# 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_if06222
#
_entry.id if06222
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n GLN 4   
1 n THR 5   
1 n VAL 6   
1 n LEU 7   
1 n SER 8   
1 n GLY 9   
1 n ILE 10  
1 n ARG 11  
1 n PRO 12  
1 n THR 13  
1 n GLY 14  
1 n TYR 15  
1 n LEU 16  
1 n HIS 17  
1 n LEU 18  
1 n GLY 19  
1 n ASN 20  
1 n TYR 21  
1 n PHE 22  
1 n GLY 23  
1 n ALA 24  
1 n VAL 25  
1 n ARG 26  
1 n ASN 27  
1 n PHE 28  
1 n VAL 29  
1 n ARG 30  
1 n MET 31  
1 n GLN 32  
1 n ASP 33  
1 n ASP 34  
1 n PHE 35  
1 n ASN 36  
1 n CYS 37  
1 n PHE 38  
1 n PHE 39  
1 n PHE 40  
1 n ILE 41  
1 n ALA 42  
1 n ASP 43  
1 n ILE 44  
1 n HIS 45  
1 n SER 46  
1 n LEU 47  
1 n THR 48  
1 n THR 49  
1 n HIS 50  
1 n PRO 51  
1 n LYS 52  
1 n PRO 53  
1 n GLU 54  
1 n ASN 55  
1 n LEU 56  
1 n GLN 57  
1 n ALA 58  
1 n GLY 59  
1 n VAL 60  
1 n LYS 61  
1 n GLN 62  
1 n VAL 63  
1 n LEU 64  
1 n ALA 65  
1 n GLU 66  
1 n TYR 67  
1 n ILE 68  
1 n ALA 69  
1 n CYS 70  
1 n GLY 71  
1 n ILE 72  
1 n ASP 73  
1 n PRO 74  
1 n GLU 75  
1 n LYS 76  
1 n ALA 77  
1 n THR 78  
1 n ILE 79  
1 n PHE 80  
1 n ILE 81  
1 n GLN 82  
1 n SER 83  
1 n ASP 84  
1 n LEU 85  
1 n PRO 86  
1 n GLU 87  
1 n VAL 88  
1 n THR 89  
1 n GLU 90  
1 n LEU 91  
1 n TYR 92  
1 n THR 93  
1 n ILE 94  
1 n LEU 95  
1 n ASN 96  
1 n MET 97  
1 n ASN 98  
1 n ALA 99  
1 n TYR 100 
1 n LEU 101 
1 n GLY 102 
1 n GLU 103 
1 n LEU 104 
1 n GLU 105 
1 n ARG 106 
1 n THR 107 
1 n VAL 108 
1 n SER 109 
1 n PHE 110 
1 n LYS 111 
1 n GLU 112 
1 n LYS 113 
1 n ALA 114 
1 n ARG 115 
1 n GLN 116 
1 n GLN 117 
1 n PRO 118 
1 n ASP 119 
1 n ASN 120 
1 n LEU 121 
1 n ASN 122 
1 n ALA 123 
1 n GLY 124 
1 n LEU 125 
1 n LEU 126 
1 n THR 127 
1 n TYR 128 
1 n PRO 129 
1 n VAL 130 
1 n LEU 131 
1 n MET 132 
1 n ALA 133 
1 n ALA 134 
1 n ASP 135 
1 n ILE 136 
1 n ILE 137 
1 n ILE 138 
1 n HIS 139 
1 n LYS 140 
1 n ALA 141 
1 n ASN 142 
1 n PHE 143 
1 n VAL 144 
1 n PRO 145 
1 n VAL 146 
1 n GLY 147 
1 n LYS 148 
1 n ASP 149 
1 n GLN 150 
1 n GLU 151 
1 n GLN 152 
1 n ASN 153 
1 n LEU 154 
1 n GLU 155 
1 n MET 156 
1 n ALA 157 
1 n ARG 158 
1 n LYS 159 
1 n PHE 160 
1 n ALA 161 
1 n VAL 162 
1 n ARG 163 
1 n PHE 164 
1 n ASN 165 
1 n THR 166 
1 n MET 167 
1 n TYR 168 
1 n LYS 169 
1 n LYS 170 
1 n GLU 171 
1 n VAL 172 
1 n PHE 173 
1 n PRO 174 
1 n ILE 175 
1 n PRO 176 
1 n GLN 177 
1 n PRO 178 
1 n TYR 179 
1 n THR 180 
1 n PHE 181 
1 n ASN 182 
1 n GLY 183 
1 n LYS 184 
1 n ASP 185 
1 n MET 186 
1 n ILE 187 
1 n LYS 188 
1 n ILE 189 
1 n PRO 190 
1 n GLY 191 
1 n LEU 192 
1 n ASP 193 
1 n GLY 194 
1 n SER 195 
1 n GLY 196 
1 n LYS 197 
1 n MET 198 
1 n GLY 199 
1 n LYS 200 
1 n SER 201 
1 n GLU 202 
1 n GLY 203 
1 n ASN 204 
1 n ALA 205 
1 n ILE 206 
1 n ASN 207 
1 n LEU 208 
1 n PHE 209 
1 n ASP 210 
1 n ASP 211 
1 n PRO 212 
1 n LYS 213 
1 n GLU 214 
1 n ILE 215 
1 n ARG 216 
1 n LYS 217 
1 n LYS 218 
1 n VAL 219 
1 n MET 220 
1 n ARG 221 
1 n ALA 222 
1 n VAL 223 
1 n THR 224 
1 n ASP 225 
1 n SER 226 
1 n GLY 227 
1 n PRO 228 
1 n THR 229 
1 n GLU 230 
1 n MET 231 
1 n ASN 232 
1 n ALA 233 
1 n GLU 234 
1 n LYS 235 
1 n PRO 236 
1 n GLU 237 
1 n THR 238 
1 n ILE 239 
1 n ARG 240 
1 n ASN 241 
1 n LEU 242 
1 n TYR 243 
1 n THR 244 
1 n LEU 245 
1 n MET 246 
1 n GLU 247 
1 n ALA 248 
1 n VAL 249 
1 n SER 250 
1 n LYS 251 
1 n PRO 252 
1 n GLU 253 
1 n THR 254 
1 n VAL 255 
1 n ALA 256 
1 n HIS 257 
1 n PHE 258 
1 n ASN 259 
1 n GLY 260 
1 n LEU 261 
1 n TYR 262 
1 n ASN 263 
1 n LYS 264 
1 n CYS 265 
1 n GLU 266 
1 n ILE 267 
1 n ARG 268 
1 n TYR 269 
1 n GLY 270 
1 n ASP 271 
1 n MET 272 
1 n LYS 273 
1 n LYS 274 
1 n GLN 275 
1 n LEU 276 
1 n ALA 277 
1 n ASP 278 
1 n ASP 279 
1 n ILE 280 
1 n ILE 281 
1 n SER 282 
1 n PHE 283 
1 n THR 284 
1 n GLU 285 
1 n PRO 286 
1 n VAL 287 
1 n ARG 288 
1 n ASN 289 
1 n ARG 290 
1 n ILE 291 
1 n VAL 292 
1 n GLU 293 
1 n ILE 294 
1 n LEU 295 
1 n LYS 296 
1 n ASP 297 
1 n ASP 298 
1 n GLU 299 
1 n TYR 300 
1 n LEU 301 
1 n SER 302 
1 n LYS 303 
1 n VAL 304 
1 n ALA 305 
1 n LYS 306 
1 n LEU 307 
1 n GLY 308 
1 n ALA 309 
1 n GLU 310 
1 n LYS 311 
1 n ALA 312 
1 n ARG 313 
1 n ALA 314 
1 n SER 315 
1 n ALA 316 
1 n SER 317 
1 n LYS 318 
1 n THR 319 
1 n LEU 320 
1 n ARG 321 
1 n GLU 322 
1 n VAL 323 
1 n LYS 324 
1 n GLU 325 
1 n VAL 326 
1 n VAL 327 
1 n GLY 328 
1 n PHE 329 
1 n LYS 330 
1 n LYS 331 
1 n LEU 332 
1 n PHE 333 
#
_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 13:00:04)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
#
_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   ? -14.853 -21.647 10.700  1.00 72.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.997 -20.256 11.184  1.00 81.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.933 -19.333 9.976   1.00 84.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.135 -19.609 9.084   1.00 78.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.887 -19.895 12.186  1.00 72.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.103 -20.557 13.555  1.00 63.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.740 -20.258 14.708  1.00 55.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.332 -21.132 16.188  1.00 45.93 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -15.773 -18.300 9.897   1.00 88.99 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -15.663 -17.316 8.815   1.00 90.37 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -14.365 -16.518 9.003   1.00 92.02 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -14.119 -16.006 10.097  1.00 90.28 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -16.895 -16.389 8.788   1.00 85.13 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -18.113 -17.021 8.132   1.00 75.73 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -18.061 -18.098 7.564   1.00 70.51 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -19.255 -16.381 8.199   1.00 69.30 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -13.543 -16.425 7.946   1.00 92.69 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -12.333 -15.591 7.934   1.00 93.94 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -12.707 -14.131 8.207   1.00 94.84 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -13.698 -13.636 7.663   1.00 93.34 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -11.591 -15.710 6.590   1.00 92.41 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -10.960 -17.090 6.342   1.00 90.51 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -10.131 -17.068 5.045   1.00 89.49 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -9.440  -18.410 4.777   1.00 85.36 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -8.474  -18.314 3.646   1.00 80.91 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? -11.913 -13.448 9.023   1.00 95.83 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? -12.084 -12.013 9.250   1.00 95.97 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? -11.707 -11.233 7.989   1.00 96.55 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? -10.822 -11.641 7.233   1.00 95.89 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? -11.268 -11.555 10.465  1.00 95.06 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? -11.812 -12.161 11.769  1.00 92.63 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? -11.074 -11.624 12.988  1.00 87.90 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? -9.882  -11.802 13.153  1.00 79.39 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? -11.747 -10.951 13.889  1.00 75.79 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -12.378 -10.116 7.757   1.00 96.80 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -12.191 -9.303  6.551   1.00 97.08 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -11.106 -8.258  6.768   1.00 96.98 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -11.143 -7.510  7.748   1.00 96.33 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -13.511 -8.661  6.107   1.00 96.98 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -14.439 -9.684  5.801   1.00 95.30 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -13.374 -7.799  4.854   1.00 95.17 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -10.172 -8.188  5.820   1.00 96.41 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -9.129  -7.160  5.757   1.00 96.22 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -9.307  -6.348  4.487   1.00 96.43 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -9.467  -6.919  3.412   1.00 95.97 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -7.719  -7.766  5.809   1.00 95.05 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -6.671  -6.645  5.789   1.00 90.12 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -7.510  -8.601  7.076   1.00 90.29 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -9.232  -5.022  4.601   1.00 95.93 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -9.281  -4.125  3.449   1.00 95.80 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -8.005  -3.285  3.349   1.00 95.08 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -7.539  -2.722  4.337   1.00 93.52 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -10.529 -3.243  3.547   1.00 95.47 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -10.766 -2.429  2.257   1.00 93.91 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -11.753 -3.129  1.327   1.00 88.23 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -11.308 -1.052  2.598   1.00 88.51 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -7.478  -3.151  2.131   1.00 94.55 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -6.394  -2.222  1.813   1.00 93.96 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -6.597  -1.623  0.427   1.00 94.46 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -7.142  -2.269  -0.464  1.00 93.84 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -5.047  -2.931  1.901   1.00 92.35 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -4.000  -1.980  1.822   1.00 85.82 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -6.144  -0.383  0.241   1.00 93.32 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -6.263  0.322   -1.027  1.00 92.52 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -4.964  0.983   -1.464  1.00 91.90 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -4.135  1.365   -0.634  1.00 89.80 9   A 1 
ATOM 67   N N   . ILE A 1 10  ? -4.795  1.147   -2.771  1.00 92.09 10  A 1 
ATOM 68   C CA  . ILE A 1 10  ? -3.677  1.873   -3.373  1.00 92.20 10  A 1 
ATOM 69   C C   . ILE A 1 10  ? -4.164  2.793   -4.491  1.00 92.96 10  A 1 
ATOM 70   O O   . ILE A 1 10  ? -5.025  2.430   -5.282  1.00 92.47 10  A 1 
ATOM 71   C CB  . ILE A 1 10  ? -2.575  0.912   -3.858  1.00 90.69 10  A 1 
ATOM 72   C CG1 . ILE A 1 10  ? -1.350  1.728   -4.325  1.00 83.67 10  A 1 
ATOM 73   C CG2 . ILE A 1 10  ? -3.084  -0.032  -4.964  1.00 82.58 10  A 1 
ATOM 74   C CD1 . ILE A 1 10  ? -0.078  0.914   -4.492  1.00 76.24 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? -3.579  3.990   -4.580  1.00 91.41 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? -3.857  4.912   -5.691  1.00 91.18 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? -3.039  4.527   -6.930  1.00 91.80 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? -1.831  4.324   -6.796  1.00 90.76 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? -3.560  6.356   -5.287  1.00 89.53 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? -4.475  6.865   -4.164  1.00 85.56 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? -4.142  8.331   -3.887  1.00 83.12 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? -4.848  8.845   -2.700  1.00 77.22 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? -4.453  9.872   -1.964  1.00 73.53 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? -3.391  10.563  -2.251  1.00 65.78 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? -5.115  10.223  -0.908  1.00 64.70 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? -3.627  4.522   -8.133  1.00 91.21 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? -2.938  4.194   -9.383  1.00 90.91 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? -2.137  5.392   -9.922  1.00 89.02 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? -2.347  5.864   -11.035 1.00 84.76 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? -4.056  3.726   -10.319 1.00 91.17 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? -5.223  4.618   -9.913  1.00 91.37 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? -5.047  4.732   -8.398  1.00 92.66 12  A 1 
ATOM 93   N N   . THR A 1 13  ? -1.227  5.940   -9.111  1.00 88.75 13  A 1 
ATOM 94   C CA  . THR A 1 13  ? -0.490  7.181   -9.417  1.00 85.45 13  A 1 
ATOM 95   C C   . THR A 1 13  ? 0.999   6.943   -9.679  1.00 82.12 13  A 1 
ATOM 96   O O   . THR A 1 13  ? 1.820   7.821   -9.414  1.00 73.95 13  A 1 
ATOM 97   C CB  . THR A 1 13  ? -0.713  8.255   -8.334  1.00 83.20 13  A 1 
ATOM 98   O OG1 . THR A 1 13  ? -0.284  7.789   -7.069  1.00 80.05 13  A 1 
ATOM 99   C CG2 . THR A 1 13  ? -2.174  8.653   -8.191  1.00 78.86 13  A 1 
ATOM 100  N N   . GLY A 1 14  ? 1.379   5.755   -10.143 1.00 84.11 14  A 1 
ATOM 101  C CA  . GLY A 1 14  ? 2.756   5.372   -10.482 1.00 84.08 14  A 1 
ATOM 102  C C   . GLY A 1 14  ? 3.060   3.911   -10.167 1.00 86.75 14  A 1 
ATOM 103  O O   . GLY A 1 14  ? 2.187   3.191   -9.687  1.00 85.51 14  A 1 
ATOM 104  N N   . TYR A 1 15  ? 4.302   3.515   -10.401 1.00 89.87 15  A 1 
ATOM 105  C CA  . TYR A 1 15  ? 4.794   2.147   -10.244 1.00 91.67 15  A 1 
ATOM 106  C C   . TYR A 1 15  ? 4.985   1.752   -8.773  1.00 92.85 15  A 1 
ATOM 107  O O   . TYR A 1 15  ? 5.309   2.590   -7.921  1.00 92.16 15  A 1 
ATOM 108  C CB  . TYR A 1 15  ? 6.111   2.005   -11.018 1.00 91.25 15  A 1 
ATOM 109  C CG  . TYR A 1 15  ? 5.995   2.370   -12.486 1.00 91.11 15  A 1 
ATOM 110  C CD1 . TYR A 1 15  ? 5.264   1.537   -13.351 1.00 87.68 15  A 1 
ATOM 111  C CD2 . TYR A 1 15  ? 6.583   3.552   -12.985 1.00 87.84 15  A 1 
ATOM 112  C CE1 . TYR A 1 15  ? 5.112   1.881   -14.708 1.00 86.43 15  A 1 
ATOM 113  C CE2 . TYR A 1 15  ? 6.434   3.897   -14.346 1.00 86.69 15  A 1 
ATOM 114  C CZ  . TYR A 1 15  ? 5.695   3.060   -15.208 1.00 87.26 15  A 1 
ATOM 115  O OH  . TYR A 1 15  ? 5.536   3.386   -16.518 1.00 85.27 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? 4.843   0.452   -8.474  1.00 94.17 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? 5.297   -0.123  -7.214  1.00 94.95 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? 6.831   -0.147  -7.174  1.00 95.60 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? 7.502   -0.537  -8.125  1.00 95.28 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? 4.724   -1.531  -6.998  1.00 94.36 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? 3.193   -1.615  -6.859  1.00 90.21 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? 2.794   -3.057  -6.528  1.00 85.80 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? 2.651   -0.720  -5.750  1.00 85.46 16  A 1 
ATOM 124  N N   . HIS A 1 17  ? 7.386   0.239   -6.035  1.00 95.58 17  A 1 
ATOM 125  C CA  . HIS A 1 17  ? 8.823   0.197   -5.777  1.00 95.41 17  A 1 
ATOM 126  C C   . HIS A 1 17  ? 9.153   -0.774  -4.635  1.00 95.68 17  A 1 
ATOM 127  O O   . HIS A 1 17  ? 8.262   -1.211  -3.899  1.00 95.26 17  A 1 
ATOM 128  C CB  . HIS A 1 17  ? 9.326   1.630   -5.533  1.00 94.53 17  A 1 
ATOM 129  C CG  . HIS A 1 17  ? 8.642   2.360   -4.403  1.00 93.85 17  A 1 
ATOM 130  N ND1 . HIS A 1 17  ? 8.620   2.001   -3.083  1.00 89.42 17  A 1 
ATOM 131  C CD2 . HIS A 1 17  ? 7.941   3.539   -4.502  1.00 89.35 17  A 1 
ATOM 132  C CE1 . HIS A 1 17  ? 7.932   2.932   -2.400  1.00 88.79 17  A 1 
ATOM 133  N NE2 . HIS A 1 17  ? 7.502   3.896   -3.223  1.00 89.68 17  A 1 
ATOM 134  N N   . LEU A 1 18  ? 10.431  -1.081  -4.440  1.00 95.74 18  A 1 
ATOM 135  C CA  . LEU A 1 18  ? 10.890  -1.999  -3.384  1.00 95.96 18  A 1 
ATOM 136  C C   . LEU A 1 18  ? 10.360  -1.620  -1.991  1.00 95.40 18  A 1 
ATOM 137  O O   . LEU A 1 18  ? 9.988   -2.499  -1.217  1.00 94.41 18  A 1 
ATOM 138  C CB  . LEU A 1 18  ? 12.430  -2.048  -3.372  1.00 96.20 18  A 1 
ATOM 139  C CG  . LEU A 1 18  ? 13.076  -2.756  -4.576  1.00 95.32 18  A 1 
ATOM 140  C CD1 . LEU A 1 18  ? 14.594  -2.681  -4.439  1.00 93.81 18  A 1 
ATOM 141  C CD2 . LEU A 1 18  ? 12.683  -4.231  -4.653  1.00 93.53 18  A 1 
ATOM 142  N N   . GLY A 1 19  ? 10.225  -0.326  -1.689  1.00 94.07 19  A 1 
ATOM 143  C CA  . GLY A 1 19  ? 9.605   0.148   -0.448  1.00 92.72 19  A 1 
ATOM 144  C C   . GLY A 1 19  ? 8.139   -0.274  -0.288  1.00 92.01 19  A 1 
ATOM 145  O O   . GLY A 1 19  ? 7.729   -0.636  0.813   1.00 90.22 19  A 1 
ATOM 146  N N   . ASN A 1 20  ? 7.345   -0.286  -1.365  1.00 92.34 20  A 1 
ATOM 147  C CA  . ASN A 1 20  ? 5.971   -0.799  -1.320  1.00 91.80 20  A 1 
ATOM 148  C C   . ASN A 1 20  ? 5.960   -2.322  -1.141  1.00 91.89 20  A 1 
ATOM 149  O O   . ASN A 1 20  ? 5.161   -2.835  -0.363  1.00 90.89 20  A 1 
ATOM 150  C CB  . ASN A 1 20  ? 5.191   -0.435  -2.598  1.00 90.99 20  A 1 
ATOM 151  C CG  . ASN A 1 20  ? 5.126   1.048   -2.896  1.00 89.66 20  A 1 
ATOM 152  O OD1 . ASN A 1 20  ? 5.453   1.491   -3.984  1.00 84.26 20  A 1 
ATOM 153  N ND2 . ASN A 1 20  ? 4.691   1.859   -1.964  1.00 84.29 20  A 1 
ATOM 154  N N   . TYR A 1 21  ? 6.852   -3.028  -1.843  1.00 93.94 21  A 1 
ATOM 155  C CA  . TYR A 1 21  ? 6.917   -4.486  -1.779  1.00 94.40 21  A 1 
ATOM 156  C C   . TYR A 1 21  ? 7.249   -4.974  -0.362  1.00 93.89 21  A 1 
ATOM 157  O O   . TYR A 1 21  ? 6.439   -5.671  0.251   1.00 93.10 21  A 1 
ATOM 158  C CB  . TYR A 1 21  ? 7.921   -5.006  -2.818  1.00 94.95 21  A 1 
ATOM 159  C CG  . TYR A 1 21  ? 8.020   -6.518  -2.809  1.00 95.08 21  A 1 
ATOM 160  C CD1 . TYR A 1 21  ? 9.009   -7.157  -2.039  1.00 93.83 21  A 1 
ATOM 161  C CD2 . TYR A 1 21  ? 7.090   -7.289  -3.532  1.00 94.18 21  A 1 
ATOM 162  C CE1 . TYR A 1 21  ? 9.068   -8.561  -1.989  1.00 93.43 21  A 1 
ATOM 163  C CE2 . TYR A 1 21  ? 7.147   -8.693  -3.485  1.00 93.61 21  A 1 
ATOM 164  C CZ  . TYR A 1 21  ? 8.136   -9.330  -2.713  1.00 93.83 21  A 1 
ATOM 165  O OH  . TYR A 1 21  ? 8.194   -10.689 -2.658  1.00 92.70 21  A 1 
ATOM 166  N N   . PHE A 1 22  ? 8.385   -4.552  0.188   1.00 92.63 22  A 1 
ATOM 167  C CA  . PHE A 1 22  ? 8.818   -4.973  1.525   1.00 91.78 22  A 1 
ATOM 168  C C   . PHE A 1 22  ? 7.970   -4.376  2.653   1.00 89.93 22  A 1 
ATOM 169  O O   . PHE A 1 22  ? 7.790   -5.011  3.691   1.00 87.25 22  A 1 
ATOM 170  C CB  . PHE A 1 22  ? 10.297  -4.620  1.713   1.00 92.72 22  A 1 
ATOM 171  C CG  . PHE A 1 22  ? 11.240  -5.487  0.898   1.00 93.76 22  A 1 
ATOM 172  C CD1 . PHE A 1 22  ? 11.412  -6.839  1.245   1.00 92.76 22  A 1 
ATOM 173  C CD2 . PHE A 1 22  ? 11.956  -4.947  -0.183  1.00 93.25 22  A 1 
ATOM 174  C CE1 . PHE A 1 22  ? 12.293  -7.651  0.512   1.00 92.81 22  A 1 
ATOM 175  C CE2 . PHE A 1 22  ? 12.839  -5.760  -0.917  1.00 93.10 22  A 1 
ATOM 176  C CZ  . PHE A 1 22  ? 13.008  -7.110  -0.569  1.00 93.90 22  A 1 
ATOM 177  N N   . GLY A 1 23  ? 7.425   -3.171  2.453   1.00 89.90 23  A 1 
ATOM 178  C CA  . GLY A 1 23  ? 6.628   -2.477  3.463   1.00 87.41 23  A 1 
ATOM 179  C C   . GLY A 1 23  ? 5.169   -2.932  3.559   1.00 86.24 23  A 1 
ATOM 180  O O   . GLY A 1 23  ? 4.554   -2.724  4.601   1.00 83.05 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? 4.595   -3.512  2.503   1.00 87.89 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? 3.171   -3.852  2.488   1.00 87.43 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? 2.840   -5.099  1.652   1.00 88.62 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? 2.246   -6.040  2.177   1.00 87.33 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? 2.382   -2.623  2.004   1.00 85.03 24  A 1 
ATOM 186  N N   . VAL A 1 25  ? 3.212   -5.135  0.366   1.00 90.36 25  A 1 
ATOM 187  C CA  . VAL A 1 25  ? 2.719   -6.148  -0.588  1.00 91.40 25  A 1 
ATOM 188  C C   . VAL A 1 25  ? 3.080   -7.568  -0.155  1.00 91.62 25  A 1 
ATOM 189  O O   . VAL A 1 25  ? 2.221   -8.448  -0.168  1.00 91.08 25  A 1 
ATOM 190  C CB  . VAL A 1 25  ? 3.224   -5.877  -2.016  1.00 91.91 25  A 1 
ATOM 191  C CG1 . VAL A 1 25  ? 2.661   -6.897  -3.012  1.00 90.25 25  A 1 
ATOM 192  C CG2 . VAL A 1 25  ? 2.812   -4.483  -2.503  1.00 90.08 25  A 1 
ATOM 193  N N   . ARG A 1 26  ? 4.313   -7.796  0.310   1.00 92.19 26  A 1 
ATOM 194  C CA  . ARG A 1 26  ? 4.759   -9.099  0.832   1.00 91.54 26  A 1 
ATOM 195  C C   . ARG A 1 26  ? 3.864   -9.619  1.962   1.00 91.40 26  A 1 
ATOM 196  O O   . ARG A 1 26  ? 3.598   -10.819 2.035   1.00 89.45 26  A 1 
ATOM 197  C CB  . ARG A 1 26  ? 6.223   -8.967  1.292   1.00 89.85 26  A 1 
ATOM 198  C CG  . ARG A 1 26  ? 6.789   -10.296 1.805   1.00 84.41 26  A 1 
ATOM 199  C CD  . ARG A 1 26  ? 8.239   -10.120 2.253   1.00 82.06 26  A 1 
ATOM 200  N NE  . ARG A 1 26  ? 8.760   -11.356 2.870   1.00 75.60 26  A 1 
ATOM 201  C CZ  . ARG A 1 26  ? 9.935   -11.499 3.459   1.00 70.77 26  A 1 
ATOM 202  N NH1 . ARG A 1 26  ? 10.795  -10.523 3.533   1.00 67.43 26  A 1 
ATOM 203  N NH2 . ARG A 1 26  ? 10.273  -12.635 3.994   1.00 61.87 26  A 1 
ATOM 204  N N   . ASN A 1 27  ? 3.399   -8.730  2.830   1.00 90.34 27  A 1 
ATOM 205  C CA  . ASN A 1 27  ? 2.489   -9.094  3.913   1.00 89.51 27  A 1 
ATOM 206  C C   . ASN A 1 27  ? 1.085   -9.395  3.375   1.00 90.33 27  A 1 
ATOM 207  O O   . ASN A 1 27  ? 0.484   -10.381 3.783   1.00 89.36 27  A 1 
ATOM 208  C CB  . ASN A 1 27  ? 2.494   -7.989  4.972   1.00 88.02 27  A 1 
ATOM 209  C CG  . ASN A 1 27  ? 3.836   -7.893  5.679   1.00 83.58 27  A 1 
ATOM 210  O OD1 . ASN A 1 27  ? 4.469   -8.881  5.991   1.00 77.97 27  A 1 
ATOM 211  N ND2 . ASN A 1 27  ? 4.319   -6.707  5.946   1.00 76.70 27  A 1 
ATOM 212  N N   . PHE A 1 28  ? 0.602   -8.629  2.397   1.00 90.17 28  A 1 
ATOM 213  C CA  . PHE A 1 28  ? -0.687  -8.897  1.757   1.00 90.06 28  A 1 
ATOM 214  C C   . PHE A 1 28  ? -0.733  -10.273 1.086   1.00 91.61 28  A 1 
ATOM 215  O O   . PHE A 1 28  ? -1.726  -10.987 1.221   1.00 91.02 28  A 1 
ATOM 216  C CB  . PHE A 1 28  ? -1.004  -7.798  0.739   1.00 88.28 28  A 1 
ATOM 217  C CG  . PHE A 1 28  ? -1.113  -6.385  1.278   1.00 83.95 28  A 1 
ATOM 218  C CD1 . PHE A 1 28  ? -1.425  -6.135  2.626   1.00 77.90 28  A 1 
ATOM 219  C CD2 . PHE A 1 28  ? -0.940  -5.300  0.393   1.00 77.68 28  A 1 
ATOM 220  C CE1 . PHE A 1 28  ? -1.551  -4.816  3.092   1.00 73.21 28  A 1 
ATOM 221  C CE2 . PHE A 1 28  ? -1.070  -3.985  0.859   1.00 72.98 28  A 1 
ATOM 222  C CZ  . PHE A 1 28  ? -1.373  -3.740  2.210   1.00 72.06 28  A 1 
ATOM 223  N N   . VAL A 1 29  ? 0.360   -10.681 0.436   1.00 92.22 29  A 1 
ATOM 224  C CA  . VAL A 1 29  ? 0.479   -12.012 -0.179  1.00 92.96 29  A 1 
ATOM 225  C C   . VAL A 1 29  ? 0.343   -13.133 0.856   1.00 93.20 29  A 1 
ATOM 226  O O   . VAL A 1 29  ? -0.231  -14.173 0.551   1.00 92.45 29  A 1 
ATOM 227  C CB  . VAL A 1 29  ? 1.808   -12.125 -0.947  1.00 93.22 29  A 1 
ATOM 228  C CG1 . VAL A 1 29  ? 2.093   -13.540 -1.471  1.00 91.31 29  A 1 
ATOM 229  C CG2 . VAL A 1 29  ? 1.809   -11.185 -2.162  1.00 91.32 29  A 1 
ATOM 230  N N   . ARG A 1 30  ? 0.819   -12.943 2.086   1.00 92.44 30  A 1 
ATOM 231  C CA  . ARG A 1 30  ? 0.637   -13.921 3.174   1.00 91.58 30  A 1 
ATOM 232  C C   . ARG A 1 30  ? -0.785  -13.876 3.750   1.00 92.35 30  A 1 
ATOM 233  O O   . ARG A 1 30  ? -1.388  -14.912 4.012   1.00 90.93 30  A 1 
ATOM 234  C CB  . ARG A 1 30  ? 1.673   -13.668 4.280   1.00 89.76 30  A 1 
ATOM 235  C CG  . ARG A 1 30  ? 3.121   -13.903 3.815   1.00 79.84 30  A 1 
ATOM 236  C CD  . ARG A 1 30  ? 4.061   -13.529 4.962   1.00 75.99 30  A 1 
ATOM 237  N NE  . ARG A 1 30  ? 5.491   -13.744 4.635   1.00 68.43 30  A 1 
ATOM 238  C CZ  . ARG A 1 30  ? 6.489   -13.398 5.442   1.00 60.56 30  A 1 
ATOM 239  N NH1 . ARG A 1 30  ? 6.288   -12.812 6.580   1.00 54.96 30  A 1 
ATOM 240  N NH2 . ARG A 1 30  ? 7.721   -13.633 5.134   1.00 50.96 30  A 1 
ATOM 241  N N   . MET A 1 31  ? -1.333  -12.675 3.901   1.00 92.33 31  A 1 
ATOM 242  C CA  . MET A 1 31  ? -2.653  -12.468 4.498   1.00 92.47 31  A 1 
ATOM 243  C C   . MET A 1 31  ? -3.795  -13.107 3.706   1.00 93.63 31  A 1 
ATOM 244  O O   . MET A 1 31  ? -4.781  -13.519 4.310   1.00 92.81 31  A 1 
ATOM 245  C CB  . MET A 1 31  ? -2.925  -10.969 4.622   1.00 90.20 31  A 1 
ATOM 246  C CG  . MET A 1 31  ? -2.081  -10.313 5.711   1.00 84.23 31  A 1 
ATOM 247  S SD  . MET A 1 31  ? -2.167  -8.509  5.667   1.00 81.90 31  A 1 
ATOM 248  C CE  . MET A 1 31  ? -3.861  -8.302  6.231   1.00 71.77 31  A 1 
ATOM 249  N N   . GLN A 1 32  ? -3.687  -13.201 2.381   1.00 94.52 32  A 1 
ATOM 250  C CA  . GLN A 1 32  ? -4.757  -13.767 1.547   1.00 94.75 32  A 1 
ATOM 251  C C   . GLN A 1 32  ? -5.078  -15.241 1.866   1.00 94.99 32  A 1 
ATOM 252  O O   . GLN A 1 32  ? -6.187  -15.702 1.585   1.00 94.00 32  A 1 
ATOM 253  C CB  . GLN A 1 32  ? -4.419  -13.556 0.062   1.00 93.72 32  A 1 
ATOM 254  C CG  . GLN A 1 32  ? -3.251  -14.434 -0.422  1.00 92.46 32  A 1 
ATOM 255  C CD  . GLN A 1 32  ? -2.794  -14.106 -1.836  1.00 94.19 32  A 1 
ATOM 256  O OE1 . GLN A 1 32  ? -3.559  -13.700 -2.698  1.00 89.84 32  A 1 
ATOM 257  N NE2 . GLN A 1 32  ? -1.527  -14.271 -2.134  1.00 89.56 32  A 1 
ATOM 258  N N   . ASP A 1 33  ? -4.155  -15.973 2.493   1.00 94.35 33  A 1 
ATOM 259  C CA  . ASP A 1 33  ? -4.388  -17.356 2.920   1.00 93.99 33  A 1 
ATOM 260  C C   . ASP A 1 33  ? -5.173  -17.429 4.243   1.00 94.29 33  A 1 
ATOM 261  O O   . ASP A 1 33  ? -6.018  -18.320 4.412   1.00 92.70 33  A 1 
ATOM 262  C CB  . ASP A 1 33  ? -3.047  -18.111 2.974   1.00 93.21 33  A 1 
ATOM 263  C CG  . ASP A 1 33  ? -2.443  -18.321 1.572   1.00 91.67 33  A 1 
ATOM 264  O OD1 . ASP A 1 33  ? -3.200  -18.744 0.654   1.00 87.98 33  A 1 
ATOM 265  O OD2 . ASP A 1 33  ? -1.234  -18.111 1.378   1.00 87.99 33  A 1 
ATOM 266  N N   . ASP A 1 34  ? -4.996  -16.451 5.129   1.00 94.27 34  A 1 
ATOM 267  C CA  . ASP A 1 34  ? -5.563  -16.433 6.485   1.00 94.08 34  A 1 
ATOM 268  C C   . ASP A 1 34  ? -6.846  -15.594 6.609   1.00 95.01 34  A 1 
ATOM 269  O O   . ASP A 1 34  ? -7.718  -15.887 7.433   1.00 94.05 34  A 1 
ATOM 270  C CB  . ASP A 1 34  ? -4.497  -15.912 7.461   1.00 92.41 34  A 1 
ATOM 271  C CG  . ASP A 1 34  ? -3.259  -16.806 7.549   1.00 89.90 34  A 1 
ATOM 272  O OD1 . ASP A 1 34  ? -3.431  -18.045 7.503   1.00 86.17 34  A 1 
ATOM 273  O OD2 . ASP A 1 34  ? -2.161  -16.230 7.709   1.00 85.53 34  A 1 
ATOM 274  N N   . PHE A 1 35  ? -7.000  -14.564 5.772   1.00 95.63 35  A 1 
ATOM 275  C CA  . PHE A 1 35  ? -8.067  -13.569 5.845   1.00 96.04 35  A 1 
ATOM 276  C C   . PHE A 1 35  ? -8.916  -13.529 4.572   1.00 96.63 35  A 1 
ATOM 277  O O   . PHE A 1 35  ? -8.508  -13.957 3.494   1.00 96.17 35  A 1 
ATOM 278  C CB  . PHE A 1 35  ? -7.471  -12.189 6.165   1.00 95.54 35  A 1 
ATOM 279  C CG  . PHE A 1 35  ? -6.791  -12.106 7.519   1.00 94.87 35  A 1 
ATOM 280  C CD1 . PHE A 1 35  ? -7.524  -11.738 8.661   1.00 93.26 35  A 1 
ATOM 281  C CD2 . PHE A 1 35  ? -5.426  -12.416 7.641   1.00 93.45 35  A 1 
ATOM 282  C CE1 . PHE A 1 35  ? -6.900  -11.689 9.916   1.00 92.31 35  A 1 
ATOM 283  C CE2 . PHE A 1 35  ? -4.802  -12.372 8.898   1.00 92.64 35  A 1 
ATOM 284  C CZ  . PHE A 1 35  ? -5.539  -12.009 10.037  1.00 92.28 35  A 1 
ATOM 285  N N   . ASN A 1 36  ? -10.110 -12.963 4.685   1.00 96.72 36  A 1 
ATOM 286  C CA  . ASN A 1 36  ? -10.911 -12.540 3.544   1.00 96.90 36  A 1 
ATOM 287  C C   . ASN A 1 36  ? -10.415 -11.155 3.092   1.00 97.25 36  A 1 
ATOM 288  O O   . ASN A 1 36  ? -10.833 -10.130 3.634   1.00 96.55 36  A 1 
ATOM 289  C CB  . ASN A 1 36  ? -12.388 -12.550 3.954   1.00 96.12 36  A 1 
ATOM 290  C CG  . ASN A 1 36  ? -13.289 -12.117 2.820   1.00 89.90 36  A 1 
ATOM 291  O OD1 . ASN A 1 36  ? -13.054 -12.413 1.662   1.00 80.69 36  A 1 
ATOM 292  N ND2 . ASN A 1 36  ? -14.357 -11.426 3.120   1.00 79.31 36  A 1 
ATOM 293  N N   . CYS A 1 37  ? -9.482  -11.131 2.138   1.00 97.04 37  A 1 
ATOM 294  C CA  . CYS A 1 37  ? -8.791  -9.918  1.718   1.00 96.98 37  A 1 
ATOM 295  C C   . CYS A 1 37  ? -9.508  -9.196  0.576   1.00 97.32 37  A 1 
ATOM 296  O O   . CYS A 1 37  ? -9.775  -9.785  -0.474  1.00 96.82 37  A 1 
ATOM 297  C CB  . CYS A 1 37  ? -7.352  -10.265 1.337   1.00 96.05 37  A 1 
ATOM 298  S SG  . CYS A 1 37  ? -6.409  -10.649 2.832   1.00 93.90 37  A 1 
ATOM 299  N N   . PHE A 1 38  ? -9.734  -7.902  0.762   1.00 97.31 38  A 1 
ATOM 300  C CA  . PHE A 1 38  ? -10.169 -6.957  -0.260  1.00 97.21 38  A 1 
ATOM 301  C C   . PHE A 1 38  ? -9.046  -5.955  -0.537  1.00 96.71 38  A 1 
ATOM 302  O O   . PHE A 1 38  ? -8.620  -5.219  0.353   1.00 95.64 38  A 1 
ATOM 303  C CB  . PHE A 1 38  ? -11.451 -6.245  0.190   1.00 97.30 38  A 1 
ATOM 304  C CG  . PHE A 1 38  ? -12.700 -7.104  0.155   1.00 97.53 38  A 1 
ATOM 305  C CD1 . PHE A 1 38  ? -13.609 -6.983  -0.912  1.00 96.49 38  A 1 
ATOM 306  C CD2 . PHE A 1 38  ? -12.959 -8.024  1.184   1.00 96.53 38  A 1 
ATOM 307  C CE1 . PHE A 1 38  ? -14.766 -7.779  -0.951  1.00 95.83 38  A 1 
ATOM 308  C CE2 . PHE A 1 38  ? -14.110 -8.827  1.140   1.00 96.09 38  A 1 
ATOM 309  C CZ  . PHE A 1 38  ? -15.016 -8.704  0.075   1.00 96.66 38  A 1 
ATOM 310  N N   . PHE A 1 39  ? -8.587  -5.903  -1.784  1.00 96.46 39  A 1 
ATOM 311  C CA  . PHE A 1 39  ? -7.594  -4.941  -2.256  1.00 96.18 39  A 1 
ATOM 312  C C   . PHE A 1 39  ? -8.214  -4.090  -3.351  1.00 96.49 39  A 1 
ATOM 313  O O   . PHE A 1 39  ? -8.626  -4.617  -4.380  1.00 95.79 39  A 1 
ATOM 314  C CB  . PHE A 1 39  ? -6.341  -5.671  -2.761  1.00 94.92 39  A 1 
ATOM 315  C CG  . PHE A 1 39  ? -5.674  -6.528  -1.712  1.00 89.10 39  A 1 
ATOM 316  C CD1 . PHE A 1 39  ? -5.119  -5.935  -0.569  1.00 82.35 39  A 1 
ATOM 317  C CD2 . PHE A 1 39  ? -5.636  -7.925  -1.859  1.00 82.91 39  A 1 
ATOM 318  C CE1 . PHE A 1 39  ? -4.535  -6.734  0.429   1.00 76.66 39  A 1 
ATOM 319  C CE2 . PHE A 1 39  ? -5.051  -8.725  -0.866  1.00 76.18 39  A 1 
ATOM 320  C CZ  . PHE A 1 39  ? -4.505  -8.131  0.283   1.00 75.10 39  A 1 
ATOM 321  N N   . PHE A 1 40  ? -8.279  -2.776  -3.157  1.00 96.45 40  A 1 
ATOM 322  C CA  . PHE A 1 40  ? -8.866  -1.903  -4.164  1.00 96.08 40  A 1 
ATOM 323  C C   . PHE A 1 40  ? -7.861  -0.931  -4.767  1.00 95.85 40  A 1 
ATOM 324  O O   . PHE A 1 40  ? -6.994  -0.373  -4.091  1.00 94.86 40  A 1 
ATOM 325  C CB  . PHE A 1 40  ? -10.137 -1.226  -3.642  1.00 95.41 40  A 1 
ATOM 326  C CG  . PHE A 1 40  ? -9.920  -0.114  -2.643  1.00 95.45 40  A 1 
ATOM 327  C CD1 . PHE A 1 40  ? -9.653  -0.407  -1.295  1.00 93.68 40  A 1 
ATOM 328  C CD2 . PHE A 1 40  ? -10.046 1.223   -3.056  1.00 93.25 40  A 1 
ATOM 329  C CE1 . PHE A 1 40  ? -9.513  0.632   -0.363  1.00 92.04 40  A 1 
ATOM 330  C CE2 . PHE A 1 40  ? -9.908  2.264   -2.123  1.00 92.18 40  A 1 
ATOM 331  C CZ  . PHE A 1 40  ? -9.642  1.972   -0.773  1.00 92.38 40  A 1 
ATOM 332  N N   . ILE A 1 41  ? -8.001  -0.723  -6.078  1.00 96.26 41  A 1 
ATOM 333  C CA  . ILE A 1 41  ? -7.283  0.304   -6.823  1.00 96.43 41  A 1 
ATOM 334  C C   . ILE A 1 41  ? -8.116  1.579   -6.740  1.00 96.30 41  A 1 
ATOM 335  O O   . ILE A 1 41  ? -9.198  1.674   -7.313  1.00 95.78 41  A 1 
ATOM 336  C CB  . ILE A 1 41  ? -6.996  -0.152  -8.266  1.00 96.40 41  A 1 
ATOM 337  C CG1 . ILE A 1 41  ? -6.198  -1.477  -8.262  1.00 95.61 41  A 1 
ATOM 338  C CG2 . ILE A 1 41  ? -6.220  0.954   -8.995  1.00 95.93 41  A 1 
ATOM 339  C CD1 . ILE A 1 41  ? -5.934  -2.057  -9.648  1.00 93.68 41  A 1 
ATOM 340  N N   . ALA A 1 42  ? -7.614  2.542   -5.977  1.00 95.40 42  A 1 
ATOM 341  C CA  . ALA A 1 42  ? -8.320  3.746   -5.564  1.00 94.73 42  A 1 
ATOM 342  C C   . ALA A 1 42  ? -8.279  4.842   -6.639  1.00 94.28 42  A 1 
ATOM 343  O O   . ALA A 1 42  ? -7.681  5.910   -6.444  1.00 93.13 42  A 1 
ATOM 344  C CB  . ALA A 1 42  ? -7.739  4.175   -4.212  1.00 94.03 42  A 1 
ATOM 345  N N   . ASP A 1 43  ? -8.876  4.578   -7.786  1.00 94.59 43  A 1 
ATOM 346  C CA  . ASP A 1 43  ? -8.900  5.489   -8.925  1.00 94.29 43  A 1 
ATOM 347  C C   . ASP A 1 43  ? -9.771  6.728   -8.671  1.00 93.34 43  A 1 
ATOM 348  O O   . ASP A 1 43  ? -9.310  7.840   -8.940  1.00 91.77 43  A 1 
ATOM 349  C CB  . ASP A 1 43  ? -9.290  4.726   -10.201 1.00 94.59 43  A 1 
ATOM 350  C CG  . ASP A 1 43  ? -10.690 4.120   -10.190 1.00 94.81 43  A 1 
ATOM 351  O OD1 . ASP A 1 43  ? -11.259 3.910   -9.094  1.00 93.38 43  A 1 
ATOM 352  O OD2 . ASP A 1 43  ? -11.199 3.859   -11.295 1.00 93.28 43  A 1 
ATOM 353  N N   . ILE A 1 44  ? -10.926 6.608   -8.025  1.00 94.11 44  A 1 
ATOM 354  C CA  . ILE A 1 44  ? -11.739 7.762   -7.599  1.00 93.65 44  A 1 
ATOM 355  C C   . ILE A 1 44  ? -10.959 8.625   -6.595  1.00 92.27 44  A 1 
ATOM 356  O O   . ILE A 1 44  ? -10.874 9.845   -6.743  1.00 90.55 44  A 1 
ATOM 357  C CB  . ILE A 1 44  ? -13.105 7.324   -7.016  1.00 94.15 44  A 1 
ATOM 358  C CG1 . ILE A 1 44  ? -13.920 6.514   -8.050  1.00 93.86 44  A 1 
ATOM 359  C CG2 . ILE A 1 44  ? -13.909 8.556   -6.554  1.00 93.65 44  A 1 
ATOM 360  C CD1 . ILE A 1 44  ? -15.233 5.941   -7.499  1.00 91.56 44  A 1 
ATOM 361  N N   . HIS A 1 45  ? -10.304 8.007   -5.595  1.00 91.74 45  A 1 
ATOM 362  C CA  . HIS A 1 45  ? -9.464  8.748   -4.638  1.00 89.92 45  A 1 
ATOM 363  C C   . HIS A 1 45  ? -8.335  9.518   -5.313  1.00 87.92 45  A 1 
ATOM 364  O O   . HIS A 1 45  ? -7.950  10.586  -4.837  1.00 84.58 45  A 1 
ATOM 365  C CB  . HIS A 1 45  ? -8.836  7.792   -3.621  1.00 89.47 45  A 1 
ATOM 366  C CG  . HIS A 1 45  ? -9.784  7.333   -2.560  1.00 87.65 45  A 1 
ATOM 367  N ND1 . HIS A 1 45  ? -10.400 8.156   -1.639  1.00 77.61 45  A 1 
ATOM 368  C CD2 . HIS A 1 45  ? -10.134 6.044   -2.307  1.00 78.52 45  A 1 
ATOM 369  C CE1 . HIS A 1 45  ? -11.129 7.360   -0.849  1.00 79.72 45  A 1 
ATOM 370  N NE2 . HIS A 1 45  ? -10.976 6.074   -1.212  1.00 80.35 45  A 1 
ATOM 371  N N   . SER A 1 46  ? -7.776  8.983   -6.407  1.00 88.57 46  A 1 
ATOM 372  C CA  . SER A 1 46  ? -6.683  9.635   -7.125  1.00 86.62 46  A 1 
ATOM 373  C C   . SER A 1 46  ? -7.090  10.997  -7.699  1.00 83.83 46  A 1 
ATOM 374  O O   . SER A 1 46  ? -6.273  11.914  -7.690  1.00 79.52 46  A 1 
ATOM 375  C CB  . SER A 1 46  ? -6.109  8.714   -8.204  1.00 86.31 46  A 1 
ATOM 376  O OG  . SER A 1 46  ? -6.912  8.685   -9.354  1.00 78.07 46  A 1 
ATOM 377  N N   . LEU A 1 47  ? -8.361  11.181  -8.068  1.00 86.50 47  A 1 
ATOM 378  C CA  . LEU A 1 47  ? -8.889  12.435  -8.620  1.00 85.23 47  A 1 
ATOM 379  C C   . LEU A 1 47  ? -8.814  13.605  -7.631  1.00 82.01 47  A 1 
ATOM 380  O O   . LEU A 1 47  ? -8.730  14.758  -8.048  1.00 77.84 47  A 1 
ATOM 381  C CB  . LEU A 1 47  ? -10.346 12.235  -9.067  1.00 86.23 47  A 1 
ATOM 382  C CG  . LEU A 1 47  ? -10.564 11.150  -10.135 1.00 86.63 47  A 1 
ATOM 383  C CD1 . LEU A 1 47  ? -12.053 11.040  -10.450 1.00 84.71 47  A 1 
ATOM 384  C CD2 . LEU A 1 47  ? -9.816  11.473  -11.430 1.00 84.84 47  A 1 
ATOM 385  N N   . THR A 1 48  ? -8.780  13.334  -6.323  1.00 81.90 48  A 1 
ATOM 386  C CA  . THR A 1 48  ? -8.648  14.392  -5.304  1.00 77.99 48  A 1 
ATOM 387  C C   . THR A 1 48  ? -7.286  15.085  -5.353  1.00 75.09 48  A 1 
ATOM 388  O O   . THR A 1 48  ? -7.173  16.259  -5.014  1.00 70.63 48  A 1 
ATOM 389  C CB  . THR A 1 48  ? -8.891  13.858  -3.887  1.00 76.42 48  A 1 
ATOM 390  O OG1 . THR A 1 48  ? -7.892  12.942  -3.494  1.00 70.09 48  A 1 
ATOM 391  C CG2 . THR A 1 48  ? -10.246 13.172  -3.730  1.00 68.87 48  A 1 
ATOM 392  N N   . THR A 1 49  ? -6.248  14.371  -5.788  1.00 75.76 49  A 1 
ATOM 393  C CA  . THR A 1 49  ? -4.871  14.882  -5.890  1.00 72.34 49  A 1 
ATOM 394  C C   . THR A 1 49  ? -4.393  15.038  -7.330  1.00 71.36 49  A 1 
ATOM 395  O O   . THR A 1 49  ? -3.497  15.835  -7.587  1.00 67.79 49  A 1 
ATOM 396  C CB  . THR A 1 49  ? -3.892  13.999  -5.104  1.00 69.12 49  A 1 
ATOM 397  O OG1 . THR A 1 49  ? -4.012  12.624  -5.425  1.00 64.63 49  A 1 
ATOM 398  C CG2 . THR A 1 49  ? -4.152  14.113  -3.600  1.00 63.72 49  A 1 
ATOM 399  N N   . HIS A 1 50  ? -5.003  14.309  -8.264  1.00 71.36 50  A 1 
ATOM 400  C CA  . HIS A 1 50  ? -4.714  14.315  -9.693  1.00 70.77 50  A 1 
ATOM 401  C C   . HIS A 1 50  ? -6.025  14.489  -10.477 1.00 72.17 50  A 1 
ATOM 402  O O   . HIS A 1 50  ? -6.535  13.528  -11.046 1.00 70.02 50  A 1 
ATOM 403  C CB  . HIS A 1 50  ? -3.966  13.029  -10.072 1.00 68.06 50  A 1 
ATOM 404  C CG  . HIS A 1 50  ? -2.671  12.849  -9.327  1.00 64.25 50  A 1 
ATOM 405  N ND1 . HIS A 1 50  ? -1.470  13.437  -9.631  1.00 57.56 50  A 1 
ATOM 406  C CD2 . HIS A 1 50  ? -2.476  12.101  -8.194  1.00 56.42 50  A 1 
ATOM 407  C CE1 . HIS A 1 50  ? -0.572  13.051  -8.706  1.00 53.88 50  A 1 
ATOM 408  N NE2 . HIS A 1 50  ? -1.142  12.241  -7.806  1.00 53.70 50  A 1 
ATOM 409  N N   . PRO A 1 51  ? -6.616  15.707  -10.505 1.00 68.04 51  A 1 
ATOM 410  C CA  . PRO A 1 51  ? -7.942  15.935  -11.091 1.00 66.63 51  A 1 
ATOM 411  C C   . PRO A 1 51  ? -7.982  15.781  -12.618 1.00 67.51 51  A 1 
ATOM 412  O O   . PRO A 1 51  ? -9.054  15.612  -13.192 1.00 64.51 51  A 1 
ATOM 413  C CB  . PRO A 1 51  ? -8.325  17.353  -10.658 1.00 63.04 51  A 1 
ATOM 414  C CG  . PRO A 1 51  ? -6.982  18.049  -10.451 1.00 63.27 51  A 1 
ATOM 415  C CD  . PRO A 1 51  ? -6.104  16.928  -9.901  1.00 67.85 51  A 1 
ATOM 416  N N   . LYS A 1 52  ? -6.826  15.840  -13.282 1.00 70.07 52  A 1 
ATOM 417  C CA  . LYS A 1 52  ? -6.658  15.642  -14.727 1.00 70.24 52  A 1 
ATOM 418  C C   . LYS A 1 52  ? -5.559  14.603  -14.986 1.00 71.77 52  A 1 
ATOM 419  O O   . LYS A 1 52  ? -4.467  14.975  -15.415 1.00 68.02 52  A 1 
ATOM 420  C CB  . LYS A 1 52  ? -6.355  16.980  -15.421 1.00 66.40 52  A 1 
ATOM 421  C CG  . LYS A 1 52  ? -7.492  17.997  -15.296 1.00 61.06 52  A 1 
ATOM 422  C CD  . LYS A 1 52  ? -7.129  19.275  -16.063 1.00 57.50 52  A 1 
ATOM 423  C CE  . LYS A 1 52  ? -8.237  20.318  -15.921 1.00 53.36 52  A 1 
ATOM 424  N NZ  . LYS A 1 52  ? -7.891  21.570  -16.636 1.00 45.88 52  A 1 
ATOM 425  N N   . PRO A 1 53  ? -5.788  13.317  -14.669 1.00 69.22 53  A 1 
ATOM 426  C CA  . PRO A 1 53  ? -4.788  12.291  -14.920 1.00 67.30 53  A 1 
ATOM 427  C C   . PRO A 1 53  ? -4.618  12.107  -16.432 1.00 69.00 53  A 1 
ATOM 428  O O   . PRO A 1 53  ? -5.591  11.849  -17.137 1.00 66.37 53  A 1 
ATOM 429  C CB  . PRO A 1 53  ? -5.321  11.036  -14.226 1.00 63.35 53  A 1 
ATOM 430  C CG  . PRO A 1 53  ? -6.838  11.225  -14.260 1.00 60.75 53  A 1 
ATOM 431  C CD  . PRO A 1 53  ? -7.013  12.735  -14.147 1.00 63.42 53  A 1 
ATOM 432  N N   . GLU A 1 54  ? -3.387  12.211  -16.925 1.00 71.33 54  A 1 
ATOM 433  C CA  . GLU A 1 54  ? -3.098  12.027  -18.358 1.00 70.77 54  A 1 
ATOM 434  C C   . GLU A 1 54  ? -3.485  10.626  -18.845 1.00 72.72 54  A 1 
ATOM 435  O O   . GLU A 1 54  ? -3.975  10.466  -19.960 1.00 66.79 54  A 1 
ATOM 436  C CB  . GLU A 1 54  ? -1.607  12.266  -18.627 1.00 66.31 54  A 1 
ATOM 437  C CG  . GLU A 1 54  ? -1.193  13.729  -18.394 1.00 58.05 54  A 1 
ATOM 438  C CD  . GLU A 1 54  ? 0.282   13.993  -18.739 1.00 52.06 54  A 1 
ATOM 439  O OE1 . GLU A 1 54  ? 0.643   15.191  -18.751 1.00 47.12 54  A 1 
ATOM 440  O OE2 . GLU A 1 54  ? 1.025   13.016  -18.960 1.00 46.90 54  A 1 
ATOM 441  N N   . ASN A 1 55  ? -3.299  9.610   -17.988 1.00 80.86 55  A 1 
ATOM 442  C CA  . ASN A 1 55  ? -3.662  8.232   -18.315 1.00 81.91 55  A 1 
ATOM 443  C C   . ASN A 1 55  ? -4.013  7.401   -17.060 1.00 84.80 55  A 1 
ATOM 444  O O   . ASN A 1 55  ? -3.252  6.537   -16.627 1.00 82.20 55  A 1 
ATOM 445  C CB  . ASN A 1 55  ? -2.541  7.626   -19.171 1.00 76.37 55  A 1 
ATOM 446  C CG  . ASN A 1 55  ? -3.026  6.405   -19.925 1.00 67.51 55  A 1 
ATOM 447  O OD1 . ASN A 1 55  ? -4.027  5.788   -19.597 1.00 61.93 55  A 1 
ATOM 448  N ND2 . ASN A 1 55  ? -2.332  6.027   -20.971 1.00 59.42 55  A 1 
ATOM 449  N N   . LEU A 1 56  ? -5.183  7.662   -16.485 1.00 87.59 56  A 1 
ATOM 450  C CA  . LEU A 1 56  ? -5.670  6.930   -15.308 1.00 89.39 56  A 1 
ATOM 451  C C   . LEU A 1 56  ? -5.821  5.430   -15.587 1.00 90.53 56  A 1 
ATOM 452  O O   . LEU A 1 56  ? -5.432  4.610   -14.759 1.00 90.35 56  A 1 
ATOM 453  C CB  . LEU A 1 56  ? -7.003  7.553   -14.854 1.00 89.03 56  A 1 
ATOM 454  C CG  . LEU A 1 56  ? -7.583  6.951   -13.562 1.00 86.54 56  A 1 
ATOM 455  C CD1 . LEU A 1 56  ? -6.624  7.098   -12.378 1.00 85.13 56  A 1 
ATOM 456  C CD2 . LEU A 1 56  ? -8.888  7.665   -13.212 1.00 85.37 56  A 1 
ATOM 457  N N   . GLN A 1 57  ? -6.327  5.067   -16.766 1.00 90.99 57  A 1 
ATOM 458  C CA  . GLN A 1 57  ? -6.529  3.674   -17.161 1.00 90.98 57  A 1 
ATOM 459  C C   . GLN A 1 57  ? -5.207  2.899   -17.219 1.00 92.11 57  A 1 
ATOM 460  O O   . GLN A 1 57  ? -5.140  1.770   -16.738 1.00 92.08 57  A 1 
ATOM 461  C CB  . GLN A 1 57  ? -7.239  3.639   -18.521 1.00 89.73 57  A 1 
ATOM 462  C CG  . GLN A 1 57  ? -7.677  2.216   -18.906 1.00 81.54 57  A 1 
ATOM 463  C CD  . GLN A 1 57  ? -8.300  2.154   -20.296 1.00 74.31 57  A 1 
ATOM 464  O OE1 . GLN A 1 57  ? -8.118  3.013   -21.138 1.00 66.62 57  A 1 
ATOM 465  N NE2 . GLN A 1 57  ? -9.032  1.108   -20.609 1.00 62.25 57  A 1 
ATOM 466  N N   . ALA A 1 58  ? -4.136  3.496   -17.759 1.00 90.97 58  A 1 
ATOM 467  C CA  . ALA A 1 58  ? -2.822  2.857   -17.764 1.00 91.53 58  A 1 
ATOM 468  C C   . ALA A 1 58  ? -2.287  2.664   -16.343 1.00 92.48 58  A 1 
ATOM 469  O O   . ALA A 1 58  ? -1.770  1.597   -16.036 1.00 92.26 58  A 1 
ATOM 470  C CB  . ALA A 1 58  ? -1.842  3.672   -18.607 1.00 91.44 58  A 1 
ATOM 471  N N   . GLY A 1 59  ? -2.467  3.657   -15.459 1.00 91.93 59  A 1 
ATOM 472  C CA  . GLY A 1 59  ? -2.098  3.525   -14.049 1.00 92.18 59  A 1 
ATOM 473  C C   . GLY A 1 59  ? -2.849  2.398   -13.339 1.00 93.38 59  A 1 
ATOM 474  O O   . GLY A 1 59  ? -2.240  1.619   -12.608 1.00 93.49 59  A 1 
ATOM 475  N N   . VAL A 1 60  ? -4.150  2.262   -13.595 1.00 94.14 60  A 1 
ATOM 476  C CA  . VAL A 1 60  ? -4.971  1.162   -13.059 1.00 94.99 60  A 1 
ATOM 477  C C   . VAL A 1 60  ? -4.472  -0.194  -13.561 1.00 95.63 60  A 1 
ATOM 478  O O   . VAL A 1 60  ? -4.216  -1.080  -12.744 1.00 95.79 60  A 1 
ATOM 479  C CB  . VAL A 1 60  ? -6.458  1.374   -13.405 1.00 94.95 60  A 1 
ATOM 480  C CG1 . VAL A 1 60  ? -7.314  0.136   -13.119 1.00 94.22 60  A 1 
ATOM 481  C CG2 . VAL A 1 60  ? -7.043  2.535   -12.593 1.00 94.26 60  A 1 
ATOM 482  N N   . LYS A 1 61  ? -4.268  -0.353  -14.878 1.00 95.14 61  A 1 
ATOM 483  C CA  . LYS A 1 61  ? -3.727  -1.590  -15.474 1.00 95.49 61  A 1 
ATOM 484  C C   . LYS A 1 61  ? -2.362  -1.951  -14.890 1.00 96.00 61  A 1 
ATOM 485  O O   . LYS A 1 61  ? -2.142  -3.098  -14.518 1.00 95.99 61  A 1 
ATOM 486  C CB  . LYS A 1 61  ? -3.614  -1.459  -17.003 1.00 95.10 61  A 1 
ATOM 487  C CG  . LYS A 1 61  ? -4.954  -1.576  -17.752 1.00 91.40 61  A 1 
ATOM 488  C CD  . LYS A 1 61  ? -4.692  -1.626  -19.266 1.00 90.81 61  A 1 
ATOM 489  C CE  . LYS A 1 61  ? -5.951  -1.928  -20.083 1.00 84.62 61  A 1 
ATOM 490  N NZ  . LYS A 1 61  ? -5.614  -2.320  -21.483 1.00 79.03 61  A 1 
ATOM 491  N N   . GLN A 1 62  ? -1.475  -0.966  -14.780 1.00 95.47 62  A 1 
ATOM 492  C CA  . GLN A 1 62  ? -0.128  -1.145  -14.241 1.00 95.79 62  A 1 
ATOM 493  C C   . GLN A 1 62  ? -0.172  -1.672  -12.805 1.00 96.46 62  A 1 
ATOM 494  O O   . GLN A 1 62  ? 0.403   -2.715  -12.515 1.00 96.57 62  A 1 
ATOM 495  C CB  . GLN A 1 62  ? 0.622   0.192   -14.326 1.00 95.40 62  A 1 
ATOM 496  C CG  . GLN A 1 62  ? 2.073   0.076   -13.840 1.00 93.88 62  A 1 
ATOM 497  C CD  . GLN A 1 62  ? 2.955   -0.767  -14.747 1.00 94.10 62  A 1 
ATOM 498  O OE1 . GLN A 1 62  ? 2.786   -0.822  -15.954 1.00 89.66 62  A 1 
ATOM 499  N NE2 . GLN A 1 62  ? 3.949   -1.434  -14.207 1.00 89.08 62  A 1 
ATOM 500  N N   . VAL A 1 63  ? -0.901  -0.998  -11.915 1.00 95.64 63  A 1 
ATOM 501  C CA  . VAL A 1 63  ? -1.005  -1.402  -10.504 1.00 95.65 63  A 1 
ATOM 502  C C   . VAL A 1 63  ? -1.656  -2.775  -10.370 1.00 96.37 63  A 1 
ATOM 503  O O   . VAL A 1 63  ? -1.196  -3.590  -9.571  1.00 96.24 63  A 1 
ATOM 504  C CB  . VAL A 1 63  ? -1.759  -0.335  -9.693  1.00 94.52 63  A 1 
ATOM 505  C CG1 . VAL A 1 63  ? -2.127  -0.808  -8.283  1.00 91.60 63  A 1 
ATOM 506  C CG2 . VAL A 1 63  ? -0.884  0.918   -9.535  1.00 91.72 63  A 1 
ATOM 507  N N   . LEU A 1 64  ? -2.685  -3.071  -11.162 1.00 97.05 64  A 1 
ATOM 508  C CA  . LEU A 1 64  ? -3.322  -4.389  -11.172 1.00 97.57 64  A 1 
ATOM 509  C C   . LEU A 1 64  ? -2.314  -5.484  -11.552 1.00 97.83 64  A 1 
ATOM 510  O O   . LEU A 1 64  ? -2.171  -6.468  -10.824 1.00 97.87 64  A 1 
ATOM 511  C CB  . LEU A 1 64  ? -4.539  -4.350  -12.119 1.00 97.68 64  A 1 
ATOM 512  C CG  . LEU A 1 64  ? -5.329  -5.670  -12.199 1.00 96.92 64  A 1 
ATOM 513  C CD1 . LEU A 1 64  ? -5.899  -6.086  -10.843 1.00 95.85 64  A 1 
ATOM 514  C CD2 . LEU A 1 64  ? -6.494  -5.522  -13.176 1.00 95.82 64  A 1 
ATOM 515  N N   . ALA A 1 65  ? -1.563  -5.285  -12.639 1.00 97.72 65  A 1 
ATOM 516  C CA  . ALA A 1 65  ? -0.536  -6.218  -13.093 1.00 98.04 65  A 1 
ATOM 517  C C   . ALA A 1 65  ? 0.575   -6.408  -12.049 1.00 98.06 65  A 1 
ATOM 518  O O   . ALA A 1 65  ? 0.965   -7.539  -11.767 1.00 97.86 65  A 1 
ATOM 519  C CB  . ALA A 1 65  ? 0.029   -5.712  -14.426 1.00 98.05 65  A 1 
ATOM 520  N N   . GLU A 1 66  ? 1.047   -5.334  -11.428 1.00 97.79 66  A 1 
ATOM 521  C CA  . GLU A 1 66  ? 2.096   -5.374  -10.404 1.00 97.50 66  A 1 
ATOM 522  C C   . GLU A 1 66  ? 1.666   -6.147  -9.153  1.00 97.51 66  A 1 
ATOM 523  O O   . GLU A 1 66  ? 2.426   -6.964  -8.641  1.00 97.12 66  A 1 
ATOM 524  C CB  . GLU A 1 66  ? 2.509   -3.945  -10.025 1.00 96.93 66  A 1 
ATOM 525  C CG  . GLU A 1 66  ? 3.343   -3.279  -11.129 1.00 95.57 66  A 1 
ATOM 526  C CD  . GLU A 1 66  ? 3.699   -1.817  -10.830 1.00 94.86 66  A 1 
ATOM 527  O OE1 . GLU A 1 66  ? 4.649   -1.318  -11.474 1.00 89.78 66  A 1 
ATOM 528  O OE2 . GLU A 1 66  ? 3.026   -1.171  -9.999  1.00 90.50 66  A 1 
ATOM 529  N N   . TYR A 1 67  ? 0.438   -5.946  -8.674  1.00 97.29 67  A 1 
ATOM 530  C CA  . TYR A 1 67  ? -0.074  -6.677  -7.512  1.00 97.10 67  A 1 
ATOM 531  C C   . TYR A 1 67  ? -0.197  -8.176  -7.787  1.00 97.55 67  A 1 
ATOM 532  O O   . TYR A 1 67  ? 0.243   -8.987  -6.971  1.00 97.15 67  A 1 
ATOM 533  C CB  . TYR A 1 67  ? -1.415  -6.078  -7.054  1.00 95.98 67  A 1 
ATOM 534  C CG  . TYR A 1 67  ? -1.262  -5.014  -5.986  1.00 93.44 67  A 1 
ATOM 535  C CD1 . TYR A 1 67  ? -1.711  -5.264  -4.675  1.00 87.39 67  A 1 
ATOM 536  C CD2 . TYR A 1 67  ? -0.626  -3.797  -6.277  1.00 85.85 67  A 1 
ATOM 537  C CE1 . TYR A 1 67  ? -1.522  -4.305  -3.664  1.00 83.11 67  A 1 
ATOM 538  C CE2 . TYR A 1 67  ? -0.427  -2.838  -5.270  1.00 83.23 67  A 1 
ATOM 539  C CZ  . TYR A 1 67  ? -0.876  -3.090  -3.958  1.00 83.44 67  A 1 
ATOM 540  O OH  . TYR A 1 67  ? -0.676  -2.167  -2.982  1.00 80.45 67  A 1 
ATOM 541  N N   . ILE A 1 68  ? -0.724  -8.546  -8.954  1.00 97.49 68  A 1 
ATOM 542  C CA  . ILE A 1 68  ? -0.822  -9.950  -9.376  1.00 97.89 68  A 1 
ATOM 543  C C   . ILE A 1 68  ? 0.581   -10.556 -9.540  1.00 98.03 68  A 1 
ATOM 544  O O   . ILE A 1 68  ? 0.847   -11.661 -9.058  1.00 97.85 68  A 1 
ATOM 545  C CB  . ILE A 1 68  ? -1.646  -10.057 -10.676 1.00 97.98 68  A 1 
ATOM 546  C CG1 . ILE A 1 68  ? -3.101  -9.577  -10.472 1.00 97.23 68  A 1 
ATOM 547  C CG2 . ILE A 1 68  ? -1.664  -11.512 -11.186 1.00 97.18 68  A 1 
ATOM 548  C CD1 . ILE A 1 68  ? -3.804  -9.272  -11.796 1.00 94.39 68  A 1 
ATOM 549  N N   . ALA A 1 69  ? 1.510   -9.838  -10.161 1.00 98.17 69  A 1 
ATOM 550  C CA  . ALA A 1 69  ? 2.885   -10.296 -10.354 1.00 98.24 69  A 1 
ATOM 551  C C   . ALA A 1 69  ? 3.628   -10.516 -9.030  1.00 98.09 69  A 1 
ATOM 552  O O   . ALA A 1 69  ? 4.387   -11.478 -8.908  1.00 97.59 69  A 1 
ATOM 553  C CB  . ALA A 1 69  ? 3.616   -9.286  -11.234 1.00 98.22 69  A 1 
ATOM 554  N N   . CYS A 1 70  ? 3.352   -9.693  -8.018  1.00 97.94 70  A 1 
ATOM 555  C CA  . CYS A 1 70  ? 3.884   -9.846  -6.661  1.00 97.40 70  A 1 
ATOM 556  C C   . CYS A 1 70  ? 3.304   -11.047 -5.895  1.00 97.10 70  A 1 
ATOM 557  O O   . CYS A 1 70  ? 3.848   -11.402 -4.850  1.00 95.71 70  A 1 
ATOM 558  C CB  . CYS A 1 70  ? 3.647   -8.554  -5.879  1.00 96.94 70  A 1 
ATOM 559  S SG  . CYS A 1 70  ? 4.689   -7.213  -6.500  1.00 95.97 70  A 1 
ATOM 560  N N   . GLY A 1 71  ? 2.228   -11.665 -6.387  1.00 97.43 71  A 1 
ATOM 561  C CA  . GLY A 1 71  ? 1.642   -12.868 -5.799  1.00 97.28 71  A 1 
ATOM 562  C C   . GLY A 1 71  ? 0.260   -12.693 -5.171  1.00 97.48 71  A 1 
ATOM 563  O O   . GLY A 1 71  ? -0.207  -13.618 -4.505  1.00 96.62 71  A 1 
ATOM 564  N N   . ILE A 1 72  ? -0.419  -11.558 -5.366  1.00 97.21 72  A 1 
ATOM 565  C CA  . ILE A 1 72  ? -1.847  -11.459 -5.039  1.00 97.20 72  A 1 
ATOM 566  C C   . ILE A 1 72  ? -2.624  -12.348 -6.012  1.00 97.65 72  A 1 
ATOM 567  O O   . ILE A 1 72  ? -2.567  -12.155 -7.227  1.00 97.54 72  A 1 
ATOM 568  C CB  . ILE A 1 72  ? -2.355  -10.004 -5.052  1.00 96.43 72  A 1 
ATOM 569  C CG1 . ILE A 1 72  ? -1.591  -9.097  -4.059  1.00 94.39 72  A 1 
ATOM 570  C CG2 . ILE A 1 72  ? -3.866  -9.948  -4.754  1.00 94.34 72  A 1 
ATOM 571  C CD1 . ILE A 1 72  ? -1.673  -9.503  -2.586  1.00 86.42 72  A 1 
ATOM 572  N N   . ASP A 1 73  ? -3.337  -13.322 -5.471  1.00 97.74 73  A 1 
ATOM 573  C CA  . ASP A 1 73  ? -4.115  -14.298 -6.228  1.00 97.89 73  A 1 
ATOM 574  C C   . ASP A 1 73  ? -5.580  -13.836 -6.337  1.00 97.99 73  A 1 
ATOM 575  O O   . ASP A 1 73  ? -6.282  -13.793 -5.320  1.00 97.59 73  A 1 
ATOM 576  C CB  . ASP A 1 73  ? -3.965  -15.668 -5.549  1.00 97.61 73  A 1 
ATOM 577  C CG  . ASP A 1 73  ? -4.699  -16.803 -6.262  1.00 97.13 73  A 1 
ATOM 578  O OD1 . ASP A 1 73  ? -5.531  -16.522 -7.152  1.00 95.43 73  A 1 
ATOM 579  O OD2 . ASP A 1 73  ? -4.439  -17.963 -5.868  1.00 94.69 73  A 1 
ATOM 580  N N   . PRO A 1 74  ? -6.089  -13.520 -7.546  1.00 97.91 74  A 1 
ATOM 581  C CA  . PRO A 1 74  ? -7.469  -13.077 -7.743  1.00 97.85 74  A 1 
ATOM 582  C C   . PRO A 1 74  ? -8.536  -14.109 -7.348  1.00 97.67 74  A 1 
ATOM 583  O O   . PRO A 1 74  ? -9.703  -13.753 -7.150  1.00 96.83 74  A 1 
ATOM 584  C CB  . PRO A 1 74  ? -7.576  -12.739 -9.236  1.00 97.63 74  A 1 
ATOM 585  C CG  . PRO A 1 74  ? -6.142  -12.434 -9.647  1.00 96.80 74  A 1 
ATOM 586  C CD  . PRO A 1 74  ? -5.348  -13.409 -8.799  1.00 97.88 74  A 1 
ATOM 587  N N   . GLU A 1 75  ? -8.170  -15.395 -7.229  1.00 97.25 75  A 1 
ATOM 588  C CA  . GLU A 1 75  ? -9.100  -16.426 -6.756  1.00 96.85 75  A 1 
ATOM 589  C C   . GLU A 1 75  ? -9.226  -16.410 -5.228  1.00 96.88 75  A 1 
ATOM 590  O O   . GLU A 1 75  ? -10.331 -16.577 -4.699  1.00 95.59 75  A 1 
ATOM 591  C CB  . GLU A 1 75  ? -8.682  -17.814 -7.273  1.00 96.43 75  A 1 
ATOM 592  C CG  . GLU A 1 75  ? -8.743  -17.936 -8.807  1.00 93.93 75  A 1 
ATOM 593  C CD  . GLU A 1 75  ? -10.136 -17.630 -9.390  1.00 89.72 75  A 1 
ATOM 594  O OE1 . GLU A 1 75  ? -10.194 -17.170 -10.553 1.00 80.35 75  A 1 
ATOM 595  O OE2 . GLU A 1 75  ? -11.148 -17.819 -8.676  1.00 80.77 75  A 1 
ATOM 596  N N   . LYS A 1 76  ? -8.128  -16.137 -4.520  1.00 96.95 76  A 1 
ATOM 597  C CA  . LYS A 1 76  ? -8.072  -16.082 -3.050  1.00 96.78 76  A 1 
ATOM 598  C C   . LYS A 1 76  ? -8.493  -14.726 -2.484  1.00 96.93 76  A 1 
ATOM 599  O O   . LYS A 1 76  ? -9.204  -14.667 -1.481  1.00 96.11 76  A 1 
ATOM 600  C CB  . LYS A 1 76  ? -6.651  -16.393 -2.577  1.00 96.23 76  A 1 
ATOM 601  C CG  . LYS A 1 76  ? -6.187  -17.820 -2.903  1.00 94.96 76  A 1 
ATOM 602  C CD  . LYS A 1 76  ? -4.794  -18.001 -2.306  1.00 93.13 76  A 1 
ATOM 603  C CE  . LYS A 1 76  ? -4.215  -19.384 -2.577  1.00 89.69 76  A 1 
ATOM 604  N NZ  . LYS A 1 76  ? -2.929  -19.514 -1.852  1.00 83.74 76  A 1 
ATOM 605  N N   . ALA A 1 77  ? -8.039  -13.646 -3.104  1.00 97.22 77  A 1 
ATOM 606  C CA  . ALA A 1 77  ? -8.304  -12.277 -2.692  1.00 97.09 77  A 1 
ATOM 607  C C   . ALA A 1 77  ? -9.227  -11.565 -3.691  1.00 97.45 77  A 1 
ATOM 608  O O   . ALA A 1 77  ? -9.188  -11.797 -4.897  1.00 96.86 77  A 1 
ATOM 609  C CB  . ALA A 1 77  ? -6.974  -11.539 -2.517  1.00 96.26 77  A 1 
ATOM 610  N N   . THR A 1 78  ? -10.036 -10.636 -3.193  1.00 97.58 78  A 1 
ATOM 611  C CA  . THR A 1 78  ? -10.835 -9.751  -4.038  1.00 97.71 78  A 1 
ATOM 612  C C   . THR A 1 78  ? -10.006 -8.517  -4.372  1.00 97.66 78  A 1 
ATOM 613  O O   . THR A 1 78  ? -9.897  -7.618  -3.546  1.00 96.98 78  A 1 
ATOM 614  C CB  . THR A 1 78  ? -12.150 -9.384  -3.343  1.00 97.55 78  A 1 
ATOM 615  O OG1 . THR A 1 78  ? -12.863 -10.563 -3.030  1.00 95.99 78  A 1 
ATOM 616  C CG2 . THR A 1 78  ? -13.053 -8.535  -4.227  1.00 95.83 78  A 1 
ATOM 617  N N   . ILE A 1 79  ? -9.431  -8.474  -5.580  1.00 97.61 79  A 1 
ATOM 618  C CA  . ILE A 1 79  ? -8.770  -7.269  -6.112  1.00 97.62 79  A 1 
ATOM 619  C C   . ILE A 1 79  ? -9.704  -6.579  -7.107  1.00 97.88 79  A 1 
ATOM 620  O O   . ILE A 1 79  ? -10.146 -7.201  -8.065  1.00 97.44 79  A 1 
ATOM 621  C CB  . ILE A 1 79  ? -7.364  -7.584  -6.671  1.00 96.52 79  A 1 
ATOM 622  C CG1 . ILE A 1 79  ? -6.656  -6.273  -7.084  1.00 85.13 79  A 1 
ATOM 623  C CG2 . ILE A 1 79  ? -7.383  -8.608  -7.816  1.00 85.11 79  A 1 
ATOM 624  C CD1 . ILE A 1 79  ? -5.167  -6.448  -7.388  1.00 81.79 79  A 1 
ATOM 625  N N   . PHE A 1 80  ? -10.039 -5.311  -6.878  1.00 97.81 80  A 1 
ATOM 626  C CA  . PHE A 1 80  ? -11.029 -4.596  -7.687  1.00 97.78 80  A 1 
ATOM 627  C C   . PHE A 1 80  ? -10.672 -3.122  -7.893  1.00 97.72 80  A 1 
ATOM 628  O O   . PHE A 1 80  ? -9.854  -2.553  -7.174  1.00 97.31 80  A 1 
ATOM 629  C CB  . PHE A 1 80  ? -12.425 -4.759  -7.066  1.00 97.71 80  A 1 
ATOM 630  C CG  . PHE A 1 80  ? -12.643 -4.049  -5.742  1.00 97.85 80  A 1 
ATOM 631  C CD1 . PHE A 1 80  ? -12.203 -4.631  -4.539  1.00 97.17 80  A 1 
ATOM 632  C CD2 . PHE A 1 80  ? -13.317 -2.814  -5.705  1.00 97.12 80  A 1 
ATOM 633  C CE1 . PHE A 1 80  ? -12.435 -3.987  -3.312  1.00 96.60 80  A 1 
ATOM 634  C CE2 . PHE A 1 80  ? -13.552 -2.170  -4.477  1.00 96.58 80  A 1 
ATOM 635  C CZ  . PHE A 1 80  ? -13.112 -2.757  -3.277  1.00 96.70 80  A 1 
ATOM 636  N N   . ILE A 1 81  ? -11.289 -2.497  -8.893  1.00 97.87 81  A 1 
ATOM 637  C CA  . ILE A 1 81  ? -11.152 -1.070  -9.187  1.00 97.92 81  A 1 
ATOM 638  C C   . ILE A 1 81  ? -12.297 -0.345  -8.479  1.00 97.82 81  A 1 
ATOM 639  O O   . ILE A 1 81  ? -13.447 -0.771  -8.549  1.00 97.33 81  A 1 
ATOM 640  C CB  . ILE A 1 81  ? -11.149 -0.835  -10.712 1.00 97.76 81  A 1 
ATOM 641  C CG1 . ILE A 1 81  ? -10.056 -1.674  -11.421 1.00 96.79 81  A 1 
ATOM 642  C CG2 . ILE A 1 81  ? -10.949 0.657   -11.009 1.00 96.95 81  A 1 
ATOM 643  C CD1 . ILE A 1 81  ? -10.274 -1.803  -12.929 1.00 93.53 81  A 1 
ATOM 644  N N   . GLN A 1 82  ? -11.994 0.747   -7.772  1.00 97.46 82  A 1 
ATOM 645  C CA  . GLN A 1 82  ? -12.973 1.466   -6.955  1.00 97.29 82  A 1 
ATOM 646  C C   . GLN A 1 82  ? -14.153 1.990   -7.788  1.00 97.13 82  A 1 
ATOM 647  O O   . GLN A 1 82  ? -15.300 1.879   -7.356  1.00 96.30 82  A 1 
ATOM 648  C CB  . GLN A 1 82  ? -12.243 2.603   -6.235  1.00 96.48 82  A 1 
ATOM 649  C CG  . GLN A 1 82  ? -13.121 3.343   -5.220  1.00 94.19 82  A 1 
ATOM 650  C CD  . GLN A 1 82  ? -12.421 4.561   -4.629  1.00 94.13 82  A 1 
ATOM 651  O OE1 . GLN A 1 82  ? -11.480 5.128   -5.180  1.00 89.67 82  A 1 
ATOM 652  N NE2 . GLN A 1 82  ? -12.872 5.039   -3.497  1.00 87.90 82  A 1 
ATOM 653  N N   . SER A 1 83  ? -13.891 2.514   -8.991  1.00 96.82 83  A 1 
ATOM 654  C CA  . SER A 1 83  ? -14.937 3.034   -9.884  1.00 96.54 83  A 1 
ATOM 655  C C   . SER A 1 83  ? -15.903 1.968   -10.413 1.00 96.72 83  A 1 
ATOM 656  O O   . SER A 1 83  ? -17.023 2.312   -10.789 1.00 96.02 83  A 1 
ATOM 657  C CB  . SER A 1 83  ? -14.314 3.789   -11.062 1.00 95.72 83  A 1 
ATOM 658  O OG  . SER A 1 83  ? -13.528 2.934   -11.864 1.00 93.73 83  A 1 
ATOM 659  N N   . ASP A 1 84  ? -15.528 0.683   -10.389 1.00 96.77 84  A 1 
ATOM 660  C CA  . ASP A 1 84  ? -16.417 -0.419  -10.793 1.00 96.69 84  A 1 
ATOM 661  C C   . ASP A 1 84  ? -17.481 -0.745  -9.735  1.00 96.99 84  A 1 
ATOM 662  O O   . ASP A 1 84  ? -18.337 -1.613  -9.950  1.00 95.96 84  A 1 
ATOM 663  C CB  . ASP A 1 84  ? -15.592 -1.675  -11.115 1.00 96.16 84  A 1 
ATOM 664  C CG  . ASP A 1 84  ? -14.754 -1.573  -12.389 1.00 94.53 84  A 1 
ATOM 665  O OD1 . ASP A 1 84  ? -15.128 -0.779  -13.285 1.00 91.82 84  A 1 
ATOM 666  O OD2 . ASP A 1 84  ? -13.786 -2.360  -12.493 1.00 91.49 84  A 1 
ATOM 667  N N   . LEU A 1 85  ? -17.442 -0.081  -8.580  1.00 96.59 85  A 1 
ATOM 668  C CA  . LEU A 1 85  ? -18.286 -0.342  -7.423  1.00 96.76 85  A 1 
ATOM 669  C C   . LEU A 1 85  ? -19.156 0.878   -7.049  1.00 97.24 85  A 1 
ATOM 670  O O   . LEU A 1 85  ? -18.872 1.572   -6.069  1.00 95.94 85  A 1 
ATOM 671  C CB  . LEU A 1 85  ? -17.375 -0.832  -6.285  1.00 95.34 85  A 1 
ATOM 672  C CG  . LEU A 1 85  ? -18.146 -1.641  -5.239  1.00 92.63 85  A 1 
ATOM 673  C CD1 . LEU A 1 85  ? -18.583 -2.989  -5.819  1.00 87.54 85  A 1 
ATOM 674  C CD2 . LEU A 1 85  ? -17.236 -1.933  -4.048  1.00 88.49 85  A 1 
ATOM 675  N N   . PRO A 1 86  ? -20.251 1.148   -7.799  1.00 97.44 86  A 1 
ATOM 676  C CA  . PRO A 1 86  ? -21.120 2.304   -7.544  1.00 97.32 86  A 1 
ATOM 677  C C   . PRO A 1 86  ? -21.765 2.298   -6.152  1.00 97.63 86  A 1 
ATOM 678  O O   . PRO A 1 86  ? -22.125 3.353   -5.630  1.00 97.02 86  A 1 
ATOM 679  C CB  . PRO A 1 86  ? -22.173 2.260   -8.656  1.00 96.45 86  A 1 
ATOM 680  C CG  . PRO A 1 86  ? -22.218 0.788   -9.062  1.00 94.72 86  A 1 
ATOM 681  C CD  . PRO A 1 86  ? -20.763 0.359   -8.902  1.00 96.82 86  A 1 
ATOM 682  N N   . GLU A 1 87  ? -21.859 1.132   -5.510  1.00 97.54 87  A 1 
ATOM 683  C CA  . GLU A 1 87  ? -22.336 0.993   -4.136  1.00 97.73 87  A 1 
ATOM 684  C C   . GLU A 1 87  ? -21.514 1.825   -3.139  1.00 97.96 87  A 1 
ATOM 685  O O   . GLU A 1 87  ? -22.078 2.357   -2.182  1.00 97.65 87  A 1 
ATOM 686  C CB  . GLU A 1 87  ? -22.304 -0.485  -3.708  1.00 97.56 87  A 1 
ATOM 687  C CG  . GLU A 1 87  ? -23.292 -1.398  -4.454  1.00 95.95 87  A 1 
ATOM 688  C CD  . GLU A 1 87  ? -22.799 -1.953  -5.797  1.00 96.52 87  A 1 
ATOM 689  O OE1 . GLU A 1 87  ? -23.509 -2.837  -6.339  1.00 91.25 87  A 1 
ATOM 690  O OE2 . GLU A 1 87  ? -21.729 -1.542  -6.292  1.00 92.68 87  A 1 
ATOM 691  N N   . VAL A 1 88  ? -20.200 1.979   -3.372  1.00 97.76 88  A 1 
ATOM 692  C CA  . VAL A 1 88  ? -19.331 2.834   -2.545  1.00 97.70 88  A 1 
ATOM 693  C C   . VAL A 1 88  ? -19.766 4.291   -2.642  1.00 97.79 88  A 1 
ATOM 694  O O   . VAL A 1 88  ? -19.888 4.968   -1.625  1.00 97.43 88  A 1 
ATOM 695  C CB  . VAL A 1 88  ? -17.852 2.702   -2.954  1.00 97.07 88  A 1 
ATOM 696  C CG1 . VAL A 1 88  ? -16.951 3.713   -2.234  1.00 94.57 88  A 1 
ATOM 697  C CG2 . VAL A 1 88  ? -17.319 1.307   -2.626  1.00 94.67 88  A 1 
ATOM 698  N N   . THR A 1 89  ? -20.059 4.771   -3.855  1.00 97.48 89  A 1 
ATOM 699  C CA  . THR A 1 89  ? -20.506 6.153   -4.081  1.00 97.08 89  A 1 
ATOM 700  C C   . THR A 1 89  ? -21.864 6.415   -3.435  1.00 97.35 89  A 1 
ATOM 701  O O   . THR A 1 89  ? -22.095 7.491   -2.880  1.00 96.70 89  A 1 
ATOM 702  C CB  . THR A 1 89  ? -20.576 6.452   -5.582  1.00 95.80 89  A 1 
ATOM 703  O OG1 . THR A 1 89  ? -19.336 6.151   -6.182  1.00 88.28 89  A 1 
ATOM 704  C CG2 . THR A 1 89  ? -20.862 7.920   -5.883  1.00 85.60 89  A 1 
ATOM 705  N N   . GLU A 1 90  ? -22.756 5.425   -3.455  1.00 97.51 90  A 1 
ATOM 706  C CA  . GLU A 1 90  ? -24.049 5.549   -2.786  1.00 97.50 90  A 1 
ATOM 707  C C   . GLU A 1 90  ? -23.897 5.579   -1.257  1.00 97.67 90  A 1 
ATOM 708  O O   . GLU A 1 90  ? -24.448 6.475   -0.606  1.00 97.32 90  A 1 
ATOM 709  C CB  . GLU A 1 90  ? -24.986 4.434   -3.267  1.00 97.13 90  A 1 
ATOM 710  C CG  . GLU A 1 90  ? -26.402 4.714   -2.744  1.00 93.25 90  A 1 
ATOM 711  C CD  . GLU A 1 90  ? -27.484 3.816   -3.350  1.00 92.93 90  A 1 
ATOM 712  O OE1 . GLU A 1 90  ? -28.674 4.092   -3.082  1.00 85.65 90  A 1 
ATOM 713  O OE2 . GLU A 1 90  ? -27.218 2.780   -4.001  1.00 87.49 90  A 1 
ATOM 714  N N   . LEU A 1 91  ? -23.093 4.680   -0.680  1.00 97.78 91  A 1 
ATOM 715  C CA  . LEU A 1 91  ? -22.806 4.713   0.755   1.00 97.97 91  A 1 
ATOM 716  C C   . LEU A 1 91  ? -22.104 6.011   1.161   1.00 97.92 91  A 1 
ATOM 717  O O   . LEU A 1 91  ? -22.499 6.630   2.149   1.00 97.70 91  A 1 
ATOM 718  C CB  . LEU A 1 91  ? -21.987 3.475   1.159   1.00 98.05 91  A 1 
ATOM 719  C CG  . LEU A 1 91  ? -21.666 3.435   2.669   1.00 97.74 91  A 1 
ATOM 720  C CD1 . LEU A 1 91  ? -22.920 3.420   3.548   1.00 96.70 91  A 1 
ATOM 721  C CD2 . LEU A 1 91  ? -20.858 2.188   3.007   1.00 96.75 91  A 1 
ATOM 722  N N   . TYR A 1 92  ? -21.124 6.460   0.380   1.00 97.82 92  A 1 
ATOM 723  C CA  . TYR A 1 92  ? -20.457 7.746   0.572   1.00 97.54 92  A 1 
ATOM 724  C C   . TYR A 1 92  ? -21.463 8.903   0.629   1.00 97.50 92  A 1 
ATOM 725  O O   . TYR A 1 92  ? -21.372 9.755   1.512   1.00 96.99 92  A 1 
ATOM 726  C CB  . TYR A 1 92  ? -19.440 7.946   -0.557  1.00 97.09 92  A 1 
ATOM 727  C CG  . TYR A 1 92  ? -18.995 9.375   -0.764  1.00 96.63 92  A 1 
ATOM 728  C CD1 . TYR A 1 92  ? -19.484 10.110  -1.862  1.00 95.03 92  A 1 
ATOM 729  C CD2 . TYR A 1 92  ? -18.097 9.971   0.136   1.00 95.10 92  A 1 
ATOM 730  C CE1 . TYR A 1 92  ? -19.055 11.427  -2.076  1.00 94.13 92  A 1 
ATOM 731  C CE2 . TYR A 1 92  ? -17.665 11.293  -0.076  1.00 94.00 92  A 1 
ATOM 732  C CZ  . TYR A 1 92  ? -18.138 12.017  -1.190  1.00 94.20 92  A 1 
ATOM 733  O OH  . TYR A 1 92  ? -17.704 13.279  -1.425  1.00 92.86 92  A 1 
ATOM 734  N N   . THR A 1 93  ? -22.463 8.905   -0.252  1.00 97.43 93  A 1 
ATOM 735  C CA  . THR A 1 93  ? -23.526 9.920   -0.250  1.00 97.16 93  A 1 
ATOM 736  C C   . THR A 1 93  ? -24.348 9.857   1.039   1.00 97.19 93  A 1 
ATOM 737  O O   . THR A 1 93  ? -24.548 10.883  1.681   1.00 96.60 93  A 1 
ATOM 738  C CB  . THR A 1 93  ? -24.428 9.767   -1.482  1.00 96.60 93  A 1 
ATOM 739  O OG1 . THR A 1 93  ? -23.643 9.883   -2.647  1.00 93.42 93  A 1 
ATOM 740  C CG2 . THR A 1 93  ? -25.498 10.853  -1.557  1.00 93.08 93  A 1 
ATOM 741  N N   . ILE A 1 94  ? -24.759 8.661   1.473   1.00 96.97 94  A 1 
ATOM 742  C CA  . ILE A 1 94  ? -25.525 8.466   2.716   1.00 96.84 94  A 1 
ATOM 743  C C   . ILE A 1 94  ? -24.717 8.923   3.939   1.00 96.76 94  A 1 
ATOM 744  O O   . ILE A 1 94  ? -25.248 9.611   4.811   1.00 96.15 94  A 1 
ATOM 745  C CB  . ILE A 1 94  ? -25.973 6.989   2.840   1.00 96.91 94  A 1 
ATOM 746  C CG1 . ILE A 1 94  ? -26.991 6.634   1.729   1.00 96.49 94  A 1 
ATOM 747  C CG2 . ILE A 1 94  ? -26.593 6.707   4.223   1.00 96.48 94  A 1 
ATOM 748  C CD1 . ILE A 1 94  ? -27.248 5.128   1.573   1.00 94.82 94  A 1 
ATOM 749  N N   . LEU A 1 95  ? -23.430 8.575   4.006   1.00 96.96 95  A 1 
ATOM 750  C CA  . LEU A 1 95  ? -22.557 8.975   5.114   1.00 96.72 95  A 1 
ATOM 751  C C   . LEU A 1 95  ? -22.348 10.493  5.161   1.00 96.54 95  A 1 
ATOM 752  O O   . LEU A 1 95  ? -22.324 11.058  6.251   1.00 96.08 95  A 1 
ATOM 753  C CB  . LEU A 1 95  ? -21.208 8.247   5.017   1.00 97.00 95  A 1 
ATOM 754  C CG  . LEU A 1 95  ? -21.257 6.726   5.237   1.00 96.64 95  A 1 
ATOM 755  C CD1 . LEU A 1 95  ? -19.853 6.157   5.034   1.00 95.50 95  A 1 
ATOM 756  C CD2 . LEU A 1 95  ? -21.745 6.334   6.630   1.00 95.51 95  A 1 
ATOM 757  N N   . ASN A 1 96  ? -22.264 11.160  4.007   1.00 96.90 96  A 1 
ATOM 758  C CA  . ASN A 1 96  ? -22.140 12.618  3.950   1.00 96.58 96  A 1 
ATOM 759  C C   . ASN A 1 96  ? -23.344 13.352  4.548   1.00 96.29 96  A 1 
ATOM 760  O O   . ASN A 1 96  ? -23.155 14.436  5.095   1.00 95.02 96  A 1 
ATOM 761  C CB  . ASN A 1 96  ? -21.901 13.079  2.507   1.00 96.07 96  A 1 
ATOM 762  C CG  . ASN A 1 96  ? -20.433 13.086  2.152   1.00 95.06 96  A 1 
ATOM 763  O OD1 . ASN A 1 96  ? -19.637 13.843  2.681   1.00 90.17 96  A 1 
ATOM 764  N ND2 . ASN A 1 96  ? -20.024 12.242  1.243   1.00 90.29 96  A 1 
ATOM 765  N N   . MET A 1 97  ? -24.539 12.763  4.544   1.00 95.59 97  A 1 
ATOM 766  C CA  . MET A 1 97  ? -25.715 13.366  5.197   1.00 94.97 97  A 1 
ATOM 767  C C   . MET A 1 97  ? -25.545 13.503  6.718   1.00 94.58 97  A 1 
ATOM 768  O O   . MET A 1 97  ? -26.268 14.264  7.355   1.00 92.53 97  A 1 
ATOM 769  C CB  . MET A 1 97  ? -26.982 12.547  4.896   1.00 94.62 97  A 1 
ATOM 770  C CG  . MET A 1 97  ? -27.304 12.438  3.403   1.00 92.95 97  A 1 
ATOM 771  S SD  . MET A 1 97  ? -27.559 14.024  2.554   1.00 90.42 97  A 1 
ATOM 772  C CE  . MET A 1 97  ? -26.192 13.969  1.365   1.00 83.70 97  A 1 
ATOM 773  N N   . ASN A 1 98  ? -24.586 12.781  7.296   1.00 94.78 98  A 1 
ATOM 774  C CA  . ASN A 1 98  ? -24.274 12.792  8.727   1.00 93.70 98  A 1 
ATOM 775  C C   . ASN A 1 98  ? -22.800 13.138  9.005   1.00 94.86 98  A 1 
ATOM 776  O O   . ASN A 1 98  ? -22.269 12.825  10.076  1.00 92.23 98  A 1 
ATOM 777  C CB  . ASN A 1 98  ? -24.694 11.444  9.326   1.00 90.53 98  A 1 
ATOM 778  C CG  . ASN A 1 98  ? -26.190 11.222  9.213   1.00 80.42 98  A 1 
ATOM 779  O OD1 . ASN A 1 98  ? -26.974 11.851  9.894   1.00 67.53 98  A 1 
ATOM 780  N ND2 . ASN A 1 98  ? -26.625 10.325  8.365   1.00 69.50 98  A 1 
ATOM 781  N N   . ALA A 1 99  ? -22.114 13.740  8.034   1.00 94.50 99  A 1 
ATOM 782  C CA  . ALA A 1 99  ? -20.749 14.223  8.180   1.00 94.79 99  A 1 
ATOM 783  C C   . ALA A 1 99  ? -20.767 15.683  8.656   1.00 94.79 99  A 1 
ATOM 784  O O   . ALA A 1 99  ? -21.271 16.567  7.971   1.00 93.10 99  A 1 
ATOM 785  C CB  . ALA A 1 99  ? -20.013 14.042  6.850   1.00 94.70 99  A 1 
ATOM 786  N N   . TYR A 1 100 ? -20.207 15.959  9.829   1.00 94.94 100 A 1 
ATOM 787  C CA  . TYR A 1 100 ? -20.149 17.322  10.351  1.00 94.38 100 A 1 
ATOM 788  C C   . TYR A 1 100 ? -18.999 18.106  9.718   1.00 93.81 100 A 1 
ATOM 789  O O   . TYR A 1 100 ? -17.847 17.677  9.764   1.00 91.78 100 A 1 
ATOM 790  C CB  . TYR A 1 100 ? -20.053 17.308  11.878  1.00 92.94 100 A 1 
ATOM 791  C CG  . TYR A 1 100 ? -21.224 16.629  12.561  1.00 88.43 100 A 1 
ATOM 792  C CD1 . TYR A 1 100 ? -22.504 17.215  12.512  1.00 80.84 100 A 1 
ATOM 793  C CD2 . TYR A 1 100 ? -21.041 15.407  13.235  1.00 80.33 100 A 1 
ATOM 794  C CE1 . TYR A 1 100 ? -23.596 16.582  13.130  1.00 75.52 100 A 1 
ATOM 795  C CE2 . TYR A 1 100 ? -22.130 14.771  13.856  1.00 74.78 100 A 1 
ATOM 796  C CZ  . TYR A 1 100 ? -23.408 15.359  13.803  1.00 77.36 100 A 1 
ATOM 797  O OH  . TYR A 1 100 ? -24.465 14.738  14.399  1.00 73.57 100 A 1 
ATOM 798  N N   . LEU A 1 101 ? -19.295 19.299  9.201   1.00 93.70 101 A 1 
ATOM 799  C CA  . LEU A 1 101 ? -18.307 20.154  8.535   1.00 92.98 101 A 1 
ATOM 800  C C   . LEU A 1 101 ? -17.052 20.366  9.398   1.00 92.52 101 A 1 
ATOM 801  O O   . LEU A 1 101 ? -15.938 20.087  8.959   1.00 90.69 101 A 1 
ATOM 802  C CB  . LEU A 1 101 ? -18.991 21.487  8.175   1.00 91.87 101 A 1 
ATOM 803  C CG  . LEU A 1 101 ? -18.090 22.472  7.418   1.00 85.61 101 A 1 
ATOM 804  C CD1 . LEU A 1 101 ? -17.649 21.906  6.067   1.00 81.32 101 A 1 
ATOM 805  C CD2 . LEU A 1 101 ? -18.850 23.772  7.171   1.00 81.42 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? -17.231 20.737  10.672  1.00 92.46 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? -16.114 21.015  11.578  1.00 91.77 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? -15.239 19.806  11.932  1.00 92.14 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? -14.136 19.986  12.436  1.00 90.49 102 A 1 
ATOM 810  N N   . GLU A 1 103 ? -15.680 18.551  11.707  1.00 92.67 103 A 1 
ATOM 811  C CA  . GLU A 1 103 ? -14.783 17.391  11.848  1.00 92.26 103 A 1 
ATOM 812  C C   . GLU A 1 103 ? -13.962 17.153  10.578  1.00 92.58 103 A 1 
ATOM 813  O O   . GLU A 1 103 ? -12.787 16.815  10.683  1.00 91.23 103 A 1 
ATOM 814  C CB  . GLU A 1 103 ? -15.530 16.128  12.320  1.00 90.40 103 A 1 
ATOM 815  C CG  . GLU A 1 103 ? -16.310 15.420  11.202  1.00 83.83 103 A 1 
ATOM 816  C CD  . GLU A 1 103 ? -17.179 14.275  11.708  1.00 85.82 103 A 1 
ATOM 817  O OE1 . GLU A 1 103 ? -18.087 13.843  10.981  1.00 77.53 103 A 1 
ATOM 818  O OE2 . GLU A 1 103 ? -17.016 13.816  12.862  1.00 80.86 103 A 1 
ATOM 819  N N   . LEU A 1 104 ? -14.547 17.398  9.406   1.00 91.49 104 A 1 
ATOM 820  C CA  . LEU A 1 104 ? -13.877 17.271  8.111   1.00 91.62 104 A 1 
ATOM 821  C C   . LEU A 1 104 ? -12.784 18.335  7.942   1.00 91.48 104 A 1 
ATOM 822  O O   . LEU A 1 104 ? -11.653 18.012  7.586   1.00 90.68 104 A 1 
ATOM 823  C CB  . LEU A 1 104 ? -14.919 17.355  6.981   1.00 92.34 104 A 1 
ATOM 824  C CG  . LEU A 1 104 ? -16.015 16.272  6.999   1.00 92.64 104 A 1 
ATOM 825  C CD1 . LEU A 1 104 ? -16.955 16.491  5.813   1.00 90.81 104 A 1 
ATOM 826  C CD2 . LEU A 1 104 ? -15.442 14.857  6.910   1.00 91.22 104 A 1 
ATOM 827  N N   . GLU A 1 105 ? -13.083 19.583  8.305   1.00 91.47 105 A 1 
ATOM 828  C CA  . GLU A 1 105 ? -12.128 20.703  8.266   1.00 90.36 105 A 1 
ATOM 829  C C   . GLU A 1 105 ? -10.926 20.506  9.205   1.00 89.87 105 A 1 
ATOM 830  O O   . GLU A 1 105 ? -9.846  21.061  8.993   1.00 88.24 105 A 1 
ATOM 831  C CB  . GLU A 1 105 ? -12.848 21.984  8.693   1.00 90.00 105 A 1 
ATOM 832  C CG  . GLU A 1 105 ? -13.865 22.481  7.657   1.00 88.11 105 A 1 
ATOM 833  C CD  . GLU A 1 105 ? -14.620 23.720  8.157   1.00 87.48 105 A 1 
ATOM 834  O OE1 . GLU A 1 105 ? -15.081 24.495  7.296   1.00 80.39 105 A 1 
ATOM 835  O OE2 . GLU A 1 105 ? -14.751 23.870  9.398   1.00 81.86 105 A 1 
ATOM 836  N N   . ARG A 1 106 ? -11.092 19.706  10.268  1.00 89.76 106 A 1 
ATOM 837  C CA  . ARG A 1 106 ? -10.011 19.407  11.222  1.00 89.27 106 A 1 
ATOM 838  C C   . ARG A 1 106 ? -9.060  18.308  10.754  1.00 89.39 106 A 1 
ATOM 839  O O   . ARG A 1 106 ? -8.031  18.112  11.405  1.00 87.01 106 A 1 
ATOM 840  C CB  . ARG A 1 106 ? -10.597 19.108  12.606  1.00 88.62 106 A 1 
ATOM 841  C CG  . ARG A 1 106 ? -10.987 20.413  13.315  1.00 84.16 106 A 1 
ATOM 842  C CD  . ARG A 1 106 ? -11.527 20.163  14.726  1.00 81.89 106 A 1 
ATOM 843  N NE  . ARG A 1 106 ? -12.840 19.502  14.707  1.00 74.86 106 A 1 
ATOM 844  C CZ  . ARG A 1 106 ? -13.507 19.067  15.767  1.00 67.60 106 A 1 
ATOM 845  N NH1 . ARG A 1 106 ? -13.020 19.149  16.973  1.00 61.39 106 A 1 
ATOM 846  N NH2 . ARG A 1 106 ? -14.688 18.542  15.629  1.00 59.70 106 A 1 
ATOM 847  N N   . THR A 1 107 ? -9.369  17.614  9.665   1.00 90.17 107 A 1 
ATOM 848  C CA  . THR A 1 107 ? -8.494  16.560  9.135   1.00 89.43 107 A 1 
ATOM 849  C C   . THR A 1 107 ? -7.157  17.129  8.656   1.00 89.11 107 A 1 
ATOM 850  O O   . THR A 1 107 ? -7.086  18.226  8.102   1.00 87.77 107 A 1 
ATOM 851  C CB  . THR A 1 107 ? -9.156  15.729  8.031   1.00 89.06 107 A 1 
ATOM 852  O OG1 . THR A 1 107 ? -9.446  16.509  6.897   1.00 82.40 107 A 1 
ATOM 853  C CG2 . THR A 1 107 ? -10.430 15.052  8.514   1.00 81.54 107 A 1 
ATOM 854  N N   . VAL A 1 108 ? -6.073  16.383  8.880   1.00 87.99 108 A 1 
ATOM 855  C CA  . VAL A 1 108 ? -4.713  16.808  8.507   1.00 86.48 108 A 1 
ATOM 856  C C   . VAL A 1 108 ? -4.622  17.054  7.005   1.00 86.25 108 A 1 
ATOM 857  O O   . VAL A 1 108 ? -4.140  18.104  6.589   1.00 83.69 108 A 1 
ATOM 858  C CB  . VAL A 1 108 ? -3.668  15.772  8.964   1.00 84.92 108 A 1 
ATOM 859  C CG1 . VAL A 1 108 ? -2.248  16.132  8.514   1.00 78.27 108 A 1 
ATOM 860  C CG2 . VAL A 1 108 ? -3.649  15.649  10.494  1.00 79.50 108 A 1 
ATOM 861  N N   . SER A 1 109 ? -5.171  16.146  6.201   1.00 84.65 109 A 1 
ATOM 862  C CA  . SER A 1 109 ? -5.158  16.244  4.738   1.00 82.72 109 A 1 
ATOM 863  C C   . SER A 1 109 ? -5.834  17.517  4.221   1.00 84.13 109 A 1 
ATOM 864  O O   . SER A 1 109 ? -5.304  18.167  3.318   1.00 82.65 109 A 1 
ATOM 865  C CB  . SER A 1 109 ? -5.835  15.014  4.126   1.00 79.62 109 A 1 
ATOM 866  O OG  . SER A 1 109 ? -7.137  14.817  4.648   1.00 72.52 109 A 1 
ATOM 867  N N   . PHE A 1 110 ? -6.967  17.910  4.812   1.00 86.09 110 A 1 
ATOM 868  C CA  . PHE A 1 110 ? -7.659  19.137  4.432   1.00 87.29 110 A 1 
ATOM 869  C C   . PHE A 1 110 ? -6.882  20.379  4.878   1.00 87.38 110 A 1 
ATOM 870  O O   . PHE A 1 110 ? -6.624  21.259  4.064   1.00 86.78 110 A 1 
ATOM 871  C CB  . PHE A 1 110 ? -9.085  19.130  4.990   1.00 88.15 110 A 1 
ATOM 872  C CG  . PHE A 1 110 ? -9.885  20.330  4.531   1.00 88.76 110 A 1 
ATOM 873  C CD1 . PHE A 1 110 ? -10.062 21.437  5.380   1.00 86.82 110 A 1 
ATOM 874  C CD2 . PHE A 1 110 ? -10.418 20.354  3.231   1.00 87.69 110 A 1 
ATOM 875  C CE1 . PHE A 1 110 ? -10.777 22.560  4.936   1.00 86.64 110 A 1 
ATOM 876  C CE2 . PHE A 1 110 ? -11.132 21.477  2.783   1.00 86.63 110 A 1 
ATOM 877  C CZ  . PHE A 1 110 ? -11.314 22.581  3.635   1.00 87.04 110 A 1 
ATOM 878  N N   . LYS A 1 111 ? -6.428  20.425  6.139   1.00 86.54 111 A 1 
ATOM 879  C CA  . LYS A 1 111 ? -5.653  21.558  6.682   1.00 85.97 111 A 1 
ATOM 880  C C   . LYS A 1 111 ? -4.360  21.818  5.915   1.00 85.32 111 A 1 
ATOM 881  O O   . LYS A 1 111 ? -4.040  22.969  5.626   1.00 83.67 111 A 1 
ATOM 882  C CB  . LYS A 1 111 ? -5.309  21.300  8.152   1.00 85.92 111 A 1 
ATOM 883  C CG  . LYS A 1 111 ? -6.512  21.502  9.071   1.00 83.47 111 A 1 
ATOM 884  C CD  . LYS A 1 111 ? -6.093  21.204  10.514  1.00 80.20 111 A 1 
ATOM 885  C CE  . LYS A 1 111 ? -7.221  21.609  11.450  1.00 74.63 111 A 1 
ATOM 886  N NZ  . LYS A 1 111 ? -6.925  21.225  12.848  1.00 65.48 111 A 1 
ATOM 887  N N   . GLU A 1 112 ? -3.614  20.768  5.597   1.00 85.19 112 A 1 
ATOM 888  C CA  . GLU A 1 112 ? -2.380  20.897  4.826   1.00 83.47 112 A 1 
ATOM 889  C C   . GLU A 1 112 ? -2.654  21.453  3.434   1.00 83.62 112 A 1 
ATOM 890  O O   . GLU A 1 112 ? -1.968  22.380  3.004   1.00 81.36 112 A 1 
ATOM 891  C CB  . GLU A 1 112 ? -1.672  19.547  4.708   1.00 81.38 112 A 1 
ATOM 892  C CG  . GLU A 1 112 ? -0.981  19.158  6.020   1.00 73.93 112 A 1 
ATOM 893  C CD  . GLU A 1 112 ? -0.200  17.844  5.900   1.00 68.98 112 A 1 
ATOM 894  O OE1 . GLU A 1 112 ? 0.628   17.613  6.805   1.00 63.09 112 A 1 
ATOM 895  O OE2 . GLU A 1 112 ? -0.422  17.106  4.913   1.00 61.69 112 A 1 
ATOM 896  N N   . LYS A 1 113 ? -3.689  20.942  2.751   1.00 83.56 113 A 1 
ATOM 897  C CA  . LYS A 1 113 ? -4.044  21.416  1.412   1.00 81.50 113 A 1 
ATOM 898  C C   . LYS A 1 113 ? -4.553  22.853  1.432   1.00 82.60 113 A 1 
ATOM 899  O O   . LYS A 1 113 ? -4.126  23.637  0.595   1.00 80.70 113 A 1 
ATOM 900  C CB  . LYS A 1 113 ? -5.063  20.456  0.783   1.00 79.05 113 A 1 
ATOM 901  C CG  . LYS A 1 113 ? -5.162  20.625  -0.737  1.00 72.87 113 A 1 
ATOM 902  C CD  . LYS A 1 113 ? -3.876  20.187  -1.446  1.00 69.32 113 A 1 
ATOM 903  C CE  . LYS A 1 113 ? -4.111  20.136  -2.956  1.00 64.37 113 A 1 
ATOM 904  N NZ  . LYS A 1 113 ? -2.887  19.717  -3.673  1.00 57.76 113 A 1 
ATOM 905  N N   . ALA A 1 114 ? -5.379  23.210  2.421   1.00 83.41 114 A 1 
ATOM 906  C CA  . ALA A 1 114 ? -5.875  24.569  2.615   1.00 82.69 114 A 1 
ATOM 907  C C   . ALA A 1 114 ? -4.734  25.577  2.813   1.00 83.55 114 A 1 
ATOM 908  O O   . ALA A 1 114 ? -4.767  26.673  2.263   1.00 82.79 114 A 1 
ATOM 909  C CB  . ALA A 1 114 ? -6.834  24.570  3.819   1.00 82.57 114 A 1 
ATOM 910  N N   . ARG A 1 115 ? -3.695  25.185  3.547   1.00 85.80 115 A 1 
ATOM 911  C CA  . ARG A 1 115 ? -2.510  26.025  3.768   1.00 85.18 115 A 1 
ATOM 912  C C   . ARG A 1 115 ? -1.609  26.128  2.534   1.00 84.84 115 A 1 
ATOM 913  O O   . ARG A 1 115 ? -1.053  27.187  2.283   1.00 82.84 115 A 1 
ATOM 914  C CB  . ARG A 1 115 ? -1.747  25.468  4.979   1.00 85.37 115 A 1 
ATOM 915  C CG  . ARG A 1 115 ? -0.551  26.341  5.374   1.00 76.96 115 A 1 
ATOM 916  C CD  . ARG A 1 115 ? 0.205   25.749  6.569   1.00 75.05 115 A 1 
ATOM 917  N NE  . ARG A 1 115 ? 0.812   24.446  6.233   1.00 67.93 115 A 1 
ATOM 918  C CZ  . ARG A 1 115 ? 1.478   23.650  7.054   1.00 62.28 115 A 1 
ATOM 919  N NH1 . ARG A 1 115 ? 1.688   23.964  8.302   1.00 55.08 115 A 1 
ATOM 920  N NH2 . ARG A 1 115 ? 1.941   22.505  6.624   1.00 53.65 115 A 1 
ATOM 921  N N   . GLN A 1 116 ? -1.409  25.025  1.810   1.00 83.78 116 A 1 
ATOM 922  C CA  . GLN A 1 116 ? -0.450  24.966  0.695   1.00 81.35 116 A 1 
ATOM 923  C C   . GLN A 1 116 ? -1.028  25.488  -0.626  1.00 80.59 116 A 1 
ATOM 924  O O   . GLN A 1 116 ? -0.289  26.046  -1.435  1.00 77.74 116 A 1 
ATOM 925  C CB  . GLN A 1 116 ? 0.010   23.517  0.503   1.00 80.77 116 A 1 
ATOM 926  C CG  . GLN A 1 116 ? 0.931   23.009  1.625   1.00 76.40 116 A 1 
ATOM 927  C CD  . GLN A 1 116 ? 1.269   21.527  1.466   1.00 73.59 116 A 1 
ATOM 928  O OE1 . GLN A 1 116 ? 0.907   20.864  0.507   1.00 68.89 116 A 1 
ATOM 929  N NE2 . GLN A 1 116 ? 1.981   20.941  2.405   1.00 66.37 116 A 1 
ATOM 930  N N   . GLN A 1 117 ? -2.316  25.266  -0.870  1.00 82.10 117 A 1 
ATOM 931  C CA  . GLN A 1 117 ? -2.991  25.549  -2.139  1.00 80.42 117 A 1 
ATOM 932  C C   . GLN A 1 117 ? -4.442  25.989  -1.886  1.00 82.61 117 A 1 
ATOM 933  O O   . GLN A 1 117 ? -5.371  25.228  -2.186  1.00 80.62 117 A 1 
ATOM 934  C CB  . GLN A 1 117 ? -2.918  24.310  -3.060  1.00 77.69 117 A 1 
ATOM 935  C CG  . GLN A 1 117 ? -1.485  23.953  -3.474  1.00 72.57 117 A 1 
ATOM 936  C CD  . GLN A 1 117 ? -1.397  22.764  -4.426  1.00 68.64 117 A 1 
ATOM 937  O OE1 . GLN A 1 117 ? -2.323  22.005  -4.654  1.00 63.88 117 A 1 
ATOM 938  N NE2 . GLN A 1 117 ? -0.232  22.523  -4.995  1.00 61.36 117 A 1 
ATOM 939  N N   . PRO A 1 118 ? -4.668  27.175  -1.301  1.00 82.96 118 A 1 
ATOM 940  C CA  . PRO A 1 118 ? -6.002  27.641  -0.910  1.00 83.15 118 A 1 
ATOM 941  C C   . PRO A 1 118 ? -6.975  27.740  -2.092  1.00 83.51 118 A 1 
ATOM 942  O O   . PRO A 1 118 ? -8.145  27.404  -1.937  1.00 81.03 118 A 1 
ATOM 943  C CB  . PRO A 1 118 ? -5.775  28.997  -0.231  1.00 83.12 118 A 1 
ATOM 944  C CG  . PRO A 1 118 ? -4.442  29.479  -0.795  1.00 82.86 118 A 1 
ATOM 945  C CD  . PRO A 1 118 ? -3.667  28.181  -0.982  1.00 85.52 118 A 1 
ATOM 946  N N   . ASP A 1 119 ? -6.491  28.080  -3.284  1.00 82.25 119 A 1 
ATOM 947  C CA  . ASP A 1 119 ? -7.316  28.205  -4.498  1.00 81.26 119 A 1 
ATOM 948  C C   . ASP A 1 119 ? -7.708  26.849  -5.123  1.00 80.36 119 A 1 
ATOM 949  O O   . ASP A 1 119 ? -8.526  26.792  -6.039  1.00 77.63 119 A 1 
ATOM 950  C CB  . ASP A 1 119 ? -6.571  29.074  -5.524  1.00 81.06 119 A 1 
ATOM 951  C CG  . ASP A 1 119 ? -6.175  30.436  -4.959  1.00 77.35 119 A 1 
ATOM 952  O OD1 . ASP A 1 119 ? -7.011  31.046  -4.261  1.00 73.68 119 A 1 
ATOM 953  O OD2 . ASP A 1 119 ? -5.004  30.819  -5.179  1.00 73.42 119 A 1 
ATOM 954  N N   . ASN A 1 120 ? -7.139  25.742  -4.632  1.00 78.62 120 A 1 
ATOM 955  C CA  . ASN A 1 120 ? -7.417  24.381  -5.112  1.00 77.43 120 A 1 
ATOM 956  C C   . ASN A 1 120 ? -8.205  23.551  -4.082  1.00 79.25 120 A 1 
ATOM 957  O O   . ASN A 1 120 ? -8.093  22.319  -4.023  1.00 77.38 120 A 1 
ATOM 958  C CB  . ASN A 1 120 ? -6.095  23.738  -5.568  1.00 73.52 120 A 1 
ATOM 959  C CG  . ASN A 1 120 ? -6.298  22.475  -6.392  1.00 67.30 120 A 1 
ATOM 960  O OD1 . ASN A 1 120 ? -7.319  22.228  -7.005  1.00 63.88 120 A 1 
ATOM 961  N ND2 . ASN A 1 120 ? -5.300  21.626  -6.459  1.00 61.30 120 A 1 
ATOM 962  N N   . LEU A 1 121 ? -8.982  24.207  -3.222  1.00 81.72 121 A 1 
ATOM 963  C CA  . LEU A 1 121 ? -9.900  23.546  -2.298  1.00 83.05 121 A 1 
ATOM 964  C C   . LEU A 1 121 ? -11.173 23.124  -3.032  1.00 83.69 121 A 1 
ATOM 965  O O   . LEU A 1 121 ? -11.778 23.896  -3.768  1.00 81.04 121 A 1 
ATOM 966  C CB  . LEU A 1 121 ? -10.216 24.460  -1.107  1.00 81.73 121 A 1 
ATOM 967  C CG  . LEU A 1 121 ? -9.002  24.760  -0.209  1.00 78.45 121 A 1 
ATOM 968  C CD1 . LEU A 1 121 ? -9.433  25.699  0.917   1.00 74.30 121 A 1 
ATOM 969  C CD2 . LEU A 1 121 ? -8.424  23.487  0.404   1.00 74.55 121 A 1 
ATOM 970  N N   . ASN A 1 122 ? -11.598 21.878  -2.815  1.00 85.28 122 A 1 
ATOM 971  C CA  . ASN A 1 122 ? -12.808 21.341  -3.421  1.00 85.66 122 A 1 
ATOM 972  C C   . ASN A 1 122 ? -13.527 20.392  -2.454  1.00 87.18 122 A 1 
ATOM 973  O O   . ASN A 1 122 ? -12.943 19.898  -1.483  1.00 86.84 122 A 1 
ATOM 974  C CB  . ASN A 1 122 ? -12.452 20.692  -4.775  1.00 83.40 122 A 1 
ATOM 975  C CG  . ASN A 1 122 ? -11.512 19.514  -4.639  1.00 82.28 122 A 1 
ATOM 976  O OD1 . ASN A 1 122 ? -11.872 18.476  -4.113  1.00 77.63 122 A 1 
ATOM 977  N ND2 . ASN A 1 122 ? -10.288 19.641  -5.096  1.00 77.74 122 A 1 
ATOM 978  N N   . ALA A 1 123 ? -14.799 20.116  -2.738  1.00 87.96 123 A 1 
ATOM 979  C CA  . ALA A 1 123 ? -15.626 19.237  -1.915  1.00 89.01 123 A 1 
ATOM 980  C C   . ALA A 1 123 ? -15.040 17.822  -1.791  1.00 89.45 123 A 1 
ATOM 981  O O   . ALA A 1 123 ? -15.118 17.224  -0.723  1.00 88.60 123 A 1 
ATOM 982  C CB  . ALA A 1 123 ? -17.038 19.202  -2.515  1.00 89.04 123 A 1 
ATOM 983  N N   . GLY A 1 124 ? -14.389 17.302  -2.841  1.00 87.66 124 A 1 
ATOM 984  C CA  . GLY A 1 124 ? -13.735 15.991  -2.813  1.00 87.39 124 A 1 
ATOM 985  C C   . GLY A 1 124 ? -12.582 15.918  -1.808  1.00 88.07 124 A 1 
ATOM 986  O O   . GLY A 1 124 ? -12.430 14.909  -1.129  1.00 87.32 124 A 1 
ATOM 987  N N   . LEU A 1 125 ? -11.808 16.993  -1.650  1.00 87.20 125 A 1 
ATOM 988  C CA  . LEU A 1 125 ? -10.761 17.081  -0.621  1.00 87.42 125 A 1 
ATOM 989  C C   . LEU A 1 125 ? -11.349 17.160  0.791   1.00 88.64 125 A 1 
ATOM 990  O O   . LEU A 1 125 ? -10.835 16.505  1.695   1.00 88.19 125 A 1 
ATOM 991  C CB  . LEU A 1 125 ? -9.869  18.306  -0.877  1.00 85.99 125 A 1 
ATOM 992  C CG  . LEU A 1 125 ? -8.915  18.155  -2.070  1.00 79.41 125 A 1 
ATOM 993  C CD1 . LEU A 1 125 ? -8.259  19.505  -2.361  1.00 77.30 125 A 1 
ATOM 994  C CD2 . LEU A 1 125 ? -7.806  17.137  -1.789  1.00 76.84 125 A 1 
ATOM 995  N N   . LEU A 1 126 ? -12.414 17.940  0.974   1.00 89.64 126 A 1 
ATOM 996  C CA  . LEU A 1 126 ? -13.089 18.081  2.265   1.00 90.87 126 A 1 
ATOM 997  C C   . LEU A 1 126 ? -13.717 16.758  2.711   1.00 91.60 126 A 1 
ATOM 998  O O   . LEU A 1 126 ? -13.555 16.344  3.855   1.00 91.23 126 A 1 
ATOM 999  C CB  . LEU A 1 126 ? -14.142 19.200  2.140   1.00 91.09 126 A 1 
ATOM 1000 C CG  . LEU A 1 126 ? -14.937 19.460  3.433   1.00 90.55 126 A 1 
ATOM 1001 C CD1 . LEU A 1 126 ? -14.053 19.995  4.556   1.00 88.71 126 A 1 
ATOM 1002 C CD2 . LEU A 1 126 ? -16.043 20.477  3.154   1.00 89.30 126 A 1 
ATOM 1003 N N   . THR A 1 127 ? -14.402 16.070  1.803   1.00 91.90 127 A 1 
ATOM 1004 C CA  . THR A 1 127 ? -15.141 14.831  2.098   1.00 92.85 127 A 1 
ATOM 1005 C C   . THR A 1 127 ? -14.331 13.561  1.839   1.00 93.38 127 A 1 
ATOM 1006 O O   . THR A 1 127 ? -14.845 12.456  1.994   1.00 92.99 127 A 1 
ATOM 1007 C CB  . THR A 1 127 ? -16.482 14.798  1.358   1.00 92.64 127 A 1 
ATOM 1008 O OG1 . THR A 1 127 ? -16.259 14.853  -0.030  1.00 90.27 127 A 1 
ATOM 1009 C CG2 . THR A 1 127 ? -17.385 15.975  1.725   1.00 89.22 127 A 1 
ATOM 1010 N N   . TYR A 1 128 ? -13.043 13.685  1.500   1.00 91.84 128 A 1 
ATOM 1011 C CA  . TYR A 1 128 ? -12.133 12.555  1.290   1.00 91.60 128 A 1 
ATOM 1012 C C   . TYR A 1 128 ? -12.165 11.507  2.427   1.00 92.60 128 A 1 
ATOM 1013 O O   . TYR A 1 128 ? -12.256 10.318  2.125   1.00 92.03 128 A 1 
ATOM 1014 C CB  . TYR A 1 128 ? -10.715 13.102  1.050   1.00 89.61 128 A 1 
ATOM 1015 C CG  . TYR A 1 128 ? -9.663  12.031  0.908   1.00 85.64 128 A 1 
ATOM 1016 C CD1 . TYR A 1 128 ? -8.788  11.739  1.971   1.00 80.50 128 A 1 
ATOM 1017 C CD2 . TYR A 1 128 ? -9.598  11.288  -0.285  1.00 78.52 128 A 1 
ATOM 1018 C CE1 . TYR A 1 128 ? -7.855  10.697  1.842   1.00 74.62 128 A 1 
ATOM 1019 C CE2 . TYR A 1 128 ? -8.669  10.245  -0.411  1.00 73.24 128 A 1 
ATOM 1020 C CZ  . TYR A 1 128 ? -7.801  9.943   0.656   1.00 72.30 128 A 1 
ATOM 1021 O OH  . TYR A 1 128 ? -6.934  8.907   0.537   1.00 71.81 128 A 1 
ATOM 1022 N N   . PRO A 1 129 ? -12.176 11.887  3.725   1.00 92.66 129 A 1 
ATOM 1023 C CA  . PRO A 1 129 ? -12.286 10.921  4.821   1.00 93.18 129 A 1 
ATOM 1024 C C   . PRO A 1 129 ? -13.599 10.132  4.816   1.00 94.83 129 A 1 
ATOM 1025 O O   . PRO A 1 129 ? -13.623 8.988   5.266   1.00 94.87 129 A 1 
ATOM 1026 C CB  . PRO A 1 129 ? -12.153 11.744  6.105   1.00 91.68 129 A 1 
ATOM 1027 C CG  . PRO A 1 129 ? -11.407 12.995  5.654   1.00 89.26 129 A 1 
ATOM 1028 C CD  . PRO A 1 129 ? -11.986 13.226  4.270   1.00 91.17 129 A 1 
ATOM 1029 N N   . VAL A 1 130 ? -14.692 10.716  4.304   1.00 95.19 130 A 1 
ATOM 1030 C CA  . VAL A 1 130 ? -15.998 10.049  4.183   1.00 96.21 130 A 1 
ATOM 1031 C C   . VAL A 1 130 ? -15.946 8.979   3.097   1.00 96.62 130 A 1 
ATOM 1032 O O   . VAL A 1 130 ? -16.440 7.876   3.310   1.00 96.61 130 A 1 
ATOM 1033 C CB  . VAL A 1 130 ? -17.139 11.038  3.878   1.00 96.34 130 A 1 
ATOM 1034 C CG1 . VAL A 1 130 ? -18.497 10.360  4.065   1.00 95.44 130 A 1 
ATOM 1035 C CG2 . VAL A 1 130 ? -17.098 12.286  4.774   1.00 95.14 130 A 1 
ATOM 1036 N N   . LEU A 1 131 ? -15.306 9.277   1.961   1.00 95.81 131 A 1 
ATOM 1037 C CA  . LEU A 1 131 ? -15.103 8.299   0.889   1.00 95.69 131 A 1 
ATOM 1038 C C   . LEU A 1 131 ? -14.244 7.125   1.378   1.00 95.90 131 A 1 
ATOM 1039 O O   . LEU A 1 131 ? -14.636 5.978   1.210   1.00 95.74 131 A 1 
ATOM 1040 C CB  . LEU A 1 131 ? -14.503 9.009   -0.339  1.00 95.24 131 A 1 
ATOM 1041 C CG  . LEU A 1 131 ? -14.316 8.095   -1.565  1.00 93.90 131 A 1 
ATOM 1042 C CD1 . LEU A 1 131 ? -15.635 7.504   -2.066  1.00 92.47 131 A 1 
ATOM 1043 C CD2 . LEU A 1 131 ? -13.688 8.892   -2.712  1.00 92.30 131 A 1 
ATOM 1044 N N   . MET A 1 132 ? -13.136 7.396   2.069   1.00 95.04 132 A 1 
ATOM 1045 C CA  . MET A 1 132 ? -12.320 6.335   2.679   1.00 94.55 132 A 1 
ATOM 1046 C C   . MET A 1 132 ? -13.095 5.500   3.697   1.00 95.59 132 A 1 
ATOM 1047 O O   . MET A 1 132 ? -12.935 4.282   3.750   1.00 95.57 132 A 1 
ATOM 1048 C CB  . MET A 1 132 ? -11.104 6.930   3.389   1.00 92.72 132 A 1 
ATOM 1049 C CG  . MET A 1 132 ? -10.072 7.473   2.415   1.00 82.04 132 A 1 
ATOM 1050 S SD  . MET A 1 132 ? -8.465  7.801   3.184   1.00 73.93 132 A 1 
ATOM 1051 C CE  . MET A 1 132 ? -7.898  6.112   3.501   1.00 64.04 132 A 1 
ATOM 1052 N N   . ALA A 1 133 ? -13.927 6.136   4.518   1.00 95.84 133 A 1 
ATOM 1053 C CA  . ALA A 1 133 ? -14.781 5.417   5.450   1.00 96.61 133 A 1 
ATOM 1054 C C   . ALA A 1 133 ? -15.762 4.505   4.708   1.00 97.23 133 A 1 
ATOM 1055 O O   . ALA A 1 133 ? -15.901 3.351   5.095   1.00 97.31 133 A 1 
ATOM 1056 C CB  . ALA A 1 133 ? -15.496 6.418   6.358   1.00 96.55 133 A 1 
ATOM 1057 N N   . ALA A 1 134 ? -16.385 4.988   3.626   1.00 97.34 134 A 1 
ATOM 1058 C CA  . ALA A 1 134 ? -17.298 4.196   2.804   1.00 97.74 134 A 1 
ATOM 1059 C C   . ALA A 1 134 ? -16.611 2.950   2.227   1.00 97.90 134 A 1 
ATOM 1060 O O   . ALA A 1 134 ? -17.130 1.851   2.412   1.00 97.66 134 A 1 
ATOM 1061 C CB  . ALA A 1 134 ? -17.901 5.083   1.708   1.00 97.72 134 A 1 
ATOM 1062 N N   . ASP A 1 135 ? -15.410 3.096   1.638   1.00 97.32 135 A 1 
ATOM 1063 C CA  . ASP A 1 135 ? -14.627 1.962   1.123   1.00 96.98 135 A 1 
ATOM 1064 C C   . ASP A 1 135 ? -14.360 0.907   2.204   1.00 97.15 135 A 1 
ATOM 1065 O O   . ASP A 1 135 ? -14.500 -0.288  1.959   1.00 96.57 135 A 1 
ATOM 1066 C CB  . ASP A 1 135 ? -13.271 2.446   0.589   1.00 96.17 135 A 1 
ATOM 1067 C CG  . ASP A 1 135 ? -13.380 3.202   -0.731  1.00 94.39 135 A 1 
ATOM 1068 O OD1 . ASP A 1 135 ? -13.847 2.605   -1.723  1.00 91.16 135 A 1 
ATOM 1069 O OD2 . ASP A 1 135 ? -12.933 4.366   -0.760  1.00 90.96 135 A 1 
ATOM 1070 N N   . ILE A 1 136 ? -14.004 1.330   3.420   1.00 97.04 136 A 1 
ATOM 1071 C CA  . ILE A 1 136 ? -13.661 0.425   4.523   1.00 96.89 136 A 1 
ATOM 1072 C C   . ILE A 1 136 ? -14.903 -0.302  5.053   1.00 97.27 136 A 1 
ATOM 1073 O O   . ILE A 1 136 ? -14.908 -1.528  5.187   1.00 97.05 136 A 1 
ATOM 1074 C CB  . ILE A 1 136 ? -12.916 1.204   5.635   1.00 96.33 136 A 1 
ATOM 1075 C CG1 . ILE A 1 136 ? -11.521 1.657   5.138   1.00 95.19 136 A 1 
ATOM 1076 C CG2 . ILE A 1 136 ? -12.757 0.349   6.906   1.00 95.08 136 A 1 
ATOM 1077 C CD1 . ILE A 1 136 ? -10.858 2.728   6.020   1.00 92.91 136 A 1 
ATOM 1078 N N   . ILE A 1 137 ? -15.961 0.434   5.381   1.00 96.99 137 A 1 
ATOM 1079 C CA  . ILE A 1 137 ? -17.098 -0.138  6.108   1.00 97.23 137 A 1 
ATOM 1080 C C   . ILE A 1 137 ? -18.091 -0.863  5.199   1.00 97.50 137 A 1 
ATOM 1081 O O   . ILE A 1 137 ? -18.813 -1.730  5.683   1.00 97.12 137 A 1 
ATOM 1082 C CB  . ILE A 1 137 ? -17.774 0.888   7.047   1.00 96.79 137 A 1 
ATOM 1083 C CG1 . ILE A 1 137 ? -18.596 1.931   6.264   1.00 95.14 137 A 1 
ATOM 1084 C CG2 . ILE A 1 137 ? -16.741 1.503   8.016   1.00 93.82 137 A 1 
ATOM 1085 C CD1 . ILE A 1 137 ? -19.203 3.043   7.126   1.00 93.62 137 A 1 
ATOM 1086 N N   . ILE A 1 138 ? -18.108 -0.587  3.882   1.00 98.04 138 A 1 
ATOM 1087 C CA  . ILE A 1 138 ? -19.029 -1.263  2.957   1.00 98.08 138 A 1 
ATOM 1088 C C   . ILE A 1 138 ? -18.764 -2.768  2.866   1.00 98.02 138 A 1 
ATOM 1089 O O   . ILE A 1 138 ? -19.697 -3.553  2.721   1.00 97.55 138 A 1 
ATOM 1090 C CB  . ILE A 1 138 ? -19.011 -0.594  1.566   1.00 97.81 138 A 1 
ATOM 1091 C CG1 . ILE A 1 138 ? -20.306 -0.954  0.810   1.00 96.87 138 A 1 
ATOM 1092 C CG2 . ILE A 1 138 ? -17.760 -0.960  0.742   1.00 96.48 138 A 1 
ATOM 1093 C CD1 . ILE A 1 138 ? -20.537 -0.106  -0.442  1.00 94.51 138 A 1 
ATOM 1094 N N   . HIS A 1 139 ? -17.508 -3.180  3.034   1.00 97.80 139 A 1 
ATOM 1095 C CA  . HIS A 1 139 ? -17.098 -4.586  3.061   1.00 97.54 139 A 1 
ATOM 1096 C C   . HIS A 1 139 ? -17.089 -5.182  4.471   1.00 97.19 139 A 1 
ATOM 1097 O O   . HIS A 1 139 ? -16.614 -6.302  4.657   1.00 95.96 139 A 1 
ATOM 1098 C CB  . HIS A 1 139 ? -15.755 -4.732  2.341   1.00 97.44 139 A 1 
ATOM 1099 C CG  . HIS A 1 139 ? -15.857 -4.345  0.891   1.00 97.63 139 A 1 
ATOM 1100 N ND1 . HIS A 1 139 ? -16.686 -4.939  -0.042  1.00 92.92 139 A 1 
ATOM 1101 C CD2 . HIS A 1 139 ? -15.200 -3.319  0.270   1.00 93.72 139 A 1 
ATOM 1102 C CE1 . HIS A 1 139 ? -16.517 -4.280  -1.196  1.00 93.86 139 A 1 
ATOM 1103 N NE2 . HIS A 1 139 ? -15.625 -3.292  -1.052  1.00 94.62 139 A 1 
ATOM 1104 N N   . LYS A 1 140 ? -17.606 -4.450  5.470   1.00 97.36 140 A 1 
ATOM 1105 C CA  . LYS A 1 140 ? -17.597 -4.833  6.888   1.00 97.14 140 A 1 
ATOM 1106 C C   . LYS A 1 140 ? -16.196 -5.245  7.355   1.00 97.07 140 A 1 
ATOM 1107 O O   . LYS A 1 140 ? -16.029 -6.264  8.026   1.00 95.67 140 A 1 
ATOM 1108 C CB  . LYS A 1 140 ? -18.682 -5.884  7.187   1.00 96.73 140 A 1 
ATOM 1109 C CG  . LYS A 1 140 ? -20.093 -5.389  6.847   1.00 95.58 140 A 1 
ATOM 1110 C CD  . LYS A 1 140 ? -21.171 -6.299  7.447   1.00 92.71 140 A 1 
ATOM 1111 C CE  . LYS A 1 140 ? -22.546 -5.687  7.166   1.00 90.27 140 A 1 
ATOM 1112 N NZ  . LYS A 1 140 ? -23.624 -6.283  7.991   1.00 84.98 140 A 1 
ATOM 1113 N N   . ALA A 1 141 ? -15.178 -4.469  6.970   1.00 96.77 141 A 1 
ATOM 1114 C CA  . ALA A 1 141 ? -13.790 -4.765  7.294   1.00 96.56 141 A 1 
ATOM 1115 C C   . ALA A 1 141 ? -13.579 -4.840  8.812   1.00 96.62 141 A 1 
ATOM 1116 O O   . ALA A 1 141 ? -13.944 -3.924  9.553   1.00 96.00 141 A 1 
ATOM 1117 C CB  . ALA A 1 141 ? -12.877 -3.731  6.631   1.00 95.97 141 A 1 
ATOM 1118 N N   . ASN A 1 142 ? -12.970 -5.942  9.272   1.00 96.47 142 A 1 
ATOM 1119 C CA  . ASN A 1 142 ? -12.539 -6.089  10.661  1.00 95.80 142 A 1 
ATOM 1120 C C   . ASN A 1 142 ? -11.202 -5.384  10.886  1.00 95.79 142 A 1 
ATOM 1121 O O   . ASN A 1 142 ? -10.984 -4.802  11.950  1.00 94.94 142 A 1 
ATOM 1122 C CB  . ASN A 1 142 ? -12.420 -7.582  11.001  1.00 95.32 142 A 1 
ATOM 1123 C CG  . ASN A 1 142 ? -13.725 -8.333  10.829  1.00 94.45 142 A 1 
ATOM 1124 O OD1 . ASN A 1 142 ? -13.894 -9.110  9.907   1.00 87.49 142 A 1 
ATOM 1125 N ND2 . ASN A 1 142 ? -14.682 -8.130  11.701  1.00 88.04 142 A 1 
ATOM 1126 N N   . PHE A 1 143 ? -10.333 -5.436  9.873   1.00 95.29 143 A 1 
ATOM 1127 C CA  . PHE A 1 143 ? -8.980  -4.905  9.949   1.00 95.18 143 A 1 
ATOM 1128 C C   . PHE A 1 143 ? -8.633  -4.048  8.734   1.00 95.48 143 A 1 
ATOM 1129 O O   . PHE A 1 143 ? -9.022  -4.344  7.606   1.00 94.67 143 A 1 
ATOM 1130 C CB  . PHE A 1 143 ? -7.982  -6.058  10.087  1.00 94.40 143 A 1 
ATOM 1131 C CG  . PHE A 1 143 ? -8.168  -6.907  11.327  1.00 93.77 143 A 1 
ATOM 1132 C CD1 . PHE A 1 143 ? -7.926  -6.360  12.598  1.00 91.32 143 A 1 
ATOM 1133 C CD2 . PHE A 1 143 ? -8.571  -8.249  11.206  1.00 91.44 143 A 1 
ATOM 1134 C CE1 . PHE A 1 143 ? -8.080  -7.148  13.748  1.00 89.87 143 A 1 
ATOM 1135 C CE2 . PHE A 1 143 ? -8.720  -9.039  12.359  1.00 90.22 143 A 1 
ATOM 1136 C CZ  . PHE A 1 143 ? -8.475  -8.488  13.631  1.00 90.45 143 A 1 
ATOM 1137 N N   . VAL A 1 144 ? -7.824  -3.025  8.987   1.00 94.51 144 A 1 
ATOM 1138 C CA  . VAL A 1 144 ? -7.191  -2.204  7.954   1.00 94.25 144 A 1 
ATOM 1139 C C   . VAL A 1 144 ? -5.689  -2.150  8.255   1.00 93.19 144 A 1 
ATOM 1140 O O   . VAL A 1 144 ? -5.319  -1.759  9.366   1.00 91.82 144 A 1 
ATOM 1141 C CB  . VAL A 1 144 ? -7.808  -0.797  7.905   1.00 94.25 144 A 1 
ATOM 1142 C CG1 . VAL A 1 144 ? -7.180  0.055   6.795   1.00 92.32 144 A 1 
ATOM 1143 C CG2 . VAL A 1 144 ? -9.320  -0.863  7.644   1.00 92.56 144 A 1 
ATOM 1144 N N   . PRO A 1 145 ? -4.804  -2.544  7.318   1.00 91.68 145 A 1 
ATOM 1145 C CA  . PRO A 1 145 ? -3.371  -2.317  7.462   1.00 89.60 145 A 1 
ATOM 1146 C C   . PRO A 1 145 ? -3.077  -0.815  7.475   1.00 87.61 145 A 1 
ATOM 1147 O O   . PRO A 1 145 ? -3.347  -0.122  6.497   1.00 84.01 145 A 1 
ATOM 1148 C CB  . PRO A 1 145 ? -2.711  -3.039  6.281   1.00 88.37 145 A 1 
ATOM 1149 C CG  . PRO A 1 145 ? -3.758  -4.070  5.864   1.00 87.16 145 A 1 
ATOM 1150 C CD  . PRO A 1 145 ? -5.066  -3.354  6.143   1.00 90.19 145 A 1 
ATOM 1151 N N   . VAL A 1 146 ? -2.553  -0.304  8.581   1.00 86.07 146 A 1 
ATOM 1152 C CA  . VAL A 1 146 ? -2.365  1.142   8.782   1.00 83.52 146 A 1 
ATOM 1153 C C   . VAL A 1 146 ? -0.898  1.459   9.042   1.00 80.65 146 A 1 
ATOM 1154 O O   . VAL A 1 146 ? -0.310  0.987   10.010  1.00 72.47 146 A 1 
ATOM 1155 C CB  . VAL A 1 146 ? -3.258  1.690   9.914   1.00 81.07 146 A 1 
ATOM 1156 C CG1 . VAL A 1 146 ? -3.324  3.213   9.864   1.00 74.13 146 A 1 
ATOM 1157 C CG2 . VAL A 1 146 ? -4.706  1.210   9.816   1.00 76.37 146 A 1 
ATOM 1158 N N   . GLY A 1 147 ? -0.304  2.281   8.176   1.00 79.32 147 A 1 
ATOM 1159 C CA  . GLY A 1 147 ? 0.920   3.013   8.504   1.00 76.38 147 A 1 
ATOM 1160 C C   . GLY A 1 147 ? 0.585   4.325   9.228   1.00 76.31 147 A 1 
ATOM 1161 O O   . GLY A 1 147 ? -0.555  4.787   9.157   1.00 73.65 147 A 1 
ATOM 1162 N N   . LYS A 1 148 ? 1.575   4.967   9.860   1.00 71.45 148 A 1 
ATOM 1163 C CA  . LYS A 1 148 ? 1.391   6.216   10.636  1.00 72.09 148 A 1 
ATOM 1164 C C   . LYS A 1 148 ? 0.583   7.290   9.889   1.00 74.26 148 A 1 
ATOM 1165 O O   . LYS A 1 148 ? -0.310  7.905   10.456  1.00 69.92 148 A 1 
ATOM 1166 C CB  . LYS A 1 148 ? 2.755   6.788   11.060  1.00 68.08 148 A 1 
ATOM 1167 C CG  . LYS A 1 148 ? 3.463   5.918   12.109  1.00 61.60 148 A 1 
ATOM 1168 C CD  . LYS A 1 148 ? 4.719   6.626   12.640  1.00 57.51 148 A 1 
ATOM 1169 C CE  . LYS A 1 148 ? 5.363   5.795   13.755  1.00 50.18 148 A 1 
ATOM 1170 N NZ  . LYS A 1 148 ? 6.498   6.512   14.393  1.00 42.40 148 A 1 
ATOM 1171 N N   . ASP A 1 149 ? 0.824   7.432   8.588   1.00 73.08 149 A 1 
ATOM 1172 C CA  . ASP A 1 149 ? 0.160   8.427   7.733   1.00 73.50 149 A 1 
ATOM 1173 C C   . ASP A 1 149 ? -1.348  8.147   7.501   1.00 75.93 149 A 1 
ATOM 1174 O O   . ASP A 1 149 ? -2.050  8.987   6.939   1.00 73.56 149 A 1 
ATOM 1175 C CB  . ASP A 1 149 ? 0.903   8.496   6.376   1.00 69.42 149 A 1 
ATOM 1176 C CG  . ASP A 1 149 ? 2.425   8.726   6.467   1.00 63.84 149 A 1 
ATOM 1177 O OD1 . ASP A 1 149 ? 2.877   9.341   7.453   1.00 60.77 149 A 1 
ATOM 1178 O OD2 . ASP A 1 149 ? 3.157   8.221   5.567   1.00 59.29 149 A 1 
ATOM 1179 N N   . GLN A 1 150 ? -1.851  6.962   7.877   1.00 79.66 150 A 1 
ATOM 1180 C CA  . GLN A 1 150 ? -3.224  6.511   7.602   1.00 81.20 150 A 1 
ATOM 1181 C C   . GLN A 1 150 ? -4.082  6.335   8.870   1.00 84.33 150 A 1 
ATOM 1182 O O   . GLN A 1 150 ? -5.265  6.008   8.762   1.00 82.48 150 A 1 
ATOM 1183 C CB  . GLN A 1 150 ? -3.187  5.216   6.769   1.00 77.99 150 A 1 
ATOM 1184 C CG  . GLN A 1 150 ? -2.486  5.372   5.405   1.00 71.73 150 A 1 
ATOM 1185 C CD  . GLN A 1 150 ? -3.163  6.375   4.473   1.00 67.94 150 A 1 
ATOM 1186 O OE1 . GLN A 1 150 ? -4.362  6.598   4.482   1.00 62.66 150 A 1 
ATOM 1187 N NE2 . GLN A 1 150 ? -2.416  7.032   3.611   1.00 58.45 150 A 1 
ATOM 1188 N N   . GLU A 1 151 ? -3.528  6.563   10.056  1.00 82.53 151 A 1 
ATOM 1189 C CA  . GLU A 1 151 ? -4.230  6.392   11.342  1.00 84.61 151 A 1 
ATOM 1190 C C   . GLU A 1 151 ? -5.508  7.235   11.428  1.00 87.13 151 A 1 
ATOM 1191 O O   . GLU A 1 151 ? -6.566  6.724   11.802  1.00 85.75 151 A 1 
ATOM 1192 C CB  . GLU A 1 151 ? -3.285  6.746   12.505  1.00 81.98 151 A 1 
ATOM 1193 C CG  . GLU A 1 151 ? -2.216  5.667   12.731  1.00 73.14 151 A 1 
ATOM 1194 C CD  . GLU A 1 151 ? -1.192  6.022   13.822  1.00 69.98 151 A 1 
ATOM 1195 O OE1 . GLU A 1 151 ? -0.269  5.193   14.025  1.00 62.65 151 A 1 
ATOM 1196 O OE2 . GLU A 1 151 ? -1.299  7.114   14.422  1.00 62.95 151 A 1 
ATOM 1197 N N   . GLN A 1 152 ? -5.446  8.495   10.992  1.00 86.98 152 A 1 
ATOM 1198 C CA  . GLN A 1 152 ? -6.607  9.388   11.002  1.00 87.81 152 A 1 
ATOM 1199 C C   . GLN A 1 152 ? -7.744  8.877   10.106  1.00 89.06 152 A 1 
ATOM 1200 O O   . GLN A 1 152 ? -8.920  9.019   10.448  1.00 88.26 152 A 1 
ATOM 1201 C CB  . GLN A 1 152 ? -6.161  10.799  10.579  1.00 85.63 152 A 1 
ATOM 1202 C CG  . GLN A 1 152 ? -7.337  11.785  10.644  1.00 78.85 152 A 1 
ATOM 1203 C CD  . GLN A 1 152 ? -6.894  13.228  10.460  1.00 75.62 152 A 1 
ATOM 1204 O OE1 . GLN A 1 152 ? -6.299  13.627  9.470   1.00 70.94 152 A 1 
ATOM 1205 N NE2 . GLN A 1 152 ? -7.186  14.082  11.417  1.00 67.77 152 A 1 
ATOM 1206 N N   . ASN A 1 153 ? -7.426  8.260   8.967   1.00 88.78 153 A 1 
ATOM 1207 C CA  . ASN A 1 153 ? -8.440  7.742   8.053   1.00 89.17 153 A 1 
ATOM 1208 C C   . ASN A 1 153 ? -9.183  6.544   8.659   1.00 91.70 153 A 1 
ATOM 1209 O O   . ASN A 1 153 ? -10.407 6.461   8.559   1.00 91.13 153 A 1 
ATOM 1210 C CB  . ASN A 1 153 ? -7.767  7.385   6.725   1.00 86.10 153 A 1 
ATOM 1211 C CG  . ASN A 1 153 ? -7.192  8.600   6.019   1.00 81.07 153 A 1 
ATOM 1212 O OD1 . ASN A 1 153 ? -7.744  9.686   6.020   1.00 74.43 153 A 1 
ATOM 1213 N ND2 . ASN A 1 153 ? -6.062  8.463   5.369   1.00 71.97 153 A 1 
ATOM 1214 N N   . LEU A 1 154 ? -8.465  5.662   9.358   1.00 91.80 154 A 1 
ATOM 1215 C CA  . LEU A 1 154 ? -9.087  4.576   10.112  1.00 93.60 154 A 1 
ATOM 1216 C C   . LEU A 1 154 ? -9.934  5.113   11.273  1.00 94.44 154 A 1 
ATOM 1217 O O   . LEU A 1 154 ? -11.033 4.613   11.510  1.00 94.31 154 A 1 
ATOM 1218 C CB  . LEU A 1 154 ? -7.994  3.613   10.601  1.00 93.55 154 A 1 
ATOM 1219 C CG  . LEU A 1 154 ? -8.541  2.444   11.439  1.00 92.51 154 A 1 
ATOM 1220 C CD1 . LEU A 1 154 ? -9.536  1.581   10.665  1.00 90.50 154 A 1 
ATOM 1221 C CD2 . LEU A 1 154 ? -7.393  1.549   11.886  1.00 90.65 154 A 1 
ATOM 1222 N N   . GLU A 1 155 ? -9.466  6.139   11.980  1.00 93.45 155 A 1 
ATOM 1223 C CA  . GLU A 1 155 ? -10.237 6.786   13.042  1.00 93.61 155 A 1 
ATOM 1224 C C   . GLU A 1 155 ? -11.551 7.367   12.504  1.00 94.45 155 A 1 
ATOM 1225 O O   . GLU A 1 155 ? -12.603 7.185   13.113  1.00 94.15 155 A 1 
ATOM 1226 C CB  . GLU A 1 155 ? -9.389  7.882   13.707  1.00 92.70 155 A 1 
ATOM 1227 C CG  . GLU A 1 155 ? -10.029 8.370   15.015  1.00 80.09 155 A 1 
ATOM 1228 C CD  . GLU A 1 155 ? -9.437  9.691   15.523  1.00 74.32 155 A 1 
ATOM 1229 O OE1 . GLU A 1 155 ? -10.206 10.424  16.201  1.00 66.21 155 A 1 
ATOM 1230 O OE2 . GLU A 1 155 ? -8.286  10.020  15.179  1.00 66.82 155 A 1 
ATOM 1231 N N   . MET A 1 156 ? -11.518 8.005   11.331  1.00 93.62 156 A 1 
ATOM 1232 C CA  . MET A 1 156 ? -12.725 8.509   10.672  1.00 93.61 156 A 1 
ATOM 1233 C C   . MET A 1 156 ? -13.672 7.371   10.284  1.00 94.84 156 A 1 
ATOM 1234 O O   . MET A 1 156 ? -14.859 7.454   10.590  1.00 94.91 156 A 1 
ATOM 1235 C CB  . MET A 1 156 ? -12.351 9.367   9.459   1.00 92.55 156 A 1 
ATOM 1236 C CG  . MET A 1 156 ? -11.744 10.717  9.868   1.00 88.56 156 A 1 
ATOM 1237 S SD  . MET A 1 156 ? -12.816 11.810  10.855  1.00 84.86 156 A 1 
ATOM 1238 C CE  . MET A 1 156 ? -14.130 12.165  9.659   1.00 74.40 156 A 1 
ATOM 1239 N N   . ALA A 1 157 ? -13.172 6.272   9.720   1.00 94.96 157 A 1 
ATOM 1240 C CA  . ALA A 1 157 ? -13.997 5.102   9.406   1.00 95.84 157 A 1 
ATOM 1241 C C   . ALA A 1 157 ? -14.694 4.535   10.656  1.00 96.70 157 A 1 
ATOM 1242 O O   . ALA A 1 157 ? -15.893 4.255   10.626  1.00 96.77 157 A 1 
ATOM 1243 C CB  . ALA A 1 157 ? -13.120 4.053   8.715   1.00 95.70 157 A 1 
ATOM 1244 N N   . ARG A 1 158 ? -13.975 4.446   11.781  1.00 96.82 158 A 1 
ATOM 1245 C CA  . ARG A 1 158 ? -14.550 4.052   13.081  1.00 96.95 158 A 1 
ATOM 1246 C C   . ARG A 1 158 ? -15.635 5.015   13.545  1.00 97.18 158 A 1 
ATOM 1247 O O   . ARG A 1 158 ? -16.702 4.568   13.954  1.00 96.84 158 A 1 
ATOM 1248 C CB  . ARG A 1 158 ? -13.453 3.995   14.145  1.00 96.26 158 A 1 
ATOM 1249 C CG  . ARG A 1 158 ? -12.516 2.806   13.964  1.00 93.70 158 A 1 
ATOM 1250 C CD  . ARG A 1 158 ? -11.327 3.008   14.894  1.00 91.58 158 A 1 
ATOM 1251 N NE  . ARG A 1 158 ? -10.526 1.794   15.011  1.00 85.18 158 A 1 
ATOM 1252 C CZ  . ARG A 1 158 ? -9.402  1.680   15.675  1.00 83.07 158 A 1 
ATOM 1253 N NH1 . ARG A 1 158 ? -8.769  2.700   16.175  1.00 73.82 158 A 1 
ATOM 1254 N NH2 . ARG A 1 158 ? -8.909  0.510   15.876  1.00 72.86 158 A 1 
ATOM 1255 N N   . LYS A 1 159 ? -15.398 6.321   13.450  1.00 96.77 159 A 1 
ATOM 1256 C CA  . LYS A 1 159 ? -16.381 7.347   13.823  1.00 96.47 159 A 1 
ATOM 1257 C C   . LYS A 1 159 ? -17.663 7.215   13.010  1.00 97.05 159 A 1 
ATOM 1258 O O   . LYS A 1 159 ? -18.738 7.243   13.598  1.00 96.77 159 A 1 
ATOM 1259 C CB  . LYS A 1 159 ? -15.791 8.753   13.658  1.00 95.33 159 A 1 
ATOM 1260 C CG  . LYS A 1 159 ? -14.841 9.109   14.805  1.00 87.14 159 A 1 
ATOM 1261 C CD  . LYS A 1 159 ? -14.154 10.456  14.541  1.00 83.06 159 A 1 
ATOM 1262 C CE  . LYS A 1 159 ? -13.198 10.747  15.699  1.00 74.64 159 A 1 
ATOM 1263 N NZ  . LYS A 1 159 ? -12.278 11.867  15.411  1.00 68.06 159 A 1 
ATOM 1264 N N   . PHE A 1 160 ? -17.562 7.027   11.694  1.00 96.88 160 A 1 
ATOM 1265 C CA  . PHE A 1 160 ? -18.739 6.830   10.847  1.00 96.99 160 A 1 
ATOM 1266 C C   . PHE A 1 160 ? -19.479 5.530   11.164  1.00 97.27 160 A 1 
ATOM 1267 O O   . PHE A 1 160 ? -20.702 5.555   11.285  1.00 96.74 160 A 1 
ATOM 1268 C CB  . PHE A 1 160 ? -18.351 6.917   9.363   1.00 96.61 160 A 1 
ATOM 1269 C CG  . PHE A 1 160 ? -18.200 8.346   8.882   1.00 95.79 160 A 1 
ATOM 1270 C CD1 . PHE A 1 160 ? -19.344 9.153   8.737   1.00 92.83 160 A 1 
ATOM 1271 C CD2 . PHE A 1 160 ? -16.931 8.885   8.613   1.00 92.98 160 A 1 
ATOM 1272 C CE1 . PHE A 1 160 ? -19.216 10.498  8.359   1.00 91.18 160 A 1 
ATOM 1273 C CE2 . PHE A 1 160 ? -16.803 10.230  8.236   1.00 91.35 160 A 1 
ATOM 1274 C CZ  . PHE A 1 160 ? -17.945 11.040  8.118   1.00 91.69 160 A 1 
ATOM 1275 N N   . ALA A 1 161 ? -18.761 4.421   11.388  1.00 97.23 161 A 1 
ATOM 1276 C CA  . ALA A 1 161 ? -19.366 3.149   11.788  1.00 97.32 161 A 1 
ATOM 1277 C C   . ALA A 1 161 ? -20.120 3.269   13.124  1.00 97.45 161 A 1 
ATOM 1278 O O   . ALA A 1 161 ? -21.301 2.931   13.203  1.00 97.29 161 A 1 
ATOM 1279 C CB  . ALA A 1 161 ? -18.263 2.083   11.847  1.00 97.32 161 A 1 
ATOM 1280 N N   . VAL A 1 162 ? -19.472 3.819   14.160  1.00 97.45 162 A 1 
ATOM 1281 C CA  . VAL A 1 162 ? -20.090 4.037   15.482  1.00 97.39 162 A 1 
ATOM 1282 C C   . VAL A 1 162 ? -21.285 4.978   15.377  1.00 97.53 162 A 1 
ATOM 1283 O O   . VAL A 1 162 ? -22.344 4.687   15.927  1.00 97.18 162 A 1 
ATOM 1284 C CB  . VAL A 1 162 ? -19.067 4.589   16.495  1.00 97.17 162 A 1 
ATOM 1285 C CG1 . VAL A 1 162 ? -19.716 5.017   17.822  1.00 95.56 162 A 1 
ATOM 1286 C CG2 . VAL A 1 162 ? -18.002 3.543   16.840  1.00 95.28 162 A 1 
ATOM 1287 N N   . ARG A 1 163 ? -21.135 6.088   14.660  1.00 97.40 163 A 1 
ATOM 1288 C CA  . ARG A 1 163 ? -22.205 7.080   14.480  1.00 97.22 163 A 1 
ATOM 1289 C C   . ARG A 1 163 ? -23.427 6.463   13.818  1.00 97.49 163 A 1 
ATOM 1290 O O   . ARG A 1 163 ? -24.526 6.632   14.334  1.00 96.99 163 A 1 
ATOM 1291 C CB  . ARG A 1 163 ? -21.676 8.269   13.673  1.00 96.51 163 A 1 
ATOM 1292 C CG  . ARG A 1 163 ? -22.740 9.373   13.504  1.00 94.95 163 A 1 
ATOM 1293 C CD  . ARG A 1 163 ? -22.199 10.537  12.666  1.00 93.85 163 A 1 
ATOM 1294 N NE  . ARG A 1 163 ? -21.038 11.168  13.310  1.00 91.62 163 A 1 
ATOM 1295 C CZ  . ARG A 1 163 ? -20.122 11.917  12.727  1.00 91.99 163 A 1 
ATOM 1296 N NH1 . ARG A 1 163 ? -20.179 12.276  11.482  1.00 84.77 163 A 1 
ATOM 1297 N NH2 . ARG A 1 163 ? -19.097 12.321  13.407  1.00 85.36 163 A 1 
ATOM 1298 N N   . PHE A 1 164 ? -23.231 5.730   12.721  1.00 97.08 164 A 1 
ATOM 1299 C CA  . PHE A 1 164 ? -24.328 5.073   12.021  1.00 96.96 164 A 1 
ATOM 1300 C C   . PHE A 1 164 ? -25.043 4.069   12.935  1.00 97.03 164 A 1 
ATOM 1301 O O   . PHE A 1 164 ? -26.258 4.158   13.116  1.00 96.66 164 A 1 
ATOM 1302 C CB  . PHE A 1 164 ? -23.795 4.409   10.744  1.00 96.96 164 A 1 
ATOM 1303 C CG  . PHE A 1 164 ? -24.901 3.890   9.851   1.00 97.22 164 A 1 
ATOM 1304 C CD1 . PHE A 1 164 ? -25.498 2.644   10.106  1.00 96.08 164 A 1 
ATOM 1305 C CD2 . PHE A 1 164 ? -25.365 4.678   8.781   1.00 96.29 164 A 1 
ATOM 1306 C CE1 . PHE A 1 164 ? -26.562 2.194   9.306   1.00 95.67 164 A 1 
ATOM 1307 C CE2 . PHE A 1 164 ? -26.426 4.227   7.978   1.00 95.57 164 A 1 
ATOM 1308 C CZ  . PHE A 1 164 ? -27.029 2.987   8.246   1.00 96.04 164 A 1 
ATOM 1309 N N   . ASN A 1 165 ? -24.291 3.168   13.575  1.00 97.08 165 A 1 
ATOM 1310 C CA  . ASN A 1 165 ? -24.847 2.159   14.479  1.00 96.96 165 A 1 
ATOM 1311 C C   . ASN A 1 165 ? -25.632 2.797   15.639  1.00 97.06 165 A 1 
ATOM 1312 O O   . ASN A 1 165 ? -26.742 2.371   15.950  1.00 96.44 165 A 1 
ATOM 1313 C CB  . ASN A 1 165 ? -23.702 1.284   15.017  1.00 96.79 165 A 1 
ATOM 1314 C CG  . ASN A 1 165 ? -23.080 0.346   13.996  1.00 96.78 165 A 1 
ATOM 1315 O OD1 . ASN A 1 165 ? -23.542 0.163   12.883  1.00 93.33 165 A 1 
ATOM 1316 N ND2 . ASN A 1 165 ? -22.008 -0.321  14.374  1.00 93.02 165 A 1 
ATOM 1317 N N   . THR A 1 166 ? -25.095 3.851   16.246  1.00 97.38 166 A 1 
ATOM 1318 C CA  . THR A 1 166 ? -25.734 4.563   17.362  1.00 97.34 166 A 1 
ATOM 1319 C C   . THR A 1 166 ? -26.993 5.301   16.917  1.00 97.44 166 A 1 
ATOM 1320 O O   . THR A 1 166 ? -28.029 5.196   17.567  1.00 96.66 166 A 1 
ATOM 1321 C CB  . THR A 1 166 ? -24.757 5.557   18.003  1.00 97.17 166 A 1 
ATOM 1322 O OG1 . THR A 1 166 ? -23.604 4.893   18.445  1.00 93.45 166 A 1 
ATOM 1323 C CG2 . THR A 1 166 ? -25.349 6.269   19.222  1.00 92.17 166 A 1 
ATOM 1324 N N   . MET A 1 167 ? -26.919 6.030   15.802  1.00 97.02 167 A 1 
ATOM 1325 C CA  . MET A 1 167 ? -28.030 6.839   15.290  1.00 96.61 167 A 1 
ATOM 1326 C C   . MET A 1 167 ? -29.245 5.982   14.944  1.00 97.10 167 A 1 
ATOM 1327 O O   . MET A 1 167 ? -30.368 6.329   15.300  1.00 96.14 167 A 1 
ATOM 1328 C CB  . MET A 1 167 ? -27.532 7.625   14.075  1.00 95.40 167 A 1 
ATOM 1329 C CG  . MET A 1 167 ? -28.595 8.559   13.480  1.00 86.87 167 A 1 
ATOM 1330 S SD  . MET A 1 167 ? -27.941 9.659   12.196  1.00 85.48 167 A 1 
ATOM 1331 C CE  . MET A 1 167 ? -27.510 8.461   10.917  1.00 72.78 167 A 1 
ATOM 1332 N N   . TYR A 1 168 ? -29.012 4.830   14.309  1.00 96.69 168 A 1 
ATOM 1333 C CA  . TYR A 1 168 ? -30.081 3.915   13.910  1.00 96.45 168 A 1 
ATOM 1334 C C   . TYR A 1 168 ? -30.360 2.798   14.929  1.00 96.59 168 A 1 
ATOM 1335 O O   . TYR A 1 168 ? -31.271 1.995   14.720  1.00 94.84 168 A 1 
ATOM 1336 C CB  . TYR A 1 168 ? -29.778 3.384   12.508  1.00 96.17 168 A 1 
ATOM 1337 C CG  . TYR A 1 168 ? -29.820 4.466   11.446  1.00 96.21 168 A 1 
ATOM 1338 C CD1 . TYR A 1 168 ? -31.060 4.994   11.030  1.00 94.26 168 A 1 
ATOM 1339 C CD2 . TYR A 1 168 ? -28.631 4.964   10.886  1.00 94.71 168 A 1 
ATOM 1340 C CE1 . TYR A 1 168 ? -31.111 6.013   10.063  1.00 93.50 168 A 1 
ATOM 1341 C CE2 . TYR A 1 168 ? -28.675 5.988   9.918   1.00 93.77 168 A 1 
ATOM 1342 C CZ  . TYR A 1 168 ? -29.916 6.513   9.508   1.00 94.07 168 A 1 
ATOM 1343 O OH  . TYR A 1 168 ? -29.958 7.505   8.581   1.00 92.54 168 A 1 
ATOM 1344 N N   . LYS A 1 169 ? -29.614 2.743   16.039  1.00 96.21 169 A 1 
ATOM 1345 C CA  . LYS A 1 169 ? -29.724 1.703   17.081  1.00 96.39 169 A 1 
ATOM 1346 C C   . LYS A 1 169 ? -29.649 0.280   16.502  1.00 96.61 169 A 1 
ATOM 1347 O O   . LYS A 1 169 ? -30.426 -0.603  16.871  1.00 95.13 169 A 1 
ATOM 1348 C CB  . LYS A 1 169 ? -30.976 1.932   17.944  1.00 96.54 169 A 1 
ATOM 1349 C CG  . LYS A 1 169 ? -31.038 3.327   18.574  1.00 94.73 169 A 1 
ATOM 1350 C CD  . LYS A 1 169 ? -32.316 3.468   19.406  1.00 90.01 169 A 1 
ATOM 1351 C CE  . LYS A 1 169 ? -32.387 4.876   19.997  1.00 86.99 169 A 1 
ATOM 1352 N NZ  . LYS A 1 169 ? -33.624 5.074   20.789  1.00 76.71 169 A 1 
ATOM 1353 N N   . LYS A 1 170 ? -28.734 0.075   15.536  1.00 96.74 170 A 1 
ATOM 1354 C CA  . LYS A 1 170 ? -28.491 -1.190  14.835  1.00 96.44 170 A 1 
ATOM 1355 C C   . LYS A 1 170 ? -26.990 -1.406  14.644  1.00 96.94 170 A 1 
ATOM 1356 O O   . LYS A 1 170 ? -26.285 -0.488  14.257  1.00 95.24 170 A 1 
ATOM 1357 C CB  . LYS A 1 170 ? -29.194 -1.170  13.464  1.00 94.77 170 A 1 
ATOM 1358 C CG  . LYS A 1 170 ? -30.730 -1.262  13.516  1.00 86.94 170 A 1 
ATOM 1359 C CD  . LYS A 1 170 ? -31.218 -2.635  13.977  1.00 83.45 170 A 1 
ATOM 1360 C CE  . LYS A 1 170 ? -32.749 -2.687  13.899  1.00 78.36 170 A 1 
ATOM 1361 N NZ  . LYS A 1 170 ? -33.255 -4.047  14.208  1.00 69.40 170 A 1 
ATOM 1362 N N   . GLU A 1 171 ? -26.521 -2.627  14.845  1.00 97.08 171 A 1 
ATOM 1363 C CA  . GLU A 1 171 ? -25.125 -3.005  14.601  1.00 96.72 171 A 1 
ATOM 1364 C C   . GLU A 1 171 ? -24.915 -3.415  13.135  1.00 96.97 171 A 1 
ATOM 1365 O O   . GLU A 1 171 ? -24.763 -4.586  12.803  1.00 95.38 171 A 1 
ATOM 1366 C CB  . GLU A 1 171 ? -24.678 -4.100  15.581  1.00 95.57 171 A 1 
ATOM 1367 C CG  . GLU A 1 171 ? -24.672 -3.607  17.034  1.00 85.24 171 A 1 
ATOM 1368 C CD  . GLU A 1 171 ? -24.064 -4.629  18.005  1.00 77.16 171 A 1 
ATOM 1369 O OE1 . GLU A 1 171 ? -23.772 -4.212  19.146  1.00 68.33 171 A 1 
ATOM 1370 O OE2 . GLU A 1 171 ? -23.899 -5.803  17.612  1.00 67.90 171 A 1 
ATOM 1371 N N   . VAL A 1 172 ? -24.950 -2.442  12.232  1.00 97.26 172 A 1 
ATOM 1372 C CA  . VAL A 1 172 ? -24.741 -2.666  10.791  1.00 97.25 172 A 1 
ATOM 1373 C C   . VAL A 1 172 ? -23.261 -2.849  10.469  1.00 97.29 172 A 1 
ATOM 1374 O O   . VAL A 1 172 ? -22.897 -3.749  9.710   1.00 96.16 172 A 1 
ATOM 1375 C CB  . VAL A 1 172 ? -25.338 -1.511  9.965   1.00 96.97 172 A 1 
ATOM 1376 C CG1 . VAL A 1 172 ? -25.125 -1.708  8.461   1.00 95.30 172 A 1 
ATOM 1377 C CG2 . VAL A 1 172 ? -26.839 -1.392  10.219  1.00 95.28 172 A 1 
ATOM 1378 N N   . PHE A 1 173 ? -22.403 -2.018  11.038  1.00 97.24 173 A 1 
ATOM 1379 C CA  . PHE A 1 173 ? -20.975 -1.980  10.748  1.00 97.13 173 A 1 
ATOM 1380 C C   . PHE A 1 173 ? -20.140 -2.463  11.932  1.00 96.99 173 A 1 
ATOM 1381 O O   . PHE A 1 173 ? -20.294 -1.928  13.033  1.00 96.05 173 A 1 
ATOM 1382 C CB  . PHE A 1 173 ? -20.570 -0.560  10.341  1.00 97.03 173 A 1 
ATOM 1383 C CG  . PHE A 1 173 ? -21.300 -0.023  9.129   1.00 97.42 173 A 1 
ATOM 1384 C CD1 . PHE A 1 173 ? -21.154 -0.653  7.884   1.00 96.38 173 A 1 
ATOM 1385 C CD2 . PHE A 1 173 ? -22.119 1.115   9.244   1.00 96.58 173 A 1 
ATOM 1386 C CE1 . PHE A 1 173 ? -21.812 -0.145  6.755   1.00 95.99 173 A 1 
ATOM 1387 C CE2 . PHE A 1 173 ? -22.775 1.627   8.115   1.00 96.04 173 A 1 
ATOM 1388 C CZ  . PHE A 1 173 ? -22.620 0.998   6.867   1.00 96.57 173 A 1 
ATOM 1389 N N   . PRO A 1 174 ? -19.207 -3.421  11.723  1.00 96.84 174 A 1 
ATOM 1390 C CA  . PRO A 1 174 ? -18.160 -3.674  12.703  1.00 96.45 174 A 1 
ATOM 1391 C C   . PRO A 1 174 ? -17.261 -2.441  12.839  1.00 97.09 174 A 1 
ATOM 1392 O O   . PRO A 1 174 ? -17.150 -1.624  11.923  1.00 96.56 174 A 1 
ATOM 1393 C CB  . PRO A 1 174 ? -17.396 -4.892  12.180  1.00 95.16 174 A 1 
ATOM 1394 C CG  . PRO A 1 174 ? -17.539 -4.764  10.668  1.00 93.22 174 A 1 
ATOM 1395 C CD  . PRO A 1 174 ? -18.928 -4.154  10.490  1.00 95.63 174 A 1 
ATOM 1396 N N   . ILE A 1 175 ? -16.585 -2.316  13.984  1.00 96.95 175 A 1 
ATOM 1397 C CA  . ILE A 1 175 ? -15.642 -1.217  14.214  1.00 96.92 175 A 1 
ATOM 1398 C C   . ILE A 1 175 ? -14.248 -1.667  13.762  1.00 96.83 175 A 1 
ATOM 1399 O O   . ILE A 1 175 ? -13.627 -2.473  14.459  1.00 95.83 175 A 1 
ATOM 1400 C CB  . ILE A 1 175 ? -15.669 -0.749  15.682  1.00 96.46 175 A 1 
ATOM 1401 C CG1 . ILE A 1 175 ? -17.100 -0.460  16.190  1.00 94.29 175 A 1 
ATOM 1402 C CG2 . ILE A 1 175 ? -14.777 0.495   15.851  1.00 94.15 175 A 1 
ATOM 1403 C CD1 . ILE A 1 175 ? -17.926 0.500   15.324  1.00 85.18 175 A 1 
ATOM 1404 N N   . PRO A 1 176 ? -13.732 -1.174  12.612  1.00 96.84 176 A 1 
ATOM 1405 C CA  . PRO A 1 176 ? -12.484 -1.671  12.048  1.00 96.65 176 A 1 
ATOM 1406 C C   . PRO A 1 176 ? -11.298 -1.406  12.982  1.00 96.41 176 A 1 
ATOM 1407 O O   . PRO A 1 176 ? -11.165 -0.329  13.567  1.00 95.68 176 A 1 
ATOM 1408 C CB  . PRO A 1 176 ? -12.340 -0.984  10.686  1.00 96.14 176 A 1 
ATOM 1409 C CG  . PRO A 1 176 ? -13.155 0.297   10.838  1.00 94.50 176 A 1 
ATOM 1410 C CD  . PRO A 1 176 ? -14.291 -0.124  11.757  1.00 96.42 176 A 1 
ATOM 1411 N N   . GLN A 1 177 ? -10.416 -2.390  13.116  1.00 95.53 177 A 1 
ATOM 1412 C CA  . GLN A 1 177 ? -9.213  -2.317  13.942  1.00 94.79 177 A 1 
ATOM 1413 C C   . GLN A 1 177 ? -7.955  -2.168  13.072  1.00 94.69 177 A 1 
ATOM 1414 O O   . GLN A 1 177 ? -7.955  -2.609  11.922  1.00 93.98 177 A 1 
ATOM 1415 C CB  . GLN A 1 177 ? -9.122  -3.548  14.856  1.00 93.99 177 A 1 
ATOM 1416 C CG  . GLN A 1 177 ? -10.311 -3.680  15.823  1.00 89.63 177 A 1 
ATOM 1417 C CD  . GLN A 1 177 ? -10.504 -2.452  16.706  1.00 83.79 177 A 1 
ATOM 1418 O OE1 . GLN A 1 177 ? -9.570  -1.842  17.216  1.00 73.63 177 A 1 
ATOM 1419 N NE2 . GLN A 1 177 ? -11.730 -2.008  16.899  1.00 69.65 177 A 1 
ATOM 1420 N N   . PRO A 1 178 ? -6.872  -1.555  13.581  1.00 92.84 178 A 1 
ATOM 1421 C CA  . PRO A 1 178 ? -5.620  -1.510  12.846  1.00 91.87 178 A 1 
ATOM 1422 C C   . PRO A 1 178 ? -5.069  -2.932  12.731  1.00 91.63 178 A 1 
ATOM 1423 O O   . PRO A 1 178 ? -5.015  -3.663  13.721  1.00 90.23 178 A 1 
ATOM 1424 C CB  . PRO A 1 178 ? -4.694  -0.591  13.650  1.00 90.47 178 A 1 
ATOM 1425 C CG  . PRO A 1 178 ? -5.185  -0.756  15.085  1.00 88.26 178 A 1 
ATOM 1426 C CD  . PRO A 1 178 ? -6.664  -1.074  14.943  1.00 90.80 178 A 1 
ATOM 1427 N N   . TYR A 1 179 ? -4.642  -3.317  11.538  1.00 90.54 179 A 1 
ATOM 1428 C CA  . TYR A 1 179 ? -3.859  -4.529  11.366  1.00 88.57 179 A 1 
ATOM 1429 C C   . TYR A 1 179 ? -2.390  -4.187  11.560  1.00 86.12 179 A 1 
ATOM 1430 O O   . TYR A 1 179 ? -1.802  -3.449  10.767  1.00 82.11 179 A 1 
ATOM 1431 C CB  . TYR A 1 179 ? -4.141  -5.173  10.012  1.00 87.98 179 A 1 
ATOM 1432 C CG  . TYR A 1 179 ? -3.522  -6.551  9.905   1.00 87.01 179 A 1 
ATOM 1433 C CD1 . TYR A 1 179 ? -2.231  -6.713  9.374   1.00 82.88 179 A 1 
ATOM 1434 C CD2 . TYR A 1 179 ? -4.230  -7.672  10.379  1.00 83.06 179 A 1 
ATOM 1435 C CE1 . TYR A 1 179 ? -1.657  -7.996  9.297   1.00 80.88 179 A 1 
ATOM 1436 C CE2 . TYR A 1 179 ? -3.659  -8.957  10.303  1.00 80.79 179 A 1 
ATOM 1437 C CZ  . TYR A 1 179 ? -2.373  -9.120  9.754   1.00 81.15 179 A 1 
ATOM 1438 O OH  . TYR A 1 179 ? -1.826  -10.360 9.658   1.00 79.71 179 A 1 
ATOM 1439 N N   . THR A 1 180 ? -1.795  -4.717  12.621  1.00 84.96 180 A 1 
ATOM 1440 C CA  . THR A 1 180 ? -0.364  -4.595  12.887  1.00 81.92 180 A 1 
ATOM 1441 C C   . THR A 1 180 ? 0.342   -5.832  12.362  1.00 80.77 180 A 1 
ATOM 1442 O O   . THR A 1 180 ? 0.127   -6.936  12.860  1.00 76.30 180 A 1 
ATOM 1443 C CB  . THR A 1 180 ? -0.085  -4.407  14.382  1.00 78.35 180 A 1 
ATOM 1444 O OG1 . THR A 1 180 ? -0.727  -5.403  15.139  1.00 70.05 180 A 1 
ATOM 1445 C CG2 . THR A 1 180 ? -0.592  -3.053  14.876  1.00 68.78 180 A 1 
ATOM 1446 N N   . PHE A 1 181 ? 1.205   -5.653  11.366  1.00 79.05 181 A 1 
ATOM 1447 C CA  . PHE A 1 181 ? 2.124   -6.706  10.946  1.00 75.81 181 A 1 
ATOM 1448 C C   . PHE A 1 181 ? 3.110   -6.977  12.087  1.00 73.89 181 A 1 
ATOM 1449 O O   . PHE A 1 181 ? 3.676   -6.038  12.648  1.00 68.79 181 A 1 
ATOM 1450 C CB  . PHE A 1 181 ? 2.829   -6.288  9.655   1.00 74.00 181 A 1 
ATOM 1451 C CG  . PHE A 1 181 ? 1.882   -5.988  8.508   1.00 71.89 181 A 1 
ATOM 1452 C CD1 . PHE A 1 181 ? 1.287   -7.041  7.793   1.00 68.82 181 A 1 
ATOM 1453 C CD2 . PHE A 1 181 ? 1.574   -4.656  8.171   1.00 68.21 181 A 1 
ATOM 1454 C CE1 . PHE A 1 181 ? 0.396   -6.763  6.741   1.00 64.83 181 A 1 
ATOM 1455 C CE2 . PHE A 1 181 ? 0.683   -4.381  7.117   1.00 64.65 181 A 1 
ATOM 1456 C CZ  . PHE A 1 181 ? 0.094   -5.435  6.402   1.00 64.80 181 A 1 
ATOM 1457 N N   . ASN A 1 182 ? 3.305   -8.250  12.441  1.00 72.31 182 A 1 
ATOM 1458 C CA  . ASN A 1 182 ? 4.302   -8.615  13.449  1.00 69.46 182 A 1 
ATOM 1459 C C   . ASN A 1 182 ? 5.666   -8.067  13.012  1.00 69.60 182 A 1 
ATOM 1460 O O   . ASN A 1 182 ? 6.163   -8.419  11.945  1.00 63.92 182 A 1 
ATOM 1461 C CB  . ASN A 1 182 ? 4.305   -10.143 13.645  1.00 63.88 182 A 1 
ATOM 1462 C CG  . ASN A 1 182 ? 3.066   -10.651 14.370  1.00 58.21 182 A 1 
ATOM 1463 O OD1 . ASN A 1 182 ? 2.381   -9.923  15.066  1.00 54.40 182 A 1 
ATOM 1464 N ND2 . ASN A 1 182 ? 2.746   -11.914 14.249  1.00 52.60 182 A 1 
ATOM 1465 N N   . GLY A 1 183 ? 6.261   -7.177  13.808  1.00 64.06 183 A 1 
ATOM 1466 C CA  . GLY A 1 183 ? 7.306   -6.212  13.426  1.00 61.68 183 A 1 
ATOM 1467 C C   . GLY A 1 183 ? 8.627   -6.758  12.867  1.00 63.51 183 A 1 
ATOM 1468 O O   . GLY A 1 183 ? 9.526   -5.965  12.615  1.00 59.41 183 A 1 
ATOM 1469 N N   . LYS A 1 184 ? 8.764   -8.067  12.638  1.00 63.27 184 A 1 
ATOM 1470 C CA  . LYS A 1 184 ? 9.926   -8.675  11.968  1.00 63.19 184 A 1 
ATOM 1471 C C   . LYS A 1 184 ? 9.850   -8.637  10.434  1.00 65.01 184 A 1 
ATOM 1472 O O   . LYS A 1 184 ? 10.865  -8.839  9.789   1.00 59.89 184 A 1 
ATOM 1473 C CB  . LYS A 1 184 ? 10.124  -10.110 12.470  1.00 57.77 184 A 1 
ATOM 1474 C CG  . LYS A 1 184 ? 10.615  -10.153 13.926  1.00 53.88 184 A 1 
ATOM 1475 C CD  . LYS A 1 184 ? 10.978  -11.584 14.336  1.00 50.02 184 A 1 
ATOM 1476 C CE  . LYS A 1 184 ? 11.549  -11.602 15.758  1.00 45.25 184 A 1 
ATOM 1477 N NZ  . LYS A 1 184 ? 11.976  -12.966 16.165  1.00 38.60 184 A 1 
ATOM 1478 N N   . ASP A 1 185 ? 8.680   -8.406  9.846   1.00 63.84 185 A 1 
ATOM 1479 C CA  . ASP A 1 185 ? 8.468   -8.539  8.395   1.00 64.54 185 A 1 
ATOM 1480 C C   . ASP A 1 185 ? 8.334   -7.207  7.637   1.00 67.46 185 A 1 
ATOM 1481 O O   . ASP A 1 185 ? 8.416   -7.203  6.406   1.00 63.93 185 A 1 
ATOM 1482 C CB  . ASP A 1 185 ? 7.245   -9.423  8.148   1.00 59.36 185 A 1 
ATOM 1483 C CG  . ASP A 1 185 ? 7.492   -10.917 8.361   1.00 54.44 185 A 1 
ATOM 1484 O OD1 . ASP A 1 185 ? 8.465   -11.456 7.791   1.00 50.68 185 A 1 
ATOM 1485 O OD2 . ASP A 1 185 ? 6.602   -11.585 8.924   1.00 50.18 185 A 1 
ATOM 1486 N N   . MET A 1 186 ? 8.133   -6.076  8.321   1.00 71.94 186 A 1 
ATOM 1487 C CA  . MET A 1 186 ? 8.099   -4.755  7.682   1.00 73.26 186 A 1 
ATOM 1488 C C   . MET A 1 186 ? 9.487   -4.128  7.667   1.00 76.35 186 A 1 
ATOM 1489 O O   . MET A 1 186 ? 9.893   -3.438  8.607   1.00 73.95 186 A 1 
ATOM 1490 C CB  . MET A 1 186 ? 7.072   -3.814  8.322   1.00 68.85 186 A 1 
ATOM 1491 C CG  . MET A 1 186 ? 5.634   -4.186  7.970   1.00 63.27 186 A 1 
ATOM 1492 S SD  . MET A 1 186 ? 4.461   -2.798  8.028   1.00 59.69 186 A 1 
ATOM 1493 C CE  . MET A 1 186 ? 4.644   -2.258  9.752   1.00 52.73 186 A 1 
ATOM 1494 N N   . ILE A 1 187 ? 10.206  -4.322  6.566   1.00 78.89 187 A 1 
ATOM 1495 C CA  . ILE A 1 187 ? 11.461  -3.612  6.317   1.00 81.30 187 A 1 
ATOM 1496 C C   . ILE A 1 187 ? 11.110  -2.249  5.716   1.00 83.46 187 A 1 
ATOM 1497 O O   . ILE A 1 187 ? 10.549  -2.154  4.623   1.00 82.02 187 A 1 
ATOM 1498 C CB  . ILE A 1 187 ? 12.420  -4.444  5.438   1.00 79.79 187 A 1 
ATOM 1499 C CG1 . ILE A 1 187 ? 12.658  -5.840  6.062   1.00 75.06 187 A 1 
ATOM 1500 C CG2 . ILE A 1 187 ? 13.748  -3.684  5.283   1.00 73.76 187 A 1 
ATOM 1501 C CD1 . ILE A 1 187 ? 13.511  -6.770  5.195   1.00 68.75 187 A 1 
ATOM 1502 N N   . LYS A 1 188 ? 11.439  -1.176  6.444   1.00 85.22 188 A 1 
ATOM 1503 C CA  . LYS A 1 188 ? 11.347  0.182   5.910   1.00 86.75 188 A 1 
ATOM 1504 C C   . LYS A 1 188 ? 12.519  0.395   4.956   1.00 89.60 188 A 1 
ATOM 1505 O O   . LYS A 1 188 ? 13.642  0.592   5.407   1.00 87.90 188 A 1 
ATOM 1506 C CB  . LYS A 1 188 ? 11.310  1.198   7.060   1.00 82.72 188 A 1 
ATOM 1507 C CG  . LYS A 1 188 ? 11.038  2.609   6.531   1.00 74.39 188 A 1 
ATOM 1508 C CD  . LYS A 1 188 ? 11.078  3.635   7.668   1.00 71.20 188 A 1 
ATOM 1509 C CE  . LYS A 1 188 ? 10.833  5.030   7.096   1.00 63.90 188 A 1 
ATOM 1510 N NZ  . LYS A 1 188 ? 11.167  6.096   8.071   1.00 56.45 188 A 1 
ATOM 1511 N N   . ILE A 1 189 ? 12.250  0.350   3.661   1.00 89.96 189 A 1 
ATOM 1512 C CA  . ILE A 1 189 ? 13.278  0.552   2.637   1.00 92.27 189 A 1 
ATOM 1513 C C   . ILE A 1 189 ? 13.534  2.054   2.451   1.00 93.34 189 A 1 
ATOM 1514 O O   . ILE A 1 189 ? 12.603  2.798   2.133   1.00 92.73 189 A 1 
ATOM 1515 C CB  . ILE A 1 189 ? 12.893  -0.149  1.321   1.00 92.29 189 A 1 
ATOM 1516 C CG1 . ILE A 1 189 ? 12.655  -1.660  1.513   1.00 90.64 189 A 1 
ATOM 1517 C CG2 . ILE A 1 189 ? 13.959  0.070   0.245   1.00 90.73 189 A 1 
ATOM 1518 C CD1 . ILE A 1 189 ? 13.864  -2.468  2.013   1.00 87.77 189 A 1 
ATOM 1519 N N   . PRO A 1 190 ? 14.788  2.508   2.640   1.00 93.69 190 A 1 
ATOM 1520 C CA  . PRO A 1 190 ? 15.185  3.886   2.399   1.00 93.90 190 A 1 
ATOM 1521 C C   . PRO A 1 190 ? 15.347  4.182   0.901   1.00 94.47 190 A 1 
ATOM 1522 O O   . PRO A 1 190 ? 15.399  3.278   0.065   1.00 93.73 190 A 1 
ATOM 1523 C CB  . PRO A 1 190 ? 16.495  4.042   3.166   1.00 92.74 190 A 1 
ATOM 1524 C CG  . PRO A 1 190 ? 17.111  2.655   3.065   1.00 91.06 190 A 1 
ATOM 1525 C CD  . PRO A 1 190 ? 15.909  1.729   3.148   1.00 93.38 190 A 1 
ATOM 1526 N N   . GLY A 1 191 ? 15.427  5.477   0.558   1.00 93.81 191 A 1 
ATOM 1527 C CA  . GLY A 1 191 ? 15.673  5.943   -0.804  1.00 93.93 191 A 1 
ATOM 1528 C C   . GLY A 1 191 ? 17.156  5.929   -1.185  1.00 94.50 191 A 1 
ATOM 1529 O O   . GLY A 1 191 ? 18.034  6.045   -0.329  1.00 93.58 191 A 1 
ATOM 1530 N N   . LEU A 1 192 ? 17.439  5.836   -2.476  1.00 93.88 192 A 1 
ATOM 1531 C CA  . LEU A 1 192 ? 18.803  5.909   -3.021  1.00 94.56 192 A 1 
ATOM 1532 C C   . LEU A 1 192 ? 19.420  7.314   -2.918  1.00 94.38 192 A 1 
ATOM 1533 O O   . LEU A 1 192 ? 20.634  7.462   -3.016  1.00 92.60 192 A 1 
ATOM 1534 C CB  . LEU A 1 192 ? 18.783  5.466   -4.491  1.00 94.60 192 A 1 
ATOM 1535 C CG  . LEU A 1 192 ? 18.369  4.011   -4.750  1.00 94.40 192 A 1 
ATOM 1536 C CD1 . LEU A 1 192 ? 18.380  3.789   -6.262  1.00 91.93 192 A 1 
ATOM 1537 C CD2 . LEU A 1 192 ? 19.321  3.003   -4.109  1.00 91.79 192 A 1 
ATOM 1538 N N   . ASP A 1 193 ? 18.585  8.335   -2.715  1.00 94.65 193 A 1 
ATOM 1539 C CA  . ASP A 1 193 ? 18.980  9.735   -2.510  1.00 93.72 193 A 1 
ATOM 1540 C C   . ASP A 1 193 ? 19.449  10.037  -1.072  1.00 93.19 193 A 1 
ATOM 1541 O O   . ASP A 1 193 ? 19.704  11.188  -0.728  1.00 90.26 193 A 1 
ATOM 1542 C CB  . ASP A 1 193 ? 17.810  10.645  -2.926  1.00 92.56 193 A 1 
ATOM 1543 C CG  . ASP A 1 193 ? 16.538  10.451  -2.092  1.00 92.17 193 A 1 
ATOM 1544 O OD1 . ASP A 1 193 ? 16.519  9.583   -1.185  1.00 89.66 193 A 1 
ATOM 1545 O OD2 . ASP A 1 193 ? 15.522  11.106  -2.399  1.00 88.87 193 A 1 
ATOM 1546 N N   . GLY A 1 194 ? 19.552  9.008   -0.220  1.00 91.22 194 A 1 
ATOM 1547 C CA  . GLY A 1 194 ? 19.929  9.146   1.189   1.00 89.99 194 A 1 
ATOM 1548 C C   . GLY A 1 194 ? 18.756  9.415   2.128   1.00 90.64 194 A 1 
ATOM 1549 O O   . GLY A 1 194 ? 18.952  9.451   3.342   1.00 87.65 194 A 1 
ATOM 1550 N N   . SER A 1 195 ? 17.524  9.560   1.617   1.00 91.40 195 A 1 
ATOM 1551 C CA  . SER A 1 195 ? 16.335  9.728   2.457   1.00 90.46 195 A 1 
ATOM 1552 C C   . SER A 1 195 ? 15.962  8.441   3.205   1.00 90.02 195 A 1 
ATOM 1553 O O   . SER A 1 195 ? 16.125  7.326   2.706   1.00 86.77 195 A 1 
ATOM 1554 C CB  . SER A 1 195 ? 15.153  10.253  1.639   1.00 88.94 195 A 1 
ATOM 1555 O OG  . SER A 1 195 ? 14.690  9.284   0.728   1.00 85.38 195 A 1 
ATOM 1556 N N   . GLY A 1 196 ? 15.382  8.568   4.401   1.00 87.86 196 A 1 
ATOM 1557 C CA  . GLY A 1 196 ? 14.969  7.418   5.216   1.00 87.10 196 A 1 
ATOM 1558 C C   . GLY A 1 196 ? 13.707  6.683   4.730   1.00 87.78 196 A 1 
ATOM 1559 O O   . GLY A 1 196 ? 13.185  5.825   5.445   1.00 84.35 196 A 1 
ATOM 1560 N N   . LYS A 1 197 ? 13.148  7.029   3.547   1.00 89.30 197 A 1 
ATOM 1561 C CA  . LYS A 1 197 ? 11.942  6.410   2.969   1.00 89.34 197 A 1 
ATOM 1562 C C   . LYS A 1 197 ? 12.010  6.427   1.447   1.00 90.21 197 A 1 
ATOM 1563 O O   . LYS A 1 197 ? 12.135  7.492   0.850   1.00 87.59 197 A 1 
ATOM 1564 C CB  . LYS A 1 197 ? 10.681  7.136   3.488   1.00 85.97 197 A 1 
ATOM 1565 C CG  . LYS A 1 197 ? 9.344   6.521   3.012   1.00 79.53 197 A 1 
ATOM 1566 C CD  . LYS A 1 197 ? 8.137   7.272   3.613   1.00 77.09 197 A 1 
ATOM 1567 C CE  . LYS A 1 197 ? 6.788   6.704   3.152   1.00 69.60 197 A 1 
ATOM 1568 N NZ  . LYS A 1 197 ? 5.623   7.418   3.761   1.00 61.58 197 A 1 
ATOM 1569 N N   . MET A 1 198 ? 11.849  5.264   0.830   1.00 90.11 198 A 1 
ATOM 1570 C CA  . MET A 1 198 ? 11.705  5.165   -0.621  1.00 91.18 198 A 1 
ATOM 1571 C C   . MET A 1 198 ? 10.357  5.750   -1.061  1.00 90.16 198 A 1 
ATOM 1572 O O   . MET A 1 198 ? 9.305   5.420   -0.505  1.00 86.72 198 A 1 
ATOM 1573 C CB  . MET A 1 198 ? 11.905  3.705   -1.055  1.00 91.48 198 A 1 
ATOM 1574 C CG  . MET A 1 198 ? 12.047  3.583   -2.572  1.00 89.61 198 A 1 
ATOM 1575 S SD  . MET A 1 198 ? 12.491  1.927   -3.171  1.00 89.85 198 A 1 
ATOM 1576 C CE  . MET A 1 198 ? 14.240  1.861   -2.705  1.00 85.79 198 A 1 
ATOM 1577 N N   . GLY A 1 199 ? 10.394  6.641   -2.045  1.00 88.55 199 A 1 
ATOM 1578 C CA  . GLY A 1 199 ? 9.248   7.384   -2.560  1.00 85.99 199 A 1 
ATOM 1579 C C   . GLY A 1 199 ? 9.329   7.590   -4.071  1.00 85.78 199 A 1 
ATOM 1580 O O   . GLY A 1 199 ? 10.128  6.958   -4.749  1.00 81.06 199 A 1 
ATOM 1581 N N   . LYS A 1 200 ? 8.489   8.470   -4.610  1.00 84.12 200 A 1 
ATOM 1582 C CA  . LYS A 1 200 ? 8.369   8.694   -6.062  1.00 82.12 200 A 1 
ATOM 1583 C C   . LYS A 1 200 ? 9.265   9.814   -6.608  1.00 81.95 200 A 1 
ATOM 1584 O O   . LYS A 1 200 ? 9.161   10.140  -7.783  1.00 75.51 200 A 1 
ATOM 1585 C CB  . LYS A 1 200 ? 6.896   8.929   -6.436  1.00 77.56 200 A 1 
ATOM 1586 C CG  . LYS A 1 200 ? 6.010   7.718   -6.112  1.00 73.45 200 A 1 
ATOM 1587 C CD  . LYS A 1 200 ? 4.579   7.937   -6.615  1.00 69.83 200 A 1 
ATOM 1588 C CE  . LYS A 1 200 ? 3.747   6.689   -6.306  1.00 65.03 200 A 1 
ATOM 1589 N NZ  . LYS A 1 200 ? 2.380   6.788   -6.854  1.00 57.48 200 A 1 
ATOM 1590 N N   . SER A 1 201 ? 10.101  10.428  -5.769  1.00 80.77 201 A 1 
ATOM 1591 C CA  . SER A 1 201 ? 11.046  11.459  -6.207  1.00 80.13 201 A 1 
ATOM 1592 C C   . SER A 1 201 ? 12.087  10.884  -7.173  1.00 80.99 201 A 1 
ATOM 1593 O O   . SER A 1 201 ? 12.456  9.712   -7.104  1.00 78.38 201 A 1 
ATOM 1594 C CB  . SER A 1 201 ? 11.726  12.154  -5.017  1.00 77.12 201 A 1 
ATOM 1595 O OG  . SER A 1 201 ? 12.060  11.235  -4.000  1.00 70.57 201 A 1 
ATOM 1596 N N   . GLU A 1 202 ? 12.559  11.718  -8.093  1.00 77.43 202 A 1 
ATOM 1597 C CA  . GLU A 1 202 ? 13.596  11.329  -9.049  1.00 77.88 202 A 1 
ATOM 1598 C C   . GLU A 1 202 ? 14.864  10.876  -8.313  1.00 78.80 202 A 1 
ATOM 1599 O O   . GLU A 1 202 ? 15.292  11.493  -7.343  1.00 72.65 202 A 1 
ATOM 1600 C CB  . GLU A 1 202 ? 13.872  12.489  -10.014 1.00 74.41 202 A 1 
ATOM 1601 C CG  . GLU A 1 202 ? 14.761  12.044  -11.186 1.00 64.98 202 A 1 
ATOM 1602 C CD  . GLU A 1 202 ? 15.060  13.155  -12.200 1.00 59.96 202 A 1 
ATOM 1603 O OE1 . GLU A 1 202 ? 15.818  12.847  -13.154 1.00 54.22 202 A 1 
ATOM 1604 O OE2 . GLU A 1 202 ? 14.564  14.287  -12.021 1.00 54.30 202 A 1 
ATOM 1605 N N   . GLY A 1 203 ? 15.437  9.757   -8.737  1.00 83.51 203 A 1 
ATOM 1606 C CA  . GLY A 1 203 ? 16.634  9.181   -8.119  1.00 84.73 203 A 1 
ATOM 1607 C C   . GLY A 1 203 ? 16.422  8.489   -6.764  1.00 87.90 203 A 1 
ATOM 1608 O O   . GLY A 1 203 ? 17.383  7.939   -6.230  1.00 83.58 203 A 1 
ATOM 1609 N N   . ASN A 1 204 ? 15.202  8.458   -6.224  1.00 90.08 204 A 1 
ATOM 1610 C CA  . ASN A 1 204 ? 14.908  7.862   -4.917  1.00 91.24 204 A 1 
ATOM 1611 C C   . ASN A 1 204 ? 14.574  6.364   -4.999  1.00 92.80 204 A 1 
ATOM 1612 O O   . ASN A 1 204 ? 15.088  5.575   -4.204  1.00 90.11 204 A 1 
ATOM 1613 C CB  . ASN A 1 204 ? 13.786  8.690   -4.272  1.00 87.52 204 A 1 
ATOM 1614 C CG  . ASN A 1 204 ? 13.365  8.175   -2.912  1.00 83.77 204 A 1 
ATOM 1615 O OD1 . ASN A 1 204 ? 12.589  7.240   -2.797  1.00 73.50 204 A 1 
ATOM 1616 N ND2 . ASN A 1 204 ? 13.826  8.756   -1.842  1.00 76.12 204 A 1 
ATOM 1617 N N   . ALA A 1 205 ? 13.727  5.953   -5.947  1.00 93.65 205 A 1 
ATOM 1618 C CA  . ALA A 1 205 ? 13.123  4.627   -5.974  1.00 94.39 205 A 1 
ATOM 1619 C C   . ALA A 1 205 ? 13.727  3.676   -7.009  1.00 95.41 205 A 1 
ATOM 1620 O O   . ALA A 1 205 ? 14.054  4.064   -8.128  1.00 94.44 205 A 1 
ATOM 1621 C CB  . ALA A 1 205 ? 11.619  4.766   -6.195  1.00 92.31 205 A 1 
ATOM 1622 N N   . ILE A 1 206 ? 13.745  2.384   -6.645  1.00 96.32 206 A 1 
ATOM 1623 C CA  . ILE A 1 206 ? 13.813  1.267   -7.591  1.00 96.58 206 A 1 
ATOM 1624 C C   . ILE A 1 206 ? 12.401  0.703   -7.737  1.00 96.67 206 A 1 
ATOM 1625 O O   . ILE A 1 206 ? 11.840  0.203   -6.757  1.00 96.01 206 A 1 
ATOM 1626 C CB  . ILE A 1 206 ? 14.792  0.190   -7.105  1.00 96.12 206 A 1 
ATOM 1627 C CG1 . ILE A 1 206 ? 16.230  0.723   -6.945  1.00 93.25 206 A 1 
ATOM 1628 C CG2 . ILE A 1 206 ? 14.769  -1.028  -8.044  1.00 93.84 206 A 1 
ATOM 1629 C CD1 . ILE A 1 206 ? 16.889  1.211   -8.231  1.00 83.46 206 A 1 
ATOM 1630 N N   . ASN A 1 207 ? 11.832  0.782   -8.935  1.00 96.75 207 A 1 
ATOM 1631 C CA  . ASN A 1 207 ? 10.524  0.207   -9.224  1.00 96.66 207 A 1 
ATOM 1632 C C   . ASN A 1 207 ? 10.659  -1.272  -9.594  1.00 97.16 207 A 1 
ATOM 1633 O O   . ASN A 1 207 ? 11.646  -1.686  -10.194 1.00 96.86 207 A 1 
ATOM 1634 C CB  . ASN A 1 207 ? 9.813   0.994   -10.328 1.00 95.83 207 A 1 
ATOM 1635 C CG  . ASN A 1 207 ? 9.778   2.485   -10.075 1.00 94.34 207 A 1 
ATOM 1636 O OD1 . ASN A 1 207 ? 9.310   2.972   -9.061  1.00 87.92 207 A 1 
ATOM 1637 N ND2 . ASN A 1 207 ? 10.303  3.261   -10.993 1.00 86.53 207 A 1 
ATOM 1638 N N   . LEU A 1 208 ? 9.638   -2.060  -9.290  1.00 96.41 208 A 1 
ATOM 1639 C CA  . LEU A 1 208 ? 9.592   -3.482  -9.657  1.00 96.67 208 A 1 
ATOM 1640 C C   . LEU A 1 208 ? 9.565   -3.699  -11.178 1.00 96.81 208 A 1 
ATOM 1641 O O   . LEU A 1 208 ? 9.931   -4.769  -11.651 1.00 95.97 208 A 1 
ATOM 1642 C CB  . LEU A 1 208 ? 8.358   -4.134  -9.011  1.00 96.50 208 A 1 
ATOM 1643 C CG  . LEU A 1 208 ? 8.325   -4.096  -7.475  1.00 95.53 208 A 1 
ATOM 1644 C CD1 . LEU A 1 208 ? 7.036   -4.758  -6.991  1.00 93.80 208 A 1 
ATOM 1645 C CD2 . LEU A 1 208 ? 9.505   -4.831  -6.842  1.00 93.26 208 A 1 
ATOM 1646 N N   . PHE A 1 209 ? 9.143   -2.685  -11.929 1.00 96.14 209 A 1 
ATOM 1647 C CA  . PHE A 1 209 ? 9.085   -2.696  -13.392 1.00 95.74 209 A 1 
ATOM 1648 C C   . PHE A 1 209 ? 10.376  -2.205  -14.077 1.00 95.99 209 A 1 
ATOM 1649 O O   . PHE A 1 209 ? 10.527  -2.370  -15.290 1.00 94.46 209 A 1 
ATOM 1650 C CB  . PHE A 1 209 ? 7.874   -1.854  -13.823 1.00 94.31 209 A 1 
ATOM 1651 C CG  . PHE A 1 209 ? 7.556   -1.943  -15.297 1.00 93.70 209 A 1 
ATOM 1652 C CD1 . PHE A 1 209 ? 7.793   -0.842  -16.146 1.00 89.29 209 A 1 
ATOM 1653 C CD2 . PHE A 1 209 ? 7.051   -3.136  -15.835 1.00 88.98 209 A 1 
ATOM 1654 C CE1 . PHE A 1 209 ? 7.512   -0.939  -17.519 1.00 85.09 209 A 1 
ATOM 1655 C CE2 . PHE A 1 209 ? 6.774   -3.232  -17.211 1.00 87.06 209 A 1 
ATOM 1656 C CZ  . PHE A 1 209 ? 7.002   -2.134  -18.050 1.00 85.95 209 A 1 
ATOM 1657 N N   . ASP A 1 210 ? 11.320  -1.602  -13.329 1.00 96.36 210 A 1 
ATOM 1658 C CA  . ASP A 1 210 ? 12.567  -1.088  -13.904 1.00 96.66 210 A 1 
ATOM 1659 C C   . ASP A 1 210 ? 13.358  -2.218  -14.589 1.00 97.20 210 A 1 
ATOM 1660 O O   . ASP A 1 210 ? 13.490  -3.322  -14.065 1.00 96.99 210 A 1 
ATOM 1661 C CB  . ASP A 1 210 ? 13.444  -0.407  -12.838 1.00 96.32 210 A 1 
ATOM 1662 C CG  . ASP A 1 210 ? 12.951  0.954   -12.327 1.00 95.74 210 A 1 
ATOM 1663 O OD1 . ASP A 1 210 ? 12.270  1.717   -13.049 1.00 93.93 210 A 1 
ATOM 1664 O OD2 . ASP A 1 210 ? 13.339  1.338   -11.202 1.00 93.65 210 A 1 
ATOM 1665 N N   . ASP A 1 211 ? 13.927  -1.930  -15.762 1.00 96.38 211 A 1 
ATOM 1666 C CA  . ASP A 1 211 ? 14.805  -2.883  -16.438 1.00 96.47 211 A 1 
ATOM 1667 C C   . ASP A 1 211 ? 16.207  -2.942  -15.789 1.00 97.21 211 A 1 
ATOM 1668 O O   . ASP A 1 211 ? 16.609  -2.011  -15.074 1.00 96.95 211 A 1 
ATOM 1669 C CB  . ASP A 1 211 ? 14.822  -2.627  -17.956 1.00 95.14 211 A 1 
ATOM 1670 C CG  . ASP A 1 211 ? 15.622  -1.409  -18.413 1.00 93.67 211 A 1 
ATOM 1671 O OD1 . ASP A 1 211 ? 16.797  -1.285  -17.992 1.00 87.27 211 A 1 
ATOM 1672 O OD2 . ASP A 1 211 ? 15.119  -0.661  -19.275 1.00 87.19 211 A 1 
ATOM 1673 N N   . PRO A 1 212 ? 17.001  -4.005  -16.030 1.00 97.39 212 A 1 
ATOM 1674 C CA  . PRO A 1 212 ? 18.326  -4.160  -15.429 1.00 97.69 212 A 1 
ATOM 1675 C C   . PRO A 1 212 ? 19.290  -2.992  -15.683 1.00 97.76 212 A 1 
ATOM 1676 O O   . PRO A 1 212 ? 20.155  -2.704  -14.854 1.00 97.45 212 A 1 
ATOM 1677 C CB  . PRO A 1 212 ? 18.882  -5.451  -16.031 1.00 97.60 212 A 1 
ATOM 1678 C CG  . PRO A 1 212 ? 17.637  -6.284  -16.300 1.00 96.69 212 A 1 
ATOM 1679 C CD  . PRO A 1 212 ? 16.624  -5.228  -16.736 1.00 97.65 212 A 1 
ATOM 1680 N N   . LYS A 1 213 ? 19.175  -2.318  -16.825 1.00 97.68 213 A 1 
ATOM 1681 C CA  . LYS A 1 213 ? 20.021  -1.170  -17.172 1.00 97.46 213 A 1 
ATOM 1682 C C   . LYS A 1 213 ? 19.642  0.049   -16.336 1.00 97.27 213 A 1 
ATOM 1683 O O   . LYS A 1 213 ? 20.530  0.723   -15.810 1.00 96.67 213 A 1 
ATOM 1684 C CB  . LYS A 1 213 ? 19.909  -0.905  -18.678 1.00 97.20 213 A 1 
ATOM 1685 C CG  . LYS A 1 213 ? 20.807  0.241   -19.161 1.00 87.45 213 A 1 
ATOM 1686 C CD  . LYS A 1 213 ? 20.563  0.495   -20.652 1.00 83.99 213 A 1 
ATOM 1687 C CE  . LYS A 1 213 ? 21.404  1.674   -21.142 1.00 75.84 213 A 1 
ATOM 1688 N NZ  . LYS A 1 213 ? 21.118  1.973   -22.571 1.00 66.01 213 A 1 
ATOM 1689 N N   . GLU A 1 214 ? 18.353  0.312   -16.174 1.00 97.01 214 A 1 
ATOM 1690 C CA  . GLU A 1 214 ? 17.854  1.417   -15.358 1.00 96.53 214 A 1 
ATOM 1691 C C   . GLU A 1 214 ? 18.141  1.180   -13.867 1.00 96.68 214 A 1 
ATOM 1692 O O   . GLU A 1 214 ? 18.620  2.091   -13.195 1.00 96.16 214 A 1 
ATOM 1693 C CB  . GLU A 1 214 ? 16.366  1.656   -15.650 1.00 95.73 214 A 1 
ATOM 1694 C CG  . GLU A 1 214 ? 15.797  2.927   -14.983 1.00 92.67 214 A 1 
ATOM 1695 C CD  . GLU A 1 214 ? 16.501  4.252   -15.367 1.00 91.78 214 A 1 
ATOM 1696 O OE1 . GLU A 1 214 ? 16.436  5.228   -14.582 1.00 83.56 214 A 1 
ATOM 1697 O OE2 . GLU A 1 214 ? 17.170  4.351   -16.425 1.00 85.38 214 A 1 
ATOM 1698 N N   . ILE A 1 215 ? 17.986  -0.053  -13.356 1.00 96.66 215 A 1 
ATOM 1699 C CA  . ILE A 1 215 ? 18.366  -0.406  -11.977 1.00 97.05 215 A 1 
ATOM 1700 C C   . ILE A 1 215 ? 19.846  -0.098  -11.736 1.00 97.10 215 A 1 
ATOM 1701 O O   . ILE A 1 215 ? 20.172  0.644   -10.807 1.00 97.04 215 A 1 
ATOM 1702 C CB  . ILE A 1 215 ? 18.026  -1.881  -11.660 1.00 97.35 215 A 1 
ATOM 1703 C CG1 . ILE A 1 215 ? 16.494  -2.073  -11.649 1.00 96.78 215 A 1 
ATOM 1704 C CG2 . ILE A 1 215 ? 18.624  -2.303  -10.300 1.00 96.94 215 A 1 
ATOM 1705 C CD1 . ILE A 1 215 ? 16.042  -3.532  -11.594 1.00 95.42 215 A 1 
ATOM 1706 N N   . ARG A 1 216 ? 20.745  -0.593  -12.594 1.00 97.72 216 A 1 
ATOM 1707 C CA  . ARG A 1 216 ? 22.189  -0.307  -12.469 1.00 97.60 216 A 1 
ATOM 1708 C C   . ARG A 1 216 ? 22.470  1.191   -12.475 1.00 97.31 216 A 1 
ATOM 1709 O O   . ARG A 1 216 ? 23.202  1.680   -11.622 1.00 96.68 216 A 1 
ATOM 1710 C CB  . ARG A 1 216 ? 22.984  -0.994  -13.588 1.00 97.30 216 A 1 
ATOM 1711 C CG  . ARG A 1 216 ? 23.108  -2.497  -13.345 1.00 88.36 216 A 1 
ATOM 1712 C CD  . ARG A 1 216 ? 23.980  -3.167  -14.403 1.00 88.59 216 A 1 
ATOM 1713 N NE  . ARG A 1 216 ? 24.067  -4.615  -14.157 1.00 85.09 216 A 1 
ATOM 1714 C CZ  . ARG A 1 216 ? 23.377  -5.580  -14.732 1.00 81.70 216 A 1 
ATOM 1715 N NH1 . ARG A 1 216 ? 22.516  -5.356  -15.690 1.00 68.99 216 A 1 
ATOM 1716 N NH2 . ARG A 1 216 ? 23.552  -6.806  -14.335 1.00 75.46 216 A 1 
ATOM 1717 N N   . LYS A 1 217 ? 21.876  1.929   -13.394 1.00 97.10 217 A 1 
ATOM 1718 C CA  . LYS A 1 217 ? 22.042  3.385   -13.494 1.00 96.65 217 A 1 
ATOM 1719 C C   . LYS A 1 217 ? 21.593  4.098   -12.213 1.00 96.69 217 A 1 
ATOM 1720 O O   . LYS A 1 217 ? 22.323  4.967   -11.736 1.00 95.84 217 A 1 
ATOM 1721 C CB  . LYS A 1 217 ? 21.265  3.862   -14.725 1.00 95.75 217 A 1 
ATOM 1722 C CG  . LYS A 1 217 ? 21.241  5.384   -14.926 1.00 90.90 217 A 1 
ATOM 1723 C CD  . LYS A 1 217 ? 20.365  5.672   -16.145 1.00 87.84 217 A 1 
ATOM 1724 C CE  . LYS A 1 217 ? 19.792  7.087   -16.177 1.00 79.20 217 A 1 
ATOM 1725 N NZ  . LYS A 1 217 ? 18.410  7.032   -16.727 1.00 72.44 217 A 1 
ATOM 1726 N N   . LYS A 1 218 ? 20.435  3.742   -11.647 1.00 95.92 218 A 1 
ATOM 1727 C CA  . LYS A 1 218 ? 19.902  4.323   -10.406 1.00 95.63 218 A 1 
ATOM 1728 C C   . LYS A 1 218 ? 20.785  3.988   -9.204  1.00 96.19 218 A 1 
ATOM 1729 O O   . LYS A 1 218 ? 21.204  4.896   -8.489  1.00 95.98 218 A 1 
ATOM 1730 C CB  . LYS A 1 218 ? 18.462  3.844   -10.188 1.00 95.18 218 A 1 
ATOM 1731 C CG  . LYS A 1 218 ? 17.442  4.494   -11.139 1.00 94.23 218 A 1 
ATOM 1732 C CD  . LYS A 1 218 ? 16.046  3.904   -10.877 1.00 92.88 218 A 1 
ATOM 1733 C CE  . LYS A 1 218 ? 14.965  4.552   -11.744 1.00 90.49 218 A 1 
ATOM 1734 N NZ  . LYS A 1 218 ? 13.635  3.955   -11.477 1.00 87.25 218 A 1 
ATOM 1735 N N   . VAL A 1 219 ? 21.156  2.716   -9.023  1.00 96.05 219 A 1 
ATOM 1736 C CA  . VAL A 1 219 ? 21.990  2.275   -7.888  1.00 96.66 219 A 1 
ATOM 1737 C C   . VAL A 1 219 ? 23.396  2.877   -7.953  1.00 96.82 219 A 1 
ATOM 1738 O O   . VAL A 1 219 ? 23.924  3.315   -6.933  1.00 96.62 219 A 1 
ATOM 1739 C CB  . VAL A 1 219 ? 22.048  0.741   -7.807  1.00 96.77 219 A 1 
ATOM 1740 C CG1 . VAL A 1 219 ? 22.959  0.269   -6.664  1.00 95.88 219 A 1 
ATOM 1741 C CG2 . VAL A 1 219 ? 20.664  0.146   -7.543  1.00 95.59 219 A 1 
ATOM 1742 N N   . MET A 1 220 ? 23.995  2.984   -9.137  1.00 97.22 220 A 1 
ATOM 1743 C CA  . MET A 1 220 ? 25.311  3.628   -9.282  1.00 97.16 220 A 1 
ATOM 1744 C C   . MET A 1 220 ? 25.290  5.112   -8.900  1.00 97.03 220 A 1 
ATOM 1745 O O   . MET A 1 220 ? 26.315  5.626   -8.448  1.00 96.33 220 A 1 
ATOM 1746 C CB  . MET A 1 220 ? 25.849  3.444   -10.711 1.00 97.09 220 A 1 
ATOM 1747 C CG  . MET A 1 220 ? 26.272  2.000   -11.014 1.00 95.41 220 A 1 
ATOM 1748 S SD  . MET A 1 220 ? 27.453  1.214   -9.875  1.00 94.19 220 A 1 
ATOM 1749 C CE  . MET A 1 220 ? 28.881  2.305   -10.042 1.00 85.87 220 A 1 
ATOM 1750 N N   . ARG A 1 221 ? 24.139  5.788   -9.029  1.00 96.22 221 A 1 
ATOM 1751 C CA  . ARG A 1 221 ? 23.926  7.186   -8.615  1.00 95.69 221 A 1 
ATOM 1752 C C   . ARG A 1 221 ? 23.555  7.346   -7.137  1.00 96.10 221 A 1 
ATOM 1753 O O   . ARG A 1 221 ? 23.459  8.481   -6.684  1.00 94.80 221 A 1 
ATOM 1754 C CB  . ARG A 1 221 ? 22.848  7.824   -9.505  1.00 94.87 221 A 1 
ATOM 1755 C CG  . ARG A 1 221 ? 23.331  8.047   -10.940 1.00 90.36 221 A 1 
ATOM 1756 C CD  . ARG A 1 221 ? 22.166  8.575   -11.782 1.00 85.98 221 A 1 
ATOM 1757 N NE  . ARG A 1 221 ? 22.580  8.868   -13.167 1.00 77.31 221 A 1 
ATOM 1758 C CZ  . ARG A 1 221 ? 21.855  9.515   -14.066 1.00 68.90 221 A 1 
ATOM 1759 N NH1 . ARG A 1 221 ? 20.631  9.903   -13.820 1.00 62.80 221 A 1 
ATOM 1760 N NH2 . ARG A 1 221 ? 22.352  9.794   -15.242 1.00 60.29 221 A 1 
ATOM 1761 N N   . ALA A 1 222 ? 23.349  6.255   -6.393  1.00 95.12 222 A 1 
ATOM 1762 C CA  . ALA A 1 222 ? 22.986  6.317   -4.979  1.00 95.55 222 A 1 
ATOM 1763 C C   . ALA A 1 222 ? 24.002  7.138   -4.174  1.00 95.81 222 A 1 
ATOM 1764 O O   . ALA A 1 222 ? 25.216  7.064   -4.414  1.00 95.20 222 A 1 
ATOM 1765 C CB  . ALA A 1 222 ? 22.841  4.896   -4.423  1.00 95.77 222 A 1 
ATOM 1766 N N   . VAL A 1 223 ? 23.502  7.915   -3.212  1.00 95.02 223 A 1 
ATOM 1767 C CA  . VAL A 1 223 ? 24.332  8.809   -2.397  1.00 94.79 223 A 1 
ATOM 1768 C C   . VAL A 1 223 ? 25.249  7.992   -1.488  1.00 95.15 223 A 1 
ATOM 1769 O O   . VAL A 1 223 ? 24.817  7.072   -0.798  1.00 94.26 223 A 1 
ATOM 1770 C CB  . VAL A 1 223 ? 23.469  9.809   -1.606  1.00 93.41 223 A 1 
ATOM 1771 C CG1 . VAL A 1 223 ? 24.323  10.740  -0.741  1.00 88.54 223 A 1 
ATOM 1772 C CG2 . VAL A 1 223 ? 22.664  10.698  -2.567  1.00 89.01 223 A 1 
ATOM 1773 N N   . THR A 1 224 ? 26.537  8.338   -1.492  1.00 94.67 224 A 1 
ATOM 1774 C CA  . THR A 1 224 ? 27.577  7.767   -0.627  1.00 95.02 224 A 1 
ATOM 1775 C C   . THR A 1 224 ? 28.501  8.874   -0.137  1.00 94.29 224 A 1 
ATOM 1776 O O   . THR A 1 224 ? 28.597  9.919   -0.780  1.00 92.03 224 A 1 
ATOM 1777 C CB  . THR A 1 224 ? 28.419  6.696   -1.347  1.00 94.81 224 A 1 
ATOM 1778 O OG1 . THR A 1 224 ? 28.826  7.131   -2.642  1.00 92.35 224 A 1 
ATOM 1779 C CG2 . THR A 1 224 ? 27.643  5.403   -1.531  1.00 91.39 224 A 1 
ATOM 1780 N N   . ASP A 1 225 ? 29.187  8.638   0.973   1.00 94.93 225 A 1 
ATOM 1781 C CA  . ASP A 1 225 ? 30.246  9.514   1.486   1.00 94.56 225 A 1 
ATOM 1782 C C   . ASP A 1 225 ? 31.629  9.151   0.905   1.00 94.64 225 A 1 
ATOM 1783 O O   . ASP A 1 225 ? 31.747  8.400   -0.071  1.00 92.47 225 A 1 
ATOM 1784 C CB  . ASP A 1 225 ? 30.199  9.495   3.027   1.00 93.35 225 A 1 
ATOM 1785 C CG  . ASP A 1 225 ? 30.546  8.138   3.660   1.00 93.89 225 A 1 
ATOM 1786 O OD1 . ASP A 1 225 ? 30.936  7.204   2.927   1.00 91.30 225 A 1 
ATOM 1787 O OD2 . ASP A 1 225 ? 30.408  8.018   4.890   1.00 91.19 225 A 1 
ATOM 1788 N N   . SER A 1 226 ? 32.699  9.687   1.512   1.00 94.32 226 A 1 
ATOM 1789 C CA  . SER A 1 226 ? 34.090  9.396   1.125   1.00 94.22 226 A 1 
ATOM 1790 C C   . SER A 1 226 ? 34.647  8.088   1.711   1.00 94.75 226 A 1 
ATOM 1791 O O   . SER A 1 226 ? 35.795  7.749   1.440   1.00 91.05 226 A 1 
ATOM 1792 C CB  . SER A 1 226 ? 34.995  10.572  1.511   1.00 92.95 226 A 1 
ATOM 1793 O OG  . SER A 1 226 ? 34.508  11.769  0.930   1.00 87.86 226 A 1 
ATOM 1794 N N   . GLY A 1 227 ? 33.851  7.342   2.491   1.00 93.71 227 A 1 
ATOM 1795 C CA  . GLY A 1 227 ? 34.278  6.138   3.211   1.00 94.66 227 A 1 
ATOM 1796 C C   . GLY A 1 227 ? 34.857  6.427   4.603   1.00 95.98 227 A 1 
ATOM 1797 O O   . GLY A 1 227 ? 35.173  7.572   4.926   1.00 94.64 227 A 1 
ATOM 1798 N N   . PRO A 1 228 ? 34.961  5.393   5.463   1.00 95.81 228 A 1 
ATOM 1799 C CA  . PRO A 1 228 ? 35.481  5.541   6.816   1.00 95.98 228 A 1 
ATOM 1800 C C   . PRO A 1 228 ? 36.990  5.826   6.798   1.00 95.66 228 A 1 
ATOM 1801 O O   . PRO A 1 228 ? 37.737  5.236   6.017   1.00 93.11 228 A 1 
ATOM 1802 C CB  . PRO A 1 228 ? 35.154  4.217   7.515   1.00 95.33 228 A 1 
ATOM 1803 C CG  . PRO A 1 228 ? 35.181  3.205   6.368   1.00 95.05 228 A 1 
ATOM 1804 C CD  . PRO A 1 228 ? 34.641  4.001   5.183   1.00 96.45 228 A 1 
ATOM 1805 N N   . THR A 1 229 ? 37.441  6.703   7.702   1.00 95.84 229 A 1 
ATOM 1806 C CA  . THR A 1 229 ? 38.868  7.007   7.929   1.00 95.51 229 A 1 
ATOM 1807 C C   . THR A 1 229 ? 39.445  6.280   9.143   1.00 95.87 229 A 1 
ATOM 1808 O O   . THR A 1 229 ? 40.660  6.220   9.301   1.00 93.47 229 A 1 
ATOM 1809 C CB  . THR A 1 229 ? 39.080  8.517   8.094   1.00 94.47 229 A 1 
ATOM 1810 O OG1 . THR A 1 229 ? 38.225  9.025   9.096   1.00 91.72 229 A 1 
ATOM 1811 C CG2 . THR A 1 229 ? 38.757  9.275   6.802   1.00 88.70 229 A 1 
ATOM 1812 N N   . GLU A 1 230 ? 38.577  5.701   9.992   1.00 95.92 230 A 1 
ATOM 1813 C CA  . GLU A 1 230 ? 38.930  4.970   11.207  1.00 96.18 230 A 1 
ATOM 1814 C C   . GLU A 1 230 ? 38.257  3.594   11.216  1.00 96.57 230 A 1 
ATOM 1815 O O   . GLU A 1 230 ? 37.126  3.434   10.744  1.00 94.83 230 A 1 
ATOM 1816 C CB  . GLU A 1 230 ? 38.522  5.767   12.455  1.00 94.58 230 A 1 
ATOM 1817 C CG  . GLU A 1 230 ? 39.291  7.093   12.587  1.00 86.12 230 A 1 
ATOM 1818 C CD  . GLU A 1 230 ? 38.917  7.891   13.844  1.00 84.15 230 A 1 
ATOM 1819 O OE1 . GLU A 1 230 ? 39.485  8.995   14.009  1.00 74.08 230 A 1 
ATOM 1820 O OE2 . GLU A 1 230 ? 38.068  7.408   14.628  1.00 75.94 230 A 1 
ATOM 1821 N N   . MET A 1 231 ? 38.949  2.584   11.757  1.00 96.45 231 A 1 
ATOM 1822 C CA  . MET A 1 231 ? 38.405  1.233   11.865  1.00 96.62 231 A 1 
ATOM 1823 C C   . MET A 1 231 ? 37.166  1.209   12.764  1.00 96.58 231 A 1 
ATOM 1824 O O   . MET A 1 231 ? 37.143  1.824   13.825  1.00 93.85 231 A 1 
ATOM 1825 C CB  . MET A 1 231 ? 39.454  0.244   12.397  1.00 95.75 231 A 1 
ATOM 1826 C CG  . MET A 1 231 ? 40.583  -0.015  11.396  1.00 91.46 231 A 1 
ATOM 1827 S SD  . MET A 1 231 ? 41.697  -1.345  11.930  1.00 84.24 231 A 1 
ATOM 1828 C CE  . MET A 1 231 ? 42.835  -1.365  10.527  1.00 72.01 231 A 1 
ATOM 1829 N N   . ASN A 1 232 ? 36.155  0.440   12.368  1.00 96.29 232 A 1 
ATOM 1830 C CA  . ASN A 1 232 ? 34.883  0.293   13.078  1.00 96.05 232 A 1 
ATOM 1831 C C   . ASN A 1 232 ? 34.113  1.613   13.281  1.00 96.12 232 A 1 
ATOM 1832 O O   . ASN A 1 232 ? 33.301  1.708   14.202  1.00 93.96 232 A 1 
ATOM 1833 C CB  . ASN A 1 232 ? 35.081  -0.497  14.387  1.00 95.36 232 A 1 
ATOM 1834 C CG  . ASN A 1 232 ? 35.789  -1.814  14.167  1.00 94.52 232 A 1 
ATOM 1835 O OD1 . ASN A 1 232 ? 35.298  -2.706  13.499  1.00 87.28 232 A 1 
ATOM 1836 N ND2 . ASN A 1 232 ? 36.972  -1.972  14.710  1.00 87.97 232 A 1 
ATOM 1837 N N   . ALA A 1 233 ? 34.333  2.611   12.441  1.00 96.26 233 A 1 
ATOM 1838 C CA  . ALA A 1 233 ? 33.578  3.857   12.470  1.00 95.76 233 A 1 
ATOM 1839 C C   . ALA A 1 233 ? 32.065  3.612   12.315  1.00 96.14 233 A 1 
ATOM 1840 O O   . ALA A 1 233 ? 31.623  2.721   11.575  1.00 94.57 233 A 1 
ATOM 1841 C CB  . ALA A 1 233 ? 34.111  4.799   11.379  1.00 94.58 233 A 1 
ATOM 1842 N N   . GLU A 1 234 ? 31.246  4.436   12.991  1.00 96.31 234 A 1 
ATOM 1843 C CA  . GLU A 1 234 ? 29.795  4.391   12.811  1.00 95.86 234 A 1 
ATOM 1844 C C   . GLU A 1 234 ? 29.427  4.794   11.377  1.00 96.02 234 A 1 
ATOM 1845 O O   . GLU A 1 234 ? 29.943  5.763   10.821  1.00 94.58 234 A 1 
ATOM 1846 C CB  . GLU A 1 234 ? 29.069  5.263   13.851  1.00 94.51 234 A 1 
ATOM 1847 C CG  . GLU A 1 234 ? 27.557  4.972   13.820  1.00 85.33 234 A 1 
ATOM 1848 C CD  . GLU A 1 234 ? 26.704  5.806   14.787  1.00 80.33 234 A 1 
ATOM 1849 O OE1 . GLU A 1 234 ? 25.457  5.746   14.611  1.00 72.71 234 A 1 
ATOM 1850 O OE2 . GLU A 1 234 ? 27.274  6.486   15.660  1.00 73.41 234 A 1 
ATOM 1851 N N   . LYS A 1 235 ? 28.501  4.045   10.766  1.00 96.29 235 A 1 
ATOM 1852 C CA  . LYS A 1 235 ? 28.021  4.357   9.419   1.00 96.56 235 A 1 
ATOM 1853 C C   . LYS A 1 235 ? 27.126  5.598   9.451   1.00 96.45 235 A 1 
ATOM 1854 O O   . LYS A 1 235 ? 26.119  5.581   10.163  1.00 95.68 235 A 1 
ATOM 1855 C CB  . LYS A 1 235 ? 27.277  3.160   8.811   1.00 96.38 235 A 1 
ATOM 1856 C CG  . LYS A 1 235 ? 28.184  1.952   8.577   1.00 96.05 235 A 1 
ATOM 1857 C CD  . LYS A 1 235 ? 27.402  0.792   7.960   1.00 95.37 235 A 1 
ATOM 1858 C CE  . LYS A 1 235 ? 28.291  -0.432  7.716   1.00 93.63 235 A 1 
ATOM 1859 N NZ  . LYS A 1 235 ? 28.746  -1.076  8.968   1.00 91.25 235 A 1 
ATOM 1860 N N   . PRO A 1 236 ? 27.406  6.637   8.645   1.00 96.28 236 A 1 
ATOM 1861 C CA  . PRO A 1 236 ? 26.477  7.740   8.423   1.00 95.51 236 A 1 
ATOM 1862 C C   . PRO A 1 236 ? 25.116  7.246   7.925   1.00 95.62 236 A 1 
ATOM 1863 O O   . PRO A 1 236 ? 25.005  6.158   7.353   1.00 94.68 236 A 1 
ATOM 1864 C CB  . PRO A 1 236 ? 27.150  8.654   7.396   1.00 94.33 236 A 1 
ATOM 1865 C CG  . PRO A 1 236 ? 28.633  8.349   7.576   1.00 92.35 236 A 1 
ATOM 1866 C CD  . PRO A 1 236 ? 28.639  6.865   7.915   1.00 95.40 236 A 1 
ATOM 1867 N N   . GLU A 1 237 ? 24.061  8.047   8.122   1.00 94.14 237 A 1 
ATOM 1868 C CA  . GLU A 1 237 ? 22.684  7.657   7.777   1.00 93.42 237 A 1 
ATOM 1869 C C   . GLU A 1 237 ? 22.542  7.212   6.313   1.00 93.85 237 A 1 
ATOM 1870 O O   . GLU A 1 237 ? 21.955  6.164   6.039   1.00 92.95 237 A 1 
ATOM 1871 C CB  . GLU A 1 237 ? 21.734  8.820   8.100   1.00 91.84 237 A 1 
ATOM 1872 C CG  . GLU A 1 237 ? 20.263  8.421   7.900   1.00 83.75 237 A 1 
ATOM 1873 C CD  . GLU A 1 237 ? 19.262  9.517   8.290   1.00 79.36 237 A 1 
ATOM 1874 O OE1 . GLU A 1 237 ? 18.046  9.230   8.167   1.00 70.90 237 A 1 
ATOM 1875 O OE2 . GLU A 1 237 ? 19.700  10.603  8.727   1.00 70.86 237 A 1 
ATOM 1876 N N   . THR A 1 238 ? 23.138  7.942   5.376   1.00 93.97 238 A 1 
ATOM 1877 C CA  . THR A 1 238 ? 23.127  7.602   3.943   1.00 93.98 238 A 1 
ATOM 1878 C C   . THR A 1 238 ? 23.737  6.228   3.657   1.00 94.73 238 A 1 
ATOM 1879 O O   . THR A 1 238 ? 23.210  5.466   2.844   1.00 93.42 238 A 1 
ATOM 1880 C CB  . THR A 1 238 ? 23.903  8.651   3.137   1.00 92.33 238 A 1 
ATOM 1881 O OG1 . THR A 1 238 ? 25.189  8.847   3.690   1.00 80.87 238 A 1 
ATOM 1882 C CG2 . THR A 1 238 ? 23.212  10.012  3.156   1.00 80.03 238 A 1 
ATOM 1883 N N   . ILE A 1 239 ? 24.804  5.870   4.366   1.00 95.40 239 A 1 
ATOM 1884 C CA  . ILE A 1 239 ? 25.465  4.571   4.232   1.00 96.11 239 A 1 
ATOM 1885 C C   . ILE A 1 239 ? 24.629  3.482   4.905   1.00 96.04 239 A 1 
ATOM 1886 O O   . ILE A 1 239 ? 24.373  2.450   4.282   1.00 95.81 239 A 1 
ATOM 1887 C CB  . ILE A 1 239 ? 26.910  4.637   4.764   1.00 96.42 239 A 1 
ATOM 1888 C CG1 . ILE A 1 239 ? 27.751  5.712   4.039   1.00 95.48 239 A 1 
ATOM 1889 C CG2 . ILE A 1 239 ? 27.601  3.271   4.656   1.00 95.54 239 A 1 
ATOM 1890 C CD1 . ILE A 1 239 ? 27.733  5.634   2.501   1.00 93.23 239 A 1 
ATOM 1891 N N   . ARG A 1 240 ? 24.108  3.713   6.133   1.00 96.30 240 A 1 
ATOM 1892 C CA  . ARG A 1 240 ? 23.174  2.778   6.796   1.00 95.67 240 A 1 
ATOM 1893 C C   . ARG A 1 240 ? 21.972  2.453   5.911   1.00 95.59 240 A 1 
ATOM 1894 O O   . ARG A 1 240 ? 21.564  1.296   5.839   1.00 94.67 240 A 1 
ATOM 1895 C CB  . ARG A 1 240 ? 22.694  3.330   8.142   1.00 94.56 240 A 1 
ATOM 1896 C CG  . ARG A 1 240 ? 23.815  3.383   9.195   1.00 86.03 240 A 1 
ATOM 1897 C CD  . ARG A 1 240 ? 23.295  3.675   10.606  1.00 84.82 240 A 1 
ATOM 1898 N NE  . ARG A 1 240 ? 22.651  4.995   10.718  1.00 75.16 240 A 1 
ATOM 1899 C CZ  . ARG A 1 240 ? 22.587  5.742   11.812  1.00 68.06 240 A 1 
ATOM 1900 N NH1 . ARG A 1 240 ? 23.115  5.374   12.945  1.00 60.38 240 A 1 
ATOM 1901 N NH2 . ARG A 1 240 ? 21.981  6.893   11.788  1.00 57.71 240 A 1 
ATOM 1902 N N   . ASN A 1 241 ? 21.454  3.443   5.195   1.00 94.61 241 A 1 
ATOM 1903 C CA  . ASN A 1 241 ? 20.362  3.284   4.245   1.00 93.95 241 A 1 
ATOM 1904 C C   . ASN A 1 241 ? 20.707  2.296   3.114   1.00 94.62 241 A 1 
ATOM 1905 O O   . ASN A 1 241 ? 19.917  1.396   2.813   1.00 94.24 241 A 1 
ATOM 1906 C CB  . ASN A 1 241 ? 20.000  4.683   3.714   1.00 92.92 241 A 1 
ATOM 1907 C CG  . ASN A 1 241 ? 19.193  5.523   4.697   1.00 90.17 241 A 1 
ATOM 1908 O OD1 . ASN A 1 241 ? 18.729  5.064   5.734   1.00 84.90 241 A 1 
ATOM 1909 N ND2 . ASN A 1 241 ? 18.949  6.772   4.369   1.00 83.48 241 A 1 
ATOM 1910 N N   . LEU A 1 242 ? 21.907  2.382   2.531   1.00 95.02 242 A 1 
ATOM 1911 C CA  . LEU A 1 242 ? 22.345  1.423   1.507   1.00 95.49 242 A 1 
ATOM 1912 C C   . LEU A 1 242 ? 22.514  0.008   2.072   1.00 96.15 242 A 1 
ATOM 1913 O O   . LEU A 1 242 ? 22.126  -0.953  1.410   1.00 95.77 242 A 1 
ATOM 1914 C CB  . LEU A 1 242 ? 23.652  1.891   0.849   1.00 95.12 242 A 1 
ATOM 1915 C CG  . LEU A 1 242 ? 23.529  3.166   -0.001  1.00 93.16 242 A 1 
ATOM 1916 C CD1 . LEU A 1 242 ? 24.894  3.494   -0.596  1.00 90.15 242 A 1 
ATOM 1917 C CD2 . LEU A 1 242 ? 22.529  3.015   -1.152  1.00 89.78 242 A 1 
ATOM 1918 N N   . TYR A 1 243 ? 23.032  -0.125  3.295   1.00 96.71 243 A 1 
ATOM 1919 C CA  . TYR A 1 243 ? 23.124  -1.426  3.973   1.00 96.81 243 A 1 
ATOM 1920 C C   . TYR A 1 243 ? 21.740  -2.004  4.286   1.00 96.52 243 A 1 
ATOM 1921 O O   . TYR A 1 243 ? 21.529  -3.186  4.051   1.00 95.88 243 A 1 
ATOM 1922 C CB  . TYR A 1 243 ? 23.981  -1.323  5.239   1.00 96.97 243 A 1 
ATOM 1923 C CG  . TYR A 1 243 ? 25.466  -1.451  4.955   1.00 97.33 243 A 1 
ATOM 1924 C CD1 . TYR A 1 243 ? 26.069  -2.722  4.948   1.00 95.94 243 A 1 
ATOM 1925 C CD2 . TYR A 1 243 ? 26.235  -0.312  4.673   1.00 96.34 243 A 1 
ATOM 1926 C CE1 . TYR A 1 243 ? 27.441  -2.849  4.671   1.00 95.90 243 A 1 
ATOM 1927 C CE2 . TYR A 1 243 ? 27.607  -0.433  4.391   1.00 96.07 243 A 1 
ATOM 1928 C CZ  . TYR A 1 243 ? 28.216  -1.701  4.393   1.00 96.90 243 A 1 
ATOM 1929 O OH  . TYR A 1 243 ? 29.543  -1.817  4.131   1.00 96.15 243 A 1 
ATOM 1930 N N   . THR A 1 244 ? 20.768  -1.189  4.713   1.00 96.40 244 A 1 
ATOM 1931 C CA  . THR A 1 244 ? 19.375  -1.637  4.910   1.00 95.94 244 A 1 
ATOM 1932 C C   . THR A 1 244 ? 18.770  -2.179  3.615   1.00 96.10 244 A 1 
ATOM 1933 O O   . THR A 1 244 ? 18.081  -3.199  3.620   1.00 95.49 244 A 1 
ATOM 1934 C CB  . THR A 1 244 ? 18.502  -0.482  5.425   1.00 95.27 244 A 1 
ATOM 1935 O OG1 . THR A 1 244 ? 19.017  0.048   6.624   1.00 92.56 244 A 1 
ATOM 1936 C CG2 . THR A 1 244 ? 17.062  -0.905  5.717   1.00 92.23 244 A 1 
ATOM 1937 N N   . LEU A 1 245 ? 19.033  -1.524  2.486   1.00 95.97 245 A 1 
ATOM 1938 C CA  . LEU A 1 245 ? 18.596  -2.022  1.182   1.00 96.10 245 A 1 
ATOM 1939 C C   . LEU A 1 245 ? 19.315  -3.326  0.813   1.00 96.51 245 A 1 
ATOM 1940 O O   . LEU A 1 245 ? 18.668  -4.257  0.339   1.00 95.87 245 A 1 
ATOM 1941 C CB  . LEU A 1 245 ? 18.792  -0.914  0.132   1.00 94.98 245 A 1 
ATOM 1942 C CG  . LEU A 1 245 ? 18.363  -1.303  -1.295  1.00 88.26 245 A 1 
ATOM 1943 C CD1 . LEU A 1 245 ? 16.897  -1.722  -1.381  1.00 85.53 245 A 1 
ATOM 1944 C CD2 . LEU A 1 245 ? 18.556  -0.100  -2.220  1.00 85.88 245 A 1 
ATOM 1945 N N   . MET A 1 246 ? 20.618  -3.414  1.067   1.00 96.60 246 A 1 
ATOM 1946 C CA  . MET A 1 246 ? 21.415  -4.622  0.831   1.00 96.96 246 A 1 
ATOM 1947 C C   . MET A 1 246 ? 20.922  -5.798  1.688   1.00 97.21 246 A 1 
ATOM 1948 O O   . MET A 1 246 ? 20.717  -6.882  1.154   1.00 96.76 246 A 1 
ATOM 1949 C CB  . MET A 1 246 ? 22.899  -4.293  1.061   1.00 96.41 246 A 1 
ATOM 1950 C CG  . MET A 1 246 ? 23.829  -5.472  0.777   1.00 89.90 246 A 1 
ATOM 1951 S SD  . MET A 1 246 ? 25.591  -5.039  0.800   1.00 90.11 246 A 1 
ATOM 1952 C CE  . MET A 1 246 ? 25.785  -4.531  -0.925  1.00 80.83 246 A 1 
ATOM 1953 N N   . GLU A 1 247 ? 20.632  -5.594  2.967   1.00 96.44 247 A 1 
ATOM 1954 C CA  . GLU A 1 247 ? 20.061  -6.611  3.867   1.00 96.02 247 A 1 
ATOM 1955 C C   . GLU A 1 247 ? 18.695  -7.137  3.394   1.00 95.89 247 A 1 
ATOM 1956 O O   . GLU A 1 247 ? 18.332  -8.280  3.675   1.00 94.99 247 A 1 
ATOM 1957 C CB  . GLU A 1 247 ? 19.904  -6.006  5.272   1.00 95.68 247 A 1 
ATOM 1958 C CG  . GLU A 1 247 ? 21.245  -5.851  6.008   1.00 92.97 247 A 1 
ATOM 1959 C CD  . GLU A 1 247 ? 21.142  -5.038  7.310   1.00 90.89 247 A 1 
ATOM 1960 O OE1 . GLU A 1 247 ? 22.214  -4.820  7.928   1.00 82.58 247 A 1 
ATOM 1961 O OE2 . GLU A 1 247 ? 20.024  -4.622  7.685   1.00 83.96 247 A 1 
ATOM 1962 N N   . ALA A 1 248 ? 17.932  -6.322  2.664   1.00 95.88 248 A 1 
ATOM 1963 C CA  . ALA A 1 248 ? 16.631  -6.729  2.145   1.00 95.71 248 A 1 
ATOM 1964 C C   . ALA A 1 248 ? 16.717  -7.650  0.916   1.00 95.98 248 A 1 
ATOM 1965 O O   . ALA A 1 248 ? 15.807  -8.461  0.711   1.00 95.14 248 A 1 
ATOM 1966 C CB  . ALA A 1 248 ? 15.817  -5.468  1.845   1.00 95.33 248 A 1 
ATOM 1967 N N   . VAL A 1 249 ? 17.767  -7.513  0.088   1.00 96.47 249 A 1 
ATOM 1968 C CA  . VAL A 1 249 ? 17.855  -8.164  -1.236  1.00 96.95 249 A 1 
ATOM 1969 C C   . VAL A 1 249 ? 19.067  -9.079  -1.416  1.00 97.38 249 A 1 
ATOM 1970 O O   . VAL A 1 249 ? 19.019  -9.967  -2.263  1.00 97.09 249 A 1 
ATOM 1971 C CB  . VAL A 1 249 ? 17.811  -7.137  -2.385  1.00 96.78 249 A 1 
ATOM 1972 C CG1 . VAL A 1 249 ? 16.529  -6.300  -2.344  1.00 95.26 249 A 1 
ATOM 1973 C CG2 . VAL A 1 249 ? 19.025  -6.197  -2.406  1.00 94.78 249 A 1 
ATOM 1974 N N   . SER A 1 250 ? 20.137  -8.889  -0.647  1.00 97.20 250 A 1 
ATOM 1975 C CA  . SER A 1 250 ? 21.396  -9.623  -0.785  1.00 97.54 250 A 1 
ATOM 1976 C C   . SER A 1 250 ? 21.463  -10.817 0.168   1.00 97.65 250 A 1 
ATOM 1977 O O   . SER A 1 250 ? 20.757  -10.890 1.174   1.00 97.32 250 A 1 
ATOM 1978 C CB  . SER A 1 250 ? 22.603  -8.712  -0.534  1.00 97.57 250 A 1 
ATOM 1979 O OG  . SER A 1 250 ? 22.565  -7.559  -1.345  1.00 96.11 250 A 1 
ATOM 1980 N N   . LYS A 1 251 ? 22.369  -11.752 -0.117  1.00 97.69 251 A 1 
ATOM 1981 C CA  . LYS A 1 251 ? 22.670  -12.859 0.795   1.00 97.79 251 A 1 
ATOM 1982 C C   . LYS A 1 251 ? 23.385  -12.347 2.056   1.00 98.15 251 A 1 
ATOM 1983 O O   . LYS A 1 251 ? 24.191  -11.420 1.959   1.00 97.97 251 A 1 
ATOM 1984 C CB  . LYS A 1 251 ? 23.513  -13.922 0.084   1.00 97.52 251 A 1 
ATOM 1985 C CG  . LYS A 1 251 ? 22.765  -14.572 -1.088  1.00 95.27 251 A 1 
ATOM 1986 C CD  . LYS A 1 251 ? 23.655  -15.632 -1.745  1.00 91.00 251 A 1 
ATOM 1987 C CE  . LYS A 1 251 ? 22.922  -16.253 -2.932  1.00 86.78 251 A 1 
ATOM 1988 N NZ  . LYS A 1 251 ? 23.783  -17.238 -3.632  1.00 76.36 251 A 1 
ATOM 1989 N N   . PRO A 1 252 ? 23.179  -12.985 3.230   1.00 97.91 252 A 1 
ATOM 1990 C CA  . PRO A 1 252 ? 23.847  -12.590 4.476   1.00 97.90 252 A 1 
ATOM 1991 C C   . PRO A 1 252 ? 25.378  -12.521 4.367   1.00 98.21 252 A 1 
ATOM 1992 O O   . PRO A 1 252 ? 26.003  -11.631 4.938   1.00 97.96 252 A 1 
ATOM 1993 C CB  . PRO A 1 252 ? 23.416  -13.635 5.511   1.00 97.58 252 A 1 
ATOM 1994 C CG  . PRO A 1 252 ? 22.052  -14.097 5.008   1.00 96.56 252 A 1 
ATOM 1995 C CD  . PRO A 1 252 ? 22.222  -14.062 3.493   1.00 97.76 252 A 1 
ATOM 1996 N N   . GLU A 1 253 ? 25.990  -13.417 3.590   1.00 98.06 253 A 1 
ATOM 1997 C CA  . GLU A 1 253 ? 27.437  -13.467 3.368   1.00 98.10 253 A 1 
ATOM 1998 C C   . GLU A 1 253 ? 27.937  -12.232 2.607   1.00 98.34 253 A 1 
ATOM 1999 O O   . GLU A 1 253 ? 28.986  -11.683 2.938   1.00 97.86 253 A 1 
ATOM 2000 C CB  . GLU A 1 253 ? 27.833  -14.742 2.590   1.00 97.66 253 A 1 
ATOM 2001 C CG  . GLU A 1 253 ? 27.385  -16.074 3.231   1.00 91.54 253 A 1 
ATOM 2002 C CD  . GLU A 1 253 ? 25.884  -16.384 3.070   1.00 88.47 253 A 1 
ATOM 2003 O OE1 . GLU A 1 253 ? 25.371  -17.226 3.833   1.00 78.35 253 A 1 
ATOM 2004 O OE2 . GLU A 1 253 ? 25.229  -15.744 2.208   1.00 80.39 253 A 1 
ATOM 2005 N N   . THR A 1 254 ? 27.166  -11.748 1.636   1.00 98.09 254 A 1 
ATOM 2006 C CA  . THR A 1 254 ? 27.458  -10.516 0.889   1.00 98.21 254 A 1 
ATOM 2007 C C   . THR A 1 254 ? 27.408  -9.302  1.812   1.00 98.38 254 A 1 
ATOM 2008 O O   . THR A 1 254 ? 28.329  -8.483  1.822   1.00 98.14 254 A 1 
ATOM 2009 C CB  . THR A 1 254 ? 26.461  -10.332 -0.268  1.00 98.01 254 A 1 
ATOM 2010 O OG1 . THR A 1 254 ? 26.456  -11.466 -1.102  1.00 96.07 254 A 1 
ATOM 2011 C CG2 . THR A 1 254 ? 26.797  -9.132  -1.145  1.00 95.87 254 A 1 
ATOM 2012 N N   . VAL A 1 255 ? 26.373  -9.206  2.656   1.00 98.26 255 A 1 
ATOM 2013 C CA  . VAL A 1 255 ? 26.242  -8.128  3.649   1.00 98.16 255 A 1 
ATOM 2014 C C   . VAL A 1 255 ? 27.411  -8.155  4.639   1.00 98.31 255 A 1 
ATOM 2015 O O   . VAL A 1 255 ? 28.009  -7.116  4.932   1.00 98.11 255 A 1 
ATOM 2016 C CB  . VAL A 1 255 ? 24.899  -8.233  4.401   1.00 97.79 255 A 1 
ATOM 2017 C CG1 . VAL A 1 255 ? 24.730  -7.093  5.412   1.00 96.54 255 A 1 
ATOM 2018 C CG2 . VAL A 1 255 ? 23.703  -8.187  3.443   1.00 96.51 255 A 1 
ATOM 2019 N N   . ALA A 1 256 ? 27.774  -9.342  5.136   1.00 98.27 256 A 1 
ATOM 2020 C CA  . ALA A 1 256 ? 28.897  -9.524  6.053   1.00 98.31 256 A 1 
ATOM 2021 C C   . ALA A 1 256 ? 30.240  -9.137  5.411   1.00 98.38 256 A 1 
ATOM 2022 O O   . ALA A 1 256 ? 31.054  -8.470  6.052   1.00 98.16 256 A 1 
ATOM 2023 C CB  . ALA A 1 256 ? 28.899  -10.979 6.539   1.00 98.28 256 A 1 
ATOM 2024 N N   . HIS A 1 257 ? 30.450  -9.493  4.142   1.00 98.26 257 A 1 
ATOM 2025 C CA  . HIS A 1 257 ? 31.645  -9.122  3.385   1.00 98.24 257 A 1 
ATOM 2026 C C   . HIS A 1 257 ? 31.828  -7.599  3.315   1.00 98.33 257 A 1 
ATOM 2027 O O   . HIS A 1 257 ? 32.861  -7.084  3.745   1.00 97.92 257 A 1 
ATOM 2028 C CB  . HIS A 1 257 ? 31.571  -9.747  1.985   1.00 98.07 257 A 1 
ATOM 2029 C CG  . HIS A 1 257 ? 32.714  -9.324  1.096   1.00 97.46 257 A 1 
ATOM 2030 N ND1 . HIS A 1 257 ? 34.018  -9.747  1.201   1.00 88.49 257 A 1 
ATOM 2031 C CD2 . HIS A 1 257 ? 32.658  -8.430  0.060   1.00 91.22 257 A 1 
ATOM 2032 C CE1 . HIS A 1 257 ? 34.726  -9.126  0.247   1.00 92.58 257 A 1 
ATOM 2033 N NE2 . HIS A 1 257 ? 33.938  -8.315  -0.470  1.00 93.55 257 A 1 
ATOM 2034 N N   . PHE A 1 258 ? 30.807  -6.863  2.857   1.00 98.18 258 A 1 
ATOM 2035 C CA  . PHE A 1 258 ? 30.897  -5.403  2.753   1.00 98.11 258 A 1 
ATOM 2036 C C   . PHE A 1 258 ? 30.943  -4.704  4.117   1.00 98.04 258 A 1 
ATOM 2037 O O   . PHE A 1 258 ? 31.621  -3.683  4.248   1.00 97.71 258 A 1 
ATOM 2038 C CB  . PHE A 1 258 ? 29.761  -4.868  1.875   1.00 98.14 258 A 1 
ATOM 2039 C CG  . PHE A 1 258 ? 29.988  -5.104  0.394   1.00 98.27 258 A 1 
ATOM 2040 C CD1 . PHE A 1 258 ? 30.983  -4.378  -0.284  1.00 97.52 258 A 1 
ATOM 2041 C CD2 . PHE A 1 258 ? 29.227  -6.056  -0.304  1.00 97.64 258 A 1 
ATOM 2042 C CE1 . PHE A 1 258 ? 31.227  -4.609  -1.648  1.00 97.21 258 A 1 
ATOM 2043 C CE2 . PHE A 1 258 ? 29.470  -6.290  -1.670  1.00 97.23 258 A 1 
ATOM 2044 C CZ  . PHE A 1 258 ? 30.473  -5.571  -2.341  1.00 97.58 258 A 1 
ATOM 2045 N N   . ASN A 1 259 ? 30.312  -5.262  5.163   1.00 98.21 259 A 1 
ATOM 2046 C CA  . ASN A 1 259 ? 30.510  -4.793  6.536   1.00 97.92 259 A 1 
ATOM 2047 C C   . ASN A 1 259 ? 31.969  -4.954  6.986   1.00 98.02 259 A 1 
ATOM 2048 O O   . ASN A 1 259 ? 32.526  -4.037  7.586   1.00 97.63 259 A 1 
ATOM 2049 C CB  . ASN A 1 259 ? 29.563  -5.536  7.494   1.00 97.26 259 A 1 
ATOM 2050 C CG  . ASN A 1 259 ? 28.217  -4.859  7.616   1.00 93.60 259 A 1 
ATOM 2051 O OD1 . ASN A 1 259 ? 28.126  -3.683  7.945   1.00 86.27 259 A 1 
ATOM 2052 N ND2 . ASN A 1 259 ? 27.135  -5.560  7.390   1.00 85.69 259 A 1 
ATOM 2053 N N   . GLY A 1 260 ? 32.594  -6.086  6.679   1.00 97.89 260 A 1 
ATOM 2054 C CA  . GLY A 1 260 ? 34.007  -6.327  6.977   1.00 97.87 260 A 1 
ATOM 2055 C C   . GLY A 1 260 ? 34.931  -5.322  6.287   1.00 98.02 260 A 1 
ATOM 2056 O O   . GLY A 1 260 ? 35.807  -4.761  6.942   1.00 97.54 260 A 1 
ATOM 2057 N N   . LEU A 1 261 ? 34.691  -5.038  5.002   1.00 97.43 261 A 1 
ATOM 2058 C CA  . LEU A 1 261 ? 35.450  -4.029  4.248   1.00 97.38 261 A 1 
ATOM 2059 C C   . LEU A 1 261 ? 35.256  -2.617  4.815   1.00 97.53 261 A 1 
ATOM 2060 O O   . LEU A 1 261 ? 36.227  -1.880  4.959   1.00 97.25 261 A 1 
ATOM 2061 C CB  . LEU A 1 261 ? 35.033  -4.060  2.768   1.00 97.62 261 A 1 
ATOM 2062 C CG  . LEU A 1 261 ? 35.407  -5.337  1.994   1.00 96.97 261 A 1 
ATOM 2063 C CD1 . LEU A 1 261 ? 34.876  -5.210  0.569   1.00 95.15 261 A 1 
ATOM 2064 C CD2 . LEU A 1 261 ? 36.917  -5.560  1.931   1.00 95.30 261 A 1 
ATOM 2065 N N   . TYR A 1 262 ? 34.024  -2.250  5.192   1.00 97.95 262 A 1 
ATOM 2066 C CA  . TYR A 1 262 ? 33.746  -0.957  5.822   1.00 97.81 262 A 1 
ATOM 2067 C C   . TYR A 1 262 ? 34.509  -0.809  7.144   1.00 97.69 262 A 1 
ATOM 2068 O O   . TYR A 1 262 ? 35.206  0.179   7.345   1.00 97.20 262 A 1 
ATOM 2069 C CB  . TYR A 1 262 ? 32.236  -0.793  6.033   1.00 97.70 262 A 1 
ATOM 2070 C CG  . TYR A 1 262 ? 31.857  0.584   6.542   1.00 97.83 262 A 1 
ATOM 2071 C CD1 . TYR A 1 262 ? 31.930  0.882   7.914   1.00 96.89 262 A 1 
ATOM 2072 C CD2 . TYR A 1 262 ? 31.475  1.587   5.630   1.00 97.10 262 A 1 
ATOM 2073 C CE1 . TYR A 1 262 ? 31.647  2.182   8.374   1.00 96.60 262 A 1 
ATOM 2074 C CE2 . TYR A 1 262 ? 31.184  2.888   6.084   1.00 96.52 262 A 1 
ATOM 2075 C CZ  . TYR A 1 262 ? 31.279  3.188   7.457   1.00 96.90 262 A 1 
ATOM 2076 O OH  . TYR A 1 262 ? 31.029  4.448   7.892   1.00 96.00 262 A 1 
ATOM 2077 N N   . ASN A 1 263 ? 34.429  -1.820  8.019   1.00 97.56 263 A 1 
ATOM 2078 C CA  . ASN A 1 263 ? 35.067  -1.793  9.338   1.00 97.30 263 A 1 
ATOM 2079 C C   . ASN A 1 263 ? 36.599  -1.716  9.270   1.00 97.21 263 A 1 
ATOM 2080 O O   . ASN A 1 263 ? 37.223  -1.231  10.209  1.00 96.16 263 A 1 
ATOM 2081 C CB  . ASN A 1 263 ? 34.627  -3.041  10.119  1.00 96.99 263 A 1 
ATOM 2082 C CG  . ASN A 1 263 ? 33.171  -3.017  10.547  1.00 95.18 263 A 1 
ATOM 2083 O OD1 . ASN A 1 263 ? 32.461  -2.026  10.473  1.00 88.17 263 A 1 
ATOM 2084 N ND2 . ASN A 1 263 ? 32.680  -4.125  11.043  1.00 87.72 263 A 1 
ATOM 2085 N N   . LYS A 1 264 ? 37.201  -2.182  8.174   1.00 97.00 264 A 1 
ATOM 2086 C CA  . LYS A 1 264 ? 38.650  -2.126  7.914   1.00 96.97 264 A 1 
ATOM 2087 C C   . LYS A 1 264 ? 39.090  -0.889  7.125   1.00 97.12 264 A 1 
ATOM 2088 O O   . LYS A 1 264 ? 40.268  -0.774  6.824   1.00 96.22 264 A 1 
ATOM 2089 C CB  . LYS A 1 264 ? 39.080  -3.403  7.189   1.00 96.68 264 A 1 
ATOM 2090 C CG  . LYS A 1 264 ? 38.944  -4.652  8.062   1.00 94.66 264 A 1 
ATOM 2091 C CD  . LYS A 1 264 ? 39.323  -5.857  7.203   1.00 92.47 264 A 1 
ATOM 2092 C CE  . LYS A 1 264 ? 39.175  -7.162  7.976   1.00 87.14 264 A 1 
ATOM 2093 N NZ  . LYS A 1 264 ? 39.587  -8.284  7.106   1.00 79.20 264 A 1 
ATOM 2094 N N   . CYS A 1 265 ? 38.177  0.016   6.783   1.00 96.95 265 A 1 
ATOM 2095 C CA  . CYS A 1 265 ? 38.445  1.155   5.893   1.00 96.87 265 A 1 
ATOM 2096 C C   . CYS A 1 265 ? 38.873  0.746   4.465   1.00 97.06 265 A 1 
ATOM 2097 O O   . CYS A 1 265 ? 39.549  1.499   3.771   1.00 95.21 265 A 1 
ATOM 2098 C CB  . CYS A 1 265 ? 39.424  2.142   6.555   1.00 96.09 265 A 1 
ATOM 2099 S SG  . CYS A 1 265 ? 38.888  2.595   8.222   1.00 94.17 265 A 1 
ATOM 2100 N N   . GLU A 1 266 ? 38.464  -0.434  4.007   1.00 96.58 266 A 1 
ATOM 2101 C CA  . GLU A 1 266 ? 38.799  -0.999  2.687   1.00 96.57 266 A 1 
ATOM 2102 C C   . GLU A 1 266 ? 37.619  -0.933  1.699   1.00 96.64 266 A 1 
ATOM 2103 O O   . GLU A 1 266 ? 37.716  -1.403  0.562   1.00 95.13 266 A 1 
ATOM 2104 C CB  . GLU A 1 266 ? 39.285  -2.449  2.863   1.00 96.21 266 A 1 
ATOM 2105 C CG  . GLU A 1 266 ? 40.624  -2.557  3.615   1.00 95.02 266 A 1 
ATOM 2106 C CD  . GLU A 1 266 ? 41.037  -4.012  3.910   1.00 94.55 266 A 1 
ATOM 2107 O OE1 . GLU A 1 266 ? 42.145  -4.203  4.461   1.00 88.10 266 A 1 
ATOM 2108 O OE2 . GLU A 1 266 ? 40.243  -4.944  3.636   1.00 89.37 266 A 1 
ATOM 2109 N N   . ILE A 1 267 ? 36.484  -0.360  2.122   1.00 96.73 267 A 1 
ATOM 2110 C CA  . ILE A 1 267 ? 35.264  -0.313  1.311   1.00 96.79 267 A 1 
ATOM 2111 C C   . ILE A 1 267 ? 35.470  0.499   0.026   1.00 96.85 267 A 1 
ATOM 2112 O O   . ILE A 1 267 ? 35.925  1.638   0.035   1.00 96.21 267 A 1 
ATOM 2113 C CB  . ILE A 1 267 ? 34.064  0.191   2.142   1.00 96.38 267 A 1 
ATOM 2114 C CG1 . ILE A 1 267 ? 32.711  0.090   1.401   1.00 94.62 267 A 1 
ATOM 2115 C CG2 . ILE A 1 267 ? 34.240  1.638   2.628   1.00 94.27 267 A 1 
ATOM 2116 C CD1 . ILE A 1 267 ? 32.260  -1.344  1.145   1.00 92.10 267 A 1 
ATOM 2117 N N   . ARG A 1 268 ? 35.065  -0.086  -1.097  1.00 96.70 268 A 1 
ATOM 2118 C CA  . ARG A 1 268 ? 34.935  0.608   -2.379  1.00 96.71 268 A 1 
ATOM 2119 C C   . ARG A 1 268 ? 33.464  0.665   -2.752  1.00 97.05 268 A 1 
ATOM 2120 O O   . ARG A 1 268 ? 32.894  -0.325  -3.219  1.00 96.30 268 A 1 
ATOM 2121 C CB  . ARG A 1 268 ? 35.774  -0.086  -3.451  1.00 96.19 268 A 1 
ATOM 2122 C CG  . ARG A 1 268 ? 37.276  -0.001  -3.150  1.00 89.22 268 A 1 
ATOM 2123 C CD  . ARG A 1 268 ? 38.059  -0.657  -4.287  1.00 84.37 268 A 1 
ATOM 2124 N NE  . ARG A 1 268 ? 39.506  -0.608  -4.035  1.00 74.45 268 A 1 
ATOM 2125 C CZ  . ARG A 1 268 ? 40.448  -1.042  -4.851  1.00 65.85 268 A 1 
ATOM 2126 N NH1 . ARG A 1 268 ? 40.166  -1.581  -6.004  1.00 59.63 268 A 1 
ATOM 2127 N NH2 . ARG A 1 268 ? 41.704  -0.949  -4.509  1.00 56.86 268 A 1 
ATOM 2128 N N   . TYR A 1 269 ? 32.837  1.830   -2.571  1.00 96.89 269 A 1 
ATOM 2129 C CA  . TYR A 1 269 ? 31.404  1.977   -2.845  1.00 97.00 269 A 1 
ATOM 2130 C C   . TYR A 1 269 ? 31.015  1.657   -4.289  1.00 97.12 269 A 1 
ATOM 2131 O O   . TYR A 1 269 ? 29.908  1.192   -4.522  1.00 96.51 269 A 1 
ATOM 2132 C CB  . TYR A 1 269 ? 30.937  3.385   -2.476  1.00 96.63 269 A 1 
ATOM 2133 C CG  . TYR A 1 269 ? 30.950  3.680   -0.991  1.00 96.98 269 A 1 
ATOM 2134 C CD1 . TYR A 1 269 ? 30.263  2.832   -0.095  1.00 95.50 269 A 1 
ATOM 2135 C CD2 . TYR A 1 269 ? 31.621  4.815   -0.502  1.00 95.65 269 A 1 
ATOM 2136 C CE1 . TYR A 1 269 ? 30.259  3.113   1.280   1.00 94.90 269 A 1 
ATOM 2137 C CE2 . TYR A 1 269 ? 31.614  5.102   0.874   1.00 94.94 269 A 1 
ATOM 2138 C CZ  . TYR A 1 269 ? 30.934  4.251   1.772   1.00 95.89 269 A 1 
ATOM 2139 O OH  . TYR A 1 269 ? 30.927  4.520   3.100   1.00 94.79 269 A 1 
ATOM 2140 N N   . GLY A 1 270 ? 31.915  1.845   -5.245  1.00 97.09 270 A 1 
ATOM 2141 C CA  . GLY A 1 270 ? 31.681  1.428   -6.628  1.00 97.01 270 A 1 
ATOM 2142 C C   . GLY A 1 270 ? 31.414  -0.074  -6.757  1.00 97.52 270 A 1 
ATOM 2143 O O   . GLY A 1 270 ? 30.480  -0.460  -7.461  1.00 97.15 270 A 1 
ATOM 2144 N N   . ASP A 1 271 ? 32.168  -0.905  -6.048  1.00 97.41 271 A 1 
ATOM 2145 C CA  . ASP A 1 271 ? 32.006  -2.363  -6.091  1.00 97.67 271 A 1 
ATOM 2146 C C   . ASP A 1 271 ? 30.796  -2.817  -5.263  1.00 98.02 271 A 1 
ATOM 2147 O O   . ASP A 1 271 ? 30.013  -3.639  -5.730  1.00 97.70 271 A 1 
ATOM 2148 C CB  . ASP A 1 271 ? 33.316  -3.037  -5.663  1.00 97.40 271 A 1 
ATOM 2149 C CG  . ASP A 1 271 ? 34.489  -2.675  -6.592  1.00 96.25 271 A 1 
ATOM 2150 O OD1 . ASP A 1 271 ? 34.255  -2.447  -7.813  1.00 92.91 271 A 1 
ATOM 2151 O OD2 . ASP A 1 271 ? 35.617  -2.570  -6.070  1.00 92.75 271 A 1 
ATOM 2152 N N   . MET A 1 272 ? 30.559  -2.183  -4.099  1.00 97.85 272 A 1 
ATOM 2153 C CA  . MET A 1 272 ? 29.335  -2.393  -3.316  1.00 97.87 272 A 1 
ATOM 2154 C C   . MET A 1 272 ? 28.074  -2.081  -4.134  1.00 98.07 272 A 1 
ATOM 2155 O O   . MET A 1 272 ? 27.134  -2.873  -4.149  1.00 97.66 272 A 1 
ATOM 2156 C CB  . MET A 1 272 ? 29.389  -1.523  -2.053  1.00 97.20 272 A 1 
ATOM 2157 C CG  . MET A 1 272 ? 28.166  -1.715  -1.151  1.00 95.06 272 A 1 
ATOM 2158 S SD  . MET A 1 272 ? 28.120  -0.573  0.251   1.00 92.96 272 A 1 
ATOM 2159 C CE  . MET A 1 272 ? 26.518  -1.030  0.971   1.00 84.47 272 A 1 
ATOM 2160 N N   . LYS A 1 273 ? 28.046  -0.950  -4.849  1.00 97.59 273 A 1 
ATOM 2161 C CA  . LYS A 1 273 ? 26.905  -0.554  -5.688  1.00 97.55 273 A 1 
ATOM 2162 C C   . LYS A 1 273 ? 26.692  -1.503  -6.868  1.00 97.80 273 A 1 
ATOM 2163 O O   . LYS A 1 273 ? 25.546  -1.785  -7.198  1.00 97.71 273 A 1 
ATOM 2164 C CB  . LYS A 1 273 ? 27.096  0.881   -6.193  1.00 97.05 273 A 1 
ATOM 2165 C CG  . LYS A 1 273 ? 26.856  1.940   -5.110  1.00 96.35 273 A 1 
ATOM 2166 C CD  . LYS A 1 273 ? 27.208  3.327   -5.669  1.00 95.42 273 A 1 
ATOM 2167 C CE  . LYS A 1 273 ? 27.024  4.392   -4.593  1.00 92.83 273 A 1 
ATOM 2168 N NZ  . LYS A 1 273 ? 27.276  5.758   -5.104  1.00 90.94 273 A 1 
ATOM 2169 N N   . LYS A 1 274 ? 27.762  -2.016  -7.495  1.00 97.90 274 A 1 
ATOM 2170 C CA  . LYS A 1 274 ? 27.634  -3.040  -8.551  1.00 97.93 274 A 1 
ATOM 2171 C C   . LYS A 1 274 ? 26.982  -4.303  -8.003  1.00 98.04 274 A 1 
ATOM 2172 O O   . LYS A 1 274 ? 25.992  -4.749  -8.581  1.00 97.79 274 A 1 
ATOM 2173 C CB  . LYS A 1 274 ? 28.998  -3.396  -9.151  1.00 97.83 274 A 1 
ATOM 2174 C CG  . LYS A 1 274 ? 29.601  -2.303  -10.042 1.00 93.83 274 A 1 
ATOM 2175 C CD  . LYS A 1 274 ? 31.048  -2.709  -10.344 1.00 91.64 274 A 1 
ATOM 2176 C CE  . LYS A 1 274 ? 31.884  -1.565  -10.915 1.00 85.99 274 A 1 
ATOM 2177 N NZ  . LYS A 1 274 ? 33.324  -1.870  -10.702 1.00 77.54 274 A 1 
ATOM 2178 N N   . GLN A 1 275 ? 27.478  -4.820  -6.872  1.00 98.31 275 A 1 
ATOM 2179 C CA  . GLN A 1 275 ? 26.906  -6.003  -6.228  1.00 98.32 275 A 1 
ATOM 2180 C C   . GLN A 1 275 ? 25.443  -5.774  -5.831  1.00 98.33 275 A 1 
ATOM 2181 O O   . GLN A 1 275 ? 24.582  -6.587  -6.155  1.00 98.13 275 A 1 
ATOM 2182 C CB  . GLN A 1 275 ? 27.755  -6.370  -5.002  1.00 98.24 275 A 1 
ATOM 2183 C CG  . GLN A 1 275 ? 27.262  -7.655  -4.323  1.00 96.81 275 A 1 
ATOM 2184 C CD  . GLN A 1 275 ? 27.391  -8.871  -5.228  1.00 97.18 275 A 1 
ATOM 2185 O OE1 . GLN A 1 275 ? 28.476  -9.200  -5.682  1.00 91.47 275 A 1 
ATOM 2186 N NE2 . GLN A 1 275 ? 26.319  -9.562  -5.538  1.00 90.02 275 A 1 
ATOM 2187 N N   . LEU A 1 276 ? 25.142  -4.639  -5.189  1.00 98.03 276 A 1 
ATOM 2188 C CA  . LEU A 1 276 ? 23.776  -4.288  -4.804  1.00 97.87 276 A 1 
ATOM 2189 C C   . LEU A 1 276 ? 22.845  -4.204  -6.021  1.00 98.03 276 A 1 
ATOM 2190 O O   . LEU A 1 276 ? 21.711  -4.663  -5.958  1.00 97.86 276 A 1 
ATOM 2191 C CB  . LEU A 1 276 ? 23.811  -2.965  -4.014  1.00 97.52 276 A 1 
ATOM 2192 C CG  . LEU A 1 276 ? 22.427  -2.452  -3.581  1.00 96.75 276 A 1 
ATOM 2193 C CD1 . LEU A 1 276 ? 21.682  -3.454  -2.696  1.00 95.22 276 A 1 
ATOM 2194 C CD2 . LEU A 1 276 ? 22.576  -1.145  -2.805  1.00 95.26 276 A 1 
ATOM 2195 N N   . ALA A 1 277 ? 23.312  -3.635  -7.135  1.00 98.06 277 A 1 
ATOM 2196 C CA  . ALA A 1 277 ? 22.528  -3.584  -8.365  1.00 98.09 277 A 1 
ATOM 2197 C C   . ALA A 1 277 ? 22.227  -4.985  -8.908  1.00 98.22 277 A 1 
ATOM 2198 O O   . ALA A 1 277 ? 21.085  -5.252  -9.277  1.00 98.14 277 A 1 
ATOM 2199 C CB  . ALA A 1 277 ? 23.264  -2.728  -9.401  1.00 97.91 277 A 1 
ATOM 2200 N N   . ASP A 1 278 ? 23.216  -5.881  -8.929  1.00 98.38 278 A 1 
ATOM 2201 C CA  . ASP A 1 278 ? 23.038  -7.254  -9.414  1.00 98.41 278 A 1 
ATOM 2202 C C   . ASP A 1 278 ? 22.097  -8.068  -8.507  1.00 98.45 278 A 1 
ATOM 2203 O O   . ASP A 1 278 ? 21.240  -8.802  -9.010  1.00 98.12 278 A 1 
ATOM 2204 C CB  . ASP A 1 278 ? 24.412  -7.927  -9.575  1.00 98.24 278 A 1 
ATOM 2205 C CG  . ASP A 1 278 ? 25.244  -7.354  -10.738 1.00 97.49 278 A 1 
ATOM 2206 O OD1 . ASP A 1 278 ? 24.648  -6.822  -11.719 1.00 94.83 278 A 1 
ATOM 2207 O OD2 . ASP A 1 278 ? 26.485  -7.481  -10.696 1.00 94.81 278 A 1 
ATOM 2208 N N   . ASP A 1 279 ? 22.162  -7.868  -7.182  1.00 98.42 279 A 1 
ATOM 2209 C CA  . ASP A 1 279 ? 21.249  -8.498  -6.224  1.00 98.37 279 A 1 
ATOM 2210 C C   . ASP A 1 279 ? 19.812  -7.972  -6.382  1.00 98.30 279 A 1 
ATOM 2211 O O   . ASP A 1 279 ? 18.861  -8.756  -6.424  1.00 97.91 279 A 1 
ATOM 2212 C CB  . ASP A 1 279 ? 21.758  -8.273  -4.792  1.00 98.33 279 A 1 
ATOM 2213 C CG  . ASP A 1 279 ? 23.061  -9.009  -4.447  1.00 97.94 279 A 1 
ATOM 2214 O OD1 . ASP A 1 279 ? 23.424  -9.994  -5.124  1.00 96.11 279 A 1 
ATOM 2215 O OD2 . ASP A 1 279 ? 23.689  -8.614  -3.438  1.00 95.99 279 A 1 
ATOM 2216 N N   . ILE A 1 280 ? 19.633  -6.653  -6.553  1.00 98.15 280 A 1 
ATOM 2217 C CA  . ILE A 1 280 ? 18.316  -6.054  -6.827  1.00 97.97 280 A 1 
ATOM 2218 C C   . ILE A 1 280 ? 17.734  -6.583  -8.139  1.00 98.01 280 A 1 
ATOM 2219 O O   . ILE A 1 280 ? 16.549  -6.912  -8.191  1.00 97.74 280 A 1 
ATOM 2220 C CB  . ILE A 1 280 ? 18.399  -4.511  -6.850  1.00 97.62 280 A 1 
ATOM 2221 C CG1 . ILE A 1 280 ? 18.633  -3.961  -5.427  1.00 96.84 280 A 1 
ATOM 2222 C CG2 . ILE A 1 280 ? 17.112  -3.879  -7.425  1.00 96.85 280 A 1 
ATOM 2223 C CD1 . ILE A 1 280 ? 19.040  -2.482  -5.396  1.00 95.27 280 A 1 
ATOM 2224 N N   . ILE A 1 281 ? 18.543  -6.671  -9.197  1.00 98.31 281 A 1 
ATOM 2225 C CA  . ILE A 1 281 ? 18.109  -7.210  -10.490 1.00 98.36 281 A 1 
ATOM 2226 C C   . ILE A 1 281 ? 17.651  -8.653  -10.313 1.00 98.23 281 A 1 
ATOM 2227 O O   . ILE A 1 281 ? 16.526  -8.975  -10.680 1.00 97.94 281 A 1 
ATOM 2228 C CB  . ILE A 1 281 ? 19.231  -7.079  -11.546 1.00 98.39 281 A 1 
ATOM 2229 C CG1 . ILE A 1 281 ? 19.394  -5.591  -11.931 1.00 97.89 281 A 1 
ATOM 2230 C CG2 . ILE A 1 281 ? 18.929  -7.913  -12.809 1.00 97.83 281 A 1 
ATOM 2231 C CD1 . ILE A 1 281 ? 20.748  -5.278  -12.560 1.00 96.53 281 A 1 
ATOM 2232 N N   . SER A 1 282 ? 18.469  -9.490  -9.677  1.00 98.33 282 A 1 
ATOM 2233 C CA  . SER A 1 282 ? 18.146  -10.901 -9.435  1.00 98.17 282 A 1 
ATOM 2234 C C   . SER A 1 282 ? 16.858  -11.067 -8.625  1.00 98.07 282 A 1 
ATOM 2235 O O   . SER A 1 282 ? 16.059  -11.966 -8.891  1.00 97.36 282 A 1 
ATOM 2236 C CB  . SER A 1 282 ? 19.299  -11.580 -8.689  1.00 97.98 282 A 1 
ATOM 2237 O OG  . SER A 1 282 ? 20.505  -11.463 -9.419  1.00 87.54 282 A 1 
ATOM 2238 N N   . PHE A 1 283 ? 16.619  -10.174 -7.651  1.00 98.02 283 A 1 
ATOM 2239 C CA  . PHE A 1 283 ? 15.402  -10.160 -6.844  1.00 97.74 283 A 1 
ATOM 2240 C C   . PHE A 1 283 ? 14.164  -9.708  -7.633  1.00 97.91 283 A 1 
ATOM 2241 O O   . PHE A 1 283 ? 13.089  -10.286 -7.486  1.00 97.46 283 A 1 
ATOM 2242 C CB  . PHE A 1 283 ? 15.644  -9.259  -5.623  1.00 97.21 283 A 1 
ATOM 2243 C CG  . PHE A 1 283 ? 14.433  -9.142  -4.725  1.00 96.84 283 A 1 
ATOM 2244 C CD1 . PHE A 1 283 ? 13.547  -8.057  -4.869  1.00 95.31 283 A 1 
ATOM 2245 C CD2 . PHE A 1 283 ? 14.147  -10.168 -3.807  1.00 95.64 283 A 1 
ATOM 2246 C CE1 . PHE A 1 283 ? 12.366  -8.013  -4.113  1.00 94.50 283 A 1 
ATOM 2247 C CE2 . PHE A 1 283 ? 12.966  -10.125 -3.052  1.00 94.60 283 A 1 
ATOM 2248 C CZ  . PHE A 1 283 ? 12.070  -9.054  -3.213  1.00 94.64 283 A 1 
ATOM 2249 N N   . THR A 1 284 ? 14.292  -8.664  -8.454  1.00 97.61 284 A 1 
ATOM 2250 C CA  . THR A 1 284 ? 13.151  -8.029  -9.145  1.00 97.67 284 A 1 
ATOM 2251 C C   . THR A 1 284 ? 12.806  -8.672  -10.485 1.00 97.85 284 A 1 
ATOM 2252 O O   . THR A 1 284 ? 11.648  -8.618  -10.892 1.00 97.54 284 A 1 
ATOM 2253 C CB  . THR A 1 284 ? 13.355  -6.519  -9.351  1.00 97.26 284 A 1 
ATOM 2254 O OG1 . THR A 1 284 ? 14.563  -6.251  -10.022 1.00 94.93 284 A 1 
ATOM 2255 C CG2 . THR A 1 284 ? 13.391  -5.754  -8.029  1.00 94.17 284 A 1 
ATOM 2256 N N   . GLU A 1 285 ? 13.766  -9.302  -11.164 1.00 97.94 285 A 1 
ATOM 2257 C CA  . GLU A 1 285 ? 13.605  -9.839  -12.519 1.00 97.85 285 A 1 
ATOM 2258 C C   . GLU A 1 285 ? 12.432  -10.826 -12.661 1.00 98.09 285 A 1 
ATOM 2259 O O   . GLU A 1 285 ? 11.630  -10.634 -13.587 1.00 97.79 285 A 1 
ATOM 2260 C CB  . GLU A 1 285 ? 14.951  -10.409 -13.002 1.00 97.08 285 A 1 
ATOM 2261 C CG  . GLU A 1 285 ? 14.878  -11.041 -14.399 1.00 91.80 285 A 1 
ATOM 2262 C CD  . GLU A 1 285 ? 16.274  -11.371 -14.945 1.00 88.60 285 A 1 
ATOM 2263 O OE1 . GLU A 1 285 ? 16.491  -11.068 -16.140 1.00 79.16 285 A 1 
ATOM 2264 O OE2 . GLU A 1 285 ? 17.107  -11.885 -14.170 1.00 80.12 285 A 1 
ATOM 2265 N N   . PRO A 1 286 ? 12.219  -11.802 -11.761 1.00 97.87 286 A 1 
ATOM 2266 C CA  . PRO A 1 286 ? 11.069  -12.703 -11.870 1.00 97.75 286 A 1 
ATOM 2267 C C   . PRO A 1 286 ? 9.724   -11.962 -11.804 1.00 98.12 286 A 1 
ATOM 2268 O O   . PRO A 1 286 ? 8.809   -12.245 -12.578 1.00 97.81 286 A 1 
ATOM 2269 C CB  . PRO A 1 286 ? 11.214  -13.700 -10.712 1.00 97.19 286 A 1 
ATOM 2270 C CG  . PRO A 1 286 ? 12.709  -13.672 -10.385 1.00 95.60 286 A 1 
ATOM 2271 C CD  . PRO A 1 286 ? 13.076  -12.220 -10.654 1.00 97.48 286 A 1 
ATOM 2272 N N   . VAL A 1 287 ? 9.623   -10.969 -10.902 1.00 97.85 287 A 1 
ATOM 2273 C CA  . VAL A 1 287 ? 8.418   -10.143 -10.756 1.00 98.01 287 A 1 
ATOM 2274 C C   . VAL A 1 287 ? 8.235   -9.259  -11.986 1.00 98.27 287 A 1 
ATOM 2275 O O   . VAL A 1 287 ? 7.146   -9.225  -12.555 1.00 98.06 287 A 1 
ATOM 2276 C CB  . VAL A 1 287 ? 8.471   -9.297  -9.467  1.00 97.62 287 A 1 
ATOM 2277 C CG1 . VAL A 1 287 ? 7.210   -8.439  -9.304  1.00 96.03 287 A 1 
ATOM 2278 C CG2 . VAL A 1 287 ? 8.590   -10.187 -8.223  1.00 96.16 287 A 1 
ATOM 2279 N N   . ARG A 1 288 ? 9.297   -8.596  -12.447 1.00 98.31 288 A 1 
ATOM 2280 C CA  . ARG A 1 288 ? 9.278   -7.748  -13.645 1.00 98.35 288 A 1 
ATOM 2281 C C   . ARG A 1 288 ? 8.816   -8.516  -14.880 1.00 98.39 288 A 1 
ATOM 2282 O O   . ARG A 1 288 ? 7.963   -8.020  -15.615 1.00 98.15 288 A 1 
ATOM 2283 C CB  . ARG A 1 288 ? 10.673  -7.152  -13.866 1.00 97.98 288 A 1 
ATOM 2284 C CG  . ARG A 1 288 ? 10.697  -6.245  -15.102 1.00 96.20 288 A 1 
ATOM 2285 C CD  . ARG A 1 288 ? 12.108  -5.747  -15.401 1.00 94.00 288 A 1 
ATOM 2286 N NE  . ARG A 1 288 ? 12.124  -5.019  -16.680 1.00 88.04 288 A 1 
ATOM 2287 C CZ  . ARG A 1 288 ? 12.183  -5.565  -17.889 1.00 84.41 288 A 1 
ATOM 2288 N NH1 . ARG A 1 288 ? 12.323  -6.850  -18.073 1.00 74.41 288 A 1 
ATOM 2289 N NH2 . ARG A 1 288 ? 12.095  -4.798  -18.936 1.00 74.55 288 A 1 
ATOM 2290 N N   . ASN A 1 289 ? 9.373   -9.702  -15.113 1.00 98.20 289 A 1 
ATOM 2291 C CA  . ASN A 1 289 ? 9.014   -10.523 -16.273 1.00 98.15 289 A 1 
ATOM 2292 C C   . ASN A 1 289 ? 7.522   -10.862 -16.246 1.00 98.23 289 A 1 
ATOM 2293 O O   . ASN A 1 289 ? 6.828   -10.660 -17.246 1.00 97.87 289 A 1 
ATOM 2294 C CB  . ASN A 1 289 ? 9.916   -11.770 -16.311 1.00 97.98 289 A 1 
ATOM 2295 C CG  . ASN A 1 289 ? 11.358  -11.443 -16.681 1.00 96.43 289 A 1 
ATOM 2296 O OD1 . ASN A 1 289 ? 11.670  -10.376 -17.197 1.00 91.16 289 A 1 
ATOM 2297 N ND2 . ASN A 1 289 ? 12.272  -12.355 -16.450 1.00 91.08 289 A 1 
ATOM 2298 N N   . ARG A 1 290 ? 7.006   -11.228 -15.071 1.00 98.35 290 A 1 
ATOM 2299 C CA  . ARG A 1 290 ? 5.575   -11.489 -14.883 1.00 98.27 290 A 1 
ATOM 2300 C C   . ARG A 1 290 ? 4.715   -10.237 -15.094 1.00 98.43 290 A 1 
ATOM 2301 O O   . ARG A 1 290 ? 3.666   -10.337 -15.721 1.00 98.12 290 A 1 
ATOM 2302 C CB  . ARG A 1 290 ? 5.374   -12.126 -13.504 1.00 97.85 290 A 1 
ATOM 2303 C CG  . ARG A 1 290 ? 3.966   -12.705 -13.359 1.00 89.63 290 A 1 
ATOM 2304 C CD  . ARG A 1 290 ? 3.852   -13.472 -12.041 1.00 86.48 290 A 1 
ATOM 2305 N NE  . ARG A 1 290 ? 2.491   -14.021 -11.870 1.00 75.72 290 A 1 
ATOM 2306 C CZ  . ARG A 1 290 ? 2.052   -14.697 -10.827 1.00 67.98 290 A 1 
ATOM 2307 N NH1 . ARG A 1 290 ? 2.823   -14.986 -9.816  1.00 61.50 290 A 1 
ATOM 2308 N NH2 . ARG A 1 290 ? 0.813   -15.101 -10.777 1.00 56.25 290 A 1 
ATOM 2309 N N   . ILE A 1 291 ? 5.151   -9.055  -14.635 1.00 98.16 291 A 1 
ATOM 2310 C CA  . ILE A 1 291 ? 4.454   -7.782  -14.920 1.00 98.14 291 A 1 
ATOM 2311 C C   . ILE A 1 291 ? 4.356   -7.564  -16.433 1.00 98.11 291 A 1 
ATOM 2312 O O   . ILE A 1 291 ? 3.279   -7.268  -16.947 1.00 97.85 291 A 1 
ATOM 2313 C CB  . ILE A 1 291 ? 5.143   -6.567  -14.243 1.00 98.05 291 A 1 
ATOM 2314 C CG1 . ILE A 1 291 ? 5.073   -6.635  -12.705 1.00 97.42 291 A 1 
ATOM 2315 C CG2 . ILE A 1 291 ? 4.498   -5.239  -14.697 1.00 97.36 291 A 1 
ATOM 2316 C CD1 . ILE A 1 291 ? 6.066   -5.704  -11.991 1.00 96.41 291 A 1 
ATOM 2317 N N   . VAL A 1 292 ? 5.471   -7.728  -17.158 1.00 98.08 292 A 1 
ATOM 2318 C CA  . VAL A 1 292 ? 5.524   -7.534  -18.616 1.00 97.84 292 A 1 
ATOM 2319 C C   . VAL A 1 292 ? 4.613   -8.515  -19.354 1.00 97.92 292 A 1 
ATOM 2320 O O   . VAL A 1 292 ? 3.994   -8.130  -20.345 1.00 97.54 292 A 1 
ATOM 2321 C CB  . VAL A 1 292 ? 6.978   -7.648  -19.121 1.00 97.43 292 A 1 
ATOM 2322 C CG1 . VAL A 1 292 ? 7.093   -7.681  -20.654 1.00 96.10 292 A 1 
ATOM 2323 C CG2 . VAL A 1 292 ? 7.819   -6.457  -18.644 1.00 95.89 292 A 1 
ATOM 2324 N N   . GLU A 1 293 ? 4.534   -9.765  -18.908 1.00 98.18 293 A 1 
ATOM 2325 C CA  . GLU A 1 293 ? 3.626   -10.769 -19.472 1.00 98.06 293 A 1 
ATOM 2326 C C   . GLU A 1 293 ? 2.160   -10.401 -19.230 1.00 98.23 293 A 1 
ATOM 2327 O O   . GLU A 1 293 ? 1.391   -10.327 -20.185 1.00 97.64 293 A 1 
ATOM 2328 C CB  . GLU A 1 293 ? 3.946   -12.147 -18.882 1.00 97.45 293 A 1 
ATOM 2329 C CG  . GLU A 1 293 ? 5.248   -12.720 -19.460 1.00 85.36 293 A 1 
ATOM 2330 C CD  . GLU A 1 293 ? 5.699   -14.023 -18.778 1.00 77.58 293 A 1 
ATOM 2331 O OE1 . GLU A 1 293 ? 6.711   -14.579 -19.262 1.00 68.21 293 A 1 
ATOM 2332 O OE2 . GLU A 1 293 ? 5.061   -14.442 -17.784 1.00 68.13 293 A 1 
ATOM 2333 N N   . ILE A 1 294 ? 1.804   -10.076 -17.985 1.00 98.30 294 A 1 
ATOM 2334 C CA  . ILE A 1 294 ? 0.430   -9.707  -17.612 1.00 98.32 294 A 1 
ATOM 2335 C C   . ILE A 1 294 ? -0.030  -8.451  -18.367 1.00 98.25 294 A 1 
ATOM 2336 O O   . ILE A 1 294 ? -1.165  -8.402  -18.831 1.00 97.88 294 A 1 
ATOM 2337 C CB  . ILE A 1 294 ? 0.331   -9.525  -16.081 1.00 98.32 294 A 1 
ATOM 2338 C CG1 . ILE A 1 294 ? 0.504   -10.882 -15.357 1.00 97.79 294 A 1 
ATOM 2339 C CG2 . ILE A 1 294 ? -1.018  -8.905  -15.674 1.00 97.89 294 A 1 
ATOM 2340 C CD1 . ILE A 1 294 ? 0.765   -10.740 -13.852 1.00 96.36 294 A 1 
ATOM 2341 N N   . LEU A 1 295 ? 0.838   -7.444  -18.527 1.00 98.02 295 A 1 
ATOM 2342 C CA  . LEU A 1 295 ? 0.492   -6.206  -19.243 1.00 97.63 295 A 1 
ATOM 2343 C C   . LEU A 1 295 ? 0.218   -6.409  -20.741 1.00 97.52 295 A 1 
ATOM 2344 O O   . LEU A 1 295 ? -0.416  -5.548  -21.355 1.00 96.71 295 A 1 
ATOM 2345 C CB  . LEU A 1 295 ? 1.617   -5.174  -19.059 1.00 97.25 295 A 1 
ATOM 2346 C CG  . LEU A 1 295 ? 1.647   -4.505  -17.673 1.00 96.47 295 A 1 
ATOM 2347 C CD1 . LEU A 1 295 ? 2.898   -3.627  -17.582 1.00 95.37 295 A 1 
ATOM 2348 C CD2 . LEU A 1 295 ? 0.429   -3.616  -17.421 1.00 95.42 295 A 1 
ATOM 2349 N N   . LYS A 1 296 ? 0.696   -7.501  -21.337 1.00 97.93 296 A 1 
ATOM 2350 C CA  . LYS A 1 296 ? 0.419   -7.864  -22.738 1.00 97.78 296 A 1 
ATOM 2351 C C   . LYS A 1 296 ? -0.901  -8.613  -22.905 1.00 97.85 296 A 1 
ATOM 2352 O O   . LYS A 1 296 ? -1.369  -8.729  -24.034 1.00 97.11 296 A 1 
ATOM 2353 C CB  . LYS A 1 296 ? 1.569   -8.717  -23.288 1.00 97.44 296 A 1 
ATOM 2354 C CG  . LYS A 1 296 ? 2.864   -7.918  -23.474 1.00 95.42 296 A 1 
ATOM 2355 C CD  . LYS A 1 296 ? 3.994   -8.891  -23.810 1.00 91.81 296 A 1 
ATOM 2356 C CE  . LYS A 1 296 ? 5.325   -8.148  -23.928 1.00 87.72 296 A 1 
ATOM 2357 N NZ  . LYS A 1 296 ? 6.424   -9.111  -24.184 1.00 80.23 296 A 1 
ATOM 2358 N N   . ASP A 1 297 ? -1.475  -9.110  -21.821 1.00 97.72 297 A 1 
ATOM 2359 C CA  . ASP A 1 297 ? -2.695  -9.909  -21.825 1.00 97.83 297 A 1 
ATOM 2360 C C   . ASP A 1 297 ? -3.886  -9.083  -21.307 1.00 97.84 297 A 1 
ATOM 2361 O O   . ASP A 1 297 ? -4.295  -9.147  -20.145 1.00 97.34 297 A 1 
ATOM 2362 C CB  . ASP A 1 297 ? -2.445  -11.217 -21.067 1.00 97.70 297 A 1 
ATOM 2363 C CG  . ASP A 1 297 ? -3.564  -12.235 -21.281 1.00 97.38 297 A 1 
ATOM 2364 O OD1 . ASP A 1 297 ? -4.670  -11.829 -21.710 1.00 95.89 297 A 1 
ATOM 2365 O OD2 . ASP A 1 297 ? -3.303  -13.422 -20.988 1.00 95.65 297 A 1 
ATOM 2366 N N   . ASP A 1 298 ? -4.437  -8.261  -22.204 1.00 97.53 298 A 1 
ATOM 2367 C CA  . ASP A 1 298 ? -5.608  -7.428  -21.906 1.00 97.30 298 A 1 
ATOM 2368 C C   . ASP A 1 298 ? -6.861  -8.258  -21.577 1.00 97.61 298 A 1 
ATOM 2369 O O   . ASP A 1 298 ? -7.709  -7.813  -20.797 1.00 97.05 298 A 1 
ATOM 2370 C CB  . ASP A 1 298 ? -5.881  -6.488  -23.100 1.00 96.34 298 A 1 
ATOM 2371 C CG  . ASP A 1 298 ? -5.143  -5.144  -23.035 1.00 94.37 298 A 1 
ATOM 2372 O OD1 . ASP A 1 298 ? -4.637  -4.753  -21.956 1.00 91.32 298 A 1 
ATOM 2373 O OD2 . ASP A 1 298 ? -5.261  -4.339  -23.986 1.00 90.80 298 A 1 
ATOM 2374 N N   . GLU A 1 299 ? -6.973  -9.464  -22.128 1.00 97.84 299 A 1 
ATOM 2375 C CA  . GLU A 1 299 ? -8.094  -10.363 -21.842 1.00 97.93 299 A 1 
ATOM 2376 C C   . GLU A 1 299 ? -8.018  -10.875 -20.399 1.00 98.12 299 A 1 
ATOM 2377 O O   . GLU A 1 299 ? -9.004  -10.803 -19.657 1.00 97.60 299 A 1 
ATOM 2378 C CB  . GLU A 1 299 ? -8.116  -11.518 -22.856 1.00 97.66 299 A 1 
ATOM 2379 C CG  . GLU A 1 299 ? -9.373  -12.391 -22.681 1.00 87.15 299 A 1 
ATOM 2380 C CD  . GLU A 1 299 ? -9.484  -13.560 -23.671 1.00 82.12 299 A 1 
ATOM 2381 O OE1 . GLU A 1 299 ? -10.384 -14.403 -23.437 1.00 73.37 299 A 1 
ATOM 2382 O OE2 . GLU A 1 299 ? -8.720  -13.605 -24.654 1.00 76.07 299 A 1 
ATOM 2383 N N   . TYR A 1 300 ? -6.825  -11.308 -19.965 1.00 97.87 300 A 1 
ATOM 2384 C CA  . TYR A 1 300 ? -6.589  -11.715 -18.582 1.00 97.96 300 A 1 
ATOM 2385 C C   . TYR A 1 300 ? -6.847  -10.572 -17.595 1.00 98.17 300 A 1 
ATOM 2386 O O   . TYR A 1 300 ? -7.585  -10.754 -16.625 1.00 97.91 300 A 1 
ATOM 2387 C CB  . TYR A 1 300 ? -5.164  -12.255 -18.439 1.00 97.84 300 A 1 
ATOM 2388 C CG  . TYR A 1 300 ? -4.810  -12.615 -17.010 1.00 97.76 300 A 1 
ATOM 2389 C CD1 . TYR A 1 300 ? -3.900  -11.822 -16.285 1.00 96.49 300 A 1 
ATOM 2390 C CD2 . TYR A 1 300 ? -5.417  -13.726 -16.395 1.00 96.97 300 A 1 
ATOM 2391 C CE1 . TYR A 1 300 ? -3.588  -12.149 -14.954 1.00 96.22 300 A 1 
ATOM 2392 C CE2 . TYR A 1 300 ? -5.112  -14.054 -15.062 1.00 96.41 300 A 1 
ATOM 2393 C CZ  . TYR A 1 300 ? -4.191  -13.267 -14.341 1.00 97.02 300 A 1 
ATOM 2394 O OH  . TYR A 1 300 ? -3.889  -13.582 -13.052 1.00 96.01 300 A 1 
ATOM 2395 N N   . LEU A 1 301 ? -6.312  -9.372  -17.854 1.00 98.12 301 A 1 
ATOM 2396 C CA  . LEU A 1 301 ? -6.550  -8.204  -17.001 1.00 98.03 301 A 1 
ATOM 2397 C C   . LEU A 1 301 ? -8.040  -7.855  -16.903 1.00 98.02 301 A 1 
ATOM 2398 O O   . LEU A 1 301 ? -8.540  -7.607  -15.806 1.00 97.74 301 A 1 
ATOM 2399 C CB  . LEU A 1 301 ? -5.749  -7.003  -17.538 1.00 97.77 301 A 1 
ATOM 2400 C CG  . LEU A 1 301 ? -4.239  -7.065  -17.242 1.00 96.98 301 A 1 
ATOM 2401 C CD1 . LEU A 1 301 ? -3.531  -5.938  -17.996 1.00 95.62 301 A 1 
ATOM 2402 C CD2 . LEU A 1 301 ? -3.944  -6.881  -15.752 1.00 95.54 301 A 1 
ATOM 2403 N N   . SER A 1 302 ? -8.758  -7.898  -18.024 1.00 98.10 302 A 1 
ATOM 2404 C CA  . SER A 1 302 ? -10.207 -7.676  -18.060 1.00 97.98 302 A 1 
ATOM 2405 C C   . SER A 1 302 ? -10.965 -8.734  -17.252 1.00 98.14 302 A 1 
ATOM 2406 O O   . SER A 1 302 ? -11.848 -8.402  -16.458 1.00 97.89 302 A 1 
ATOM 2407 C CB  . SER A 1 302 ? -10.680 -7.676  -19.516 1.00 97.50 302 A 1 
ATOM 2408 O OG  . SER A 1 302 ? -12.058 -7.378  -19.590 1.00 87.64 302 A 1 
ATOM 2409 N N   . LYS A 1 303 ? -10.579 -10.009 -17.386 1.00 98.08 303 A 1 
ATOM 2410 C CA  . LYS A 1 303 ? -11.163 -11.113 -16.616 1.00 98.08 303 A 1 
ATOM 2411 C C   . LYS A 1 303 ? -10.954 -10.928 -15.112 1.00 98.29 303 A 1 
ATOM 2412 O O   . LYS A 1 303 ? -11.906 -11.083 -14.348 1.00 97.98 303 A 1 
ATOM 2413 C CB  . LYS A 1 303 ? -10.569 -12.436 -17.117 1.00 97.69 303 A 1 
ATOM 2414 C CG  . LYS A 1 303 ? -11.164 -13.657 -16.404 1.00 87.21 303 A 1 
ATOM 2415 C CD  . LYS A 1 303 ? -10.487 -14.939 -16.898 1.00 84.82 303 A 1 
ATOM 2416 C CE  . LYS A 1 303 ? -11.018 -16.142 -16.114 1.00 73.05 303 A 1 
ATOM 2417 N NZ  . LYS A 1 303 ? -10.296 -17.386 -16.486 1.00 65.56 303 A 1 
ATOM 2418 N N   . VAL A 1 304 ? -9.736  -10.577 -14.687 1.00 98.30 304 A 1 
ATOM 2419 C CA  . VAL A 1 304 ? -9.428  -10.328 -13.269 1.00 98.30 304 A 1 
ATOM 2420 C C   . VAL A 1 304 ? -10.207 -9.127  -12.739 1.00 98.37 304 A 1 
ATOM 2421 O O   . VAL A 1 304 ? -10.818 -9.227  -11.676 1.00 98.15 304 A 1 
ATOM 2422 C CB  . VAL A 1 304 ? -7.915  -10.143 -13.045 1.00 98.09 304 A 1 
ATOM 2423 C CG1 . VAL A 1 304 ? -7.611  -9.718  -11.600 1.00 97.21 304 A 1 
ATOM 2424 C CG2 . VAL A 1 304 ? -7.161  -11.452 -13.304 1.00 97.16 304 A 1 
ATOM 2425 N N   . ALA A 1 305 ? -10.247 -8.015  -13.482 1.00 98.33 305 A 1 
ATOM 2426 C CA  . ALA A 1 305 ? -11.011 -6.831  -13.092 1.00 98.21 305 A 1 
ATOM 2427 C C   . ALA A 1 305 ? -12.505 -7.153  -12.935 1.00 98.28 305 A 1 
ATOM 2428 O O   . ALA A 1 305 ? -13.110 -6.811  -11.918 1.00 98.04 305 A 1 
ATOM 2429 C CB  . ALA A 1 305 ? -10.770 -5.728  -14.130 1.00 97.90 305 A 1 
ATOM 2430 N N   . LYS A 1 306 ? -13.087 -7.894  -13.891 1.00 98.32 306 A 1 
ATOM 2431 C CA  . LYS A 1 306 ? -14.487 -8.336  -13.833 1.00 98.24 306 A 1 
ATOM 2432 C C   . LYS A 1 306 ? -14.760 -9.235  -12.625 1.00 98.26 306 A 1 
ATOM 2433 O O   . LYS A 1 306 ? -15.705 -8.974  -11.884 1.00 97.87 306 A 1 
ATOM 2434 C CB  . LYS A 1 306 ? -14.850 -9.021  -15.157 1.00 97.93 306 A 1 
ATOM 2435 C CG  . LYS A 1 306 ? -16.325 -9.434  -15.181 1.00 87.16 306 A 1 
ATOM 2436 C CD  . LYS A 1 306 ? -16.693 -10.072 -16.523 1.00 84.99 306 A 1 
ATOM 2437 C CE  . LYS A 1 306 ? -18.133 -10.565 -16.432 1.00 74.89 306 A 1 
ATOM 2438 N NZ  . LYS A 1 306 ? -18.569 -11.233 -17.681 1.00 65.69 306 A 1 
ATOM 2439 N N   . LEU A 1 307 ? -13.916 -10.245 -12.388 1.00 98.08 307 A 1 
ATOM 2440 C CA  . LEU A 1 307 ? -14.031 -11.137 -11.231 1.00 97.95 307 A 1 
ATOM 2441 C C   . LEU A 1 307 ? -13.964 -10.353 -9.915  1.00 98.08 307 A 1 
ATOM 2442 O O   . LEU A 1 307 ? -14.765 -10.576 -9.005  1.00 97.72 307 A 1 
ATOM 2443 C CB  . LEU A 1 307 ? -12.904 -12.191 -11.315 1.00 97.76 307 A 1 
ATOM 2444 C CG  . LEU A 1 307 ? -12.846 -13.162 -10.118 1.00 96.27 307 A 1 
ATOM 2445 C CD1 . LEU A 1 307 ? -14.109 -14.014 -10.011 1.00 93.87 307 A 1 
ATOM 2446 C CD2 . LEU A 1 307 ? -11.638 -14.084 -10.260 1.00 94.01 307 A 1 
ATOM 2447 N N   . GLY A 1 308 ? -13.018 -9.416  -9.815  1.00 98.25 308 A 1 
ATOM 2448 C CA  . GLY A 1 308 ? -12.874 -8.540  -8.662  1.00 98.16 308 A 1 
ATOM 2449 C C   . GLY A 1 308 ? -14.101 -7.670  -8.429  1.00 98.33 308 A 1 
ATOM 2450 O O   . GLY A 1 308 ? -14.622 -7.638  -7.311  1.00 98.13 308 A 1 
ATOM 2451 N N   . ALA A 1 309 ? -14.615 -7.035  -9.480  1.00 98.35 309 A 1 
ATOM 2452 C CA  . ALA A 1 309 ? -15.825 -6.222  -9.420  1.00 98.33 309 A 1 
ATOM 2453 C C   . ALA A 1 309 ? -17.049 -7.046  -8.992  1.00 98.34 309 A 1 
ATOM 2454 O O   . ALA A 1 309 ? -17.810 -6.606  -8.133  1.00 98.04 309 A 1 
ATOM 2455 C CB  . ALA A 1 309 ? -16.043 -5.559  -10.782 1.00 98.07 309 A 1 
ATOM 2456 N N   . GLU A 1 310 ? -17.230 -8.260  -9.528  1.00 98.18 310 A 1 
ATOM 2457 C CA  . GLU A 1 310 ? -18.333 -9.156  -9.158  1.00 98.00 310 A 1 
ATOM 2458 C C   . GLU A 1 310 ? -18.274 -9.560  -7.677  1.00 97.99 310 A 1 
ATOM 2459 O O   . GLU A 1 310 ? -19.268 -9.419  -6.956  1.00 97.47 310 A 1 
ATOM 2460 C CB  . GLU A 1 310 ? -18.317 -10.403 -10.058 1.00 97.54 310 A 1 
ATOM 2461 C CG  . GLU A 1 310 ? -18.819 -10.112 -11.484 1.00 86.71 310 A 1 
ATOM 2462 C CD  . GLU A 1 310 ? -18.683 -11.304 -12.452 1.00 84.63 310 A 1 
ATOM 2463 O OE1 . GLU A 1 310 ? -19.034 -11.119 -13.644 1.00 75.77 310 A 1 
ATOM 2464 O OE2 . GLU A 1 310 ? -18.241 -12.392 -12.024 1.00 78.36 310 A 1 
ATOM 2465 N N   . LYS A 1 311 ? -17.101 -10.003 -7.195  1.00 97.95 311 A 1 
ATOM 2466 C CA  . LYS A 1 311 ? -16.896 -10.377 -5.785  1.00 97.62 311 A 1 
ATOM 2467 C C   . LYS A 1 311 ? -17.104 -9.184  -4.845  1.00 97.90 311 A 1 
ATOM 2468 O O   . LYS A 1 311 ? -17.799 -9.301  -3.832  1.00 97.49 311 A 1 
ATOM 2469 C CB  . LYS A 1 311 ? -15.482 -10.959 -5.591  1.00 96.97 311 A 1 
ATOM 2470 C CG  . LYS A 1 311 ? -15.287 -12.374 -6.169  1.00 95.25 311 A 1 
ATOM 2471 C CD  . LYS A 1 311 ? -13.829 -12.828 -5.947  1.00 92.89 311 A 1 
ATOM 2472 C CE  . LYS A 1 311 ? -13.579 -14.263 -6.421  1.00 88.65 311 A 1 
ATOM 2473 N NZ  . LYS A 1 311 ? -12.174 -14.695 -6.168  1.00 82.69 311 A 1 
ATOM 2474 N N   . ALA A 1 312 ? -16.530 -8.028  -5.185  1.00 98.15 312 A 1 
ATOM 2475 C CA  . ALA A 1 312 ? -16.665 -6.814  -4.388  1.00 98.26 312 A 1 
ATOM 2476 C C   . ALA A 1 312 ? -18.118 -6.323  -4.357  1.00 98.35 312 A 1 
ATOM 2477 O O   . ALA A 1 312 ? -18.647 -6.039  -3.281  1.00 98.08 312 A 1 
ATOM 2478 C CB  . ALA A 1 312 ? -15.708 -5.752  -4.939  1.00 98.07 312 A 1 
ATOM 2479 N N   . ARG A 1 313 ? -18.808 -6.322  -5.506  1.00 98.37 313 A 1 
ATOM 2480 C CA  . ARG A 1 313 ? -20.212 -5.920  -5.618  1.00 98.25 313 A 1 
ATOM 2481 C C   . ARG A 1 313 ? -21.133 -6.840  -4.820  1.00 98.30 313 A 1 
ATOM 2482 O O   . ARG A 1 313 ? -22.031 -6.344  -4.149  1.00 97.84 313 A 1 
ATOM 2483 C CB  . ARG A 1 313 ? -20.604 -5.854  -7.100  1.00 97.44 313 A 1 
ATOM 2484 C CG  . ARG A 1 313 ? -22.002 -5.244  -7.289  1.00 88.73 313 A 1 
ATOM 2485 C CD  . ARG A 1 313 ? -22.328 -5.044  -8.774  1.00 87.76 313 A 1 
ATOM 2486 N NE  . ARG A 1 313 ? -21.436 -4.049  -9.400  1.00 79.82 313 A 1 
ATOM 2487 C CZ  . ARG A 1 313 ? -20.882 -4.106  -10.595 1.00 74.24 313 A 1 
ATOM 2488 N NH1 . ARG A 1 313 ? -21.136 -5.066  -11.440 1.00 66.57 313 A 1 
ATOM 2489 N NH2 . ARG A 1 313 ? -20.033 -3.182  -10.955 1.00 64.46 313 A 1 
ATOM 2490 N N   . ALA A 1 314 ? -20.884 -8.154  -4.823  1.00 98.14 314 A 1 
ATOM 2491 C CA  . ALA A 1 314 ? -21.665 -9.091  -4.014  1.00 97.96 314 A 1 
ATOM 2492 C C   . ALA A 1 314 ? -21.609 -8.748  -2.512  1.00 98.00 314 A 1 
ATOM 2493 O O   . ALA A 1 314 ? -22.636 -8.776  -1.829  1.00 97.38 314 A 1 
ATOM 2494 C CB  . ALA A 1 314 ? -21.161 -10.512 -4.289  1.00 97.61 314 A 1 
ATOM 2495 N N   . SER A 1 315 ? -20.432 -8.374  -2.010  1.00 97.96 315 A 1 
ATOM 2496 C CA  . SER A 1 315 ? -20.245 -7.900  -0.633  1.00 97.80 315 A 1 
ATOM 2497 C C   . SER A 1 315 ? -20.918 -6.540  -0.408  1.00 98.01 315 A 1 
ATOM 2498 O O   . SER A 1 315 ? -21.756 -6.396  0.485   1.00 97.64 315 A 1 
ATOM 2499 C CB  . SER A 1 315 ? -18.745 -7.830  -0.327  1.00 97.24 315 A 1 
ATOM 2500 O OG  . SER A 1 315 ? -18.509 -7.358  0.985   1.00 93.76 315 A 1 
ATOM 2501 N N   . ALA A 1 316 ? -20.606 -5.563  -1.256  1.00 98.09 316 A 1 
ATOM 2502 C CA  . ALA A 1 316 ? -21.065 -4.184  -1.110  1.00 98.18 316 A 1 
ATOM 2503 C C   . ALA A 1 316 ? -22.588 -4.047  -1.233  1.00 98.18 316 A 1 
ATOM 2504 O O   . ALA A 1 316 ? -23.216 -3.407  -0.389  1.00 97.91 316 A 1 
ATOM 2505 C CB  . ALA A 1 316 ? -20.339 -3.336  -2.151  1.00 98.06 316 A 1 
ATOM 2506 N N   . SER A 1 317 ? -23.209 -4.718  -2.204  1.00 98.08 317 A 1 
ATOM 2507 C CA  . SER A 1 317 ? -24.664 -4.688  -2.399  1.00 97.85 317 A 1 
ATOM 2508 C C   . SER A 1 317 ? -25.422 -5.280  -1.210  1.00 97.76 317 A 1 
ATOM 2509 O O   . SER A 1 317 ? -26.519 -4.823  -0.884  1.00 97.12 317 A 1 
ATOM 2510 C CB  . SER A 1 317 ? -25.064 -5.468  -3.650  1.00 97.25 317 A 1 
ATOM 2511 O OG  . SER A 1 317 ? -24.580 -4.893  -4.841  1.00 86.50 317 A 1 
ATOM 2512 N N   . LYS A 1 318 ? -24.853 -6.301  -0.542  1.00 97.72 318 A 1 
ATOM 2513 C CA  . LYS A 1 318 ? -25.443 -6.867  0.682   1.00 97.44 318 A 1 
ATOM 2514 C C   . LYS A 1 318 ? -25.463 -5.827  1.798   1.00 97.64 318 A 1 
ATOM 2515 O O   . LYS A 1 318 ? -26.521 -5.599  2.385   1.00 96.71 318 A 1 
ATOM 2516 C CB  . LYS A 1 318 ? -24.686 -8.140  1.089   1.00 96.47 318 A 1 
ATOM 2517 C CG  . LYS A 1 318 ? -25.298 -8.796  2.339   1.00 82.51 318 A 1 
ATOM 2518 C CD  . LYS A 1 318 ? -24.509 -10.044 2.750   1.00 82.50 318 A 1 
ATOM 2519 C CE  . LYS A 1 318 ? -25.101 -10.623 4.038   1.00 71.22 318 A 1 
ATOM 2520 N NZ  . LYS A 1 318 ? -24.339 -11.811 4.505   1.00 63.94 318 A 1 
ATOM 2521 N N   . THR A 1 319 ? -24.331 -5.192  2.053   1.00 97.67 319 A 1 
ATOM 2522 C CA  . THR A 1 319 ? -24.213 -4.150  3.084   1.00 97.67 319 A 1 
ATOM 2523 C C   . THR A 1 319 ? -25.076 -2.936  2.750   1.00 97.82 319 A 1 
ATOM 2524 O O   . THR A 1 319 ? -25.811 -2.456  3.610   1.00 97.48 319 A 1 
ATOM 2525 C CB  . THR A 1 319 ? -22.752 -3.726  3.256   1.00 97.48 319 A 1 
ATOM 2526 O OG1 . THR A 1 319 ? -21.981 -4.851  3.611   1.00 95.65 319 A 1 
ATOM 2527 C CG2 . THR A 1 319 ? -22.571 -2.686  4.361   1.00 95.43 319 A 1 
ATOM 2528 N N   . LEU A 1 320 ? -25.060 -2.471  1.506   1.00 97.69 320 A 1 
ATOM 2529 C CA  . LEU A 1 320 ? -25.849 -1.314  1.091   1.00 97.49 320 A 1 
ATOM 2530 C C   . LEU A 1 320 ? -27.358 -1.567  1.208   1.00 97.25 320 A 1 
ATOM 2531 O O   . LEU A 1 320 ? -28.101 -0.668  1.595   1.00 96.77 320 A 1 
ATOM 2532 C CB  . LEU A 1 320 ? -25.446 -0.934  -0.341  1.00 97.28 320 A 1 
ATOM 2533 C CG  . LEU A 1 320 ? -26.146 0.333   -0.856  1.00 96.34 320 A 1 
ATOM 2534 C CD1 . LEU A 1 320 ? -25.786 1.582   -0.047  1.00 94.56 320 A 1 
ATOM 2535 C CD2 . LEU A 1 320 ? -25.756 0.552   -2.312  1.00 94.72 320 A 1 
ATOM 2536 N N   . ARG A 1 321 ? -27.826 -2.790  0.921   1.00 97.24 321 A 1 
ATOM 2537 C CA  . ARG A 1 321 ? -29.232 -3.167  1.136   1.00 96.73 321 A 1 
ATOM 2538 C C   . ARG A 1 321 ? -29.629 -3.052  2.605   1.00 96.72 321 A 1 
ATOM 2539 O O   . ARG A 1 321 ? -30.669 -2.477  2.895   1.00 96.05 321 A 1 
ATOM 2540 C CB  . ARG A 1 321 ? -29.469 -4.580  0.599   1.00 96.08 321 A 1 
ATOM 2541 C CG  . ARG A 1 321 ? -30.961 -4.963  0.618   1.00 85.63 321 A 1 
ATOM 2542 C CD  . ARG A 1 321 ? -31.168 -6.426  0.194   1.00 83.97 321 A 1 
ATOM 2543 N NE  . ARG A 1 321 ? -30.554 -6.706  -1.120  1.00 73.53 321 A 1 
ATOM 2544 C CZ  . ARG A 1 321 ? -30.270 -7.895  -1.625  1.00 65.08 321 A 1 
ATOM 2545 N NH1 . ARG A 1 321 ? -30.589 -8.997  -1.012  1.00 57.34 321 A 1 
ATOM 2546 N NH2 . ARG A 1 321 ? -29.641 -7.987  -2.769  1.00 55.50 321 A 1 
ATOM 2547 N N   . GLU A 1 322 ? -28.783 -3.561  3.495   1.00 96.98 322 A 1 
ATOM 2548 C CA  . GLU A 1 322 ? -28.989 -3.460  4.946   1.00 97.05 322 A 1 
ATOM 2549 C C   . GLU A 1 322 ? -28.997 -1.996  5.415   1.00 97.28 322 A 1 
ATOM 2550 O O   . GLU A 1 322 ? -29.893 -1.584  6.147   1.00 96.61 322 A 1 
ATOM 2551 C CB  . GLU A 1 322 ? -27.883 -4.277  5.625   1.00 96.63 322 A 1 
ATOM 2552 C CG  . GLU A 1 322 ? -28.006 -4.398  7.150   1.00 88.81 322 A 1 
ATOM 2553 C CD  . GLU A 1 322 ? -26.840 -5.215  7.742   1.00 89.72 322 A 1 
ATOM 2554 O OE1 . GLU A 1 322 ? -26.756 -5.389  8.974   1.00 80.98 322 A 1 
ATOM 2555 O OE2 . GLU A 1 322 ? -25.957 -5.678  6.976   1.00 84.15 322 A 1 
ATOM 2556 N N   . VAL A 1 323 ? -28.069 -1.184  4.915   1.00 97.74 323 A 1 
ATOM 2557 C CA  . VAL A 1 323 ? -28.040 0.267   5.171   1.00 97.67 323 A 1 
ATOM 2558 C C   . VAL A 1 323 ? -29.343 0.925   4.728   1.00 97.44 323 A 1 
ATOM 2559 O O   . VAL A 1 323 ? -29.956 1.643   5.514   1.00 96.94 323 A 1 
ATOM 2560 C CB  . VAL A 1 323 ? -26.827 0.919   4.474   1.00 97.65 323 A 1 
ATOM 2561 C CG1 . VAL A 1 323 ? -26.892 2.450   4.446   1.00 96.95 323 A 1 
ATOM 2562 C CG2 . VAL A 1 323 ? -25.527 0.527   5.185   1.00 96.83 323 A 1 
ATOM 2563 N N   . LYS A 1 324 ? -29.803 0.656   3.507   1.00 96.99 324 A 1 
ATOM 2564 C CA  . LYS A 1 324 ? -31.053 1.220   2.973   1.00 96.51 324 A 1 
ATOM 2565 C C   . LYS A 1 324 ? -32.269 0.828   3.803   1.00 96.40 324 A 1 
ATOM 2566 O O   . LYS A 1 324 ? -33.112 1.679   4.077   1.00 95.84 324 A 1 
ATOM 2567 C CB  . LYS A 1 324 ? -31.254 0.775   1.516   1.00 96.27 324 A 1 
ATOM 2568 C CG  . LYS A 1 324 ? -30.345 1.559   0.569   1.00 95.47 324 A 1 
ATOM 2569 C CD  . LYS A 1 324 ? -30.515 1.075   -0.877  1.00 93.26 324 A 1 
ATOM 2570 C CE  . LYS A 1 324 ? -29.648 1.984   -1.736  1.00 89.30 324 A 1 
ATOM 2571 N NZ  . LYS A 1 324 ? -29.687 1.683   -3.180  1.00 84.07 324 A 1 
ATOM 2572 N N   . GLU A 1 325 ? -32.340 -0.436  4.215   1.00 95.60 325 A 1 
ATOM 2573 C CA  . GLU A 1 325 ? -33.422 -0.925  5.072   1.00 95.14 325 A 1 
ATOM 2574 C C   . GLU A 1 325 ? -33.439 -0.197  6.419   1.00 95.42 325 A 1 
ATOM 2575 O O   . GLU A 1 325 ? -34.489 0.291   6.845   1.00 94.09 325 A 1 
ATOM 2576 C CB  . GLU A 1 325 ? -33.260 -2.442  5.248   1.00 94.15 325 A 1 
ATOM 2577 C CG  . GLU A 1 325 ? -34.417 -3.063  6.043   1.00 83.68 325 A 1 
ATOM 2578 C CD  . GLU A 1 325 ? -34.280 -4.587  6.215   1.00 80.41 325 A 1 
ATOM 2579 O OE1 . GLU A 1 325 ? -35.089 -5.141  6.994   1.00 72.41 325 A 1 
ATOM 2580 O OE2 . GLU A 1 325 ? -33.393 -5.190  5.563   1.00 74.07 325 A 1 
ATOM 2581 N N   . VAL A 1 326 ? -32.270 -0.063  7.048   1.00 96.33 326 A 1 
ATOM 2582 C CA  . VAL A 1 326 ? -32.114 0.605   8.349   1.00 96.53 326 A 1 
ATOM 2583 C C   . VAL A 1 326 ? -32.417 2.101   8.267   1.00 96.34 326 A 1 
ATOM 2584 O O   . VAL A 1 326 ? -33.061 2.637   9.168   1.00 94.30 326 A 1 
ATOM 2585 C CB  . VAL A 1 326 ? -30.701 0.331   8.890   1.00 96.18 326 A 1 
ATOM 2586 C CG1 . VAL A 1 326 ? -30.341 1.205   10.090  1.00 93.92 326 A 1 
ATOM 2587 C CG2 . VAL A 1 326 ? -30.594 -1.131  9.347   1.00 94.04 326 A 1 
ATOM 2588 N N   . VAL A 1 327 ? -32.004 2.762   7.188   1.00 96.22 327 A 1 
ATOM 2589 C CA  . VAL A 1 327 ? -32.310 4.183   6.931   1.00 95.50 327 A 1 
ATOM 2590 C C   . VAL A 1 327 ? -33.797 4.393   6.616   1.00 94.78 327 A 1 
ATOM 2591 O O   . VAL A 1 327 ? -34.332 5.479   6.829   1.00 92.22 327 A 1 
ATOM 2592 C CB  . VAL A 1 327 ? -31.399 4.723   5.807   1.00 95.25 327 A 1 
ATOM 2593 C CG1 . VAL A 1 327 ? -31.741 6.147   5.359   1.00 92.93 327 A 1 
ATOM 2594 C CG2 . VAL A 1 327 ? -29.930 4.761   6.269   1.00 93.47 327 A 1 
ATOM 2595 N N   . GLY A 1 328 ? -34.492 3.351   6.160   1.00 94.42 328 A 1 
ATOM 2596 C CA  . GLY A 1 328 ? -35.921 3.405   5.857   1.00 93.17 328 A 1 
ATOM 2597 C C   . GLY A 1 328 ? -36.246 3.641   4.382   1.00 92.93 328 A 1 
ATOM 2598 O O   . GLY A 1 328 ? -37.396 3.949   4.064   1.00 90.51 328 A 1 
ATOM 2599 N N   . PHE A 1 329 ? -35.278 3.479   3.468   1.00 92.62 329 A 1 
ATOM 2600 C CA  . PHE A 1 329 ? -35.565 3.498   2.036   1.00 90.85 329 A 1 
ATOM 2601 C C   . PHE A 1 329 ? -36.390 2.267   1.647   1.00 87.51 329 A 1 
ATOM 2602 O O   . PHE A 1 329 ? -35.896 1.144   1.612   1.00 81.07 329 A 1 
ATOM 2603 C CB  . PHE A 1 329 ? -34.274 3.586   1.213   1.00 90.29 329 A 1 
ATOM 2604 C CG  . PHE A 1 329 ? -33.484 4.871   1.379   1.00 90.94 329 A 1 
ATOM 2605 C CD1 . PHE A 1 329 ? -34.116 6.123   1.274   1.00 86.83 329 A 1 
ATOM 2606 C CD2 . PHE A 1 329 ? -32.099 4.814   1.609   1.00 87.49 329 A 1 
ATOM 2607 C CE1 . PHE A 1 329 ? -33.372 7.306   1.422   1.00 85.68 329 A 1 
ATOM 2608 C CE2 . PHE A 1 329 ? -31.356 5.998   1.750   1.00 86.39 329 A 1 
ATOM 2609 C CZ  . PHE A 1 329 ? -31.991 7.246   1.662   1.00 87.77 329 A 1 
ATOM 2610 N N   . LYS A 1 330 ? -37.653 2.491   1.323   1.00 86.04 330 A 1 
ATOM 2611 C CA  . LYS A 1 330 ? -38.577 1.455   0.848   1.00 82.90 330 A 1 
ATOM 2612 C C   . LYS A 1 330 ? -38.955 1.741   -0.598  1.00 82.41 330 A 1 
ATOM 2613 O O   . LYS A 1 330 ? -39.209 2.889   -0.955  1.00 75.70 330 A 1 
ATOM 2614 C CB  . LYS A 1 330 ? -39.813 1.374   1.753   1.00 78.67 330 A 1 
ATOM 2615 C CG  . LYS A 1 330 ? -39.448 0.922   3.174   1.00 73.09 330 A 1 
ATOM 2616 C CD  . LYS A 1 330 ? -40.699 0.770   4.047   1.00 69.45 330 A 1 
ATOM 2617 C CE  . LYS A 1 330 ? -40.278 0.365   5.463   1.00 63.41 330 A 1 
ATOM 2618 N NZ  . LYS A 1 330 ? -41.455 0.180   6.348   1.00 55.63 330 A 1 
ATOM 2619 N N   . LYS A 1 331 ? -39.027 0.689   -1.417  1.00 80.79 331 A 1 
ATOM 2620 C CA  . LYS A 1 331 ? -39.682 0.807   -2.722  1.00 79.24 331 A 1 
ATOM 2621 C C   . LYS A 1 331 ? -41.177 1.003   -2.476  1.00 79.19 331 A 1 
ATOM 2622 O O   . LYS A 1 331 ? -41.780 0.219   -1.742  1.00 73.37 331 A 1 
ATOM 2623 C CB  . LYS A 1 331 ? -39.410 -0.416  -3.606  1.00 74.60 331 A 1 
ATOM 2624 C CG  . LYS A 1 331 ? -37.943 -0.493  -4.044  1.00 69.11 331 A 1 
ATOM 2625 C CD  . LYS A 1 331 ? -37.748 -1.615  -5.070  1.00 66.14 331 A 1 
ATOM 2626 C CE  . LYS A 1 331 ? -36.298 -1.641  -5.558  1.00 59.62 331 A 1 
ATOM 2627 N NZ  . LYS A 1 331 ? -36.114 -2.623  -6.652  1.00 52.52 331 A 1 
ATOM 2628 N N   . LEU A 1 332 ? -41.730 2.056   -3.044  1.00 75.12 332 A 1 
ATOM 2629 C CA  . LEU A 1 332 ? -43.170 2.335   -2.974  1.00 75.46 332 A 1 
ATOM 2630 C C   . LEU A 1 332 ? -43.971 1.531   -4.006  1.00 73.86 332 A 1 
ATOM 2631 O O   . LEU A 1 332 ? -45.180 1.403   -3.849  1.00 67.95 332 A 1 
ATOM 2632 C CB  . LEU A 1 332 ? -43.397 3.846   -3.138  1.00 74.02 332 A 1 
ATOM 2633 C CG  . LEU A 1 332 ? -42.912 4.698   -1.944  1.00 69.33 332 A 1 
ATOM 2634 C CD1 . LEU A 1 332 ? -43.000 6.184   -2.296  1.00 66.48 332 A 1 
ATOM 2635 C CD2 . LEU A 1 332 ? -43.749 4.464   -0.685  1.00 67.78 332 A 1 
ATOM 2636 N N   . PHE A 1 333 ? -43.285 0.974   -5.012  1.00 73.09 333 A 1 
ATOM 2637 C CA  . PHE A 1 333 ? -43.853 0.202   -6.118  1.00 69.99 333 A 1 
ATOM 2638 C C   . PHE A 1 333 ? -42.919 -0.954  -6.474  1.00 62.26 333 A 1 
ATOM 2639 O O   . PHE A 1 333 ? -41.686 -0.756  -6.420  1.00 56.21 333 A 1 
ATOM 2640 C CB  . PHE A 1 333 ? -44.093 1.124   -7.325  1.00 65.25 333 A 1 
ATOM 2641 C CG  . PHE A 1 333 ? -44.818 2.421   -6.996  1.00 61.41 333 A 1 
ATOM 2642 C CD1 . PHE A 1 333 ? -46.199 2.415   -6.762  1.00 60.19 333 A 1 
ATOM 2643 C CD2 . PHE A 1 333 ? -44.094 3.624   -6.880  1.00 58.96 333 A 1 
ATOM 2644 C CE1 . PHE A 1 333 ? -46.865 3.605   -6.415  1.00 54.11 333 A 1 
ATOM 2645 C CE2 . PHE A 1 333 ? -44.760 4.813   -6.532  1.00 60.45 333 A 1 
ATOM 2646 C CZ  . PHE A 1 333 ? -46.146 4.803   -6.299  1.00 55.43 333 A 1 
ATOM 2647 O OXT . PHE A 1 333 ? -43.507 -2.026  -6.806  1.00 57.71 333 A 1 
#
