18.796 -2.546  1.00 71.65 35  A 1 
ATOM 274  C CG  . ARG A 1 35  ? -8.533  -19.808 -2.077  1.00 67.08 35  A 1 
ATOM 275  C CD  . ARG A 1 35  ? -9.549  -19.083 -1.191  1.00 65.62 35  A 1 
ATOM 276  N NE  . ARG A 1 35  ? -10.580 -19.987 -0.652  1.00 58.77 35  A 1 
ATOM 277  C CZ  . ARG A 1 35  ? -11.581 -19.637 0.144   1.00 54.00 35  A 1 
ATOM 278  N NH1 . ARG A 1 35  ? -11.807 -18.406 0.491   1.00 49.30 35  A 1 
ATOM 279  N NH2 . ARG A 1 35  ? -12.383 -20.529 0.631   1.00 47.60 35  A 1 
ATOM 280  N N   . SER A 1 36  ? -4.485  -17.924 -3.543  1.00 69.22 36  A 1 
ATOM 281  C CA  . SER A 1 36  ? -3.552  -16.939 -4.097  1.00 67.83 36  A 1 
ATOM 282  C C   . SER A 1 36  ? -2.826  -17.473 -5.331  1.00 69.46 36  A 1 
ATOM 283  O O   . SER A 1 36  ? -2.676  -16.736 -6.303  1.00 68.44 36  A 1 
ATOM 284  C CB  . SER A 1 36  ? -2.530  -16.507 -3.039  1.00 63.89 36  A 1 
ATOM 285  O OG  . SER A 1 36  ? -3.189  -15.848 -1.972  1.00 56.26 36  A 1 
ATOM 286  N N   . GLN A 1 37  ? -2.409  -18.744 -5.321  1.00 66.09 37  A 1 
ATOM 287  C CA  . GLN A 1 37  ? -1.761  -19.403 -6.455  1.00 68.64 37  A 1 
ATOM 288  C C   . GLN A 1 37  ? -2.732  -19.625 -7.616  1.00 72.15 37  A 1 
ATOM 289  O O   . GLN A 1 37  ? -2.342  -19.359 -8.746  1.00 73.54 37  A 1 
ATOM 290  C CB  . GLN A 1 37  ? -1.148  -20.739 -6.016  1.00 66.45 37  A 1 
ATOM 291  C CG  . GLN A 1 37  ? 0.136   -20.568 -5.187  1.00 62.73 37  A 1 
ATOM 292  C CD  . GLN A 1 37  ? 0.467   -21.832 -4.405  1.00 60.40 37  A 1 
ATOM 293  O OE1 . GLN A 1 37  ? -0.395  -22.416 -3.778  1.00 55.41 37  A 1 
ATOM 294  N NE2 . GLN A 1 37  ? 1.696   -22.276 -4.378  1.00 53.44 37  A 1 
ATOM 295  N N   . ILE A 1 38  ? -3.981  -19.997 -7.367  1.00 73.91 38  A 1 
ATOM 296  C CA  . ILE A 1 38  ? -5.035  -20.111 -8.393  1.00 76.54 38  A 1 
ATOM 297  C C   . ILE A 1 38  ? -5.095  -18.840 -9.247  1.00 77.53 38  A 1 
ATOM 298  O O   . ILE A 1 38  ? -5.047  -18.894 -10.474 1.00 76.03 38  A 1 
ATOM 299  C CB  . ILE A 1 38  ? -6.400  -20.413 -7.720  1.00 77.52 38  A 1 
ATOM 300  C CG1 . ILE A 1 38  ? -6.416  -21.861 -7.185  1.00 76.35 38  A 1 
ATOM 301  C CG2 . ILE A 1 38  ? -7.580  -20.196 -8.684  1.00 74.44 38  A 1 
ATOM 302  C CD1 . ILE A 1 38  ? -7.623  -22.199 -6.301  1.00 70.27 38  A 1 
ATOM 303  N N   . LYS A 1 39  ? -5.135  -17.676 -8.599  1.00 76.88 39  A 1 
ATOM 304  C CA  . LYS A 1 39  ? -5.149  -16.384 -9.295  1.00 75.25 39  A 1 
ATOM 305  C C   . LYS A 1 39  ? -3.804  -16.058 -9.949  1.00 75.19 39  A 1 
ATOM 306  O O   . LYS A 1 39  ? -3.771  -15.528 -11.049 1.00 73.11 39  A 1 
ATOM 307  C CB  . LYS A 1 39  ? -5.595  -15.292 -8.317  1.00 72.98 39  A 1 
ATOM 308  C CG  . LYS A 1 39  ? -5.778  -13.957 -9.048  1.00 64.36 39  A 1 
ATOM 309  C CD  . LYS A 1 39  ? -6.288  -12.862 -8.109  1.00 61.63 39  A 1 
ATOM 310  C CE  . LYS A 1 39  ? -6.446  -11.585 -8.936  1.00 54.06 39  A 1 
ATOM 311  N NZ  . LYS A 1 39  ? -6.910  -10.445 -8.113  1.00 47.73 39  A 1 
ATOM 312  N N   . ALA A 1 40  ? -2.694  -16.305 -9.250  1.00 70.67 40  A 1 
ATOM 313  C CA  . ALA A 1 40  ? -1.356  -15.926 -9.708  1.00 67.98 40  A 1 
ATOM 314  C C   . ALA A 1 40  ? -0.890  -16.729 -10.925 1.00 69.60 40  A 1 
ATOM 315  O O   . ALA A 1 40  ? -0.169  -16.191 -11.762 1.00 67.87 40  A 1 
ATOM 316  C CB  . ALA A 1 40  ? -0.378  -16.096 -8.542  1.00 64.38 40  A 1 
ATOM 317  N N   . ARG A 1 41  ? -1.297  -17.994 -11.018 1.00 71.81 41  A 1 
ATOM 318  C CA  . ARG A 1 41  ? -0.935  -18.938 -12.082 1.00 74.18 41  A 1 
ATOM 319  C C   . ARG A 1 41  ? -1.965  -18.975 -13.213 1.00 78.07 41  A 1 
ATOM 320  O O   . ARG A 1 41  ? -1.786  -19.739 -14.148 1.00 76.68 41  A 1 
ATOM 321  C CB  . ARG A 1 41  ? -0.669  -20.326 -11.476 1.00 72.43 41  A 1 
ATOM 322  C CG  . ARG A 1 41  ? 0.475   -20.296 -10.449 1.00 72.28 41  A 1 
ATOM 323  C CD  . ARG A 1 41  ? 0.771   -21.684 -9.857  1.00 70.77 41  A 1 
ATOM 324  N NE  . ARG A 1 41  ? 1.441   -22.574 -10.827 1.00 65.88 41  A 1 
ATOM 325  C CZ  . ARG A 1 41  ? 1.878   -23.804 -10.601 1.00 61.64 41  A 1 
ATOM 326  N NH1 . ARG A 1 41  ? 1.710   -24.410 -9.463  1.00 58.56 41  A 1 
ATOM 327  N NH2 . ARG A 1 41  ? 2.514   -24.459 -11.525 1.00 56.09 41  A 1 
ATOM 328  N N   . GLY A 1 42  ? -3.015  -18.134 -13.131 1.00 79.58 42  A 1 
ATOM 329  C CA  . GLY A 1 42  ? -4.019  -18.053 -14.188 1.00 81.45 42  A 1 
ATOM 330  C C   . GLY A 1 42  ? -4.735  -19.383 -14.414 1.00 84.87 42  A 1 
ATOM 331  O O   . GLY A 1 42  ? -4.812  -19.834 -15.544 1.00 82.73 42  A 1 
ATOM 332  N N   . LEU A 1 43  ? -5.181  -20.032 -13.345 1.00 78.88 43  A 1 
ATOM 333  C CA  . LEU A 1 43  ? -5.861  -21.319 -13.464 1.00 81.10 43  A 1 
ATOM 334  C C   . LEU A 1 43  ? -7.126  -21.192 -14.317 1.00 82.38 43  A 1 
ATOM 335  O O   . LEU A 1 43  ? -8.026  -20.402 -14.016 1.00 81.90 43  A 1 
ATOM 336  C CB  . LEU A 1 43  ? -6.127  -21.909 -12.069 1.00 81.32 43  A 1 
ATOM 337  C CG  . LEU A 1 43  ? -6.815  -23.295 -12.096 1.00 80.96 43  A 1 
ATOM 338  C CD1 . LEU A 1 43  ? -6.310  -24.160 -10.946 1.00 72.87 43  A 1 
ATOM 339  C CD2 . LEU A 1 43  ? -8.336  -23.209 -11.955 1.00 74.78 43  A 1 
ATOM 340  N N   . GLU A 1 44  ? -7.186  -22.017 -15.349 1.00 81.28 44  A 1 
ATOM 341  C CA  . GLU A 1 44  ? -8.352  -22.242 -16.191 1.00 84.14 44  A 1 
ATOM 342  C C   . GLU A 1 44  ? -9.023  -23.550 -15.786 1.00 85.45 44  A 1 
ATOM 343  O O   . GLU A 1 44  ? -8.355  -24.522 -15.422 1.00 83.78 44  A 1 
ATOM 344  C CB  . GLU A 1 44  ? -7.950  -22.254 -17.669 1.00 83.28 44  A 1 
ATOM 345  C CG  . GLU A 1 44  ? -7.416  -20.887 -18.127 1.00 78.47 44  A 1 
ATOM 346  C CD  . GLU A 1 44  ? -7.073  -20.841 -19.625 1.00 73.79 44  A 1 
ATOM 347  O OE1 . GLU A 1 44  ? -6.728  -19.730 -20.085 1.00 63.83 44  A 1 
ATOM 348  O OE2 . GLU A 1 44  ? -7.181  -21.889 -20.297 1.00 65.90 44  A 1 
ATOM 349  N N   . ALA A 1 45  ? -10.338 -23.564 -15.820 1.00 86.69 45  A 1 
ATOM 350  C CA  . ALA A 1 45  ? -11.111 -24.722 -15.413 1.00 87.11 45  A 1 
ATOM 351  C C   . ALA A 1 45  ? -12.271 -24.989 -16.361 1.00 88.82 45  A 1 
ATOM 352  O O   . ALA A 1 45  ? -12.998 -24.068 -16.750 1.00 88.85 45  A 1 
ATOM 353  C CB  . ALA A 1 45  ? -11.595 -24.516 -13.976 1.00 86.56 45  A 1 
ATOM 354  N N   . LYS A 1 46  ? -12.474 -26.264 -16.652 1.00 87.35 46  A 1 
ATOM 355  C CA  . LYS A 1 46  ? -13.709 -26.773 -17.242 1.00 87.97 46  A 1 
ATOM 356  C C   . LYS A 1 46  ? -14.414 -27.697 -16.255 1.00 88.24 46  A 1 
ATOM 357  O O   . LYS A 1 46  ? -13.770 -28.434 -15.517 1.00 87.80 46  A 1 
ATOM 358  C CB  . LYS A 1 46  ? -13.443 -27.499 -18.563 1.00 88.36 46  A 1 
ATOM 359  C CG  . LYS A 1 46  ? -12.672 -26.665 -19.589 1.00 86.90 46  A 1 
ATOM 360  C CD  . LYS A 1 46  ? -12.466 -27.532 -20.833 1.00 85.44 46  A 1 
ATOM 361  C CE  . LYS A 1 46  ? -11.548 -26.885 -21.863 1.00 79.20 46  A 1 
ATOM 362  N NZ  . LYS A 1 46  ? -11.128 -27.935 -22.828 1.00 71.78 46  A 1 
ATOM 363  N N   . ILE A 1 47  ? -15.735 -27.652 -16.274 1.00 86.81 47  A 1 
ATOM 364  C CA  . ILE A 1 47  ? -16.594 -28.612 -15.579 1.00 87.14 47  A 1 
ATOM 365  C C   . ILE A 1 47  ? -17.454 -29.293 -16.637 1.00 87.91 47  A 1 
ATOM 366  O O   . ILE A 1 47  ? -18.176 -28.611 -17.372 1.00 86.59 47  A 1 
ATOM 367  C CB  . ILE A 1 47  ? -17.443 -27.949 -14.471 1.00 86.65 47  A 1 
ATOM 368  C CG1 . ILE A 1 47  ? -16.541 -27.265 -13.422 1.00 83.56 47  A 1 
ATOM 369  C CG2 . ILE A 1 47  ? -18.361 -29.002 -13.822 1.00 81.17 47  A 1 
ATOM 370  C CD1 . ILE A 1 47  ? -17.295 -26.609 -12.250 1.00 78.53 47  A 1 
ATOM 371  N N   . ASN A 1 48  ? -17.360 -30.621 -16.725 1.00 86.39 48  A 1 
ATOM 372  C CA  . ASN A 1 48  ? -18.075 -31.439 -17.705 1.00 87.96 48  A 1 
ATOM 373  C C   . ASN A 1 48  ? -17.877 -30.909 -19.142 1.00 90.12 48  A 1 
ATOM 374  O O   . ASN A 1 48  ? -18.835 -30.662 -19.879 1.00 86.51 48  A 1 
ATOM 375  C CB  . ASN A 1 48  ? -19.551 -31.586 -17.263 1.00 87.31 48  A 1 
ATOM 376  C CG  . ASN A 1 48  ? -19.698 -32.106 -15.841 1.00 87.60 48  A 1 
ATOM 377  O OD1 . ASN A 1 48  ? -18.953 -32.951 -15.389 1.00 79.81 48  A 1 
ATOM 378  N ND2 . ASN A 1 48  ? -20.639 -31.602 -15.074 1.00 80.66 48  A 1 
ATOM 379  N N   . GLY A 1 49  ? -16.599 -30.607 -19.500 1.00 86.95 49  A 1 
ATOM 380  C CA  . GLY A 1 49  ? -16.185 -30.104 -20.817 1.00 87.42 49  A 1 
ATOM 381  C C   . GLY A 1 49  ? -16.476 -28.621 -21.102 1.00 89.76 49  A 1 
ATOM 382  O O   . GLY A 1 49  ? -16.098 -28.113 -22.157 1.00 86.84 49  A 1 
ATOM 383  N N   . LYS A 1 50  ? -17.123 -27.872 -20.193 1.00 86.39 50  A 1 
ATOM 384  C CA  . LYS A 1 50  ? -17.467 -26.450 -20.390 1.00 87.21 50  A 1 
ATOM 385  C C   . LYS A 1 50  ? -16.562 -25.538 -19.566 1.00 87.79 50  A 1 
ATOM 386  O O   . LYS A 1 50  ? -16.446 -25.715 -18.360 1.00 85.69 50  A 1 
ATOM 387  C CB  . LYS A 1 50  ? -18.944 -26.196 -20.057 1.00 86.79 50  A 1 
ATOM 388  C CG  . LYS A 1 50  ? -19.874 -26.930 -21.032 1.00 81.19 50  A 1 
ATOM 389  C CD  . LYS A 1 50  ? -21.352 -26.638 -20.742 1.00 76.53 50  A 1 
ATOM 390  C CE  . LYS A 1 50  ? -22.200 -27.431 -21.739 1.00 70.00 50  A 1 
ATOM 391  N NZ  . LYS A 1 50  ? -23.659 -27.251 -21.538 1.00 60.45 50  A 1 
ATOM 392  N N   . ASN A 1 51  ? -15.985 -24.499 -20.199 1.00 90.35 51  A 1 
ATOM 393  C CA  . ASN A 1 51  ? -15.217 -23.465 -19.500 1.00 90.25 51  A 1 
ATOM 394  C C   . ASN A 1 51  ? -16.071 -22.766 -18.433 1.00 90.03 51  A 1 
ATOM 395  O O   . ASN A 1 51  ? -17.200 -22.339 -18.697 1.00 87.13 51  A 1 
ATOM 396  C CB  . ASN A 1 51  ? -14.668 -22.437 -20.508 1.00 88.73 51  A 1 
ATOM 397  C CG  . ASN A 1 51  ? -13.507 -22.974 -21.324 1.00 85.17 51  A 1 
ATOM 398  O OD1 . ASN A 1 51  ? -12.647 -23.676 -20.833 1.00 77.29 51  A 1 
ATOM 399  N ND2 . ASN A 1 51  ? -13.436 -22.665 -22.599 1.00 77.04 51  A 1 
ATOM 400  N N   . VAL A 1 52  ? -15.515 -22.622 -17.234 1.00 90.10 52  A 1 
ATOM 401  C CA  . VAL A 1 52  ? -16.214 -22.014 -16.093 1.00 88.94 52  A 1 
ATOM 402  C C   . VAL A 1 52  ? -15.335 -21.017 -15.346 1.00 88.81 52  A 1 
ATOM 403  O O   . VAL A 1 52  ? -14.111 -21.107 -15.333 1.00 86.92 52  A 1 
ATOM 404  C CB  . VAL A 1 52  ? -16.769 -23.073 -15.128 1.00 88.64 52  A 1 
ATOM 405  C CG1 . VAL A 1 52  ? -17.816 -23.963 -15.802 1.00 79.93 52  A 1 
ATOM 406  C CG2 . VAL A 1 52  ? -15.679 -23.942 -14.493 1.00 79.08 52  A 1 
ATOM 407  N N   . LYS A 1 53  ? -15.972 -20.061 -14.670 1.00 85.97 53  A 1 
ATOM 408  C CA  . LYS A 1 53  ? -15.271 -19.196 -13.716 1.00 86.02 53  A 1 
ATOM 409  C C   . LYS A 1 53  ? -14.918 -20.002 -12.462 1.00 85.66 53  A 1 
ATOM 410  O O   . LYS A 1 53  ? -15.745 -20.768 -11.977 1.00 83.35 53  A 1 
ATOM 411  C CB  . LYS A 1 53  ? -16.123 -17.967 -13.357 1.00 84.48 53  A 1 
ATOM 412  C CG  . LYS A 1 53  ? -16.337 -17.040 -14.567 1.00 78.13 53  A 1 
ATOM 413  C CD  . LYS A 1 53  ? -17.133 -15.778 -14.188 1.00 73.69 53  A 1 
ATOM 414  C CE  . LYS A 1 53  ? -17.309 -14.903 -15.437 1.00 65.98 53  A 1 
ATOM 415  N NZ  . LYS A 1 53  ? -18.106 -13.674 -15.181 1.00 57.35 53  A 1 
ATOM 416  N N   . ILE A 1 54  ? -13.754 -19.715 -11.864 1.00 87.12 54  A 1 
ATOM 417  C CA  . ILE A 1 54  ? -13.314 -20.338 -10.597 1.00 84.37 54  A 1 
ATOM 418  C C   . ILE A 1 54  ? -14.271 -20.095 -9.414  1.00 84.52 54  A 1 
ATOM 419  O O   . ILE A 1 54  ? -14.195 -20.768 -8.392  1.00 81.88 54  A 1 
ATOM 420  C CB  . ILE A 1 54  ? -11.890 -19.861 -10.234 1.00 82.39 54  A 1 
ATOM 421  C CG1 . ILE A 1 54  ? -11.832 -18.325 -10.037 1.00 74.63 54  A 1 
ATOM 422  C CG2 . ILE A 1 54  ? -10.884 -20.343 -11.300 1.00 70.72 54  A 1 
ATOM 423  C CD1 . ILE A 1 54  ? -10.512 -17.808 -9.454  1.00 65.07 54  A 1 
ATOM 424  N N   . SER A 1 55  ? -15.174 -19.123 -9.536  1.00 86.34 55  A 1 
ATOM 425  C CA  . SER A 1 55  ? -16.219 -18.851 -8.544  1.00 85.37 55  A 1 
ATOM 426  C C   . SER A 1 55  ? -17.460 -19.738 -8.674  1.00 85.23 55  A 1 
ATOM 427  O O   . SER A 1 55  ? -18.344 -19.640 -7.819  1.00 83.24 55  A 1 
ATOM 428  C CB  . SER A 1 55  ? -16.621 -17.375 -8.612  1.00 84.89 55  A 1 
ATOM 429  O OG  . SER A 1 55  ? -17.146 -17.050 -9.886  1.00 79.92 55  A 1 
ATOM 430  N N   . ARG A 1 56  ? -17.555 -20.547 -9.737  1.00 82.56 56  A 1 
ATOM 431  C CA  . ARG A 1 56  ? -18.668 -21.485 -9.935  1.00 82.70 56  A 1 
ATOM 432  C C   . ARG A 1 56  ? -18.658 -22.539 -8.830  1.00 84.81 56  A 1 
ATOM 433  O O   . ARG A 1 56  ? -17.605 -22.923 -8.344  1.00 82.04 56  A 1 
ATOM 434  C CB  . ARG A 1 56  ? -18.580 -22.103 -11.339 1.00 80.51 56  A 1 
ATOM 435  C CG  . ARG A 1 56  ? -19.779 -23.019 -11.637 1.00 73.89 56  A 1 
ATOM 436  C CD  . ARG A 1 56  ? -19.780 -23.473 -13.095 1.00 70.29 56  A 1 
ATOM 437  N NE  . ARG A 1 56  ? -20.829 -24.481 -13.337 1.00 61.21 56  A 1 
ATOM 438  C CZ  . ARG A 1 56  ? -21.971 -24.331 -13.986 1.00 54.60 56  A 1 
ATOM 439  N NH1 . ARG A 1 56  ? -22.339 -23.191 -14.486 1.00 49.21 56  A 1 
ATOM 440  N NH2 . ARG A 1 56  ? -22.772 -25.351 -14.136 1.00 46.73 56  A 1 
ATOM 441  N N   . THR A 1 57  ? -19.832 -22.990 -8.435  1.00 84.42 57  A 1 
ATOM 442  C CA  . THR A 1 57  ? -19.985 -24.084 -7.471  1.00 84.39 57  A 1 
ATOM 443  C C   . THR A 1 57  ? -19.826 -25.438 -8.148  1.00 85.10 57  A 1 
ATOM 444  O O   . THR A 1 57  ? -20.289 -25.605 -9.276  1.00 83.70 57  A 1 
ATOM 445  C CB  . THR A 1 57  ? -21.344 -24.003 -6.768  1.00 81.69 57  A 1 
ATOM 446  O OG1 . THR A 1 57  ? -22.385 -23.881 -7.719  1.00 74.36 57  A 1 
ATOM 447  C CG2 . THR A 1 57  ? -21.404 -22.767 -5.868  1.00 72.66 57  A 1 
ATOM 448  N N   . VAL A 1 58  ? -19.208 -26.380 -7.441  1.00 84.43 58  A 1 
ATOM 449  C CA  . VAL A 1 58  ? -19.077 -27.793 -7.817  1.00 84.18 58  A 1 
ATOM 450  C C   . VAL A 1 58  ? -20.045 -28.651 -7.003  1.00 83.26 58  A 1 
ATOM 451  O O   . VAL A 1 58  ? -20.476 -28.253 -5.915  1.00 81.38 58  A 1 
ATOM 452  C CB  . VAL A 1 58  ? -17.627 -28.296 -7.677  1.00 84.25 58  A 1 
ATOM 453  C CG1 . VAL A 1 58  ? -16.710 -27.543 -8.642  1.00 74.69 58  A 1 
ATOM 454  C CG2 . VAL A 1 58  ? -17.062 -28.146 -6.260  1.00 75.07 58  A 1 
ATOM 455  N N   . LYS A 1 59  ? -20.373 -29.820 -7.538  1.00 83.05 59  A 1 
ATOM 456  C CA  . LYS A 1 59  ? -21.205 -30.848 -6.906  1.00 82.73 59  A 1 
ATOM 457  C C   . LYS A 1 59  ? -20.607 -32.238 -7.146  1.00 83.23 59  A 1 
ATOM 458  O O   . LYS A 1 59  ? -19.800 -32.404 -8.064  1.00 81.60 59  A 1 
ATOM 459  C CB  . LYS A 1 59  ? -22.654 -30.746 -7.422  1.00 80.77 59  A 1 
ATOM 460  C CG  . LYS A 1 59  ? -22.744 -30.931 -8.946  1.00 75.85 59  A 1 
ATOM 461  C CD  . LYS A 1 59  ? -24.193 -31.000 -9.439  1.00 75.19 59  A 1 
ATOM 462  C CE  . LYS A 1 59  ? -24.145 -31.310 -10.938 1.00 66.57 59  A 1 
ATOM 463  N NZ  . LYS A 1 59  ? -25.486 -31.662 -11.471 1.00 59.60 59  A 1 
ATOM 464  N N   . GLY A 1 60  ? -21.015 -33.224 -6.354  1.00 83.19 60  A 1 
ATOM 465  C CA  . GLY A 1 60  ? -20.667 -34.625 -6.576  1.00 82.20 60  A 1 
ATOM 466  C C   . GLY A 1 60  ? -20.974 -35.069 -8.015  1.00 83.18 60  A 1 
ATOM 467  O O   . GLY A 1 60  ? -21.996 -34.697 -8.590  1.00 80.62 60  A 1 
ATOM 468  N N   . GLY A 1 61  ? -20.035 -35.813 -8.618  1.00 83.05 61  A 1 
ATOM 469  C CA  . GLY A 1 61  ? -20.108 -36.290 -10.002 1.00 84.32 61  A 1 
ATOM 470  C C   . GLY A 1 61  ? -19.626 -35.299 -11.074 1.00 86.93 61  A 1 
ATOM 471  O O   . GLY A 1 61  ? -19.536 -35.684 -12.236 1.00 84.72 61  A 1 
ATOM 472  N N   . ASP A 1 62  ? -19.285 -34.047 -10.732 1.00 82.79 62  A 1 
ATOM 473  C CA  . ASP A 1 62  ? -18.705 -33.116 -11.705 1.00 84.22 62  A 1 
ATOM 474  C C   . ASP A 1 62  ? -17.302 -33.583 -12.125 1.00 85.51 62  A 1 
ATOM 475  O O   . ASP A 1 62  ? -16.437 -33.844 -11.287 1.00 84.87 62  A 1 
ATOM 476  C CB  . ASP A 1 62  ? -18.654 -31.673 -11.161 1.00 83.23 62  A 1 
ATOM 477  C CG  . ASP A 1 62  ? -19.967 -30.873 -11.255 1.00 82.16 62  A 1 
ATOM 478  O OD1 . ASP A 1 62  ? -20.857 -31.197 -12.079 1.00 76.97 62  A 1 
ATOM 479  O OD2 . ASP A 1 62  ? -20.054 -29.823 -10.569 1.00 76.99 62  A 1 
ATOM 480  N N   . PHE A 1 63  ? -17.038 -33.630 -13.438 1.00 84.35 63  A 1 
ATOM 481  C CA  . PHE A 1 63  ? -15.708 -33.875 -13.994 1.00 85.45 63  A 1 
ATOM 482  C C   . PHE A 1 63  ? -14.977 -32.549 -14.204 1.00 86.88 63  A 1 
ATOM 483  O O   . PHE A 1 63  ? -15.450 -31.678 -14.944 1.00 84.78 63  A 1 
ATOM 484  C CB  . PHE A 1 63  ? -15.818 -34.685 -15.290 1.00 83.93 63  A 1 
ATOM 485  C CG  . PHE A 1 63  ? -14.471 -35.048 -15.886 1.00 82.90 63  A 1 
ATOM 486  C CD1 . PHE A 1 63  ? -14.020 -34.431 -17.067 1.00 72.91 63  A 1 
ATOM 487  C CD2 . PHE A 1 63  ? -13.657 -35.998 -15.244 1.00 74.08 63  A 1 
ATOM 488  C CE1 . PHE A 1 63  ? -12.770 -34.773 -17.612 1.00 72.10 63  A 1 
ATOM 489  C CE2 . PHE A 1 63  ? -12.403 -36.335 -15.784 1.00 73.02 63  A 1 
ATOM 490  C CZ  . PHE A 1 63  ? -11.959 -35.726 -16.971 1.00 77.44 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? -13.837 -32.371 -13.528 1.00 85.19 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? -13.009 -31.174 -13.534 1.00 84.91 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? -11.798 -31.380 -14.442 1.00 85.95 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? -11.025 -32.312 -14.236 1.00 85.39 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? -12.549 -30.828 -12.105 1.00 84.46 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? -13.650 -30.763 -11.024 1.00 82.26 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? -13.031 -30.319 -9.697  1.00 74.09 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? -14.759 -29.776 -11.384 1.00 74.18 64  A 1 
ATOM 499  N N   . GLU A 1 65  ? -11.593 -30.469 -15.392 1.00 85.35 65  A 1 
ATOM 500  C CA  . GLU A 1 65  ? -10.349 -30.343 -16.155 1.00 85.80 65  A 1 
ATOM 501  C C   . GLU A 1 65  ? -9.698  -29.015 -15.765 1.00 86.21 65  A 1 
ATOM 502  O O   . GLU A 1 65  ? -10.241 -27.943 -16.043 1.00 85.29 65  A 1 
ATOM 503  C CB  . GLU A 1 65  ? -10.603 -30.385 -17.673 1.00 85.88 65  A 1 
ATOM 504  C CG  . GLU A 1 65  ? -11.326 -31.625 -18.212 1.00 81.42 65  A 1 
ATOM 505  C CD  . GLU A 1 65  ? -11.772 -31.360 -19.660 1.00 80.97 65  A 1 
ATOM 506  O OE1 . GLU A 1 65  ? -13.000 -31.230 -19.891 1.00 71.82 65  A 1 
ATOM 507  O OE2 . GLU A 1 65  ? -10.907 -31.134 -20.532 1.00 74.44 65  A 1 
ATOM 508  N N   . LEU A 1 66  ? -8.559  -29.078 -15.076 1.00 85.56 66  A 1 
ATOM 509  C CA  . LEU A 1 66  ? -7.846  -27.918 -14.555 1.00 84.85 66  A 1 
ATOM 510  C C   . LEU A 1 66  ? -6.526  -27.754 -15.304 1.00 85.68 66  A 1 
ATOM 511  O O   . LEU A 1 66  ? -5.796  -28.723 -15.485 1.00 84.20 66  A 1 
ATOM 512  C CB  . LEU A 1 66  ? -7.615  -28.070 -13.042 1.00 84.93 66  A 1 
ATOM 513  C CG  . LEU A 1 66  ? -8.873  -28.368 -12.202 1.00 83.36 66  A 1 
ATOM 514  C CD1 . LEU A 1 66  ? -8.486  -28.498 -10.728 1.00 75.24 66  A 1 
ATOM 515  C CD2 . LEU A 1 66  ? -9.932  -27.269 -12.322 1.00 75.78 66  A 1 
ATOM 516  N N   . SER A 1 67  ? -6.181  -26.533 -15.685 1.00 85.76 67  A 1 
ATOM 517  C CA  . SER A 1 67  ? -4.863  -26.212 -16.233 1.00 84.77 67  A 1 
ATOM 518  C C   . SER A 1 67  ? -4.358  -24.887 -15.674 1.00 83.57 67  A 1 
ATOM 519  O O   . SER A 1 67  ? -5.137  -23.993 -15.349 1.00 81.61 67  A 1 
ATOM 520  C CB  . SER A 1 67  ? -4.879  -26.219 -17.767 1.00 83.65 67  A 1 
ATOM 521  O OG  . SER A 1 67  ? -5.722  -25.197 -18.262 1.00 74.41 67  A 1 
ATOM 522  N N   . TRP A 1 68  ? -3.036  -24.762 -15.515 1.00 83.88 68  A 1 
ATOM 523  C CA  . TRP A 1 68  ? -2.444  -23.543 -14.974 1.00 81.80 68  A 1 
ATOM 524  C C   . TRP A 1 68  ? -1.016  -23.347 -15.479 1.00 80.51 68  A 1 
ATOM 525  O O   . TRP A 1 68  ? -0.362  -24.282 -15.928 1.00 78.42 68  A 1 
ATOM 526  C CB  . TRP A 1 68  ? -2.510  -23.570 -13.440 1.00 81.45 68  A 1 
ATOM 527  C CG  . TRP A 1 68  ? -1.838  -24.729 -12.769 1.00 81.02 68  A 1 
ATOM 528  C CD1 . TRP A 1 68  ? -0.553  -24.752 -12.354 1.00 78.74 68  A 1 
ATOM 529  C CD2 . TRP A 1 68  ? -2.386  -26.037 -12.427 1.00 81.52 68  A 1 
ATOM 530  N NE1 . TRP A 1 68  ? -0.269  -25.977 -11.784 1.00 76.90 68  A 1 
ATOM 531  C CE2 . TRP A 1 68  ? -1.361  -26.809 -11.802 1.00 78.58 68  A 1 
ATOM 532  C CE3 . TRP A 1 68  ? -3.644  -26.652 -12.587 1.00 77.37 68  A 1 
ATOM 533  C CZ2 . TRP A 1 68  ? -1.571  -28.125 -11.359 1.00 76.86 68  A 1 
ATOM 534  C CZ3 . TRP A 1 68  ? -3.866  -27.969 -12.142 1.00 76.44 68  A 1 
ATOM 535  C CH2 . TRP A 1 68  ? -2.836  -28.704 -11.536 1.00 75.44 68  A 1 
ATOM 536  N N   . ASN A 1 69  ? -0.508  -22.121 -15.385 1.00 78.43 69  A 1 
ATOM 537  C CA  . ASN A 1 69  ? 0.879   -21.821 -15.729 1.00 74.88 69  A 1 
ATOM 538  C C   . ASN A 1 69  ? 1.847   -22.425 -14.704 1.00 72.94 69  A 1 
ATOM 539  O O   . ASN A 1 69  ? 1.501   -22.604 -13.528 1.00 69.61 69  A 1 
ATOM 540  C CB  . ASN A 1 69  ? 1.046   -20.303 -15.875 1.00 72.51 69  A 1 
ATOM 541  C CG  . ASN A 1 69  ? 0.224   -19.744 -17.019 1.00 69.17 69  A 1 
ATOM 542  O OD1 . ASN A 1 69  ? 0.076   -20.361 -18.059 1.00 65.18 69  A 1 
ATOM 543  N ND2 . ASN A 1 69  ? -0.340  -18.573 -16.868 1.00 63.06 69  A 1 
ATOM 544  N N   . GLU A 1 70  ? 3.079   -22.724 -15.142 1.00 64.71 70  A 1 
ATOM 545  C CA  . GLU A 1 70  ? 4.147   -23.100 -14.213 1.00 62.70 70  A 1 
ATOM 546  C C   . GLU A 1 70  ? 4.331   -22.049 -13.109 1.00 61.24 70  A 1 
ATOM 547  O O   . GLU A 1 70  ? 3.954   -20.883 -13.257 1.00 56.68 70  A 1 
ATOM 548  C CB  . GLU A 1 70  ? 5.460   -23.361 -14.963 1.00 58.07 70  A 1 
ATOM 549  C CG  . GLU A 1 70  ? 5.482   -24.738 -15.658 1.00 51.75 70  A 1 
ATOM 550  C CD  . GLU A 1 70  ? 5.337   -25.913 -14.681 1.00 46.16 70  A 1 
ATOM 551  O OE1 . GLU A 1 70  ? 5.100   -27.039 -15.161 1.00 42.80 70  A 1 
ATOM 552  O OE2 . GLU A 1 70  ? 5.347   -25.676 -13.448 1.00 44.34 70  A 1 
ATOM 553  N N   . ALA A 1 71  ? 4.857   -22.477 -11.957 1.00 57.91 71  A 1 
ATOM 554  C CA  . ALA A 1 71  ? 5.197   -21.524 -10.916 1.00 55.41 71  A 1 
ATOM 555  C C   . ALA A 1 71  ? 6.332   -20.643 -11.441 1.00 56.19 71  A 1 
ATOM 556  O O   . ALA A 1 71  ? 7.422   -21.134 -11.707 1.00 53.05 71  A 1 
ATOM 557  C CB  . ALA A 1 71  ? 5.566   -22.263 -9.626  1.00 49.21 71  A 1 
ATOM 558  N N   . GLU A 1 72  ? 6.078   -19.343 -11.566 1.00 57.55 72  A 1 
ATOM 559  C CA  . GLU A 1 72  ? 7.194   -18.408 -11.688 1.00 56.67 72  A 1 
ATOM 560  C C   . GLU A 1 72  ? 8.078   -18.515 -10.441 1.00 56.15 72  A 1 
ATOM 561  O O   . GLU A 1 72  ? 7.551   -18.771 -9.347  1.00 53.03 72  A 1 
ATOM 562  C CB  . GLU A 1 72  ? 6.692   -16.970 -11.851 1.00 52.62 72  A 1 
ATOM 563  C CG  . GLU A 1 72  ? 6.107   -16.682 -13.245 1.00 46.82 72  A 1 
ATOM 564  C CD  . GLU A 1 72  ? 5.580   -15.244 -13.373 1.00 42.94 72  A 1 
ATOM 565  O OE1 . GLU A 1 72  ? 4.860   -14.979 -14.357 1.00 40.18 72  A 1 
ATOM 566  O OE2 . GLU A 1 72  ? 5.801   -14.432 -12.444 1.00 39.91 72  A 1 
ATOM 567  N N   . PRO A 1 73  ? 9.399   -18.303 -10.565 1.00 53.76 73  A 1 
ATOM 568  C CA  . PRO A 1 73  ? 10.312  -18.344 -9.433  1.00 52.98 73  A 1 
ATOM 569  C C   . PRO A 1 73  ? 9.761   -17.516 -8.265  1.00 53.86 73  A 1 
ATOM 570  O O   . PRO A 1 73  ? 9.380   -16.358 -8.427  1.00 52.00 73  A 1 
ATOM 571  C CB  . PRO A 1 73  ? 11.649  -17.810 -9.953  1.00 48.74 73  A 1 
ATOM 572  C CG  . PRO A 1 73  ? 11.593  -18.097 -11.452 1.00 47.18 73  A 1 
ATOM 573  C CD  . PRO A 1 73  ? 10.116  -17.958 -11.786 1.00 50.27 73  A 1 
ATOM 574  N N   . LEU A 1 74  ? 9.724   -18.110 -7.069  1.00 54.60 74  A 1 
ATOM 575  C CA  . LEU A 1 74  ? 9.315   -17.431 -5.822  1.00 55.13 74  A 1 
ATOM 576  C C   . LEU A 1 74  ? 10.225  -16.244 -5.470  1.00 59.67 74  A 1 
ATOM 577  O O   . LEU A 1 74  ? 9.938   -15.492 -4.531  1.00 55.80 74  A 1 
ATOM 578  C CB  . LEU A 1 74  ? 9.316   -18.476 -4.689  1.00 48.21 74  A 1 
ATOM 579  C CG  . LEU A 1 74  ? 8.017   -19.299 -4.615  1.00 43.43 74  A 1 
ATOM 580  C CD1 . LEU A 1 74  ? 8.269   -20.641 -3.939  1.00 38.69 74  A 1 
ATOM 581  C CD2 . LEU A 1 74  ? 6.952   -18.553 -3.807  1.00 37.17 74  A 1 
ATOM 582  N N   . ASN A 1 75  ? 11.314  -16.083 -6.215  1.00 69.31 75  A 1 
ATOM 583  C CA  . ASN A 1 75  ? 12.347  -15.103 -5.972  1.00 69.77 75  A 1 
ATOM 584  C C   . ASN A 1 75  ? 11.893  -13.704 -6.399  1.00 73.48 75  A 1 
ATOM 585  O O   . ASN A 1 75  ? 11.327  -13.498 -7.466  1.00 71.78 75  A 1 
ATOM 586  C CB  . ASN A 1 75  ? 13.651  -15.604 -6.616  1.00 62.90 75  A 1 
ATOM 587  C CG  . ASN A 1 75  ? 14.209  -16.818 -5.877  1.00 56.10 75  A 1 
ATOM 588  O OD1 . ASN A 1 75  ? 13.805  -17.123 -4.762  1.00 50.61 75  A 1 
ATOM 589  N ND2 . ASN A 1 75  ? 15.155  -17.523 -6.445  1.00 48.48 75  A 1 
ATOM 590  N N   . LEU A 1 76  ? 12.120  -12.739 -5.526  1.00 79.14 76  A 1 
ATOM 591  C CA  . LEU A 1 76  ? 11.965  -11.325 -5.834  1.00 82.07 76  A 1 
ATOM 592  C C   . LEU A 1 76  ? 12.928  -10.983 -6.972  1.00 83.81 76  A 1 
ATOM 593  O O   . LEU A 1 76  ? 14.120  -11.235 -6.849  1.00 82.97 76  A 1 
ATOM 594  C CB  . LEU A 1 76  ? 12.261  -10.513 -4.561  1.00 81.21 76  A 1 
ATOM 595  C CG  . LEU A 1 76  ? 12.043  -8.999  -4.700  1.00 79.62 76  A 1 
ATOM 596  C CD1 . LEU A 1 76  ? 10.566  -8.662  -4.890  1.00 77.13 76  A 1 
ATOM 597  C CD2 . LEU A 1 76  ? 12.518  -8.299  -3.428  1.00 76.83 76  A 1 
ATOM 598  N N   . ILE A 1 77  ? 12.420  -10.430 -8.067  1.00 85.72 77  A 1 
ATOM 599  C CA  . ILE A 1 77  ? 13.229  -10.026 -9.219  1.00 86.32 77  A 1 
ATOM 600  C C   . ILE A 1 77  ? 13.781  -8.626  -8.935  1.00 88.54 77  A 1 
ATOM 601  O O   . ILE A 1 77  ? 12.979  -7.731  -8.656  1.00 88.45 77  A 1 
ATOM 602  C CB  . ILE A 1 77  ? 12.393  -10.088 -10.519 1.00 83.90 77  A 1 
ATOM 603  C CG1 . ILE A 1 77  ? 11.872  -11.528 -10.755 1.00 78.63 77  A 1 
ATOM 604  C CG2 . ILE A 1 77  ? 13.227  -9.613  -11.720 1.00 77.89 77  A 1 
ATOM 605  C CD1 . ILE A 1 77  ? 10.855  -11.644 -11.893 1.00 71.00 77  A 1 
ATOM 606  N N   . PRO A 1 78  ? 15.116  -8.414  -8.953  1.00 88.05 78  A 1 
ATOM 607  C CA  . PRO A 1 78  ? 15.685  -7.080  -8.818  1.00 88.73 78  A 1 
ATOM 608  C C   . PRO A 1 78  ? 15.344  -6.240  -10.056 1.00 89.98 78  A 1 
ATOM 609  O O   . PRO A 1 78  ? 15.440  -6.710  -11.183 1.00 89.62 78  A 1 
ATOM 610  C CB  . PRO A 1 78  ? 17.185  -7.302  -8.644  1.00 87.09 78  A 1 
ATOM 611  C CG  . PRO A 1 78  ? 17.451  -8.599  -9.404  1.00 85.04 78  A 1 
ATOM 612  C CD  . PRO A 1 78  ? 16.165  -9.396  -9.190  1.00 87.24 78  A 1 
ATOM 613  N N   . GLU A 1 79  ? 14.929  -4.996  -9.849  1.00 91.60 79  A 1 
ATOM 614  C CA  . GLU A 1 79  ? 14.581  -4.074  -10.935 1.00 92.50 79  A 1 
ATOM 615  C C   . GLU A 1 79  ? 15.197  -2.701  -10.684 1.00 93.29 79  A 1 
ATOM 616  O O   . GLU A 1 79  ? 14.993  -2.112  -9.619  1.00 92.82 79  A 1 
ATOM 617  C CB  . GLU A 1 79  ? 13.059  -3.942  -11.080 1.00 91.78 79  A 1 
ATOM 618  C CG  . GLU A 1 79  ? 12.399  -5.171  -11.708 1.00 89.07 79  A 1 
ATOM 619  C CD  . GLU A 1 79  ? 10.875  -5.020  -11.735 1.00 88.41 79  A 1 
ATOM 620  O OE1 . GLU A 1 79  ? 10.198  -5.717  -10.946 1.00 81.59 79  A 1 
ATOM 621  O OE2 . GLU A 1 79  ? 10.336  -4.202  -12.504 1.00 82.18 79  A 1 
ATOM 622  N N   . ASN A 1 80  ? 15.907  -2.172  -11.682 1.00 93.36 80  A 1 
ATOM 623  C CA  . ASN A 1 80  ? 16.485  -0.833  -11.631 1.00 94.08 80  A 1 
ATOM 624  C C   . ASN A 1 80  ? 15.374  0.227   -11.730 1.00 94.40 80  A 1 
ATOM 625  O O   . ASN A 1 80  ? 15.012  0.683   -12.813 1.00 93.55 80  A 1 
ATOM 626  C CB  . ASN A 1 80  ? 17.561  -0.684  -12.718 1.00 93.14 80  A 1 
ATOM 627  C CG  . ASN A 1 80  ? 18.344  0.613   -12.552 1.00 91.65 80  A 1 
ATOM 628  O OD1 . ASN A 1 80  ? 18.087  1.416   -11.669 1.00 87.52 80  A 1 
ATOM 629  N ND2 . ASN A 1 80  ? 19.330  0.851   -13.382 1.00 86.61 80  A 1 
ATOM 630  N N   . ILE A 1 81  ? 14.793  0.580   -10.581 1.00 95.97 81  A 1 
ATOM 631  C CA  . ILE A 1 81  ? 13.750  1.601   -10.465 1.00 96.12 81  A 1 
ATOM 632  C C   . ILE A 1 81  ? 14.303  2.726   -9.591  1.00 96.41 81  A 1 
ATOM 633  O O   . ILE A 1 81  ? 14.653  2.474   -8.435  1.00 95.66 81  A 1 
ATOM 634  C CB  . ILE A 1 81  ? 12.447  1.014   -9.884  1.00 95.56 81  A 1 
ATOM 635  C CG1 . ILE A 1 81  ? 11.897  -0.135  -10.758 1.00 94.16 81  A 1 
ATOM 636  C CG2 . ILE A 1 81  ? 11.391  2.123   -9.729  1.00 93.64 81  A 1 
ATOM 637  C CD1 . ILE A 1 81  ? 10.799  -0.950  -10.065 1.00 90.60 81  A 1 
ATOM 638  N N   . PRO A 1 82  ? 14.361  3.977   -10.089 1.00 96.30 82  A 1 
ATOM 639  C CA  . PRO A 1 82  ? 14.857  5.108   -9.316  1.00 96.38 82  A 1 
ATOM 640  C C   . PRO A 1 82  ? 14.088  5.305   -8.003  1.00 96.56 82  A 1 
ATOM 641  O O   . PRO A 1 82  ? 12.854  5.297   -7.966  1.00 95.73 82  A 1 
ATOM 642  C CB  . PRO A 1 82  ? 14.740  6.327   -10.234 1.00 95.44 82  A 1 
ATOM 643  C CG  . PRO A 1 82  ? 14.822  5.722   -11.633 1.00 92.88 82  A 1 
ATOM 644  C CD  . PRO A 1 82  ? 14.116  4.381   -11.466 1.00 95.53 82  A 1 
ATOM 645  N N   . LEU A 1 83  ? 14.837  5.515   -6.911  1.00 96.52 83  A 1 
ATOM 646  C CA  . LEU A 1 83  ? 14.301  5.763   -5.573  1.00 96.46 83  A 1 
ATOM 647  C C   . LEU A 1 83  ? 14.755  7.131   -5.059  1.00 96.76 83  A 1 
ATOM 648  O O   . LEU A 1 83  ? 15.936  7.462   -5.111  1.00 95.90 83  A 1 
ATOM 649  C CB  . LEU A 1 83  ? 14.740  4.644   -4.614  1.00 95.59 83  A 1 
ATOM 650  C CG  . LEU A 1 83  ? 14.198  3.236   -4.925  1.00 94.76 83  A 1 
ATOM 651  C CD1 . LEU A 1 83  ? 14.733  2.256   -3.880  1.00 93.29 83  A 1 
ATOM 652  C CD2 . LEU A 1 83  ? 12.668  3.186   -4.891  1.00 93.13 83  A 1 
ATOM 653  N N   . ASP A 1 84  ? 13.819  7.888   -4.487  1.00 97.27 84  A 1 
ATOM 654  C CA  . ASP A 1 84  ? 14.101  9.138   -3.771  1.00 97.63 84  A 1 
ATOM 655  C C   . ASP A 1 84  ? 14.524  8.808   -2.326  1.00 97.75 84  A 1 
ATOM 656  O O   . ASP A 1 84  ? 13.684  8.591   -1.443  1.00 96.97 84  A 1 
ATOM 657  C CB  . ASP A 1 84  ? 12.865  10.051  -3.862  1.00 97.35 84  A 1 
ATOM 658  C CG  . ASP A 1 84  ? 13.005  11.382  -3.115  1.00 96.16 84  A 1 
ATOM 659  O OD1 . ASP A 1 84  ? 14.132  11.734  -2.717  1.00 91.91 84  A 1 
ATOM 660  O OD2 . ASP A 1 84  ? 11.943  12.026  -2.898  1.00 91.26 84  A 1 
ATOM 661  N N   . ILE A 1 85  ? 15.841  8.703   -2.108  1.00 97.57 85  A 1 
ATOM 662  C CA  . ILE A 1 85  ? 16.440  8.317   -0.828  1.00 97.52 85  A 1 
ATOM 663  C C   . ILE A 1 85  ? 16.584  9.546   0.072   1.00 97.73 85  A 1 
ATOM 664  O O   . ILE A 1 85  ? 17.229  10.527  -0.277  1.00 97.14 85  A 1 
ATOM 665  C CB  . ILE A 1 85  ? 17.787  7.588   -1.034  1.00 96.74 85  A 1 
ATOM 666  C CG1 . ILE A 1 85  ? 17.682  6.356   -1.968  1.00 95.01 85  A 1 
ATOM 667  C CG2 . ILE A 1 85  ? 18.395  7.172   0.314   1.00 95.42 85  A 1 
ATOM 668  C CD1 . ILE A 1 85  ? 16.682  5.276   -1.525  1.00 88.57 85  A 1 
ATOM 669  N N   . LEU A 1 86  ? 16.005  9.472   1.274   1.00 97.53 86  A 1 
ATOM 670  C CA  . LEU A 1 86  ? 16.106  10.504  2.309   1.00 97.68 86  A 1 
ATOM 671  C C   . LEU A 1 86  ? 17.255  10.232  3.282   1.00 97.71 86  A 1 
ATOM 672  O O   . LEU A 1 86  ? 17.810  11.160  3.868   1.00 96.97 86  A 1 
ATOM 673  C CB  . LEU A 1 86  ? 14.783  10.568  3.088   1.00 97.74 86  A 1 
ATOM 674  C CG  . LEU A 1 86  ? 13.535  10.882  2.245   1.00 97.23 86  A 1 
ATOM 675  C CD1 . LEU A 1 86  ? 12.300  10.813  3.145   1.00 95.74 86  A 1 
ATOM 676  C CD2 . LEU A 1 86  ? 13.599  12.274  1.620   1.00 95.81 86  A 1 
ATOM 677  N N   . TYR A 1 87  ? 17.569  8.956   3.507   1.00 97.58 87  A 1 
ATOM 678  C CA  . TYR A 1 87  ? 18.659  8.489   4.355   1.00 97.44 87  A 1 
ATOM 679  C C   . TYR A 1 87  ? 18.963  7.026   4.047   1.00 97.24 87  A 1 
ATOM 680  O O   . TYR A 1 87  ? 18.043  6.233   3.834   1.00 96.53 87  A 1 
ATOM 681  C CB  . TYR A 1 87  ? 18.263  8.635   5.826   1.00 97.36 87  A 1 
ATOM 682  C CG  . TYR A 1 87  ? 19.242  8.010   6.797   1.00 97.33 87  A 1 
ATOM 683  C CD1 . TYR A 1 87  ? 19.011  6.716   7.305   1.00 96.05 87  A 1 
ATOM 684  C CD2 . TYR A 1 87  ? 20.402  8.713   7.163   1.00 96.31 87  A 1 
ATOM 685  C CE1 . TYR A 1 87  ? 19.928  6.139   8.199   1.00 95.86 87  A 1 
ATOM 686  C CE2 . TYR A 1 87  ? 21.319  8.140   8.059   1.00 95.84 87  A 1 
ATOM 687  C CZ  . TYR A 1 87  ? 21.081  6.857   8.585   1.00 96.06 87  A 1 
ATOM 688  O OH  . TYR A 1 87  ? 21.958  6.319   9.473   1.00 94.97 87  A 1 
ATOM 689  N N   . GLU A 1 88  ? 20.240  6.672   4.090   1.00 96.11 88  A 1 
ATOM 690  C CA  . GLU A 1 88  ? 20.683  5.297   3.882   1.00 95.35 88  A 1 
ATOM 691  C C   . GLU A 1 88  ? 21.943  5.015   4.693   1.00 95.08 88  A 1 
ATOM 692  O O   . GLU A 1 88  ? 22.849  5.839   4.764   1.00 93.45 88  A 1 
ATOM 693  C CB  . GLU A 1 88  ? 20.893  5.071   2.381   1.00 93.36 88  A 1 
ATOM 694  C CG  . GLU A 1 88  ? 21.265  3.629   2.028   1.00 91.25 88  A 1 
ATOM 695  C CD  . GLU A 1 88  ? 21.127  3.389   0.525   1.00 90.63 88  A 1 
ATOM 696  O OE1 . GLU A 1 88  ? 20.712  2.276   0.126   1.00 84.29 88  A 1 
ATOM 697  O OE2 . GLU A 1 88  ? 21.354  4.322   -0.272  1.00 85.10 88  A 1 
ATOM 698  N N   . ASP A 1 89  ? 21.988  3.845   5.312   1.00 93.72 89  A 1 
ATOM 699  C CA  . ASP A 1 89  ? 23.185  3.255   5.904   1.00 92.49 89  A 1 
ATOM 700  C C   . ASP A 1 89  ? 23.260  1.758   5.572   1.00 91.37 89  A 1 
ATOM 701  O O   . ASP A 1 89  ? 22.470  1.227   4.786   1.00 89.48 89  A 1 
ATOM 702  C CB  . ASP A 1 89  ? 23.243  3.558   7.416   1.00 92.03 89  A 1 
ATOM 703  C CG  . ASP A 1 89  ? 22.146  2.904   8.266   1.00 91.82 89  A 1 
ATOM 704  O OD1 . ASP A 1 89  ? 21.794  1.733   7.999   1.00 88.89 89  A 1 
ATOM 705  O OD2 . ASP A 1 89  ? 21.680  3.554   9.227   1.00 89.11 89  A 1 
ATOM 706  N N   . ARG A 1 90  ? 24.216  1.041   6.183   1.00 91.26 90  A 1 
ATOM 707  C CA  . ARG A 1 90  ? 24.417  -0.396  5.934   1.00 89.94 90  A 1 
ATOM 708  C C   . ARG A 1 90  ? 23.214  -1.274  6.306   1.00 90.06 90  A 1 
ATOM 709  O O   . ARG A 1 90  ? 23.111  -2.385  5.797   1.00 87.15 90  A 1 
ATOM 710  C CB  . ARG A 1 90  ? 25.672  -0.880  6.676   1.00 87.49 90  A 1 
ATOM 711  C CG  . ARG A 1 90  ? 26.958  -0.248  6.124   1.00 77.21 90  A 1 
ATOM 712  C CD  . ARG A 1 90  ? 28.178  -0.826  6.851   1.00 71.95 90  A 1 
ATOM 713  N NE  . ARG A 1 90  ? 29.436  -0.254  6.337   1.00 62.77 90  A 1 
ATOM 714  C CZ  . ARG A 1 90  ? 30.652  -0.511  6.795   1.00 53.82 90  A 1 
ATOM 715  N NH1 . ARG A 1 90  ? 30.861  -1.325  7.796   1.00 49.66 90  A 1 
ATOM 716  N NH2 . ARG A 1 90  ? 31.697  0.054   6.249   1.00 46.21 90  A 1 
ATOM 717  N N   . ARG A 1 91  ? 22.329  -0.802  7.208   1.00 91.16 91  A 1 
ATOM 718  C CA  . ARG A 1 91  ? 21.240  -1.604  7.791   1.00 91.88 91  A 1 
ATOM 719  C C   . ARG A 1 91  ? 19.841  -1.098  7.446   1.00 93.15 91  A 1 
ATOM 720  O O   . ARG A 1 91  ? 18.871  -1.848  7.574   1.00 92.39 91  A 1 
ATOM 721  C CB  . ARG A 1 91  ? 21.423  -1.673  9.314   1.00 90.81 91  A 1 
ATOM 722  C CG  . ARG A 1 91  ? 22.790  -2.253  9.721   1.00 88.58 91  A 1 
ATOM 723  C CD  . ARG A 1 91  ? 22.819  -2.596  11.208  1.00 84.37 91  A 1 
ATOM 724  N NE  . ARG A 1 91  ? 21.950  -3.753  11.481  1.00 78.34 91  A 1 
ATOM 725  C CZ  . ARG A 1 91  ? 21.612  -4.251  12.650  1.00 72.70 91  A 1 
ATOM 726  N NH1 . ARG A 1 91  ? 22.031  -3.740  13.778  1.00 67.78 91  A 1 
ATOM 727  N NH2 . ARG A 1 91  ? 20.840  -5.297  12.680  1.00 63.03 91  A 1 
ATOM 728  N N   . VAL A 1 92  ? 19.718  0.169   7.045   1.00 94.08 92  A 1 
ATOM 729  C CA  . VAL A 1 92  ? 18.432  0.851   6.891   1.00 95.05 92  A 1 
ATOM 730  C C   . VAL A 1 92  ? 18.425  1.734   5.647   1.00 95.24 92  A 1 
ATOM 731  O O   . VAL A 1 92  ? 19.367  2.471   5.389   1.00 94.23 92  A 1 
ATOM 732  C CB  . VAL A 1 92  ? 18.124  1.697   8.141   1.00 94.24 92  A 1 
ATOM 733  C CG1 . VAL A 1 92  ? 16.803  2.454   8.007   1.00 89.19 92  A 1 
ATOM 734  C CG2 . VAL A 1 92  ? 18.025  0.831   9.408   1.00 89.04 92  A 1 
ATOM 735  N N   . VAL A 1 93  ? 17.304  1.740   4.941   1.00 95.78 93  A 1 
ATOM 736  C CA  . VAL A 1 93  ? 16.997  2.700   3.875   1.00 95.94 93  A 1 
ATOM 737  C C   . VAL A 1 93  ? 15.713  3.443   4.234   1.00 96.55 93  A 1 
ATOM 738  O O   . VAL A 1 93  ? 14.674  2.826   4.481   1.00 96.00 93  A 1 
ATOM 739  C CB  . VAL A 1 93  ? 16.877  2.009   2.504   1.00 94.50 93  A 1 
ATOM 740  C CG1 . VAL A 1 93  ? 16.661  3.044   1.396   1.00 87.57 93  A 1 
ATOM 741  C CG2 . VAL A 1 93  ? 18.128  1.196   2.163   1.00 88.04 93  A 1 
ATOM 742  N N   . VAL A 1 94  ? 15.769  4.771   4.257   1.00 96.96 94  A 1 
ATOM 743  C CA  . VAL A 1 94  ? 14.606  5.657   4.388   1.00 97.41 94  A 1 
ATOM 744  C C   . VAL A 1 94  ? 14.420  6.411   3.082   1.00 97.37 94  A 1 
ATOM 745  O O   . VAL A 1 94  ? 15.354  7.018   2.571   1.00 96.99 94  A 1 
ATOM 746  C CB  . VAL A 1 94  ? 14.726  6.638   5.560   1.00 97.46 94  A 1 
ATOM 747  C CG1 . VAL A 1 94  ? 13.421  7.423   5.755   1.00 96.63 94  A 1 
ATOM 748  C CG2 . VAL A 1 94  ? 15.041  5.918   6.874   1.00 96.42 94  A 1 
ATOM 749  N N   . LEU A 1 95  ? 13.215  6.379   2.555   1.00 97.64 95  A 1 
ATOM 750  C CA  . LEU A 1 95  ? 12.902  6.928   1.244   1.00 97.42 95  A 1 
ATOM 751  C C   . LEU A 1 95  ? 11.565  7.659   1.231   1.00 97.80 95  A 1 
ATOM 752  O O   . LEU A 1 95  ? 10.679  7.412   2.060   1.00 97.25 95  A 1 
ATOM 753  C CB  . LEU A 1 95  ? 12.976  5.794   0.204   1.00 95.73 95  A 1 
ATOM 754  C CG  . LEU A 1 95  ? 11.943  4.675   0.430   1.00 93.19 95  A 1 
ATOM 755  C CD1 . LEU A 1 95  ? 10.721  4.829   -0.476  1.00 87.41 95  A 1 
ATOM 756  C CD2 . LEU A 1 95  ? 12.586  3.322   0.154   1.00 87.76 95  A 1 
ATOM 757  N N   . ASN A 1 96  ? 11.404  8.527   0.260   1.00 97.86 96  A 1 
ATOM 758  C CA  . ASN A 1 96  ? 10.148  9.159   -0.099  1.00 97.97 96  A 1 
ATOM 759  C C   . ASN A 1 96  ? 9.464   8.327   -1.189  1.00 97.84 96  A 1 
ATOM 760  O O   . ASN A 1 96  ? 9.763   8.457   -2.374  1.00 97.30 96  A 1 
ATOM 761  C CB  . ASN A 1 96  ? 10.462  10.588  -0.540  1.00 97.80 96  A 1 
ATOM 762  C CG  . ASN A 1 96  ? 9.236   11.359  -0.971  1.00 97.58 96  A 1 
ATOM 763  O OD1 . ASN A 1 96  ? 8.111   11.115  -0.545  1.00 93.04 96  A 1 
ATOM 764  N ND2 . ASN A 1 96  ? 9.435   12.348  -1.803  1.00 92.66 96  A 1 
ATOM 765  N N   . LYS A 1 97  ? 8.546   7.440   -0.802  1.00 97.67 97  A 1 
ATOM 766  C CA  . LYS A 1 97  ? 7.826   6.601   -1.767  1.00 97.56 97  A 1 
ATOM 767  C C   . LYS A 1 97  ? 6.955   7.464   -2.686  1.00 97.71 97  A 1 
ATOM 768  O O   . LYS A 1 97  ? 6.090   8.183   -2.168  1.00 97.38 97  A 1 
ATOM 769  C CB  . LYS A 1 97  ? 6.983   5.541   -1.047  1.00 96.89 97  A 1 
ATOM 770  C CG  . LYS A 1 97  ? 6.477   4.481   -2.042  1.00 95.87 97  A 1 
ATOM 771  C CD  . LYS A 1 97  ? 5.363   3.584   -1.480  1.00 93.94 97  A 1 
ATOM 772  C CE  . LYS A 1 97  ? 3.987   4.261   -1.421  1.00 91.55 97  A 1 
ATOM 773  N NZ  . LYS A 1 97  ? 3.414   4.516   -2.766  1.00 90.70 97  A 1 
ATOM 774  N N   . PRO A 1 98  ? 7.088   7.356   -4.019  1.00 97.78 98  A 1 
ATOM 775  C CA  . PRO A 1 98  ? 6.196   8.053   -4.933  1.00 97.50 98  A 1 
ATOM 776  C C   . PRO A 1 98  ? 4.767   7.492   -4.862  1.00 97.49 98  A 1 
ATOM 777  O O   . PRO A 1 98  ? 4.512   6.369   -4.404  1.00 96.75 98  A 1 
ATOM 778  C CB  . PRO A 1 98  ? 6.825   7.904   -6.324  1.00 96.72 98  A 1 
ATOM 779  C CG  . PRO A 1 98  ? 7.575   6.585   -6.224  1.00 95.88 98  A 1 
ATOM 780  C CD  . PRO A 1 98  ? 8.057   6.566   -4.778  1.00 97.36 98  A 1 
ATOM 781  N N   . GLN A 1 99  ? 3.806   8.301   -5.300  1.00 97.47 99  A 1 
ATOM 782  C CA  . GLN A 1 99  ? 2.436   7.848   -5.530  1.00 97.37 99  A 1 
ATOM 783  C C   . GLN A 1 99  ? 2.399   6.847   -6.693  1.00 96.99 99  A 1 
ATOM 784  O O   . GLN A 1 99  ? 3.216   6.918   -7.600  1.00 95.49 99  A 1 
ATOM 785  C CB  . GLN A 1 99  ? 1.554   9.078   -5.776  1.00 96.48 99  A 1 
ATOM 786  C CG  . GLN A 1 99  ? 0.070   8.704   -5.808  1.00 93.31 99  A 1 
ATOM 787  C CD  . GLN A 1 99  ? -0.836  9.921   -5.801  1.00 94.46 99  A 1 
ATOM 788  O OE1 . GLN A 1 99  ? -0.587  10.924  -6.432  1.00 87.53 99  A 1 
ATOM 789  N NE2 . GLN A 1 99  ? -1.925  9.881   -5.072  1.00 86.90 99  A 1 
ATOM 790  N N   . GLY A 1 100 ? 1.473   5.890   -6.662  1.00 96.01 100 A 1 
ATOM 791  C CA  . GLY A 1 100 ? 1.348   4.854   -7.693  1.00 95.49 100 A 1 
ATOM 792  C C   . GLY A 1 100 ? 2.251   3.634   -7.494  1.00 95.64 100 A 1 
ATOM 793  O O   . GLY A 1 100 ? 1.945   2.561   -8.022  1.00 94.42 100 A 1 
ATOM 794  N N   . MET A 1 101 ? 3.317   3.730   -6.685  1.00 95.82 101 A 1 
ATOM 795  C CA  . MET A 1 101 ? 4.213   2.605   -6.402  1.00 96.12 101 A 1 
ATOM 796  C C   . MET A 1 101 ? 3.628   1.662   -5.341  1.00 96.10 101 A 1 
ATOM 797  O O   . MET A 1 101 ? 3.295   2.069   -4.222  1.00 94.81 101 A 1 
ATOM 798  C CB  . MET A 1 101 ? 5.600   3.137   -6.011  1.00 95.57 101 A 1 
ATOM 799  C CG  . MET A 1 101 ? 6.617   2.013   -5.821  1.00 94.27 101 A 1 
ATOM 800  S SD  . MET A 1 101 ? 8.256   2.591   -5.333  1.00 92.91 101 A 1 
ATOM 801  C CE  . MET A 1 101 ? 8.944   2.995   -6.964  1.00 85.77 101 A 1 
ATOM 802  N N   . VAL A 1 102 ? 3.553   0.371   -5.669  1.00 94.77 102 A 1 
ATOM 803  C CA  . VAL A 1 102 ? 3.213   -0.705  -4.722  1.00 94.46 102 A 1 
ATOM 804  C C   . VAL A 1 102 ? 4.442   -1.051  -3.880  1.00 94.70 102 A 1 
ATOM 805  O O   . VAL A 1 102 ? 5.561   -1.037  -4.366  1.00 93.95 102 A 1 
ATOM 806  C CB  . VAL A 1 102 ? 2.656   -1.930  -5.470  1.00 93.02 102 A 1 
ATOM 807  C CG1 . VAL A 1 102 ? 2.381   -3.126  -4.548  1.00 89.43 102 A 1 
ATOM 808  C CG2 . VAL A 1 102 ? 1.328   -1.568  -6.150  1.00 89.82 102 A 1 
ATOM 809  N N   . VAL A 1 103 ? 4.247   -1.363  -2.601  1.00 93.65 103 A 1 
ATOM 810  C CA  . VAL A 1 103 ? 5.371   -1.604  -1.679  1.00 93.32 103 A 1 
ATOM 811  C C   . VAL A 1 103 ? 5.998   -2.979  -1.875  1.00 92.62 103 A 1 
ATOM 812  O O   . VAL A 1 103 ? 7.213   -3.079  -1.975  1.00 90.60 103 A 1 
ATOM 813  C CB  . VAL A 1 103 ? 4.926   -1.394  -0.223  1.00 92.59 103 A 1 
ATOM 814  C CG1 . VAL A 1 103 ? 6.006   -1.805  0.786   1.00 89.22 103 A 1 
ATOM 815  C CG2 . VAL A 1 103 ? 4.587   0.083   0.012   1.00 90.39 103 A 1 
ATOM 816  N N   . HIS A 1 104 ? 5.194   -4.034  -1.915  1.00 88.00 104 A 1 
ATOM 817  C CA  . HIS A 1 104 ? 5.665   -5.414  -2.004  1.00 85.61 104 A 1 
ATOM 818  C C   . HIS A 1 104 ? 4.883   -6.176  -3.077  1.00 84.49 104 A 1 
ATOM 819  O O   . HIS A 1 104 ? 3.664   -5.974  -3.170  1.00 80.25 104 A 1 
ATOM 820  C CB  . HIS A 1 104 ? 5.521   -6.081  -0.630  1.00 81.95 104 A 1 
ATOM 821  C CG  . HIS A 1 104 ? 6.254   -7.394  -0.512  1.00 75.80 104 A 1 
ATOM 822  N ND1 . HIS A 1 104 ? 5.905   -8.583  -1.106  1.00 67.49 104 A 1 
ATOM 823  C CD2 . HIS A 1 104 ? 7.417   -7.613  0.175   1.00 65.77 104 A 1 
ATOM 824  C CE1 . HIS A 1 104 ? 6.843   -9.495  -0.800  1.00 64.91 104 A 1 
ATOM 825  N NE2 . HIS A 1 104 ? 7.778   -8.949  -0.013  1.00 64.89 104 A 1 
ATOM 826  N N   . PRO A 1 105 ? 5.540   -7.073  -3.830  1.00 80.69 105 A 1 
ATOM 827  C CA  . PRO A 1 105 ? 4.858   -7.945  -4.771  1.00 78.16 105 A 1 
ATOM 828  C C   . PRO A 1 105 ? 3.710   -8.722  -4.121  1.00 77.64 105 A 1 
ATOM 829  O O   . PRO A 1 105 ? 3.735   -9.096  -2.947  1.00 72.96 105 A 1 
ATOM 830  C CB  . PRO A 1 105 ? 5.933   -8.882  -5.333  1.00 73.16 105 A 1 
ATOM 831  C CG  . PRO A 1 105 ? 7.217   -8.089  -5.165  1.00 70.65 105 A 1 
ATOM 832  C CD  . PRO A 1 105 ? 6.972   -7.321  -3.874  1.00 76.51 105 A 1 
ATOM 833  N N   . GLY A 1 106 ? 2.674   -8.969  -4.893  1.00 73.67 106 A 1 
ATOM 834  C CA  . GLY A 1 106 ? 1.534   -9.786  -4.516  1.00 72.20 106 A 1 
ATOM 835  C C   . GLY A 1 106 ? 0.982   -10.507 -5.740  1.00 71.93 106 A 1 
ATOM 836  O O   . GLY A 1 106 ? 1.473   -10.325 -6.852  1.00 68.50 106 A 1 
ATOM 837  N N   . ALA A 1 107 ? -0.085  -11.287 -5.548  1.00 62.60 107 A 1 
ATOM 838  C CA  . ALA A 1 107 ? -0.653  -12.132 -6.609  1.00 59.27 107 A 1 
ATOM 839  C C   . ALA A 1 107 ? -1.050  -11.400 -7.913  1.00 59.06 107 A 1 
ATOM 840  O O   . ALA A 1 107 ? -1.254  -12.044 -8.931  1.00 55.36 107 A 1 
ATOM 841  C CB  . ALA A 1 107 ? -1.863  -12.862 -6.009  1.00 53.93 107 A 1 
ATOM 842  N N   . GLY A 1 108 ? -1.193  -10.076 -7.892  1.00 64.77 108 A 1 
ATOM 843  C CA  . GLY A 1 108 ? -1.550  -9.273  -9.069  1.00 64.15 108 A 1 
ATOM 844  C C   . GLY A 1 108 ? -0.517  -8.214  -9.470  1.00 67.46 108 A 1 
ATOM 845  O O   . GLY A 1 108 ? -0.801  -7.448  -10.382 1.00 64.03 108 A 1 
ATOM 846  N N   . ASN A 1 109 ? 0.619   -8.105  -8.777  1.00 72.73 109 A 1 
ATOM 847  C CA  . ASN A 1 109 ? 1.688   -7.167  -9.115  1.00 74.20 109 A 1 
ATOM 848  C C   . ASN A 1 109 ? 3.021   -7.704  -8.572  1.00 75.44 109 A 1 
ATOM 849  O O   . ASN A 1 109 ? 3.305   -7.546  -7.386  1.00 72.24 109 A 1 
ATOM 850  C CB  . ASN A 1 109 ? 1.362   -5.769  -8.550  1.00 71.12 109 A 1 
ATOM 851  C CG  . ASN A 1 109 ? 2.255   -4.718  -9.192  1.00 67.26 109 A 1 
ATOM 852  O OD1 . ASN A 1 109 ? 2.893   -4.961  -10.188 1.00 62.18 109 A 1 
ATOM 853  N ND2 . ASN A 1 109 ? 2.284   -3.510  -8.696  1.00 61.45 109 A 1 
ATOM 854  N N   . ARG A 1 110 ? 3.785   -8.387  -9.415  1.00 80.35 110 A 1 
ATOM 855  C CA  . ARG A 1 110 ? 5.054   -9.035  -9.030  1.00 79.22 110 A 1 
ATOM 856  C C   . ARG A 1 110 ? 6.290   -8.189  -9.333  1.00 82.19 110 A 1 
ATOM 857  O O   . ARG A 1 110 ? 7.335   -8.429  -8.741  1.00 78.74 110 A 1 
ATOM 858  C CB  . ARG A 1 110 ? 5.167   -10.405 -9.712  1.00 73.40 110 A 1 
ATOM 859  C CG  . ARG A 1 110 ? 4.141   -11.405 -9.155  1.00 66.08 110 A 1 
ATOM 860  C CD  . ARG A 1 110 ? 4.366   -12.777 -9.789  1.00 61.32 110 A 1 
ATOM 861  N NE  . ARG A 1 110 ? 3.471   -13.789 -9.201  1.00 55.58 110 A 1 
ATOM 862  C CZ  . ARG A 1 110 ? 3.356   -15.031 -9.633  1.00 48.14 110 A 1 
ATOM 863  N NH1 . ARG A 1 110 ? 3.996   -15.466 -10.677 1.00 45.39 110 A 1 
ATOM 864  N NH2 . ARG A 1 110 ? 2.588   -15.878 -9.016  1.00 43.95 110 A 1 
ATOM 865  N N   . ARG A 1 111 ? 6.153   -7.211  -10.211 1.00 88.81 111 A 1 
ATOM 866  C CA  . ARG A 1 111 ? 7.203   -6.321  -10.702 1.00 89.09 111 A 1 
ATOM 867  C C   . ARG A 1 111 ? 6.827   -4.857  -10.474 1.00 90.64 111 A 1 
ATOM 868  O O   . ARG A 1 111 ? 5.668   -4.552  -10.155 1.00 88.98 111 A 1 
ATOM 869  C CB  . ARG A 1 111 ? 7.466   -6.617  -12.187 1.00 86.85 111 A 1 
ATOM 870  C CG  . ARG A 1 111 ? 8.008   -8.035  -12.429 1.00 81.52 111 A 1 
ATOM 871  C CD  . ARG A 1 111 ? 8.452   -8.181  -13.886 1.00 77.64 111 A 1 
ATOM 872  N NE  . ARG A 1 111 ? 8.998   -9.522  -14.162 1.00 70.41 111 A 1 
ATOM 873  C CZ  . ARG A 1 111 ? 9.691   -9.868  -15.234 1.00 64.07 111 A 1 
ATOM 874  N NH1 . ARG A 1 111 ? 9.953   -9.021  -16.191 1.00 59.74 111 A 1 
ATOM 875  N NH2 . ARG A 1 111 ? 10.137  -11.083 -15.362 1.00 56.07 111 A 1 
ATOM 876  N N   . GLY A 1 112 ? 7.790   -3.962  -10.606 1.00 91.64 112 A 1 
ATOM 877  C CA  . GLY A 1 112 ? 7.582   -2.521  -10.464 1.00 92.54 112 A 1 
ATOM 878  C C   . GLY A 1 112 ? 7.269   -2.074  -9.035  1.00 93.80 112 A 1 
ATOM 879  O O   . GLY A 1 112 ? 6.621   -1.046  -8.831  1.00 92.77 112 A 1 
ATOM 880  N N   . THR A 1 113 ? 7.660   -2.861  -8.027  1.00 93.78 113 A 1 
ATOM 881  C CA  . THR A 1 113 ? 7.382   -2.543  -6.621  1.00 94.01 113 A 1 
ATOM 882  C C   . THR A 1 113 ? 8.609   -1.974  -5.915  1.00 94.61 113 A 1 
ATOM 883  O O   . THR A 1 113 ? 9.745   -2.172  -6.340  1.00 94.37 113 A 1 
ATOM 884  C CB  . THR A 1 113 ? 6.807   -3.725  -5.833  1.00 93.12 113 A 1 
ATOM 885  O OG1 . THR A 1 113 ? 7.801   -4.637  -5.439  1.00 90.61 113 A 1 
ATOM 886  C CG2 . THR A 1 113 ? 5.713   -4.486  -6.576  1.00 90.00 113 A 1 
ATOM 887  N N   . LEU A 1 114 ? 8.379   -1.323  -4.783  1.00 94.60 114 A 1 
ATOM 888  C CA  . LEU A 1 114 ? 9.460   -0.831  -3.937  1.00 94.71 114 A 1 
ATOM 889  C C   . LEU A 1 114 ? 10.424  -1.949  -3.510  1.00 94.55 114 A 1 
ATOM 890  O O   . LEU A 1 114 ? 11.625  -1.719  -3.439  1.00 94.15 114 A 1 
ATOM 891  C CB  . LEU A 1 114 ? 8.835   -0.142  -2.714  1.00 94.83 114 A 1 
ATOM 892  C CG  . LEU A 1 114 ? 9.865   0.388   -1.704  1.00 93.74 114 A 1 
ATOM 893  C CD1 . LEU A 1 114 ? 10.789  1.430   -2.329  1.00 91.18 114 A 1 
ATOM 894  C CD2 . LEU A 1 114 ? 9.134   1.025   -0.524  1.00 90.91 114 A 1 
ATOM 895  N N   . ALA A 1 115 ? 9.923   -3.147  -3.237  1.00 93.11 115 A 1 
ATOM 896  C CA  . ALA A 1 115 ? 10.770  -4.276  -2.870  1.00 92.22 115 A 1 
ATOM 897  C C   . ALA A 1 115 ? 11.686  -4.711  -4.026  1.00 92.25 115 A 1 
ATOM 898  O O   . ALA A 1 115 ? 12.849  -5.007  -3.777  1.00 91.64 115 A 1 
ATOM 899  C CB  . ALA A 1 115 ? 9.879   -5.419  -2.375  1.00 91.20 115 A 1 
ATOM 900  N N   . ASN A 1 116 ? 11.206  -4.689  -5.274  1.00 93.00 116 A 1 
ATOM 901  C CA  . ASN A 1 116 ? 12.039  -4.963  -6.453  1.00 92.74 116 A 1 
ATOM 902  C C   . ASN A 1 116 ? 13.169  -3.928  -6.589  1.00 92.95 116 A 1 
ATOM 903  O O   . ASN A 1 116 ? 14.328  -4.302  -6.740  1.00 92.38 116 A 1 
ATOM 904  C CB  . ASN A 1 116 ? 11.170  -4.979  -7.728  1.00 92.24 116 A 1 
ATOM 905  C CG  . ASN A 1 116 ? 10.062  -6.019  -7.721  1.00 91.17 116 A 1 
ATOM 906  O OD1 . ASN A 1 116 ? 8.906   -5.721  -7.462  1.00 85.12 116 A 1 
ATOM 907  N ND2 . ASN A 1 116 ? 10.366  -7.251  -8.003  1.00 85.22 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? 12.838  -2.641  -6.437  1.00 93.46 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? 13.799  -1.542  -6.512  1.00 93.83 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? 14.863  -1.605  -5.402  1.00 93.53 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? 16.054  -1.462  -5.657  1.00 92.95 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? 13.009  -0.228  -6.440  1.00 94.48 117 A 1 
ATOM 913  N N   . LEU A 1 118 ? 14.439  -1.848  -4.159  1.00 93.29 118 A 1 
ATOM 914  C CA  . LEU A 1 118 ? 15.354  -1.981  -3.019  1.00 92.53 118 A 1 
ATOM 915  C C   . LEU A 1 118 ? 16.254  -3.213  -3.146  1.00 91.84 118 A 1 
ATOM 916  O O   . LEU A 1 118 ? 17.402  -3.162  -2.721  1.00 90.97 118 A 1 
ATOM 917  C CB  . LEU A 1 118 ? 14.546  -2.066  -1.717  1.00 92.86 118 A 1 
ATOM 918  C CG  . LEU A 1 118 ? 13.899  -0.751  -1.257  1.00 92.15 118 A 1 
ATOM 919  C CD1 . LEU A 1 118 ? 12.965  -1.047  -0.079  1.00 91.14 118 A 1 
ATOM 920  C CD2 . LEU A 1 118 ? 14.935  0.273   -0.793  1.00 91.50 118 A 1 
ATOM 921  N N   . TYR A 1 119 ? 15.744  -4.304  -3.714  1.00 89.73 119 A 1 
ATOM 922  C CA  . TYR A 1 119 ? 16.549  -5.502  -3.937  1.00 88.67 119 A 1 
ATOM 923  C C   . TYR A 1 119 ? 17.634  -5.257  -4.983  1.00 88.61 119 A 1 
ATOM 924  O O   . TYR A 1 119 ? 18.792  -5.549  -4.714  1.00 87.94 119 A 1 
ATOM 925  C CB  . TYR A 1 119 ? 15.645  -6.681  -4.303  1.00 87.70 119 A 1 
ATOM 926  C CG  . TYR A 1 119 ? 16.363  -8.015  -4.436  1.00 85.82 119 A 1 
ATOM 927  C CD1 . TYR A 1 119 ? 15.946  -8.940  -5.416  1.00 81.91 119 A 1 
ATOM 928  C CD2 . TYR A 1 119 ? 17.437  -8.344  -3.587  1.00 81.79 119 A 1 
ATOM 929  C CE1 . TYR A 1 119 ? 16.603  -10.176 -5.550  1.00 80.31 119 A 1 
ATOM 930  C CE2 . TYR A 1 119 ? 18.107  -9.571  -3.726  1.00 79.81 119 A 1 
ATOM 931  C CZ  . TYR A 1 119 ? 17.695  -10.488 -4.710  1.00 80.88 119 A 1 
ATOM 932  O OH  . TYR A 1 119 ? 18.355  -11.666 -4.861  1.00 78.72 119 A 1 
ATOM 933  N N   . PHE A 1 120 ? 17.296  -4.634  -6.114  1.00 90.64 120 A 1 
ATOM 934  C CA  . PHE A 1 120 ? 18.274  -4.225  -7.123  1.00 90.03 120 A 1 
ATOM 935  C C   . PHE A 1 120 ? 19.365  -3.337  -6.518  1.00 89.22 120 A 1 
ATOM 936  O O   . PHE A 1 120 ? 20.543  -3.660  -6.608  1.00 88.50 120 A 1 
ATOM 937  C CB  . PHE A 1 120 ? 17.558  -3.496  -8.261  1.00 90.26 120 A 1 
ATOM 938  C CG  . PHE A 1 120 ? 18.510  -3.023  -9.338  1.00 90.04 120 A 1 
ATOM 939  C CD1 . PHE A 1 120 ? 19.083  -1.740  -9.265  1.00 88.26 120 A 1 
ATOM 940  C CD2 . PHE A 1 120 ? 18.872  -3.891  -10.381 1.00 88.79 120 A 1 
ATOM 941  C CE1 . PHE A 1 120 ? 20.025  -1.333  -10.225 1.00 88.10 120 A 1 
ATOM 942  C CE2 . PHE A 1 120 ? 19.812  -3.482  -11.341 1.00 88.36 120 A 1 
ATOM 943  C CZ  . PHE A 1 120 ? 20.391  -2.206  -11.261 1.00 88.32 120 A 1 
ATOM 944  N N   . ARG A 1 121 ? 18.969  -2.281  -5.811  1.00 90.82 121 A 1 
ATOM 945  C CA  . ARG A 1 121 ? 19.899  -1.351  -5.162  1.00 90.34 121 A 1 
ATOM 946  C C   . ARG A 1 121 ? 20.848  -2.055  -4.191  1.00 89.78 121 A 1 
ATOM 947  O O   . ARG A 1 121 ? 22.027  -1.721  -4.121  1.00 88.38 121 A 1 
ATOM 948  C CB  . ARG A 1 121 ? 19.079  -0.269  -4.452  1.00 90.54 121 A 1 
ATOM 949  C CG  . ARG A 1 121 ? 19.986  0.795   -3.826  1.00 87.44 121 A 1 
ATOM 950  C CD  . ARG A 1 121 ? 19.134  1.927   -3.237  1.00 85.89 121 A 1 
ATOM 951  N NE  . ARG A 1 121 ? 19.994  2.999   -2.717  1.00 83.74 121 A 1 
ATOM 952  C CZ  . ARG A 1 121 ? 20.618  3.927   -3.429  1.00 82.90 121 A 1 
ATOM 953  N NH1 . ARG A 1 121 ? 20.472  4.044   -4.721  1.00 73.75 121 A 1 
ATOM 954  N NH2 . ARG A 1 121 ? 21.410  4.748   -2.821  1.00 75.90 121 A 1 
ATOM 955  N N   . ARG A 1 122 ? 20.354  -3.036  -3.441  1.00 88.08 122 A 1 
ATOM 956  C CA  . ARG A 1 122 ? 21.177  -3.804  -2.502  1.00 86.26 122 A 1 
ATOM 957  C C   . ARG A 1 122 ? 22.214  -4.671  -3.218  1.00 85.92 122 A 1 
ATOM 958  O O   . ARG A 1 122 ? 23.337  -4.770  -2.737  1.00 83.95 122 A 1 
ATOM 959  C CB  . ARG A 1 122 ? 20.261  -4.645  -1.597  1.00 84.94 122 A 1 
ATOM 960  C CG  . ARG A 1 122 ? 21.007  -5.424  -0.509  1.00 74.79 122 A 1 
ATOM 961  C CD  . ARG A 1 122 ? 21.810  -4.486  0.397   1.00 71.69 122 A 1 
ATOM 962  N NE  . ARG A 1 122 ? 22.407  -5.194  1.531   1.00 64.64 122 A 1 
ATOM 963  C CZ  . ARG A 1 122 ? 23.229  -4.661  2.414   1.00 59.07 122 A 1 
ATOM 964  N NH1 . ARG A 1 122 ? 23.603  -3.411  2.343   1.00 54.56 122 A 1 
ATOM 965  N NH2 . ARG A 1 122 ? 23.691  -5.389  3.392   1.00 50.15 122 A 1 
ATOM 966  N N   . LEU A 1 123 ? 21.849  -5.286  -4.335  1.00 85.29 123 A 1 
ATOM 967  C CA  . LEU A 1 123 ? 22.755  -6.098  -5.150  1.00 83.76 123 A 1 
ATOM 968  C C   . LEU A 1 123 ? 23.831  -5.232  -5.814  1.00 82.56 123 A 1 
ATOM 969  O O   . LEU A 1 123 ? 25.001  -5.578  -5.735  1.00 80.34 123 A 1 
ATOM 970  C CB  . LEU A 1 123 ? 21.946  -6.875  -6.196  1.00 83.37 123 A 1 
ATOM 971  C CG  . LEU A 1 123 ? 21.023  -7.959  -5.613  1.00 81.14 123 A 1 
ATOM 972  C CD1 . LEU A 1 123 ? 20.157  -8.535  -6.727  1.00 78.93 123 A 1 
ATOM 973  C CD2 . LEU A 1 123 ? 21.799  -9.100  -4.955  1.00 78.48 123 A 1 
ATOM 974  N N   . GLU A 1 124 ? 23.454  -4.075  -6.358  1.00 85.90 124 A 1 
ATOM 975  C CA  . GLU A 1 124 ? 24.380  -3.095  -6.939  1.00 84.56 124 A 1 
ATOM 976  C C   . GLU A 1 124 ? 25.418  -2.605  -5.913  1.00 82.84 124 A 1 
ATOM 977  O O   . GLU A 1 124 ? 26.606  -2.519  -6.208  1.00 80.30 124 A 1 
ATOM 978  C CB  . GLU A 1 124 ? 23.541  -1.930  -7.486  1.00 83.65 124 A 1 
ATOM 979  C CG  . GLU A 1 124 ? 24.350  -0.877  -8.264  1.00 74.90 124 A 1 
ATOM 980  C CD  . GLU A 1 124 ? 23.455  0.288   -8.726  1.00 72.56 124 A 1 
ATOM 981  O OE1 . GLU A 1 124 ? 23.520  0.656   -9.910  1.00 64.18 124 A 1 
ATOM 982  O OE2 . GLU A 1 124 ? 22.690  0.812   -7.875  1.00 65.60 124 A 1 
ATOM 983  N N   . GLN A 1 125 ? 25.007  -2.353  -4.666  1.00 83.87 125 A 1 
ATOM 984  C CA  . GLN A 1 125 ? 25.926  -1.972  -3.586  1.00 82.94 125 A 1 
ATOM 985  C C   . GLN A 1 125 ? 26.872  -3.101  -3.155  1.00 81.35 125 A 1 
ATOM 986  O O   . GLN A 1 125 ? 27.977  -2.824  -2.688  1.00 78.20 125 A 1 
ATOM 987  C CB  . GLN A 1 125 ? 25.118  -1.531  -2.360  1.00 82.54 125 A 1 
ATOM 988  C CG  . GLN A 1 125 ? 24.495  -0.150  -2.533  1.00 78.97 125 A 1 
ATOM 989  C CD  . GLN A 1 125 ? 23.607  0.254   -1.365  1.00 77.28 125 A 1 
ATOM 990  O OE1 . GLN A 1 125 ? 23.283  -0.501  -0.456  1.00 72.22 125 A 1 
ATOM 991  N NE2 . GLN A 1 125 ? 23.176  1.497   -1.347  1.00 71.15 125 A 1 
ATOM 992  N N   . ALA A 1 126 ? 26.437  -4.352  -3.229  1.00 79.94 126 A 1 
ATOM 993  C CA  . ALA A 1 126 ? 27.247  -5.510  -2.860  1.00 77.52 126 A 1 
ATOM 994  C C   . ALA A 1 126 ? 28.234  -5.907  -3.972  1.00 75.34 126 A 1 
ATOM 995  O O   . ALA A 1 126 ? 29.331  -6.369  -3.669  1.00 70.33 126 A 1 
ATOM 996  C CB  . ALA A 1 126 ? 26.304  -6.659  -2.488  1.00 74.76 126 A 1 
ATOM 997  N N   . HIS A 1 127 ? 27.852  -5.705  -5.229  1.00 75.76 127 A 1 
ATOM 998  C CA  . HIS A 1 127 ? 28.610  -6.085  -6.417  1.00 73.26 127 A 1 
ATOM 999  C C   . HIS A 1 127 ? 28.446  -5.017  -7.515  1.00 71.34 127 A 1 
ATOM 1000 O O   . HIS A 1 127 ? 27.465  -5.058  -8.255  1.00 65.13 127 A 1 
ATOM 1001 C CB  . HIS A 1 127 ? 28.121  -7.460  -6.894  1.00 68.43 127 A 1 
ATOM 1002 C CG  . HIS A 1 127 ? 28.326  -8.557  -5.877  1.00 62.74 127 A 1 
ATOM 1003 N ND1 . HIS A 1 127 ? 29.528  -9.094  -5.508  1.00 58.46 127 A 1 
ATOM 1004 C CD2 . HIS A 1 127 ? 27.362  -9.165  -5.117  1.00 56.21 127 A 1 
ATOM 1005 C CE1 . HIS A 1 127 ? 29.297  -10.007 -4.546  1.00 53.76 127 A 1 
ATOM 1006 N NE2 . HIS A 1 127 ? 27.992  -10.088 -4.277  1.00 54.30 127 A 1 
ATOM 1007 N N   . PRO A 1 128 ? 29.391  -4.069  -7.649  1.00 64.61 128 A 1 
ATOM 1008 C CA  . PRO A 1 128 ? 29.299  -2.995  -8.649  1.00 63.95 128 A 1 
ATOM 1009 C C   . PRO A 1 128 ? 29.244  -3.463  -10.115 1.00 63.19 128 A 1 
ATOM 1010 O O   . PRO A 1 128 ? 28.756  -2.734  -10.969 1.00 58.63 128 A 1 
ATOM 1011 C CB  . PRO A 1 128 ? 30.530  -2.111  -8.403  1.00 61.19 128 A 1 
ATOM 1012 C CG  . PRO A 1 128 ? 30.862  -2.360  -6.933  1.00 59.22 128 A 1 
ATOM 1013 C CD  . PRO A 1 128 ? 30.485  -3.822  -6.730  1.00 63.86 128 A 1 
ATOM 1014 N N   . GLU A 1 129 ? 29.715  -4.681  -10.404 1.00 63.30 129 A 1 
ATOM 1015 C CA  . GLU A 1 129 ? 29.691  -5.311  -11.742 1.00 62.83 129 A 1 
ATOM 1016 C C   . GLU A 1 129 ? 28.537  -6.324  -11.898 1.00 61.35 129 A 1 
ATOM 1017 O O   . GLU A 1 129 ? 28.616  -7.281  -12.664 1.00 56.81 129 A 1 
ATOM 1018 C CB  . GLU A 1 129 ? 31.056  -5.960  -12.037 1.00 59.47 129 A 1 
ATOM 1019 C CG  . GLU A 1 129 ? 32.219  -4.955  -12.038 1.00 52.56 129 A 1 
ATOM 1020 C CD  . GLU A 1 129 ? 33.564  -5.583  -12.435 1.00 48.66 129 A 1 
ATOM 1021 O OE1 . GLU A 1 129 ? 34.531  -4.804  -12.576 1.00 44.49 129 A 1 
ATOM 1022 O OE2 . GLU A 1 129 ? 33.630  -6.825  -12.567 1.00 46.59 129 A 1 
ATOM 1023 N N   . PHE A 1 130 ? 27.469  -6.158  -11.125 1.00 58.88 130 A 1 
ATOM 1024 C CA  . PHE A 1 130 ? 26.413  -7.160  -11.022 1.00 58.42 130 A 1 
ATOM 1025 C C   . PHE A 1 130 ? 25.555  -7.246  -12.295 1.00 58.97 130 A 1 
ATOM 1026 O O   . PHE A 1 130 ? 24.778  -6.336  -12.609 1.00 54.02 130 A 1 
ATOM 1027 C CB  . PHE A 1 130 ? 25.561  -6.865  -9.784  1.00 54.29 130 A 1 
ATOM 1028 C CG  . PHE A 1 130 ? 24.595  -7.974  -9.424  1.00 52.45 130 A 1 
ATOM 1029 C CD1 . PHE A 1 130 ? 23.241  -7.888  -9.791  1.00 50.36 130 A 1 
ATOM 1030 C CD2 . PHE A 1 130 ? 25.065  -9.100  -8.726  1.00 50.07 130 A 1 
ATOM 1031 C CE1 . PHE A 1 130 ? 22.357  -8.923  -9.454  1.00 44.52 130 A 1 
ATOM 1032 C CE2 . PHE A 1 130 ? 24.178  -10.138 -8.392  1.00 46.28 130 A 1 
ATOM 1033 C CZ  . PHE A 1 130 ? 22.823  -10.050 -8.757  1.00 45.17 130 A 1 
ATOM 1034 N N   . ASP A 1 131 ? 25.635  -8.400  -12.968 1.00 50.68 131 A 1 
ATOM 1035 C CA  . ASP A 1 131 ? 24.658  -8.807  -13.975 1.00 52.65 131 A 1 
ATOM 1036 C C   . ASP A 1 131 ? 23.423  -9.423  -13.286 1.00 53.47 131 A 1 
ATOM 1037 O O   . ASP A 1 131 ? 23.527  -10.274 -12.400 1.00 50.10 131 A 1 
ATOM 1038 C CB  . ASP A 1 131 ? 25.306  -9.758  -14.996 1.00 48.85 131 A 1 
ATOM 1039 C CG  . ASP A 1 131 ? 24.352  -10.169 -16.124 1.00 42.42 131 A 1 
ATOM 1040 O OD1 . ASP A 1 131 ? 23.267  -9.552  -16.252 1.00 40.29 131 A 1 
ATOM 1041 O OD2 . ASP A 1 131 ? 24.654  -11.159 -16.811 1.00 39.60 131 A 1 
ATOM 1042 N N   . THR A 1 132 ? 22.227  -8.991  -13.702 1.00 50.18 132 A 1 
ATOM 1043 C CA  . THR A 1 132 ? 20.920  -9.376  -13.132 1.00 51.51 132 A 1 
ATOM 1044 C C   . THR A 1 132 ? 20.590  -10.874 -13.226 1.00 52.21 132 A 1 
ATOM 1045 O O   . THR A 1 132 ? 19.545  -11.302 -12.729 1.00 49.67 132 A 1 
ATOM 1046 C CB  . THR A 1 132 ? 19.791  -8.564  -13.779 1.00 49.58 132 A 1 
ATOM 1047 O OG1 . THR A 1 132 ? 19.820  -8.676  -15.182 1.00 45.77 132 A 1 
ATOM 1048 C CG2 . THR A 1 132 ? 19.873  -7.075  -13.434 1.00 45.14 132 A 1 
ATOM 1049 N N   . THR A 1 133 ? 21.459  -11.664 -13.833 1.00 47.51 133 A 1 
ATOM 1050 C CA  . THR A 1 133 ? 21.323  -13.115 -14.028 1.00 48.52 133 A 1 
ATOM 1051 C C   . THR A 1 133 ? 21.625  -13.953 -12.774 1.00 49.84 133 A 1 
ATOM 1052 O O   . THR A 1 133 ? 21.149  -15.086 -12.685 1.00 47.40 133 A 1 
ATOM 1053 C CB  . THR A 1 133 ? 22.201  -13.579 -15.199 1.00 44.81 133 A 1 
ATOM 1054 O OG1 . THR A 1 133 ? 23.516  -13.125 -15.042 1.00 41.02 133 A 1 
ATOM 1055 C CG2 . THR A 1 133 ? 21.662  -13.079 -16.541 1.00 40.55 133 A 1 
ATOM 1056 N N   . PHE A 1 134 ? 22.338  -13.417 -11.769 1.00 45.23 134 A 1 
ATOM 1057 C CA  . PHE A 1 134 ? 22.698  -14.164 -10.557 1.00 45.86 134 A 1 
ATOM 1058 C C   . PHE A 1 134 ? 21.770  -13.871 -9.369  1.00 47.14 134 A 1 
ATOM 1059 O O   . PHE A 1 134 ? 21.648  -12.748 -8.889  1.00 44.55 134 A 1 
ATOM 1060 C CB  . PHE A 1 134 ? 24.174  -13.936 -10.215 1.00 40.98 134 A 1 
ATOM 1061 C CG  . PHE A 1 134 ? 25.119  -14.593 -11.202 1.00 38.58 134 A 1 
ATOM 1062 C CD1 . PHE A 1 134 ? 25.465  -15.946 -11.053 1.00 34.68 134 A 1 
ATOM 1063 C CD2 . PHE A 1 134 ? 25.627  -13.860 -12.291 1.00 34.06 134 A 1 
ATOM 1064 C CE1 . PHE A 1 134 ? 26.315  -16.562 -11.987 1.00 30.73 134 A 1 
ATOM 1065 C CE2 . PHE A 1 134 ? 26.474  -14.476 -13.226 1.00 31.62 134 A 1 
ATOM 1066 C CZ  . PHE A 1 134 ? 26.818  -15.828 -13.075 1.00 31.57 134 A 1 
ATOM 1067 N N   . HIS A 1 135 ? 21.124  -14.898 -8.839  1.00 47.45 135 A 1 
ATOM 1068 C CA  . HIS A 1 135 ? 20.328  -14.787 -7.616  1.00 48.92 135 A 1 
ATOM 1069 C C   . HIS A 1 135 ? 21.201  -15.022 -6.381  1.00 49.97 135 A 1 
ATOM 1070 O O   . HIS A 1 135 ? 21.486  -16.163 -6.033  1.00 48.19 135 A 1 
ATOM 1071 C CB  . HIS A 1 135 ? 19.149  -15.768 -7.668  1.00 44.83 135 A 1 
ATOM 1072 C CG  . HIS A 1 135 ? 18.103  -15.403 -8.687  1.00 41.59 135 A 1 
ATOM 1073 N ND1 . HIS A 1 135 ? 17.409  -14.217 -8.753  1.00 38.12 135 A 1 
ATOM 1074 C CD2 . HIS A 1 135 ? 17.639  -16.196 -9.701  1.00 35.92 135 A 1 
ATOM 1075 C CE1 . HIS A 1 135 ? 16.555  -14.293 -9.787  1.00 33.74 135 A 1 
ATOM 1076 N NE2 . HIS A 1 135 ? 16.645  -15.489 -10.383 1.00 34.48 135 A 1 
ATOM 1077 N N   . VAL A 1 136 ? 21.579  -13.952 -5.678  1.00 50.59 136 A 1 
ATOM 1078 C CA  . VAL A 1 136 ? 22.236  -14.067 -4.369  1.00 52.44 136 A 1 
ATOM 1079 C C   . VAL A 1 136 ? 21.172  -14.278 -3.288  1.00 54.26 136 A 1 
ATOM 1080 O O   . VAL A 1 136 ? 20.332  -13.407 -3.029  1.00 51.57 136 A 1 
ATOM 1081 C CB  . VAL A 1 136 ? 23.152  -12.865 -4.069  1.00 48.29 136 A 1 
ATOM 1082 C CG1 . VAL A 1 136 ? 23.975  -13.127 -2.802  1.00 44.82 136 A 1 
ATOM 1083 C CG2 . VAL A 1 136 ? 24.142  -12.602 -5.215  1.00 45.08 136 A 1 
ATOM 1084 N N   . GLU A 1 137 ? 21.171  -15.451 -2.659  1.00 51.55 137 A 1 
ATOM 1085 C CA  . GLU A 1 137 ? 20.290  -15.740 -1.528  1.00 53.53 137 A 1 
ATOM 1086 C C   . GLU A 1 137 ? 20.659  -14.894 -0.294  1.00 55.10 137 A 1 
ATOM 1087 O O   . GLU A 1 137 ? 21.819  -14.588 -0.039  1.00 51.47 137 A 1 
ATOM 1088 C CB  . GLU A 1 137 ? 20.270  -17.242 -1.193  1.00 49.63 137 A 1 
ATOM 1089 C CG  . GLU A 1 137 ? 19.548  -18.075 -2.271  1.00 43.73 137 A 1 
ATOM 1090 C CD  . GLU A 1 137 ? 19.245  -19.515 -1.827  1.00 39.49 137 A 1 
ATOM 1091 O OE1 . GLU A 1 137 ? 18.294  -20.094 -2.401  1.00 36.01 137 A 1 
ATOM 1092 O OE2 . GLU A 1 137 ? 19.917  -20.004 -0.896  1.00 36.93 137 A 1 
ATOM 1093 N N   . GLY A 1 138 ? 19.657  -14.487 0.492   1.00 53.45 138 A 1 
ATOM 1094 C CA  . GLY A 1 138 ? 19.860  -13.824 1.791   1.00 53.63 138 A 1 
ATOM 1095 C C   . GLY A 1 138 ? 20.008  -12.296 1.780   1.00 56.37 138 A 1 
ATOM 1096 O O   . GLY A 1 138 ? 20.004  -11.690 2.852   1.00 53.38 138 A 1 
ATOM 1097 N N   . GLN A 1 139 ? 20.052  -11.627 0.627   1.00 59.88 139 A 1 
ATOM 1098 C CA  . GLN A 1 139 ? 20.232  -10.160 0.547   1.00 61.18 139 A 1 
ATOM 1099 C C   . GLN A 1 139 ? 18.943  -9.356  0.278   1.00 64.86 139 A 1 
ATOM 1100 O O   . GLN A 1 139 ? 18.996  -8.195  -0.140  1.00 60.49 139 A 1 
ATOM 1101 C CB  . GLN A 1 139 ? 21.336  -9.823  -0.461  1.00 55.93 139 A 1 
ATOM 1102 C CG  . GLN A 1 139 ? 22.709  -10.360 -0.034  1.00 51.59 139 A 1 
ATOM 1103 C CD  . GLN A 1 139 ? 23.846  -9.780  -0.866  1.00 47.93 139 A 1 
ATOM 1104 O OE1 . GLN A 1 139 ? 23.664  -8.894  -1.685  1.00 43.76 139 A 1 
ATOM 1105 N NE2 . GLN A 1 139 ? 25.068  -10.218 -0.665  1.00 42.97 139 A 1 
ATOM 1106 N N   . ARG A 1 140 ? 17.766  -9.942  0.517   1.00 65.80 140 A 1 
ATOM 1107 C CA  . ARG A 1 140 ? 16.489  -9.271  0.228   1.00 67.47 140 A 1 
ATOM 1108 C C   . ARG A 1 140 ? 16.194  -8.164  1.242   1.00 71.38 140 A 1 
ATOM 1109 O O   . ARG A 1 140 ? 16.339  -8.386  2.441   1.00 68.71 140 A 1 
ATOM 1110 C CB  . ARG A 1 140 ? 15.337  -10.275 0.180   1.00 61.32 140 A 1 
ATOM 1111 C CG  . ARG A 1 140 ? 15.524  -11.271 -0.962  1.00 55.63 140 A 1 
ATOM 1112 C CD  . ARG A 1 140 ? 14.306  -12.179 -1.066  1.00 52.50 140 A 1 
ATOM 1113 N NE  . ARG A 1 140 ? 14.574  -13.262 -2.013  1.00 47.38 140 A 1 
ATOM 1114 C CZ  . ARG A 1 140 ? 13.792  -14.287 -2.269  1.00 42.50 140 A 1 
ATOM 1115 N NH1 . ARG A 1 140 ? 12.581  -14.384 -1.788  1.00 40.91 140 A 1 
ATOM 1116 N NH2 . ARG A 1 140 ? 14.237  -15.254 -3.010  1.00 38.45 140 A 1 
ATOM 1117 N N   . PRO A 1 141 ? 15.703  -6.999  0.803   1.00 72.87 141 A 1 
ATOM 1118 C CA  . PRO A 1 141 ? 15.308  -5.946  1.722   1.00 74.22 141 A 1 
ATOM 1119 C C   . PRO A 1 141 ? 14.085  -6.360  2.541   1.00 77.35 141 A 1 
ATOM 1120 O O   . PRO A 1 141 ? 13.075  -6.854  2.021   1.00 73.67 141 A 1 
ATOM 1121 C CB  . PRO A 1 141 ? 15.025  -4.721  0.856   1.00 69.67 141 A 1 
ATOM 1122 C CG  . PRO A 1 141 ? 14.575  -5.340  -0.464  1.00 65.48 141 A 1 
ATOM 1123 C CD  . PRO A 1 141 ? 15.438  -6.595  -0.569  1.00 69.05 141 A 1 
ATOM 1124 N N   . GLY A 1 142 ? 14.136  -6.090  3.840   1.00 79.24 142 A 1 
ATOM 1125 C CA  . GLY A 1 142 ? 13.041  -6.305  4.770   1.00 81.07 142 A 1 
ATOM 1126 C C   . GLY A 1 142 ? 12.025  -5.169  4.722   1.00 85.58 142 A 1 
ATOM 1127 O O   . GLY A 1 142 ? 12.297  -4.054  5.165   1.00 83.36 142 A 1 
ATOM 1128 N N   . ILE A 1 143 ? 10.813  -5.428  4.240   1.00 86.29 143 A 1 
ATOM 1129 C CA  . ILE A 1 143 ? 9.718   -4.448  4.274   1.00 86.51 143 A 1 
ATOM 1130 C C   . ILE A 1 143 ? 9.153   -4.344  5.694   1.00 87.01 143 A 1 
ATOM 1131 O O   . ILE A 1 143 ? 8.386   -5.188  6.155   1.00 85.29 143 A 1 
ATOM 1132 C CB  . ILE A 1 143 ? 8.634   -4.773  3.227   1.00 84.71 143 A 1 
ATOM 1133 C CG1 . ILE A 1 143 ? 9.195   -4.778  1.785   1.00 82.43 143 A 1 
ATOM 1134 C CG2 . ILE A 1 143 ? 7.457   -3.785  3.337   1.00 82.82 143 A 1 
ATOM 1135 C CD1 . ILE A 1 143 ? 9.815   -3.459  1.302   1.00 77.13 143 A 1 
ATOM 1136 N N   . VAL A 1 144 ? 9.492   -3.257  6.375   1.00 86.82 144 A 1 
ATOM 1137 C CA  . VAL A 1 144 ? 9.111   -3.007  7.777   1.00 87.56 144 A 1 
ATOM 1138 C C   . VAL A 1 144 ? 7.636   -2.624  7.922   1.00 87.56 144 A 1 
ATOM 1139 O O   . VAL A 1 144 ? 6.942   -3.042  8.855   1.00 81.75 144 A 1 
ATOM 1140 C CB  . VAL A 1 144 ? 10.001  -1.892  8.355   1.00 85.91 144 A 1 
ATOM 1141 C CG1 . VAL A 1 144 ? 9.670   -1.596  9.818   1.00 81.60 144 A 1 
ATOM 1142 C CG2 . VAL A 1 144 ? 11.488  -2.241  8.269   1.00 84.54 144 A 1 
ATOM 1143 N N   . HIS A 1 145 ? 7.133   -1.785  7.016   1.00 88.66 145 A 1 
ATOM 1144 C CA  . HIS A 1 145 ? 5.743   -1.335  6.998   1.00 88.22 145 A 1 
ATOM 1145 C C   . HIS A 1 145 ? 5.296   -0.974  5.581   1.00 88.73 145 A 1 
ATOM 1146 O O   . HIS A 1 145 ? 6.108   -0.852  4.673   1.00 87.64 145 A 1 
ATOM 1147 C CB  . HIS A 1 145 ? 5.562   -0.153  7.957   1.00 86.96 145 A 1 
ATOM 1148 C CG  . HIS A 1 145 ? 6.159   1.144   7.471   1.00 86.54 145 A 1 
ATOM 1149 N ND1 . HIS A 1 145 ? 5.485   2.157   6.815   1.00 82.25 145 A 1 
ATOM 1150 C CD2 . HIS A 1 145 ? 7.447   1.555   7.659   1.00 79.00 145 A 1 
ATOM 1151 C CE1 . HIS A 1 145 ? 6.355   3.164   6.633   1.00 81.11 145 A 1 
ATOM 1152 N NE2 . HIS A 1 145 ? 7.555   2.836   7.130   1.00 82.56 145 A 1 
ATOM 1153 N N   . ARG A 1 146 ? 4.000   -0.773  5.390   1.00 87.86 146 A 1 
ATOM 1154 C CA  . ARG A 1 146 ? 3.428   -0.464  4.075   1.00 88.14 146 A 1 
ATOM 1155 C C   . ARG A 1 146 ? 2.684   0.862   4.078   1.00 89.66 146 A 1 
ATOM 1156 O O   . ARG A 1 146 ? 1.988   1.183   5.044   1.00 86.30 146 A 1 
ATOM 1157 C CB  . ARG A 1 146 ? 2.533   -1.617  3.598   1.00 83.88 146 A 1 
ATOM 1158 C CG  . ARG A 1 146 ? 3.333   -2.916  3.412   1.00 74.49 146 A 1 
ATOM 1159 C CD  . ARG A 1 146 ? 2.492   -4.033  2.782   1.00 72.69 146 A 1 
ATOM 1160 N NE  . ARG A 1 146 ? 1.390   -4.467  3.665   1.00 64.94 146 A 1 
ATOM 1161 C CZ  . ARG A 1 146 ? 0.431   -5.320  3.339   1.00 57.66 146 A 1 
ATOM 1162 N NH1 . ARG A 1 146 ? 0.373   -5.867  2.155   1.00 51.90 146 A 1 
ATOM 1163 N NH2 . ARG A 1 146 ? -0.493  -5.641  4.203   1.00 47.92 146 A 1 
ATOM 1164 N N   . LEU A 1 147 ? 2.799   1.585   2.968   1.00 91.15 147 A 1 
ATOM 1165 C CA  . LEU A 1 147 ? 1.855   2.605   2.523   1.00 92.08 147 A 1 
ATOM 1166 C C   . LEU A 1 147 ? 0.991   2.013   1.405   1.00 92.18 147 A 1 
ATOM 1167 O O   . LEU A 1 147 ? 1.451   1.145   0.661   1.00 90.88 147 A 1 
ATOM 1168 C CB  . LEU A 1 147 ? 2.605   3.862   2.041   1.00 92.36 147 A 1 
ATOM 1169 C CG  . LEU A 1 147 ? 3.475   4.559   3.105   1.00 92.05 147 A 1 
ATOM 1170 C CD1 . LEU A 1 147 ? 4.151   5.788   2.494   1.00 89.87 147 A 1 
ATOM 1171 C CD2 . LEU A 1 147 ? 2.668   5.021   4.317   1.00 90.68 147 A 1 
ATOM 1172 N N   . ASP A 1 148 ? -0.248  2.476   1.292   1.00 93.66 148 A 1 
ATOM 1173 C CA  . ASP A 1 148 ? -1.098  2.121   0.156   1.00 93.67 148 A 1 
ATOM 1174 C C   . ASP A 1 148 ? -0.461  2.613   -1.154  1.00 94.73 148 A 1 
ATOM 1175 O O   . ASP A 1 148 ? 0.321   3.567   -1.150  1.00 94.02 148 A 1 
ATOM 1176 C CB  . ASP A 1 148 ? -2.507  2.713   0.330   1.00 91.34 148 A 1 
ATOM 1177 C CG  . ASP A 1 148 ? -3.265  2.178   1.550   1.00 84.49 148 A 1 
ATOM 1178 O OD1 . ASP A 1 148 ? -2.948  1.063   2.031   1.00 78.08 148 A 1 
ATOM 1179 O OD2 . ASP A 1 148 ? -4.176  2.899   2.011   1.00 78.28 148 A 1 
ATOM 1180 N N   . LYS A 1 149 ? -0.807  1.983   -2.281  1.00 94.17 149 A 1 
ATOM 1181 C CA  . LYS A 1 149 ? -0.284  2.331   -3.618  1.00 94.65 149 A 1 
ATOM 1182 C C   . LYS A 1 149 ? -0.345  3.845   -3.863  1.00 95.52 149 A 1 
ATOM 1183 O O   . LYS A 1 149 ? 0.680   4.462   -4.141  1.00 95.24 149 A 1 
ATOM 1184 C CB  . LYS A 1 149 ? -1.063  1.541   -4.690  1.00 93.46 149 A 1 
ATOM 1185 C CG  . LYS A 1 149 ? -0.505  1.819   -6.093  1.00 92.02 149 A 1 
ATOM 1186 C CD  . LYS A 1 149 ? -1.334  1.163   -7.206  1.00 89.57 149 A 1 
ATOM 1187 C CE  . LYS A 1 149 ? -0.760  1.615   -8.557  1.00 83.92 149 A 1 
ATOM 1188 N NZ  . LYS A 1 149 ? -1.615  1.247   -9.708  1.00 77.97 149 A 1 
ATOM 1189 N N   . GLU A 1 150 ? -1.511  4.436   -3.634  1.00 95.58 150 A 1 
ATOM 1190 C CA  . GLU A 1 150 ? -1.779  5.852   -3.899  1.00 95.91 150 A 1 
ATOM 1191 C C   . GLU A 1 150 ? -1.302  6.809   -2.795  1.00 96.73 150 A 1 
ATOM 1192 O O   . GLU A 1 150 ? -1.378  8.024   -2.952  1.00 96.22 150 A 1 
ATOM 1193 C CB  . GLU A 1 150 ? -3.283  6.037   -4.174  1.00 95.10 150 A 1 
ATOM 1194 C CG  . GLU A 1 150 ? -3.837  5.156   -5.313  1.00 92.55 150 A 1 
ATOM 1195 C CD  . GLU A 1 150 ? -2.951  5.183   -6.566  1.00 89.99 150 A 1 
ATOM 1196 O OE1 . GLU A 1 150 ? -2.688  4.079   -7.115  1.00 81.47 150 A 1 
ATOM 1197 O OE2 . GLU A 1 150 ? -2.443  6.266   -6.905  1.00 81.29 150 A 1 
ATOM 1198 N N   . THR A 1 151 ? -0.781  6.308   -1.672  1.00 96.50 151 A 1 
ATOM 1199 C CA  . THR A 1 151 ? -0.212  7.152   -0.613  1.00 96.89 151 A 1 
ATOM 1200 C C   . THR A 1 151 ? 1.284   7.330   -0.851  1.00 97.05 151 A 1 
ATOM 1201 O O   . THR A 1 151 ? 2.025   6.347   -0.885  1.00 96.62 151 A 1 
ATOM 1202 C CB  . THR A 1 151 ? -0.471  6.564   0.778   1.00 96.71 151 A 1 
ATOM 1203 O OG1 . THR A 1 151 ? -1.851  6.344   0.973   1.00 93.98 151 A 1 
ATOM 1204 C CG2 . THR A 1 151 ? -0.012  7.510   1.894   1.00 94.24 151 A 1 
ATOM 1205 N N   . SER A 1 152 ? 1.748   8.570   -0.979  1.00 97.84 152 A 1 
ATOM 1206 C CA  . SER A 1 152 ? 3.173   8.900   -1.082  1.00 98.01 152 A 1 
ATOM 1207 C C   . SER A 1 152 ? 3.793   9.203   0.283   1.00 98.01 152 A 1 
ATOM 1208 O O   . SER A 1 152 ? 3.083   9.372   1.280   1.00 97.51 152 A 1 
ATOM 1209 C CB  . SER A 1 152 ? 3.360   10.085  -2.041  1.00 97.70 152 A 1 
ATOM 1210 O OG  . SER A 1 152 ? 2.719   11.236  -1.525  1.00 96.87 152 A 1 
ATOM 1211 N N   . GLY A 1 153 ? 5.122   9.324   0.334   1.00 97.92 153 A 1 
ATOM 1212 C CA  . GLY A 1 153 ? 5.859   9.870   1.471   1.00 97.93 153 A 1 
ATOM 1213 C C   . GLY A 1 153 ? 6.787   8.895   2.181   1.00 97.97 153 A 1 
ATOM 1214 O O   . GLY A 1 153 ? 7.136   7.844   1.643   1.00 97.28 153 A 1 
ATOM 1215 N N   . VAL A 1 154 ? 7.220   9.274   3.391   1.00 98.00 154 A 1 
ATOM 1216 C CA  . VAL A 1 154 ? 8.288   8.588   4.129   1.00 97.86 154 A 1 
ATOM 1217 C C   . VAL A 1 154 ? 7.958   7.118   4.379   1.00 97.60 154 A 1 
ATOM 1218 O O   . VAL A 1 154 ? 6.942   6.781   4.991   1.00 96.35 154 A 1 
ATOM 1219 C CB  . VAL A 1 154 ? 8.613   9.259   5.477   1.00 96.93 154 A 1 
ATOM 1220 C CG1 . VAL A 1 154 ? 9.861   8.635   6.109   1.00 88.05 154 A 1 
ATOM 1221 C CG2 . VAL A 1 154 ? 8.887   10.755  5.346   1.00 88.19 154 A 1 
ATOM 1222 N N   . MET A 1 155 ? 8.887   6.270   3.973   1.00 96.69 155 A 1 
ATOM 1223 C CA  . MET A 1 155 ? 8.954   4.852   4.298   1.00 96.15 155 A 1 
ATOM 1224 C C   . MET A 1 155 ? 10.347  4.472   4.783   1.00 96.64 155 A 1 
ATOM 1225 O O   . MET A 1 155 ? 11.327  5.094   4.403   1.00 95.38 155 A 1 
ATOM 1226 C CB  . MET A 1 155 ? 8.584   4.008   3.078   1.00 93.60 155 A 1 
ATOM 1227 C CG  . MET A 1 155 ? 7.071   3.981   2.867   1.00 84.76 155 A 1 
ATOM 1228 S SD  . MET A 1 155 ? 6.466   2.656   1.798   1.00 85.87 155 A 1 
ATOM 1229 C CE  . MET A 1 155 ? 6.997   1.196   2.739   1.00 77.49 155 A 1 
ATOM 1230 N N   . ILE A 1 156 ? 10.424  3.423   5.591   1.00 96.76 156 A 1 
ATOM 1231 C CA  . ILE A 1 156 ? 11.677  2.807   6.032   1.00 96.78 156 A 1 
ATOM 1232 C C   . ILE A 1 156 ? 11.658  1.320   5.674   1.00 96.43 156 A 1 
ATOM 1233 O O   . ILE A 1 156 ? 10.624  0.657   5.809   1.00 95.59 156 A 1 
ATOM 1234 C CB  . ILE A 1 156 ? 11.931  3.096   7.527   1.00 96.63 156 A 1 
ATOM 1235 C CG1 . ILE A 1 156 ? 13.334  2.620   7.958   1.00 95.35 156 A 1 
ATOM 1236 C CG2 . ILE A 1 156 ? 10.842  2.481   8.429   1.00 94.07 156 A 1 
ATOM 1237 C CD1 . ILE A 1 156 ? 13.741  3.153   9.341   1.00 92.63 156 A 1 
ATOM 1238 N N   . ALA A 1 157 ? 12.800  0.816   5.230   1.00 95.66 157 A 1 
ATOM 1239 C CA  . ALA A 1 157 ? 13.058  -0.590  4.960   1.00 95.34 157 A 1 
ATOM 1240 C C   . ALA A 1 157 ? 14.363  -1.024  5.639   1.00 95.47 157 A 1 
ATOM 1241 O O   . ALA A 1 157 ? 15.237  -0.202  5.908   1.00 94.90 157 A 1 
ATOM 1242 C CB  . ALA A 1 157 ? 13.083  -0.811  3.445   1.00 94.47 157 A 1 
ATOM 1243 N N   . ALA A 1 158 ? 14.478  -2.305  5.942   1.00 94.18 158 A 1 
ATOM 1244 C CA  . ALA A 1 158 ? 15.655  -2.908  6.546   1.00 93.33 158 A 1 
ATOM 1245 C C   . ALA A 1 158 ? 16.516  -3.591  5.478   1.00 92.10 158 A 1 
ATOM 1246 O O   . ALA A 1 158 ? 15.984  -4.159  4.526   1.00 90.62 158 A 1 
ATOM 1247 C CB  . ALA A 1 158 ? 15.183  -3.897  7.614   1.00 92.78 158 A 1 
ATOM 1248 N N   . SER A 1 159 ? 17.831  -3.562  5.653   1.00 90.91 159 A 1 
ATOM 1249 C CA  . SER A 1 159 ? 18.781  -4.251  4.771   1.00 88.97 159 A 1 
ATOM 1250 C C   . SER A 1 159 ? 19.204  -5.626  5.304   1.00 87.42 159 A 1 
ATOM 1251 O O   . SER A 1 159 ? 19.790  -6.404  4.559   1.00 84.59 159 A 1 
ATOM 1252 C CB  . SER A 1 159 ? 20.012  -3.372  4.540   1.00 87.80 159 A 1 
ATOM 1253 O OG  . SER A 1 159 ? 19.631  -2.129  3.979   1.00 82.49 159 A 1 
ATOM 1254 N N   . ASP A 1 160 ? 18.908  -5.936  6.577   1.00 87.82 160 A 1 
ATOM 1255 C CA  . ASP A 1 160 ? 19.193  -7.215  7.235   1.00 87.15 160 A 1 
ATOM 1256 C C   . ASP A 1 160 ? 18.056  -7.634  8.184   1.00 87.95 160 A 1 
ATOM 1257 O O   . ASP A 1 160 ? 17.244  -6.808  8.620   1.00 87.93 160 A 1 
ATOM 1258 C CB  . ASP A 1 160 ? 20.546  -7.140  7.973   1.00 85.77 160 A 1 
ATOM 1259 C CG  . ASP A 1 160 ? 20.532  -6.231  9.214   1.00 85.51 160 A 1 
ATOM 1260 O OD1 . ASP A 1 160 ? 20.091  -6.681  10.299  1.00 83.33 160 A 1 
ATOM 1261 O OD2 . ASP A 1 160 ? 20.985  -5.067  9.149   1.00 82.34 160 A 1 
ATOM 1262 N N   . ASP A 1 161 ? 18.003  -8.916  8.551   1.00 84.86 161 A 1 
ATOM 1263 C CA  . ASP A 1 161 ? 16.943  -9.481  9.395   1.00 84.59 161 A 1 
ATOM 1264 C C   . ASP A 1 161 ? 16.943  -8.930  10.826  1.00 86.55 161 A 1 
ATOM 1265 O O   . ASP A 1 161 ? 15.882  -8.765  11.439  1.00 86.46 161 A 1 
ATOM 1266 C CB  . ASP A 1 161 ? 17.082  -11.013 9.437   1.00 81.70 161 A 1 
ATOM 1267 C CG  . ASP A 1 161 ? 16.694  -11.689 8.121   1.00 77.17 161 A 1 
ATOM 1268 O OD1 . ASP A 1 161 ? 15.877  -11.092 7.382   1.00 73.96 161 A 1 
ATOM 1269 O OD2 . ASP A 1 161 ? 17.192  -12.809 7.896   1.00 71.86 161 A 1 
ATOM 1270 N N   . GLY A 1 162 ? 18.115  -8.589  11.366  1.00 83.36 162 A 1 
ATOM 1271 C CA  . GLY A 1 162 ? 18.233  -7.976  12.685  1.00 85.35 162 A 1 
ATOM 1272 C C   . GLY A 1 162 ? 17.612  -6.576  12.714  1.00 87.93 162 A 1 
ATOM 1273 O O   . GLY A 1 162 ? 16.809  -6.260  13.597  1.00 87.37 162 A 1 
ATOM 1274 N N   . ALA A 1 163 ? 17.899  -5.743  11.700  1.00 90.43 163 A 1 
ATOM 1275 C CA  . ALA A 1 163 ? 17.255  -4.450  11.511  1.00 91.47 163 A 1 
ATOM 1276 C C   . ALA A 1 163 ? 15.748  -4.603  11.260  1.00 92.71 163 A 1 
ATOM 1277 O O   . ALA A 1 163 ? 14.950  -3.868  11.845  1.00 92.60 163 A 1 
ATOM 1278 C CB  . ALA A 1 163 ? 17.950  -3.710  10.363  1.00 91.18 163 A 1 
ATOM 1279 N N   . LEU A 1 164 ? 15.339  -5.591  10.464  1.00 91.33 164 A 1 
ATOM 1280 C CA  . LEU A 1 164 ? 13.926  -5.880  10.205  1.00 91.43 164 A 1 
ATOM 1281 C C   . LEU A 1 164 ? 13.174  -6.208  11.496  1.00 92.15 164 A 1 
ATOM 1282 O O   . LEU A 1 164 ? 12.107  -5.639  11.748  1.00 92.35 164 A 1 
ATOM 1283 C CB  . LEU A 1 164 ? 13.817  -7.032  9.189   1.00 90.27 164 A 1 
ATOM 1284 C CG  . LEU A 1 164 ? 12.371  -7.453  8.867   1.00 88.35 164 A 1 
ATOM 1285 C CD1 . LEU A 1 164 ? 11.538  -6.312  8.286   1.00 84.70 164 A 1 
ATOM 1286 C CD2 . LEU A 1 164 ? 12.373  -8.609  7.872   1.00 83.48 164 A 1 
ATOM 1287 N N   . ALA A 1 165 ? 13.720  -7.098  12.327  1.00 90.42 165 A 1 
ATOM 1288 C CA  . ALA A 1 165 ? 13.129  -7.471  13.607  1.00 90.59 165 A 1 
ATOM 1289 C C   . ALA A 1 165 ? 13.032  -6.262  14.550  1.00 91.66 165 A 1 
ATOM 1290 O O   . ALA A 1 165 ? 11.957  -5.983  15.094  1.00 91.53 165 A 1 
ATOM 1291 C CB  . ALA A 1 165 ? 13.952  -8.615  14.209  1.00 90.11 165 A 1 
ATOM 1292 N N   . PHE A 1 166 ? 14.121  -5.493  14.683  1.00 92.68 166 A 1 
ATOM 1293 C CA  . PHE A 1 166 ? 14.191  -4.308  15.540  1.00 93.71 166 A 1 
ATOM 1294 C C   . PHE A 1 166 ? 13.169  -3.230  15.140  1.00 94.52 166 A 1 
ATOM 1295 O O   . PHE A 1 166 ? 12.362  -2.785  15.964  1.00 94.28 166 A 1 
ATOM 1296 C CB  . PHE A 1 166 ? 15.623  -3.763  15.498  1.00 94.08 166 A 1 
ATOM 1297 C CG  . PHE A 1 166 ? 15.824  -2.528  16.354  1.00 94.42 166 A 1 
ATOM 1298 C CD1 . PHE A 1 166 ? 15.789  -1.248  15.772  1.00 92.23 166 A 1 
ATOM 1299 C CD2 . PHE A 1 166 ? 16.039  -2.662  17.737  1.00 92.85 166 A 1 
ATOM 1300 C CE1 . PHE A 1 166 ? 15.977  -0.106  16.573  1.00 92.48 166 A 1 
ATOM 1301 C CE2 . PHE A 1 166 ? 16.227  -1.521  18.537  1.00 92.66 166 A 1 
ATOM 1302 C CZ  . PHE A 1 166 ? 16.197  -0.242  17.954  1.00 93.91 166 A 1 
ATOM 1303 N N   . LEU A 1 167 ? 13.154  -2.839  13.866  1.00 95.02 167 A 1 
ATOM 1304 C CA  . LEU A 1 167 ? 12.238  -1.819  13.356  1.00 95.27 167 A 1 
ATOM 1305 C C   . LEU A 1 167 ? 10.779  -2.299  13.395  1.00 95.40 167 A 1 
ATOM 1306 O O   . LEU A 1 167 ? 9.893   -1.573  13.850  1.00 95.27 167 A 1 
ATOM 1307 C CB  . LEU A 1 167 ? 12.655  -1.440  11.926  1.00 95.65 167 A 1 
ATOM 1308 C CG  . LEU A 1 167 ? 14.025  -0.753  11.785  1.00 94.95 167 A 1 
ATOM 1309 C CD1 . LEU A 1 167 ? 14.368  -0.633  10.302  1.00 93.54 167 A 1 
ATOM 1310 C CD2 . LEU A 1 167 ? 14.036  0.645   12.397  1.00 93.20 167 A 1 
ATOM 1311 N N   . SER A 1 168 ? 10.519  -3.544  12.985  1.00 94.16 168 A 1 
ATOM 1312 C CA  . SER A 1 168 ? 9.169   -4.118  13.029  1.00 93.06 168 A 1 
ATOM 1313 C C   . SER A 1 168 ? 8.628   -4.207  14.454  1.00 93.20 168 A 1 
ATOM 1314 O O   . SER A 1 168 ? 7.437   -3.983  14.674  1.00 92.61 168 A 1 
ATOM 1315 C CB  . SER A 1 168 ? 9.144   -5.523  12.416  1.00 91.51 168 A 1 
ATOM 1316 O OG  . SER A 1 168 ? 9.458   -5.463  11.045  1.00 81.52 168 A 1 
ATOM 1317 N N   . GLY A 1 169 ? 9.492   -4.487  15.431  1.00 92.58 169 A 1 
ATOM 1318 C CA  . GLY A 1 169 ? 9.153   -4.477  16.851  1.00 92.71 169 A 1 
ATOM 1319 C C   . GLY A 1 169 ? 8.592   -3.127  17.307  1.00 93.64 169 A 1 
ATOM 1320 O O   . GLY A 1 169 ? 7.542   -3.083  17.950  1.00 93.14 169 A 1 
ATOM 1321 N N   . GLN A 1 170 ? 9.207   -2.019  16.885  1.00 95.74 170 A 1 
ATOM 1322 C CA  . GLN A 1 170 ? 8.723   -0.669  17.207  1.00 95.82 170 A 1 
ATOM 1323 C C   . GLN A 1 170 ? 7.347   -0.373  16.600  1.00 95.57 170 A 1 
ATOM 1324 O O   . GLN A 1 170 ? 6.490   0.208   17.272  1.00 94.82 170 A 1 
ATOM 1325 C CB  . GLN A 1 170 ? 9.731   0.379   16.729  1.00 95.96 170 A 1 
ATOM 1326 C CG  . GLN A 1 170 ? 11.077  0.307   17.459  1.00 95.24 170 A 1 
ATOM 1327 C CD  . GLN A 1 170 ? 12.002  1.394   16.950  1.00 96.24 170 A 1 
ATOM 1328 O OE1 . GLN A 1 170 ? 11.708  2.579   17.055  1.00 89.91 170 A 1 
ATOM 1329 N NE2 . GLN A 1 170 ? 13.117  1.044   16.354  1.00 90.20 170 A 1 
ATOM 1330 N N   . PHE A 1 171 ? 7.099   -0.798  15.357  1.00 95.15 171 A 1 
ATOM 1331 C CA  . PHE A 1 171 ? 5.778   -0.661  14.734  1.00 94.30 171 A 1 
ATOM 1332 C C   . PHE A 1 171 ? 4.712   -1.501  15.445  1.00 93.68 171 A 1 
ATOM 1333 O O   . PHE A 1 171 ? 3.618   -0.993  15.716  1.00 92.24 171 A 1 
ATOM 1334 C CB  . PHE A 1 171 ? 5.842   -1.027  13.246  1.00 93.91 171 A 1 
ATOM 1335 C CG  . PHE A 1 171 ? 6.440   0.056   12.375  1.00 94.32 171 A 1 
ATOM 1336 C CD1 . PHE A 1 171 ? 5.693   1.201   12.080  1.00 92.40 171 A 1 
ATOM 1337 C CD2 . PHE A 1 171 ? 7.737   -0.075  11.864  1.00 92.84 171 A 1 
ATOM 1338 C CE1 . PHE A 1 171 ? 6.257   2.223   11.287  1.00 91.89 171 A 1 
ATOM 1339 C CE2 . PHE A 1 171 ? 8.297   0.945   11.069  1.00 92.31 171 A 1 
ATOM 1340 C CZ  . PHE A 1 171 ? 7.558   2.098   10.784  1.00 93.18 171 A 1 
ATOM 1341 N N   . LYS A 1 172 ? 5.027   -2.754  15.785  1.00 93.01 172 A 1 
ATOM 1342 C CA  . LYS A 1 172 ? 4.118   -3.645  16.524  1.00 92.15 172 A 1 
ATOM 1343 C C   . LYS A 1 172 ? 3.791   -3.084  17.909  1.00 92.12 172 A 1 
ATOM 1344 O O   . LYS A 1 172 ? 2.621   -3.041  18.285  1.00 90.69 172 A 1 
ATOM 1345 C CB  . LYS A 1 172 ? 4.736   -5.049  16.644  1.00 90.98 172 A 1 
ATOM 1346 C CG  . LYS A 1 172 ? 4.743   -5.836  15.323  1.00 84.43 172 A 1 
ATOM 1347 C CD  . LYS A 1 172 ? 5.521   -7.152  15.493  1.00 80.33 172 A 1 
ATOM 1348 C CE  . LYS A 1 172 ? 5.627   -7.941  14.183  1.00 72.77 172 A 1 
ATOM 1349 N NZ  . LYS A 1 172 ? 6.488   -9.146  14.329  1.00 63.65 172 A 1 
ATOM 1350 N N   . ALA A 1 173 ? 4.794   -2.576  18.623  1.00 92.77 173 A 1 
ATOM 1351 C CA  . ALA A 1 173 ? 4.651   -1.939  19.935  1.00 92.93 173 A 1 
ATOM 1352 C C   . ALA A 1 173 ? 4.039   -0.524  19.883  1.00 92.66 173 A 1 
ATOM 1353 O O   . ALA A 1 173 ? 3.839   0.103   20.923  1.00 91.06 173 A 1 
ATOM 1354 C CB  . ALA A 1 173 ? 6.025   -1.934  20.612  1.00 93.16 173 A 1 
ATOM 1355 N N   . ARG A 1 174 ? 3.732   0.011   18.687  1.00 93.76 174 A 1 
ATOM 1356 C CA  . ARG A 1 174 ? 3.166   1.357   18.478  1.00 93.69 174 A 1 
ATOM 1357 C C   . ARG A 1 174 ? 4.034   2.489   19.056  1.00 94.62 174 A 1 
ATOM 1358 O O   . ARG A 1 174 ? 3.506   3.556   19.385  1.00 93.05 174 A 1 
ATOM 1359 C CB  . ARG A 1 174 ? 1.709   1.429   18.974  1.00 92.21 174 A 1 
ATOM 1360 C CG  . ARG A 1 174 ? 0.794   0.330   18.426  1.00 89.10 174 A 1 
ATOM 1361 C CD  . ARG A 1 174 ? -0.609  0.509   19.023  1.00 83.77 174 A 1 
ATOM 1362 N NE  . ARG A 1 174 ? -1.542  -0.548  18.591  1.00 77.92 174 A 1 
ATOM 1363 C CZ  . ARG A 1 174 ? -2.796  -0.693  19.004  1.00 68.55 174 A 1 
ATOM 1364 N NH1 . ARG A 1 174 ? -3.352  0.130   19.846  1.00 60.93 174 A 1 
ATOM 1365 N NH2 . ARG A 1 174 ? -3.523  -1.687  18.572  1.00 62.32 174 A 1 
ATOM 1366 N N   . LYS A 1 175 ? 5.345   2.277   19.159  1.00 94.26 175 A 1 
ATOM 1367 C CA  . LYS A 1 175 ? 6.334   3.280   19.582  1.00 94.75 175 A 1 
ATOM 1368 C C   . LYS A 1 175 ? 6.638   4.280   18.461  1.00 95.58 175 A 1 
ATOM 1369 O O   . LYS A 1 175 ? 6.803   5.464   18.719  1.00 94.80 175 A 1 
ATOM 1370 C CB  . LYS A 1 175 ? 7.617   2.587   20.073  1.00 94.37 175 A 1 
ATOM 1371 C CG  . LYS A 1 175 ? 7.411   1.779   21.369  1.00 90.14 175 A 1 
ATOM 1372 C CD  . LYS A 1 175 ? 8.744   1.228   21.900  1.00 84.66 175 A 1 
ATOM 1373 C CE  . LYS A 1 175 ? 8.561   0.463   23.218  1.00 78.63 175 A 1 
ATOM 1374 N NZ  . LYS A 1 175 ? 9.858   0.002   23.789  1.00 69.05 175 A 1 
ATOM 1375 N N   . THR A 1 176 ? 6.620   3.829   17.212  1.00 95.58 176 A 1 
ATOM 1376 C CA  . THR A 1 176 ? 6.842   4.675   16.032  1.00 95.63 176 A 1 
ATOM 1377 C C   . THR A 1 176 ? 5.770   5.758   15.890  1.00 95.76 176 A 1 
ATOM 1378 O O   . THR A 1 176 ? 4.569   5.470   15.912  1.00 94.55 176 A 1 
ATOM 1379 C CB  . THR A 1 176 ? 6.845   3.822   14.761  1.00 94.44 176 A 1 
ATOM 1380 O OG1 . THR A 1 176 ? 7.684   2.708   14.925  1.00 81.45 176 A 1 
ATOM 1381 C CG2 . THR A 1 176 ? 7.331   4.591   13.541  1.00 80.25 176 A 1 
ATOM 1382 N N   . LYS A 1 177 ? 6.178   6.998   15.664  1.00 96.31 177 A 1 
ATOM 1383 C CA  . LYS A 1 177 ? 5.284   8.143   15.457  1.00 96.42 177 A 1 
ATOM 1384 C C   . LYS A 1 177 ? 5.215   8.479   13.969  1.00 96.77 177 A 1 
ATOM 1385 O O   . LYS A 1 177 ? 6.188   8.920   13.365  1.00 96.17 177 A 1 
ATOM 1386 C CB  . LYS A 1 177 ? 5.749   9.336   16.301  1.00 95.66 177 A 1 
ATOM 1387 C CG  . LYS A 1 177 ? 5.754   9.053   17.816  1.00 91.90 177 A 1 
ATOM 1388 C CD  . LYS A 1 177 ? 6.526   10.138  18.584  1.00 88.01 177 A 1 
ATOM 1389 C CE  . LYS A 1 177 ? 6.750   9.720   20.044  1.00 80.55 177 A 1 
ATOM 1390 N NZ  . LYS A 1 177 ? 8.016   10.278  20.600  1.00 71.16 177 A 1 
ATOM 1391 N N   . LYS A 1 178 ? 4.035   8.310   13.383  1.00 96.80 178 A 1 
ATOM 1392 C CA  . LYS A 1 178 ? 3.766   8.675   11.991  1.00 96.58 178 A 1 
ATOM 1393 C C   . LYS A 1 178 ? 2.888   9.906   11.938  1.00 97.03 178 A 1 
ATOM 1394 O O   . LYS A 1 178 ? 1.898   9.985   12.667  1.00 96.34 178 A 1 
ATOM 1395 C CB  . LYS A 1 178 ? 3.098   7.522   11.244  1.00 94.97 178 A 1 
ATOM 1396 C CG  . LYS A 1 178 ? 3.998   6.293   11.144  1.00 83.21 178 A 1 
ATOM 1397 C CD  . LYS A 1 178 ? 3.285   5.222   10.328  1.00 77.44 178 A 1 
ATOM 1398 C CE  . LYS A 1 178 ? 4.188   4.010   10.218  1.00 67.99 178 A 1 
ATOM 1399 N NZ  . LYS A 1 178 ? 3.634   2.989   9.301   1.00 60.25 178 A 1 
ATOM 1400 N N   . THR A 1 179 ? 3.218   10.824  11.049  1.00 97.67 179 A 1 
ATOM 1401 C CA  . THR A 1 179 ? 2.389   11.994  10.758  1.00 97.83 179 A 1 
ATOM 1402 C C   . THR A 1 179 ? 2.106   12.043  9.267   1.00 98.07 179 A 1 
ATOM 1403 O O   . THR A 1 179 ? 3.026   11.969  8.456   1.00 97.61 179 A 1 
ATOM 1404 C CB  . THR A 1 179 ? 3.058   13.292  11.222  1.00 96.98 179 A 1 
ATOM 1405 O OG1 . THR A 1 179 ? 3.383   13.209  12.590  1.00 90.61 179 A 1 
ATOM 1406 C CG2 . THR A 1 179 ? 2.144   14.501  11.060  1.00 89.10 179 A 1 
ATOM 1407 N N   . TYR A 1 180 ? 0.847   12.192  8.930   1.00 98.26 180 A 1 
ATOM 1408 C CA  . TYR A 1 180 ? 0.369   12.349  7.567   1.00 98.34 180 A 1 
ATOM 1409 C C   . TYR A 1 180 ? -0.233  13.735  7.401   1.00 98.48 180 A 1 
ATOM 1410 O O   . TYR A 1 180 ? -0.661  14.355  8.375   1.00 98.18 180 A 1 
ATOM 1411 C CB  . TYR A 1 180 ? -0.650  11.258  7.232   1.00 98.10 180 A 1 
ATOM 1412 C CG  . TYR A 1 180 ? -0.109  9.847   7.315   1.00 97.90 180 A 1 
ATOM 1413 C CD1 . TYR A 1 180 ? 0.222   9.150   6.139   1.00 96.94 180 A 1 
ATOM 1414 C CD2 . TYR A 1 180 ? 0.071   9.229   8.567   1.00 96.95 180 A 1 
ATOM 1415 C CE1 . TYR A 1 180 ? 0.747   7.849   6.214   1.00 96.37 180 A 1 
ATOM 1416 C CE2 . TYR A 1 180 ? 0.606   7.932   8.646   1.00 96.32 180 A 1 
ATOM 1417 C CZ  . TYR A 1 180 ? 0.946   7.241   7.468   1.00 96.51 180 A 1 
ATOM 1418 O OH  . TYR A 1 180 ? 1.478   5.994   7.547   1.00 95.28 180 A 1 
ATOM 1419 N N   . ILE A 1 181 ? -0.291  14.199  6.165   1.00 98.62 181 A 1 
ATOM 1420 C CA  . ILE A 1 181 ? -1.095  15.350  5.771   1.00 98.60 181 A 1 
ATOM 1421 C C   . ILE A 1 181 ? -2.081  14.916  4.694   1.00 98.70 181 A 1 
ATOM 1422 O O   . ILE A 1 181 ? -1.769  14.039  3.880   1.00 98.50 181 A 1 
ATOM 1423 C CB  . ILE A 1 181 ? -0.230  16.544  5.329   1.00 98.09 181 A 1 
ATOM 1424 C CG1 . ILE A 1 181 ? 0.707   16.165  4.165   1.00 92.59 181 A 1 
ATOM 1425 C CG2 . ILE A 1 181 ? 0.543   17.101  6.537   1.00 91.03 181 A 1 
ATOM 1426 C CD1 . ILE A 1 181 ? 1.436   17.358  3.558   1.00 86.06 181 A 1 
ATOM 1427 N N   . ALA A 1 182 ? -3.251  15.534  4.696   1.00 98.64 182 A 1 
ATOM 1428 C CA  . ALA A 1 182 ? -4.265  15.339  3.673   1.00 98.67 182 A 1 
ATOM 1429 C C   . ALA A 1 182 ? -4.974  16.657  3.364   1.00 98.72 182 A 1 
ATOM 1430 O O   . ALA A 1 182 ? -5.109  17.503  4.247   1.00 98.50 182 A 1 
ATOM 1431 C CB  . ALA A 1 182 ? -5.250  14.262  4.136   1.00 98.44 182 A 1 
ATOM 1432 N N   . ILE A 1 183 ? -5.443  16.816  2.120   1.00 98.60 183 A 1 
ATOM 1433 C CA  . ILE A 1 183 ? -6.420  17.853  1.772   1.00 98.58 183 A 1 
ATOM 1434 C C   . ILE A 1 183 ? -7.777  17.165  1.652   1.00 98.52 183 A 1 
ATOM 1435 O O   . ILE A 1 183 ? -7.903  16.142  0.979   1.00 98.26 183 A 1 
ATOM 1436 C CB  . ILE A 1 183 ? -6.028  18.656  0.515   1.00 98.46 183 A 1 
ATOM 1437 C CG1 . ILE A 1 183 ? -4.605  19.244  0.651   1.00 97.68 183 A 1 
ATOM 1438 C CG2 . ILE A 1 183 ? -7.047  19.791  0.301   1.00 97.71 183 A 1 
ATOM 1439 C CD1 . ILE A 1 183 ? -4.101  19.984  -0.593  1.00 94.13 183 A 1 
ATOM 1440 N N   . VAL A 1 184 ? -8.767  17.683  2.363   1.00 98.39 184 A 1 
ATOM 1441 C CA  . VAL A 1 184 ? -10.092 17.072  2.510   1.00 98.28 184 A 1 
ATOM 1442 C C   . VAL A 1 184 ? -11.190 18.049  2.115   1.00 97.98 184 A 1 
ATOM 1443 O O   . VAL A 1 184 ? -11.010 19.266  2.210   1.00 97.48 184 A 1 
ATOM 1444 C CB  . VAL A 1 184 ? -10.326 16.536  3.935   1.00 98.11 184 A 1 
ATOM 1445 C CG1 . VAL A 1 184 ? -9.250  15.531  4.336   1.00 97.25 184 A 1 
ATOM 1446 C CG2 . VAL A 1 184 ? -10.380 17.630  5.017   1.00 96.61 184 A 1 
ATOM 1447 N N   . HIS A 1 185 ? -12.336 17.507  1.718   1.00 97.41 185 A 1 
ATOM 1448 C CA  . HIS A 1 185 ? -13.558 18.278  1.519   1.00 97.10 185 A 1 
ATOM 1449 C C   . HIS A 1 185 ? -14.110 18.796  2.848   1.00 97.13 185 A 1 
ATOM 1450 O O   . HIS A 1 185 ? -14.081 18.098  3.864   1.00 96.54 185 A 1 
ATOM 1451 C CB  . HIS A 1 185 ? -14.615 17.416  0.825   1.00 96.27 185 A 1 
ATOM 1452 C CG  . HIS A 1 185 ? -14.205 16.976  -0.551  1.00 91.94 185 A 1 
ATOM 1453 N ND1 . HIS A 1 185 ? -14.184 17.754  -1.686  1.00 78.23 185 A 1 
ATOM 1454 C CD2 . HIS A 1 185 ? -13.801 15.717  -0.903  1.00 78.98 185 A 1 
ATOM 1455 C CE1 . HIS A 1 185 ? -13.780 16.972  -2.701  1.00 80.55 185 A 1 
ATOM 1456 N NE2 . HIS A 1 185 ? -13.536 15.725  -2.270  1.00 82.25 185 A 1 
ATOM 1457 N N   . GLY A 1 186 ? -14.654 20.008  2.817   1.00 96.04 186 A 1 
ATOM 1458 C CA  . GLY A 1 186 ? -15.304 20.631  3.957   1.00 95.99 186 A 1 
ATOM 1459 C C   . GLY A 1 186 ? -14.339 21.128  5.035   1.00 96.64 186 A 1 
ATOM 1460 O O   . GLY A 1 186 ? -13.114 21.054  4.920   1.00 96.19 186 A 1 
ATOM 1461 N N   . ILE A 1 187 ? -14.924 21.663  6.105   1.00 95.60 187 A 1 
ATOM 1462 C CA  . ILE A 1 187 ? -14.209 22.186  7.272   1.00 95.40 187 A 1 
ATOM 1463 C C   . ILE A 1 187 ? -14.681 21.404  8.503   1.00 95.69 187 A 1 
ATOM 1464 O O   . ILE A 1 187 ? -15.852 21.523  8.875   1.00 95.00 187 A 1 
ATOM 1465 C CB  . ILE A 1 187 ? -14.417 23.715  7.406   1.00 94.25 187 A 1 
ATOM 1466 C CG1 . ILE A 1 187 ? -13.865 24.440  6.157   1.00 92.32 187 A 1 
ATOM 1467 C CG2 . ILE A 1 187 ? -13.732 24.232  8.684   1.00 92.07 187 A 1 
ATOM 1468 C CD1 . ILE A 1 187 ? -14.169 25.939  6.097   1.00 87.45 187 A 1 
ATOM 1469 N N   . PRO A 1 188 ? -13.810 20.600  9.134   1.00 96.78 188 A 1 
ATOM 1470 C CA  . PRO A 1 188 ? -14.133 19.929  10.388  1.00 96.71 188 A 1 
ATOM 1471 C C   . PRO A 1 188 ? -14.560 20.931  11.465  1.00 96.49 188 A 1 
ATOM 1472 O O   . PRO A 1 188 ? -13.940 21.985  11.610  1.00 95.70 188 A 1 
ATOM 1473 C CB  . PRO A 1 188 ? -12.871 19.165  10.795  1.00 96.61 188 A 1 
ATOM 1474 C CG  . PRO A 1 188 ? -12.164 18.922  9.466   1.00 96.20 188 A 1 
ATOM 1475 C CD  . PRO A 1 188 ? -12.487 20.189  8.677   1.00 96.99 188 A 1 
ATOM 1476 N N   . LYS A 1 189 ? -15.600 20.590  12.235  1.00 96.44 189 A 1 
ATOM 1477 C CA  . LYS A 1 189 ? -16.114 21.451  13.322  1.00 95.96 189 A 1 
ATOM 1478 C C   . LYS A 1 189 ? -15.046 21.715  14.386  1.00 96.36 189 A 1 
ATOM 1479 O O   . LYS A 1 189 ? -14.843 22.853  14.798  1.00 94.75 189 A 1 
ATOM 1480 C CB  . LYS A 1 189 ? -17.359 20.817  13.968  1.00 94.41 189 A 1 
ATOM 1481 C CG  . LYS A 1 189 ? -18.570 20.759  13.024  1.00 82.53 189 A 1 
ATOM 1482 C CD  . LYS A 1 189 ? -19.800 20.218  13.773  1.00 78.48 189 A 1 
ATOM 1483 C CE  . LYS A 1 189 ? -21.028 20.200  12.860  1.00 68.90 189 A 1 
ATOM 1484 N NZ  . LYS A 1 189 ? -22.247 19.752  13.585  1.00 59.04 189 A 1 
ATOM 1485 N N   . GLU A 1 190 ? -14.327 20.658  14.767  1.00 96.62 190 A 1 
ATOM 1486 C CA  . GLU A 1 190 ? -13.269 20.727  15.768  1.00 96.83 190 A 1 
ATOM 1487 C C   . GLU A 1 190 ? -11.902 20.957  15.114  1.00 97.49 190 A 1 
ATOM 1488 O O   . GLU A 1 190 ? -11.519 20.243  14.181  1.00 96.62 190 A 1 
ATOM 1489 C CB  . GLU A 1 190 ? -13.244 19.431  16.592  1.00 95.77 190 A 1 
ATOM 1490 C CG  . GLU A 1 190 ? -14.554 19.138  17.345  1.00 90.16 190 A 1 
ATOM 1491 C CD  . GLU A 1 190 ? -14.973 20.278  18.273  1.00 84.57 190 A 1 
ATOM 1492 O OE1 . GLU A 1 190 ? -16.200 20.486  18.397  1.00 74.32 190 A 1 
ATOM 1493 O OE2 . GLU A 1 190 ? -14.063 20.940  18.819  1.00 74.32 190 A 1 
ATOM 1494 N N   . GLN A 1 191 ? -11.112 21.888  15.646  1.00 97.55 191 A 1 
ATOM 1495 C CA  . GLN A 1 191 ? -9.736  22.140  15.197  1.00 97.76 191 A 1 
ATOM 1496 C C   . GLN A 1 191 ? -8.795  20.959  15.458  1.00 98.22 191 A 1 
ATOM 1497 O O   . GLN A 1 191 ? -7.822  20.742  14.732  1.00 97.52 191 A 1 
ATOM 1498 C CB  . GLN A 1 191 ? -9.200  23.396  15.907  1.00 96.48 191 A 1 
ATOM 1499 C CG  . GLN A 1 191 ? -9.741  24.696  15.290  1.00 85.54 191 A 1 
ATOM 1500 C CD  . GLN A 1 191 ? -9.201  24.933  13.879  1.00 77.93 191 A 1 
ATOM 1501 O OE1 . GLN A 1 191 ? -8.195  24.379  13.474  1.00 68.34 191 A 1 
ATOM 1502 N NE2 . GLN A 1 191 ? -9.844  25.754  13.081  1.00 64.73 191 A 1 
ATOM 1503 N N   . LYS A 1 192 ? -9.065  20.187  16.514  1.00 97.83 192 A 1 
ATOM 1504 C CA  . LYS A 1 192 ? -8.336  18.963  16.855  1.00 97.94 192 A 1 
ATOM 1505 C C   . LYS A 1 192 ? -9.336  17.913  17.299  1.00 98.04 192 A 1 
ATOM 1506 O O   . LYS A 1 192 ? -10.292 18.242  17.986  1.00 96.05 192 A 1 
ATOM 1507 C CB  . LYS A 1 192 ? -7.315  19.221  17.971  1.00 96.54 192 A 1 
ATOM 1508 C CG  . LYS A 1 192 ? -6.218  20.211  17.559  1.00 90.32 192 A 1 
ATOM 1509 C CD  . LYS A 1 192 ? -5.224  20.443  18.699  1.00 88.45 192 A 1 
ATOM 1510 C CE  . LYS A 1 192 ? -4.202  21.499  18.260  1.00 78.46 192 A 1 
ATOM 1511 N NZ  . LYS A 1 192 ? -3.357  21.953  19.395  1.00 70.06 192 A 1 
ATOM 1512 N N   . GLY A 1 193 ? -9.079  16.655  16.978  1.00 98.01 193 A 1 
ATOM 1513 C CA  . GLY A 1 193 ? -9.998  15.604  17.375  1.00 97.73 193 A 1 
ATOM 1514 C C   . GLY A 1 193 ? -9.364  14.224  17.411  1.00 98.03 193 A 1 
ATOM 1515 O O   . GLY A 1 193 ? -8.228  13.987  16.983  1.00 97.34 193 A 1 
ATOM 1516 N N   . ARG A 1 194 ? -10.144 13.308  17.968  1.00 97.43 194 A 1 
ATOM 1517 C CA  . ARG A 1 194 ? -9.833  11.886  18.110  1.00 97.28 194 A 1 
ATOM 1518 C C   . ARG A 1 194 ? -10.933 11.086  17.430  1.00 97.39 194 A 1 
ATOM 1519 O O   . ARG A 1 194 ? -12.099 11.250  17.767  1.00 95.71 194 A 1 
ATOM 1520 C CB  . ARG A 1 194 ? -9.711  11.560  19.607  1.00 95.54 194 A 1 
ATOM 1521 C CG  . ARG A 1 194 ? -9.496  10.070  19.913  1.00 90.27 194 A 1 
ATOM 1522 C CD  . ARG A 1 194 ? -9.420  9.857   21.426  1.00 89.12 194 A 1 
ATOM 1523 N NE  . ARG A 1 194 ? -9.386  8.427   21.806  1.00 81.32 194 A 1 
ATOM 1524 C CZ  . ARG A 1 194 ? -9.117  7.938   23.004  1.00 78.60 194 A 1 
ATOM 1525 N NH1 . ARG A 1 194 ? -8.805  8.695   24.008  1.00 69.15 194 A 1 
ATOM 1526 N NH2 . ARG A 1 194 ? -9.169  6.659   23.232  1.00 65.48 194 A 1 
ATOM 1527 N N   . ILE A 1 195 ? -10.557 10.229  16.497  1.00 97.44 195 A 1 
ATOM 1528 C CA  . ILE A 1 195 ? -11.460 9.301   15.820  1.00 97.31 195 A 1 
ATOM 1529 C C   . ILE A 1 195 ? -11.120 7.901   16.309  1.00 97.19 195 A 1 
ATOM 1530 O O   . ILE A 1 195 ? -10.041 7.373   16.013  1.00 96.46 195 A 1 
ATOM 1531 C CB  . ILE A 1 195 ? -11.348 9.400   14.287  1.00 97.11 195 A 1 
ATOM 1532 C CG1 . ILE A 1 195 ? -11.328 10.853  13.770  1.00 96.03 195 A 1 
ATOM 1533 C CG2 . ILE A 1 195 ? -12.507 8.604   13.663  1.00 95.29 195 A 1 
ATOM 1534 C CD1 . ILE A 1 195 ? -10.853 10.954  12.316  1.00 92.72 195 A 1 
ATOM 1535 N N   . GLU A 1 196 ? -12.023 7.331   17.077  1.00 96.67 196 A 1 
ATOM 1536 C CA  . GLU A 1 196 ? -11.872 6.007   17.674  1.00 96.64 196 A 1 
ATOM 1537 C C   . GLU A 1 196 ? -13.055 5.135   17.274  1.00 96.79 196 A 1 
ATOM 1538 O O   . GLU A 1 196 ? -14.199 5.430   17.604  1.00 95.20 196 A 1 
ATOM 1539 C CB  . GLU A 1 196 ? -11.755 6.167   19.184  1.00 94.95 196 A 1 
ATOM 1540 C CG  . GLU A 1 196 ? -11.582 4.816   19.892  1.00 89.65 196 A 1 
ATOM 1541 C CD  . GLU A 1 196 ? -11.122 5.038   21.323  1.00 89.38 196 A 1 
ATOM 1542 O OE1 . GLU A 1 196 ? -10.277 4.250   21.812  1.00 82.14 196 A 1 
ATOM 1543 O OE2 . GLU A 1 196 ? -11.448 6.093   21.904  1.00 83.61 196 A 1 
ATOM 1544 N N   . THR A 1 197 ? -12.770 4.089   16.517  1.00 96.48 197 A 1 
ATOM 1545 C CA  . THR A 1 197 ? -13.802 3.217   15.945  1.00 96.33 197 A 1 
ATOM 1546 C C   . THR A 1 197 ? -13.295 1.778   15.843  1.00 96.26 197 A 1 
ATOM 1547 O O   . THR A 1 197 ? -12.097 1.507   15.983  1.00 95.14 197 A 1 
ATOM 1548 C CB  . THR A 1 197 ? -14.238 3.695   14.544  1.00 95.61 197 A 1 
ATOM 1549 O OG1 . THR A 1 197 ? -13.193 3.526   13.615  1.00 92.79 197 A 1 
ATOM 1550 C CG2 . THR A 1 197 ? -14.681 5.157   14.478  1.00 92.00 197 A 1 
ATOM 1551 N N   . CYS A 1 198 ? -14.187 0.859   15.510  1.00 96.10 198 A 1 
ATOM 1552 C CA  . CYS A 1 198 ? -13.821 -0.422  14.920  1.00 96.27 198 A 1 
ATOM 1553 C C   . CYS A 1 198 ? -13.996 -0.353  13.398  1.00 96.53 198 A 1 
ATOM 1554 O O   . CYS A 1 198 ? -14.954 0.237   12.897  1.00 95.62 198 A 1 
ATOM 1555 C CB  . CYS A 1 198 ? -14.636 -1.546  15.565  1.00 95.58 198 A 1 
ATOM 1556 S SG  . CYS A 1 198 ? -14.107 -1.762  17.294  1.00 91.97 198 A 1 
ATOM 1557 N N   . ILE A 1 199 ? -13.056 -0.941  12.651  1.00 96.24 199 A 1 
ATOM 1558 C CA  . ILE A 1 199 ? -13.080 -0.985  11.186  1.00 96.29 199 A 1 
ATOM 1559 C C   . ILE A 1 199 ? -13.160 -2.438  10.722  1.00 96.19 199 A 1 
ATOM 1560 O O   . ILE A 1 199 ? -12.315 -3.262  11.079  1.00 95.06 199 A 1 
ATOM 1561 C CB  . ILE A 1 199 ? -11.872 -0.234  10.583  1.00 95.57 199 A 1 
ATOM 1562 C CG1 . ILE A 1 199 ? -11.920 1.264   10.970  1.00 92.12 199 A 1 
ATOM 1563 C CG2 . ILE A 1 199 ? -11.849 -0.392  9.049   1.00 89.73 199 A 1 
ATOM 1564 C CD1 . ILE A 1 199 ? -10.747 2.092   10.433  1.00 88.52 199 A 1 
ATOM 1565 N N   . ALA A 1 200 ? -14.120 -2.725  9.852   1.00 95.46 200 A 1 
ATOM 1566 C CA  . ALA A 1 200 ? -14.311 -4.020  9.204   1.00 95.17 200 A 1 
ATOM 1567 C C   . ALA A 1 200 ? -14.333 -3.876  7.676   1.00 95.05 200 A 1 
ATOM 1568 O O   . ALA A 1 200 ? -14.342 -2.770  7.136   1.00 93.83 200 A 1 
ATOM 1569 C CB  . ALA A 1 200 ? -15.590 -4.656  9.761   1.00 94.40 200 A 1 
ATOM 1570 N N   . ARG A 1 201 ? -14.299 -4.999  6.958   1.00 94.95 201 A 1 
ATOM 1571 C CA  . ARG A 1 201 ? -14.563 -5.008  5.508   1.00 94.43 201 A 1 
ATOM 1572 C C   . ARG A 1 201 ? -16.009 -4.586  5.258   1.00 95.03 201 A 1 
ATOM 1573 O O   . ARG A 1 201 ? -16.891 -5.047  5.975   1.00 93.53 201 A 1 
ATOM 1574 C CB  . ARG A 1 201 ? -14.304 -6.402  4.919   1.00 92.32 201 A 1 
ATOM 1575 C CG  . ARG A 1 201 ? -12.813 -6.734  4.749   1.00 81.61 201 A 1 
ATOM 1576 C CD  . ARG A 1 201 ? -12.196 -5.893  3.624   1.00 78.43 201 A 1 
ATOM 1577 N NE  . ARG A 1 201 ? -10.816 -6.312  3.321   1.00 72.26 201 A 1 
ATOM 1578 C CZ  . ARG A 1 201 ? -10.055 -5.801  2.373   1.00 65.41 201 A 1 
ATOM 1579 N NH1 . ARG A 1 201 ? -10.462 -4.826  1.606   1.00 57.82 201 A 1 
ATOM 1580 N NH2 . ARG A 1 201 ? -8.855  -6.263  2.178   1.00 58.24 201 A 1 
ATOM 1581 N N   . ASP A 1 202 ? -16.212 -3.767  4.244   1.00 94.02 202 A 1 
ATOM 1582 C CA  . ASP A 1 202 ? -17.561 -3.417  3.811   1.00 93.80 202 A 1 
ATOM 1583 C C   . ASP A 1 202 ? -18.236 -4.669  3.218   1.00 93.14 202 A 1 
ATOM 1584 O O   . ASP A 1 202 ? -17.680 -5.276  2.291   1.00 91.29 202 A 1 
ATOM 1585 C CB  . ASP A 1 202 ? -17.479 -2.248  2.815   1.00 92.92 202 A 1 
ATOM 1586 C CG  . ASP A 1 202 ? -18.840 -1.655  2.439   1.00 91.54 202 A 1 
ATOM 1587 O OD1 . ASP A 1 202 ? -19.850 -2.394  2.474   1.00 87.28 202 A 1 
ATOM 1588 O OD2 . ASP A 1 202 ? -18.858 -0.457  2.085   1.00 86.34 202 A 1 
ATOM 1589 N N   . PRO A 1 203 ? -19.388 -5.102  3.739   1.00 92.80 203 A 1 
ATOM 1590 C CA  . PRO A 1 203 ? -20.096 -6.270  3.215   1.00 90.89 203 A 1 
ATOM 1591 C C   . PRO A 1 203 ? -20.638 -6.051  1.795   1.00 90.07 203 A 1 
ATOM 1592 O O   . PRO A 1 203 ? -20.780 -7.017  1.048   1.00 86.00 203 A 1 
ATOM 1593 C CB  . PRO A 1 203 ? -21.222 -6.542  4.224   1.00 90.05 203 A 1 
ATOM 1594 C CG  . PRO A 1 203 ? -21.499 -5.175  4.845   1.00 87.80 203 A 1 
ATOM 1595 C CD  . PRO A 1 203 ? -20.119 -4.524  4.866   1.00 91.43 203 A 1 
ATOM 1596 N N   . LYS A 1 204 ? -20.890 -4.793  1.395   1.00 91.39 204 A 1 
ATOM 1597 C CA  . LYS A 1 204 ? -21.412 -4.430  0.064   1.00 90.61 204 A 1 
ATOM 1598 C C   . LYS A 1 204 ? -20.295 -4.281  -0.974  1.00 90.76 204 A 1 
ATOM 1599 O O   . LYS A 1 204 ? -20.506 -4.572  -2.146  1.00 87.19 204 A 1 
ATOM 1600 C CB  . LYS A 1 204 ? -22.243 -3.140  0.160   1.00 89.90 204 A 1 
ATOM 1601 C CG  . LYS A 1 204 ? -23.451 -3.269  1.101   1.00 86.12 204 A 1 
ATOM 1602 C CD  . LYS A 1 204 ? -24.289 -1.979  1.108   1.00 79.70 204 A 1 
ATOM 1603 C CE  . LYS A 1 204 ? -25.499 -2.145  2.038   1.00 74.26 204 A 1 
ATOM 1604 N NZ  . LYS A 1 204 ? -26.383 -0.947  2.049   1.00 64.92 204 A 1 
ATOM 1605 N N   . ASP A 1 205 ? -19.095 -3.852  -0.559  1.00 91.02 205 A 1 
ATOM 1606 C CA  . ASP A 1 205 ? -17.927 -3.716  -1.433  1.00 90.81 205 A 1 
ATOM 1607 C C   . ASP A 1 205 ? -16.642 -4.194  -0.736  1.00 90.31 205 A 1 
ATOM 1608 O O   . ASP A 1 205 ? -15.990 -3.483  0.040   1.00 86.59 205 A 1 
ATOM 1609 C CB  . ASP A 1 205 ? -17.799 -2.274  -1.945  1.00 88.74 205 A 1 
ATOM 1610 C CG  . ASP A 1 205 ? -16.629 -2.089  -2.929  1.00 86.12 205 A 1 
ATOM 1611 O OD1 . ASP A 1 205 ? -15.838 -3.050  -3.145  1.00 82.05 205 A 1 
ATOM 1612 O OD2 . ASP A 1 205 ? -16.480 -0.957  -3.441  1.00 81.34 205 A 1 
ATOM 1613 N N   . ARG A 1 206 ? -16.211 -5.408  -1.087  1.00 87.84 206 A 1 
ATOM 1614 C CA  . ARG A 1 206 ? -15.020 -6.048  -0.501  1.00 87.32 206 A 1 
ATOM 1615 C C   . ARG A 1 206 ? -13.709 -5.281  -0.741  1.00 88.74 206 A 1 
ATOM 1616 O O   . ARG A 1 206 ? -12.704 -5.595  -0.083  1.00 84.26 206 A 1 
ATOM 1617 C CB  . ARG A 1 206 ? -14.896 -7.495  -1.009  1.00 82.42 206 A 1 
ATOM 1618 C CG  . ARG A 1 206 ? -16.062 -8.384  -0.534  1.00 70.28 206 A 1 
ATOM 1619 C CD  . ARG A 1 206 ? -15.880 -9.847  -0.966  1.00 63.19 206 A 1 
ATOM 1620 N NE  . ARG A 1 206 ? -14.786 -10.524 -0.238  1.00 55.02 206 A 1 
ATOM 1621 C CZ  . ARG A 1 206 ? -14.535 -11.831 -0.222  1.00 47.42 206 A 1 
ATOM 1622 N NH1 . ARG A 1 206 ? -15.247 -12.676 -0.911  1.00 41.92 206 A 1 
ATOM 1623 N NH2 . ARG A 1 206 ? -13.570 -12.317 0.506   1.00 39.84 206 A 1 
ATOM 1624 N N   . LYS A 1 207 ? -13.677 -4.306  -1.657  1.00 87.65 207 A 1 
ATOM 1625 C CA  . LYS A 1 207 ? -12.525 -3.412  -1.859  1.00 87.02 207 A 1 
ATOM 1626 C C   . LYS A 1 207 ? -12.456 -2.324  -0.784  1.00 89.32 207 A 1 
ATOM 1627 O O   . LYS A 1 207 ? -11.371 -1.810  -0.512  1.00 87.10 207 A 1 
ATOM 1628 C CB  . LYS A 1 207 ? -12.570 -2.784  -3.260  1.00 84.35 207 A 1 
ATOM 1629 C CG  . LYS A 1 207 ? -12.480 -3.824  -4.388  1.00 78.91 207 A 1 
ATOM 1630 C CD  . LYS A 1 207 ? -12.551 -3.122  -5.752  1.00 72.50 207 A 1 
ATOM 1631 C CE  . LYS A 1 207 ? -12.491 -4.135  -6.898  1.00 65.79 207 A 1 
ATOM 1632 N NZ  . LYS A 1 207 ? -12.677 -3.470  -8.216  1.00 56.83 207 A 1 
ATOM 1633 N N   . ARG A 1 208 ? -13.579 -2.027  -0.131  1.00 92.66 208 A 1 
ATOM 1634 C CA  . ARG A 1 208 ? -13.711 -0.998  0.904   1.00 93.85 208 A 1 
ATOM 1635 C C   . ARG A 1 208 ? -13.629 -1.574  2.313   1.00 94.46 208 A 1 
ATOM 1636 O O   . ARG A 1 208 ? -13.827 -2.767  2.572   1.00 92.64 208 A 1 
ATOM 1637 C CB  . ARG A 1 208 ? -15.004 -0.200  0.678   1.00 92.38 208 A 1 
ATOM 1638 C CG  . ARG A 1 208 ? -14.978 0.556   -0.657  1.00 85.98 208 A 1 
ATOM 1639 C CD  . ARG A 1 208 ? -16.265 1.347   -0.876  1.00 86.03 208 A 1 
ATOM 1640 N NE  . ARG A 1 208 ? -16.236 2.009   -2.190  1.00 76.88 208 A 1 
ATOM 1641 C CZ  . ARG A 1 208 ? -17.142 2.831   -2.682  1.00 72.46 208 A 1 
ATOM 1642 N NH1 . ARG A 1 208 ? -18.218 3.157   -2.024  1.00 66.85 208 A 1 
ATOM 1643 N NH2 . ARG A 1 208 ? -16.974 3.345   -3.865  1.00 59.68 208 A 1 
ATOM 1644 N N   . PHE A 1 209 ? -13.317 -0.688  3.235   1.00 94.99 209 A 1 
ATOM 1645 C CA  . PHE A 1 209 ? -13.533 -0.875  4.664   1.00 95.13 209 A 1 
ATOM 1646 C C   . PHE A 1 209 ? -14.564 0.146   5.142   1.00 95.80 209 A 1 
ATOM 1647 O O   . PHE A 1 209 ? -14.703 1.220   4.557   1.00 94.96 209 A 1 
ATOM 1648 C CB  . PHE A 1 209 ? -12.222 -0.739  5.432   1.00 93.98 209 A 1 
ATOM 1649 C CG  . PHE A 1 209 ? -11.207 -1.831  5.186   1.00 92.62 209 A 1 
ATOM 1650 C CD1 . PHE A 1 209 ? -11.136 -2.925  6.067   1.00 88.91 209 A 1 
ATOM 1651 C CD2 . PHE A 1 209 ? -10.298 -1.730  4.117   1.00 88.61 209 A 1 
ATOM 1652 C CE1 . PHE A 1 209 ? -10.137 -3.900  5.896   1.00 86.91 209 A 1 
ATOM 1653 C CE2 . PHE A 1 209 ? -9.306  -2.709  3.945   1.00 86.68 209 A 1 
ATOM 1654 C CZ  . PHE A 1 209 ? -9.213  -3.789  4.840   1.00 86.77 209 A 1 
ATOM 1655 N N   . THR A 1 210 ? -15.255 -0.180  6.214   1.00 95.92 210 A 1 
ATOM 1656 C CA  . THR A 1 210 ? -16.238 0.708   6.829   1.00 96.15 210 A 1 
ATOM 1657 C C   . THR A 1 210 ? -16.087 0.690   8.342   1.00 96.44 210 A 1 
ATOM 1658 O O   . THR A 1 210 ? -15.508 -0.248  8.907   1.00 95.49 210 A 1 
ATOM 1659 C CB  . THR A 1 210 ? -17.659 0.336   6.372   1.00 95.13 210 A 1 
ATOM 1660 O OG1 . THR A 1 210 ? -18.553 1.333   6.807   1.00 87.27 210 A 1 
ATOM 1661 C CG2 . THR A 1 210 ? -18.147 -1.012  6.895   1.00 87.09 210 A 1 
ATOM 1662 N N   . VAL A 1 211 ? -16.564 1.738   8.997   1.00 96.07 211 A 1 
ATOM 1663 C CA  . VAL A 1 211 ? -16.769 1.733   10.448  1.00 96.09 211 A 1 
ATOM 1664 C C   . VAL A 1 211 ? -17.883 0.739   10.772  1.00 95.93 211 A 1 
ATOM 1665 O O   . VAL A 1 211 ? -18.900 0.701   10.084  1.00 94.77 211 A 1 
ATOM 1666 C CB  . VAL A 1 211 ? -17.067 3.144   10.974  1.00 95.50 211 A 1 
ATOM 1667 C CG1 . VAL A 1 211 ? -17.428 3.140   12.463  1.00 93.35 211 A 1 
ATOM 1668 C CG2 . VAL A 1 211 ? -15.822 4.026   10.788  1.00 93.19 211 A 1 
ATOM 1669 N N   . ALA A 1 212 ? -17.664 -0.083  11.796  1.00 95.67 212 A 1 
ATOM 1670 C CA  . ALA A 1 212 ? -18.590 -1.127  12.213  1.00 95.28 212 A 1 
ATOM 1671 C C   . ALA A 1 212 ? -18.577 -1.277  13.737  1.00 95.72 212 A 1 
ATOM 1672 O O   . ALA A 1 212 ? -17.587 -0.935  14.384  1.00 94.12 212 A 1 
ATOM 1673 C CB  . ALA A 1 212 ? -18.188 -2.435  11.513  1.00 93.78 212 A 1 
ATOM 1674 N N   . ALA A 1 213 ? -19.650 -1.830  14.305  1.00 95.49 213 A 1 
ATOM 1675 C CA  . ALA A 1 213 ? -19.734 -2.121  15.741  1.00 95.19 213 A 1 
ATOM 1676 C C   . ALA A 1 213 ? -18.676 -3.152  16.176  1.00 95.08 213 A 1 
ATOM 1677 O O   . ALA A 1 213 ? -18.004 -2.979  17.190  1.00 92.62 213 A 1 
ATOM 1678 C CB  . ALA A 1 213 ? -21.153 -2.615  16.043  1.00 94.49 213 A 1 
ATOM 1679 N N   . LEU A 1 214 ? -18.462 -4.184  15.358  1.00 94.30 214 A 1 
ATOM 1680 C CA  . LEU A 1 214 ? -17.440 -5.210  15.565  1.00 93.79 214 A 1 
ATOM 1681 C C   . LEU A 1 214 ? -16.397 -5.140  14.451  1.00 93.27 214 A 1 
ATOM 1682 O O   . LEU A 1 214 ? -16.727 -5.067  13.267  1.00 88.92 214 A 1 
ATOM 1683 C CB  . LEU A 1 214 ? -18.105 -6.595  15.630  1.00 92.81 214 A 1 
ATOM 1684 C CG  . LEU A 1 214 ? -19.059 -6.797  16.823  1.00 88.08 214 A 1 
ATOM 1685 C CD1 . LEU A 1 214 ? -19.748 -8.151  16.688  1.00 81.60 214 A 1 
ATOM 1686 C CD2 . LEU A 1 214 ? -18.324 -6.758  18.162  1.00 82.55 214 A 1 
ATOM 1687 N N   . GLY A 1 215 ? -15.116 -5.186  14.825  1.00 93.65 215 A 1 
ATOM 1688 C CA  . GLY A 1 215 ? -14.035 -5.127  13.855  1.00 93.59 215 A 1 
ATOM 1689 C C   . GLY A 1 215 ? -12.685 -4.853  14.495  1.00 94.19 215 A 1 
ATOM 1690 O O   . GLY A 1 215 ? -12.490 -4.975  15.704  1.00 92.71 215 A 1 
ATOM 1691 N N   . LYS A 1 216 ? -11.712 -4.481  13.674  1.00 94.41 216 A 1 
ATOM 1692 C CA  . LYS A 1 216 ? -10.383 -4.140  14.168  1.00 94.26 216 A 1 
ATOM 1693 C C   . LYS A 1 216 ? -10.380 -2.728  14.740  1.00 95.09 216 A 1 
ATOM 1694 O O   . LYS A 1 216 ? -10.644 -1.779  14.003  1.00 94.42 216 A 1 
ATOM 1695 C CB  . LYS A 1 216 ? -9.340  -4.351  13.064  1.00 92.84 216 A 1 
ATOM 1696 C CG  . LYS A 1 216 ? -7.929  -4.094  13.607  1.00 82.22 216 A 1 
ATOM 1697 C CD  . LYS A 1 216 ? -6.862  -4.820  12.797  1.00 76.47 216 A 1 
ATOM 1698 C CE  . LYS A 1 216 ? -5.494  -4.527  13.420  1.00 68.22 216 A 1 
ATOM 1699 N NZ  . LYS A 1 216 ? -4.488  -5.576  13.090  1.00 58.89 216 A 1 
ATOM 1700 N N   . TYR A 1 217 ? -9.969  -2.601  15.999  1.00 94.66 217 A 1 
ATOM 1701 C CA  . TYR A 1 217 ? -9.782  -1.312  16.658  1.00 94.74 217 A 1 
ATOM 1702 C C   . TYR A 1 217 ? -8.857  -0.382  15.855  1.00 94.90 217 A 1 
ATOM 1703 O O   . TYR A 1 217 ? -7.769  -0.780  15.405  1.00 94.13 217 A 1 
ATOM 1704 C CB  . TYR A 1 217 ? -9.248  -1.530  18.076  1.00 94.26 217 A 1 
ATOM 1705 C CG  . TYR A 1 217 ? -9.006  -0.235  18.831  1.00 94.10 217 A 1 
ATOM 1706 C CD1 . TYR A 1 217 ? -7.705  0.298   18.921  1.00 92.08 217 A 1 
ATOM 1707 C CD2 . TYR A 1 217 ? -10.086 0.439   19.429  1.00 92.17 217 A 1 
ATOM 1708 C CE1 . TYR A 1 217 ? -7.482  1.491   19.632  1.00 91.81 217 A 1 
ATOM 1709 C CE2 . TYR A 1 217 ? -9.862  1.633   20.142  1.00 91.71 217 A 1 
ATOM 1710 C CZ  . TYR A 1 217 ? -8.559  2.155   20.252  1.00 92.48 217 A 1 
ATOM 1711 O OH  . TYR A 1 217 ? -8.334  3.290   20.960  1.00 90.94 217 A 1 
ATOM 1712 N N   . ALA A 1 218 ? -9.293  0.865   15.684  1.00 95.88 218 A 1 
ATOM 1713 C CA  . ALA A 1 218 ? -8.611  1.908   14.938  1.00 96.09 218 A 1 
ATOM 1714 C C   . ALA A 1 218 ? -8.731  3.259   15.645  1.00 96.34 218 A 1 
ATOM 1715 O O   . ALA A 1 218 ? -9.825  3.719   15.953  1.00 95.77 218 A 1 
ATOM 1716 C CB  . ALA A 1 218 ? -9.194  1.948   13.524  1.00 95.68 218 A 1 
ATOM 1717 N N   . LEU A 1 219 ? -7.577  3.910   15.870  1.00 96.34 219 A 1 
ATOM 1718 C CA  . LEU A 1 219 ? -7.478  5.215   16.515  1.00 96.48 219 A 1 
ATOM 1719 C C   . LEU A 1 219 ? -6.621  6.162   15.675  1.00 96.53 219 A 1 
ATOM 1720 O O   . LEU A 1 219 ? -5.469  5.852   15.348  1.00 95.69 219 A 1 
ATOM 1721 C CB  . LEU A 1 219 ? -6.933  5.026   17.942  1.00 96.00 219 A 1 
ATOM 1722 C CG  . LEU A 1 219 ? -6.652  6.329   18.712  1.00 95.32 219 A 1 
ATOM 1723 C CD1 . LEU A 1 219 ? -7.890  7.198   18.862  1.00 92.82 219 A 1 
ATOM 1724 C CD2 . LEU A 1 219 ? -6.122  5.992   20.102  1.00 92.36 219 A 1 
ATOM 1725 N N   . THR A 1 220 ? -7.171  7.331   15.355  1.00 97.15 220 A 1 
ATOM 1726 C CA  . THR A 1 220 ? -6.497  8.421   14.639  1.00 97.32 220 A 1 
ATOM 1727 C C   . THR A 1 220 ? -6.742  9.738   15.357  1.00 97.44 220 A 1 
ATOM 1728 O O   . THR A 1 220 ? -7.878  10.069  15.663  1.00 97.06 220 A 1 
ATOM 1729 C CB  . THR A 1 220 ? -6.995  8.525   13.193  1.00 96.97 220 A 1 
ATOM 1730 O OG1 . THR A 1 220 ? -6.750  7.311   12.515  1.00 94.12 220 A 1 
ATOM 1731 C CG2 . THR A 1 220 ? -6.288  9.613   12.387  1.00 94.41 220 A 1 
ATOM 1732 N N   . TYR A 1 221 ? -5.679  10.501  15.583  1.00 97.43 221 A 1 
ATOM 1733 C CA  . TYR A 1 221 ? -5.775  11.906  15.960  1.00 97.62 221 A 1 
ATOM 1734 C C   . TYR A 1 221 ? -5.667  12.771  14.713  1.00 97.93 221 A 1 
ATOM 1735 O O   . TYR A 1 221 ? -4.882  12.454  13.814  1.00 97.75 221 A 1 
ATOM 1736 C CB  . TYR A 1 221 ? -4.686  12.261  16.970  1.00 97.25 221 A 1 
ATOM 1737 C CG  . TYR A 1 221 ? -4.754  11.440  18.237  1.00 96.84 221 A 1 
ATOM 1738 C CD1 . TYR A 1 221 ? -5.636  11.814  19.268  1.00 94.73 221 A 1 
ATOM 1739 C CD2 . TYR A 1 221 ? -3.954  10.288  18.378  1.00 94.67 221 A 1 
ATOM 1740 C CE1 . TYR A 1 221 ? -5.715  11.044  20.442  1.00 93.63 221 A 1 
ATOM 1741 C CE2 . TYR A 1 221 ? -4.035  9.516   19.550  1.00 93.77 221 A 1 
ATOM 1742 C CZ  . TYR A 1 221 ? -4.914  9.896   20.584  1.00 94.26 221 A 1 
ATOM 1743 O OH  . TYR A 1 221 ? -4.991  9.152   21.719  1.00 92.43 221 A 1 
ATOM 1744 N N   . TYR A 1 222 ? -6.413  13.877  14.664  1.00 98.34 222 A 1 
ATOM 1745 C CA  . TYR A 1 222 ? -6.295  14.870  13.606  1.00 98.52 222 A 1 
ATOM 1746 C C   . TYR A 1 222 ? -6.170  16.285  14.173  1.00 98.59 222 A 1 
ATOM 1747 O O   . TYR A 1 222 ? -6.518  16.555  15.320  1.00 98.31 222 A 1 
ATOM 1748 C CB  . TYR A 1 222 ? -7.448  14.737  12.603  1.00 98.36 222 A 1 
ATOM 1749 C CG  . TYR A 1 222 ? -8.779  15.269  13.086  1.00 98.32 222 A 1 
ATOM 1750 C CD1 . TYR A 1 222 ? -9.662  14.435  13.799  1.00 97.24 222 A 1 
ATOM 1751 C CD2 . TYR A 1 222 ? -9.142  16.603  12.816  1.00 97.36 222 A 1 
ATOM 1752 C CE1 . TYR A 1 222 ? -10.899 14.927  14.241  1.00 96.58 222 A 1 
ATOM 1753 C CE2 . TYR A 1 222 ? -10.380 17.101  13.262  1.00 96.49 222 A 1 
ATOM 1754 C CZ  . TYR A 1 222 ? -11.261 16.265  13.975  1.00 96.83 222 A 1 
ATOM 1755 O OH  . TYR A 1 222 ? -12.459 16.746  14.407  1.00 95.22 222 A 1 
ATOM 1756 N N   . SER A 1 223 ? -5.622  17.185  13.348  1.00 98.46 223 A 1 
ATOM 1757 C CA  . SER A 1 223 ? -5.596  18.627  13.590  1.00 98.49 223 A 1 
ATOM 1758 C C   . SER A 1 223 ? -5.769  19.355  12.266  1.00 98.67 223 A 1 
ATOM 1759 O O   . SER A 1 223 ? -5.106  19.004  11.292  1.00 98.20 223 A 1 
ATOM 1760 C CB  . SER A 1 223 ? -4.280  19.061  14.243  1.00 97.66 223 A 1 
ATOM 1761 O OG  . SER A 1 223 ? -4.077  18.370  15.463  1.00 80.85 223 A 1 
ATOM 1762 N N   . VAL A 1 224 ? -6.641  20.357  12.236  1.00 98.06 224 A 1 
ATOM 1763 C CA  . VAL A 1 224 ? -6.820  21.243  11.087  1.00 98.09 224 A 1 
ATOM 1764 C C   . VAL A 1 224 ? -5.668  22.245  11.080  1.00 97.98 224 A 1 
ATOM 1765 O O   . VAL A 1 224 ? -5.402  22.900  12.086  1.00 97.24 224 A 1 
ATOM 1766 C CB  . VAL A 1 224 ? -8.189  21.937  11.135  1.00 97.57 224 A 1 
ATOM 1767 C CG1 . VAL A 1 224 ? -8.410  22.775  9.877   1.00 96.33 224 A 1 
ATOM 1768 C CG2 . VAL A 1 224 ? -9.330  20.918  11.238  1.00 96.03 224 A 1 
ATOM 1769 N N   . LEU A 1 225 ? -4.941  22.318  9.963   1.00 97.38 225 A 1 
ATOM 1770 C CA  . LEU A 1 225 ? -3.798  23.219  9.790   1.00 96.88 225 A 1 
ATOM 1771 C C   . LEU A 1 225 ? -4.198  24.501  9.066   1.00 96.58 225 A 1 
ATOM 1772 O O   . LEU A 1 225 ? -3.678  25.567  9.372   1.00 95.19 225 A 1 
ATOM 1773 C CB  . LEU A 1 225 ? -2.692  22.512  8.989   1.00 96.80 225 A 1 
ATOM 1774 C CG  . LEU A 1 225 ? -2.131  21.228  9.615   1.00 96.10 225 A 1 
ATOM 1775 C CD1 . LEU A 1 225 ? -1.016  20.697  8.713   1.00 93.61 225 A 1 
ATOM 1776 C CD2 . LEU A 1 225 ? -1.562  21.465  11.013  1.00 93.96 225 A 1 
ATOM 1777 N N   . LYS A 1 226 ? -5.085  24.387  8.079   1.00 96.20 226 A 1 
ATOM 1778 C CA  . LYS A 1 226 ? -5.579  25.502  7.276   1.00 95.83 226 A 1 
ATOM 1779 C C   . LYS A 1 226 ? -6.931  25.138  6.675   1.00 96.15 226 A 1 
ATOM 1780 O O   . LYS A 1 226 ? -7.166  23.972  6.375   1.00 95.69 226 A 1 
ATOM 1781 C CB  . LYS A 1 226 ? -4.538  25.854  6.198   1.00 95.03 226 A 1 
ATOM 1782 C CG  . LYS A 1 226 ? -4.906  27.155  5.475   1.00 91.52 226 A 1 
ATOM 1783 C CD  . LYS A 1 226 ? -3.764  27.739  4.643   1.00 86.47 226 A 1 
ATOM 1784 C CE  . LYS A 1 226 ? -4.282  29.070  4.089   1.00 79.68 226 A 1 
ATOM 1785 N NZ  . LYS A 1 226 ? -3.243  29.884  3.436   1.00 70.74 226 A 1 
ATOM 1786 N N   . THR A 1 227 ? -7.789  26.131  6.481   1.00 94.97 227 A 1 
ATOM 1787 C CA  . THR A 1 227 ? -9.102  25.996  5.848   1.00 94.41 227 A 1 
ATOM 1788 C C   . THR A 1 227 ? -9.243  26.992  4.708   1.00 93.70 227 A 1 
ATOM 1789 O O   . THR A 1 227 ? -8.581  28.033  4.707   1.00 92.37 227 A 1 
ATOM 1790 C CB  . THR A 1 227 ? -10.238 26.177  6.864   1.00 93.63 227 A 1 
ATOM 1791 O OG1 . THR A 1 227 ? -10.144 27.434  7.489   1.00 89.69 227 A 1 
ATOM 1792 C CG2 . THR A 1 227 ? -10.176 25.132  7.974   1.00 88.94 227 A 1 
ATOM 1793 N N   . TRP A 1 228 ? -10.088 26.664  3.749   1.00 93.63 228 A 1 
ATOM 1794 C CA  . TRP A 1 228 ? -10.452 27.530  2.635   1.00 93.26 228 A 1 
ATOM 1795 C C   . TRP A 1 228 ? -11.945 27.419  2.372   1.00 92.48 228 A 1 
ATOM 1796 O O   . TRP A 1 228 ? -12.491 26.316  2.345   1.00 91.09 228 A 1 
ATOM 1797 C CB  . TRP A 1 228 ? -9.671  27.140  1.384   1.00 93.72 228 A 1 
ATOM 1798 C CG  . TRP A 1 228 ? -8.181  27.197  1.489   1.00 94.00 228 A 1 
ATOM 1799 C CD1 . TRP A 1 228 ? -7.415  28.264  1.174   1.00 93.12 228 A 1 
ATOM 1800 C CD2 . TRP A 1 228 ? -7.258  26.140  1.888   1.00 94.90 228 A 1 
ATOM 1801 N NE1 . TRP A 1 228 ? -6.082  27.936  1.330   1.00 93.96 228 A 1 
ATOM 1802 C CE2 . TRP A 1 228 ? -5.928  26.636  1.751   1.00 94.98 228 A 1 
ATOM 1803 C CE3 . TRP A 1 228 ? -7.410  24.806  2.321   1.00 94.93 228 A 1 
ATOM 1804 C CZ2 . TRP A 1 228 ? -4.802  25.837  2.002   1.00 94.87 228 A 1 
ATOM 1805 C CZ3 . TRP A 1 228 ? -6.287  24.001  2.588   1.00 94.76 228 A 1 
ATOM 1806 C CH2 . TRP A 1 228 ? -4.988  24.510  2.419   1.00 94.40 228 A 1 
ATOM 1807 N N   . GLN A 1 229 ? -12.579 28.559  2.148   1.00 93.42 229 A 1 
ATOM 1808 C CA  . GLN A 1 229 ? -13.959 28.674  1.705   1.00 91.87 229 A 1 
ATOM 1809 C C   . GLN A 1 229 ? -13.954 29.587  0.479   1.00 91.31 229 A 1 
ATOM 1810 O O   . GLN A 1 229 ? -13.526 30.731  0.582   1.00 88.68 229 A 1 
ATOM 1811 C CB  . GLN A 1 229 ? -14.809 29.205  2.864   1.00 89.28 229 A 1 
ATOM 1812 C CG  . GLN A 1 229 ? -16.280 29.395  2.473   1.00 78.91 229 A 1 
ATOM 1813 C CD  . GLN A 1 229 ? -17.172 29.687  3.671   1.00 76.84 229 A 1 
ATOM 1814 O OE1 . GLN A 1 229 ? -16.909 29.301  4.800   1.00 70.49 229 A 1 
ATOM 1815 N NE2 . GLN A 1 229 ? -18.289 30.336  3.465   1.00 67.04 229 A 1 
ATOM 1816 N N   . LEU A 1 230 ? -14.333 29.053  -0.676  1.00 88.71 230 A 1 
ATOM 1817 C CA  . LEU A 1 230 ? -14.164 29.738  -1.964  1.00 86.84 230 A 1 
ATOM 1818 C C   . LEU A 1 230 ? -15.440 30.415  -2.472  1.00 83.79 230 A 1 
ATOM 1819 O O   . LEU A 1 230 ? -15.374 31.176  -3.429  1.00 76.26 230 A 1 
ATOM 1820 C CB  . LEU A 1 230 ? -13.615 28.753  -3.007  1.00 85.39 230 A 1 
ATOM 1821 C CG  . LEU A 1 230 ? -12.321 28.015  -2.617  1.00 85.20 230 A 1 
ATOM 1822 C CD1 . LEU A 1 230 ? -11.828 27.232  -3.830  1.00 80.46 230 A 1 
ATOM 1823 C CD2 . LEU A 1 230 ? -11.206 28.948  -2.155  1.00 81.81 230 A 1 
ATOM 1824 N N   . ASP A 1 231 ? -16.583 30.152  -1.853  1.00 84.35 231 A 1 
ATOM 1825 C CA  . ASP A 1 231 ? -17.876 30.729  -2.212  1.00 82.36 231 A 1 
ATOM 1826 C C   . ASP A 1 231 ? -18.725 31.037  -0.973  1.00 81.62 231 A 1 
ATOM 1827 O O   . ASP A 1 231 ? -18.647 30.372  0.064   1.00 75.60 231 A 1 
ATOM 1828 C CB  . ASP A 1 231 ? -18.611 29.818  -3.213  1.00 76.47 231 A 1 
ATOM 1829 C CG  . ASP A 1 231 ? -18.950 28.400  -2.723  1.00 72.38 231 A 1 
ATOM 1830 O OD1 . ASP A 1 231 ? -18.593 28.016  -1.591  1.00 67.08 231 A 1 
ATOM 1831 O OD2 . ASP A 1 231 ? -19.577 27.662  -3.498  1.00 68.76 231 A 1 
ATOM 1832 N N   . ALA A 1 232 ? -19.590 32.059  -1.095  1.00 74.56 232 A 1 
ATOM 1833 C CA  . ALA A 1 232 ? -20.537 32.432  -0.042  1.00 74.73 232 A 1 
ATOM 1834 C C   . ALA A 1 232 ? -21.627 31.363  0.178   1.00 74.47 232 A 1 
ATOM 1835 O O   . ALA A 1 232 ? -22.184 31.258  1.272   1.00 69.80 232 A 1 
ATOM 1836 C CB  . ALA A 1 232 ? -21.147 33.790  -0.410  1.00 70.46 232 A 1 
ATOM 1837 N N   . MET A 1 233 ? -21.908 30.538  -0.841  1.00 69.05 233 A 1 
ATOM 1838 C CA  . MET A 1 233 ? -22.927 29.480  -0.788  1.00 68.57 233 A 1 
ATOM 1839 C C   . MET A 1 233 ? -22.440 28.181  -0.124  1.00 68.96 233 A 1 
ATOM 1840 O O   . MET A 1 233 ? -23.223 27.245  0.029   1.00 62.12 233 A 1 
ATOM 1841 C CB  . MET A 1 233 ? -23.483 29.218  -2.191  1.00 64.02 233 A 1 
ATOM 1842 C CG  . MET A 1 233 ? -24.272 30.416  -2.736  1.00 58.50 233 A 1 
ATOM 1843 S SD  . MET A 1 233 ? -25.162 30.039  -4.266  1.00 50.31 233 A 1 
ATOM 1844 C CE  . MET A 1 233 ? -25.995 31.627  -4.545  1.00 45.18 233 A 1 
ATOM 1845 N N   . ASN A 1 234 ? -21.178 28.130  0.315   1.00 69.41 234 A 1 
ATOM 1846 C CA  . ASN A 1 234 ? -20.591 27.005  1.043   1.00 68.78 234 A 1 
ATOM 1847 C C   . ASN A 1 234 ? -20.425 25.698  0.245   1.00 71.28 234 A 1 
ATOM 1848 O O   . ASN A 1 234 ? -20.238 24.639  0.859   1.00 65.86 234 A 1 
ATOM 1849 C CB  . ASN A 1 234 ? -21.354 26.801  2.364   1.00 60.73 234 A 1 
ATOM 1850 C CG  . ASN A 1 234 ? -21.192 27.950  3.336   1.00 54.71 234 A 1 
ATOM 1851 O OD1 . ASN A 1 234 ? -20.092 28.415  3.597   1.00 51.07 234 A 1 
ATOM 1852 N ND2 . ASN A 1 234 ? -22.234 28.335  4.030   1.00 48.47 234 A 1 
ATOM 1853 N N   . ASN A 1 235 ? -20.447 25.763  -1.080  1.00 76.45 235 A 1 
ATOM 1854 C CA  . ASN A 1 235 ? -20.298 24.585  -1.938  1.00 76.91 235 A 1 
ATOM 1855 C C   . ASN A 1 235 ? -18.836 24.126  -2.051  1.00 79.55 235 A 1 
ATOM 1856 O O   . ASN A 1 235 ? -18.567 22.933  -2.176  1.00 74.26 235 A 1 
ATOM 1857 C CB  . ASN A 1 235 ? -20.896 24.904  -3.311  1.00 68.66 235 A 1 
ATOM 1858 C CG  . ASN A 1 235 ? -22.397 25.128  -3.259  1.00 62.03 235 A 1 
ATOM 1859 O OD1 . ASN A 1 235 ? -23.123 24.511  -2.495  1.00 57.96 235 A 1 
ATOM 1860 N ND2 . ASN A 1 235 ? -22.916 26.001  -4.088  1.00 54.66 235 A 1 
ATOM 1861 N N   . HIS A 1 236 ? -17.884 25.055  -1.948  1.00 85.14 236 A 1 
ATOM 1862 C CA  . HIS A 1 236 ? -16.456 24.789  -2.110  1.00 88.84 236 A 1 
ATOM 1863 C C   . HIS A 1 236 ? -15.670 25.116  -0.838  1.00 90.95 236 A 1 
ATOM 1864 O O   . HIS A 1 236 ? -15.064 26.184  -0.690  1.00 89.10 236 A 1 
ATOM 1865 C CB  . HIS A 1 236 ? -15.954 25.515  -3.352  1.00 85.29 236 A 1 
ATOM 1866 C CG  . HIS A 1 236 ? -16.613 25.016  -4.611  1.00 80.97 236 A 1 
ATOM 1867 N ND1 . HIS A 1 236 ? -16.529 23.740  -5.112  1.00 72.03 236 A 1 
ATOM 1868 C CD2 . HIS A 1 236 ? -17.424 25.728  -5.452  1.00 71.95 236 A 1 
ATOM 1869 C CE1 . HIS A 1 236 ? -17.271 23.681  -6.230  1.00 70.90 236 A 1 
ATOM 1870 N NE2 . HIS A 1 236 ? -17.834 24.870  -6.481  1.00 72.99 236 A 1 
ATOM 1871 N N   . ARG A 1 237 ? -15.682 24.163  0.099   1.00 92.88 237 A 1 
ATOM 1872 C CA  . ARG A 1 237 ? -14.911 24.232  1.344   1.00 93.69 237 A 1 
ATOM 1873 C C   . ARG A 1 237 ? -13.855 23.135  1.397   1.00 94.77 237 A 1 
ATOM 1874 O O   . ARG A 1 237 ? -14.143 21.969  1.128   1.00 94.02 237 A 1 
ATOM 1875 C CB  . ARG A 1 237 ? -15.825 24.143  2.566   1.00 91.82 237 A 1 
ATOM 1876 C CG  . ARG A 1 237 ? -16.913 25.225  2.636   1.00 86.75 237 A 1 
ATOM 1877 C CD  . ARG A 1 237 ? -17.575 25.104  4.002   1.00 83.46 237 A 1 
ATOM 1878 N NE  . ARG A 1 237 ? -18.893 25.750  4.100   1.00 74.04 237 A 1 
ATOM 1879 C CZ  . ARG A 1 237 ? -19.647 25.738  5.180   1.00 67.05 237 A 1 
ATOM 1880 N NH1 . ARG A 1 237 ? -19.240 25.262  6.308   1.00 61.55 237 A 1 
ATOM 1881 N NH2 . ARG A 1 237 ? -20.864 26.175  5.168   1.00 55.74 237 A 1 
ATOM 1882 N N   . TYR A 1 238 ? -12.646 23.496  1.834   1.00 95.41 238 A 1 
ATOM 1883 C CA  . TYR A 1 238 ? -11.504 22.591  1.906   1.00 95.95 238 A 1 
ATOM 1884 C C   . TYR A 1 238 ? -10.721 22.787  3.195   1.00 96.40 238 A 1 
ATOM 1885 O O   . TYR A 1 238 ? -10.698 23.872  3.775   1.00 96.02 238 A 1 
ATOM 1886 C CB  . TYR A 1 238 ? -10.600 22.800  0.692   1.00 95.60 238 A 1 
ATOM 1887 C CG  . TYR A 1 238 ? -11.311 22.656  -0.634  1.00 95.38 238 A 1 
ATOM 1888 C CD1 . TYR A 1 238 ? -11.491 21.383  -1.200  1.00 93.95 238 A 1 
ATOM 1889 C CD2 . TYR A 1 238 ? -11.835 23.792  -1.279  1.00 94.16 238 A 1 
ATOM 1890 C CE1 . TYR A 1 238 ? -12.195 21.242  -2.409  1.00 93.44 238 A 1 
ATOM 1891 C CE2 . TYR A 1 238 ? -12.543 23.654  -2.487  1.00 93.56 238 A 1 
ATOM 1892 C CZ  . TYR A 1 238 ? -12.725 22.378  -3.052  1.00 93.48 238 A 1 
ATOM 1893 O OH  . TYR A 1 238 ? -13.414 22.241  -4.212  1.00 91.96 238 A 1 
ATOM 1894 N N   . SER A 1 239 ? -10.029 21.743  3.633   1.00 96.76 239 A 1 
ATOM 1895 C CA  . SER A 1 239 ? -9.117  21.818  4.771   1.00 97.18 239 A 1 
ATOM 1896 C C   . SER A 1 239 ? -7.836  21.037  4.521   1.00 97.60 239 A 1 
ATOM 1897 O O   . SER A 1 239 ? -7.869  19.907  4.037   1.00 97.49 239 A 1 
ATOM 1898 C CB  . SER A 1 239 ? -9.788  21.307  6.043   1.00 96.77 239 A 1 
ATOM 1899 O OG  . SER A 1 239 ? -10.931 22.075  6.340   1.00 92.56 239 A 1 
ATOM 1900 N N   . LEU A 1 240 ? -6.706  21.615  4.909   1.00 97.25 240 A 1 
ATOM 1901 C CA  . LEU A 1 240 ? -5.460  20.885  5.105   1.00 97.67 240 A 1 
ATOM 1902 C C   . LEU A 1 240 ? -5.451  20.335  6.529   1.00 97.81 240 A 1 
ATOM 1903 O O   . LEU A 1 240 ? -5.471  21.103  7.494   1.00 97.51 240 A 1 
ATOM 1904 C CB  . LEU A 1 240 ? -4.269  21.813  4.837   1.00 97.63 240 A 1 
ATOM 1905 C CG  . LEU A 1 240 ? -2.891  21.157  5.045   1.00 96.94 240 A 1 
ATOM 1906 C CD1 . LEU A 1 240 ? -2.608  20.053  4.033   1.00 94.84 240 A 1 
ATOM 1907 C CD2 . LEU A 1 240 ? -1.796  22.217  4.908   1.00 94.91 240 A 1 
ATOM 1908 N N   . VAL A 1 241 ? -5.387  19.023  6.667   1.00 98.63 241 A 1 
ATOM 1909 C CA  . VAL A 1 241 ? -5.386  18.340  7.960   1.00 98.62 241 A 1 
ATOM 1910 C C   . VAL A 1 241 ? -4.092  17.569  8.177   1.00 98.65 241 A 1 
ATOM 1911 O O   . VAL A 1 241 ? -3.538  16.961  7.262   1.00 98.32 241 A 1 
ATOM 1912 C CB  . VAL A 1 241 ? -6.631  17.450  8.162   1.00 98.17 241 A 1 
ATOM 1913 C CG1 . VAL A 1 241 ? -7.919  18.276  8.094   1.00 93.24 241 A 1 
ATOM 1914 C CG2 . VAL A 1 241 ? -6.732  16.312  7.143   1.00 92.54 241 A 1 
ATOM 1915 N N   . MET A 1 242 ? -3.615  17.579  9.409   1.00 98.71 242 A 1 
ATOM 1916 C CA  . MET A 1 242 ? -2.586  16.681  9.912   1.00 98.64 242 A 1 
ATOM 1917 C C   . MET A 1 242 ? -3.249  15.479  10.574  1.00 98.66 242 A 1 
ATOM 1918 O O   . MET A 1 242 ? -4.173  15.638  11.365  1.00 98.31 242 A 1 
ATOM 1919 C CB  . MET A 1 242 ? -1.683  17.430  10.889  1.00 98.18 242 A 1 
ATOM 1920 C CG  . MET A 1 242 ? -0.519  16.561  11.378  1.00 94.21 242 A 1 
ATOM 1921 S SD  . MET A 1 242 ? 0.577   17.348  12.587  1.00 88.98 242 A 1 
ATOM 1922 C CE  . MET A 1 242 ? 1.243   18.714  11.607  1.00 74.35 242 A 1 
ATOM 1923 N N   . LEU A 1 243 ? -2.747  14.275  10.297  1.00 98.49 243 A 1 
ATOM 1924 C CA  . LEU A 1 243 ? -3.274  13.015  10.801  1.00 98.38 243 A 1 
ATOM 1925 C C   . LEU A 1 243 ? -2.175  12.233  11.510  1.00 98.23 243 A 1 
ATOM 1926 O O   . LEU A 1 243 ? -1.079  12.060  10.979  1.00 97.66 243 A 1 
ATOM 1927 C CB  . LEU A 1 243 ? -3.851  12.192  9.641   1.00 98.23 243 A 1 
ATOM 1928 C CG  . LEU A 1 243 ? -4.908  12.902  8.788   1.00 97.63 243 A 1 
ATOM 1929 C CD1 . LEU A 1 243 ? -5.154  12.088  7.526   1.00 96.33 243 A 1 
ATOM 1930 C CD2 . LEU A 1 243 ? -6.217  13.066  9.549   1.00 95.95 243 A 1 
ATOM 1931 N N   . ARG A 1 244 ? -2.480  11.698  12.682  1.00 97.83 244 A 1 
ATOM 1932 C CA  . ARG A 1 244 ? -1.583  10.846  13.458  1.00 97.57 244 A 1 
ATOM 1933 C C   . ARG A 1 244 ? -2.291  9.545   13.844  1.00 97.57 244 A 1 
ATOM 1934 O O   . ARG A 1 244 ? -3.004  9.508   14.847  1.00 96.84 244 A 1 
ATOM 1935 C CB  . ARG A 1 244 ? -1.035  11.644  14.648  1.00 96.78 244 A 1 
ATOM 1936 C CG  . ARG A 1 244 ? 0.041   10.850  15.398  1.00 84.34 244 A 1 
ATOM 1937 C CD  . ARG A 1 244 ? 0.623   11.700  16.526  1.00 80.69 244 A 1 
ATOM 1938 N NE  . ARG A 1 244 ? 1.562   10.924  17.354  1.00 68.60 244 A 1 
ATOM 1939 C CZ  . ARG A 1 244 ? 2.207   11.370  18.420  1.00 60.58 244 A 1 
ATOM 1940 N NH1 . ARG A 1 244 ? 2.106   12.608  18.823  1.00 53.71 244 A 1 
ATOM 1941 N NH2 . ARG A 1 244 ? 2.968   10.574  19.110  1.00 49.27 244 A 1 
ATOM 1942 N N   . PRO A 1 245 ? -2.103  8.461   13.079  1.00 96.76 245 A 1 
ATOM 1943 C CA  . PRO A 1 245 ? -2.663  7.168   13.436  1.00 96.14 245 A 1 
ATOM 1944 C C   . PRO A 1 245 ? -1.900  6.570   14.623  1.00 95.35 245 A 1 
ATOM 1945 O O   . PRO A 1 245 ? -0.687  6.353   14.555  1.00 92.86 245 A 1 
ATOM 1946 C CB  . PRO A 1 245 ? -2.547  6.316   12.171  1.00 95.34 245 A 1 
ATOM 1947 C CG  . PRO A 1 245 ? -1.324  6.894   11.466  1.00 94.83 245 A 1 
ATOM 1948 C CD  . PRO A 1 245 ? -1.364  8.374   11.831  1.00 96.34 245 A 1 
ATOM 1949 N N   . LYS A 1 246 ? -2.617  6.231   15.694  1.00 91.91 246 A 1 
ATOM 1950 C CA  . LYS A 1 246 ? -2.068  5.447   16.811  1.00 90.52 246 A 1 
ATOM 1951 C C   . LYS A 1 246 ? -1.966  3.962   16.443  1.00 90.27 246 A 1 
ATOM 1952 O O   . LYS A 1 246 ? -1.093  3.251   16.933  1.00 84.07 246 A 1 
ATOM 1953 C CB  . LYS A 1 246 ? -2.917  5.683   18.072  1.00 88.66 246 A 1 
ATOM 1954 C CG  . LYS A 1 246 ? -2.338  5.060   19.357  1.00 79.40 246 A 1 
ATOM 1955 C CD  . LYS A 1 246 ? -1.015  5.691   19.827  1.00 77.48 246 A 1 
ATOM 1956 C CE  . LYS A 1 246 ? -0.587  5.084   21.172  1.00 69.50 246 A 1 
ATOM 1957 N NZ  . LYS A 1 246 ? 0.663   5.686   21.708  1.00 59.60 246 A 1 
ATOM 1958 N N   . THR A 1 247 ? -2.841  3.498   15.550  1.00 89.52 247 A 1 
ATOM 1959 C CA  . THR A 1 247 ? -2.753  2.160   14.953  1.00 85.89 247 A 1 
ATOM 1960 C C   . THR A 1 247 ? -1.954  2.214   13.640  1.00 80.74 247 A 1 
ATOM 1961 O O   . THR A 1 247 ? -1.946  3.222   12.930  1.00 69.34 247 A 1 
ATOM 1962 C CB  . THR A 1 247 ? -4.143  1.527   14.772  1.00 84.54 247 A 1 
ATOM 1963 O OG1 . THR A 1 247 ? -4.853  2.169   13.758  1.00 80.53 247 A 1 
ATOM 1964 C CG2 . THR A 1 247 ? -5.006  1.589   16.035  1.00 77.02 247 A 1 
ATOM 1965 N N   . GLY A 1 248 ? -1.236  1.117   13.308  1.00 72.21 248 A 1 
ATOM 1966 C CA  . GLY A 1 248 ? -0.242  1.123   12.219  1.00 69.43 248 A 1 
ATOM 1967 C C   . GLY A 1 248 ? -0.764  1.084   10.778  1.00 74.08 248 A 1 
ATOM 1968 O O   . GLY A 1 248 ? 0.037   0.912   9.865   1.00 67.46 248 A 1 
ATOM 1969 N N   . ARG A 1 249 ? -2.079  1.200   10.534  1.00 75.22 249 A 1 
ATOM 1970 C CA  . ARG A 1 249 ? -2.673  1.033   9.197   1.00 77.36 249 A 1 
ATOM 1971 C C   . ARG A 1 249 ? -2.963  2.384   8.539   1.00 82.71 249 A 1 
ATOM 1972 O O   . ARG A 1 249 ? -3.759  3.147   9.069   1.00 77.32 249 A 1 
ATOM 1973 C CB  . ARG A 1 249 ? -3.953  0.190   9.281   1.00 67.72 249 A 1 
ATOM 1974 C CG  . ARG A 1 249 ? -3.671  -1.278  9.642   1.00 58.98 249 A 1 
ATOM 1975 C CD  . ARG A 1 249 ? -4.970  -2.086  9.597   1.00 55.47 249 A 1 
ATOM 1976 N NE  . ARG A 1 249 ? -4.715  -3.534  9.753   1.00 47.36 249 A 1 
ATOM 1977 C CZ  . ARG A 1 249 ? -5.621  -4.496  9.626   1.00 41.72 249 A 1 
ATOM 1978 N NH1 . ARG A 1 249 ? -6.883  -4.233  9.435   1.00 38.20 249 A 1 
ATOM 1979 N NH2 . ARG A 1 249 ? -5.277  -5.749  9.673   1.00 35.85 249 A 1 
ATOM 1980 N N   . THR A 1 250 ? -2.376  2.631   7.359   1.00 86.21 250 A 1 
ATOM 1981 C CA  . THR A 1 250 ? -2.607  3.875   6.596   1.00 87.94 250 A 1 
ATOM 1982 C C   . THR A 1 250 ? -4.032  3.968   6.052   1.00 90.16 250 A 1 
ATOM 1983 O O   . THR A 1 250 ? -4.650  5.024   6.128   1.00 88.36 250 A 1 
ATOM 1984 C CB  . THR A 1 250 ? -1.605  3.976   5.442   1.00 84.63 250 A 1 
ATOM 1985 O OG1 . THR A 1 250 ? -0.301  3.797   5.941   1.00 76.69 250 A 1 
ATOM 1986 C CG2 . THR A 1 250 ? -1.656  5.334   4.751   1.00 75.34 250 A 1 
ATOM 1987 N N   . HIS A 1 251 ? -4.596  2.854   5.577   1.00 92.38 251 A 1 
ATOM 1988 C CA  . HIS A 1 251 ? -5.934  2.829   4.978   1.00 92.88 251 A 1 
ATOM 1989 C C   . HIS A 1 251 ? -7.045  3.322   5.919   1.00 94.72 251 A 1 
ATOM 1990 O O   . HIS A 1 251 ? -8.021  3.911   5.471   1.00 93.79 251 A 1 
ATOM 1991 C CB  . HIS A 1 251 ? -6.225  1.404   4.505   1.00 89.55 251 A 1 
ATOM 1992 C CG  . HIS A 1 251 ? -7.345  1.353   3.506   1.00 84.63 251 A 1 
ATOM 1993 N ND1 . HIS A 1 251 ? -7.260  1.789   2.201   1.00 72.63 251 A 1 
ATOM 1994 C CD2 . HIS A 1 251 ? -8.599  0.858   3.703   1.00 71.55 251 A 1 
ATOM 1995 C CE1 . HIS A 1 251 ? -8.444  1.553   1.625   1.00 69.67 251 A 1 
ATOM 1996 N NE2 . HIS A 1 251 ? -9.282  0.989   2.499   1.00 70.37 251 A 1 
ATOM 1997 N N   . GLN A 1 252 ? -6.879  3.149   7.236   1.00 94.97 252 A 1 
ATOM 1998 C CA  . GLN A 1 252 ? -7.857  3.653   8.205   1.00 95.70 252 A 1 
ATOM 1999 C C   . GLN A 1 252 ? -8.033  5.178   8.135   1.00 96.62 252 A 1 
ATOM 2000 O O   . GLN A 1 252 ? -9.094  5.668   8.485   1.00 95.99 252 A 1 
ATOM 2001 C CB  . GLN A 1 252 ? -7.477  3.210   9.630   1.00 93.58 252 A 1 
ATOM 2002 C CG  . GLN A 1 252 ? -6.491  4.173   10.310  1.00 88.66 252 A 1 
ATOM 2003 C CD  . GLN A 1 252 ? -6.004  3.706   11.662  1.00 89.13 252 A 1 
ATOM 2004 O OE1 . GLN A 1 252 ? -5.871  2.527   11.945  1.00 82.59 252 A 1 
ATOM 2005 N NE2 . GLN A 1 252 ? -5.706  4.615   12.548  1.00 80.03 252 A 1 
ATOM 2006 N N   . LEU A 1 253 ? -7.004  5.933   7.724   1.00 96.63 253 A 1 
ATOM 2007 C CA  . LEU A 1 253 ? -7.073  7.392   7.636   1.00 97.31 253 A 1 
ATOM 2008 C C   . LEU A 1 253 ? -8.142  7.824   6.636   1.00 97.69 253 A 1 
ATOM 2009 O O   . LEU A 1 253 ? -8.917  8.733   6.913   1.00 97.50 253 A 1 
ATOM 2010 C CB  . LEU A 1 253 ? -5.701  7.960   7.224   1.00 97.35 253 A 1 
ATOM 2011 C CG  . LEU A 1 253 ? -4.550  7.664   8.200   1.00 96.90 253 A 1 
ATOM 2012 C CD1 . LEU A 1 253 ? -3.254  8.256   7.651   1.00 96.08 253 A 1 
ATOM 2013 C CD2 . LEU A 1 253 ? -4.812  8.255   9.581   1.00 95.79 253 A 1 
ATOM 2014 N N   . ARG A 1 254 ? -8.218  7.121   5.510   1.00 97.56 254 A 1 
ATOM 2015 C CA  . ARG A 1 254 ? -9.212  7.353   4.453   1.00 97.53 254 A 1 
ATOM 2016 C C   . ARG A 1 254 ? -10.624 7.026   4.943   1.00 97.65 254 A 1 
ATOM 2017 O O   . ARG A 1 254 ? -11.542 7.807   4.756   1.00 97.19 254 A 1 
ATOM 2018 C CB  . ARG A 1 254 ? -8.842  6.509   3.225   1.00 97.10 254 A 1 
ATOM 2019 C CG  . ARG A 1 254 ? -7.447  6.843   2.661   1.00 96.11 254 A 1 
ATOM 2020 C CD  . ARG A 1 254 ? -6.989  5.830   1.607   1.00 94.96 254 A 1 
ATOM 2021 N NE  . ARG A 1 254 ? -7.865  5.818   0.429   1.00 92.52 254 A 1 
ATOM 2022 C CZ  . ARG A 1 254 ? -7.718  5.080   -0.650  1.00 93.65 254 A 1 
ATOM 2023 N NH1 . ARG A 1 254 ? -6.766  4.202   -0.782  1.00 86.69 254 A 1 
ATOM 2024 N NH2 . ARG A 1 254 ? -8.541  5.210   -1.642  1.00 87.09 254 A 1 
ATOM 2025 N N   . VAL A 1 255 ? -10.768 5.892   5.653   1.00 97.33 255 A 1 
ATOM 2026 C CA  . VAL A 1 255 ? -12.045 5.471   6.262   1.00 97.29 255 A 1 
ATOM 2027 C C   . VAL A 1 255 ? -12.495 6.462   7.337   1.00 97.43 255 A 1 
ATOM 2028 O O   . VAL A 1 255 ? -13.653 6.860   7.353   1.00 96.96 255 A 1 
ATOM 2029 C CB  . VAL A 1 255 ? -11.933 4.058   6.867   1.00 96.70 255 A 1 
ATOM 2030 C CG1 . VAL A 1 255 ? -13.256 3.584   7.482   1.00 94.39 255 A 1 
ATOM 2031 C CG2 . VAL A 1 255 ? -11.519 3.028   5.816   1.00 94.37 255 A 1 
ATOM 2032 N N   . HIS A 1 256 ? -11.585 6.875   8.217   1.00 97.51 256 A 1 
ATOM 2033 C CA  . HIS A 1 256 ? -11.892 7.800   9.311   1.00 97.57 256 A 1 
ATOM 2034 C C   . HIS A 1 256 ? -12.302 9.185   8.812   1.00 97.52 256 A 1 
ATOM 2035 O O   . HIS A 1 256 ? -13.264 9.748   9.321   1.00 97.08 256 A 1 
ATOM 2036 C CB  . HIS A 1 256 ? -10.677 7.907   10.243  1.00 97.43 256 A 1 
ATOM 2037 C CG  . HIS A 1 256 ? -10.532 6.787   11.239  1.00 97.28 256 A 1 
ATOM 2038 N ND1 . HIS A 1 256 ? -9.645  6.781   12.306  1.00 92.35 256 A 1 
ATOM 2039 C CD2 . HIS A 1 256 ? -11.279 5.646   11.333  1.00 92.88 256 A 1 
ATOM 2040 C CE1 . HIS A 1 256 ? -9.872  5.672   13.020  1.00 93.71 256 A 1 
ATOM 2041 N NE2 . HIS A 1 256 ? -10.852 4.943   12.456  1.00 94.02 256 A 1 
ATOM 2042 N N   . LEU A 1 257 ? -11.610 9.725   7.801   1.00 97.97 257 A 1 
ATOM 2043 C CA  . LEU A 1 257 ? -11.975 11.026  7.239   1.00 98.00 257 A 1 
ATOM 2044 C C   . LEU A 1 257 ? -13.321 10.978  6.511   1.00 97.79 257 A 1 
ATOM 2045 O O   . LEU A 1 257 ? -14.137 11.875  6.700   1.00 97.30 257 A 1 
ATOM 2046 C CB  . LEU A 1 257 ? -10.846 11.518  6.331   1.00 98.02 257 A 1 
ATOM 2047 C CG  . LEU A 1 257 ? -9.605  11.975  7.121   1.00 97.60 257 A 1 
ATOM 2048 C CD1 . LEU A 1 257 ? -8.467  12.226  6.144   1.00 96.51 257 A 1 
ATOM 2049 C CD2 . LEU A 1 257 ? -9.851  13.263  7.914   1.00 96.23 257 A 1 
ATOM 2050 N N   . ARG A 1 258 ? -13.609 9.902   5.780   1.00 97.79 258 A 1 
ATOM 2051 C CA  . ARG A 1 258 ? -14.958 9.679   5.235   1.00 97.46 258 A 1 
ATOM 2052 C C   . ARG A 1 258 ? -16.010 9.582   6.338   1.00 97.46 258 A 1 
ATOM 2053 O O   . ARG A 1 258 ? -17.072 10.171  6.198   1.00 96.42 258 A 1 
ATOM 2054 C CB  . ARG A 1 258 ? -14.964 8.420   4.359   1.00 96.61 258 A 1 
ATOM 2055 C CG  . ARG A 1 258 ? -16.365 8.162   3.777   1.00 92.72 258 A 1 
ATOM 2056 C CD  . ARG A 1 258 ? -16.387 6.887   2.945   1.00 86.28 258 A 1 
ATOM 2057 N NE  . ARG A 1 258 ? -17.749 6.568   2.478   1.00 74.22 258 A 1 
ATOM 2058 C CZ  . ARG A 1 258 ? -18.260 6.778   1.276   1.00 66.51 258 A 1 
ATOM 2059 N NH1 . ARG A 1 258 ? -17.583 7.331   0.314   1.00 58.83 258 A 1 
ATOM 2060 N NH2 . ARG A 1 258 ? -19.487 6.436   1.017   1.00 57.70 258 A 1 
ATOM 2061 N N   . TYR A 1 259 ? -15.724 8.852   7.413   1.00 97.22 259 A 1 
ATOM 2062 C CA  . TYR A 1 259 ? -16.640 8.707   8.548   1.00 96.98 259 A 1 
ATOM 2063 C C   . TYR A 1 259 ? -16.962 10.048  9.219   1.00 96.99 259 A 1 
ATOM 2064 O O   . TYR A 1 259 ? -18.104 10.270  9.608   1.00 96.06 259 A 1 
ATOM 2065 C CB  . TYR A 1 259 ? -16.038 7.712   9.547   1.00 96.72 259 A 1 
ATOM 2066 C CG  . TYR A 1 259 ? -16.802 7.608   10.848  1.00 96.46 259 A 1 
ATOM 2067 C CD1 . TYR A 1 259 ? -16.297 8.212   12.018  1.00 94.57 259 A 1 
ATOM 2068 C CD2 . TYR A 1 259 ? -18.045 6.945   10.882  1.00 94.78 259 A 1 
ATOM 2069 C CE1 . TYR A 1 259 ? -17.026 8.142   13.218  1.00 94.09 259 A 1 
ATOM 2070 C CE2 . TYR A 1 259 ? -18.778 6.878   12.081  1.00 94.11 259 A 1 
ATOM 2071 C CZ  . TYR A 1 259 ? -18.270 7.474   13.251  1.00 94.45 259 A 1 
ATOM 2072 O OH  . TYR A 1 259 ? -18.975 7.408   14.411  1.00 92.80 259 A 1 
ATOM 2073 N N   . LEU A 1 260 ? -15.988 10.967  9.280   1.00 97.12 260 A 1 
ATOM 2074 C CA  . LEU A 1 260 ? -16.225 12.343  9.738   1.00 96.91 260 A 1 
ATOM 2075 C C   . LEU A 1 260 ? -17.014 13.213  8.743   1.00 97.08 260 A 1 
ATOM 2076 O O   . LEU A 1 260 ? -17.300 14.360  9.056   1.00 95.56 260 A 1 
ATOM 2077 C CB  . LEU A 1 260 ? -14.881 13.021  10.062  1.00 95.95 260 A 1 
ATOM 2078 C CG  . LEU A 1 260 ? -14.154 12.539  11.329  1.00 90.76 260 A 1 
ATOM 2079 C CD1 . LEU A 1 260 ? -12.965 13.480  11.551  1.00 88.34 260 A 1 
ATOM 2080 C CD2 . LEU A 1 260 ? -15.026 12.575  12.582  1.00 88.68 260 A 1 
ATOM 2081 N N   . GLY A 1 261 ? -17.312 12.725  7.545   1.00 97.04 261 A 1 
ATOM 2082 C CA  . GLY A 1 261 ? -17.923 13.516  6.469   1.00 96.86 261 A 1 
ATOM 2083 C C   . GLY A 1 261 ? -16.927 14.362  5.666   1.00 97.02 261 A 1 
ATOM 2084 O O   . GLY A 1 261 ? -17.345 15.147  4.827   1.00 95.83 261 A 1 
ATOM 2085 N N   . HIS A 1 262 ? -15.618 14.184  5.870   1.00 97.51 262 A 1 
ATOM 2086 C CA  . HIS A 1 262 ? -14.552 14.961  5.235   1.00 97.76 262 A 1 
ATOM 2087 C C   . HIS A 1 262 ? -13.614 14.054  4.432   1.00 97.98 262 A 1 
ATOM 2088 O O   . HIS A 1 262 ? -12.458 13.828  4.796   1.00 97.34 262 A 1 
ATOM 2089 C CB  . HIS A 1 262 ? -13.820 15.783  6.307   1.00 97.51 262 A 1 
ATOM 2090 C CG  . HIS A 1 262 ? -14.723 16.749  7.028   1.00 97.37 262 A 1 
ATOM 2091 N ND1 . HIS A 1 262 ? -15.378 17.816  6.466   1.00 90.82 262 A 1 
ATOM 2092 C CD2 . HIS A 1 262 ? -15.085 16.695  8.345   1.00 91.94 262 A 1 
ATOM 2093 C CE1 . HIS A 1 262 ? -16.125 18.386  7.422   1.00 92.44 262 A 1 
ATOM 2094 N NE2 . HIS A 1 262 ? -15.971 17.743  8.587   1.00 93.47 262 A 1 
ATOM 2095 N N   . SER A 1 263 ? -14.114 13.492  3.334   1.00 97.88 263 A 1 
ATOM 2096 C CA  . SER A 1 263 ? -13.313 12.596  2.487   1.00 97.95 263 A 1 
ATOM 2097 C C   . SER A 1 263 ? -12.094 13.306  1.887   1.00 98.26 263 A 1 
ATOM 2098 O O   . SER A 1 263 ? -12.108 14.509  1.640   1.00 97.87 263 A 1 
ATOM 2099 C CB  . SER A 1 263 ? -14.166 11.947  1.395   1.00 97.01 263 A 1 
ATOM 2100 O OG  . SER A 1 263 ? -14.808 12.918  0.590   1.00 91.63 263 A 1 
ATOM 2101 N N   . ILE A 1 264 ? -11.018 12.552  1.658   1.00 98.27 264 A 1 
ATOM 2102 C CA  . ILE A 1 264 ? -9.785  13.076  1.059   1.00 98.40 264 A 1 
ATOM 2103 C C   . ILE A 1 264 ? -10.027 13.355  -0.427  1.00 98.28 264 A 1 
ATOM 2104 O O   . ILE A 1 264 ? -10.611 12.523  -1.119  1.00 97.86 264 A 1 
ATOM 2105 C CB  . ILE A 1 264 ? -8.610  12.100  1.268   1.00 98.38 264 A 1 
ATOM 2106 C CG1 . ILE A 1 264 ? -8.410  11.791  2.770   1.00 97.90 264 A 1 
ATOM 2107 C CG2 . ILE A 1 264 ? -7.319  12.674  0.663   1.00 97.94 264 A 1 
ATOM 2108 C CD1 . ILE A 1 264 ? -7.324  10.753  3.070   1.00 97.00 264 A 1 
ATOM 2109 N N   . ILE A 1 265 ? -9.539  14.495  -0.922  1.00 98.43 265 A 1 
ATOM 2110 C CA  . ILE A 1 265 ? -9.631  14.848  -2.341  1.00 98.44 265 A 1 
ATOM 2111 C C   . ILE A 1 265 ? -8.875  13.821  -3.183  1.00 98.46 265 A 1 
ATOM 2112 O O   . ILE A 1 265 ? -7.794  13.359  -2.812  1.00 98.19 265 A 1 
ATOM 2113 C CB  . ILE A 1 265 ? -9.132  16.286  -2.599  1.00 98.05 265 A 1 
ATOM 2114 C CG1 . ILE A 1 265 ? -10.007 17.279  -1.810  1.00 95.67 265 A 1 
ATOM 2115 C CG2 . ILE A 1 265 ? -9.175  16.617  -4.105  1.00 95.88 265 A 1 
ATOM 2116 C CD1 . ILE A 1 265 ? -9.559  18.730  -1.952  1.00 81.10 265 A 1 
ATOM 2117 N N   . GLY A 1 266 ? -9.457  13.441  -4.325  1.00 97.95 266 A 1 
ATOM 2118 C CA  . GLY A 1 266 ? -8.906  12.445  -5.235  1.00 97.83 266 A 1 
ATOM 2119 C C   . GLY A 1 266 ? -8.882  11.024  -4.667  1.00 97.76 266 A 1 
ATOM 2120 O O   . GLY A 1 266 ? -8.150  10.181  -5.177  1.00 96.62 266 A 1 
ATOM 2121 N N   . ASP A 1 267 ? -9.642  10.726  -3.608  1.00 97.87 267 A 1 
ATOM 2122 C CA  . ASP A 1 267 ? -9.764  9.359   -3.097  1.00 97.80 267 A 1 
ATOM 2123 C C   . ASP A 1 267 ? -10.697 8.523   -3.991  1.00 97.40 267 A 1 
ATOM 2124 O O   . ASP A 1 267 ? -11.916 8.725   -3.963  1.00 96.04 267 A 1 
ATOM 2125 C CB  . ASP A 1 267 ? -10.226 9.358   -1.630  1.00 97.55 267 A 1 
ATOM 2126 C CG  . ASP A 1 267 ? -10.122 7.965   -0.996  1.00 97.28 267 A 1 
ATOM 2127 O OD1 . ASP A 1 267 ? -10.450 6.946   -1.647  1.00 95.62 267 A 1 
ATOM 2128 O OD2 . ASP A 1 267 ? -9.637  7.844   0.149   1.00 95.10 267 A 1 
ATOM 2129 N N   . PRO A 1 268 ? -10.169 7.532   -4.737  1.00 96.64 268 A 1 
ATOM 2130 C CA  . PRO A 1 268 ? -10.970 6.759   -5.687  1.00 95.67 268 A 1 
ATOM 2131 C C   . PRO A 1 268 ? -11.934 5.763   -5.023  1.00 95.31 268 A 1 
ATOM 2132 O O   . PRO A 1 268 ? -12.792 5.192   -5.692  1.00 93.37 268 A 1 
ATOM 2133 C CB  . PRO A 1 268 ? -9.937  6.042   -6.563  1.00 94.82 268 A 1 
ATOM 2134 C CG  . PRO A 1 268 ? -8.763  5.826   -5.612  1.00 94.23 268 A 1 
ATOM 2135 C CD  . PRO A 1 268 ? -8.780  7.097   -4.769  1.00 96.06 268 A 1 
ATOM 2136 N N   . LEU A 1 269 ? -11.789 5.502   -3.722  1.00 95.87 269 A 1 
ATOM 2137 C CA  . LEU A 1 269 ? -12.627 4.546   -2.998  1.00 95.36 269 A 1 
ATOM 2138 C C   . LEU A 1 269 ? -13.629 5.234   -2.072  1.00 95.55 269 A 1 
ATOM 2139 O O   . LEU A 1 269 ? -14.762 4.773   -1.945  1.00 93.28 269 A 1 
ATOM 2140 C CB  . LEU A 1 269 ? -11.736 3.575   -2.199  1.00 93.71 269 A 1 
ATOM 2141 C CG  . LEU A 1 269 ? -10.885 2.621   -3.048  1.00 88.69 269 A 1 
ATOM 2142 C CD1 . LEU A 1 269 ? -10.031 1.748   -2.122  1.00 84.52 269 A 1 
ATOM 2143 C CD2 . LEU A 1 269 ? -11.738 1.681   -3.902  1.00 83.64 269 A 1 
ATOM 2144 N N   . TYR A 1 270 ? -13.215 6.290   -1.398  1.00 96.12 270 A 1 
ATOM 2145 C CA  . TYR A 1 270 ? -13.977 6.912   -0.318  1.00 95.87 270 A 1 
ATOM 2146 C C   . TYR A 1 270 ? -14.405 8.351   -0.607  1.00 95.71 270 A 1 
ATOM 2147 O O   . TYR A 1 270 ? -15.218 8.884   0.144   1.00 93.24 270 A 1 
ATOM 2148 C CB  . TYR A 1 270 ? -13.161 6.840   0.973   1.00 95.50 270 A 1 
ATOM 2149 C CG  . TYR A 1 270 ? -12.829 5.429   1.404   1.00 95.69 270 A 1 
ATOM 2150 C CD1 . TYR A 1 270 ? -13.839 4.599   1.924   1.00 94.04 270 A 1 
ATOM 2151 C CD2 . TYR A 1 270 ? -11.520 4.937   1.258   1.00 94.31 270 A 1 
ATOM 2152 C CE1 . TYR A 1 270 ? -13.546 3.278   2.298   1.00 93.57 270 A 1 
ATOM 2153 C CE2 . TYR A 1 270 ? -11.225 3.617   1.631   1.00 93.62 270 A 1 
ATOM 2154 C CZ  . TYR A 1 270 ? -12.239 2.784   2.149   1.00 94.18 270 A 1 
ATOM 2155 O OH  . TYR A 1 270 ? -11.962 1.507   2.496   1.00 92.57 270 A 1 
ATOM 2156 N N   . GLY A 1 271 ? -13.872 8.965   -1.654  1.00 95.66 271 A 1 
ATOM 2157 C CA  . GLY A 1 271 ? -14.233 10.298  -2.102  1.00 95.17 271 A 1 
ATOM 2158 C C   . GLY A 1 271 ? -15.261 10.287  -3.231  1.00 95.33 271 A 1 
ATOM 2159 O O   . GLY A 1 271 ? -15.920 9.280   -3.505  1.00 93.27 271 A 1 
ATOM 2160 N N   . PHE A 1 272 ? -15.368 11.438  -3.869  1.00 95.36 272 A 1 
ATOM 2161 C CA  . PHE A 1 272 ? -16.115 11.703  -5.089  1.00 95.00 272 A 1 
ATOM 2162 C C   . PHE A 1 272 ? -15.267 12.620  -5.975  1.00 95.45 272 A 1 
ATOM 2163 O O   . PHE A 1 272 ? -14.274 13.182  -5.505  1.00 93.85 272 A 1 
ATOM 2164 C CB  . PHE A 1 272 ? -17.478 12.314  -4.734  1.00 93.77 272 A 1 
ATOM 2165 C CG  . PHE A 1 272 ? -17.416 13.575  -3.885  1.00 93.66 272 A 1 
ATOM 2166 C CD1 . PHE A 1 272 ? -17.424 13.481  -2.480  1.00 90.59 272 A 1 
ATOM 2167 C CD2 . PHE A 1 272 ? -17.358 14.840  -4.498  1.00 90.62 272 A 1 
ATOM 2168 C CE1 . PHE A 1 272 ? -17.380 14.644  -1.692  1.00 87.50 272 A 1 
ATOM 2169 C CE2 . PHE A 1 272 ? -17.311 16.005  -3.705  1.00 89.11 272 A 1 
ATOM 2170 C CZ  . PHE A 1 272 ? -17.325 15.907  -2.305  1.00 89.17 272 A 1 
ATOM 2171 N N   . THR A 1 273 ? -15.615 12.745  -7.253  1.00 95.50 273 A 1 
ATOM 2172 C CA  . THR A 1 273 ? -14.932 13.667  -8.171  1.00 95.37 273 A 1 
ATOM 2173 C C   . THR A 1 273 ? -15.228 15.103  -7.757  1.00 94.82 273 A 1 
ATOM 2174 O O   . THR A 1 273 ? -16.388 15.506  -7.729  1.00 92.71 273 A 1 
ATOM 2175 C CB  . THR A 1 273 ? -15.366 13.429  -9.618  1.00 94.53 273 A 1 
ATOM 2176 O OG1 . THR A 1 273 ? -15.151 12.074  -9.941  1.00 87.68 273 A 1 
ATOM 2177 C CG2 . THR A 1 273 ? -14.562 14.261  -10.609 1.00 86.25 273 A 1 
ATOM 2178 N N   . ASP A 1 274 ? -14.178 15.846  -7.415  1.00 94.73 274 A 1 
ATOM 2179 C CA  . ASP A 1 274 ? -14.303 17.250  -7.041  1.00 94.71 274 A 1 
ATOM 2180 C C   . ASP A 1 274 ? -14.452 18.123  -8.301  1.00 94.86 274 A 1 
ATOM 2181 O O   . ASP A 1 274 ? -13.630 17.990  -9.212  1.00 93.91 274 A 1 
ATOM 2182 C CB  . ASP A 1 274 ? -13.084 17.653  -6.206  1.00 94.06 274 A 1 
ATOM 2183 C CG  . ASP A 1 274 ? -13.230 19.071  -5.662  1.00 93.76 274 A 1 
ATOM 2184 O OD1 . ASP A 1 274 ? -13.112 20.017  -6.462  1.00 89.59 274 A 1 
ATOM 2185 O OD2 . ASP A 1 274 ? -13.465 19.220  -4.448  1.00 89.33 274 A 1 
ATOM 2186 N N   . PRO A 1 275 ? -15.446 19.029  -8.379  1.00 93.11 275 A 1 
ATOM 2187 C CA  . PRO A 1 275 ? -15.654 19.877  -9.552  1.00 92.13 275 A 1 
ATOM 2188 C C   . PRO A 1 275 ? -14.475 20.805  -9.874  1.00 92.58 275 A 1 
ATOM 2189 O O   . PRO A 1 275 ? -14.200 21.049  -11.047 1.00 91.05 275 A 1 
ATOM 2190 C CB  . PRO A 1 275 ? -16.917 20.689  -9.251  1.00 90.28 275 A 1 
ATOM 2191 C CG  . PRO A 1 275 ? -17.679 19.822  -8.257  1.00 88.07 275 A 1 
ATOM 2192 C CD  . PRO A 1 275 ? -16.561 19.174  -7.451  1.00 91.36 275 A 1 
ATOM 2193 N N   . LEU A 1 276 ? -13.763 21.314  -8.861  1.00 91.49 276 A 1 
ATOM 2194 C CA  . LEU A 1 276 ? -12.596 22.186  -9.046  1.00 91.24 276 A 1 
ATOM 2195 C C   . LEU A 1 276 ? -11.317 21.392  -9.328  1.00 91.96 276 A 1 
ATOM 2196 O O   . LEU A 1 276 ? -10.394 21.902  -9.961  1.00 90.60 276 A 1 
ATOM 2197 C CB  . LEU A 1 276 ? -12.398 23.082  -7.811  1.00 89.71 276 A 1 
ATOM 2198 C CG  . LEU A 1 276 ? -13.546 24.061  -7.514  1.00 84.26 276 A 1 
ATOM 2199 C CD1 . LEU A 1 276 ? -13.170 24.919  -6.305  1.00 79.61 276 A 1 
ATOM 2200 C CD2 . LEU A 1 276 ? -13.826 25.006  -8.686  1.00 79.21 276 A 1 
ATOM 2201 N N   . PHE A 1 277 ? -11.260 20.138  -8.879  1.00 93.55 277 A 1 
ATOM 2202 C CA  . PHE A 1 277 ? -10.092 19.269  -9.006  1.00 94.03 277 A 1 
ATOM 2203 C C   . PHE A 1 277 ? -10.446 17.893  -9.598  1.00 95.02 277 A 1 
ATOM 2204 O O   . PHE A 1 277 ? -10.139 16.860  -8.990  1.00 94.31 277 A 1 
ATOM 2205 C CB  . PHE A 1 277 ? -9.390  19.170  -7.644  1.00 93.45 277 A 1 
ATOM 2206 C CG  . PHE A 1 277 ? -9.040  20.500  -7.009  1.00 93.31 277 A 1 
ATOM 2207 C CD1 . PHE A 1 277 ? -8.023  21.305  -7.552  1.00 90.96 277 A 1 
ATOM 2208 C CD2 . PHE A 1 277 ? -9.752  20.941  -5.876  1.00 91.60 277 A 1 
ATOM 2209 C CE1 . PHE A 1 277 ? -7.714  22.542  -6.964  1.00 90.87 277 A 1 
ATOM 2210 C CE2 . PHE A 1 277 ? -9.442  22.178  -5.287  1.00 90.78 277 A 1 
ATOM 2211 C CZ  . PHE A 1 277 ? -8.424  22.981  -5.830  1.00 91.13 277 A 1 
ATOM 2212 N N   . PRO A 1 278 ? -11.064 17.828  -10.796 1.00 94.42 278 A 1 
ATOM 2213 C CA  . PRO A 1 278 ? -11.590 16.572  -11.347 1.00 94.12 278 A 1 
ATOM 2214 C C   . PRO A 1 278 ? -10.509 15.522  -11.629 1.00 94.09 278 A 1 
ATOM 2215 O O   . PRO A 1 278 ? -10.786 14.325  -11.601 1.00 92.92 278 A 1 
ATOM 2216 C CB  . PRO A 1 278 ? -12.332 16.983  -12.628 1.00 93.61 278 A 1 
ATOM 2217 C CG  . PRO A 1 278 ? -11.647 18.280  -13.052 1.00 92.46 278 A 1 
ATOM 2218 C CD  . PRO A 1 278 ? -11.327 18.929  -11.712 1.00 94.73 278 A 1 
ATOM 2219 N N   . GLN A 1 279 ? -9.267  15.957  -11.869 1.00 95.00 279 A 1 
ATOM 2220 C CA  . GLN A 1 279 ? -8.106  15.097  -12.139 1.00 94.62 279 A 1 
ATOM 2221 C C   . GLN A 1 279 ? -7.210  14.885  -10.907 1.00 95.25 279 A 1 
ATOM 2222 O O   . GLN A 1 279 ? -6.094  14.366  -11.023 1.00 93.72 279 A 1 
ATOM 2223 C CB  . GLN A 1 279 ? -7.313  15.673  -13.331 1.00 93.50 279 A 1 
ATOM 2224 C CG  . GLN A 1 279 ? -8.142  15.804  -14.620 1.00 88.66 279 A 1 
ATOM 2225 C CD  . GLN A 1 279 ? -8.728  14.478  -15.098 1.00 80.47 279 A 1 
ATOM 2226 O OE1 . GLN A 1 279 ? -8.202  13.398  -14.862 1.00 72.11 279 A 1 
ATOM 2227 N NE2 . GLN A 1 279 ? -9.845  14.496  -15.785 1.00 68.76 279 A 1 
ATOM 2228 N N   . ALA A 1 280 ? -7.642  15.306  -9.720  1.00 96.00 280 A 1 
ATOM 2229 C CA  . ALA A 1 280 ? -6.840  15.147  -8.518  1.00 96.38 280 A 1 
ATOM 2230 C C   . ALA A 1 280 ? -6.628  13.666  -8.196  1.00 96.70 280 A 1 
ATOM 2231 O O   . ALA A 1 280 ? -7.567  12.880  -8.056  1.00 95.71 280 A 1 
ATOM 2232 C CB  . ALA A 1 280 ? -7.483  15.887  -7.341  1.00 95.74 280 A 1 
ATOM 2233 N N   . SER A 1 281 ? -5.366  13.294  -8.003  1.00 97.46 281 A 1 
ATOM 2234 C CA  . SER A 1 281 ? -4.995  12.025  -7.384  1.00 97.48 281 A 1 
ATOM 2235 C C   . SER A 1 281 ? -5.089  12.120  -5.857  1.00 97.75 281 A 1 
ATOM 2236 O O   . SER A 1 281 ? -5.212  13.212  -5.301  1.00 97.15 281 A 1 
ATOM 2237 C CB  . SER A 1 281 ? -3.603  11.619  -7.859  1.00 96.72 281 A 1 
ATOM 2238 O OG  . SER A 1 281 ? -2.633  12.559  -7.432  1.00 94.49 281 A 1 
ATOM 2239 N N   . LEU A 1 282 ? -5.002  10.991  -5.151  1.00 97.80 282 A 1 
ATOM 2240 C CA  . LEU A 1 282 ? -5.174  10.937  -3.695  1.00 98.04 282 A 1 
ATOM 2241 C C   . LEU A 1 282 ? -4.280  11.949  -2.952  1.00 98.25 282 A 1 
ATOM 2242 O O   . LEU A 1 282 ? -3.050  11.802  -2.885  1.00 97.93 282 A 1 
ATOM 2243 C CB  . LEU A 1 282 ? -4.914  9.502   -3.202  1.00 97.75 282 A 1 
ATOM 2244 C CG  . LEU A 1 282 ? -5.123  9.320   -1.684  1.00 97.37 282 A 1 
ATOM 2245 C CD1 . LEU A 1 282 ? -6.594  9.377   -1.295  1.00 96.35 282 A 1 
ATOM 2246 C CD2 . LEU A 1 282 ? -4.570  7.973   -1.227  1.00 96.20 282 A 1 
ATOM 2247 N N   . MET A 1 283 ? -4.905  12.929  -2.314  1.00 98.41 283 A 1 
ATOM 2248 C CA  . MET A 1 283 ? -4.268  13.963  -1.499  1.00 98.56 283 A 1 
ATOM 2249 C C   . MET A 1 283 ? -3.984  13.472  -0.077  1.00 98.61 283 A 1 
ATOM 2250 O O   . MET A 1 283 ? -4.435  14.047  0.913   1.00 98.32 283 A 1 
ATOM 2251 C CB  . MET A 1 283 ? -5.101  15.253  -1.541  1.00 98.40 283 A 1 
ATOM 2252 C CG  . MET A 1 283 ? -5.036  15.930  -2.913  1.00 97.23 283 A 1 
ATOM 2253 S SD  . MET A 1 283 ? -3.369  16.466  -3.376  1.00 96.47 283 A 1 
ATOM 2254 C CE  . MET A 1 283 ? -3.749  17.312  -4.927  1.00 91.08 283 A 1 
ATOM 2255 N N   . LEU A 1 284 ? -3.209  12.382  0.027   1.00 98.39 284 A 1 
ATOM 2256 C CA  . LEU A 1 284 ? -2.698  11.815  1.277   1.00 98.38 284 A 1 
ATOM 2257 C C   . LEU A 1 284 ? -1.192  11.567  1.159   1.00 98.37 284 A 1 
ATOM 2258 O O   . LEU A 1 284 ? -0.725  10.905  0.232   1.00 97.93 284 A 1 
ATOM 2259 C CB  . LEU A 1 284 ? -3.472  10.528  1.615   1.00 98.14 284 A 1 
ATOM 2260 C CG  . LEU A 1 284 ? -3.064  9.849   2.937   1.00 97.73 284 A 1 
ATOM 2261 C CD1 . LEU A 1 284 ? -3.343  10.719  4.162   1.00 96.73 284 A 1 
ATOM 2262 C CD2 . LEU A 1 284 ? -3.849  8.547   3.109   1.00 96.54 284 A 1 
ATOM 2263 N N   . HIS A 1 285 ? -0.426  12.067  2.127   1.00 98.42 285 A 1 
ATOM 2264 C CA  . HIS A 1 285 ? 1.030   11.986  2.128   1.00 98.48 285 A 1 
ATOM 2265 C C   . HIS A 1 285 ? 1.579   11.671  3.523   1.00 98.43 285 A 1 
ATOM 2266 O O   . HIS A 1 285 ? 1.259   12.354  4.499   1.00 98.04 285 A 1 
ATOM 2267 C CB  . HIS A 1 285 ? 1.587   13.305  1.584   1.00 98.31 285 A 1 
ATOM 2268 C CG  . HIS A 1 285 ? 3.086   13.331  1.497   1.00 98.32 285 A 1 
ATOM 2269 N ND1 . HIS A 1 285 ? 3.859   12.638  0.597   1.00 93.51 285 A 1 
ATOM 2270 C CD2 . HIS A 1 285 ? 3.926   14.064  2.289   1.00 93.87 285 A 1 
ATOM 2271 C CE1 . HIS A 1 285 ? 5.144   12.959  0.837   1.00 95.07 285 A 1 
ATOM 2272 N NE2 . HIS A 1 285 ? 5.226   13.822  1.857   1.00 95.40 285 A 1 
ATOM 2273 N N   . SER A 1 286 ? 2.447   10.657  3.624   1.00 98.02 286 A 1 
ATOM 2274 C CA  . SER A 1 286 ? 3.204   10.338  4.839   1.00 97.79 286 A 1 
ATOM 2275 C C   . SER A 1 286 ? 4.318   11.368  5.013   1.00 97.88 286 A 1 
ATOM 2276 O O   . SER A 1 286 ? 5.384   11.261  4.413   1.00 97.39 286 A 1 
ATOM 2277 C CB  . SER A 1 286 ? 3.763   8.915   4.753   1.00 97.19 286 A 1 
ATOM 2278 O OG  . SER A 1 286 ? 4.393   8.555   5.972   1.00 93.26 286 A 1 
ATOM 2279 N N   . ARG A 1 287 ? 4.053   12.395  5.819   1.00 98.20 287 A 1 
ATOM 2280 C CA  . ARG A 1 287 ? 4.933   13.570  5.934   1.00 98.28 287 A 1 
ATOM 2281 C C   . ARG A 1 287 ? 6.148   13.323  6.822   1.00 98.41 287 A 1 
ATOM 2282 O O   . ARG A 1 287 ? 7.236   13.759  6.476   1.00 97.95 287 A 1 
ATOM 2283 C CB  . ARG A 1 287 ? 4.090   14.759  6.419   1.00 97.93 287 A 1 
ATOM 2284 C CG  . ARG A 1 287 ? 4.840   16.097  6.542   1.00 95.50 287 A 1 
ATOM 2285 C CD  . ARG A 1 287 ? 5.465   16.536  5.219   1.00 92.73 287 A 1 
ATOM 2286 N NE  . ARG A 1 287 ? 5.895   17.952  5.268   1.00 86.79 287 A 1 
ATOM 2287 C CZ  . ARG A 1 287 ? 6.863   18.483  4.543   1.00 81.29 287 A 1 
ATOM 2288 N NH1 . ARG A 1 287 ? 7.628   17.778  3.787   1.00 73.70 287 A 1 
ATOM 2289 N NH2 . ARG A 1 287 ? 7.086   19.756  4.546   1.00 74.02 287 A 1 
ATOM 2290 N N   . ARG A 1 288 ? 5.958   12.679  7.979   1.00 98.18 288 A 1 
ATOM 2291 C CA  . ARG A 1 288 ? 7.012   12.452  8.978   1.00 98.15 288 A 1 
ATOM 2292 C C   . ARG A 1 288 ? 6.951   11.038  9.536   1.00 98.11 288 A 1 
ATOM 2293 O O   . ARG A 1 288 ? 5.865   10.504  9.762   1.00 97.27 288 A 1 
ATOM 2294 C CB  . ARG A 1 288 ? 6.937   13.474  10.130  1.00 97.48 288 A 1 
ATOM 2295 C CG  . ARG A 1 288 ? 7.166   14.922  9.680   1.00 85.33 288 A 1 
ATOM 2296 C CD  . ARG A 1 288 ? 6.983   15.936  10.813  1.00 86.56 288 A 1 
ATOM 2297 N NE  . ARG A 1 288 ? 8.111   15.951  11.776  1.00 73.38 288 A 1 
ATOM 2298 C CZ  . ARG A 1 288 ? 8.275   16.799  12.779  1.00 65.86 288 A 1 
ATOM 2299 N NH1 . ARG A 1 288 ? 7.399   17.716  13.060  1.00 59.44 288 A 1 
ATOM 2300 N NH2 . ARG A 1 288 ? 9.345   16.747  13.525  1.00 53.99 288 A 1 
ATOM 2301 N N   . LEU A 1 289 ? 8.132   10.503  9.825   1.00 97.74 289 A 1 
ATOM 2302 C CA  . LEU A 1 289 ? 8.334   9.246   10.528  1.00 97.69 289 A 1 
ATOM 2303 C C   . LEU A 1 289 ? 9.366   9.476   11.632  1.00 97.97 289 A 1 
ATOM 2304 O O   . LEU A 1 289 ? 10.497  9.830   11.328  1.00 97.73 289 A 1 
ATOM 2305 C CB  . LEU A 1 289 ? 8.805   8.191   9.506   1.00 97.28 289 A 1 
ATOM 2306 C CG  . LEU A 1 289 ? 9.133   6.823   10.117  1.00 96.81 289 A 1 
ATOM 2307 C CD1 . LEU A 1 289 ? 7.875   6.174   10.689  1.00 95.31 289 A 1 
ATOM 2308 C CD2 . LEU A 1 289 ? 9.709   5.894   9.052   1.00 94.94 289 A 1 
ATOM 2309 N N   . ALA A 1 290 ? 8.992   9.282   12.898  1.00 98.07 290 A 1 
ATOM 2310 C CA  . ALA A 1 290 ? 9.922   9.257   14.020  1.00 98.09 290 A 1 
ATOM 2311 C C   . ALA A 1 290 ? 10.097  7.816   14.498  1.00 98.00 290 A 1 
ATOM 2312 O O   . ALA A 1 290 ? 9.113   7.158   14.858  1.00 97.40 290 A 1 
ATOM 2313 C CB  . ALA A 1 290 ? 9.436   10.196  15.130  1.00 97.83 290 A 1 
ATOM 2314 N N   . ILE A 1 291 ? 11.334  7.331   14.467  1.00 97.92 291 A 1 
ATOM 2315 C CA  . ILE A 1 291 ? 11.702  5.949   14.775  1.00 97.95 291 A 1 
ATOM 2316 C C   . ILE A 1 291 ? 13.156  5.897   15.248  1.00 98.09 291 A 1 
ATOM 2317 O O   . ILE A 1 291 ? 13.985  6.654   14.759  1.00 97.66 291 A 1 
ATOM 2318 C CB  . ILE A 1 291 ? 11.456  5.051   13.543  1.00 97.49 291 A 1 
ATOM 2319 C CG1 . ILE A 1 291 ? 11.586  3.561   13.916  1.00 96.28 291 A 1 
ATOM 2320 C CG2 . ILE A 1 291 ? 12.358  5.419   12.347  1.00 95.71 291 A 1 
ATOM 2321 C CD1 . ILE A 1 291 ? 11.045  2.611   12.847  1.00 93.58 291 A 1 
ATOM 2322 N N   . THR A 1 292 ? 13.470  4.996   16.179  1.00 97.89 292 A 1 
ATOM 2323 C CA  . THR A 1 292 ? 14.850  4.722   16.598  1.00 97.93 292 A 1 
ATOM 2324 C C   . THR A 1 292 ? 15.498  3.768   15.599  1.00 97.86 292 A 1 
ATOM 2325 O O   . THR A 1 292 ? 14.895  2.747   15.258  1.00 97.19 292 A 1 
ATOM 2326 C CB  . THR A 1 292 ? 14.876  4.136   18.013  1.00 97.67 292 A 1 
ATOM 2327 O OG1 . THR A 1 292 ? 14.128  4.960   18.885  1.00 94.75 292 A 1 
ATOM 2328 C CG2 . THR A 1 292 ? 16.281  4.027   18.586  1.00 94.05 292 A 1 
ATOM 2329 N N   . LEU A 1 293 ? 16.688  4.100   15.104  1.00 97.68 293 A 1 
ATOM 2330 C CA  . LEU A 1 293 ? 17.445  3.235   14.201  1.00 97.63 293 A 1 
ATOM 2331 C C   . LEU A 1 293 ? 18.245  2.178   14.984  1.00 97.37 293 A 1 
ATOM 2332 O O   . LEU A 1 293 ? 18.522  2.374   16.169  1.00 96.56 293 A 1 
ATOM 2333 C CB  . LEU A 1 293 ? 18.355  4.075   13.291  1.00 97.44 293 A 1 
ATOM 2334 C CG  . LEU A 1 293 ? 17.635  5.080   12.381  1.00 96.99 293 A 1 
ATOM 2335 C CD1 . LEU A 1 293 ? 18.651  5.640   11.384  1.00 95.43 293 A 1 
ATOM 2336 C CD2 . LEU A 1 293 ? 16.479  4.458   11.594  1.00 95.37 293 A 1 
ATOM 2337 N N   . PRO A 1 294 ? 18.625  1.044   14.366  1.00 96.72 294 A 1 
ATOM 2338 C CA  . PRO A 1 294 ? 19.505  0.070   14.997  1.00 95.69 294 A 1 
ATOM 2339 C C   . PRO A 1 294 ? 20.830  0.715   15.437  1.00 95.40 294 A 1 
ATOM 2340 O O   . PRO A 1 294 ? 21.515  1.327   14.628  1.00 94.03 294 A 1 
ATOM 2341 C CB  . PRO A 1 294 ? 19.728  -1.021  13.946  1.00 94.41 294 A 1 
ATOM 2342 C CG  . PRO A 1 294 ? 18.513  -0.901  13.030  1.00 93.39 294 A 1 
ATOM 2343 C CD  . PRO A 1 294 ? 18.228  0.594   13.042  1.00 95.61 294 A 1 
ATOM 2344 N N   . GLY A 1 295 ? 21.181  0.565   16.720  1.00 94.21 295 A 1 
ATOM 2345 C CA  . GLY A 1 295 ? 22.385  1.162   17.320  1.00 93.94 295 A 1 
ATOM 2346 C C   . GLY A 1 295 ? 22.205  2.575   17.889  1.00 94.81 295 A 1 
ATOM 2347 O O   . GLY A 1 295 ? 23.085  3.043   18.608  1.00 92.63 295 A 1 
ATOM 2348 N N   . GLU A 1 296 ? 21.069  3.237   17.646  1.00 95.11 296 A 1 
ATOM 2349 C CA  . GLU A 1 296 ? 20.747  4.535   18.245  1.00 95.55 296 A 1 
ATOM 2350 C C   . GLU A 1 296 ? 19.906  4.368   19.527  1.00 95.60 296 A 1 
ATOM 2351 O O   . GLU A 1 296 ? 19.152  3.407   19.680  1.00 92.95 296 A 1 
ATOM 2352 C CB  . GLU A 1 296 ? 20.042  5.454   17.229  1.00 95.03 296 A 1 
ATOM 2353 C CG  . GLU A 1 296 ? 20.887  5.807   15.987  1.00 93.07 296 A 1 
ATOM 2354 C CD  . GLU A 1 296 ? 20.184  6.799   15.029  1.00 92.12 296 A 1 
ATOM 2355 O OE1 . GLU A 1 296 ? 20.801  7.228   14.024  1.00 84.13 296 A 1 
ATOM 2356 O OE2 . GLU A 1 296 ? 19.008  7.149   15.273  1.00 85.80 296 A 1 
ATOM 2357 N N   . GLN A 1 297 ? 20.010  5.324   20.453  1.00 95.95 297 A 1 
ATOM 2358 C CA  . GLN A 1 297 ? 19.204  5.357   21.686  1.00 95.75 297 A 1 
ATOM 2359 C C   . GLN A 1 297 ? 17.974  6.260   21.559  1.00 96.07 297 A 1 
ATOM 2360 O O   . GLN A 1 297 ? 16.947  6.034   22.200  1.00 93.59 297 A 1 
ATOM 2361 C CB  . GLN A 1 297 ? 20.084  5.819   22.862  1.00 94.54 297 A 1 
ATOM 2362 C CG  . GLN A 1 297 ? 21.253  4.863   23.167  1.00 89.47 297 A 1 
ATOM 2363 C CD  . GLN A 1 297 ? 20.791  3.462   23.571  1.00 79.95 297 A 1 
ATOM 2364 O OE1 . GLN A 1 297 ? 19.696  3.243   24.066  1.00 72.87 297 A 1 
ATOM 2365 N NE2 . GLN A 1 297 ? 21.604  2.453   23.372  1.00 70.38 297 A 1 
ATOM 2366 N N   . ASN A 1 298 ? 18.054  7.284   20.700  1.00 96.17 298 A 1 
ATOM 2367 C CA  . ASN A 1 298 ? 17.026  8.299   20.544  1.00 96.28 298 A 1 
ATOM 2368 C C   . ASN A 1 298 ? 16.254  8.139   19.232  1.00 96.46 298 A 1 
ATOM 2369 O O   . ASN A 1 298 ? 16.765  7.636   18.233  1.00 94.87 298 A 1 
ATOM 2370 C CB  . ASN A 1 298 ? 17.677  9.684   20.676  1.00 94.98 298 A 1 
ATOM 2371 C CG  . ASN A 1 298 ? 18.189  9.926   22.086  1.00 92.24 298 A 1 
ATOM 2372 O OD1 . ASN A 1 298 ? 17.496  9.695   23.057  1.00 83.61 298 A 1 
ATOM 2373 N ND2 . ASN A 1 298 ? 19.405  10.391  22.246  1.00 83.21 298 A 1 
ATOM 2374 N N   . GLU A 1 299 ? 15.006  8.622   19.222  1.00 97.00 299 A 1 
ATOM 2375 C CA  . GLU A 1 299 ? 14.197  8.663   18.003  1.00 96.78 299 A 1 
ATOM 2376 C C   . GLU A 1 299 ? 14.785  9.656   16.996  1.00 97.15 299 A 1 
ATOM 2377 O O   . GLU A 1 299 ? 14.940  10.844  17.288  1.00 95.46 299 A 1 
ATOM 2378 C CB  . GLU A 1 299 ? 12.741  9.066   18.304  1.00 93.64 299 A 1 
ATOM 2379 C CG  . GLU A 1 299 ? 11.912  8.041   19.091  1.00 83.39 299 A 1 
ATOM 2380 C CD  . GLU A 1 299 ? 10.475  8.543   19.355  1.00 85.81 299 A 1 
ATOM 2381 O OE1 . GLU A 1 299 ? 9.632   7.833   19.950  1.00 77.09 299 A 1 
ATOM 2382 O OE2 . GLU A 1 299 ? 10.113  9.696   19.002  1.00 78.56 299 A 1 
ATOM 2383 N N   . ARG A 1 300 ? 14.989  9.208   15.761  1.00 97.86 300 A 1 
ATOM 2384 C CA  . ARG A 1 300 ? 15.315  10.057  14.617  1.00 97.76 300 A 1 
ATOM 2385 C C   . ARG A 1 300 ? 14.051  10.403  13.842  1.00 98.13 300 A 1 
ATOM 2386 O O   . ARG A 1 300 ? 13.144  9.579   13.698  1.00 97.34 300 A 1 
ATOM 2387 C CB  . ARG A 1 300 ? 16.383  9.356   13.774  1.00 96.31 300 A 1 
ATOM 2388 C CG  . ARG A 1 300 ? 17.003  10.290  12.734  1.00 89.00 300 A 1 
ATOM 2389 C CD  . ARG A 1 300 ? 18.268  9.634   12.200  1.00 91.05 300 A 1 
ATOM 2390 N NE  . ARG A 1 300 ? 18.929  10.446  11.172  1.00 88.90 300 A 1 
ATOM 2391 C CZ  . ARG A 1 300 ? 20.095  10.151  10.639  1.00 89.31 300 A 1 
ATOM 2392 N NH1 . ARG A 1 300 ? 20.778  9.106   11.025  1.00 82.01 300 A 1 
ATOM 2393 N NH2 . ARG A 1 300 ? 20.603  10.901  9.695   1.00 80.20 300 A 1 
ATOM 2394 N N   . VAL A 1 301 ? 13.967  11.647  13.361  1.00 98.10 301 A 1 
ATOM 2395 C CA  . VAL A 1 301 ? 12.806  12.139  12.612  1.00 98.25 301 A 1 
ATOM 2396 C C   . VAL A 1 301 ? 13.161  12.323  11.148  1.00 98.34 301 A 1 
ATOM 2397 O O   . VAL A 1 301 ? 13.917  13.223  10.795  1.00 97.72 301 A 1 
ATOM 2398 C CB  . VAL A 1 301 ? 12.238  13.434  13.209  1.00 97.71 301 A 1 
ATOM 2399 C CG1 . VAL A 1 301 ? 10.990  13.879  12.429  1.00 95.90 301 A 1 
ATOM 2400 C CG2 . VAL A 1 301 ? 11.836  13.261  14.677  1.00 95.87 301 A 1 
ATOM 2401 N N   . PHE A 1 302 ? 12.516  11.557  10.290  1.00 98.28 302 A 1 
ATOM 2402 C CA  . PHE A 1 302 ? 12.585  11.682  8.840   1.00 98.27 302 A 1 
ATOM 2403 C C   . PHE A 1 302 ? 11.376  12.440  8.320   1.00 98.28 302 A 1 
ATOM 2404 O O   . PHE A 1 302 ? 10.252  12.239  8.788   1.00 97.86 302 A 1 
ATOM 2405 C CB  . PHE A 1 302 ? 12.705  10.295  8.219   1.00 98.22 302 A 1 
ATOM 2406 C CG  . PHE A 1 302 ? 13.896  9.534   8.755   1.00 98.28 302 A 1 
ATOM 2407 C CD1 . PHE A 1 302 ? 15.187  9.838   8.287   1.00 97.49 302 A 1 
ATOM 2408 C CD2 . PHE A 1 302 ? 13.719  8.560   9.755   1.00 97.60 302 A 1 
ATOM 2409 C CE1 . PHE A 1 302 ? 16.297  9.159   8.805   1.00 97.22 302 A 1 
ATOM 2410 C CE2 . PHE A 1 302 ? 14.833  7.882   10.273  1.00 97.18 302 A 1 
ATOM 2411 C CZ  . PHE A 1 302 ? 16.122  8.180   9.796   1.00 97.35 302 A 1 
ATOM 2412 N N   . LYS A 1 303 ? 11.600  13.329  7.345   1.00 98.21 303 A 1 
ATOM 2413 C CA  . LYS A 1 303 ? 10.571  14.200  6.770   1.00 98.21 303 A 1 
ATOM 2414 C C   . LYS A 1 303 ? 10.674  14.189  5.251   1.00 98.21 303 A 1 
ATOM 2415 O O   . LYS A 1 303 ? 11.671  14.651  4.711   1.00 97.31 303 A 1 
ATOM 2416 C CB  . LYS A 1 303 ? 10.741  15.609  7.361   1.00 97.48 303 A 1 
ATOM 2417 C CG  . LYS A 1 303 ? 9.655   16.599  6.906   1.00 91.07 303 A 1 
ATOM 2418 C CD  . LYS A 1 303 ? 9.943   17.997  7.480   1.00 88.83 303 A 1 
ATOM 2419 C CE  . LYS A 1 303 ? 8.914   19.026  7.016   1.00 76.95 303 A 1 
ATOM 2420 N NZ  . LYS A 1 303 ? 9.287   20.416  7.403   1.00 69.92 303 A 1 
ATOM 2421 N N   . ALA A 1 304 ? 9.633   13.727  4.569   1.00 98.21 304 A 1 
ATOM 2422 C CA  . ALA A 1 304 ? 9.562   13.819  3.112   1.00 97.95 304 A 1 
ATOM 2423 C C   . ALA A 1 304 ? 9.241   15.254  2.680   1.00 98.02 304 A 1 
ATOM 2424 O O   . ALA A 1 304 ? 8.529   15.950  3.414   1.00 97.24 304 A 1 
ATOM 2425 C CB  . ALA A 1 304 ? 8.511   12.846  2.576   1.00 97.01 304 A 1 
ATOM 2426 N N   . PRO A 1 305 ? 9.697   15.733  1.507   1.00 98.02 305 A 1 
ATOM 2427 C CA  . PRO A 1 305 ? 9.265   17.010  0.947   1.00 97.75 305 A 1 
ATOM 2428 C C   . PRO A 1 305 ? 7.747   17.032  0.706   1.00 97.76 305 A 1 
ATOM 2429 O O   . PRO A 1 305 ? 7.076   15.998  0.688   1.00 96.76 305 A 1 
ATOM 2430 C CB  . PRO A 1 305 ? 10.081  17.189  -0.338  1.00 96.85 305 A 1 
ATOM 2431 C CG  . PRO A 1 305 ? 10.402  15.759  -0.753  1.00 94.90 305 A 1 
ATOM 2432 C CD  . PRO A 1 305 ? 10.571  15.040  0.576   1.00 97.45 305 A 1 
ATOM 2433 N N   . LEU A 1 306 ? 7.172   18.232  0.602   1.00 97.10 306 A 1 
ATOM 2434 C CA  . LEU A 1 306 ? 5.766   18.372  0.218   1.00 96.81 306 A 1 
ATOM 2435 C C   . LEU A 1 306 ? 5.645   18.030  -1.271  1.00 97.34 306 A 1 
ATOM 2436 O O   . LEU A 1 306 ? 6.341   18.664  -2.057  1.00 96.37 306 A 1 
ATOM 2437 C CB  . LEU A 1 306 ? 5.281   19.798  0.521   1.00 94.97 306 A 1 
ATOM 2438 C CG  . LEU A 1 306 ? 3.763   19.990  0.334   1.00 90.95 306 A 1 
ATOM 2439 C CD1 . LEU A 1 306 ? 2.956   19.184  1.352   1.00 88.11 306 A 1 
ATOM 2440 C CD2 . LEU A 1 306 ? 3.398   21.463  0.523   1.00 88.24 306 A 1 
ATOM 2441 N N   . PRO A 1 307 ? 4.809   17.065  -1.683  1.00 97.53 307 A 1 
ATOM 2442 C CA  . PRO A 1 307 ? 4.670   16.737  -3.094  1.00 97.37 307 A 1 
ATOM 2443 C C   . PRO A 1 307 ? 4.124   17.917  -3.894  1.00 97.59 307 A 1 
ATOM 2444 O O   . PRO A 1 307 ? 3.254   18.639  -3.402  1.00 96.81 307 A 1 
ATOM 2445 C CB  . PRO A 1 307 ? 3.709   15.548  -3.164  1.00 96.23 307 A 1 
ATOM 2446 C CG  . PRO A 1 307 ? 3.767   14.952  -1.767  1.00 94.18 307 A 1 
ATOM 2447 C CD  . PRO A 1 307 ? 4.032   16.148  -0.873  1.00 96.75 307 A 1 
ATOM 2448 N N   . GLU A 1 308 ? 4.556   18.050  -5.143  1.00 96.97 308 A 1 
ATOM 2449 C CA  . GLU A 1 308 ? 4.144   19.141  -6.029  1.00 96.73 308 A 1 
ATOM 2450 C C   . GLU A 1 308 ? 2.619   19.272  -6.135  1.00 97.03 308 A 1 
ATOM 2451 O O   . GLU A 1 308 ? 2.087   20.372  -5.988  1.00 96.35 308 A 1 
ATOM 2452 C CB  . GLU A 1 308 ? 4.765   18.893  -7.402  1.00 95.86 308 A 1 
ATOM 2453 C CG  . GLU A 1 308 ? 4.503   20.065  -8.351  1.00 88.36 308 A 1 
ATOM 2454 C CD  . GLU A 1 308 ? 5.128   19.842  -9.732  1.00 81.26 308 A 1 
ATOM 2455 O OE1 . GLU A 1 308 ? 5.126   20.826  -10.490 1.00 71.17 308 A 1 
ATOM 2456 O OE2 . GLU A 1 308 ? 5.562   18.698  -9.984  1.00 72.41 308 A 1 
ATOM 2457 N N   . ARG A 1 309 ? 1.886   18.159  -6.235  1.00 97.38 309 A 1 
ATOM 2458 C CA  . ARG A 1 309 ? 0.415   18.157  -6.265  1.00 97.44 309 A 1 
ATOM 2459 C C   . ARG A 1 309 ? -0.216  18.882  -5.069  1.00 97.71 309 A 1 
ATOM 2460 O O   . ARG A 1 309 ? -1.241  19.529  -5.221  1.00 97.16 309 A 1 
ATOM 2461 C CB  . ARG A 1 309 ? -0.116  16.718  -6.402  1.00 96.82 309 A 1 
ATOM 2462 C CG  . ARG A 1 309 ? 0.076   15.863  -5.147  1.00 95.87 309 A 1 
ATOM 2463 C CD  . ARG A 1 309 ? -0.452  14.443  -5.369  1.00 95.56 309 A 1 
ATOM 2464 N NE  . ARG A 1 309 ? -0.421  13.659  -4.125  1.00 94.06 309 A 1 
ATOM 2465 C CZ  . ARG A 1 309 ? 0.618   13.034  -3.595  1.00 95.34 309 A 1 
ATOM 2466 N NH1 . ARG A 1 309 ? 1.804   13.041  -4.137  1.00 88.96 309 A 1 
ATOM 2467 N NH2 . ARG A 1 309 ? 0.465   12.380  -2.488  1.00 90.83 309 A 1 
ATOM 2468 N N   . PHE A 1 310 ? 0.398   18.812  -3.877  1.00 97.57 310 A 1 
ATOM 2469 C CA  . PHE A 1 310 ? -0.062  19.569  -2.711  1.00 97.77 310 A 1 
ATOM 2470 C C   . PHE A 1 310 ? 0.257   21.051  -2.869  1.00 97.72 310 A 1 
ATOM 2471 O O   . PHE A 1 310 ? -0.590  21.881  -2.582  1.00 97.20 310 A 1 
ATOM 2472 C CB  . PHE A 1 310 ? 0.583   19.057  -1.416  1.00 97.79 310 A 1 
ATOM 2473 C CG  . PHE A 1 310 ? -0.105  17.877  -0.776  1.00 98.06 310 A 1 
ATOM 2474 C CD1 . PHE A 1 310 ? -0.900  18.078  0.370   1.00 97.12 310 A 1 
ATOM 2475 C CD2 . PHE A 1 310 ? 0.061   16.586  -1.291  1.00 97.16 310 A 1 
ATOM 2476 C CE1 . PHE A 1 310 ? -1.516  16.988  0.999   1.00 97.01 310 A 1 
ATOM 2477 C CE2 . PHE A 1 310 ? -0.559  15.496  -0.666  1.00 97.00 310 A 1 
ATOM 2478 C CZ  . PHE A 1 310 ? -1.345  15.693  0.484   1.00 97.64 310 A 1 
ATOM 2479 N N   . THR A 1 311 ? 1.469   21.387  -3.319  1.00 97.01 311 A 1 
ATOM 2480 C CA  . THR A 1 311 ? 1.901   22.773  -3.518  1.00 96.57 311 A 1 
ATOM 2481 C C   . THR A 1 311 ? 1.008   23.490  -4.526  1.00 96.22 311 A 1 
ATOM 2482 O O   . THR A 1 311 ? 0.542   24.591  -4.244  1.00 95.45 311 A 1 
ATOM 2483 C CB  . THR A 1 311 ? 3.367   22.825  -3.976  1.00 95.92 311 A 1 
ATOM 2484 O OG1 . THR A 1 311 ? 4.172   22.145  -3.041  1.00 88.95 311 A 1 
ATOM 2485 C CG2 . THR A 1 311 ? 3.903   24.251  -4.062  1.00 86.78 311 A 1 
ATOM 2486 N N   . VAL A 1 312 ? 0.717   22.850  -5.660  1.00 95.51 312 A 1 
ATOM 2487 C CA  . VAL A 1 312 ? -0.163  23.382  -6.711  1.00 94.53 312 A 1 
ATOM 2488 C C   . VAL A 1 312 ? -1.573  23.614  -6.171  1.00 94.44 312 A 1 
ATOM 2489 O O   . VAL A 1 312 ? -2.090  24.722  -6.281  1.00 93.79 312 A 1 
ATOM 2490 C CB  . VAL A 1 312 ? -0.168  22.442  -7.933  1.00 93.87 312 A 1 
ATOM 2491 C CG1 . VAL A 1 312 ? -1.216  22.840  -8.978  1.00 90.63 312 A 1 
ATOM 2492 C CG2 . VAL A 1 312 ? 1.201   22.452  -8.623  1.00 90.92 312 A 1 
ATOM 2493 N N   . MET A 1 313 ? -2.168  22.612  -5.518  1.00 95.34 313 A 1 
ATOM 2494 C CA  . MET A 1 313 ? -3.523  22.731  -4.976  1.00 95.45 313 A 1 
ATOM 2495 C C   . MET A 1 313 ? -3.614  23.789  -3.868  1.00 95.31 313 A 1 
ATOM 2496 O O   . MET A 1 313 ? -4.527  24.609  -3.879  1.00 94.59 313 A 1 
ATOM 2497 C CB  . MET A 1 313 ? -3.998  21.358  -4.492  1.00 95.27 313 A 1 
ATOM 2498 C CG  . MET A 1 313 ? -5.449  21.392  -4.002  1.00 93.38 313 A 1 
ATOM 2499 S SD  . MET A 1 313 ? -6.109  19.773  -3.540  1.00 92.76 313 A 1 
ATOM 2500 C CE  . MET A 1 313 ? -6.360  19.051  -5.185  1.00 86.48 313 A 1 
ATOM 2501 N N   . ILE A 1 314 ? -2.659  23.828  -2.938  1.00 94.19 314 A 1 
ATOM 2502 C CA  . ILE A 1 314 ? -2.621  24.835  -1.868  1.00 93.60 314 A 1 
ATOM 2503 C C   . ILE A 1 314 ? -2.485  26.243  -2.451  1.00 92.87 314 A 1 
ATOM 2504 O O   . ILE A 1 314 ? -3.139  27.162  -1.964  1.00 92.24 314 A 1 
ATOM 2505 C CB  . ILE A 1 314 ? -1.485  24.520  -0.867  1.00 94.12 314 A 1 
ATOM 2506 C CG1 . ILE A 1 314 ? -1.867  23.286  -0.018  1.00 93.92 314 A 1 
ATOM 2507 C CG2 . ILE A 1 314 ? -1.169  25.716  0.054   1.00 93.36 314 A 1 
ATOM 2508 C CD1 . ILE A 1 314 ? -0.700  22.702  0.786   1.00 92.12 314 A 1 
ATOM 2509 N N   . ARG A 1 315 ? -1.653  26.430  -3.480  1.00 93.88 315 A 1 
ATOM 2510 C CA  . ARG A 1 315 ? -1.497  27.724  -4.157  1.00 92.36 315 A 1 
ATOM 2511 C C   . ARG A 1 315 ? -2.807  28.172  -4.802  1.00 91.26 315 A 1 
ATOM 2512 O O   . ARG A 1 315 ? -3.217  29.306  -4.579  1.00 90.33 315 A 1 
ATOM 2513 C CB  . ARG A 1 315 ? -0.359  27.636  -5.182  1.00 92.61 315 A 1 
ATOM 2514 C CG  . ARG A 1 315 ? -0.036  29.006  -5.807  1.00 82.68 315 A 1 
ATOM 2515 C CD  . ARG A 1 315 ? 1.035   28.887  -6.904  1.00 81.60 315 A 1 
ATOM 2516 N NE  . ARG A 1 315 ? 2.325   28.398  -6.375  1.00 72.66 315 A 1 
ATOM 2517 C CZ  . ARG A 1 315 ? 3.349   27.949  -7.094  1.00 66.89 315 A 1 
ATOM 2518 N NH1 . ARG A 1 315 ? 3.313   27.913  -8.396  1.00 59.50 315 A 1 
ATOM 2519 N NH2 . ARG A 1 315 ? 4.433   27.525  -6.508  1.00 57.64 315 A 1 
ATOM 2520 N N   . PHE A 1 316 ? -3.479  27.280  -5.518  1.00 92.55 316 A 1 
ATOM 2521 C CA  . PHE A 1 316 ? -4.789  27.560  -6.110  1.00 91.17 316 A 1 
ATOM 2522 C C   . PHE A 1 316 ? -5.807  27.978  -5.041  1.00 91.14 316 A 1 
ATOM 2523 O O   . PHE A 1 316 ? -6.405  29.046  -5.151  1.00 90.50 316 A 1 
ATOM 2524 C CB  . PHE A 1 316 ? -5.270  26.333  -6.888  1.00 90.22 316 A 1 
ATOM 2525 C CG  . PHE A 1 316 ? -6.639  26.522  -7.505  1.00 88.67 316 A 1 
ATOM 2526 C CD1 . PHE A 1 316 ? -7.800  26.244  -6.754  1.00 86.00 316 A 1 
ATOM 2527 C CD2 . PHE A 1 316 ? -6.757  27.017  -8.814  1.00 85.70 316 A 1 
ATOM 2528 C CE1 . PHE A 1 316 ? -9.070  26.469  -7.310  1.00 84.96 316 A 1 
ATOM 2529 C CE2 . PHE A 1 316 ? -8.026  27.239  -9.371  1.00 84.16 316 A 1 
ATOM 2530 C CZ  . PHE A 1 316 ? -9.183  26.966  -8.617  1.00 84.79 316 A 1 
ATOM 2531 N N   . LEU A 1 317 ? -5.946  27.187  -3.973  1.00 91.64 317 A 1 
ATOM 2532 C CA  . LEU A 1 317 ? -6.883  27.467  -2.883  1.00 91.34 317 A 1 
ATOM 2533 C C   . LEU A 1 317 ? -6.575  28.795  -2.174  1.00 90.55 317 A 1 
ATOM 2534 O O   . LEU A 1 317 ? -7.497  29.523  -1.826  1.00 89.45 317 A 1 
ATOM 2535 C CB  . LEU A 1 317 ? -6.860  26.303  -1.880  1.00 92.34 317 A 1 
ATOM 2536 C CG  . LEU A 1 317 ? -7.441  24.973  -2.396  1.00 92.13 317 A 1 
ATOM 2537 C CD1 . LEU A 1 317 ? -7.191  23.873  -1.361  1.00 90.91 317 A 1 
ATOM 2538 C CD2 . LEU A 1 317 ? -8.943  25.055  -2.649  1.00 91.21 317 A 1 
ATOM 2539 N N   . ASN A 1 318 ? -5.295  29.136  -1.981  1.00 91.08 318 A 1 
ATOM 2540 C CA  . ASN A 1 318 ? -4.905  30.419  -1.389  1.00 89.36 318 A 1 
ATOM 2541 C C   . ASN A 1 318 ? -5.311  31.603  -2.274  1.00 87.16 318 A 1 
ATOM 2542 O O   . ASN A 1 318 ? -5.880  32.561  -1.763  1.00 84.72 318 A 1 
ATOM 2543 C CB  . ASN A 1 318 ? -3.387  30.452  -1.159  1.00 89.85 318 A 1 
ATOM 2544 C CG  . ASN A 1 318 ? -2.892  29.586  -0.021  1.00 89.41 318 A 1 
ATOM 2545 O OD1 . ASN A 1 318 ? -3.589  29.183  0.896   1.00 83.95 318 A 1 
ATOM 2546 N ND2 . ASN A 1 318 ? -1.606  29.323  0.009   1.00 84.59 318 A 1 
ATOM 2547 N N   . ASN A 1 319 ? -5.042  31.528  -3.578  1.00 87.62 319 A 1 
ATOM 2548 C CA  . ASN A 1 319 ? -5.346  32.616  -4.507  1.00 85.51 319 A 1 
ATOM 2549 C C   . ASN A 1 319 ? -6.860  32.814  -4.663  1.00 82.28 319 A 1 
ATOM 2550 O O   . ASN A 1 319 ? -7.338  33.944  -4.636  1.00 78.29 319 A 1 
ATOM 2551 C CB  . ASN A 1 319 ? -4.698  32.309  -5.867  1.00 84.96 319 A 1 
ATOM 2552 C CG  . ASN A 1 319 ? -3.179  32.323  -5.863  1.00 82.32 319 A 1 
ATOM 2553 O OD1 . ASN A 1 319 ? -2.498  32.583  -4.885  1.00 76.90 319 A 1 
ATOM 2554 N ND2 . ASN A 1 319 ? -2.578  32.026  -6.990  1.00 76.91 319 A 1 
ATOM 2555 N N   . ALA A 1 320 ? -7.622  31.716  -4.773  1.00 83.33 320 A 1 
ATOM 2556 C CA  . ALA A 1 320 ? -9.078  31.767  -4.877  1.00 80.99 320 A 1 
ATOM 2557 C C   . ALA A 1 320 ? -9.725  32.344  -3.605  1.00 78.68 320 A 1 
ATOM 2558 O O   . ALA A 1 320 ? -10.636 33.162  -3.697  1.00 74.08 320 A 1 
ATOM 2559 C CB  . ALA A 1 320 ? -9.582  30.353  -5.184  1.00 79.98 320 A 1 
ATOM 2560 N N   . HIS A 1 321 ? -9.223  31.988  -2.424  1.00 78.25 321 A 1 
ATOM 2561 C CA  . HIS A 1 321 ? -9.715  32.517  -1.148  1.00 73.84 321 A 1 
ATOM 2562 C C   . HIS A 1 321 ? -9.454  34.025  -0.996  1.00 72.33 321 A 1 
ATOM 2563 O O   . HIS A 1 321 ? -10.360 34.765  -0.626  1.00 68.33 321 A 1 
ATOM 2564 C CB  . HIS A 1 321 ? -9.078  31.717  -0.013  1.00 69.93 321 A 1 
ATOM 2565 C CG  . HIS A 1 321 ? -9.592  32.064  1.361   1.00 67.17 321 A 1 
ATOM 2566 N ND1 . HIS A 1 321 ? -10.892 32.272  1.731   1.00 62.44 321 A 1 
ATOM 2567 C CD2 . HIS A 1 321 ? -8.833  32.152  2.495   1.00 56.60 321 A 1 
ATOM 2568 C CE1 . HIS A 1 321 ? -10.919 32.506  3.055   1.00 59.52 321 A 1 
ATOM 2569 N NE2 . HIS A 1 321 ? -9.688  32.421  3.565   1.00 59.82 321 A 1 
ATOM 2570 N N   . GLN A 1 322 ? -8.251  34.507  -1.365  1.00 68.06 322 A 1 
ATOM 2571 C CA  . GLN A 1 322 ? -7.923  35.941  -1.335  1.00 69.08 322 A 1 
ATOM 2572 C C   . GLN A 1 322 ? -8.804  36.769  -2.281  1.00 67.29 322 A 1 
ATOM 2573 O O   . GLN A 1 322 ? -9.222  37.869  -1.926  1.00 60.99 322 A 1 
ATOM 2574 C CB  . GLN A 1 322 ? -6.447  36.133  -1.711  1.00 66.44 322 A 1 
ATOM 2575 C CG  . GLN A 1 322 ? -5.509  35.708  -0.572  1.00 61.01 322 A 1 
ATOM 2576 C CD  . GLN A 1 322 ? -4.032  35.813  -0.943  1.00 54.94 322 A 1 
ATOM 2577 O OE1 . GLN A 1 322 ? -3.621  35.940  -2.081  1.00 50.89 322 A 1 
ATOM 2578 N NE2 . GLN A 1 322 ? -3.154  35.750  0.033   1.00 50.07 322 A 1 
ATOM 2579 N N   . GLY A 1 323 ? -9.121  36.237  -3.466  1.00 67.02 323 A 1 
ATOM 2580 C CA  . GLY A 1 323 ? -10.049 36.888  -4.398  1.00 68.08 323 A 1 
ATOM 2581 C C   . GLY A 1 323 ? -11.461 37.049  -3.829  1.00 68.92 323 A 1 
ATOM 2582 O O   . GLY A 1 323 ? -12.102 38.069  -4.073  1.00 63.13 323 A 1 
ATOM 2583 N N   . THR A 1 324 ? -11.933 36.090  -3.030  1.00 66.18 324 A 1 
ATOM 2584 C CA  . THR A 1 324 ? -13.262 36.129  -2.393  1.00 67.74 324 A 1 
ATOM 2585 C C   . THR A 1 324 ? -13.311 37.127  -1.227  1.00 66.20 324 A 1 
ATOM 2586 O O   . THR A 1 324 ? -14.286 37.867  -1.090  1.00 62.03 324 A 1 
ATOM 2587 C CB  . THR A 1 324 ? -13.691 34.734  -1.902  1.00 64.97 324 A 1 
ATOM 2588 O OG1 . THR A 1 324 ? -13.383 33.736  -2.845  1.00 58.62 324 A 1 
ATOM 2589 C CG2 . THR A 1 324 ? -15.194 34.655  -1.667  1.00 57.40 324 A 1 
ATOM 2590 N N   . GLU A 1 325 ? -12.256 37.218  -0.415  1.00 58.84 325 A 1 
ATOM 2591 C CA  . GLU A 1 325 ? -12.153 38.210  0.670   1.00 63.80 325 A 1 
ATOM 2592 C C   . GLU A 1 325 ? -12.127 39.650  0.127   1.00 60.58 325 A 1 
ATOM 2593 O O   . GLU A 1 325 ? -12.806 40.524  0.668   1.00 58.98 325 A 1 
ATOM 2594 C CB  . GLU A 1 325 ? -10.906 37.946  1.531   1.00 63.55 325 A 1 
ATOM 2595 C CG  . GLU A 1 325 ? -11.072 36.715  2.437   1.00 58.08 325 A 1 
ATOM 2596 C CD  . GLU A 1 325 ? -9.864  36.479  3.365   1.00 53.38 325 A 1 
ATOM 2597 O OE1 . GLU A 1 325 ? -10.074 35.868  4.435   1.00 49.28 325 A 1 
ATOM 2598 O OE2 . GLU A 1 325 ? -8.727  36.849  2.997   1.00 52.18 325 A 1 
ATOM 2599 N N   . ALA A 1 326 ? -11.412 39.895  -0.988  1.00 60.63 326 A 1 
ATOM 2600 C CA  . ALA A 1 326 ? -11.359 41.210  -1.626  1.00 62.66 326 A 1 
ATOM 2601 C C   . ALA A 1 326 ? -12.716 41.661  -2.205  1.00 61.54 326 A 1 
ATOM 2602 O O   . ALA A 1 326 ? -12.990 42.856  -2.241  1.00 57.23 326 A 1 
ATOM 2603 C CB  . ALA A 1 326 ? -10.271 41.180  -2.704  1.00 60.69 326 A 1 
ATOM 2604 N N   . GLN A 1 327 ? -13.577 40.737  -2.642  1.00 58.41 327 A 1 
ATOM 2605 C CA  . GLN A 1 327 ? -14.917 41.040  -3.170  1.00 60.89 327 A 1 
ATOM 2606 C C   . GLN A 1 327 ? -15.979 41.228  -2.076  1.00 59.88 327 A 1 
ATOM 2607 O O   . GLN A 1 327 ? -16.991 41.873  -2.324  1.00 57.60 327 A 1 
ATOM 2608 C CB  . GLN A 1 327 ? -15.348 39.928  -4.137  1.00 61.90 327 A 1 
ATOM 2609 C CG  . GLN A 1 327 ? -14.597 40.010  -5.472  1.00 57.15 327 A 1 
ATOM 2610 C CD  . GLN A 1 327 ? -14.983 38.894  -6.442  1.00 49.88 327 A 1 
ATOM 2611 O OE1 . GLN A 1 327 ? -15.670 37.934  -6.136  1.00 48.53 327 A 1 
ATOM 2612 N NE2 . GLN A 1 327 ? -14.544 38.977  -7.679  1.00 47.36 327 A 1 
ATOM 2613 N N   . SER A 1 328 ? -15.763 40.686  -0.878  1.00 52.86 328 A 1 
ATOM 2614 C CA  . SER A 1 328 ? -16.689 40.820  0.260   1.00 57.44 328 A 1 
ATOM 2615 C C   . SER A 1 328 ? -16.393 42.035  1.155   1.00 54.55 328 A 1 
ATOM 2616 O O   . SER A 1 328 ? -17.150 42.300  2.088   1.00 51.85 328 A 1 
ATOM 2617 C CB  . SER A 1 328 ? -16.749 39.516  1.064   1.00 58.16 328 A 1 
ATOM 2618 O OG  . SER A 1 328 ? -15.470 38.984  1.349   1.00 52.97 328 A 1 
ATOM 2619 N N   . GLY A 1 329 ? -15.305 42.777  0.886   1.00 48.95 329 A 1 
ATOM 2620 C CA  . GLY A 1 329 ? -14.907 44.006  1.576   1.00 54.73 329 A 1 
ATOM 2621 C C   . GLY A 1 329 ? -15.280 45.309  0.839   1.00 52.32 329 A 1 
ATOM 2622 O O   . GLY A 1 329 ? -14.797 46.365  1.244   1.00 48.40 329 A 1 
ATOM 2623 N N   . ILE A 1 330 ? -16.074 45.217  -0.228  1.00 45.19 330 A 1 
ATOM 2624 C CA  . ILE A 1 330 ? -16.671 46.342  -0.971  1.00 49.41 330 A 1 
ATOM 2625 C C   . ILE A 1 330 ? -18.183 46.296  -0.725  1.00 47.33 330 A 1 
ATOM 2626 O O   . ILE A 1 330 ? -18.765 47.379  -0.492  1.00 38.37 330 A 1 
ATOM 2627 C CB  . ILE A 1 330 ? -16.340 46.253  -2.482  1.00 44.79 330 A 1 
ATOM 2628 C CG1 . ILE A 1 330 ? -14.824 46.224  -2.731  1.00 41.03 330 A 1 
ATOM 2629 C CG2 . ILE A 1 330 ? -16.996 47.425  -3.234  1.00 44.26 330 A 1 
ATOM 2630 C CD1 . ILE A 1 330 ? -14.434 45.962  -4.201  1.00 37.69 330 A 1 
ATOM 2631 O OXT . ILE A 1 330 ? -18.711 45.165  -0.793  1.00 37.97 330 A 1 
#
