# 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_if03210
#
_entry.id if03210
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ILE 3   
1 n CYS 4   
1 n PHE 5   
1 n HIS 6   
1 n ALA 7   
1 n ASP 8   
1 n PHE 9   
1 n GLN 10  
1 n LEU 11  
1 n ARG 12  
1 n SER 13  
1 n PHE 14  
1 n CYS 15  
1 n TYR 16  
1 n ALA 17  
1 n LYS 18  
1 n THR 19  
1 n PRO 20  
1 n ALA 21  
1 n LYS 22  
1 n ALA 23  
1 n PHE 24  
1 n TYR 25  
1 n THR 26  
1 n ALA 27  
1 n ALA 28  
1 n SER 29  
1 n MET 30  
1 n PRO 31  
1 n PRO 32  
1 n LYS 33  
1 n ALA 34  
1 n ARG 35  
1 n ASN 36  
1 n GLU 37  
1 n LYS 38  
1 n MET 39  
1 n LYS 40  
1 n VAL 41  
1 n ASN 42  
1 n GLY 43  
1 n CYS 44  
1 n ASP 45  
1 n CYS 46  
1 n SER 47  
1 n ILE 48  
1 n VAL 49  
1 n ILE 50  
1 n LYS 51  
1 n THR 52  
1 n THR 53  
1 n HIS 54  
1 n LYS 55  
1 n GLU 56  
1 n PHE 57  
1 n ASP 58  
1 n VAL 59  
1 n PRO 60  
1 n TYR 61  
1 n SER 62  
1 n GLU 63  
1 n GLU 64  
1 n THR 65  
1 n ILE 66  
1 n ARG 67  
1 n GLU 68  
1 n ALA 69  
1 n VAL 70  
1 n SER 71  
1 n ILE 72  
1 n LEU 73  
1 n GLN 74  
1 n GLU 75  
1 n GLU 76  
1 n ALA 77  
1 n SER 78  
1 n ILE 79  
1 n GLU 80  
1 n GLY 81  
1 n ASP 82  
1 n GLY 83  
1 n VAL 84  
1 n CYS 85  
1 n ARG 86  
1 n ALA 87  
1 n ILE 88  
1 n GLN 89  
1 n LYS 90  
1 n LYS 91  
1 n MET 92  
1 n GLY 93  
1 n VAL 94  
1 n THR 95  
1 n GLY 96  
1 n CYS 97  
1 n VAL 98  
1 n VAL 99  
1 n THR 100 
1 n PRO 101 
1 n LEU 102 
1 n THR 103 
1 n ILE 104 
1 n GLY 105 
1 n THR 106 
1 n ALA 107 
1 n PRO 108 
1 n LEU 109 
1 n LEU 110 
1 n LEU 111 
1 n TYR 112 
1 n LEU 113 
1 n ALA 114 
1 n MET 115 
1 n GLY 116 
1 n SER 117 
1 n VAL 118 
1 n GLY 119 
1 n LYS 120 
1 n PRO 121 
1 n VAL 122 
1 n PHE 123 
1 n VAL 124 
1 n SER 125 
1 n GLU 126 
1 n THR 127 
1 n ARG 128 
1 n ASP 129 
1 n LEU 130 
1 n TYR 131 
1 n ARG 132 
1 n TYR 133 
1 n GLN 134 
1 n LEU 135 
1 n ASN 136 
1 n LEU 137 
1 n LEU 138 
1 n PRO 139 
1 n LEU 140 
1 n GLU 141 
1 n ASN 142 
1 n SER 143 
1 n ASP 144 
1 n TYR 145 
1 n PHE 146 
1 n ASP 147 
1 n LEU 148 
1 n ILE 149 
1 n GLN 150 
1 n ASP 151 
1 n ARG 152 
1 n THR 153 
1 n ASN 154 
1 n SER 155 
1 n TYR 156 
1 n ASP 157 
1 n GLN 158 
1 n LEU 159 
1 n THR 160 
1 n ILE 161 
1 n ASN 162 
1 n ASN 163 
1 n GLU 164 
1 n ARG 165 
1 n LYS 166 
1 n LEU 167 
1 n PHE 168 
1 n GLU 169 
1 n ARG 170 
1 n CYS 171 
1 n ARG 172 
1 n VAL 173 
1 n LYS 174 
1 n GLY 175 
1 n PHE 176 
1 n GLU 177 
1 n LEU 178 
1 n ARG 179 
1 n PHE 180 
1 n GLU 181 
1 n ARG 182 
1 n GLU 183 
1 n GLN 184 
1 n VAL 185 
1 n ILE 186 
1 n LYS 187 
1 n LEU 188 
1 n LYS 189 
1 n ILE 190 
1 n ASP 191 
1 n ILE 192 
1 n THR 193 
1 n SER 194 
1 n GLU 195 
1 n ARG 196 
1 n SER 197 
1 n ALA 198 
1 n VAL 199 
1 n VAL 200 
1 n PHE 201 
1 n PRO 202 
1 n TYR 203 
1 n MET 204 
1 n ASP 205 
1 n THR 206 
1 n PHE 207 
1 n LYS 208 
1 n ARG 209 
1 n GLU 210 
1 n SER 211 
1 n GLY 212 
1 n GLU 213 
1 n ARG 214 
1 n PHE 215 
1 n ASN 216 
1 n SER 217 
1 n ASP 218 
1 n ASN 219 
1 n VAL 220 
1 n SER 221 
1 n TYR 222 
1 n ASP 223 
1 n ILE 224 
1 n ASN 225 
1 n GLY 226 
1 n MET 227 
1 n GLU 228 
1 n TYR 229 
1 n LYS 230 
1 n ASN 231 
1 n ILE 232 
1 n TYR 233 
1 n GLY 234 
1 n LEU 235 
1 n THR 236 
1 n LEU 237 
1 n ILE 238 
1 n VAL 239 
1 n LYS 240 
1 n LYS 241 
1 n GLU 242 
1 n GLY 243 
1 n GLY 244 
1 n THR 245 
1 n LYS 246 
1 n THR 247 
1 n GLU 248 
1 n ILE 249 
1 n TRP 250 
1 n VAL 251 
1 n LYS 252 
1 n ARG 253 
1 n ILE 254 
1 n LEU 255 
1 n GLN 256 
1 n ASN 257 
1 n ASP 258 
1 n ILE 259 
1 n ASP 260 
1 n LEU 261 
1 n PRO 262 
1 n ASN 263 
1 n ASN 264 
1 n ILE 265 
1 n GLU 266 
1 n LYS 267 
1 n LEU 268 
1 n VAL 269 
1 n LEU 270 
1 n THR 271 
1 n ALA 272 
1 n ARG 273 
1 n LEU 274 
1 n ILE 275 
1 n ARG 276 
1 n ASP 277 
1 n LYS 278 
1 n TYR 279 
1 n ASP 280 
1 n CYS 281 
1 n ARG 282 
1 n ASN 283 
1 n TYR 284 
1 n GLY 285 
1 n VAL 286 
1 n PHE 287 
1 n ARG 288 
1 n ILE 289 
1 n THR 290 
1 n LEU 291 
1 n LYS 292 
1 n ARG 293 
1 n LEU 294 
1 n VAL 295 
1 n LEU 296 
1 n VAL 297 
1 n SER 298 
1 n ASP 299 
1 n GLU 300 
1 n THR 301 
1 n ASN 302 
1 n VAL 303 
1 n ASN 304 
1 n SER 305 
1 n THR 306 
1 n ASP 307 
1 n THR 308 
1 n VAL 309 
1 n ILE 310 
1 n GLY 311 
1 n PRO 312 
1 n ILE 313 
1 n ARG 314 
1 n TYR 315 
1 n TYR 316 
1 n VAL 317 
1 n SER 318 
1 n GLY 319 
1 n THR 320 
1 n VAL 321 
1 n SER 322 
1 n THR 323 
1 n GLU 324 
1 n VAL 325 
1 n PHE 326 
1 n THR 327 
1 n SER 328 
1 n GLY 329 
1 n GLU 330 
1 n GLY 331 
1 n GLY 332 
1 n ILE 333 
1 n GLY 334 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:39:55)"
_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 74.03
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 25.213  -18.879 8.666   1.00 9.39  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 25.180  -17.434 8.997   1.00 10.88 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 23.844  -16.853 8.538   1.00 11.35 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 23.597  -16.813 7.339   1.00 10.03 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 26.356  -16.687 8.330   1.00 10.09 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 27.669  -16.720 9.134   1.00 8.62  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 28.464  -17.990 8.878   1.00 8.40  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 28.530  -15.514 8.754   1.00 8.02  1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 22.959  -16.472 9.470   1.00 12.91 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 21.734  -15.706 9.175   1.00 16.01 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 22.080  -14.225 9.308   1.00 16.27 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 22.412  -13.785 10.405  1.00 15.55 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 20.591  -16.093 10.142  1.00 15.55 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 19.731  -17.274 9.660   1.00 13.51 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 18.614  -17.601 10.676  1.00 12.76 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 17.655  -18.676 10.139  1.00 11.48 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 16.595  -19.036 11.122  1.00 10.32 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 22.038  -13.486 8.204   1.00 13.96 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 22.178  -12.029 8.204   1.00 14.71 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 20.763  -11.462 8.308   1.00 14.90 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 19.988  -11.544 7.360   1.00 14.31 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 22.961  -11.547 6.959   1.00 14.11 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 24.387  -12.154 6.951   1.00 12.33 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 23.029  -10.012 6.935   1.00 12.48 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 25.209  -11.846 5.694   1.00 11.44 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? 20.413  -10.948 9.488   1.00 16.76 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? 19.198  -10.172 9.700   1.00 17.87 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? 19.484  -8.721  9.301   1.00 18.05 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? 20.232  -8.033  9.992   1.00 17.80 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? 18.770  -10.259 11.173  1.00 17.28 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? 18.139  -11.918 11.568  1.00 15.01 4   A 1 
ATOM 32   N N   . PHE A 1 5   ? 18.887  -8.252  8.209   1.00 16.96 5   A 1 
ATOM 33   C CA  . PHE A 1 5   ? 18.846  -6.824  7.911   1.00 18.19 5   A 1 
ATOM 34   C C   . PHE A 1 5   ? 17.741  -6.175  8.747   1.00 18.22 5   A 1 
ATOM 35   O O   . PHE A 1 5   ? 16.555  -6.400  8.523   1.00 17.30 5   A 1 
ATOM 36   C CB  . PHE A 1 5   ? 18.688  -6.586  6.403   1.00 17.38 5   A 1 
ATOM 37   C CG  . PHE A 1 5   ? 20.006  -6.666  5.649   1.00 15.21 5   A 1 
ATOM 38   C CD1 . PHE A 1 5   ? 20.831  -5.528  5.565   1.00 13.69 5   A 1 
ATOM 39   C CD2 . PHE A 1 5   ? 20.417  -7.869  5.045   1.00 13.49 5   A 1 
ATOM 40   C CE1 . PHE A 1 5   ? 22.057  -5.594  4.880   1.00 13.05 5   A 1 
ATOM 41   C CE2 . PHE A 1 5   ? 21.648  -7.935  4.362   1.00 12.75 5   A 1 
ATOM 42   C CZ  . PHE A 1 5   ? 22.467  -6.796  4.278   1.00 13.01 5   A 1 
ATOM 43   N N   . HIS A 1 6   ? 18.148  -5.385  9.743   1.00 18.24 6   A 1 
ATOM 44   C CA  . HIS A 1 6   ? 17.274  -4.453  10.446  1.00 20.40 6   A 1 
ATOM 45   C C   . HIS A 1 6   ? 17.127  -3.197  9.579   1.00 20.95 6   A 1 
ATOM 46   O O   . HIS A 1 6   ? 18.048  -2.390  9.500   1.00 20.17 6   A 1 
ATOM 47   C CB  . HIS A 1 6   ? 17.854  -4.137  11.842  1.00 19.92 6   A 1 
ATOM 48   C CG  . HIS A 1 6   ? 17.014  -4.610  13.003  1.00 17.69 6   A 1 
ATOM 49   N ND1 . HIS A 1 6   ? 15.897  -5.415  12.963  1.00 16.01 6   A 1 
ATOM 50   C CD2 . HIS A 1 6   ? 17.219  -4.281  14.324  1.00 16.17 6   A 1 
ATOM 51   C CE1 . HIS A 1 6   ? 15.445  -5.558  14.222  1.00 15.57 6   A 1 
ATOM 52   N NE2 . HIS A 1 6   ? 16.219  -4.888  15.080  1.00 15.35 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? 15.979  -3.029  8.932   1.00 19.51 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? 15.587  -1.758  8.342   1.00 20.98 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? 14.773  -0.975  9.385   1.00 21.30 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? 13.598  -1.254  9.608   1.00 20.63 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? 14.841  -2.016  7.027   1.00 19.95 7   A 1 
ATOM 58   N N   . ASP A 1 8   ? 15.410  -0.013  10.053  1.00 20.60 8   A 1 
ATOM 59   C CA  . ASP A 1 8   ? 14.730  0.970   10.897  1.00 21.17 8   A 1 
ATOM 60   C C   . ASP A 1 8   ? 13.915  1.919   10.002  1.00 21.32 8   A 1 
ATOM 61   O O   . ASP A 1 8   ? 14.414  2.918   9.489   1.00 20.29 8   A 1 
ATOM 62   C CB  . ASP A 1 8   ? 15.747  1.742   11.771  1.00 20.26 8   A 1 
ATOM 63   C CG  . ASP A 1 8   ? 16.005  1.145   13.166  1.00 18.02 8   A 1 
ATOM 64   O OD1 . ASP A 1 8   ? 15.022  0.794   13.877  1.00 16.81 8   A 1 
ATOM 65   O OD2 . ASP A 1 8   ? 17.181  1.149   13.577  1.00 16.28 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? 12.637  1.624   9.815   1.00 22.42 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? 11.688  2.537   9.186   1.00 23.54 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? 10.967  3.349   10.266  1.00 23.71 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? 10.122  2.834   11.004  1.00 22.75 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? 10.734  1.778   8.243   1.00 22.54 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? 10.834  2.243   6.795   1.00 20.25 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? 9.988   3.263   6.313   1.00 18.61 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? 11.790  1.663   5.939   1.00 18.27 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? 10.096  3.695   4.976   1.00 17.62 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? 11.897  2.100   4.603   1.00 16.78 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? 11.052  3.113   4.121   1.00 17.05 9   A 1 
ATOM 77   N N   . GLN A 1 10  ? 11.290  4.639   10.386  1.00 23.20 10  A 1 
ATOM 78   C CA  . GLN A 1 10  ? 10.511  5.571   11.201  1.00 24.25 10  A 1 
ATOM 79   C C   . GLN A 1 10  ? 9.184   5.894   10.505  1.00 24.40 10  A 1 
ATOM 80   O O   . GLN A 1 10  ? 9.098   6.789   9.668   1.00 23.35 10  A 1 
ATOM 81   C CB  . GLN A 1 10  ? 11.298  6.858   11.515  1.00 23.66 10  A 1 
ATOM 82   C CG  . GLN A 1 10  ? 12.364  6.665   12.601  1.00 21.15 10  A 1 
ATOM 83   C CD  . GLN A 1 10  ? 12.650  7.930   13.412  1.00 19.26 10  A 1 
ATOM 84   O OE1 . GLN A 1 10  ? 12.276  9.048   13.076  1.00 18.64 10  A 1 
ATOM 85   N NE2 . GLN A 1 10  ? 13.311  7.812   14.540  1.00 18.58 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 8.119   5.196   10.895  1.00 25.80 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 6.744   5.607   10.613  1.00 26.62 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 6.424   6.867   11.431  1.00 26.23 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 6.013   6.793   12.585  1.00 25.52 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 5.778   4.438   10.918  1.00 25.76 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 5.688   3.390   9.790   1.00 23.30 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 5.119   2.080   10.326  1.00 21.35 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 4.787   3.870   8.652   1.00 22.10 11  A 1 
ATOM 94   N N   . ARG A 1 12  ? 6.615   8.055   10.833  1.00 22.92 12  A 1 
ATOM 95   C CA  . ARG A 1 12  ? 6.017   9.288   11.361  1.00 24.09 12  A 1 
ATOM 96   C C   . ARG A 1 12  ? 4.512   9.242   11.092  1.00 23.89 12  A 1 
ATOM 97   O O   . ARG A 1 12  ? 4.060   9.518   9.986   1.00 23.18 12  A 1 
ATOM 98   C CB  . ARG A 1 12  ? 6.673   10.547  10.767  1.00 23.03 12  A 1 
ATOM 99   C CG  . ARG A 1 12  ? 8.047   10.844  11.388  1.00 20.34 12  A 1 
ATOM 100  C CD  . ARG A 1 12  ? 8.561   12.212  10.908  1.00 18.93 12  A 1 
ATOM 101  N NE  . ARG A 1 12  ? 9.887   12.533  11.473  1.00 17.55 12  A 1 
ATOM 102  C CZ  . ARG A 1 12  ? 10.506  13.705  11.414  1.00 16.82 12  A 1 
ATOM 103  N NH1 . ARG A 1 12  ? 9.973   14.744  10.836  1.00 15.92 12  A 1 
ATOM 104  N NH2 . ARG A 1 12  ? 11.690  13.853  11.940  1.00 15.42 12  A 1 
ATOM 105  N N   . SER A 1 13  ? 3.750   8.894   12.120  1.00 23.48 13  A 1 
ATOM 106  C CA  . SER A 1 13  ? 2.296   9.026   12.135  1.00 24.07 13  A 1 
ATOM 107  C C   . SER A 1 13  ? 1.925   10.512  12.129  1.00 24.09 13  A 1 
ATOM 108  O O   . SER A 1 13  ? 1.979   11.174  13.159  1.00 23.33 13  A 1 
ATOM 109  C CB  . SER A 1 13  ? 1.733   8.306   13.368  1.00 23.19 13  A 1 
ATOM 110  O OG  . SER A 1 13  ? 0.334   8.463   13.442  1.00 21.22 13  A 1 
ATOM 111  N N   . PHE A 1 14  ? 1.560   11.049  10.964  1.00 20.82 14  A 1 
ATOM 112  C CA  . PHE A 1 14  ? 0.902   12.348  10.861  1.00 21.29 14  A 1 
ATOM 113  C C   . PHE A 1 14  ? -0.615  12.144  10.896  1.00 21.15 14  A 1 
ATOM 114  O O   . PHE A 1 14  ? -1.273  12.041  9.867   1.00 20.22 14  A 1 
ATOM 115  C CB  . PHE A 1 14  ? 1.388   13.116  9.621   1.00 20.11 14  A 1 
ATOM 116  C CG  . PHE A 1 14  ? 2.597   14.003  9.877   1.00 18.30 14  A 1 
ATOM 117  C CD1 . PHE A 1 14  ? 2.416   15.297  10.407  1.00 17.16 14  A 1 
ATOM 118  C CD2 . PHE A 1 14  ? 3.893   13.551  9.575   1.00 16.65 14  A 1 
ATOM 119  C CE1 . PHE A 1 14  ? 3.525   16.132  10.626  1.00 16.32 14  A 1 
ATOM 120  C CE2 . PHE A 1 14  ? 5.000   14.389  9.800   1.00 15.95 14  A 1 
ATOM 121  C CZ  . PHE A 1 14  ? 4.817   15.678  10.322  1.00 16.31 14  A 1 
ATOM 122  N N   . CYS A 1 15  ? -1.185  12.101  12.097  1.00 19.36 15  A 1 
ATOM 123  C CA  . CYS A 1 15  ? -2.614  12.319  12.287  1.00 20.37 15  A 1 
ATOM 124  C C   . CYS A 1 15  ? -2.880  13.832  12.263  1.00 20.41 15  A 1 
ATOM 125  O O   . CYS A 1 15  ? -2.800  14.497  13.289  1.00 19.74 15  A 1 
ATOM 126  C CB  . CYS A 1 15  ? -3.084  11.669  13.598  1.00 19.43 15  A 1 
ATOM 127  S SG  . CYS A 1 15  ? -3.088  9.862   13.441  1.00 17.17 15  A 1 
ATOM 128  N N   . TYR A 1 16  ? -3.181  14.386  11.087  1.00 21.26 16  A 1 
ATOM 129  C CA  . TYR A 1 16  ? -3.790  15.713  10.995  1.00 22.44 16  A 1 
ATOM 130  C C   . TYR A 1 16  ? -5.312  15.557  10.919  1.00 22.33 16  A 1 
ATOM 131  O O   . TYR A 1 16  ? -5.881  15.410  9.841   1.00 21.25 16  A 1 
ATOM 132  C CB  . TYR A 1 16  ? -3.216  16.522  9.818   1.00 21.56 16  A 1 
ATOM 133  C CG  . TYR A 1 16  ? -2.067  17.443  10.206  1.00 19.62 16  A 1 
ATOM 134  C CD1 . TYR A 1 16  ? -2.338  18.687  10.815  1.00 17.74 16  A 1 
ATOM 135  C CD2 . TYR A 1 16  ? -0.739  17.066  9.950   1.00 17.16 16  A 1 
ATOM 136  C CE1 . TYR A 1 16  ? -1.280  19.551  11.169  1.00 16.79 16  A 1 
ATOM 137  C CE2 . TYR A 1 16  ? 0.324   17.928  10.307  1.00 16.38 16  A 1 
ATOM 138  C CZ  . TYR A 1 16  ? 0.053   19.170  10.915  1.00 16.20 16  A 1 
ATOM 139  O OH  . TYR A 1 16  ? 1.076   19.999  11.258  1.00 16.94 16  A 1 
ATOM 140  N N   . ALA A 1 17  ? -5.974  15.617  12.070  1.00 20.83 17  A 1 
ATOM 141  C CA  . ALA A 1 17  ? -7.384  15.977  12.133  1.00 22.60 17  A 1 
ATOM 142  C C   . ALA A 1 17  ? -7.473  17.509  12.121  1.00 22.90 17  A 1 
ATOM 143  O O   . ALA A 1 17  ? -7.038  18.168  13.065  1.00 21.66 17  A 1 
ATOM 144  C CB  . ALA A 1 17  ? -8.021  15.340  13.377  1.00 21.22 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? -7.993  18.089  11.033  1.00 19.33 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? -8.427  19.490  11.007  1.00 22.72 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? -9.935  19.525  10.810  1.00 22.76 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? -10.415 19.328  9.698   1.00 21.24 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? -7.699  20.307  9.921   1.00 21.45 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? -6.418  20.984  10.433  1.00 18.78 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? -5.854  21.946  9.370   1.00 17.17 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? -4.611  22.671  9.896   1.00 15.17 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? -4.058  23.614  8.887   1.00 14.21 18  A 1 
ATOM 154  N N   . THR A 1 19  ? -10.645 19.846  11.881  1.00 19.75 19  A 1 
ATOM 155  C CA  . THR A 1 19  ? -11.980 20.456  11.819  1.00 23.09 19  A 1 
ATOM 156  C C   . THR A 1 19  ? -11.961 21.668  12.751  1.00 23.26 19  A 1 
ATOM 157  O O   . THR A 1 19  ? -11.410 21.567  13.849  1.00 21.77 19  A 1 
ATOM 158  C CB  . THR A 1 19  ? -13.115 19.487  12.202  1.00 21.58 19  A 1 
ATOM 159  O OG1 . THR A 1 19  ? -12.737 18.138  12.074  1.00 18.94 19  A 1 
ATOM 160  C CG2 . THR A 1 19  ? -14.320 19.677  11.276  1.00 18.39 19  A 1 
ATOM 161  N N   . PRO A 1 20  ? -12.457 22.847  12.324  1.00 18.50 20  A 1 
ATOM 162  C CA  . PRO A 1 20  ? -12.331 24.063  13.113  1.00 20.26 20  A 1 
ATOM 163  C C   . PRO A 1 20  ? -13.549 24.237  14.025  1.00 20.56 20  A 1 
ATOM 164  O O   . PRO A 1 20  ? -14.656 24.463  13.548  1.00 19.64 20  A 1 
ATOM 165  C CB  . PRO A 1 20  ? -12.207 25.179  12.075  1.00 19.10 20  A 1 
ATOM 166  C CG  . PRO A 1 20  ? -13.069 24.683  10.911  1.00 18.74 20  A 1 
ATOM 167  C CD  . PRO A 1 20  ? -13.033 23.158  11.022  1.00 19.98 20  A 1 
ATOM 168  N N   . ALA A 1 21  ? -13.334 24.203  15.331  1.00 18.08 21  A 1 
ATOM 169  C CA  . ALA A 1 21  ? -14.252 24.800  16.294  1.00 20.61 21  A 1 
ATOM 170  C C   . ALA A 1 21  ? -13.418 25.562  17.335  1.00 20.87 21  A 1 
ATOM 171  O O   . ALA A 1 21  ? -12.585 24.990  18.032  1.00 19.80 21  A 1 
ATOM 172  C CB  . ALA A 1 21  ? -15.165 23.733  16.901  1.00 19.39 21  A 1 
ATOM 173  N N   . LYS A 1 22  ? -13.591 26.881  17.362  1.00 15.47 22  A 1 
ATOM 174  C CA  . LYS A 1 22  ? -13.008 27.768  18.370  1.00 18.72 22  A 1 
ATOM 175  C C   . LYS A 1 22  ? -13.654 27.470  19.725  1.00 18.60 22  A 1 
ATOM 176  O O   . LYS A 1 22  ? -14.852 27.702  19.875  1.00 17.66 22  A 1 
ATOM 177  C CB  . LYS A 1 22  ? -13.290 29.238  17.998  1.00 18.19 22  A 1 
ATOM 178  C CG  . LYS A 1 22  ? -12.386 29.828  16.909  1.00 15.76 22  A 1 
ATOM 179  C CD  . LYS A 1 22  ? -12.839 31.264  16.591  1.00 14.44 22  A 1 
ATOM 180  C CE  . LYS A 1 22  ? -11.877 31.966  15.628  1.00 13.02 22  A 1 
ATOM 181  N NZ  . LYS A 1 22  ? -12.352 33.334  15.283  1.00 12.01 22  A 1 
ATOM 182  N N   . ALA A 1 23  ? -12.853 27.067  20.701  1.00 16.06 23  A 1 
ATOM 183  C CA  . ALA A 1 23  ? -13.169 27.241  22.115  1.00 17.88 23  A 1 
ATOM 184  C C   . ALA A 1 23  ? -11.863 27.519  22.868  1.00 18.15 23  A 1 
ATOM 185  O O   . ALA A 1 23  ? -10.881 26.794  22.738  1.00 17.60 23  A 1 
ATOM 186  C CB  . ALA A 1 23  ? -13.932 26.026  22.648  1.00 17.25 23  A 1 
ATOM 187  N N   . PHE A 1 24  ? -11.842 28.643  23.566  1.00 16.46 24  A 1 
ATOM 188  C CA  . PHE A 1 24  ? -10.753 29.075  24.440  1.00 17.85 24  A 1 
ATOM 189  C C   . PHE A 1 24  ? -10.732 28.191  25.688  1.00 17.75 24  A 1 
ATOM 190  O O   . PHE A 1 24  ? -11.745 28.166  26.372  1.00 16.96 24  A 1 
ATOM 191  C CB  . PHE A 1 24  ? -11.042 30.517  24.886  1.00 16.99 24  A 1 
ATOM 192  C CG  . PHE A 1 24  ? -10.713 31.618  23.898  1.00 15.25 24  A 1 
ATOM 193  C CD1 . PHE A 1 24  ? -9.513  32.338  24.053  1.00 14.14 24  A 1 
ATOM 194  C CD2 . PHE A 1 24  ? -11.600 31.970  22.864  1.00 13.92 24  A 1 
ATOM 195  C CE1 . PHE A 1 24  ? -9.208  33.396  23.184  1.00 13.41 24  A 1 
ATOM 196  C CE2 . PHE A 1 24  ? -11.288 33.022  21.989  1.00 13.47 24  A 1 
ATOM 197  C CZ  . PHE A 1 24  ? -10.090 33.740  22.154  1.00 14.00 24  A 1 
ATOM 198  N N   . TYR A 1 25  ? -9.578  27.588  26.022  1.00 18.19 25  A 1 
ATOM 199  C CA  . TYR A 1 25  ? -9.300  27.186  27.408  1.00 19.60 25  A 1 
ATOM 200  C C   . TYR A 1 25  ? -7.819  27.362  27.753  1.00 19.42 25  A 1 
ATOM 201  O O   . TYR A 1 25  ? -6.913  27.142  26.952  1.00 18.50 25  A 1 
ATOM 202  C CB  . TYR A 1 25  ? -9.844  25.783  27.743  1.00 18.92 25  A 1 
ATOM 203  C CG  . TYR A 1 25  ? -11.353 25.793  27.954  1.00 16.91 25  A 1 
ATOM 204  C CD1 . TYR A 1 25  ? -11.903 26.333  29.139  1.00 15.14 25  A 1 
ATOM 205  C CD2 . TYR A 1 25  ? -12.215 25.355  26.929  1.00 14.33 25  A 1 
ATOM 206  C CE1 . TYR A 1 25  ? -13.297 26.468  29.281  1.00 13.87 25  A 1 
ATOM 207  C CE2 . TYR A 1 25  ? -13.613 25.493  27.071  1.00 14.12 25  A 1 
ATOM 208  C CZ  . TYR A 1 25  ? -14.151 26.059  28.238  1.00 14.01 25  A 1 
ATOM 209  O OH  . TYR A 1 25  ? -15.498 26.223  28.349  1.00 14.53 25  A 1 
ATOM 210  N N   . THR A 1 26  ? -7.645  27.860  28.962  1.00 15.60 26  A 1 
ATOM 211  C CA  . THR A 1 26  ? -6.421  28.274  29.642  1.00 18.68 26  A 1 
ATOM 212  C C   . THR A 1 26  ? -5.492  27.103  29.988  1.00 19.15 26  A 1 
ATOM 213  O O   . THR A 1 26  ? -5.927  25.992  30.267  1.00 18.47 26  A 1 
ATOM 214  C CB  . THR A 1 26  ? -6.821  29.009  30.936  1.00 17.70 26  A 1 
ATOM 215  O OG1 . THR A 1 26  ? -8.039  28.491  31.445  1.00 15.36 26  A 1 
ATOM 216  C CG2 . THR A 1 26  ? -7.069  30.493  30.687  1.00 15.30 26  A 1 
ATOM 217  N N   . ALA A 1 27  ? -4.190  27.396  29.991  1.00 19.31 27  A 1 
ATOM 218  C CA  . ALA A 1 27  ? -3.121  26.474  30.352  1.00 22.47 27  A 1 
ATOM 219  C C   . ALA A 1 27  ? -3.214  26.020  31.819  1.00 23.09 27  A 1 
ATOM 220  O O   . ALA A 1 27  ? -3.113  26.847  32.726  1.00 22.18 27  A 1 
ATOM 221  C CB  . ALA A 1 27  ? -1.793  27.200  30.088  1.00 20.97 27  A 1 
ATOM 222  N N   . ALA A 1 28  ? -3.301  24.701  32.039  1.00 21.53 28  A 1 
ATOM 223  C CA  . ALA A 1 28  ? -2.933  24.078  33.311  1.00 25.57 28  A 1 
ATOM 224  C C   . ALA A 1 28  ? -2.484  22.618  33.099  1.00 26.44 28  A 1 
ATOM 225  O O   . ALA A 1 28  ? -3.225  21.794  32.572  1.00 24.95 28  A 1 
ATOM 226  C CB  . ALA A 1 28  ? -4.087  24.186  34.313  1.00 23.78 28  A 1 
ATOM 227  N N   . SER A 1 29  ? -1.238  22.348  33.522  1.00 22.55 29  A 1 
ATOM 228  C CA  . SER A 1 29  ? -0.610  21.058  33.866  1.00 27.61 29  A 1 
ATOM 229  C C   . SER A 1 29  ? -0.651  19.904  32.846  1.00 28.60 29  A 1 
ATOM 230  O O   . SER A 1 29  ? -1.598  19.129  32.772  1.00 26.96 29  A 1 
ATOM 231  C CB  . SER A 1 29  ? -1.098  20.605  35.246  1.00 25.81 29  A 1 
ATOM 232  O OG  . SER A 1 29  ? -2.493  20.405  35.261  1.00 22.11 29  A 1 
ATOM 233  N N   . MET A 1 30  ? 0.480   19.697  32.156  1.00 24.13 30  A 1 
ATOM 234  C CA  . MET A 1 30  ? 0.813   18.427  31.492  1.00 28.19 30  A 1 
ATOM 235  C C   . MET A 1 30  ? 1.195   17.342  32.522  1.00 28.25 30  A 1 
ATOM 236  O O   . MET A 1 30  ? 2.055   17.610  33.366  1.00 26.78 30  A 1 
ATOM 237  C CB  . MET A 1 30  ? 2.019   18.615  30.547  1.00 26.84 30  A 1 
ATOM 238  C CG  . MET A 1 30  ? 1.697   19.339  29.239  1.00 23.68 30  A 1 
ATOM 239  S SD  . MET A 1 30  ? 3.113   19.359  28.102  1.00 21.30 30  A 1 
ATOM 240  C CE  . MET A 1 30  ? 2.290   19.871  26.570  1.00 19.92 30  A 1 
ATOM 241  N N   . PRO A 1 31  ? 0.690   16.091  32.412  1.00 25.97 31  A 1 
ATOM 242  C CA  . PRO A 1 31  ? 1.275   14.936  33.095  1.00 29.28 31  A 1 
ATOM 243  C C   . PRO A 1 31  ? 2.511   14.389  32.336  1.00 29.78 31  A 1 
ATOM 244  O O   . PRO A 1 31  ? 2.732   14.728  31.168  1.00 28.65 31  A 1 
ATOM 245  C CB  . PRO A 1 31  ? 0.124   13.936  33.228  1.00 27.63 31  A 1 
ATOM 246  C CG  . PRO A 1 31  ? -0.720  14.211  31.982  1.00 27.84 31  A 1 
ATOM 247  C CD  . PRO A 1 31  ? -0.494  15.689  31.668  1.00 31.24 31  A 1 
ATOM 248  N N   . PRO A 1 32  ? 3.372   13.579  32.996  1.00 27.10 32  A 1 
ATOM 249  C CA  . PRO A 1 32  ? 4.721   13.283  32.521  1.00 30.34 32  A 1 
ATOM 250  C C   . PRO A 1 32  ? 4.755   12.317  31.329  1.00 31.03 32  A 1 
ATOM 251  O O   . PRO A 1 32  ? 3.938   11.412  31.198  1.00 29.37 32  A 1 
ATOM 252  C CB  . PRO A 1 32  ? 5.471   12.738  33.742  1.00 27.80 32  A 1 
ATOM 253  C CG  . PRO A 1 32  ? 4.362   12.084  34.560  1.00 28.16 32  A 1 
ATOM 254  C CD  . PRO A 1 32  ? 3.155   12.976  34.301  1.00 31.64 32  A 1 
ATOM 255  N N   . LYS A 1 33  ? 5.786   12.520  30.499  1.00 26.42 33  A 1 
ATOM 256  C CA  . LYS A 1 33  ? 6.210   11.759  29.313  1.00 31.27 33  A 1 
ATOM 257  C C   . LYS A 1 33  ? 5.745   10.293  29.303  1.00 30.74 33  A 1 
ATOM 258  O O   . LYS A 1 33  ? 6.344   9.447   29.974  1.00 28.86 33  A 1 
ATOM 259  C CB  . LYS A 1 33  ? 7.755   11.792  29.249  1.00 29.60 33  A 1 
ATOM 260  C CG  . LYS A 1 33  ? 8.337   13.164  28.873  1.00 26.44 33  A 1 
ATOM 261  C CD  . LYS A 1 33  ? 9.871   13.152  28.977  1.00 24.16 33  A 1 
ATOM 262  C CE  . LYS A 1 33  ? 10.453  14.489  28.497  1.00 21.44 33  A 1 
ATOM 263  N NZ  . LYS A 1 33  ? 11.926  14.557  28.677  1.00 20.21 33  A 1 
ATOM 264  N N   . ALA A 1 34  ? 4.789   9.979   28.430  1.00 28.68 34  A 1 
ATOM 265  C CA  . ALA A 1 34  ? 4.552   8.614   27.982  1.00 32.05 34  A 1 
ATOM 266  C C   . ALA A 1 34  ? 5.819   8.104   27.272  1.00 32.78 34  A 1 
ATOM 267  O O   . ALA A 1 34  ? 6.313   8.717   26.323  1.00 30.93 34  A 1 
ATOM 268  C CB  . ALA A 1 34  ? 3.308   8.585   27.083  1.00 29.80 34  A 1 
ATOM 269  N N   . ARG A 1 35  ? 6.389   7.008   27.788  1.00 24.81 35  A 1 
ATOM 270  C CA  . ARG A 1 35  ? 7.497   6.278   27.164  1.00 29.61 35  A 1 
ATOM 271  C C   . ARG A 1 35  ? 7.100   5.905   25.732  1.00 30.02 35  A 1 
ATOM 272  O O   . ARG A 1 35  ? 6.032   5.350   25.517  1.00 28.40 35  A 1 
ATOM 273  C CB  . ARG A 1 35  ? 7.812   5.003   27.971  1.00 27.78 35  A 1 
ATOM 274  C CG  . ARG A 1 35  ? 8.869   5.197   29.070  1.00 24.61 35  A 1 
ATOM 275  C CD  . ARG A 1 35  ? 9.035   3.905   29.878  1.00 23.35 35  A 1 
ATOM 276  N NE  . ARG A 1 35  ? 10.179  3.961   30.810  1.00 21.43 35  A 1 
ATOM 277  C CZ  . ARG A 1 35  ? 10.457  3.082   31.762  1.00 21.13 35  A 1 
ATOM 278  N NH1 . ARG A 1 35  ? 9.691   2.057   32.001  1.00 20.51 35  A 1 
ATOM 279  N NH2 . ARG A 1 35  ? 11.527  3.216   32.495  1.00 20.03 35  A 1 
ATOM 280  N N   . ASN A 1 36  ? 7.999   6.175   24.778  1.00 24.96 36  A 1 
ATOM 281  C CA  . ASN A 1 36  ? 7.952   5.623   23.425  1.00 28.91 36  A 1 
ATOM 282  C C   . ASN A 1 36  ? 8.070   4.091   23.497  1.00 29.73 36  A 1 
ATOM 283  O O   . ASN A 1 36  ? 9.165   3.543   23.382  1.00 28.23 36  A 1 
ATOM 284  C CB  . ASN A 1 36  ? 9.112   6.221   22.590  1.00 27.17 36  A 1 
ATOM 285  C CG  . ASN A 1 36  ? 8.832   7.574   21.969  1.00 23.11 36  A 1 
ATOM 286  O OD1 . ASN A 1 36  ? 7.709   7.990   21.777  1.00 20.47 36  A 1 
ATOM 287  N ND2 . ASN A 1 36  ? 9.855   8.302   21.588  1.00 20.43 36  A 1 
ATOM 288  N N   . GLU A 1 37  ? 6.967   3.389   23.693  1.00 25.01 37  A 1 
ATOM 289  C CA  . GLU A 1 37  ? 6.898   1.963   23.398  1.00 27.37 37  A 1 
ATOM 290  C C   . GLU A 1 37  ? 6.827   1.811   21.877  1.00 27.97 37  A 1 
ATOM 291  O O   . GLU A 1 37  ? 5.844   2.180   21.234  1.00 27.05 37  A 1 
ATOM 292  C CB  . GLU A 1 37  ? 5.736   1.282   24.136  1.00 26.46 37  A 1 
ATOM 293  C CG  . GLU A 1 37  ? 6.091   1.096   25.624  1.00 23.30 37  A 1 
ATOM 294  C CD  . GLU A 1 37  ? 5.072   0.256   26.407  1.00 21.30 37  A 1 
ATOM 295  O OE1 . GLU A 1 37  ? 5.449   -0.168  27.526  1.00 18.50 37  A 1 
ATOM 296  O OE2 . GLU A 1 37  ? 3.951   0.053   25.898  1.00 21.45 37  A 1 
ATOM 297  N N   . LYS A 1 38  ? 7.906   1.305   21.281  1.00 26.83 38  A 1 
ATOM 298  C CA  . LYS A 1 38  ? 7.915   0.835   19.893  1.00 29.51 38  A 1 
ATOM 299  C C   . LYS A 1 38  ? 6.818   -0.222  19.768  1.00 30.97 38  A 1 
ATOM 300  O O   . LYS A 1 38  ? 6.942   -1.310  20.330  1.00 30.62 38  A 1 
ATOM 301  C CB  . LYS A 1 38  ? 9.292   0.256   19.500  1.00 28.27 38  A 1 
ATOM 302  C CG  . LYS A 1 38  ? 10.366  1.303   19.138  1.00 24.37 38  A 1 
ATOM 303  C CD  . LYS A 1 38  ? 11.651  0.628   18.606  1.00 21.90 38  A 1 
ATOM 304  C CE  . LYS A 1 38  ? 12.689  1.646   18.089  1.00 19.14 38  A 1 
ATOM 305  N NZ  . LYS A 1 38  ? 13.835  1.011   17.356  1.00 17.83 38  A 1 
ATOM 306  N N   . MET A 1 39  ? 5.755   0.093   19.032  1.00 33.34 39  A 1 
ATOM 307  C CA  . MET A 1 39  ? 4.699   -0.854  18.704  1.00 35.29 39  A 1 
ATOM 308  C C   . MET A 1 39  ? 5.330   -2.012  17.924  1.00 36.96 39  A 1 
ATOM 309  O O   . MET A 1 39  ? 5.880   -1.793  16.845  1.00 36.44 39  A 1 
ATOM 310  C CB  . MET A 1 39  ? 3.596   -0.116  17.921  1.00 33.98 39  A 1 
ATOM 311  C CG  . MET A 1 39  ? 2.287   -0.900  17.807  1.00 30.45 39  A 1 
ATOM 312  S SD  . MET A 1 39  ? 0.963   -0.049  16.877  1.00 27.34 39  A 1 
ATOM 313  C CE  . MET A 1 39  ? 0.720   1.441   17.879  1.00 24.98 39  A 1 
ATOM 314  N N   . LYS A 1 40  ? 5.322   -3.224  18.490  1.00 35.44 40  A 1 
ATOM 315  C CA  . LYS A 1 40  ? 5.816   -4.420  17.800  1.00 36.08 40  A 1 
ATOM 316  C C   . LYS A 1 40  ? 4.846   -4.750  16.668  1.00 36.78 40  A 1 
ATOM 317  O O   . LYS A 1 40  ? 3.698   -5.100  16.927  1.00 35.51 40  A 1 
ATOM 318  C CB  . LYS A 1 40  ? 5.968   -5.607  18.769  1.00 33.25 40  A 1 
ATOM 319  C CG  . LYS A 1 40  ? 7.197   -5.492  19.688  1.00 30.15 40  A 1 
ATOM 320  C CD  . LYS A 1 40  ? 7.320   -6.748  20.566  1.00 27.39 40  A 1 
ATOM 321  C CE  . LYS A 1 40  ? 8.569   -6.699  21.452  1.00 24.03 40  A 1 
ATOM 322  N NZ  . LYS A 1 40  ? 8.672   -7.910  22.315  1.00 22.62 40  A 1 
ATOM 323  N N   . VAL A 1 41  ? 5.308   -4.640  15.424  1.00 40.69 41  A 1 
ATOM 324  C CA  . VAL A 1 41  ? 4.586   -5.148  14.255  1.00 41.31 41  A 1 
ATOM 325  C C   . VAL A 1 41  ? 4.801   -6.659  14.226  1.00 42.52 41  A 1 
ATOM 326  O O   . VAL A 1 41  ? 5.903   -7.123  13.946  1.00 40.35 41  A 1 
ATOM 327  C CB  . VAL A 1 41  ? 5.058   -4.450  12.961  1.00 37.70 41  A 1 
ATOM 328  C CG1 . VAL A 1 41  ? 4.265   -4.941  11.744  1.00 34.16 41  A 1 
ATOM 329  C CG2 . VAL A 1 41  ? 4.884   -2.923  13.052  1.00 33.15 41  A 1 
ATOM 330  N N   . ASN A 1 42  ? 3.775   -7.439  14.571  1.00 42.50 42  A 1 
ATOM 331  C CA  . ASN A 1 42  ? 3.821   -8.902  14.493  1.00 43.73 42  A 1 
ATOM 332  C C   . ASN A 1 42  ? 3.610   -9.332  13.035  1.00 43.78 42  A 1 
ATOM 333  O O   . ASN A 1 42  ? 2.480   -9.529  12.603  1.00 41.63 42  A 1 
ATOM 334  C CB  . ASN A 1 42  ? 2.776   -9.501  15.456  1.00 40.56 42  A 1 
ATOM 335  C CG  . ASN A 1 42  ? 3.142   -9.388  16.930  1.00 37.61 42  A 1 
ATOM 336  O OD1 . ASN A 1 42  ? 4.265   -9.113  17.325  1.00 34.57 42  A 1 
ATOM 337  N ND2 . ASN A 1 42  ? 2.193   -9.620  17.806  1.00 33.33 42  A 1 
ATOM 338  N N   . GLY A 1 43  ? 4.690   -9.402  12.246  1.00 48.09 43  A 1 
ATOM 339  C CA  . GLY A 1 43  ? 4.638   -9.506  10.785  1.00 49.06 43  A 1 
ATOM 340  C C   . GLY A 1 43  ? 4.897   -10.877 10.161  1.00 51.14 43  A 1 
ATOM 341  O O   . GLY A 1 43  ? 5.160   -10.922 8.963   1.00 49.14 43  A 1 
ATOM 342  N N   . CYS A 1 44  ? 4.883   -11.993 10.893  1.00 49.26 44  A 1 
ATOM 343  C CA  . CYS A 1 44  ? 5.296   -13.292 10.331  1.00 50.75 44  A 1 
ATOM 344  C C   . CYS A 1 44  ? 4.202   -14.367 10.255  1.00 54.86 44  A 1 
ATOM 345  O O   . CYS A 1 44  ? 4.288   -15.221 9.379   1.00 51.41 44  A 1 
ATOM 346  C CB  . CYS A 1 44  ? 6.546   -13.791 11.064  1.00 45.01 44  A 1 
ATOM 347  S SG  . CYS A 1 44  ? 7.952   -12.673 10.738  1.00 38.59 44  A 1 
ATOM 348  N N   . ASP A 1 45  ? 3.178   -14.307 11.101  1.00 60.33 45  A 1 
ATOM 349  C CA  . ASP A 1 45  ? 2.173   -15.376 11.238  1.00 64.32 45  A 1 
ATOM 350  C C   . ASP A 1 45  ? 0.740   -14.886 10.973  1.00 68.25 45  A 1 
ATOM 351  O O   . ASP A 1 45  ? -0.207  -15.285 11.646  1.00 64.93 45  A 1 
ATOM 352  C CB  . ASP A 1 45  ? 2.311   -16.058 12.618  1.00 59.70 45  A 1 
ATOM 353  C CG  . ASP A 1 45  ? 3.639   -16.782 12.846  1.00 54.08 45  A 1 
ATOM 354  O OD1 . ASP A 1 45  ? 4.266   -17.221 11.853  1.00 49.74 45  A 1 
ATOM 355  O OD2 . ASP A 1 45  ? 4.027   -16.892 14.034  1.00 47.94 45  A 1 
ATOM 356  N N   . CYS A 1 46  ? 0.560   -13.997 9.997   1.00 74.01 46  A 1 
ATOM 357  C CA  . CYS A 1 46  ? -0.760  -13.574 9.531   1.00 76.46 46  A 1 
ATOM 358  C C   . CYS A 1 46  ? -0.943  -13.973 8.063   1.00 78.81 46  A 1 
ATOM 359  O O   . CYS A 1 46  ? 0.018   -14.018 7.297   1.00 77.51 46  A 1 
ATOM 360  C CB  . CYS A 1 46  ? -0.937  -12.076 9.834   1.00 72.58 46  A 1 
ATOM 361  S SG  . CYS A 1 46  ? -2.510  -11.373 9.278   1.00 63.90 46  A 1 
ATOM 362  N N   . SER A 1 47  ? -2.164  -14.280 7.660   1.00 81.37 47  A 1 
ATOM 363  C CA  . SER A 1 47  ? -2.548  -14.338 6.254   1.00 83.17 47  A 1 
ATOM 364  C C   . SER A 1 47  ? -3.679  -13.356 5.984   1.00 85.15 47  A 1 
ATOM 365  O O   . SER A 1 47  ? -4.506  -13.080 6.857   1.00 84.28 47  A 1 
ATOM 366  C CB  . SER A 1 47  ? -2.879  -15.763 5.805   1.00 80.05 47  A 1 
ATOM 367  O OG  . SER A 1 47  ? -4.061  -16.242 6.403   1.00 69.59 47  A 1 
ATOM 368  N N   . ILE A 1 48  ? -3.687  -12.785 4.783   1.00 86.17 48  A 1 
ATOM 369  C CA  . ILE A 1 48  ? -4.695  -11.824 4.345   1.00 87.62 48  A 1 
ATOM 370  C C   . ILE A 1 48  ? -5.298  -12.326 3.047   1.00 88.51 48  A 1 
ATOM 371  O O   . ILE A 1 48  ? -4.587  -12.547 2.070   1.00 87.85 48  A 1 
ATOM 372  C CB  . ILE A 1 48  ? -4.099  -10.403 4.203   1.00 86.73 48  A 1 
ATOM 373  C CG1 . ILE A 1 48  ? -3.650  -9.897  5.593   1.00 83.04 48  A 1 
ATOM 374  C CG2 . ILE A 1 48  ? -5.126  -9.440  3.574   1.00 82.78 48  A 1 
ATOM 375  C CD1 . ILE A 1 48  ? -2.998  -8.516  5.569   1.00 75.27 48  A 1 
ATOM 376  N N   . VAL A 1 49  ? -6.615  -12.454 3.036   1.00 88.12 49  A 1 
ATOM 377  C CA  . VAL A 1 49  ? -7.387  -12.781 1.837   1.00 89.65 49  A 1 
ATOM 378  C C   . VAL A 1 49  ? -8.304  -11.612 1.529   1.00 90.81 49  A 1 
ATOM 379  O O   . VAL A 1 49  ? -9.017  -11.133 2.410   1.00 91.08 49  A 1 
ATOM 380  C CB  . VAL A 1 49  ? -8.161  -14.094 2.015   1.00 88.99 49  A 1 
ATOM 381  C CG1 . VAL A 1 49  ? -9.015  -14.423 0.783   1.00 84.66 49  A 1 
ATOM 382  C CG2 . VAL A 1 49  ? -7.201  -15.261 2.263   1.00 86.32 49  A 1 
ATOM 383  N N   . ILE A 1 50  ? -8.287  -11.147 0.290   1.00 90.45 50  A 1 
ATOM 384  C CA  . ILE A 1 50  ? -9.244  -10.154 -0.200  1.00 90.82 50  A 1 
ATOM 385  C C   . ILE A 1 50  ? -10.328 -10.879 -0.987  1.00 90.54 50  A 1 
ATOM 386  O O   . ILE A 1 50  ? -10.039 -11.704 -1.853  1.00 89.97 50  A 1 
ATOM 387  C CB  . ILE A 1 50  ? -8.535  -9.046  -1.002  1.00 90.73 50  A 1 
ATOM 388  C CG1 . ILE A 1 50  ? -7.670  -8.198  -0.038  1.00 89.16 50  A 1 
ATOM 389  C CG2 . ILE A 1 50  ? -9.564  -8.162  -1.734  1.00 89.15 50  A 1 
ATOM 390  C CD1 . ILE A 1 50  ? -6.878  -7.063  -0.702  1.00 85.89 50  A 1 
ATOM 391  N N   . LYS A 1 51  ? -11.569 -10.520 -0.694  1.00 91.27 51  A 1 
ATOM 392  C CA  . LYS A 1 51  ? -12.771 -11.021 -1.346  1.00 91.60 51  A 1 
ATOM 393  C C   . LYS A 1 51  ? -13.492 -9.874  -2.045  1.00 92.20 51  A 1 
ATOM 394  O O   . LYS A 1 51  ? -13.931 -8.919  -1.406  1.00 91.65 51  A 1 
ATOM 395  C CB  . LYS A 1 51  ? -13.626 -11.729 -0.285  1.00 90.41 51  A 1 
ATOM 396  C CG  . LYS A 1 51  ? -14.980 -12.185 -0.835  1.00 82.37 51  A 1 
ATOM 397  C CD  . LYS A 1 51  ? -15.680 -13.048 0.216   1.00 81.72 51  A 1 
ATOM 398  C CE  . LYS A 1 51  ? -16.987 -13.603 -0.362  1.00 73.42 51  A 1 
ATOM 399  N NZ  . LYS A 1 51  ? -17.263 -14.941 0.203   1.00 66.87 51  A 1 
ATOM 400  N N   . THR A 1 52  ? -13.626 -9.978  -3.354  1.00 89.76 52  A 1 
ATOM 401  C CA  . THR A 1 52  ? -14.479 -9.107  -4.174  1.00 88.89 52  A 1 
ATOM 402  C C   . THR A 1 52  ? -15.723 -9.879  -4.614  1.00 88.51 52  A 1 
ATOM 403  O O   . THR A 1 52  ? -15.852 -11.078 -4.354  1.00 87.73 52  A 1 
ATOM 404  C CB  . THR A 1 52  ? -13.715 -8.546  -5.385  1.00 88.54 52  A 1 
ATOM 405  O OG1 . THR A 1 52  ? -13.416 -9.570  -6.307  1.00 83.90 52  A 1 
ATOM 406  C CG2 . THR A 1 52  ? -12.401 -7.864  -5.001  1.00 83.39 52  A 1 
ATOM 407  N N   . THR A 1 53  ? -16.633 -9.224  -5.321  1.00 88.00 53  A 1 
ATOM 408  C CA  . THR A 1 53  ? -17.801 -9.881  -5.935  1.00 86.27 53  A 1 
ATOM 409  C C   . THR A 1 53  ? -17.422 -10.955 -6.962  1.00 85.11 53  A 1 
ATOM 410  O O   . THR A 1 53  ? -18.191 -11.886 -7.174  1.00 82.21 53  A 1 
ATOM 411  C CB  . THR A 1 53  ? -18.697 -8.841  -6.621  1.00 85.66 53  A 1 
ATOM 412  O OG1 . THR A 1 53  ? -17.916 -7.954  -7.398  1.00 77.98 53  A 1 
ATOM 413  C CG2 . THR A 1 53  ? -19.431 -7.982  -5.591  1.00 75.98 53  A 1 
ATOM 414  N N   . HIS A 1 54  ? -16.238 -10.851 -7.567  1.00 84.87 54  A 1 
ATOM 415  C CA  . HIS A 1 54  ? -15.812 -11.707 -8.683  1.00 82.87 54  A 1 
ATOM 416  C C   . HIS A 1 54  ? -14.704 -12.701 -8.314  1.00 82.66 54  A 1 
ATOM 417  O O   . HIS A 1 54  ? -14.557 -13.731 -8.973  1.00 80.14 54  A 1 
ATOM 418  C CB  . HIS A 1 54  ? -15.361 -10.803 -9.838  1.00 81.28 54  A 1 
ATOM 419  C CG  . HIS A 1 54  ? -16.466 -9.885  -10.293 1.00 76.65 54  A 1 
ATOM 420  N ND1 . HIS A 1 54  ? -17.544 -10.240 -11.071 1.00 68.96 54  A 1 
ATOM 421  C CD2 . HIS A 1 54  ? -16.629 -8.576  -9.939  1.00 67.92 54  A 1 
ATOM 422  C CE1 . HIS A 1 54  ? -18.343 -9.165  -11.179 1.00 67.34 54  A 1 
ATOM 423  N NE2 . HIS A 1 54  ? -17.829 -8.132  -10.496 1.00 68.11 54  A 1 
ATOM 424  N N   . LYS A 1 55  ? -13.901 -12.402 -7.269  1.00 84.72 55  A 1 
ATOM 425  C CA  . LYS A 1 55  ? -12.721 -13.215 -6.955  1.00 86.47 55  A 1 
ATOM 426  C C   . LYS A 1 55  ? -12.317 -13.118 -5.486  1.00 88.66 55  A 1 
ATOM 427  O O   . LYS A 1 55  ? -12.366 -12.055 -4.878  1.00 87.35 55  A 1 
ATOM 428  C CB  . LYS A 1 55  ? -11.582 -12.780 -7.893  1.00 83.89 55  A 1 
ATOM 429  C CG  . LYS A 1 55  ? -10.405 -13.763 -7.911  1.00 78.60 55  A 1 
ATOM 430  C CD  . LYS A 1 55  ? -9.401  -13.381 -9.003  1.00 76.54 55  A 1 
ATOM 431  C CE  . LYS A 1 55  ? -8.252  -14.392 -9.044  1.00 69.29 55  A 1 
ATOM 432  N NZ  . LYS A 1 55  ? -7.324  -14.106 -10.167 1.00 62.73 55  A 1 
ATOM 433  N N   . GLU A 1 56  ? -11.820 -14.248 -4.959  1.00 86.26 56  A 1 
ATOM 434  C CA  . GLU A 1 56  ? -11.102 -14.330 -3.686  1.00 86.70 56  A 1 
ATOM 435  C C   . GLU A 1 56  ? -9.629  -14.661 -3.956  1.00 86.41 56  A 1 
ATOM 436  O O   . GLU A 1 56  ? -9.328  -15.519 -4.790  1.00 84.33 56  A 1 
ATOM 437  C CB  . GLU A 1 56  ? -11.741 -15.377 -2.762  1.00 85.29 56  A 1 
ATOM 438  C CG  . GLU A 1 56  ? -13.211 -15.054 -2.457  1.00 78.07 56  A 1 
ATOM 439  C CD  . GLU A 1 56  ? -13.858 -16.003 -1.435  1.00 79.32 56  A 1 
ATOM 440  O OE1 . GLU A 1 56  ? -15.060 -15.780 -1.126  1.00 71.24 56  A 1 
ATOM 441  O OE2 . GLU A 1 56  ? -13.168 -16.904 -0.925  1.00 73.08 56  A 1 
ATOM 442  N N   . PHE A 1 57  ? -8.705  -13.979 -3.280  1.00 88.38 57  A 1 
ATOM 443  C CA  . PHE A 1 57  ? -7.273  -14.198 -3.484  1.00 88.37 57  A 1 
ATOM 444  C C   . PHE A 1 57  ? -6.438  -13.880 -2.241  1.00 89.47 57  A 1 
ATOM 445  O O   . PHE A 1 57  ? -6.728  -12.944 -1.490  1.00 87.89 57  A 1 
ATOM 446  C CB  . PHE A 1 57  ? -6.774  -13.405 -4.702  1.00 86.19 57  A 1 
ATOM 447  C CG  . PHE A 1 57  ? -6.759  -11.898 -4.529  1.00 82.89 57  A 1 
ATOM 448  C CD1 . PHE A 1 57  ? -7.962  -11.176 -4.485  1.00 78.70 57  A 1 
ATOM 449  C CD2 . PHE A 1 57  ? -5.536  -11.215 -4.411  1.00 78.79 57  A 1 
ATOM 450  C CE1 . PHE A 1 57  ? -7.939  -9.780  -4.333  1.00 72.30 57  A 1 
ATOM 451  C CE2 . PHE A 1 57  ? -5.519  -9.816  -4.261  1.00 74.54 57  A 1 
ATOM 452  C CZ  . PHE A 1 57  ? -6.723  -9.100  -4.223  1.00 72.98 57  A 1 
ATOM 453  N N   . ASP A 1 58  ? -5.372  -14.660 -2.060  1.00 88.24 58  A 1 
ATOM 454  C CA  . ASP A 1 58  ? -4.353  -14.445 -1.034  1.00 88.24 58  A 1 
ATOM 455  C C   . ASP A 1 58  ? -3.457  -13.251 -1.402  1.00 88.52 58  A 1 
ATOM 456  O O   . ASP A 1 58  ? -3.037  -13.088 -2.556  1.00 87.67 58  A 1 
ATOM 457  C CB  . ASP A 1 58  ? -3.536  -15.727 -0.860  1.00 86.21 58  A 1 
ATOM 458  C CG  . ASP A 1 58  ? -2.430  -15.592 0.193   1.00 81.63 58  A 1 
ATOM 459  O OD1 . ASP A 1 58  ? -2.767  -15.482 1.387   1.00 76.04 58  A 1 
ATOM 460  O OD2 . ASP A 1 58  ? -1.242  -15.637 -0.199  1.00 75.17 58  A 1 
ATOM 461  N N   . VAL A 1 59  ? -3.158  -12.410 -0.407  1.00 88.65 59  A 1 
ATOM 462  C CA  . VAL A 1 59  ? -2.295  -11.236 -0.556  1.00 88.65 59  A 1 
ATOM 463  C C   . VAL A 1 59  ? -0.974  -11.502 0.160   1.00 87.96 59  A 1 
ATOM 464  O O   . VAL A 1 59  ? -0.943  -11.515 1.395   1.00 85.35 59  A 1 
ATOM 465  C CB  . VAL A 1 59  ? -2.975  -9.963  -0.019  1.00 88.10 59  A 1 
ATOM 466  C CG1 . VAL A 1 59  ? -2.073  -8.736  -0.205  1.00 83.17 59  A 1 
ATOM 467  C CG2 . VAL A 1 59  ? -4.284  -9.688  -0.757  1.00 84.67 59  A 1 
ATOM 468  N N   . PRO A 1 60  ? 0.137   -11.673 -0.577  1.00 86.67 60  A 1 
ATOM 469  C CA  . PRO A 1 60  ? 1.442   -11.783 0.047   1.00 84.70 60  A 1 
ATOM 470  C C   . PRO A 1 60  ? 1.788   -10.437 0.690   1.00 83.78 60  A 1 
ATOM 471  O O   . PRO A 1 60  ? 2.046   -9.461  -0.007  1.00 79.10 60  A 1 
ATOM 472  C CB  . PRO A 1 60  ? 2.395   -12.170 -1.092  1.00 82.25 60  A 1 
ATOM 473  C CG  . PRO A 1 60  ? 1.747   -11.575 -2.336  1.00 81.48 60  A 1 
ATOM 474  C CD  . PRO A 1 60  ? 0.252   -11.652 -2.031  1.00 85.21 60  A 1 
ATOM 475  N N   . TYR A 1 61  ? 1.779   -10.356 2.021   1.00 81.03 61  A 1 
ATOM 476  C CA  . TYR A 1 61  ? 2.050   -9.099  2.708   1.00 79.12 61  A 1 
ATOM 477  C C   . TYR A 1 61  ? 3.442   -9.103  3.347   1.00 79.97 61  A 1 
ATOM 478  O O   . TYR A 1 61  ? 3.985   -10.138 3.715   1.00 75.12 61  A 1 
ATOM 479  C CB  . TYR A 1 61  ? 0.908   -8.757  3.684   1.00 73.02 61  A 1 
ATOM 480  C CG  . TYR A 1 61  ? 0.957   -9.531  4.973   1.00 69.05 61  A 1 
ATOM 481  C CD1 . TYR A 1 61  ? 0.594   -10.885 4.999   1.00 64.06 61  A 1 
ATOM 482  C CD2 . TYR A 1 61  ? 1.449   -8.907  6.134   1.00 63.64 61  A 1 
ATOM 483  C CE1 . TYR A 1 61  ? 0.776   -11.632 6.166   1.00 57.26 61  A 1 
ATOM 484  C CE2 . TYR A 1 61  ? 1.634   -9.651  7.304   1.00 57.64 61  A 1 
ATOM 485  C CZ  . TYR A 1 61  ? 1.325   -11.023 7.313   1.00 56.34 61  A 1 
ATOM 486  O OH  . TYR A 1 61  ? 1.596   -11.752 8.413   1.00 55.52 61  A 1 
ATOM 487  N N   . SER A 1 62  ? 4.026   -7.910  3.456   1.00 76.78 62  A 1 
ATOM 488  C CA  . SER A 1 62  ? 5.263   -7.683  4.201   1.00 74.15 62  A 1 
ATOM 489  C C   . SER A 1 62  ? 5.004   -7.027  5.555   1.00 74.80 62  A 1 
ATOM 490  O O   . SER A 1 62  ? 5.692   -7.330  6.521   1.00 70.29 62  A 1 
ATOM 491  C CB  . SER A 1 62  ? 6.244   -6.846  3.376   1.00 68.63 62  A 1 
ATOM 492  O OG  . SER A 1 62  ? 5.705   -5.606  2.961   1.00 61.78 62  A 1 
ATOM 493  N N   . GLU A 1 63  ? 4.016   -6.143  5.619   1.00 74.78 63  A 1 
ATOM 494  C CA  . GLU A 1 63  ? 3.624   -5.408  6.824   1.00 77.07 63  A 1 
ATOM 495  C C   . GLU A 1 63  ? 2.106   -5.213  6.844   1.00 76.97 63  A 1 
ATOM 496  O O   . GLU A 1 63  ? 1.473   -5.028  5.802   1.00 73.95 63  A 1 
ATOM 497  C CB  . GLU A 1 63  ? 4.316   -4.036  6.878   1.00 74.53 63  A 1 
ATOM 498  C CG  . GLU A 1 63  ? 5.851   -4.096  6.917   1.00 68.91 63  A 1 
ATOM 499  C CD  . GLU A 1 63  ? 6.516   -2.715  6.798   1.00 65.14 63  A 1 
ATOM 500  O OE1 . GLU A 1 63  ? 7.755   -2.693  6.612   1.00 57.92 63  A 1 
ATOM 501  O OE2 . GLU A 1 63  ? 5.797   -1.694  6.816   1.00 58.90 63  A 1 
ATOM 502  N N   . GLU A 1 64  ? 1.517   -5.211  8.044   1.00 74.08 64  A 1 
ATOM 503  C CA  . GLU A 1 64  ? 0.072   -5.085  8.236   1.00 73.39 64  A 1 
ATOM 504  C C   . GLU A 1 64  ? -0.217  -4.335  9.541   1.00 73.64 64  A 1 
ATOM 505  O O   . GLU A 1 64  ? 0.458   -4.535  10.552  1.00 71.88 64  A 1 
ATOM 506  C CB  . GLU A 1 64  ? -0.544  -6.496  8.176   1.00 70.08 64  A 1 
ATOM 507  C CG  . GLU A 1 64  ? -2.054  -6.534  8.438   1.00 63.44 64  A 1 
ATOM 508  C CD  . GLU A 1 64  ? -2.419  -6.563  9.925   1.00 60.47 64  A 1 
ATOM 509  O OE1 . GLU A 1 64  ? -3.469  -5.994  10.296  1.00 55.94 64  A 1 
ATOM 510  O OE2 . GLU A 1 64  ? -1.709  -7.165  10.744  1.00 56.92 64  A 1 
ATOM 511  N N   . THR A 1 65  ? -1.220  -3.453  9.527   1.00 78.16 65  A 1 
ATOM 512  C CA  . THR A 1 65  ? -1.655  -2.672  10.696  1.00 78.87 65  A 1 
ATOM 513  C C   . THR A 1 65  ? -3.177  -2.612  10.832  1.00 80.31 65  A 1 
ATOM 514  O O   . THR A 1 65  ? -3.700  -1.674  11.439  1.00 79.04 65  A 1 
ATOM 515  C CB  . THR A 1 65  ? -1.056  -1.249  10.704  1.00 75.41 65  A 1 
ATOM 516  O OG1 . THR A 1 65  ? -1.560  -0.498  9.624   1.00 71.76 65  A 1 
ATOM 517  C CG2 . THR A 1 65  ? 0.468   -1.208  10.629  1.00 71.40 65  A 1 
ATOM 518  N N   . ILE A 1 66  ? -3.914  -3.564  10.258  1.00 72.51 66  A 1 
ATOM 519  C CA  . ILE A 1 66  ? -5.380  -3.565  10.265  1.00 76.17 66  A 1 
ATOM 520  C C   . ILE A 1 66  ? -5.888  -3.832  11.681  1.00 75.97 66  A 1 
ATOM 521  O O   . ILE A 1 66  ? -5.466  -4.767  12.363  1.00 76.98 66  A 1 
ATOM 522  C CB  . ILE A 1 66  ? -5.961  -4.562  9.244   1.00 78.12 66  A 1 
ATOM 523  C CG1 . ILE A 1 66  ? -5.485  -4.188  7.819   1.00 77.42 66  A 1 
ATOM 524  C CG2 . ILE A 1 66  ? -7.496  -4.562  9.295   1.00 79.19 66  A 1 
ATOM 525  C CD1 . ILE A 1 66  ? -5.828  -5.248  6.779   1.00 70.50 66  A 1 
ATOM 526  N N   . ARG A 1 67  ? -6.817  -2.980  12.130  1.00 81.59 67  A 1 
ATOM 527  C CA  . ARG A 1 67  ? -7.406  -3.035  13.466  1.00 81.74 67  A 1 
ATOM 528  C C   . ARG A 1 67  ? -8.776  -2.365  13.488  1.00 82.57 67  A 1 
ATOM 529  O O   . ARG A 1 67  ? -9.085  -1.524  12.640  1.00 82.08 67  A 1 
ATOM 530  C CB  . ARG A 1 67  ? -6.442  -2.390  14.475  1.00 78.98 67  A 1 
ATOM 531  C CG  . ARG A 1 67  ? -6.127  -0.911  14.175  1.00 73.25 67  A 1 
ATOM 532  C CD  . ARG A 1 67  ? -5.042  -0.400  15.122  1.00 70.32 67  A 1 
ATOM 533  N NE  . ARG A 1 67  ? -4.649  0.982   14.794  1.00 60.60 67  A 1 
ATOM 534  C CZ  . ARG A 1 67  ? -3.561  1.602   15.219  1.00 53.80 67  A 1 
ATOM 535  N NH1 . ARG A 1 67  ? -2.714  1.035   16.027  1.00 47.42 67  A 1 
ATOM 536  N NH2 . ARG A 1 67  ? -3.307  2.818   14.832  1.00 46.30 67  A 1 
ATOM 537  N N   . GLU A 1 68  ? -9.559  -2.690  14.500  1.00 76.32 68  A 1 
ATOM 538  C CA  . GLU A 1 68  ? -10.767 -1.922  14.796  1.00 78.16 68  A 1 
ATOM 539  C C   . GLU A 1 68  ? -10.394 -0.471  15.132  1.00 76.83 68  A 1 
ATOM 540  O O   . GLU A 1 68  ? -9.486  -0.201  15.929  1.00 76.58 68  A 1 
ATOM 541  C CB  . GLU A 1 68  ? -11.578 -2.556  15.939  1.00 78.51 68  A 1 
ATOM 542  C CG  . GLU A 1 68  ? -12.146 -3.945  15.579  1.00 74.03 68  A 1 
ATOM 543  C CD  . GLU A 1 68  ? -13.132 -4.479  16.640  1.00 72.22 68  A 1 
ATOM 544  O OE1 . GLU A 1 68  ? -14.051 -5.262  16.301  1.00 65.30 68  A 1 
ATOM 545  O OE2 . GLU A 1 68  ? -13.058 -4.092  17.831  1.00 67.73 68  A 1 
ATOM 546  N N   . ALA A 1 69  ? -11.086 0.467   14.493  1.00 80.51 69  A 1 
ATOM 547  C CA  . ALA A 1 69  ? -10.997 1.874   14.830  1.00 81.23 69  A 1 
ATOM 548  C C   . ALA A 1 69  ? -11.862 2.130   16.067  1.00 81.15 69  A 1 
ATOM 549  O O   . ALA A 1 69  ? -13.035 1.757   16.113  1.00 79.47 69  A 1 
ATOM 550  C CB  . ALA A 1 69  ? -11.420 2.718   13.624  1.00 79.73 69  A 1 
ATOM 551  N N   . VAL A 1 70  ? -11.288 2.774   17.067  1.00 74.38 70  A 1 
ATOM 552  C CA  . VAL A 1 70  ? -11.980 3.101   18.318  1.00 76.34 70  A 1 
ATOM 553  C C   . VAL A 1 70  ? -11.849 4.587   18.618  1.00 77.13 70  A 1 
ATOM 554  O O   . VAL A 1 70  ? -10.793 5.183   18.397  1.00 75.94 70  A 1 
ATOM 555  C CB  . VAL A 1 70  ? -11.500 2.230   19.493  1.00 74.68 70  A 1 
ATOM 556  C CG1 . VAL A 1 70  ? -11.822 0.748   19.225  1.00 65.24 70  A 1 
ATOM 557  C CG2 . VAL A 1 70  ? -10.002 2.359   19.793  1.00 68.95 70  A 1 
ATOM 558  N N   . SER A 1 71  ? -12.931 5.172   19.125  1.00 74.35 71  A 1 
ATOM 559  C CA  . SER A 1 71  ? -12.913 6.494   19.745  1.00 75.88 71  A 1 
ATOM 560  C C   . SER A 1 71  ? -13.167 6.346   21.242  1.00 76.63 71  A 1 
ATOM 561  O O   . SER A 1 71  ? -13.933 5.485   21.671  1.00 77.29 71  A 1 
ATOM 562  C CB  . SER A 1 71  ? -13.919 7.443   19.087  1.00 74.10 71  A 1 
ATOM 563  O OG  . SER A 1 71  ? -15.248 6.983   19.228  1.00 64.82 71  A 1 
ATOM 564  N N   . ILE A 1 72  ? -12.512 7.179   22.035  1.00 72.37 72  A 1 
ATOM 565  C CA  . ILE A 1 72  ? -12.744 7.257   23.476  1.00 75.41 72  A 1 
ATOM 566  C C   . ILE A 1 72  ? -13.655 8.461   23.707  1.00 76.55 72  A 1 
ATOM 567  O O   . ILE A 1 72  ? -13.259 9.594   23.443  1.00 75.35 72  A 1 
ATOM 568  C CB  . ILE A 1 72  ? -11.410 7.335   24.249  1.00 73.54 72  A 1 
ATOM 569  C CG1 . ILE A 1 72  ? -10.549 6.080   23.955  1.00 68.99 72  A 1 
ATOM 570  C CG2 . ILE A 1 72  ? -11.684 7.470   25.753  1.00 68.25 72  A 1 
ATOM 571  C CD1 . ILE A 1 72  ? -9.155  6.105   24.601  1.00 61.60 72  A 1 
ATOM 572  N N   . LEU A 1 73  ? -14.881 8.198   24.154  1.00 73.25 73  A 1 
ATOM 573  C CA  . LEU A 1 73  ? -15.798 9.228   24.623  1.00 73.11 73  A 1 
ATOM 574  C C   . LEU A 1 73  ? -15.552 9.393   26.119  1.00 73.74 73  A 1 
ATOM 575  O O   . LEU A 1 73  ? -15.869 8.495   26.894  1.00 74.52 73  A 1 
ATOM 576  C CB  . LEU A 1 73  ? -17.248 8.824   24.308  1.00 73.20 73  A 1 
ATOM 577  C CG  . LEU A 1 73  ? -17.563 8.647   22.813  1.00 67.25 73  A 1 
ATOM 578  C CD1 . LEU A 1 73  ? -18.997 8.143   22.649  1.00 62.03 73  A 1 
ATOM 579  C CD2 . LEU A 1 73  ? -17.416 9.949   22.025  1.00 64.79 73  A 1 
ATOM 580  N N   . GLN A 1 74  ? -14.933 10.502  26.501  1.00 75.75 74  A 1 
ATOM 581  C CA  . GLN A 1 74  ? -14.714 10.825  27.906  1.00 76.63 74  A 1 
ATOM 582  C C   . GLN A 1 74  ? -15.931 11.590  28.434  1.00 76.61 74  A 1 
ATOM 583  O O   . GLN A 1 74  ? -16.390 12.527  27.784  1.00 74.88 74  A 1 
ATOM 584  C CB  . GLN A 1 74  ? -13.393 11.599  28.036  1.00 74.58 74  A 1 
ATOM 585  C CG  . GLN A 1 74  ? -12.957 11.767  29.501  1.00 66.34 74  A 1 
ATOM 586  C CD  . GLN A 1 74  ? -11.561 12.369  29.642  1.00 62.67 74  A 1 
ATOM 587  O OE1 . GLN A 1 74  ? -10.833 12.617  28.688  1.00 59.37 74  A 1 
ATOM 588  N NE2 . GLN A 1 74  ? -11.112 12.612  30.852  1.00 56.04 74  A 1 
ATOM 589  N N   . GLU A 1 75  ? -16.458 11.169  29.579  1.00 73.29 75  A 1 
ATOM 590  C CA  . GLU A 1 75  ? -17.486 11.935  30.283  1.00 73.99 75  A 1 
ATOM 591  C C   . GLU A 1 75  ? -16.894 13.275  30.746  1.00 73.36 75  A 1 
ATOM 592  O O   . GLU A 1 75  ? -15.759 13.333  31.238  1.00 71.59 75  A 1 
ATOM 593  C CB  . GLU A 1 75  ? -18.054 11.135  31.468  1.00 72.03 75  A 1 
ATOM 594  C CG  . GLU A 1 75  ? -18.890 9.919   31.018  1.00 65.60 75  A 1 
ATOM 595  C CD  . GLU A 1 75  ? -19.425 9.048   32.174  1.00 63.27 75  A 1 
ATOM 596  O OE1 . GLU A 1 75  ? -20.266 8.159   31.883  1.00 58.13 75  A 1 
ATOM 597  O OE2 . GLU A 1 75  ? -18.964 9.198   33.329  1.00 60.72 75  A 1 
ATOM 598  N N   . GLU A 1 76  ? -17.655 14.362  30.579  1.00 74.43 76  A 1 
ATOM 599  C CA  . GLU A 1 76  ? -17.303 15.630  31.214  1.00 75.03 76  A 1 
ATOM 600  C C   . GLU A 1 76  ? -17.388 15.462  32.735  1.00 73.97 76  A 1 
ATOM 601  O O   . GLU A 1 76  ? -18.351 14.899  33.257  1.00 69.31 76  A 1 
ATOM 602  C CB  . GLU A 1 76  ? -18.193 16.783  30.725  1.00 72.10 76  A 1 
ATOM 603  C CG  . GLU A 1 76  ? -17.892 17.162  29.264  1.00 63.23 76  A 1 
ATOM 604  C CD  . GLU A 1 76  ? -18.659 18.404  28.765  1.00 58.57 76  A 1 
ATOM 605  O OE1 . GLU A 1 76  ? -18.304 18.888  27.662  1.00 54.35 76  A 1 
ATOM 606  O OE2 . GLU A 1 76  ? -19.584 18.868  29.464  1.00 54.21 76  A 1 
ATOM 607  N N   . ALA A 1 77  ? -16.355 15.920  33.447  1.00 73.14 77  A 1 
ATOM 608  C CA  . ALA A 1 77  ? -16.338 15.846  34.900  1.00 72.64 77  A 1 
ATOM 609  C C   . ALA A 1 77  ? -17.524 16.640  35.464  1.00 72.81 77  A 1 
ATOM 610  O O   . ALA A 1 77  ? -17.659 17.835  35.200  1.00 68.96 77  A 1 
ATOM 611  C CB  . ALA A 1 77  ? -14.991 16.360  35.415  1.00 68.78 77  A 1 
ATOM 612  N N   . SER A 1 78  ? -18.376 15.968  36.244  1.00 73.97 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? -19.455 16.643  36.955  1.00 74.13 78  A 1 
ATOM 614  C C   . SER A 1 78  ? -18.872 17.644  37.952  1.00 73.48 78  A 1 
ATOM 615  O O   . SER A 1 78  ? -17.902 17.341  38.649  1.00 70.89 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? -20.344 15.627  37.673  1.00 70.52 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? -21.424 16.304  38.282  1.00 62.29 78  A 1 
ATOM 618  N N   . ILE A 1 79  ? -19.490 18.827  38.036  1.00 74.64 79  A 1 
ATOM 619  C CA  . ILE A 1 79  ? -19.134 19.848  39.040  1.00 76.43 79  A 1 
ATOM 620  C C   . ILE A 1 79  ? -19.397 19.320  40.465  1.00 76.77 79  A 1 
ATOM 621  O O   . ILE A 1 79  ? -18.687 19.670  41.400  1.00 73.21 79  A 1 
ATOM 622  C CB  . ILE A 1 79  ? -19.895 21.167  38.744  1.00 73.50 79  A 1 
ATOM 623  C CG1 . ILE A 1 79  ? -19.510 21.705  37.341  1.00 66.70 79  A 1 
ATOM 624  C CG2 . ILE A 1 79  ? -19.608 22.236  39.814  1.00 65.82 79  A 1 
ATOM 625  C CD1 . ILE A 1 79  ? -20.343 22.912  36.872  1.00 58.95 79  A 1 
ATOM 626  N N   . GLU A 1 80  ? -20.364 18.405  40.606  1.00 71.46 80  A 1 
ATOM 627  C CA  . GLU A 1 80  ? -20.682 17.700  41.849  1.00 73.47 80  A 1 
ATOM 628  C C   . GLU A 1 80  ? -20.568 16.185  41.617  1.00 72.52 80  A 1 
ATOM 629  O O   . GLU A 1 80  ? -21.400 15.584  40.935  1.00 66.82 80  A 1 
ATOM 630  C CB  . GLU A 1 80  ? -22.086 18.098  42.338  1.00 70.88 80  A 1 
ATOM 631  C CG  . GLU A 1 80  ? -22.181 19.582  42.748  1.00 62.68 80  A 1 
ATOM 632  C CD  . GLU A 1 80  ? -23.554 19.981  43.324  1.00 58.20 80  A 1 
ATOM 633  O OE1 . GLU A 1 80  ? -23.645 21.112  43.861  1.00 53.30 80  A 1 
ATOM 634  O OE2 . GLU A 1 80  ? -24.504 19.180  43.231  1.00 55.62 80  A 1 
ATOM 635  N N   . GLY A 1 81  ? -19.518 15.540  42.157  1.00 70.39 81  A 1 
ATOM 636  C CA  . GLY A 1 81  ? -19.275 14.104  42.001  1.00 70.72 81  A 1 
ATOM 637  C C   . GLY A 1 81  ? -17.991 13.626  42.685  1.00 71.80 81  A 1 
ATOM 638  O O   . GLY A 1 81  ? -17.277 14.399  43.313  1.00 67.28 81  A 1 
ATOM 639  N N   . ASP A 1 82  ? -17.678 12.328  42.542  1.00 69.93 82  A 1 
ATOM 640  C CA  . ASP A 1 82  ? -16.504 11.660  43.133  1.00 72.97 82  A 1 
ATOM 641  C C   . ASP A 1 82  ? -15.175 11.973  42.410  1.00 73.49 82  A 1 
ATOM 642  O O   . ASP A 1 82  ? -14.124 11.453  42.777  1.00 68.26 82  A 1 
ATOM 643  C CB  . ASP A 1 82  ? -16.780 10.144  43.212  1.00 69.98 82  A 1 
ATOM 644  C CG  . ASP A 1 82  ? -16.981 9.448   41.858  1.00 64.04 82  A 1 
ATOM 645  O OD1 . ASP A 1 82  ? -16.999 10.151  40.819  1.00 60.60 82  A 1 
ATOM 646  O OD2 . ASP A 1 82  ? -17.142 8.206   41.849  1.00 60.82 82  A 1 
ATOM 647  N N   . GLY A 1 83  ? -15.199 12.816  41.379  1.00 69.88 83  A 1 
ATOM 648  C CA  . GLY A 1 83  ? -14.030 13.202  40.584  1.00 70.46 83  A 1 
ATOM 649  C C   . GLY A 1 83  ? -13.546 12.123  39.611  1.00 71.95 83  A 1 
ATOM 650  O O   . GLY A 1 83  ? -12.501 12.294  38.982  1.00 68.63 83  A 1 
ATOM 651  N N   . VAL A 1 84  ? -14.282 11.020  39.453  1.00 72.77 84  A 1 
ATOM 652  C CA  . VAL A 1 84  ? -13.935 9.933   38.533  1.00 75.70 84  A 1 
ATOM 653  C C   . VAL A 1 84  ? -14.501 10.232  37.144  1.00 76.80 84  A 1 
ATOM 654  O O   . VAL A 1 84  ? -15.699 10.117  36.904  1.00 73.15 84  A 1 
ATOM 655  C CB  . VAL A 1 84  ? -14.411 8.566   39.065  1.00 72.68 84  A 1 
ATOM 656  C CG1 . VAL A 1 84  ? -13.983 7.428   38.132  1.00 64.79 84  A 1 
ATOM 657  C CG2 . VAL A 1 84  ? -13.810 8.268   40.448  1.00 68.51 84  A 1 
ATOM 658  N N   . CYS A 1 85  ? -13.615 10.568  36.192  1.00 70.09 85  A 1 
ATOM 659  C CA  . CYS A 1 85  ? -13.985 10.659  34.780  1.00 72.53 85  A 1 
ATOM 660  C C   . CYS A 1 85  ? -14.025 9.251   34.173  1.00 74.13 85  A 1 
ATOM 661  O O   . CYS A 1 85  ? -12.993 8.580   34.090  1.00 72.24 85  A 1 
ATOM 662  C CB  . CYS A 1 85  ? -12.991 11.546  34.025  1.00 68.86 85  A 1 
ATOM 663  S SG  . CYS A 1 85  ? -13.037 13.250  34.663  1.00 60.52 85  A 1 
ATOM 664  N N   . ARG A 1 86  ? -15.187 8.803   33.704  1.00 71.80 86  A 1 
ATOM 665  C CA  . ARG A 1 86  ? -15.332 7.541   32.979  1.00 75.13 86  A 1 
ATOM 666  C C   . ARG A 1 86  ? -15.121 7.768   31.485  1.00 76.76 86  A 1 
ATOM 667  O O   . ARG A 1 86  ? -15.366 8.847   30.949  1.00 74.69 86  A 1 
ATOM 668  C CB  . ARG A 1 86  ? -16.675 6.880   33.311  1.00 72.80 86  A 1 
ATOM 669  C CG  . ARG A 1 86  ? -16.771 6.554   34.810  1.00 71.05 86  A 1 
ATOM 670  C CD  . ARG A 1 86  ? -18.111 5.900   35.136  1.00 69.97 86  A 1 
ATOM 671  N NE  . ARG A 1 86  ? -18.222 5.647   36.581  1.00 60.83 86  A 1 
ATOM 672  C CZ  . ARG A 1 86  ? -19.243 5.077   37.197  1.00 54.26 86  A 1 
ATOM 673  N NH1 . ARG A 1 86  ? -20.292 4.659   36.546  1.00 51.33 86  A 1 
ATOM 674  N NH2 . ARG A 1 86  ? -19.224 4.929   38.495  1.00 47.64 86  A 1 
ATOM 675  N N   . ALA A 1 87  ? -14.640 6.741   30.805  1.00 75.98 87  A 1 
ATOM 676  C CA  . ALA A 1 87  ? -14.451 6.775   29.363  1.00 78.84 87  A 1 
ATOM 677  C C   . ALA A 1 87  ? -15.125 5.557   28.728  1.00 80.78 87  A 1 
ATOM 678  O O   . ALA A 1 87  ? -14.910 4.423   29.150  1.00 79.01 87  A 1 
ATOM 679  C CB  . ALA A 1 87  ? -12.955 6.872   29.047  1.00 75.57 87  A 1 
ATOM 680  N N   . ILE A 1 88  ? -15.921 5.799   27.694  1.00 77.61 88  A 1 
ATOM 681  C CA  . ILE A 1 88  ? -16.586 4.753   26.919  1.00 78.22 88  A 1 
ATOM 682  C C   . ILE A 1 88  ? -15.823 4.579   25.609  1.00 78.50 88  A 1 
ATOM 683  O O   . ILE A 1 88  ? -15.644 5.519   24.831  1.00 77.51 88  A 1 
ATOM 684  C CB  . ILE A 1 88  ? -18.085 5.073   26.707  1.00 77.44 88  A 1 
ATOM 685  C CG1 . ILE A 1 88  ? -18.806 5.218   28.070  1.00 70.18 88  A 1 
ATOM 686  C CG2 . ILE A 1 88  ? -18.744 3.974   25.852  1.00 69.19 88  A 1 
ATOM 687  C CD1 . ILE A 1 88  ? -20.266 5.677   27.965  1.00 63.68 88  A 1 
ATOM 688  N N   . GLN A 1 89  ? -15.379 3.345   25.348  1.00 78.67 89  A 1 
ATOM 689  C CA  . GLN A 1 89  ? -14.784 2.987   24.068  1.00 80.32 89  A 1 
ATOM 690  C C   . GLN A 1 89  ? -15.891 2.707   23.046  1.00 81.24 89  A 1 
ATOM 691  O O   . GLN A 1 89  ? -16.636 1.735   23.169  1.00 79.85 89  A 1 
ATOM 692  C CB  . GLN A 1 89  ? -13.843 1.794   24.270  1.00 78.07 89  A 1 
ATOM 693  C CG  . GLN A 1 89  ? -13.032 1.478   23.005  1.00 69.48 89  A 1 
ATOM 694  C CD  . GLN A 1 89  ? -12.079 0.299   23.214  1.00 68.14 89  A 1 
ATOM 695  O OE1 . GLN A 1 89  ? -12.051 -0.356  24.239  1.00 63.86 89  A 1 
ATOM 696  N NE2 . GLN A 1 89  ? -11.251 -0.033  22.254  1.00 61.32 89  A 1 
ATOM 697  N N   . LYS A 1 90  ? -15.984 3.531   22.004  1.00 79.60 90  A 1 
ATOM 698  C CA  . LYS A 1 90  ? -16.918 3.338   20.890  1.00 79.36 90  A 1 
ATOM 699  C C   . LYS A 1 90  ? -16.176 2.768   19.685  1.00 79.15 90  A 1 
ATOM 700  O O   . LYS A 1 90  ? -15.198 3.351   19.221  1.00 76.75 90  A 1 
ATOM 701  C CB  . LYS A 1 90  ? -17.636 4.662   20.590  1.00 77.82 90  A 1 
ATOM 702  C CG  . LYS A 1 90  ? -18.734 4.498   19.526  1.00 70.63 90  A 1 
ATOM 703  C CD  . LYS A 1 90  ? -19.459 5.827   19.281  1.00 68.64 90  A 1 
ATOM 704  C CE  . LYS A 1 90  ? -20.535 5.644   18.207  1.00 60.64 90  A 1 
ATOM 705  N NZ  . LYS A 1 90  ? -21.251 6.916   17.922  1.00 53.62 90  A 1 
ATOM 706  N N   . LYS A 1 91  ? -16.661 1.640   19.157  1.00 81.77 91  A 1 
ATOM 707  C CA  . LYS A 1 91  ? -16.163 1.068   17.897  1.00 80.94 91  A 1 
ATOM 708  C C   . LYS A 1 91  ? -16.611 1.945   16.723  1.00 81.16 91  A 1 
ATOM 709  O O   . LYS A 1 91  ? -17.787 2.276   16.618  1.00 77.42 91  A 1 
ATOM 710  C CB  . LYS A 1 91  ? -16.635 -0.384  17.730  1.00 77.58 91  A 1 
ATOM 711  C CG  . LYS A 1 91  ? -16.083 -1.324  18.819  1.00 74.66 91  A 1 
ATOM 712  C CD  . LYS A 1 91  ? -16.411 -2.780  18.477  1.00 70.83 91  A 1 
ATOM 713  C CE  . LYS A 1 91  ? -15.786 -3.758  19.479  1.00 65.03 91  A 1 
ATOM 714  N NZ  . LYS A 1 91  ? -15.552 -5.088  18.855  1.00 57.01 91  A 1 
ATOM 715  N N   . MET A 1 92  ? -15.666 2.310   15.864  1.00 81.62 92  A 1 
ATOM 716  C CA  . MET A 1 92  ? -15.855 3.226   14.728  1.00 81.05 92  A 1 
ATOM 717  C C   . MET A 1 92  ? -15.583 2.552   13.377  1.00 82.47 92  A 1 
ATOM 718  O O   . MET A 1 92  ? -15.358 3.229   12.380  1.00 75.60 92  A 1 
ATOM 719  C CB  . MET A 1 92  ? -14.981 4.482   14.930  1.00 76.76 92  A 1 
ATOM 720  C CG  . MET A 1 92  ? -15.411 5.337   16.126  1.00 71.76 92  A 1 
ATOM 721  S SD  . MET A 1 92  ? -17.062 6.098   16.024  1.00 66.87 92  A 1 
ATOM 722  C CE  . MET A 1 92  ? -16.835 7.198   14.598  1.00 57.23 92  A 1 
ATOM 723  N N   . GLY A 1 93  ? -15.593 1.216   13.335  1.00 85.51 93  A 1 
ATOM 724  C CA  . GLY A 1 93  ? -15.276 0.433   12.141  1.00 86.22 93  A 1 
ATOM 725  C C   . GLY A 1 93  ? -13.828 -0.049  12.124  1.00 88.14 93  A 1 
ATOM 726  O O   . GLY A 1 93  ? -13.311 -0.502  13.145  1.00 84.31 93  A 1 
ATOM 727  N N   . VAL A 1 94  ? -13.174 0.008   10.963  1.00 88.09 94  A 1 
ATOM 728  C CA  . VAL A 1 94  ? -11.834 -0.544  10.719  1.00 89.36 94  A 1 
ATOM 729  C C   . VAL A 1 94  ? -10.924 0.504   10.094  1.00 90.30 94  A 1 
ATOM 730  O O   . VAL A 1 94  ? -11.350 1.292   9.247   1.00 88.81 94  A 1 
ATOM 731  C CB  . VAL A 1 94  ? -11.916 -1.797  9.828   1.00 86.89 94  A 1 
ATOM 732  C CG1 . VAL A 1 94  ? -10.542 -2.446  9.595   1.00 79.21 94  A 1 
ATOM 733  C CG2 . VAL A 1 94  ? -12.852 -2.840  10.449  1.00 81.38 94  A 1 
ATOM 734  N N   . THR A 1 95  ? -9.657  0.504   10.495  1.00 88.32 95  A 1 
ATOM 735  C CA  . THR A 1 95  ? -8.603  1.292   9.849   1.00 88.84 95  A 1 
ATOM 736  C C   . THR A 1 95  ? -7.275  0.552   9.893   1.00 88.54 95  A 1 
ATOM 737  O O   . THR A 1 95  ? -7.015  -0.237  10.802  1.00 84.91 95  A 1 
ATOM 738  C CB  . THR A 1 95  ? -8.493  2.685   10.486  1.00 87.34 95  A 1 
ATOM 739  O OG1 . THR A 1 95  ? -7.702  3.543   9.689   1.00 77.96 95  A 1 
ATOM 740  C CG2 . THR A 1 95  ? -7.901  2.681   11.895  1.00 78.42 95  A 1 
ATOM 741  N N   . GLY A 1 96  ? -6.429  0.810   8.920   1.00 87.50 96  A 1 
ATOM 742  C CA  . GLY A 1 96  ? -5.090  0.238   8.861   1.00 87.56 96  A 1 
ATOM 743  C C   . GLY A 1 96  ? -4.524  0.263   7.454   1.00 89.15 96  A 1 
ATOM 744  O O   . GLY A 1 96  ? -5.109  0.861   6.549   1.00 87.44 96  A 1 
ATOM 745  N N   . CYS A 1 97  ? -3.377  -0.378  7.276   1.00 88.93 97  A 1 
ATOM 746  C CA  . CYS A 1 97  ? -2.780  -0.553  5.965   1.00 89.04 97  A 1 
ATOM 747  C C   . CYS A 1 97  ? -2.228  -1.964  5.781   1.00 88.99 97  A 1 
ATOM 748  O O   . CYS A 1 97  ? -1.891  -2.646  6.752   1.00 87.78 97  A 1 
ATOM 749  C CB  . CYS A 1 97  ? -1.732  0.537   5.700   1.00 86.31 97  A 1 
ATOM 750  S SG  . CYS A 1 97  ? -0.260  0.362   6.754   1.00 78.73 97  A 1 
ATOM 751  N N   . VAL A 1 98  ? -2.105  -2.359  4.522   1.00 90.12 98  A 1 
ATOM 752  C CA  . VAL A 1 98  ? -1.392  -3.555  4.076   1.00 90.78 98  A 1 
ATOM 753  C C   . VAL A 1 98  ? -0.295  -3.111  3.123   1.00 91.62 98  A 1 
ATOM 754  O O   . VAL A 1 98  ? -0.562  -2.354  2.193   1.00 91.12 98  A 1 
ATOM 755  C CB  . VAL A 1 98  ? -2.342  -4.555  3.396   1.00 89.68 98  A 1 
ATOM 756  C CG1 . VAL A 1 98  ? -1.590  -5.807  2.926   1.00 83.96 98  A 1 
ATOM 757  C CG2 . VAL A 1 98  ? -3.444  -5.006  4.354   1.00 84.44 98  A 1 
ATOM 758  N N   . VAL A 1 99  ? 0.929   -3.586  3.343   1.00 91.02 99  A 1 
ATOM 759  C CA  . VAL A 1 99  ? 2.051   -3.418  2.412   1.00 91.01 99  A 1 
ATOM 760  C C   . VAL A 1 99  ? 2.337   -4.763  1.767   1.00 90.76 99  A 1 
ATOM 761  O O   . VAL A 1 99  ? 2.662   -5.726  2.456   1.00 89.42 99  A 1 
ATOM 762  C CB  . VAL A 1 99  ? 3.308   -2.851  3.097   1.00 90.02 99  A 1 
ATOM 763  C CG1 . VAL A 1 99  ? 4.400   -2.549  2.060   1.00 86.23 99  A 1 
ATOM 764  C CG2 . VAL A 1 99  ? 3.012   -1.557  3.864   1.00 86.23 99  A 1 
ATOM 765  N N   . THR A 1 100 ? 2.232   -4.832  0.454   1.00 91.92 100 A 1 
ATOM 766  C CA  . THR A 1 100 ? 2.369   -6.069  -0.315  1.00 92.55 100 A 1 
ATOM 767  C C   . THR A 1 100 ? 3.299   -5.878  -1.516  1.00 92.95 100 A 1 
ATOM 768  O O   . THR A 1 100 ? 3.245   -4.825  -2.166  1.00 92.51 100 A 1 
ATOM 769  C CB  . THR A 1 100 ? 0.982   -6.589  -0.729  1.00 92.03 100 A 1 
ATOM 770  O OG1 . THR A 1 100 ? 1.110   -7.766  -1.495  1.00 86.21 100 A 1 
ATOM 771  C CG2 . THR A 1 100 ? 0.158   -5.602  -1.555  1.00 87.03 100 A 1 
ATOM 772  N N   . PRO A 1 101 ? 4.172   -6.851  -1.836  1.00 93.18 101 A 1 
ATOM 773  C CA  . PRO A 1 101 ? 4.831   -6.881  -3.133  1.00 92.95 101 A 1 
ATOM 774  C C   . PRO A 1 101 ? 3.803   -7.165  -4.239  1.00 93.30 101 A 1 
ATOM 775  O O   . PRO A 1 101 ? 2.906   -7.993  -4.067  1.00 92.22 101 A 1 
ATOM 776  C CB  . PRO A 1 101 ? 5.877   -7.993  -3.029  1.00 91.36 101 A 1 
ATOM 777  C CG  . PRO A 1 101 ? 5.235   -8.982  -2.052  1.00 89.15 101 A 1 
ATOM 778  C CD  . PRO A 1 101 ? 4.470   -8.074  -1.091  1.00 92.02 101 A 1 
ATOM 779  N N   . LEU A 1 102 ? 3.954   -6.522  -5.395  1.00 94.05 102 A 1 
ATOM 780  C CA  . LEU A 1 102 ? 3.139   -6.851  -6.561  1.00 94.45 102 A 1 
ATOM 781  C C   . LEU A 1 102 ? 3.671   -8.119  -7.235  1.00 93.98 102 A 1 
ATOM 782  O O   . LEU A 1 102 ? 4.851   -8.197  -7.577  1.00 92.78 102 A 1 
ATOM 783  C CB  . LEU A 1 102 ? 3.080   -5.667  -7.540  1.00 94.72 102 A 1 
ATOM 784  C CG  . LEU A 1 102 ? 2.344   -4.422  -7.006  1.00 94.41 102 A 1 
ATOM 785  C CD1 . LEU A 1 102 ? 2.268   -3.380  -8.123  1.00 92.78 102 A 1 
ATOM 786  C CD2 . LEU A 1 102 ? 0.913   -4.727  -6.551  1.00 92.80 102 A 1 
ATOM 787  N N   . THR A 1 103 ? 2.795   -9.092  -7.444  1.00 93.38 103 A 1 
ATOM 788  C CA  . THR A 1 103 ? 3.068   -10.323 -8.199  1.00 92.83 103 A 1 
ATOM 789  C C   . THR A 1 103 ? 2.247   -10.354 -9.484  1.00 92.73 103 A 1 
ATOM 790  O O   . THR A 1 103 ? 1.279   -9.607  -9.632  1.00 92.03 103 A 1 
ATOM 791  C CB  . THR A 1 103 ? 2.790   -11.592 -7.377  1.00 91.95 103 A 1 
ATOM 792  O OG1 . THR A 1 103 ? 1.403   -11.752 -7.229  1.00 87.51 103 A 1 
ATOM 793  C CG2 . THR A 1 103 ? 3.431   -11.582 -5.990  1.00 86.65 103 A 1 
ATOM 794  N N   . ILE A 1 104 ? 2.591   -11.250 -10.396 1.00 90.61 104 A 1 
ATOM 795  C CA  . ILE A 1 104 ? 1.819   -11.456 -11.626 1.00 89.94 104 A 1 
ATOM 796  C C   . ILE A 1 104 ? 0.347   -11.801 -11.350 1.00 89.99 104 A 1 
ATOM 797  O O   . ILE A 1 104 ? -0.532  -11.325 -12.069 1.00 88.69 104 A 1 
ATOM 798  C CB  . ILE A 1 104 ? 2.517   -12.518 -12.500 1.00 88.09 104 A 1 
ATOM 799  C CG1 . ILE A 1 104 ? 1.881   -12.533 -13.901 1.00 82.92 104 A 1 
ATOM 800  C CG2 . ILE A 1 104 ? 2.524   -13.918 -11.854 1.00 81.18 104 A 1 
ATOM 801  C CD1 . ILE A 1 104 ? 2.721   -13.308 -14.921 1.00 75.73 104 A 1 
ATOM 802  N N   . GLY A 1 105 ? 0.064   -12.584 -10.294 1.00 89.50 105 A 1 
ATOM 803  C CA  . GLY A 1 105 ? -1.293  -13.009 -9.933  1.00 88.83 105 A 1 
ATOM 804  C C   . GLY A 1 105 ? -2.097  -11.948 -9.184  1.00 89.39 105 A 1 
ATOM 805  O O   . GLY A 1 105 ? -3.325  -11.912 -9.310  1.00 87.81 105 A 1 
ATOM 806  N N   . THR A 1 106 ? -1.441  -11.057 -8.423  1.00 91.33 106 A 1 
ATOM 807  C CA  . THR A 1 106 ? -2.130  -10.081 -7.559  1.00 91.58 106 A 1 
ATOM 808  C C   . THR A 1 106 ? -2.163  -8.663  -8.121  1.00 92.37 106 A 1 
ATOM 809  O O   . THR A 1 106 ? -3.096  -7.921  -7.811  1.00 92.00 106 A 1 
ATOM 810  C CB  . THR A 1 106 ? -1.529  -10.041 -6.150  1.00 90.87 106 A 1 
ATOM 811  O OG1 . THR A 1 106 ? -0.157  -9.721  -6.201  1.00 88.69 106 A 1 
ATOM 812  C CG2 . THR A 1 106 ? -1.676  -11.373 -5.425  1.00 87.99 106 A 1 
ATOM 813  N N   . ALA A 1 107 ? -1.200  -8.262  -8.947  1.00 92.90 107 A 1 
ATOM 814  C CA  . ALA A 1 107 ? -1.082  -6.893  -9.448  1.00 93.82 107 A 1 
ATOM 815  C C   . ALA A 1 107 ? -2.358  -6.371  -10.135 1.00 94.30 107 A 1 
ATOM 816  O O   . ALA A 1 107 ? -2.776  -5.267  -9.781  1.00 94.01 107 A 1 
ATOM 817  C CB  . ALA A 1 107 ? 0.154   -6.761  -10.347 1.00 93.82 107 A 1 
ATOM 818  N N   . PRO A 1 108 ? -3.022  -7.116  -11.036 1.00 92.97 108 A 1 
ATOM 819  C CA  . PRO A 1 108 ? -4.228  -6.612  -11.695 1.00 92.84 108 A 1 
ATOM 820  C C   . PRO A 1 108 ? -5.336  -6.236  -10.707 1.00 93.66 108 A 1 
ATOM 821  O O   . PRO A 1 108 ? -5.883  -5.136  -10.783 1.00 93.10 108 A 1 
ATOM 822  C CB  . PRO A 1 108 ? -4.661  -7.723  -12.653 1.00 91.25 108 A 1 
ATOM 823  C CG  . PRO A 1 108 ? -3.363  -8.464  -12.957 1.00 89.32 108 A 1 
ATOM 824  C CD  . PRO A 1 108 ? -2.646  -8.398  -11.617 1.00 91.35 108 A 1 
ATOM 825  N N   . LEU A 1 109 ? -5.620  -7.114  -9.740  1.00 92.34 109 A 1 
ATOM 826  C CA  . LEU A 1 109 ? -6.719  -6.917  -8.800  1.00 91.98 109 A 1 
ATOM 827  C C   . LEU A 1 109 ? -6.370  -5.896  -7.704  1.00 93.03 109 A 1 
ATOM 828  O O   . LEU A 1 109 ? -7.184  -5.043  -7.370  1.00 92.77 109 A 1 
ATOM 829  C CB  . LEU A 1 109 ? -7.115  -8.297  -8.251  1.00 90.18 109 A 1 
ATOM 830  C CG  . LEU A 1 109 ? -8.397  -8.318  -7.407  1.00 79.91 109 A 1 
ATOM 831  C CD1 . LEU A 1 109 ? -9.598  -7.690  -8.091  1.00 75.14 109 A 1 
ATOM 832  C CD2 . LEU A 1 109 ? -8.760  -9.783  -7.138  1.00 74.32 109 A 1 
ATOM 833  N N   . LEU A 1 110 ? -5.135  -5.898  -7.197  1.00 93.90 110 A 1 
ATOM 834  C CA  . LEU A 1 110 ? -4.679  -4.893  -6.230  1.00 94.42 110 A 1 
ATOM 835  C C   . LEU A 1 110 ? -4.652  -3.482  -6.831  1.00 95.38 110 A 1 
ATOM 836  O O   . LEU A 1 110 ? -5.055  -2.523  -6.170  1.00 95.41 110 A 1 
ATOM 837  C CB  . LEU A 1 110 ? -3.284  -5.275  -5.721  1.00 93.91 110 A 1 
ATOM 838  C CG  . LEU A 1 110 ? -3.248  -6.494  -4.785  1.00 92.51 110 A 1 
ATOM 839  C CD1 . LEU A 1 110 ? -1.789  -6.859  -4.515  1.00 91.08 110 A 1 
ATOM 840  C CD2 . LEU A 1 110 ? -3.920  -6.207  -3.441  1.00 90.97 110 A 1 
ATOM 841  N N   . LEU A 1 111 ? -4.203  -3.343  -8.087  1.00 94.80 111 A 1 
ATOM 842  C CA  . LEU A 1 111 ? -4.228  -2.062  -8.790  1.00 95.53 111 A 1 
ATOM 843  C C   . LEU A 1 111 ? -5.662  -1.624  -9.091  1.00 95.62 111 A 1 
ATOM 844  O O   . LEU A 1 111 ? -5.955  -0.441  -8.953  1.00 95.37 111 A 1 
ATOM 845  C CB  . LEU A 1 111 ? -3.377  -2.135  -10.069 1.00 96.06 111 A 1 
ATOM 846  C CG  . LEU A 1 111 ? -1.858  -2.222  -9.815  1.00 95.88 111 A 1 
ATOM 847  C CD1 . LEU A 1 111 ? -1.129  -2.522  -11.119 1.00 94.60 111 A 1 
ATOM 848  C CD2 . LEU A 1 111 ? -1.289  -0.923  -9.242  1.00 94.61 111 A 1 
ATOM 849  N N   . TYR A 1 112 ? -6.573  -2.542  -9.412  1.00 94.36 112 A 1 
ATOM 850  C CA  . TYR A 1 112 ? -8.001  -2.232  -9.538  1.00 94.15 112 A 1 
ATOM 851  C C   . TYR A 1 112 ? -8.577  -1.661  -8.232  1.00 94.82 112 A 1 
ATOM 852  O O   . TYR A 1 112 ? -9.153  -0.573  -8.255  1.00 94.44 112 A 1 
ATOM 853  C CB  . TYR A 1 112 ? -8.775  -3.469  -9.996  1.00 93.10 112 A 1 
ATOM 854  C CG  . TYR A 1 112 ? -10.256 -3.438  -9.665  1.00 91.05 112 A 1 
ATOM 855  C CD1 . TYR A 1 112 ? -10.787 -4.392  -8.775  1.00 86.85 112 A 1 
ATOM 856  C CD2 . TYR A 1 112 ? -11.093 -2.440  -10.202 1.00 86.20 112 A 1 
ATOM 857  C CE1 . TYR A 1 112 ? -12.152 -4.364  -8.443  1.00 83.56 112 A 1 
ATOM 858  C CE2 . TYR A 1 112 ? -12.460 -2.408  -9.863  1.00 82.88 112 A 1 
ATOM 859  C CZ  . TYR A 1 112 ? -12.991 -3.378  -8.989  1.00 82.80 112 A 1 
ATOM 860  O OH  . TYR A 1 112 ? -14.309 -3.382  -8.674  1.00 82.17 112 A 1 
ATOM 861  N N   . LEU A 1 113 ? -8.350  -2.316  -7.084  1.00 94.25 113 A 1 
ATOM 862  C CA  . LEU A 1 113 ? -8.824  -1.824  -5.784  1.00 94.31 113 A 1 
ATOM 863  C C   . LEU A 1 113 ? -8.214  -0.461  -5.422  1.00 95.25 113 A 1 
ATOM 864  O O   . LEU A 1 113 ? -8.912  0.428   -4.924  1.00 95.02 113 A 1 
ATOM 865  C CB  . LEU A 1 113 ? -8.500  -2.860  -4.697  1.00 94.01 113 A 1 
ATOM 866  C CG  . LEU A 1 113 ? -9.265  -4.188  -4.821  1.00 92.61 113 A 1 
ATOM 867  C CD1 . LEU A 1 113 ? -8.767  -5.139  -3.738  1.00 89.88 113 A 1 
ATOM 868  C CD2 . LEU A 1 113 ? -10.775 -4.014  -4.662  1.00 89.47 113 A 1 
ATOM 869  N N   . ALA A 1 114 ? -6.928  -0.260  -5.709  1.00 94.96 114 A 1 
ATOM 870  C CA  . ALA A 1 114 ? -6.246  1.011   -5.486  1.00 95.71 114 A 1 
ATOM 871  C C   . ALA A 1 114 ? -6.841  2.132   -6.358  1.00 96.00 114 A 1 
ATOM 872  O O   . ALA A 1 114 ? -7.182  3.205   -5.849  1.00 95.51 114 A 1 
ATOM 873  C CB  . ALA A 1 114 ? -4.749  0.804   -5.747  1.00 96.02 114 A 1 
ATOM 874  N N   . MET A 1 115 ? -7.029  1.882   -7.648  1.00 94.84 115 A 1 
ATOM 875  C CA  . MET A 1 115 ? -7.537  2.861   -8.617  1.00 94.90 115 A 1 
ATOM 876  C C   . MET A 1 115 ? -9.035  3.126   -8.423  1.00 94.60 115 A 1 
ATOM 877  O O   . MET A 1 115 ? -9.449  4.284   -8.414  1.00 92.98 115 A 1 
ATOM 878  C CB  . MET A 1 115 ? -7.208  2.393   -10.038 1.00 95.05 115 A 1 
ATOM 879  C CG  . MET A 1 115 ? -5.694  2.374   -10.309 1.00 94.44 115 A 1 
ATOM 880  S SD  . MET A 1 115 ? -4.841  3.978   -10.206 1.00 93.46 115 A 1 
ATOM 881  C CE  . MET A 1 115 ? -5.438  4.711   -11.745 1.00 85.85 115 A 1 
ATOM 882  N N   . GLY A 1 116 ? -9.838  2.091   -8.177  1.00 91.43 116 A 1 
ATOM 883  C CA  . GLY A 1 116 ? -11.257 2.174   -7.821  1.00 89.08 116 A 1 
ATOM 884  C C   . GLY A 1 116 ? -12.243 2.048   -8.981  1.00 87.95 116 A 1 
ATOM 885  O O   . GLY A 1 116 ? -13.442 2.073   -8.727  1.00 81.78 116 A 1 
ATOM 886  N N   . SER A 1 117 ? -11.776 1.909   -10.223 1.00 81.85 117 A 1 
ATOM 887  C CA  . SER A 1 117 ? -12.643 1.600   -11.369 1.00 79.39 117 A 1 
ATOM 888  C C   . SER A 1 117 ? -11.962 0.699   -12.385 1.00 80.78 117 A 1 
ATOM 889  O O   . SER A 1 117 ? -10.745 0.764   -12.566 1.00 76.33 117 A 1 
ATOM 890  C CB  . SER A 1 117 ? -13.114 2.861   -12.083 1.00 73.37 117 A 1 
ATOM 891  O OG  . SER A 1 117 ? -12.055 3.483   -12.782 1.00 66.06 117 A 1 
ATOM 892  N N   . VAL A 1 118 ? -12.773 -0.078  -13.103 1.00 81.98 118 A 1 
ATOM 893  C CA  . VAL A 1 118 ? -12.339 -0.917  -14.219 1.00 79.99 118 A 1 
ATOM 894  C C   . VAL A 1 118 ? -13.213 -0.649  -15.444 1.00 78.95 118 A 1 
ATOM 895  O O   . VAL A 1 118 ? -14.437 -0.563  -15.354 1.00 75.29 118 A 1 
ATOM 896  C CB  . VAL A 1 118 ? -12.296 -2.397  -13.796 1.00 76.37 118 A 1 
ATOM 897  C CG1 . VAL A 1 118 ? -13.661 -2.976  -13.432 1.00 68.90 118 A 1 
ATOM 898  C CG2 . VAL A 1 118 ? -11.643 -3.269  -14.868 1.00 73.33 118 A 1 
ATOM 899  N N   . GLY A 1 119 ? -12.580 -0.456  -16.598 1.00 77.05 119 A 1 
ATOM 900  C CA  . GLY A 1 119 ? -13.251 -0.406  -17.892 1.00 75.58 119 A 1 
ATOM 901  C C   . GLY A 1 119 ? -13.530 -1.806  -18.447 1.00 77.28 119 A 1 
ATOM 902  O O   . GLY A 1 119 ? -13.042 -2.809  -17.933 1.00 75.19 119 A 1 
ATOM 903  N N   . LYS A 1 120 ? -14.281 -1.871  -19.537 1.00 76.36 120 A 1 
ATOM 904  C CA  . LYS A 1 120 ? -14.556 -3.145  -20.219 1.00 77.18 120 A 1 
ATOM 905  C C   . LYS A 1 120 ? -13.250 -3.808  -20.681 1.00 77.34 120 A 1 
ATOM 906  O O   . LYS A 1 120 ? -12.366 -3.100  -21.182 1.00 75.24 120 A 1 
ATOM 907  C CB  . LYS A 1 120 ? -15.506 -2.944  -21.408 1.00 75.04 120 A 1 
ATOM 908  C CG  . LYS A 1 120 ? -16.915 -2.540  -20.952 1.00 72.09 120 A 1 
ATOM 909  C CD  . LYS A 1 120 ? -17.872 -2.457  -22.145 1.00 65.52 120 A 1 
ATOM 910  C CE  . LYS A 1 120 ? -19.268 -2.068  -21.656 1.00 59.16 120 A 1 
ATOM 911  N NZ  . LYS A 1 120 ? -20.251 -2.011  -22.768 1.00 49.05 120 A 1 
ATOM 912  N N   . PRO A 1 121 ? -13.129 -5.139  -20.552 1.00 77.89 121 A 1 
ATOM 913  C CA  . PRO A 1 121 ? -11.962 -5.855  -21.048 1.00 77.86 121 A 1 
ATOM 914  C C   . PRO A 1 121 ? -11.838 -5.726  -22.567 1.00 77.39 121 A 1 
ATOM 915  O O   . PRO A 1 121 ? -12.823 -5.802  -23.305 1.00 77.24 121 A 1 
ATOM 916  C CB  . PRO A 1 121 ? -12.149 -7.310  -20.620 1.00 75.42 121 A 1 
ATOM 917  C CG  . PRO A 1 121 ? -13.659 -7.462  -20.471 1.00 75.62 121 A 1 
ATOM 918  C CD  . PRO A 1 121 ? -14.101 -6.079  -20.007 1.00 81.53 121 A 1 
ATOM 919  N N   . VAL A 1 122 ? -10.606 -5.558  -23.036 1.00 73.84 122 A 1 
ATOM 920  C CA  . VAL A 1 122 ? -10.255 -5.592  -24.456 1.00 77.22 122 A 1 
ATOM 921  C C   . VAL A 1 122 ? -9.409  -6.832  -24.702 1.00 76.39 122 A 1 
ATOM 922  O O   . VAL A 1 122 ? -8.369  -7.009  -24.077 1.00 78.01 122 A 1 
ATOM 923  C CB  . VAL A 1 122 ? -9.521  -4.311  -24.892 1.00 77.62 122 A 1 
ATOM 924  C CG1 . VAL A 1 122 ? -9.172  -4.352  -26.384 1.00 72.17 122 A 1 
ATOM 925  C CG2 . VAL A 1 122 ? -10.380 -3.064  -24.641 1.00 77.71 122 A 1 
ATOM 926  N N   . PHE A 1 123 ? -9.845  -7.678  -25.615 1.00 69.76 123 A 1 
ATOM 927  C CA  . PHE A 1 123 ? -9.108  -8.874  -26.004 1.00 69.54 123 A 1 
ATOM 928  C C   . PHE A 1 123 ? -7.814  -8.512  -26.746 1.00 66.52 123 A 1 
ATOM 929  O O   . PHE A 1 123 ? -7.822  -7.653  -27.625 1.00 68.37 123 A 1 
ATOM 930  C CB  . PHE A 1 123 ? -10.031 -9.737  -26.855 1.00 70.04 123 A 1 
ATOM 931  C CG  . PHE A 1 123 ? -9.440  -11.078 -27.199 1.00 67.02 123 A 1 
ATOM 932  C CD1 . PHE A 1 123 ? -9.003  -11.328 -28.506 1.00 63.77 123 A 1 
ATOM 933  C CD2 . PHE A 1 123 ? -9.393  -12.082 -26.222 1.00 64.27 123 A 1 
ATOM 934  C CE1 . PHE A 1 123 ? -8.583  -12.612 -28.847 1.00 60.37 123 A 1 
ATOM 935  C CE2 . PHE A 1 123 ? -8.971  -13.364 -26.564 1.00 62.53 123 A 1 
ATOM 936  C CZ  . PHE A 1 123 ? -8.588  -13.635 -27.885 1.00 64.44 123 A 1 
ATOM 937  N N   . VAL A 1 124 ? -6.695  -9.141  -26.365 1.00 74.00 124 A 1 
ATOM 938  C CA  . VAL A 1 124 ? -5.353  -8.822  -26.890 1.00 73.26 124 A 1 
ATOM 939  C C   . VAL A 1 124 ? -4.706  -10.003 -27.618 1.00 68.67 124 A 1 
ATOM 940  O O   . VAL A 1 124 ? -3.941  -9.773  -28.554 1.00 65.80 124 A 1 
ATOM 941  C CB  . VAL A 1 124 ? -4.435  -8.312  -25.759 1.00 73.41 124 A 1 
ATOM 942  C CG1 . VAL A 1 124 ? -3.022  -7.951  -26.248 1.00 66.74 124 A 1 
ATOM 943  C CG2 . VAL A 1 124 ? -4.991  -7.045  -25.099 1.00 71.46 124 A 1 
ATOM 944  N N   . SER A 1 125 ? -4.939  -11.255 -27.189 1.00 70.44 125 A 1 
ATOM 945  C CA  . SER A 1 125 ? -4.265  -12.424 -27.779 1.00 69.42 125 A 1 
ATOM 946  C C   . SER A 1 125 ? -5.050  -13.723 -27.607 1.00 67.41 125 A 1 
ATOM 947  O O   . SER A 1 125 ? -5.384  -14.090 -26.482 1.00 63.98 125 A 1 
ATOM 948  C CB  . SER A 1 125 ? -2.889  -12.605 -27.136 1.00 65.31 125 A 1 
ATOM 949  O OG  . SER A 1 125 ? -2.196  -13.692 -27.714 1.00 57.32 125 A 1 
ATOM 950  N N   . GLU A 1 126 ? -5.226  -14.466 -28.696 1.00 60.71 126 A 1 
ATOM 951  C CA  . GLU A 1 126 ? -5.900  -15.776 -28.736 1.00 60.88 126 A 1 
ATOM 952  C C   . GLU A 1 126 ? -5.092  -16.893 -28.057 1.00 61.63 126 A 1 
ATOM 953  O O   . GLU A 1 126 ? -5.650  -17.752 -27.384 1.00 57.87 126 A 1 
ATOM 954  C CB  . GLU A 1 126 ? -6.174  -16.166 -30.206 1.00 56.47 126 A 1 
ATOM 955  C CG  . GLU A 1 126 ? -7.197  -15.234 -30.860 1.00 49.24 126 A 1 
ATOM 956  C CD  . GLU A 1 126 ? -7.564  -15.570 -32.307 1.00 45.09 126 A 1 
ATOM 957  O OE1 . GLU A 1 126 ? -8.445  -14.859 -32.849 1.00 40.72 126 A 1 
ATOM 958  O OE2 . GLU A 1 126 ? -6.938  -16.494 -32.879 1.00 42.43 126 A 1 
ATOM 959  N N   . THR A 1 127 ? -3.766  -16.849 -28.160 1.00 66.53 127 A 1 
ATOM 960  C CA  . THR A 1 127 ? -2.893  -17.946 -27.700 1.00 64.68 127 A 1 
ATOM 961  C C   . THR A 1 127 ? -2.856  -18.137 -26.183 1.00 64.03 127 A 1 
ATOM 962  O O   . THR A 1 127 ? -2.424  -19.191 -25.718 1.00 59.92 127 A 1 
ATOM 963  C CB  . THR A 1 127 ? -1.458  -17.750 -28.211 1.00 60.69 127 A 1 
ATOM 964  O OG1 . THR A 1 127 ? -1.006  -16.438 -27.965 1.00 54.72 127 A 1 
ATOM 965  C CG2 . THR A 1 127 ? -1.355  -17.985 -29.715 1.00 54.14 127 A 1 
ATOM 966  N N   . ARG A 1 128 ? -3.276  -17.140 -25.390 1.00 68.32 128 A 1 
ATOM 967  C CA  . ARG A 1 128 ? -3.303  -17.206 -23.916 1.00 67.72 128 A 1 
ATOM 968  C C   . ARG A 1 128 ? -4.543  -16.581 -23.283 1.00 70.44 128 A 1 
ATOM 969  O O   . ARG A 1 128 ? -4.508  -16.314 -22.083 1.00 66.31 128 A 1 
ATOM 970  C CB  . ARG A 1 128 ? -2.026  -16.596 -23.324 1.00 62.55 128 A 1 
ATOM 971  C CG  . ARG A 1 128 ? -0.803  -17.466 -23.610 1.00 57.68 128 A 1 
ATOM 972  C CD  . ARG A 1 128 ? 0.345   -17.057 -22.691 1.00 55.86 128 A 1 
ATOM 973  N NE  . ARG A 1 128 ? 1.512   -17.927 -22.906 1.00 50.84 128 A 1 
ATOM 974  C CZ  . ARG A 1 128 ? 2.622   -17.916 -22.198 1.00 46.46 128 A 1 
ATOM 975  N NH1 . ARG A 1 128 ? 2.780   -17.112 -21.186 1.00 43.72 128 A 1 
ATOM 976  N NH2 . ARG A 1 128 ? 3.605   -18.719 -22.498 1.00 41.52 128 A 1 
ATOM 977  N N   . ASP A 1 129 ? -5.586  -16.328 -24.058 1.00 73.94 129 A 1 
ATOM 978  C CA  . ASP A 1 129 ? -6.814  -15.703 -23.575 1.00 76.37 129 A 1 
ATOM 979  C C   . ASP A 1 129 ? -6.523  -14.416 -22.772 1.00 78.69 129 A 1 
ATOM 980  O O   . ASP A 1 129 ? -6.881  -14.263 -21.609 1.00 75.89 129 A 1 
ATOM 981  C CB  . ASP A 1 129 ? -7.651  -16.765 -22.842 1.00 72.47 129 A 1 
ATOM 982  C CG  . ASP A 1 129 ? -9.103  -16.324 -22.695 1.00 67.08 129 A 1 
ATOM 983  O OD1 . ASP A 1 129 ? -9.577  -15.626 -23.617 1.00 62.34 129 A 1 
ATOM 984  O OD2 . ASP A 1 129 ? -9.710  -16.684 -21.671 1.00 61.72 129 A 1 
ATOM 985  N N   . LEU A 1 130 ? -5.721  -13.516 -23.367 1.00 80.04 130 A 1 
ATOM 986  C CA  . LEU A 1 130 ? -5.193  -12.335 -22.689 1.00 82.45 130 A 1 
ATOM 987  C C   . LEU A 1 130 ? -6.123  -11.136 -22.886 1.00 83.75 130 A 1 
ATOM 988  O O   . LEU A 1 130 ? -6.352  -10.687 -24.013 1.00 83.09 130 A 1 
ATOM 989  C CB  . LEU A 1 130 ? -3.768  -12.037 -23.186 1.00 81.32 130 A 1 
ATOM 990  C CG  . LEU A 1 130 ? -3.036  -10.948 -22.379 1.00 78.00 130 A 1 
ATOM 991  C CD1 . LEU A 1 130 ? -2.610  -11.447 -20.997 1.00 75.33 130 A 1 
ATOM 992  C CD2 . LEU A 1 130 ? -1.773  -10.502 -23.118 1.00 74.04 130 A 1 
ATOM 993  N N   . TYR A 1 131 ? -6.553  -10.554 -21.771 1.00 84.61 131 A 1 
ATOM 994  C CA  . TYR A 1 131 ? -7.373  -9.349  -21.730 1.00 85.85 131 A 1 
ATOM 995  C C   . TYR A 1 131 ? -6.588  -8.178  -21.158 1.00 86.79 131 A 1 
ATOM 996  O O   . TYR A 1 131 ? -5.865  -8.313  -20.168 1.00 85.95 131 A 1 
ATOM 997  C CB  . TYR A 1 131 ? -8.648  -9.601  -20.922 1.00 84.92 131 A 1 
ATOM 998  C CG  . TYR A 1 131 ? -9.537  -10.666 -21.530 1.00 83.56 131 A 1 
ATOM 999  C CD1 . TYR A 1 131 ? -10.535 -10.329 -22.469 1.00 80.07 131 A 1 
ATOM 1000 C CD2 . TYR A 1 131 ? -9.330  -12.009 -21.182 1.00 80.23 131 A 1 
ATOM 1001 C CE1 . TYR A 1 131 ? -11.316 -11.340 -23.072 1.00 77.65 131 A 1 
ATOM 1002 C CE2 . TYR A 1 131 ? -10.097 -13.020 -21.782 1.00 78.02 131 A 1 
ATOM 1003 C CZ  . TYR A 1 131 ? -11.087 -12.689 -22.732 1.00 78.96 131 A 1 
ATOM 1004 O OH  . TYR A 1 131 ? -11.793 -13.678 -23.328 1.00 76.16 131 A 1 
ATOM 1005 N N   . ARG A 1 132 ? -6.766  -7.001  -21.752 1.00 88.21 132 A 1 
ATOM 1006 C CA  . ARG A 1 132 ? -6.313  -5.715  -21.214 1.00 88.89 132 A 1 
ATOM 1007 C C   . ARG A 1 132 ? -7.472  -5.015  -20.528 1.00 89.11 132 A 1 
ATOM 1008 O O   . ARG A 1 132 ? -8.524  -4.823  -21.130 1.00 88.52 132 A 1 
ATOM 1009 C CB  . ARG A 1 132 ? -5.720  -4.861  -22.339 1.00 88.71 132 A 1 
ATOM 1010 C CG  . ARG A 1 132 ? -5.233  -3.499  -21.822 1.00 87.41 132 A 1 
ATOM 1011 C CD  . ARG A 1 132 ? -4.683  -2.620  -22.946 1.00 85.23 132 A 1 
ATOM 1012 N NE  . ARG A 1 132 ? -5.722  -2.266  -23.928 1.00 77.11 132 A 1 
ATOM 1013 C CZ  . ARG A 1 132 ? -5.569  -1.432  -24.937 1.00 73.57 132 A 1 
ATOM 1014 N NH1 . ARG A 1 132 ? -4.442  -0.807  -25.149 1.00 66.84 132 A 1 
ATOM 1015 N NH2 . ARG A 1 132 ? -6.560  -1.211  -25.755 1.00 64.28 132 A 1 
ATOM 1016 N N   . TYR A 1 133 ? -7.227  -4.540  -19.309 1.00 90.48 133 A 1 
ATOM 1017 C CA  . TYR A 1 133 ? -8.142  -3.692  -18.560 1.00 90.81 133 A 1 
ATOM 1018 C C   . TYR A 1 133 ? -7.546  -2.300  -18.409 1.00 92.06 133 A 1 
ATOM 1019 O O   . TYR A 1 133 ? -6.354  -2.143  -18.129 1.00 91.53 133 A 1 
ATOM 1020 C CB  . TYR A 1 133 ? -8.449  -4.314  -17.202 1.00 89.40 133 A 1 
ATOM 1021 C CG  . TYR A 1 133 ? -9.207  -5.624  -17.282 1.00 87.85 133 A 1 
ATOM 1022 C CD1 . TYR A 1 133 ? -10.602 -5.640  -17.104 1.00 84.57 133 A 1 
ATOM 1023 C CD2 . TYR A 1 133 ? -8.519  -6.827  -17.530 1.00 84.77 133 A 1 
ATOM 1024 C CE1 . TYR A 1 133 ? -11.307 -6.856  -17.159 1.00 82.43 133 A 1 
ATOM 1025 C CE2 . TYR A 1 133 ? -9.222  -8.042  -17.595 1.00 82.40 133 A 1 
ATOM 1026 C CZ  . TYR A 1 133 ? -10.617 -8.058  -17.402 1.00 82.90 133 A 1 
ATOM 1027 O OH  . TYR A 1 133 ? -11.296 -9.232  -17.452 1.00 79.94 133 A 1 
ATOM 1028 N N   . GLN A 1 134 ? -8.390  -1.287  -18.574 1.00 92.31 134 A 1 
ATOM 1029 C CA  . GLN A 1 134 ? -8.052  0.093   -18.260 1.00 92.87 134 A 1 
ATOM 1030 C C   . GLN A 1 134 ? -8.698  0.475   -16.931 1.00 92.88 134 A 1 
ATOM 1031 O O   . GLN A 1 134 ? -9.918  0.428   -16.790 1.00 91.18 134 A 1 
ATOM 1032 C CB  . GLN A 1 134 ? -8.474  1.001   -19.421 1.00 92.25 134 A 1 
ATOM 1033 C CG  . GLN A 1 134 ? -8.025  2.450   -19.170 1.00 85.07 134 A 1 
ATOM 1034 C CD  . GLN A 1 134 ? -8.223  3.352   -20.384 1.00 80.42 134 A 1 
ATOM 1035 O OE1 . GLN A 1 134 ? -8.667  2.959   -21.454 1.00 71.95 134 A 1 
ATOM 1036 N NE2 . GLN A 1 134 ? -7.875  4.613   -20.276 1.00 67.99 134 A 1 
ATOM 1037 N N   . LEU A 1 135 ? -7.871  0.864   -15.962 1.00 93.31 135 A 1 
ATOM 1038 C CA  . LEU A 1 135 ? -8.268  1.293   -14.629 1.00 93.41 135 A 1 
ATOM 1039 C C   . LEU A 1 135 ? -8.142  2.816   -14.552 1.00 93.81 135 A 1 
ATOM 1040 O O   . LEU A 1 135 ? -7.138  3.371   -15.005 1.00 93.09 135 A 1 
ATOM 1041 C CB  . LEU A 1 135 ? -7.382  0.608   -13.576 1.00 92.90 135 A 1 
ATOM 1042 C CG  . LEU A 1 135 ? -7.152  -0.908  -13.753 1.00 92.38 135 A 1 
ATOM 1043 C CD1 . LEU A 1 135 ? -6.213  -1.409  -12.655 1.00 89.05 135 A 1 
ATOM 1044 C CD2 . LEU A 1 135 ? -8.454  -1.698  -13.692 1.00 89.65 135 A 1 
ATOM 1045 N N   . ASN A 1 136 ? -9.125  3.498   -13.957 1.00 94.08 136 A 1 
ATOM 1046 C CA  . ASN A 1 136 ? -9.086  4.945   -13.748 1.00 93.40 136 A 1 
ATOM 1047 C C   . ASN A 1 136 ? -9.159  5.266   -12.257 1.00 93.86 136 A 1 
ATOM 1048 O O   . ASN A 1 136 ? -9.888  4.613   -11.509 1.00 92.71 136 A 1 
ATOM 1049 C CB  . ASN A 1 136 ? -10.219 5.625   -14.528 1.00 92.07 136 A 1 
ATOM 1050 C CG  . ASN A 1 136 ? -10.123 5.389   -16.023 1.00 88.83 136 A 1 
ATOM 1051 O OD1 . ASN A 1 136 ? -9.145  5.727   -16.676 1.00 81.34 136 A 1 
ATOM 1052 N ND2 . ASN A 1 136 ? -11.131 4.795   -16.616 1.00 80.14 136 A 1 
ATOM 1053 N N   . LEU A 1 137 ? -8.414  6.287   -11.834 1.00 93.98 137 A 1 
ATOM 1054 C CA  . LEU A 1 137 ? -8.404  6.707   -10.440 1.00 94.35 137 A 1 
ATOM 1055 C C   . LEU A 1 137 ? -9.732  7.377   -10.072 1.00 94.13 137 A 1 
ATOM 1056 O O   . LEU A 1 137 ? -10.066 8.430   -10.614 1.00 93.02 137 A 1 
ATOM 1057 C CB  . LEU A 1 137 ? -7.196  7.626   -10.197 1.00 94.47 137 A 1 
ATOM 1058 C CG  . LEU A 1 137 ? -7.068  8.108   -8.743  1.00 94.70 137 A 1 
ATOM 1059 C CD1 . LEU A 1 137 ? -6.804  6.964   -7.768  1.00 91.97 137 A 1 
ATOM 1060 C CD2 . LEU A 1 137 ? -5.907  9.098   -8.638  1.00 92.51 137 A 1 
ATOM 1061 N N   . LEU A 1 138 ? -10.444 6.788   -9.103  1.00 94.87 138 A 1 
ATOM 1062 C CA  . LEU A 1 138 ? -11.684 7.325   -8.543  1.00 94.65 138 A 1 
ATOM 1063 C C   . LEU A 1 138 ? -11.525 7.733   -7.072  1.00 95.38 138 A 1 
ATOM 1064 O O   . LEU A 1 138 ? -10.737 7.118   -6.343  1.00 94.97 138 A 1 
ATOM 1065 C CB  . LEU A 1 138 ? -12.826 6.306   -8.685  1.00 93.20 138 A 1 
ATOM 1066 C CG  . LEU A 1 138 ? -13.291 6.006   -10.120 1.00 90.74 138 A 1 
ATOM 1067 C CD1 . LEU A 1 138 ? -14.527 5.115   -10.033 1.00 86.69 138 A 1 
ATOM 1068 C CD2 . LEU A 1 138 ? -13.662 7.264   -10.910 1.00 86.74 138 A 1 
ATOM 1069 N N   . PRO A 1 139 ? -12.313 8.731   -6.603  1.00 95.39 139 A 1 
ATOM 1070 C CA  . PRO A 1 139 ? -12.491 9.025   -5.186  1.00 95.27 139 A 1 
ATOM 1071 C C   . PRO A 1 139 ? -12.971 7.807   -4.388  1.00 95.04 139 A 1 
ATOM 1072 O O   . PRO A 1 139 ? -13.520 6.856   -4.945  1.00 94.04 139 A 1 
ATOM 1073 C CB  . PRO A 1 139 ? -13.519 10.162  -5.123  1.00 94.22 139 A 1 
ATOM 1074 C CG  . PRO A 1 139 ? -13.440 10.810  -6.498  1.00 92.32 139 A 1 
ATOM 1075 C CD  . PRO A 1 139 ? -13.135 9.630   -7.404  1.00 94.95 139 A 1 
ATOM 1076 N N   . LEU A 1 140 ? -12.785 7.853   -3.061  1.00 94.82 140 A 1 
ATOM 1077 C CA  . LEU A 1 140 ? -13.222 6.798   -2.138  1.00 94.41 140 A 1 
ATOM 1078 C C   . LEU A 1 140 ? -14.722 6.508   -2.278  1.00 93.93 140 A 1 
ATOM 1079 O O   . LEU A 1 140 ? -15.129 5.351   -2.306  1.00 92.16 140 A 1 
ATOM 1080 C CB  . LEU A 1 140 ? -12.892 7.255   -0.704  1.00 93.56 140 A 1 
ATOM 1081 C CG  . LEU A 1 140 ? -13.382 6.305   0.406   1.00 92.87 140 A 1 
ATOM 1082 C CD1 . LEU A 1 140 ? -12.658 4.963   0.358   1.00 87.19 140 A 1 
ATOM 1083 C CD2 . LEU A 1 140 ? -13.137 6.932   1.776   1.00 87.78 140 A 1 
ATOM 1084 N N   . GLU A 1 141 ? -15.516 7.557   -2.396  1.00 94.30 141 A 1 
ATOM 1085 C CA  . GLU A 1 141 ? -16.981 7.530   -2.415  1.00 93.57 141 A 1 
ATOM 1086 C C   . GLU A 1 141 ? -17.533 6.780   -3.634  1.00 93.33 141 A 1 
ATOM 1087 O O   . GLU A 1 141 ? -18.599 6.175   -3.551  1.00 91.74 141 A 1 
ATOM 1088 C CB  . GLU A 1 141 ? -17.516 8.975   -2.391  1.00 92.96 141 A 1 
ATOM 1089 C CG  . GLU A 1 141 ? -17.056 9.826   -1.177  1.00 87.71 141 A 1 
ATOM 1090 C CD  . GLU A 1 141 ? -15.601 10.346  -1.248  1.00 83.42 141 A 1 
ATOM 1091 O OE1 . GLU A 1 141 ? -15.056 10.760  -0.200  1.00 74.80 141 A 1 
ATOM 1092 O OE2 . GLU A 1 141 ? -14.981 10.288  -2.339  1.00 76.56 141 A 1 
ATOM 1093 N N   . ASN A 1 142 ? -16.773 6.771   -4.727  1.00 94.62 142 A 1 
ATOM 1094 C CA  . ASN A 1 142 ? -17.134 6.149   -5.999  1.00 94.02 142 A 1 
ATOM 1095 C C   . ASN A 1 142 ? -16.411 4.812   -6.238  1.00 93.64 142 A 1 
ATOM 1096 O O   . ASN A 1 142 ? -16.439 4.294   -7.355  1.00 91.78 142 A 1 
ATOM 1097 C CB  . ASN A 1 142 ? -16.833 7.143   -7.131  1.00 93.33 142 A 1 
ATOM 1098 C CG  . ASN A 1 142 ? -17.635 8.429   -7.059  1.00 92.06 142 A 1 
ATOM 1099 O OD1 . ASN A 1 142 ? -18.642 8.565   -6.390  1.00 84.57 142 A 1 
ATOM 1100 N ND2 . ASN A 1 142 ? -17.208 9.444   -7.771  1.00 84.83 142 A 1 
ATOM 1101 N N   . SER A 1 143 ? -15.678 4.301   -5.242  1.00 93.92 143 A 1 
ATOM 1102 C CA  . SER A 1 143 ? -14.941 3.040   -5.355  1.00 93.32 143 A 1 
ATOM 1103 C C   . SER A 1 143 ? -15.772 1.867   -4.847  1.00 92.97 143 A 1 
ATOM 1104 O O   . SER A 1 143 ? -16.533 2.010   -3.884  1.00 91.20 143 A 1 
ATOM 1105 C CB  . SER A 1 143 ? -13.619 3.098   -4.588  1.00 92.30 143 A 1 
ATOM 1106 O OG  . SER A 1 143 ? -12.809 4.172   -5.040  1.00 82.85 143 A 1 
ATOM 1107 N N   . ASP A 1 144 ? -15.554 0.689   -5.440  1.00 93.07 144 A 1 
ATOM 1108 C CA  . ASP A 1 144 ? -16.221 -0.539  -5.026  1.00 92.32 144 A 1 
ATOM 1109 C C   . ASP A 1 144 ? -15.779 -0.997  -3.631  1.00 93.14 144 A 1 
ATOM 1110 O O   . ASP A 1 144 ? -14.684 -0.697  -3.141  1.00 92.43 144 A 1 
ATOM 1111 C CB  . ASP A 1 144 ? -16.005 -1.644  -6.071  1.00 90.34 144 A 1 
ATOM 1112 C CG  . ASP A 1 144 ? -16.685 -1.312  -7.403  1.00 86.79 144 A 1 
ATOM 1113 O OD1 . ASP A 1 144 ? -17.820 -0.782  -7.345  1.00 82.96 144 A 1 
ATOM 1114 O OD2 . ASP A 1 144 ? -16.048 -1.560  -8.447  1.00 82.17 144 A 1 
ATOM 1115 N N   . TYR A 1 145 ? -16.670 -1.748  -2.984  1.00 93.44 145 A 1 
ATOM 1116 C CA  . TYR A 1 145 ? -16.402 -2.407  -1.717  1.00 93.81 145 A 1 
ATOM 1117 C C   . TYR A 1 145 ? -15.717 -3.755  -1.945  1.00 93.90 145 A 1 
ATOM 1118 O O   . TYR A 1 145 ? -15.965 -4.449  -2.926  1.00 92.56 145 A 1 
ATOM 1119 C CB  . TYR A 1 145 ? -17.702 -2.603  -0.932  1.00 92.88 145 A 1 
ATOM 1120 C CG  . TYR A 1 145 ? -18.405 -1.325  -0.524  1.00 92.65 145 A 1 
ATOM 1121 C CD1 . TYR A 1 145 ? -18.000 -0.649  0.640   1.00 89.01 145 A 1 
ATOM 1122 C CD2 . TYR A 1 145 ? -19.478 -0.830  -1.291  1.00 89.13 145 A 1 
ATOM 1123 C CE1 . TYR A 1 145 ? -18.688 0.506   1.058   1.00 87.57 145 A 1 
ATOM 1124 C CE2 . TYR A 1 145 ? -20.162 0.327   -0.876  1.00 88.07 145 A 1 
ATOM 1125 C CZ  . TYR A 1 145 ? -19.778 0.988   0.307   1.00 88.67 145 A 1 
ATOM 1126 O OH  . TYR A 1 145 ? -20.472 2.077   0.730   1.00 86.23 145 A 1 
ATOM 1127 N N   . PHE A 1 146 ? -14.922 -4.159  -0.949  1.00 93.82 146 A 1 
ATOM 1128 C CA  . PHE A 1 146 ? -14.402 -5.514  -0.837  1.00 94.19 146 A 1 
ATOM 1129 C C   . PHE A 1 146 ? -14.421 -5.949  0.624   1.00 94.77 146 A 1 
ATOM 1130 O O   . PHE A 1 146 ? -14.464 -5.115  1.529   1.00 94.24 146 A 1 
ATOM 1131 C CB  . PHE A 1 146 ? -12.992 -5.580  -1.437  1.00 94.05 146 A 1 
ATOM 1132 C CG  . PHE A 1 146 ? -11.954 -4.730  -0.730  1.00 94.66 146 A 1 
ATOM 1133 C CD1 . PHE A 1 146 ? -11.804 -3.370  -1.069  1.00 93.05 146 A 1 
ATOM 1134 C CD2 . PHE A 1 146 ? -11.133 -5.293  0.261   1.00 93.24 146 A 1 
ATOM 1135 C CE1 . PHE A 1 146 ? -10.834 -2.586  -0.427  1.00 92.48 146 A 1 
ATOM 1136 C CE2 . PHE A 1 146 ? -10.165 -4.508  0.904   1.00 92.66 146 A 1 
ATOM 1137 C CZ  . PHE A 1 146 ? -10.011 -3.152  0.557   1.00 93.11 146 A 1 
ATOM 1138 N N   . ASP A 1 147 ? -14.370 -7.251  0.865   1.00 94.54 147 A 1 
ATOM 1139 C CA  . ASP A 1 147 ? -14.204 -7.805  2.200   1.00 94.87 147 A 1 
ATOM 1140 C C   . ASP A 1 147 ? -12.764 -8.284  2.381   1.00 94.92 147 A 1 
ATOM 1141 O O   . ASP A 1 147 ? -12.074 -8.654  1.429   1.00 94.13 147 A 1 
ATOM 1142 C CB  . ASP A 1 147 ? -15.232 -8.911  2.471   1.00 94.68 147 A 1 
ATOM 1143 C CG  . ASP A 1 147 ? -16.693 -8.459  2.363   1.00 94.06 147 A 1 
ATOM 1144 O OD1 . ASP A 1 147 ? -16.973 -7.257  2.593   1.00 90.40 147 A 1 
ATOM 1145 O OD2 . ASP A 1 147 ? -17.541 -9.329  2.071   1.00 90.18 147 A 1 
ATOM 1146 N N   . LEU A 1 148 ? -12.284 -8.270  3.630   1.00 93.78 148 A 1 
ATOM 1147 C CA  . LEU A 1 148 ? -10.941 -8.712  3.970   1.00 93.47 148 A 1 
ATOM 1148 C C   . LEU A 1 148 ? -11.014 -9.729  5.104   1.00 93.44 148 A 1 
ATOM 1149 O O   . LEU A 1 148 ? -11.577 -9.457  6.156   1.00 92.58 148 A 1 
ATOM 1150 C CB  . LEU A 1 148 ? -10.071 -7.478  4.262   1.00 92.21 148 A 1 
ATOM 1151 C CG  . LEU A 1 148 ? -8.591  -7.793  4.537   1.00 89.02 148 A 1 
ATOM 1152 C CD1 . LEU A 1 148 ? -7.740  -6.589  4.140   1.00 82.95 148 A 1 
ATOM 1153 C CD2 . LEU A 1 148 ? -8.314  -8.097  6.014   1.00 81.86 148 A 1 
ATOM 1154 N N   . ILE A 1 149 ? -10.417 -10.893 4.894   1.00 92.51 149 A 1 
ATOM 1155 C CA  . ILE A 1 149 ? -10.257 -11.935 5.905   1.00 92.15 149 A 1 
ATOM 1156 C C   . ILE A 1 149 ? -8.818  -11.871 6.397   1.00 91.46 149 A 1 
ATOM 1157 O O   . ILE A 1 149 ? -7.877  -11.948 5.608   1.00 90.24 149 A 1 
ATOM 1158 C CB  . ILE A 1 149 ? -10.637 -13.327 5.352   1.00 92.01 149 A 1 
ATOM 1159 C CG1 . ILE A 1 149 ? -12.081 -13.347 4.794   1.00 90.49 149 A 1 
ATOM 1160 C CG2 . ILE A 1 149 ? -10.475 -14.386 6.456   1.00 90.46 149 A 1 
ATOM 1161 C CD1 . ILE A 1 149 ? -12.375 -14.565 3.909   1.00 86.22 149 A 1 
ATOM 1162 N N   . GLN A 1 150 ? -8.647  -11.728 7.702   1.00 90.30 150 A 1 
ATOM 1163 C CA  . GLN A 1 150 ? -7.361  -11.762 8.381   1.00 89.37 150 A 1 
ATOM 1164 C C   . GLN A 1 150 ? -7.307  -12.986 9.283   1.00 88.99 150 A 1 
ATOM 1165 O O   . GLN A 1 150 ? -8.175  -13.162 10.135  1.00 88.31 150 A 1 
ATOM 1166 C CB  . GLN A 1 150 ? -7.184  -10.460 9.167   1.00 87.77 150 A 1 
ATOM 1167 C CG  . GLN A 1 150 ? -5.892  -10.428 9.986   1.00 82.96 150 A 1 
ATOM 1168 C CD  . GLN A 1 150 ? -5.797  -9.140  10.784  1.00 83.08 150 A 1 
ATOM 1169 O OE1 . GLN A 1 150 ? -6.612  -8.839  11.650  1.00 76.60 150 A 1 
ATOM 1170 N NE2 . GLN A 1 150 ? -4.810  -8.323  10.515  1.00 74.52 150 A 1 
ATOM 1171 N N   . ASP A 1 151 ? -6.274  -13.791 9.135   1.00 86.85 151 A 1 
ATOM 1172 C CA  . ASP A 1 151 ? -6.017  -14.972 9.953   1.00 85.57 151 A 1 
ATOM 1173 C C   . ASP A 1 151 ? -4.697  -14.775 10.699  1.00 84.84 151 A 1 
ATOM 1174 O O   . ASP A 1 151 ? -3.641  -14.684 10.068  1.00 82.21 151 A 1 
ATOM 1175 C CB  . ASP A 1 151 ? -6.003  -16.195 9.028   1.00 83.67 151 A 1 
ATOM 1176 C CG  . ASP A 1 151 ? -6.127  -17.526 9.757   1.00 75.55 151 A 1 
ATOM 1177 O OD1 . ASP A 1 151 ? -5.910  -17.557 10.985  1.00 69.97 151 A 1 
ATOM 1178 O OD2 . ASP A 1 151 ? -6.511  -18.490 9.046   1.00 69.59 151 A 1 
ATOM 1179 N N   . ARG A 1 152 ? -4.752  -14.643 12.024  1.00 81.21 152 A 1 
ATOM 1180 C CA  . ARG A 1 152 ? -3.572  -14.475 12.877  1.00 79.85 152 A 1 
ATOM 1181 C C   . ARG A 1 152 ? -3.352  -15.723 13.711  1.00 79.33 152 A 1 
ATOM 1182 O O   . ARG A 1 152 ? -4.199  -16.092 14.522  1.00 76.82 152 A 1 
ATOM 1183 C CB  . ARG A 1 152 ? -3.701  -13.237 13.768  1.00 77.91 152 A 1 
ATOM 1184 C CG  . ARG A 1 152 ? -3.549  -11.927 12.981  1.00 72.65 152 A 1 
ATOM 1185 C CD  . ARG A 1 152 ? -3.596  -10.741 13.945  1.00 70.98 152 A 1 
ATOM 1186 N NE  . ARG A 1 152 ? -3.409  -9.444  13.263  1.00 66.23 152 A 1 
ATOM 1187 C CZ  . ARG A 1 152 ? -3.507  -8.253  13.825  1.00 61.85 152 A 1 
ATOM 1188 N NH1 . ARG A 1 152 ? -3.798  -8.112  15.087  1.00 58.66 152 A 1 
ATOM 1189 N NH2 . ARG A 1 152 ? -3.316  -7.169  13.133  1.00 54.83 152 A 1 
ATOM 1190 N N   . THR A 1 153 ? -2.176  -16.325 13.566  1.00 77.93 153 A 1 
ATOM 1191 C CA  . THR A 1 153 ? -1.738  -17.430 14.417  1.00 75.46 153 A 1 
ATOM 1192 C C   . THR A 1 153 ? -0.946  -16.856 15.590  1.00 73.94 153 A 1 
ATOM 1193 O O   . THR A 1 153 ? 0.165   -16.360 15.420  1.00 67.94 153 A 1 
ATOM 1194 C CB  . THR A 1 153 ? -0.913  -18.450 13.620  1.00 71.96 153 A 1 
ATOM 1195 O OG1 . THR A 1 153 ? -1.557  -18.777 12.410  1.00 63.80 153 A 1 
ATOM 1196 C CG2 . THR A 1 153 ? -0.738  -19.752 14.395  1.00 62.90 153 A 1 
ATOM 1197 N N   . ASN A 1 154 ? -1.510  -16.903 16.792  1.00 68.30 154 A 1 
ATOM 1198 C CA  . ASN A 1 154 ? -0.784  -16.484 17.993  1.00 66.07 154 A 1 
ATOM 1199 C C   . ASN A 1 154 ? 0.153   -17.613 18.450  1.00 64.96 154 A 1 
ATOM 1200 O O   . ASN A 1 154 ? -0.282  -18.571 19.084  1.00 59.48 154 A 1 
ATOM 1201 C CB  . ASN A 1 154 ? -1.787  -16.050 19.080  1.00 60.96 154 A 1 
ATOM 1202 C CG  . ASN A 1 154 ? -2.417  -14.691 18.810  1.00 54.27 154 A 1 
ATOM 1203 O OD1 . ASN A 1 154 ? -1.827  -13.801 18.211  1.00 50.38 154 A 1 
ATOM 1204 N ND2 . ASN A 1 154 ? -3.620  -14.469 19.275  1.00 48.64 154 A 1 
ATOM 1205 N N   . SER A 1 155 ? 1.443   -17.494 18.154  1.00 59.72 155 A 1 
ATOM 1206 C CA  . SER A 1 155 ? 2.480   -18.472 18.524  1.00 58.55 155 A 1 
ATOM 1207 C C   . SER A 1 155 ? 3.034   -18.309 19.954  1.00 58.16 155 A 1 
ATOM 1208 O O   . SER A 1 155 ? 3.989   -18.985 20.322  1.00 53.63 155 A 1 
ATOM 1209 C CB  . SER A 1 155 ? 3.602   -18.467 17.467  1.00 54.51 155 A 1 
ATOM 1210 O OG  . SER A 1 155 ? 3.926   -17.164 17.033  1.00 48.37 155 A 1 
ATOM 1211 N N   . TYR A 1 156 ? 2.463   -17.425 20.774  1.00 52.30 156 A 1 
ATOM 1212 C CA  . TYR A 1 156 ? 3.030   -17.062 22.083  1.00 52.06 156 A 1 
ATOM 1213 C C   . TYR A 1 156 ? 2.507   -17.857 23.286  1.00 52.02 156 A 1 
ATOM 1214 O O   . TYR A 1 156 ? 3.175   -17.859 24.317  1.00 48.62 156 A 1 
ATOM 1215 C CB  . TYR A 1 156 ? 2.951   -15.540 22.296  1.00 48.88 156 A 1 
ATOM 1216 C CG  . TYR A 1 156 ? 4.306   -14.879 22.130  1.00 44.71 156 A 1 
ATOM 1217 C CD1 . TYR A 1 156 ? 5.174   -14.778 23.238  1.00 41.23 156 A 1 
ATOM 1218 C CD2 . TYR A 1 156 ? 4.726   -14.417 20.867  1.00 40.32 156 A 1 
ATOM 1219 C CE1 . TYR A 1 156 ? 6.454   -14.212 23.083  1.00 35.11 156 A 1 
ATOM 1220 C CE2 . TYR A 1 156 ? 6.007   -13.854 20.707  1.00 37.88 156 A 1 
ATOM 1221 C CZ  . TYR A 1 156 ? 6.875   -13.749 21.818  1.00 38.00 156 A 1 
ATOM 1222 O OH  . TYR A 1 156 ? 8.111   -13.204 21.664  1.00 34.91 156 A 1 
ATOM 1223 N N   . ASP A 1 157 ? 1.387   -18.587 23.161  1.00 47.00 157 A 1 
ATOM 1224 C CA  . ASP A 1 157 ? 0.893   -19.456 24.236  1.00 47.52 157 A 1 
ATOM 1225 C C   . ASP A 1 157 ? 0.964   -20.925 23.811  1.00 46.62 157 A 1 
ATOM 1226 O O   . ASP A 1 157 ? 0.153   -21.412 23.019  1.00 43.63 157 A 1 
ATOM 1227 C CB  . ASP A 1 157 ? -0.521  -19.032 24.684  1.00 45.41 157 A 1 
ATOM 1228 C CG  . ASP A 1 157 ? -0.511  -17.825 25.632  1.00 40.51 157 A 1 
ATOM 1229 O OD1 . ASP A 1 157 ? 0.437   -17.721 26.441  1.00 37.66 157 A 1 
ATOM 1230 O OD2 . ASP A 1 157 ? -1.470  -17.027 25.561  1.00 36.64 157 A 1 
ATOM 1231 N N   . GLN A 1 158 ? 1.931   -21.668 24.360  1.00 51.10 158 A 1 
ATOM 1232 C CA  . GLN A 1 158 ? 2.157   -23.101 24.097  1.00 51.45 158 A 1 
ATOM 1233 C C   . GLN A 1 158 ? 1.005   -24.027 24.552  1.00 51.21 158 A 1 
ATOM 1234 O O   . GLN A 1 158 ? 1.124   -25.240 24.412  1.00 48.99 158 A 1 
ATOM 1235 C CB  . GLN A 1 158 ? 3.492   -23.535 24.741  1.00 49.54 158 A 1 
ATOM 1236 C CG  . GLN A 1 158 ? 4.719   -23.073 23.941  1.00 42.86 158 A 1 
ATOM 1237 C CD  . GLN A 1 158 ? 6.040   -23.549 24.545  1.00 39.60 158 A 1 
ATOM 1238 O OE1 . GLN A 1 158 ? 6.147   -23.979 25.679  1.00 36.41 158 A 1 
ATOM 1239 N NE2 . GLN A 1 158 ? 7.125   -23.479 23.805  1.00 35.25 158 A 1 
ATOM 1240 N N   . LEU A 1 159 ? -0.094  -23.495 25.076  1.00 51.55 159 A 1 
ATOM 1241 C CA  . LEU A 1 159 ? -1.204  -24.278 25.635  1.00 52.48 159 A 1 
ATOM 1242 C C   . LEU A 1 159 ? -2.552  -24.079 24.933  1.00 52.81 159 A 1 
ATOM 1243 O O   . LEU A 1 159 ? -3.440  -24.902 25.119  1.00 49.87 159 A 1 
ATOM 1244 C CB  . LEU A 1 159 ? -1.277  -24.014 27.150  1.00 49.03 159 A 1 
ATOM 1245 C CG  . LEU A 1 159 ? -0.145  -24.724 27.925  1.00 44.12 159 A 1 
ATOM 1246 C CD1 . LEU A 1 159 ? -0.001  -24.120 29.321  1.00 40.32 159 A 1 
ATOM 1247 C CD2 . LEU A 1 159 ? -0.422  -26.223 28.078  1.00 43.84 159 A 1 
ATOM 1248 N N   . THR A 1 160 ? -2.716  -23.047 24.093  1.00 59.93 160 A 1 
ATOM 1249 C CA  . THR A 1 160 ? -3.923  -22.870 23.267  1.00 60.67 160 A 1 
ATOM 1250 C C   . THR A 1 160 ? -3.563  -22.189 21.950  1.00 60.48 160 A 1 
ATOM 1251 O O   . THR A 1 160 ? -3.274  -20.997 21.915  1.00 57.83 160 A 1 
ATOM 1252 C CB  . THR A 1 160 ? -5.022  -22.063 23.991  1.00 57.22 160 A 1 
ATOM 1253 O OG1 . THR A 1 160 ? -4.493  -20.961 24.682  1.00 49.29 160 A 1 
ATOM 1254 C CG2 . THR A 1 160 ? -5.795  -22.895 25.012  1.00 48.92 160 A 1 
ATOM 1255 N N   . ILE A 1 161 ? -3.597  -22.950 20.852  1.00 55.56 161 A 1 
ATOM 1256 C CA  . ILE A 1 161 ? -3.528  -22.375 19.500  1.00 57.54 161 A 1 
ATOM 1257 C C   . ILE A 1 161 ? -4.865  -21.663 19.246  1.00 59.65 161 A 1 
ATOM 1258 O O   . ILE A 1 161 ? -5.800  -22.243 18.698  1.00 55.93 161 A 1 
ATOM 1259 C CB  . ILE A 1 161 ? -3.205  -23.452 18.428  1.00 53.73 161 A 1 
ATOM 1260 C CG1 . ILE A 1 161 ? -1.890  -24.201 18.755  1.00 48.29 161 A 1 
ATOM 1261 C CG2 . ILE A 1 161 ? -3.100  -22.796 17.033  1.00 47.44 161 A 1 
ATOM 1262 C CD1 . ILE A 1 161 ? -1.611  -25.403 17.839  1.00 45.45 161 A 1 
ATOM 1263 N N   . ASN A 1 162 ? -4.987  -20.419 19.698  1.00 65.04 162 A 1 
ATOM 1264 C CA  . ASN A 1 162 ? -6.127  -19.573 19.370  1.00 66.55 162 A 1 
ATOM 1265 C C   . ASN A 1 162 ? -5.845  -18.893 18.028  1.00 69.45 162 A 1 
ATOM 1266 O O   . ASN A 1 162 ? -5.248  -17.817 17.968  1.00 65.99 162 A 1 
ATOM 1267 C CB  . ASN A 1 162 ? -6.420  -18.588 20.518  1.00 60.53 162 A 1 
ATOM 1268 C CG  . ASN A 1 162 ? -7.150  -19.235 21.685  1.00 52.99 162 A 1 
ATOM 1269 O OD1 . ASN A 1 162 ? -7.751  -20.294 21.589  1.00 48.18 162 A 1 
ATOM 1270 N ND2 . ASN A 1 162 ? -7.156  -18.597 22.830  1.00 46.09 162 A 1 
ATOM 1271 N N   . ASN A 1 163 ? -6.269  -19.550 16.951  1.00 71.58 163 A 1 
ATOM 1272 C CA  . ASN A 1 163 ? -6.315  -18.927 15.634  1.00 73.65 163 A 1 
ATOM 1273 C C   . ASN A 1 163 ? -7.428  -17.876 15.645  1.00 77.12 163 A 1 
ATOM 1274 O O   . ASN A 1 163 ? -8.615  -18.211 15.716  1.00 74.52 163 A 1 
ATOM 1275 C CB  . ASN A 1 163 ? -6.531  -19.999 14.554  1.00 68.01 163 A 1 
ATOM 1276 C CG  . ASN A 1 163 ? -5.329  -20.913 14.367  1.00 60.47 163 A 1 
ATOM 1277 O OD1 . ASN A 1 163 ? -4.220  -20.659 14.811  1.00 56.21 163 A 1 
ATOM 1278 N ND2 . ASN A 1 163 ? -5.507  -22.019 13.689  1.00 54.79 163 A 1 
ATOM 1279 N N   . GLU A 1 164 ? -7.049  -16.607 15.606  1.00 78.91 164 A 1 
ATOM 1280 C CA  . GLU A 1 164 ? -8.012  -15.514 15.535  1.00 80.80 164 A 1 
ATOM 1281 C C   . GLU A 1 164 ? -8.252  -15.148 14.072  1.00 83.71 164 A 1 
ATOM 1282 O O   . GLU A 1 164 ? -7.472  -14.411 13.461  1.00 81.84 164 A 1 
ATOM 1283 C CB  . GLU A 1 164 ? -7.555  -14.324 16.398  1.00 75.49 164 A 1 
ATOM 1284 C CG  . GLU A 1 164 ? -8.699  -13.314 16.545  1.00 64.25 164 A 1 
ATOM 1285 C CD  . GLU A 1 164 ? -8.344  -12.066 17.365  1.00 62.24 164 A 1 
ATOM 1286 O OE1 . GLU A 1 164 ? -9.228  -11.568 18.099  1.00 57.11 164 A 1 
ATOM 1287 O OE2 . GLU A 1 164 ? -7.294  -11.440 17.116  1.00 56.09 164 A 1 
ATOM 1288 N N   . ARG A 1 165 ? -9.355  -15.638 13.522  1.00 86.44 165 A 1 
ATOM 1289 C CA  . ARG A 1 165 ? -9.791  -15.315 12.164  1.00 87.98 165 A 1 
ATOM 1290 C C   . ARG A 1 165 ? -10.897 -14.265 12.196  1.00 89.35 165 A 1 
ATOM 1291 O O   . ARG A 1 165 ? -11.957 -14.471 12.796  1.00 88.17 165 A 1 
ATOM 1292 C CB  . ARG A 1 165 ? -10.159 -16.611 11.435  1.00 86.30 165 A 1 
ATOM 1293 C CG  . ARG A 1 165 ? -10.351 -16.371 9.937   1.00 79.01 165 A 1 
ATOM 1294 C CD  . ARG A 1 165 ? -10.549 -17.693 9.192   1.00 78.99 165 A 1 
ATOM 1295 N NE  . ARG A 1 165 ? -9.372  -18.059 8.392   1.00 72.73 165 A 1 
ATOM 1296 C CZ  . ARG A 1 165 ? -9.353  -18.937 7.407   1.00 68.62 165 A 1 
ATOM 1297 N NH1 . ARG A 1 165 ? -10.395 -19.657 7.095   1.00 64.55 165 A 1 
ATOM 1298 N NH2 . ARG A 1 165 ? -8.275  -19.100 6.704   1.00 59.31 165 A 1 
ATOM 1299 N N   . LYS A 1 166 ? -10.652 -13.128 11.556  1.00 90.04 166 A 1 
ATOM 1300 C CA  . LYS A 1 166 ? -11.558 -11.973 11.502  1.00 90.31 166 A 1 
ATOM 1301 C C   . LYS A 1 166 ? -11.936 -11.638 10.069  1.00 91.57 166 A 1 
ATOM 1302 O O   . LYS A 1 166 ? -11.077 -11.602 9.190   1.00 90.97 166 A 1 
ATOM 1303 C CB  . LYS A 1 166 ? -10.923 -10.758 12.188  1.00 89.16 166 A 1 
ATOM 1304 C CG  . LYS A 1 166 ? -10.900 -10.919 13.710  1.00 85.15 166 A 1 
ATOM 1305 C CD  . LYS A 1 166 ? -10.231 -9.711  14.383  1.00 81.12 166 A 1 
ATOM 1306 C CE  . LYS A 1 166 ? -10.335 -9.935  15.886  1.00 74.56 166 A 1 
ATOM 1307 N NZ  . LYS A 1 166 ? -9.341  -9.189  16.679  1.00 67.15 166 A 1 
ATOM 1308 N N   . LEU A 1 167 ? -13.205 -11.325 9.869   1.00 92.15 167 A 1 
ATOM 1309 C CA  . LEU A 1 167 ? -13.743 -10.762 8.638   1.00 93.05 167 A 1 
ATOM 1310 C C   . LEU A 1 167 ? -14.000 -9.269  8.844   1.00 93.19 167 A 1 
ATOM 1311 O O   . LEU A 1 167 ? -14.691 -8.862  9.780   1.00 92.38 167 A 1 
ATOM 1312 C CB  . LEU A 1 167 ? -15.011 -11.541 8.249   1.00 93.05 167 A 1 
ATOM 1313 C CG  . LEU A 1 167 ? -15.774 -10.986 7.035   1.00 92.52 167 A 1 
ATOM 1314 C CD1 . LEU A 1 167 ? -14.982 -11.140 5.741   1.00 89.36 167 A 1 
ATOM 1315 C CD2 . LEU A 1 167 ? -17.095 -11.742 6.877   1.00 89.48 167 A 1 
ATOM 1316 N N   . PHE A 1 168 ? -13.457 -8.467  7.945   1.00 93.75 168 A 1 
ATOM 1317 C CA  . PHE A 1 168 ? -13.681 -7.037  7.831   1.00 93.45 168 A 1 
ATOM 1318 C C   . PHE A 1 168 ? -14.532 -6.792  6.585   1.00 94.23 168 A 1 
ATOM 1319 O O   . PHE A 1 168 ? -14.038 -6.881  5.460   1.00 93.62 168 A 1 
ATOM 1320 C CB  . PHE A 1 168 ? -12.331 -6.324  7.753   1.00 92.24 168 A 1 
ATOM 1321 C CG  . PHE A 1 168 ? -11.407 -6.580  8.929   1.00 90.82 168 A 1 
ATOM 1322 C CD1 . PHE A 1 168 ? -11.475 -5.766  10.070  1.00 86.81 168 A 1 
ATOM 1323 C CD2 . PHE A 1 168 ? -10.467 -7.626  8.882   1.00 86.95 168 A 1 
ATOM 1324 C CE1 . PHE A 1 168 ? -10.600 -5.979  11.151  1.00 85.17 168 A 1 
ATOM 1325 C CE2 . PHE A 1 168 ? -9.595  -7.840  9.966   1.00 85.11 168 A 1 
ATOM 1326 C CZ  . PHE A 1 168 ? -9.659  -7.008  11.097  1.00 85.41 168 A 1 
ATOM 1327 N N   . GLU A 1 169 ? -15.810 -6.506  6.783   1.00 93.44 169 A 1 
ATOM 1328 C CA  . GLU A 1 169 ? -16.750 -6.303  5.682   1.00 94.07 169 A 1 
ATOM 1329 C C   . GLU A 1 169 ? -16.733 -4.864  5.155   1.00 94.07 169 A 1 
ATOM 1330 O O   . GLU A 1 169 ? -16.479 -3.911  5.898   1.00 92.61 169 A 1 
ATOM 1331 C CB  . GLU A 1 169 ? -18.179 -6.652  6.119   1.00 93.29 169 A 1 
ATOM 1332 C CG  . GLU A 1 169 ? -18.384 -8.091  6.613   1.00 90.62 169 A 1 
ATOM 1333 C CD  . GLU A 1 169 ? -19.872 -8.315  6.911   1.00 89.77 169 A 1 
ATOM 1334 O OE1 . GLU A 1 169 ? -20.449 -9.267  6.365   1.00 81.76 169 A 1 
ATOM 1335 O OE2 . GLU A 1 169 ? -20.472 -7.455  7.616   1.00 82.68 169 A 1 
ATOM 1336 N N   . ARG A 1 170 ? -17.096 -4.712  3.874   1.00 94.90 170 A 1 
ATOM 1337 C CA  . ARG A 1 170 ? -17.312 -3.415  3.217   1.00 95.18 170 A 1 
ATOM 1338 C C   . ARG A 1 170 ? -16.118 -2.468  3.341   1.00 95.42 170 A 1 
ATOM 1339 O O   . ARG A 1 170 ? -16.266 -1.270  3.605   1.00 93.79 170 A 1 
ATOM 1340 C CB  . ARG A 1 170 ? -18.627 -2.773  3.683   1.00 94.35 170 A 1 
ATOM 1341 C CG  . ARG A 1 170 ? -19.854 -3.630  3.348   1.00 90.27 170 A 1 
ATOM 1342 C CD  . ARG A 1 170 ? -21.155 -2.883  3.645   1.00 84.76 170 A 1 
ATOM 1343 N NE  . ARG A 1 170 ? -21.381 -1.775  2.703   1.00 76.91 170 A 1 
ATOM 1344 C CZ  . ARG A 1 170 ? -22.519 -1.119  2.514   1.00 68.85 170 A 1 
ATOM 1345 N NH1 . ARG A 1 170 ? -23.595 -1.401  3.190   1.00 63.32 170 A 1 
ATOM 1346 N NH2 . ARG A 1 170 ? -22.592 -0.168  1.628   1.00 61.08 170 A 1 
ATOM 1347 N N   . CYS A 1 171 ? -14.927 -3.014  3.156   1.00 94.55 171 A 1 
ATOM 1348 C CA  . CYS A 1 171 ? -13.697 -2.250  3.117   1.00 94.34 171 A 1 
ATOM 1349 C C   . CYS A 1 171 ? -13.617 -1.414  1.834   1.00 94.56 171 A 1 
ATOM 1350 O O   . CYS A 1 171 ? -14.119 -1.807  0.779   1.00 94.11 171 A 1 
ATOM 1351 C CB  . CYS A 1 171 ? -12.509 -3.203  3.252   1.00 94.01 171 A 1 
ATOM 1352 S SG  . CYS A 1 171 ? -12.483 -3.942  4.915   1.00 92.71 171 A 1 
ATOM 1353 N N   . ARG A 1 172 ? -12.937 -0.272  1.921   1.00 95.21 172 A 1 
ATOM 1354 C CA  . ARG A 1 172 ? -12.575 0.588   0.787   1.00 95.28 172 A 1 
ATOM 1355 C C   . ARG A 1 172 ? -11.139 1.077   0.925   1.00 95.62 172 A 1 
ATOM 1356 O O   . ARG A 1 172 ? -10.610 1.185   2.027   1.00 94.62 172 A 1 
ATOM 1357 C CB  . ARG A 1 172 ? -13.546 1.770   0.680   1.00 94.10 172 A 1 
ATOM 1358 C CG  . ARG A 1 172 ? -14.908 1.364   0.099   1.00 90.44 172 A 1 
ATOM 1359 C CD  . ARG A 1 172 ? -15.782 2.588   -0.208  1.00 89.31 172 A 1 
ATOM 1360 N NE  . ARG A 1 172 ? -16.856 2.799   0.771   1.00 82.49 172 A 1 
ATOM 1361 C CZ  . ARG A 1 172 ? -17.707 3.811   0.761   1.00 78.19 172 A 1 
ATOM 1362 N NH1 . ARG A 1 172 ? -17.621 4.789   -0.089  1.00 71.75 172 A 1 
ATOM 1363 N NH2 . ARG A 1 172 ? -18.692 3.869   1.613   1.00 68.22 172 A 1 
ATOM 1364 N N   . VAL A 1 173 ? -10.531 1.429   -0.205  1.00 95.51 173 A 1 
ATOM 1365 C CA  . VAL A 1 173 ? -9.188  2.018   -0.239  1.00 96.10 173 A 1 
ATOM 1366 C C   . VAL A 1 173 ? -9.299  3.534   -0.117  1.00 96.24 173 A 1 
ATOM 1367 O O   . VAL A 1 173 ? -9.744  4.199   -1.051  1.00 95.51 173 A 1 
ATOM 1368 C CB  . VAL A 1 173 ? -8.430  1.599   -1.512  1.00 95.67 173 A 1 
ATOM 1369 C CG1 . VAL A 1 173 ? -7.026  2.212   -1.531  1.00 94.39 173 A 1 
ATOM 1370 C CG2 . VAL A 1 173 ? -8.287  0.075   -1.588  1.00 94.13 173 A 1 
ATOM 1371 N N   . LYS A 1 174 ? -8.865  4.099   1.019   1.00 95.38 174 A 1 
ATOM 1372 C CA  . LYS A 1 174 ? -8.847  5.558   1.259   1.00 95.15 174 A 1 
ATOM 1373 C C   . LYS A 1 174 ? -7.600  6.255   0.709   1.00 96.37 174 A 1 
ATOM 1374 O O   . LYS A 1 174 ? -7.561  7.472   0.571   1.00 95.36 174 A 1 
ATOM 1375 C CB  . LYS A 1 174 ? -9.056  5.854   2.755   1.00 91.55 174 A 1 
ATOM 1376 C CG  . LYS A 1 174 ? -7.873  5.414   3.630   1.00 86.39 174 A 1 
ATOM 1377 C CD  . LYS A 1 174 ? -8.127  5.755   5.101   1.00 85.80 174 A 1 
ATOM 1378 C CE  . LYS A 1 174 ? -6.907  5.333   5.917   1.00 75.44 174 A 1 
ATOM 1379 N NZ  . LYS A 1 174 ? -7.142  5.505   7.372   1.00 69.17 174 A 1 
ATOM 1380 N N   . GLY A 1 175 ? -6.571  5.484   0.401   1.00 96.16 175 A 1 
ATOM 1381 C CA  . GLY A 1 175 ? -5.330  5.965   -0.190  1.00 96.28 175 A 1 
ATOM 1382 C C   . GLY A 1 175 ? -4.375  4.816   -0.477  1.00 96.30 175 A 1 
ATOM 1383 O O   . GLY A 1 175 ? -4.565  3.704   0.014   1.00 94.92 175 A 1 
ATOM 1384 N N   . PHE A 1 176 ? -3.342  5.081   -1.266  1.00 96.39 176 A 1 
ATOM 1385 C CA  . PHE A 1 176 ? -2.289  4.106   -1.513  1.00 96.94 176 A 1 
ATOM 1386 C C   . PHE A 1 176 ? -0.957  4.777   -1.834  1.00 97.03 176 A 1 
ATOM 1387 O O   . PHE A 1 176 ? -0.896  5.921   -2.283  1.00 96.55 176 A 1 
ATOM 1388 C CB  . PHE A 1 176 ? -2.713  3.118   -2.611  1.00 97.15 176 A 1 
ATOM 1389 C CG  . PHE A 1 176 ? -2.848  3.711   -4.000  1.00 97.64 176 A 1 
ATOM 1390 C CD1 . PHE A 1 176 ? -4.077  4.249   -4.426  1.00 96.68 176 A 1 
ATOM 1391 C CD2 . PHE A 1 176 ? -1.755  3.689   -4.884  1.00 96.76 176 A 1 
ATOM 1392 C CE1 . PHE A 1 176 ? -4.213  4.750   -5.728  1.00 96.40 176 A 1 
ATOM 1393 C CE2 . PHE A 1 176 ? -1.893  4.192   -6.187  1.00 96.34 176 A 1 
ATOM 1394 C CZ  . PHE A 1 176 ? -3.123  4.720   -6.614  1.00 96.83 176 A 1 
ATOM 1395 N N   . GLU A 1 177 ? 0.124   4.033   -1.618  1.00 96.20 177 A 1 
ATOM 1396 C CA  . GLU A 1 177 ? 1.471   4.387   -2.045  1.00 96.14 177 A 1 
ATOM 1397 C C   . GLU A 1 177 ? 2.034   3.245   -2.883  1.00 96.06 177 A 1 
ATOM 1398 O O   . GLU A 1 177 ? 2.076   2.100   -2.431  1.00 94.58 177 A 1 
ATOM 1399 C CB  . GLU A 1 177 ? 2.390   4.665   -0.850  1.00 94.46 177 A 1 
ATOM 1400 C CG  . GLU A 1 177 ? 1.910   5.788   0.075   1.00 84.45 177 A 1 
ATOM 1401 C CD  . GLU A 1 177 ? 2.802   5.958   1.316   1.00 85.49 177 A 1 
ATOM 1402 O OE1 . GLU A 1 177 ? 2.426   6.759   2.202   1.00 75.89 177 A 1 
ATOM 1403 O OE2 . GLU A 1 177 ? 3.820   5.237   1.453   1.00 78.49 177 A 1 
ATOM 1404 N N   . LEU A 1 178 ? 2.506   3.558   -4.080  1.00 96.87 178 A 1 
ATOM 1405 C CA  . LEU A 1 178 ? 3.202   2.608   -4.935  1.00 96.99 178 A 1 
ATOM 1406 C C   . LEU A 1 178 ? 4.669   3.025   -5.033  1.00 97.14 178 A 1 
ATOM 1407 O O   . LEU A 1 178 ? 4.971   4.136   -5.463  1.00 96.28 178 A 1 
ATOM 1408 C CB  . LEU A 1 178 ? 2.488   2.542   -6.289  1.00 96.37 178 A 1 
ATOM 1409 C CG  . LEU A 1 178 ? 3.062   1.483   -7.244  1.00 94.13 178 A 1 
ATOM 1410 C CD1 . LEU A 1 178 ? 2.864   0.066   -6.727  1.00 91.23 178 A 1 
ATOM 1411 C CD2 . LEU A 1 178 ? 2.327   1.584   -8.575  1.00 91.51 178 A 1 
ATOM 1412 N N   . ARG A 1 179 ? 5.571   2.147   -4.590  1.00 96.54 179 A 1 
ATOM 1413 C CA  . ARG A 1 179 ? 7.000   2.425   -4.416  1.00 96.13 179 A 1 
ATOM 1414 C C   . ARG A 1 179 ? 7.832   1.605   -5.385  1.00 96.25 179 A 1 
ATOM 1415 O O   . ARG A 1 179 ? 7.736   0.378   -5.405  1.00 95.09 179 A 1 
ATOM 1416 C CB  . ARG A 1 179 ? 7.425   2.161   -2.965  1.00 94.35 179 A 1 
ATOM 1417 C CG  . ARG A 1 179 ? 6.652   3.012   -1.947  1.00 84.35 179 A 1 
ATOM 1418 C CD  . ARG A 1 179 ? 7.168   2.727   -0.533  1.00 81.08 179 A 1 
ATOM 1419 N NE  . ARG A 1 179 ? 6.376   3.417   0.500   1.00 70.86 179 A 1 
ATOM 1420 C CZ  . ARG A 1 179 ? 6.433   3.207   1.801   1.00 63.45 179 A 1 
ATOM 1421 N NH1 . ARG A 1 179 ? 7.266   2.350   2.329   1.00 57.65 179 A 1 
ATOM 1422 N NH2 . ARG A 1 179 ? 5.637   3.855   2.596   1.00 52.35 179 A 1 
ATOM 1423 N N   . PHE A 1 180 ? 8.672   2.308   -6.129  1.00 96.66 180 A 1 
ATOM 1424 C CA  . PHE A 1 180 ? 9.690   1.783   -7.023  1.00 96.57 180 A 1 
ATOM 1425 C C   . PHE A 1 180 ? 11.046  2.230   -6.473  1.00 95.65 180 A 1 
ATOM 1426 O O   . PHE A 1 180 ? 11.319  3.424   -6.419  1.00 93.31 180 A 1 
ATOM 1427 C CB  . PHE A 1 180 ? 9.469   2.327   -8.437  1.00 96.62 180 A 1 
ATOM 1428 C CG  . PHE A 1 180 ? 8.082   2.112   -9.016  1.00 97.20 180 A 1 
ATOM 1429 C CD1 . PHE A 1 180 ? 7.841   1.035   -9.884  1.00 95.30 180 A 1 
ATOM 1430 C CD2 . PHE A 1 180 ? 7.038   3.004   -8.711  1.00 95.63 180 A 1 
ATOM 1431 C CE1 . PHE A 1 180 ? 6.568   0.856   -10.451 1.00 95.03 180 A 1 
ATOM 1432 C CE2 . PHE A 1 180 ? 5.762   2.817   -9.273  1.00 95.31 180 A 1 
ATOM 1433 C CZ  . PHE A 1 180 ? 5.529   1.745   -10.146 1.00 95.89 180 A 1 
ATOM 1434 N N   . GLU A 1 181 ? 11.882  1.297   -6.042  1.00 94.60 181 A 1 
ATOM 1435 C CA  . GLU A 1 181 ? 13.232  1.583   -5.541  1.00 93.60 181 A 1 
ATOM 1436 C C   . GLU A 1 181 ? 14.208  0.601   -6.178  1.00 93.39 181 A 1 
ATOM 1437 O O   . GLU A 1 181 ? 13.935  -0.598  -6.197  1.00 91.07 181 A 1 
ATOM 1438 C CB  . GLU A 1 181 ? 13.291  1.506   -4.008  1.00 91.44 181 A 1 
ATOM 1439 C CG  . GLU A 1 181 ? 12.417  2.575   -3.330  1.00 83.56 181 A 1 
ATOM 1440 C CD  . GLU A 1 181 ? 12.628  2.678   -1.814  1.00 77.13 181 A 1 
ATOM 1441 O OE1 . GLU A 1 181 ? 12.478  3.821   -1.295  1.00 67.60 181 A 1 
ATOM 1442 O OE2 . GLU A 1 181 ? 12.905  1.644   -1.174  1.00 66.99 181 A 1 
ATOM 1443 N N   . ARG A 1 182 ? 15.327  1.096   -6.687  1.00 93.41 182 A 1 
ATOM 1444 C CA  . ARG A 1 182 ? 16.367  0.289   -7.344  1.00 92.38 182 A 1 
ATOM 1445 C C   . ARG A 1 182 ? 16.692  -0.965  -6.525  1.00 92.86 182 A 1 
ATOM 1446 O O   . ARG A 1 182 ? 16.787  -0.899  -5.304  1.00 90.59 182 A 1 
ATOM 1447 C CB  . ARG A 1 182 ? 17.608  1.163   -7.563  1.00 89.59 182 A 1 
ATOM 1448 C CG  . ARG A 1 182 ? 18.714  0.413   -8.316  1.00 80.08 182 A 1 
ATOM 1449 C CD  . ARG A 1 182 ? 19.932  1.305   -8.571  1.00 74.29 182 A 1 
ATOM 1450 N NE  . ARG A 1 182 ? 19.665  2.321   -9.600  1.00 65.31 182 A 1 
ATOM 1451 C CZ  . ARG A 1 182 ? 20.496  3.280   -9.972  1.00 58.95 182 A 1 
ATOM 1452 N NH1 . ARG A 1 182 ? 21.650  3.460   -9.395  1.00 54.98 182 A 1 
ATOM 1453 N NH2 . ARG A 1 182 ? 20.173  4.081   -10.947 1.00 51.24 182 A 1 
ATOM 1454 N N   . GLU A 1 183 ? 16.875  -2.085  -7.216  1.00 91.74 183 A 1 
ATOM 1455 C CA  . GLU A 1 183 ? 17.185  -3.404  -6.640  1.00 92.13 183 A 1 
ATOM 1456 C C   . GLU A 1 183 ? 16.119  -3.948  -5.671  1.00 92.12 183 A 1 
ATOM 1457 O O   . GLU A 1 183 ? 16.348  -4.922  -4.951  1.00 89.10 183 A 1 
ATOM 1458 C CB  . GLU A 1 183 ? 18.594  -3.408  -6.011  1.00 91.24 183 A 1 
ATOM 1459 C CG  . GLU A 1 183 ? 19.708  -3.064  -7.010  1.00 88.87 183 A 1 
ATOM 1460 C CD  . GLU A 1 183 ? 21.088  -2.900  -6.347  1.00 84.38 183 A 1 
ATOM 1461 O OE1 . GLU A 1 183 ? 22.029  -2.491  -7.068  1.00 76.62 183 A 1 
ATOM 1462 O OE2 . GLU A 1 183 ? 21.211  -3.144  -5.120  1.00 77.55 183 A 1 
ATOM 1463 N N   . GLN A 1 184 ? 14.927  -3.350  -5.642  1.00 93.08 184 A 1 
ATOM 1464 C CA  . GLN A 1 184 ? 13.825  -3.783  -4.787  1.00 93.16 184 A 1 
ATOM 1465 C C   . GLN A 1 184 ? 12.628  -4.268  -5.605  1.00 93.97 184 A 1 
ATOM 1466 O O   . GLN A 1 184 ? 12.379  -3.852  -6.738  1.00 92.76 184 A 1 
ATOM 1467 C CB  . GLN A 1 184 ? 13.409  -2.666  -3.813  1.00 91.72 184 A 1 
ATOM 1468 C CG  . GLN A 1 184 ? 14.536  -2.212  -2.866  1.00 87.78 184 A 1 
ATOM 1469 C CD  . GLN A 1 184 ? 15.048  -3.337  -1.978  1.00 83.68 184 A 1 
ATOM 1470 O OE1 . GLN A 1 184 ? 14.283  -4.089  -1.374  1.00 75.50 184 A 1 
ATOM 1471 N NE2 . GLN A 1 184 ? 16.343  -3.501  -1.866  1.00 71.42 184 A 1 
ATOM 1472 N N   . VAL A 1 185 ? 11.825  -5.140  -4.988  1.00 94.20 185 A 1 
ATOM 1473 C CA  . VAL A 1 185 ? 10.504  -5.478  -5.520  1.00 94.23 185 A 1 
ATOM 1474 C C   . VAL A 1 185 ? 9.587   -4.260  -5.443  1.00 94.80 185 A 1 
ATOM 1475 O O   . VAL A 1 185 ? 9.653   -3.485  -4.486  1.00 93.71 185 A 1 
ATOM 1476 C CB  . VAL A 1 185 ? 9.873   -6.691  -4.810  1.00 92.33 185 A 1 
ATOM 1477 C CG1 . VAL A 1 185 ? 10.709  -7.950  -5.056  1.00 85.24 185 A 1 
ATOM 1478 C CG2 . VAL A 1 185 ? 9.698   -6.510  -3.299  1.00 85.03 185 A 1 
ATOM 1479 N N   . ILE A 1 186 ? 8.688   -4.112  -6.415  1.00 95.52 186 A 1 
ATOM 1480 C CA  . ILE A 1 186 ? 7.667   -3.062  -6.397  1.00 95.86 186 A 1 
ATOM 1481 C C   . ILE A 1 186 ? 6.695   -3.361  -5.259  1.00 95.19 186 A 1 
ATOM 1482 O O   . ILE A 1 186 ? 6.110   -4.446  -5.200  1.00 93.95 186 A 1 
ATOM 1483 C CB  . ILE A 1 186 ? 6.953   -2.944  -7.758  1.00 96.24 186 A 1 
ATOM 1484 C CG1 . ILE A 1 186 ? 7.978   -2.671  -8.881  1.00 95.45 186 A 1 
ATOM 1485 C CG2 . ILE A 1 186 ? 5.886   -1.835  -7.693  1.00 95.46 186 A 1 
ATOM 1486 C CD1 . ILE A 1 186 ? 7.378   -2.596  -10.280 1.00 94.08 186 A 1 
ATOM 1487 N N   . LYS A 1 187 ? 6.513   -2.393  -4.351  1.00 94.32 187 A 1 
ATOM 1488 C CA  . LYS A 1 187 ? 5.629   -2.519  -3.188  1.00 93.90 187 A 1 
ATOM 1489 C C   . LYS A 1 187 ? 4.443   -1.579  -3.318  1.00 94.75 187 A 1 
ATOM 1490 O O   . LYS A 1 187 ? 4.605   -0.392  -3.595  1.00 94.14 187 A 1 
ATOM 1491 C CB  . LYS A 1 187 ? 6.399   -2.267  -1.882  1.00 91.84 187 A 1 
ATOM 1492 C CG  . LYS A 1 187 ? 7.432   -3.362  -1.585  1.00 87.80 187 A 1 
ATOM 1493 C CD  . LYS A 1 187 ? 8.217   -3.029  -0.310  1.00 83.10 187 A 1 
ATOM 1494 C CE  . LYS A 1 187 ? 9.317   -4.062  -0.068  1.00 75.16 187 A 1 
ATOM 1495 N NZ  . LYS A 1 187 ? 10.152  -3.717  1.116   1.00 67.59 187 A 1 
ATOM 1496 N N   . LEU A 1 188 ? 3.257   -2.109  -3.045  1.00 95.13 188 A 1 
ATOM 1497 C CA  . LEU A 1 188 ? 2.020   -1.359  -2.923  1.00 95.12 188 A 1 
ATOM 1498 C C   . LEU A 1 188 ? 1.604   -1.342  -1.453  1.00 94.53 188 A 1 
ATOM 1499 O O   . LEU A 1 188 ? 1.379   -2.392  -0.856  1.00 93.28 188 A 1 
ATOM 1500 C CB  . LEU A 1 188 ? 0.967   -2.004  -3.840  1.00 95.48 188 A 1 
ATOM 1501 C CG  . LEU A 1 188 ? -0.420  -1.347  -3.769  1.00 95.23 188 A 1 
ATOM 1502 C CD1 . LEU A 1 188 ? -0.412  0.087   -4.287  1.00 92.69 188 A 1 
ATOM 1503 C CD2 . LEU A 1 188 ? -1.402  -2.155  -4.611  1.00 92.84 188 A 1 
ATOM 1504 N N   . LYS A 1 189 ? 1.478   -0.150  -0.873  1.00 94.17 189 A 1 
ATOM 1505 C CA  . LYS A 1 189 ? 0.821   0.078   0.416   1.00 94.12 189 A 1 
ATOM 1506 C C   . LYS A 1 189 ? -0.601  0.543   0.147   1.00 94.33 189 A 1 
ATOM 1507 O O   . LYS A 1 189 ? -0.780  1.542   -0.534  1.00 94.19 189 A 1 
ATOM 1508 C CB  . LYS A 1 189 ? 1.629   1.096   1.225   1.00 93.62 189 A 1 
ATOM 1509 C CG  . LYS A 1 189 ? 0.935   1.440   2.548   1.00 92.94 189 A 1 
ATOM 1510 C CD  . LYS A 1 189 ? 1.708   2.545   3.273   1.00 89.92 189 A 1 
ATOM 1511 C CE  . LYS A 1 189 ? 0.903   2.991   4.498   1.00 83.23 189 A 1 
ATOM 1512 N NZ  . LYS A 1 189 ? 0.892   4.462   4.611   1.00 78.86 189 A 1 
ATOM 1513 N N   . ILE A 1 190 ? -1.585  -0.148  0.699   1.00 95.25 190 A 1 
ATOM 1514 C CA  . ILE A 1 190 ? -3.004  0.205   0.598   1.00 94.81 190 A 1 
ATOM 1515 C C   . ILE A 1 190 ? -3.498  0.601   1.986   1.00 94.43 190 A 1 
ATOM 1516 O O   . ILE A 1 190 ? -3.436  -0.206  2.911   1.00 92.80 190 A 1 
ATOM 1517 C CB  . ILE A 1 190 ? -3.828  -0.962  0.007   1.00 93.30 190 A 1 
ATOM 1518 C CG1 . ILE A 1 190 ? -3.259  -1.416  -1.356  1.00 85.43 190 A 1 
ATOM 1519 C CG2 . ILE A 1 190 ? -5.292  -0.523  -0.152  1.00 83.83 190 A 1 
ATOM 1520 C CD1 . ILE A 1 190 ? -4.028  -2.576  -2.007  1.00 82.37 190 A 1 
ATOM 1521 N N   . ASP A 1 191 ? -4.000  1.822   2.129   1.00 94.70 191 A 1 
ATOM 1522 C CA  . ASP A 1 191 ? -4.673  2.284   3.340   1.00 94.79 191 A 1 
ATOM 1523 C C   . ASP A 1 191 ? -6.168  1.946   3.235   1.00 95.01 191 A 1 
ATOM 1524 O O   . ASP A 1 191 ? -6.865  2.406   2.324   1.00 94.07 191 A 1 
ATOM 1525 C CB  . ASP A 1 191 ? -4.441  3.786   3.563   1.00 93.92 191 A 1 
ATOM 1526 C CG  . ASP A 1 191 ? -2.974  4.184   3.792   1.00 91.43 191 A 1 
ATOM 1527 O OD1 . ASP A 1 191 ? -2.290  3.581   4.652   1.00 86.81 191 A 1 
ATOM 1528 O OD2 . ASP A 1 191 ? -2.518  5.154   3.145   1.00 85.80 191 A 1 
ATOM 1529 N N   . ILE A 1 192 ? -6.649  1.140   4.184   1.00 94.40 192 A 1 
ATOM 1530 C CA  . ILE A 1 192 ? -7.988  0.546   4.197   1.00 94.15 192 A 1 
ATOM 1531 C C   . ILE A 1 192 ? -8.831  1.205   5.286   1.00 93.80 192 A 1 
ATOM 1532 O O   . ILE A 1 192 ? -8.348  1.521   6.376   1.00 92.20 192 A 1 
ATOM 1533 C CB  . ILE A 1 192 ? -7.894  -0.995  4.347   1.00 93.04 192 A 1 
ATOM 1534 C CG1 . ILE A 1 192 ? -7.138  -1.598  3.139   1.00 89.97 192 A 1 
ATOM 1535 C CG2 . ILE A 1 192 ? -9.290  -1.634  4.481   1.00 89.71 192 A 1 
ATOM 1536 C CD1 . ILE A 1 192 ? -6.827  -3.093  3.258   1.00 86.01 192 A 1 
ATOM 1537 N N   . THR A 1 193 ? -10.116 1.379   4.981   1.00 94.12 193 A 1 
ATOM 1538 C CA  . THR A 1 193 ? -11.127 1.826   5.937   1.00 94.47 193 A 1 
ATOM 1539 C C   . THR A 1 193 ? -12.434 1.066   5.738   1.00 94.52 193 A 1 
ATOM 1540 O O   . THR A 1 193 ? -12.760 0.667   4.622   1.00 93.57 193 A 1 
ATOM 1541 C CB  . THR A 1 193 ? -11.325 3.350   5.842   1.00 93.70 193 A 1 
ATOM 1542 O OG1 . THR A 1 193 ? -12.121 3.814   6.903   1.00 88.25 193 A 1 
ATOM 1543 C CG2 . THR A 1 193 ? -11.970 3.820   4.534   1.00 87.71 193 A 1 
ATOM 1544 N N   . SER A 1 194 ? -13.178 0.861   6.817   1.00 93.18 194 A 1 
ATOM 1545 C CA  . SER A 1 194 ? -14.561 0.381   6.788   1.00 93.44 194 A 1 
ATOM 1546 C C   . SER A 1 194 ? -15.334 0.971   7.961   1.00 93.08 194 A 1 
ATOM 1547 O O   . SER A 1 194 ? -14.771 1.173   9.034   1.00 91.72 194 A 1 
ATOM 1548 C CB  . SER A 1 194 ? -14.613 -1.150  6.848   1.00 92.86 194 A 1 
ATOM 1549 O OG  . SER A 1 194 ? -15.961 -1.575  6.910   1.00 85.77 194 A 1 
ATOM 1550 N N   . GLU A 1 195 ? -16.626 1.214   7.761   1.00 92.45 195 A 1 
ATOM 1551 C CA  . GLU A 1 195 ? -17.548 1.661   8.819   1.00 91.82 195 A 1 
ATOM 1552 C C   . GLU A 1 195 ? -18.065 0.492   9.674   1.00 91.81 195 A 1 
ATOM 1553 O O   . GLU A 1 195 ? -18.583 0.694   10.770  1.00 88.57 195 A 1 
ATOM 1554 C CB  . GLU A 1 195 ? -18.727 2.397   8.170   1.00 89.76 195 A 1 
ATOM 1555 C CG  . GLU A 1 195 ? -18.300 3.698   7.463   1.00 83.61 195 A 1 
ATOM 1556 C CD  . GLU A 1 195 ? -19.440 4.326   6.640   1.00 79.21 195 A 1 
ATOM 1557 O OE1 . GLU A 1 195 ? -19.122 5.207   5.804   1.00 70.39 195 A 1 
ATOM 1558 O OE2 . GLU A 1 195 ? -20.599 3.868   6.776   1.00 70.53 195 A 1 
ATOM 1559 N N   . ARG A 1 196 ? -17.920 -0.754  9.186   1.00 91.76 196 A 1 
ATOM 1560 C CA  . ARG A 1 196 ? -18.353 -1.957  9.908   1.00 91.67 196 A 1 
ATOM 1561 C C   . ARG A 1 196 ? -17.250 -2.463  10.834  1.00 91.60 196 A 1 
ATOM 1562 O O   . ARG A 1 196 ? -16.089 -2.530  10.446  1.00 88.43 196 A 1 
ATOM 1563 C CB  . ARG A 1 196 ? -18.791 -3.054  8.932   1.00 90.99 196 A 1 
ATOM 1564 C CG  . ARG A 1 196 ? -20.073 -2.671  8.176   1.00 87.43 196 A 1 
ATOM 1565 C CD  . ARG A 1 196 ? -20.612 -3.902  7.447   1.00 83.24 196 A 1 
ATOM 1566 N NE  . ARG A 1 196 ? -21.910 -3.647  6.798   1.00 77.33 196 A 1 
ATOM 1567 C CZ  . ARG A 1 196 ? -22.715 -4.582  6.319   1.00 70.66 196 A 1 
ATOM 1568 N NH1 . ARG A 1 196 ? -22.406 -5.850  6.349   1.00 66.31 196 A 1 
ATOM 1569 N NH2 . ARG A 1 196 ? -23.864 -4.260  5.793   1.00 64.08 196 A 1 
ATOM 1570 N N   . SER A 1 197 ? -17.640 -2.864  12.047  1.00 90.77 197 A 1 
ATOM 1571 C CA  . SER A 1 197 ? -16.731 -3.543  12.975  1.00 90.25 197 A 1 
ATOM 1572 C C   . SER A 1 197 ? -16.352 -4.930  12.458  1.00 90.95 197 A 1 
ATOM 1573 O O   . SER A 1 197 ? -17.138 -5.571  11.762  1.00 88.79 197 A 1 
ATOM 1574 C CB  . SER A 1 197 ? -17.362 -3.664  14.363  1.00 87.64 197 A 1 
ATOM 1575 O OG  . SER A 1 197 ? -17.635 -2.377  14.886  1.00 77.70 197 A 1 
ATOM 1576 N N   . ALA A 1 198 ? -15.171 -5.404  12.854  1.00 90.63 198 A 1 
ATOM 1577 C CA  . ALA A 1 198 ? -14.733 -6.758  12.548  1.00 90.56 198 A 1 
ATOM 1578 C C   . ALA A 1 198 ? -15.654 -7.801  13.196  1.00 91.43 198 A 1 
ATOM 1579 O O   . ALA A 1 198 ? -16.088 -7.641  14.339  1.00 89.45 198 A 1 
ATOM 1580 C CB  . ALA A 1 198 ? -13.291 -6.931  13.027  1.00 88.25 198 A 1 
ATOM 1581 N N   . VAL A 1 199 ? -15.894 -8.906  12.490  1.00 91.37 199 A 1 
ATOM 1582 C CA  . VAL A 1 199 ? -16.638 -10.071 12.989  1.00 91.65 199 A 1 
ATOM 1583 C C   . VAL A 1 199 ? -15.754 -11.315 12.957  1.00 92.29 199 A 1 
ATOM 1584 O O   . VAL A 1 199 ? -14.796 -11.397 12.188  1.00 90.85 199 A 1 
ATOM 1585 C CB  . VAL A 1 199 ? -17.967 -10.279 12.234  1.00 90.40 199 A 1 
ATOM 1586 C CG1 . VAL A 1 199 ? -18.894 -9.068  12.422  1.00 81.56 199 A 1 
ATOM 1587 C CG2 . VAL A 1 199 ? -17.794 -10.537 10.740  1.00 82.26 199 A 1 
ATOM 1588 N N   . VAL A 1 200 ? -16.056 -12.289 13.824  1.00 90.36 200 A 1 
ATOM 1589 C CA  . VAL A 1 200 ? -15.368 -13.588 13.807  1.00 90.49 200 A 1 
ATOM 1590 C C   . VAL A 1 200 ? -15.744 -14.326 12.527  1.00 90.90 200 A 1 
ATOM 1591 O O   . VAL A 1 200 ? -16.924 -14.413 12.190  1.00 89.32 200 A 1 
ATOM 1592 C CB  . VAL A 1 200 ? -15.716 -14.421 15.055  1.00 88.79 200 A 1 
ATOM 1593 C CG1 . VAL A 1 200 ? -15.046 -15.803 15.026  1.00 83.51 200 A 1 
ATOM 1594 C CG2 . VAL A 1 200 ? -15.259 -13.700 16.330  1.00 84.32 200 A 1 
ATOM 1595 N N   . PHE A 1 201 ? -14.750 -14.870 11.832  1.00 89.80 201 A 1 
ATOM 1596 C CA  . PHE A 1 201 ? -14.963 -15.657 10.623  1.00 89.41 201 A 1 
ATOM 1597 C C   . PHE A 1 201 ? -14.838 -17.154 10.952  1.00 89.07 201 A 1 
ATOM 1598 O O   . PHE A 1 201 ? -13.724 -17.627 11.186  1.00 86.59 201 A 1 
ATOM 1599 C CB  . PHE A 1 201 ? -13.981 -15.206 9.536   1.00 88.66 201 A 1 
ATOM 1600 C CG  . PHE A 1 201 ? -14.297 -15.785 8.172   1.00 88.72 201 A 1 
ATOM 1601 C CD1 . PHE A 1 201 ? -13.447 -16.738 7.583   1.00 85.17 201 A 1 
ATOM 1602 C CD2 . PHE A 1 201 ? -15.445 -15.360 7.481   1.00 85.84 201 A 1 
ATOM 1603 C CE1 . PHE A 1 201 ? -13.731 -17.242 6.302   1.00 84.46 201 A 1 
ATOM 1604 C CE2 . PHE A 1 201 ? -15.734 -15.872 6.203   1.00 84.73 201 A 1 
ATOM 1605 C CZ  . PHE A 1 201 ? -14.871 -16.808 5.609   1.00 85.59 201 A 1 
ATOM 1606 N N   . PRO A 1 202 ? -15.948 -17.915 11.011  1.00 89.00 202 A 1 
ATOM 1607 C CA  . PRO A 1 202 ? -15.939 -19.289 11.523  1.00 87.44 202 A 1 
ATOM 1608 C C   . PRO A 1 202 ? -15.469 -20.336 10.500  1.00 86.99 202 A 1 
ATOM 1609 O O   . PRO A 1 202 ? -15.257 -21.488 10.863  1.00 82.87 202 A 1 
ATOM 1610 C CB  . PRO A 1 202 ? -17.387 -19.542 11.960  1.00 86.46 202 A 1 
ATOM 1611 C CG  . PRO A 1 202 ? -18.197 -18.702 10.976  1.00 86.10 202 A 1 
ATOM 1612 C CD  . PRO A 1 202 ? -17.317 -17.476 10.767  1.00 89.03 202 A 1 
ATOM 1613 N N   . TYR A 1 203 ? -15.333 -19.973 9.231   1.00 86.67 203 A 1 
ATOM 1614 C CA  . TYR A 1 203 ? -15.011 -20.913 8.159   1.00 85.01 203 A 1 
ATOM 1615 C C   . TYR A 1 203 ? -13.504 -21.167 8.065   1.00 83.54 203 A 1 
ATOM 1616 O O   . TYR A 1 203 ? -12.695 -20.238 8.107   1.00 80.24 203 A 1 
ATOM 1617 C CB  . TYR A 1 203 ? -15.594 -20.421 6.834   1.00 83.73 203 A 1 
ATOM 1618 C CG  . TYR A 1 203 ? -17.088 -20.161 6.877   1.00 80.87 203 A 1 
ATOM 1619 C CD1 . TYR A 1 203 ? -17.994 -21.240 6.864   1.00 77.62 203 A 1 
ATOM 1620 C CD2 . TYR A 1 203 ? -17.573 -18.842 6.950   1.00 77.41 203 A 1 
ATOM 1621 C CE1 . TYR A 1 203 ? -19.382 -20.999 6.919   1.00 73.04 203 A 1 
ATOM 1622 C CE2 . TYR A 1 203 ? -18.958 -18.597 7.007   1.00 73.57 203 A 1 
ATOM 1623 C CZ  . TYR A 1 203 ? -19.863 -19.677 6.990   1.00 75.38 203 A 1 
ATOM 1624 O OH  . TYR A 1 203 ? -21.202 -19.443 7.049   1.00 72.69 203 A 1 
ATOM 1625 N N   . MET A 1 204 ? -13.122 -22.442 7.907   1.00 84.11 204 A 1 
ATOM 1626 C CA  . MET A 1 204 ? -11.724 -22.885 7.808   1.00 82.19 204 A 1 
ATOM 1627 C C   . MET A 1 204 ? -11.289 -23.095 6.349   1.00 82.58 204 A 1 
ATOM 1628 O O   . MET A 1 204 ? -10.570 -24.046 6.033   1.00 77.14 204 A 1 
ATOM 1629 C CB  . MET A 1 204 ? -11.502 -24.134 8.683   1.00 77.83 204 A 1 
ATOM 1630 C CG  . MET A 1 204 ? -11.657 -23.836 10.178  1.00 69.75 204 A 1 
ATOM 1631 S SD  . MET A 1 204 ? -10.461 -22.656 10.872  1.00 61.32 204 A 1 
ATOM 1632 C CE  . MET A 1 204 ? -8.930  -23.621 10.791  1.00 53.94 204 A 1 
ATOM 1633 N N   . ASP A 1 205 ? -11.732 -22.227 5.448   1.00 81.92 205 A 1 
ATOM 1634 C CA  . ASP A 1 205 ? -11.357 -22.313 4.038   1.00 80.26 205 A 1 
ATOM 1635 C C   . ASP A 1 205 ? -9.845  -22.136 3.874   1.00 80.71 205 A 1 
ATOM 1636 O O   . ASP A 1 205 ? -9.228  -21.220 4.431   1.00 77.47 205 A 1 
ATOM 1637 C CB  . ASP A 1 205 ? -12.134 -21.291 3.193   1.00 76.84 205 A 1 
ATOM 1638 C CG  . ASP A 1 205 ? -13.650 -21.485 3.290   1.00 71.50 205 A 1 
ATOM 1639 O OD1 . ASP A 1 205 ? -14.082 -22.657 3.395   1.00 66.57 205 A 1 
ATOM 1640 O OD2 . ASP A 1 205 ? -14.354 -20.454 3.319   1.00 68.74 205 A 1 
ATOM 1641 N N   . THR A 1 206 ? -9.231  -23.032 3.108   1.00 81.30 206 A 1 
ATOM 1642 C CA  . THR A 1 206 ? -7.809  -22.956 2.775   1.00 80.43 206 A 1 
ATOM 1643 C C   . THR A 1 206 ? -7.637  -22.262 1.435   1.00 81.42 206 A 1 
ATOM 1644 O O   . THR A 1 206 ? -8.070  -22.777 0.402   1.00 77.65 206 A 1 
ATOM 1645 C CB  . THR A 1 206 ? -7.148  -24.338 2.750   1.00 75.99 206 A 1 
ATOM 1646 O OG1 . THR A 1 206 ? -7.828  -25.212 1.885   1.00 66.51 206 A 1 
ATOM 1647 C CG2 . THR A 1 206 ? -7.102  -24.979 4.134   1.00 65.51 206 A 1 
ATOM 1648 N N   . PHE A 1 207 ? -6.941  -21.129 1.442   1.00 81.75 207 A 1 
ATOM 1649 C CA  . PHE A 1 207 ? -6.596  -20.405 0.223   1.00 81.18 207 A 1 
ATOM 1650 C C   . PHE A 1 207 ? -5.209  -20.821 -0.258  1.00 82.66 207 A 1 
ATOM 1651 O O   . PHE A 1 207 ? -4.284  -21.036 0.533   1.00 80.36 207 A 1 
ATOM 1652 C CB  . PHE A 1 207 ? -6.724  -18.896 0.460   1.00 78.45 207 A 1 
ATOM 1653 C CG  . PHE A 1 207 ? -8.130  -18.500 0.879   1.00 73.58 207 A 1 
ATOM 1654 C CD1 . PHE A 1 207 ? -9.133  -18.325 -0.090  1.00 69.86 207 A 1 
ATOM 1655 C CD2 . PHE A 1 207 ? -8.448  -18.370 2.242   1.00 69.10 207 A 1 
ATOM 1656 C CE1 . PHE A 1 207 ? -10.447 -18.015 0.302   1.00 62.73 207 A 1 
ATOM 1657 C CE2 . PHE A 1 207 ? -9.764  -18.062 2.636   1.00 64.30 207 A 1 
ATOM 1658 C CZ  . PHE A 1 207 ? -10.764 -17.883 1.665   1.00 63.33 207 A 1 
ATOM 1659 N N   . LYS A 1 208 ? -5.049  -20.946 -1.574  1.00 81.99 208 A 1 
ATOM 1660 C CA  . LYS A 1 208 ? -3.728  -21.164 -2.169  1.00 82.51 208 A 1 
ATOM 1661 C C   . LYS A 1 208 ? -2.896  -19.904 -1.962  1.00 82.76 208 A 1 
ATOM 1662 O O   . LYS A 1 208 ? -3.280  -18.841 -2.446  1.00 80.01 208 A 1 
ATOM 1663 C CB  . LYS A 1 208 ? -3.833  -21.513 -3.656  1.00 79.80 208 A 1 
ATOM 1664 C CG  . LYS A 1 208 ? -4.413  -22.915 -3.880  1.00 70.61 208 A 1 
ATOM 1665 C CD  . LYS A 1 208 ? -4.420  -23.254 -5.375  1.00 67.39 208 A 1 
ATOM 1666 C CE  . LYS A 1 208 ? -4.996  -24.652 -5.598  1.00 58.31 208 A 1 
ATOM 1667 N NZ  . LYS A 1 208 ? -5.042  -25.004 -7.037  1.00 50.35 208 A 1 
ATOM 1668 N N   . ARG A 1 209 ? -1.752  -20.038 -1.281  1.00 83.71 209 A 1 
ATOM 1669 C CA  . ARG A 1 209 ? -0.815  -18.925 -1.102  1.00 82.91 209 A 1 
ATOM 1670 C C   . ARG A 1 209 ? -0.276  -18.479 -2.450  1.00 83.74 209 A 1 
ATOM 1671 O O   . ARG A 1 209 ? 0.202   -19.303 -3.238  1.00 79.56 209 A 1 
ATOM 1672 C CB  . ARG A 1 209 ? 0.332   -19.291 -0.154  1.00 78.76 209 A 1 
ATOM 1673 C CG  . ARG A 1 209 ? -0.156  -19.392 1.297   1.00 72.56 209 A 1 
ATOM 1674 C CD  . ARG A 1 209 ? 1.041   -19.534 2.241   1.00 67.88 209 A 1 
ATOM 1675 N NE  . ARG A 1 209 ? 0.607   -19.544 3.645   1.00 61.01 209 A 1 
ATOM 1676 C CZ  . ARG A 1 209 ? 1.388   -19.608 4.712   1.00 53.81 209 A 1 
ATOM 1677 N NH1 . ARG A 1 209 ? 2.688   -19.690 4.611   1.00 50.93 209 A 1 
ATOM 1678 N NH2 . ARG A 1 209 ? 0.871   -19.587 5.911   1.00 48.70 209 A 1 
ATOM 1679 N N   . GLU A 1 210 ? -0.300  -17.170 -2.670  1.00 80.50 210 A 1 
ATOM 1680 C CA  . GLU A 1 210 ? 0.251   -16.575 -3.873  1.00 80.68 210 A 1 
ATOM 1681 C C   . GLU A 1 210 ? 1.782   -16.674 -3.858  1.00 81.46 210 A 1 
ATOM 1682 O O   . GLU A 1 210 ? 2.467   -16.140 -2.977  1.00 77.08 210 A 1 
ATOM 1683 C CB  . GLU A 1 210 ? -0.253  -15.135 -4.016  1.00 78.03 210 A 1 
ATOM 1684 C CG  . GLU A 1 210 ? 0.312   -14.416 -5.244  1.00 73.37 210 A 1 
ATOM 1685 C CD  . GLU A 1 210 ? 0.030   -15.104 -6.587  1.00 72.06 210 A 1 
ATOM 1686 O OE1 . GLU A 1 210 ? 0.850   -14.884 -7.512  1.00 64.63 210 A 1 
ATOM 1687 O OE2 . GLU A 1 210 ? -0.991  -15.801 -6.717  1.00 65.67 210 A 1 
ATOM 1688 N N   . SER A 1 211 ? 2.322   -17.369 -4.858  1.00 80.63 211 A 1 
ATOM 1689 C CA  . SER A 1 211 ? 3.759   -17.624 -5.021  1.00 80.15 211 A 1 
ATOM 1690 C C   . SER A 1 211 ? 4.286   -17.150 -6.374  1.00 80.73 211 A 1 
ATOM 1691 O O   . SER A 1 211 ? 5.396   -17.497 -6.775  1.00 73.49 211 A 1 
ATOM 1692 C CB  . SER A 1 211 ? 4.057   -19.109 -4.768  1.00 75.87 211 A 1 
ATOM 1693 O OG  . SER A 1 211 ? 3.337   -19.939 -5.658  1.00 69.72 211 A 1 
ATOM 1694 N N   . GLY A 1 212 ? 3.476   -16.360 -7.092  1.00 81.80 212 A 1 
ATOM 1695 C CA  . GLY A 1 212 ? 3.796   -15.838 -8.409  1.00 83.47 212 A 1 
ATOM 1696 C C   . GLY A 1 212 ? 5.040   -14.944 -8.426  1.00 86.15 212 A 1 
ATOM 1697 O O   . GLY A 1 212 ? 5.515   -14.420 -7.411  1.00 84.15 212 A 1 
ATOM 1698 N N   . GLU A 1 213 ? 5.583   -14.761 -9.626  1.00 86.91 213 A 1 
ATOM 1699 C CA  . GLU A 1 213 ? 6.748   -13.904 -9.851  1.00 88.01 213 A 1 
ATOM 1700 C C   . GLU A 1 213 ? 6.447   -12.457 -9.448  1.00 89.40 213 A 1 
ATOM 1701 O O   . GLU A 1 213 ? 5.385   -11.914 -9.751  1.00 88.62 213 A 1 
ATOM 1702 C CB  . GLU A 1 213 ? 7.182   -14.023 -11.310 1.00 85.81 213 A 1 
ATOM 1703 C CG  . GLU A 1 213 ? 8.455   -13.218 -11.610 1.00 75.33 213 A 1 
ATOM 1704 C CD  . GLU A 1 213 ? 8.975   -13.494 -13.027 1.00 71.97 213 A 1 
ATOM 1705 O OE1 . GLU A 1 213 ? 10.199  -13.358 -13.225 1.00 64.66 213 A 1 
ATOM 1706 O OE2 . GLU A 1 213 ? 8.177   -13.919 -13.891 1.00 64.92 213 A 1 
ATOM 1707 N N   . ARG A 1 214 ? 7.413   -11.828 -8.752  1.00 91.87 214 A 1 
ATOM 1708 C CA  . ARG A 1 214 ? 7.311   -10.459 -8.236  1.00 92.67 214 A 1 
ATOM 1709 C C   . ARG A 1 214 ? 7.865   -9.467  -9.249  1.00 93.54 214 A 1 
ATOM 1710 O O   . ARG A 1 214 ? 8.953   -9.676  -9.776  1.00 92.74 214 A 1 
ATOM 1711 C CB  . ARG A 1 214 ? 8.050   -10.333 -6.895  1.00 91.48 214 A 1 
ATOM 1712 C CG  . ARG A 1 214 ? 7.429   -11.216 -5.806  1.00 88.71 214 A 1 
ATOM 1713 C CD  . ARG A 1 214 ? 8.194   -11.065 -4.486  1.00 86.66 214 A 1 
ATOM 1714 N NE  . ARG A 1 214 ? 7.627   -11.934 -3.441  1.00 80.56 214 A 1 
ATOM 1715 C CZ  . ARG A 1 214 ? 8.035   -12.031 -2.186  1.00 75.63 214 A 1 
ATOM 1716 N NH1 . ARG A 1 214 ? 9.040   -11.337 -1.734  1.00 70.81 214 A 1 
ATOM 1717 N NH2 . ARG A 1 214 ? 7.432   -12.838 -1.359  1.00 67.37 214 A 1 
ATOM 1718 N N   . PHE A 1 215 ? 7.166   -8.359  -9.436  1.00 93.97 215 A 1 
ATOM 1719 C CA  . PHE A 1 215 ? 7.681   -7.237  -10.212 1.00 94.68 215 A 1 
ATOM 1720 C C   . PHE A 1 215 ? 8.876   -6.601  -9.495  1.00 95.10 215 A 1 
ATOM 1721 O O   . PHE A 1 215 ? 8.818   -6.333  -8.295  1.00 94.32 215 A 1 
ATOM 1722 C CB  . PHE A 1 215 ? 6.571   -6.211  -10.455 1.00 94.54 215 A 1 
ATOM 1723 C CG  . PHE A 1 215 ? 5.523   -6.663  -11.450 1.00 94.58 215 A 1 
ATOM 1724 C CD1 . PHE A 1 215 ? 5.695   -6.386  -12.819 1.00 93.36 215 A 1 
ATOM 1725 C CD2 . PHE A 1 215 ? 4.378   -7.355  -11.018 1.00 93.49 215 A 1 
ATOM 1726 C CE1 . PHE A 1 215 ? 4.723   -6.790  -13.748 1.00 93.04 215 A 1 
ATOM 1727 C CE2 . PHE A 1 215 ? 3.408   -7.764  -11.948 1.00 93.13 215 A 1 
ATOM 1728 C CZ  . PHE A 1 215 ? 3.577   -7.480  -13.314 1.00 93.40 215 A 1 
ATOM 1729 N N   . ASN A 1 216 ? 9.953   -6.343  -10.244 1.00 94.48 216 A 1 
ATOM 1730 C CA  . ASN A 1 216 ? 11.159  -5.688  -9.748  1.00 94.77 216 A 1 
ATOM 1731 C C   . ASN A 1 216 ? 11.272  -4.283  -10.362 1.00 95.15 216 A 1 
ATOM 1732 O O   . ASN A 1 216 ? 10.955  -4.078  -11.532 1.00 93.85 216 A 1 
ATOM 1733 C CB  . ASN A 1 216 ? 12.377  -6.591  -10.034 1.00 93.59 216 A 1 
ATOM 1734 C CG  . ASN A 1 216 ? 13.630  -6.095  -9.332  1.00 90.68 216 A 1 
ATOM 1735 O OD1 . ASN A 1 216 ? 13.971  -4.936  -9.401  1.00 80.57 216 A 1 
ATOM 1736 N ND2 . ASN A 1 216 ? 14.335  -6.927  -8.614  1.00 79.87 216 A 1 
ATOM 1737 N N   . SER A 1 217 ? 11.716  -3.312  -9.552  1.00 94.31 217 A 1 
ATOM 1738 C CA  . SER A 1 217 ? 11.868  -1.918  -9.964  1.00 94.33 217 A 1 
ATOM 1739 C C   . SER A 1 217 ? 12.954  -1.712  -11.020 1.00 94.54 217 A 1 
ATOM 1740 O O   . SER A 1 217 ? 12.843  -0.775  -11.802 1.00 93.22 217 A 1 
ATOM 1741 C CB  . SER A 1 217 ? 12.170  -1.056  -8.747  1.00 93.44 217 A 1 
ATOM 1742 O OG  . SER A 1 217 ? 11.134  -1.225  -7.795  1.00 88.20 217 A 1 
ATOM 1743 N N   . ASP A 1 218 ? 13.940  -2.602  -11.114 1.00 94.96 218 A 1 
ATOM 1744 C CA  . ASP A 1 218 ? 14.976  -2.552  -12.155 1.00 94.28 218 A 1 
ATOM 1745 C C   . ASP A 1 218 ? 14.415  -2.812  -13.564 1.00 94.12 218 A 1 
ATOM 1746 O O   . ASP A 1 218 ? 15.016  -2.424  -14.563 1.00 91.77 218 A 1 
ATOM 1747 C CB  . ASP A 1 218 ? 16.083  -3.563  -11.833 1.00 93.08 218 A 1 
ATOM 1748 C CG  . ASP A 1 218 ? 16.783  -3.280  -10.501 1.00 91.21 218 A 1 
ATOM 1749 O OD1 . ASP A 1 218 ? 16.805  -2.106  -10.071 1.00 86.87 218 A 1 
ATOM 1750 O OD2 . ASP A 1 218 ? 17.269  -4.261  -9.897  1.00 87.21 218 A 1 
ATOM 1751 N N   . ASN A 1 219 ? 13.221  -3.406  -13.639 1.00 94.40 219 A 1 
ATOM 1752 C CA  . ASN A 1 219 ? 12.529  -3.721  -14.886 1.00 93.94 219 A 1 
ATOM 1753 C C   . ASN A 1 219 ? 11.420  -2.709  -15.203 1.00 94.55 219 A 1 
ATOM 1754 O O   . ASN A 1 219 ? 10.420  -3.037  -15.859 1.00 93.17 219 A 1 
ATOM 1755 C CB  . ASN A 1 219 ? 12.022  -5.169  -14.816 1.00 92.39 219 A 1 
ATOM 1756 C CG  . ASN A 1 219 ? 13.118  -6.178  -14.535 1.00 89.32 219 A 1 
ATOM 1757 O OD1 . ASN A 1 219 ? 14.299  -5.951  -14.726 1.00 80.85 219 A 1 
ATOM 1758 N ND2 . ASN A 1 219 ? 12.754  -7.347  -14.067 1.00 79.53 219 A 1 
ATOM 1759 N N   . VAL A 1 220 ? 11.574  -1.465  -14.708 1.00 95.67 220 A 1 
ATOM 1760 C CA  . VAL A 1 220 ? 10.641  -0.365  -14.942 1.00 96.57 220 A 1 
ATOM 1761 C C   . VAL A 1 220 ? 11.273  0.657   -15.877 1.00 96.48 220 A 1 
ATOM 1762 O O   . VAL A 1 220 ? 12.368  1.153   -15.632 1.00 95.66 220 A 1 
ATOM 1763 C CB  . VAL A 1 220 ? 10.175  0.276   -13.625 1.00 96.63 220 A 1 
ATOM 1764 C CG1 . VAL A 1 220 ? 9.142   1.385   -13.871 1.00 94.68 220 A 1 
ATOM 1765 C CG2 . VAL A 1 220 ? 9.511   -0.773  -12.725 1.00 94.40 220 A 1 
ATOM 1766 N N   . SER A 1 221 ? 10.552  1.015   -16.933 1.00 96.87 221 A 1 
ATOM 1767 C CA  . SER A 1 221 ? 10.896  2.145   -17.798 1.00 96.86 221 A 1 
ATOM 1768 C C   . SER A 1 221 ? 10.073  3.380   -17.429 1.00 97.34 221 A 1 
ATOM 1769 O O   . SER A 1 221 ? 8.870   3.275   -17.151 1.00 96.95 221 A 1 
ATOM 1770 C CB  . SER A 1 221 ? 10.734  1.780   -19.279 1.00 95.59 221 A 1 
ATOM 1771 O OG  . SER A 1 221 ? 9.394   1.436   -19.579 1.00 87.19 221 A 1 
ATOM 1772 N N   . TYR A 1 222 ? 10.722  4.551   -17.461 1.00 97.54 222 A 1 
ATOM 1773 C CA  . TYR A 1 222 ? 10.137  5.857   -17.178 1.00 97.58 222 A 1 
ATOM 1774 C C   . TYR A 1 222 ? 10.175  6.699   -18.453 1.00 97.51 222 A 1 
ATOM 1775 O O   . TYR A 1 222 ? 11.246  7.122   -18.879 1.00 96.75 222 A 1 
ATOM 1776 C CB  . TYR A 1 222 ? 10.908  6.533   -16.035 1.00 97.42 222 A 1 
ATOM 1777 C CG  . TYR A 1 222 ? 11.013  5.706   -14.767 1.00 97.46 222 A 1 
ATOM 1778 C CD1 . TYR A 1 222 ? 9.970   5.723   -13.823 1.00 96.14 222 A 1 
ATOM 1779 C CD2 . TYR A 1 222 ? 12.151  4.904   -14.536 1.00 96.30 222 A 1 
ATOM 1780 C CE1 . TYR A 1 222 ? 10.060  4.944   -12.651 1.00 95.71 222 A 1 
ATOM 1781 C CE2 . TYR A 1 222 ? 12.240  4.120   -13.366 1.00 95.81 222 A 1 
ATOM 1782 C CZ  . TYR A 1 222 ? 11.192  4.141   -12.423 1.00 96.07 222 A 1 
ATOM 1783 O OH  . TYR A 1 222 ? 11.272  3.381   -11.294 1.00 94.69 222 A 1 
ATOM 1784 N N   . ASP A 1 223 ? 9.025   6.946   -19.054 1.00 97.59 223 A 1 
ATOM 1785 C CA  . ASP A 1 223 ? 8.881   7.807   -20.235 1.00 97.91 223 A 1 
ATOM 1786 C C   . ASP A 1 223 ? 8.231   9.131   -19.822 1.00 98.14 223 A 1 
ATOM 1787 O O   . ASP A 1 223 ? 7.110   9.145   -19.297 1.00 97.61 223 A 1 
ATOM 1788 C CB  . ASP A 1 223 ? 8.077   7.059   -21.305 1.00 97.47 223 A 1 
ATOM 1789 C CG  . ASP A 1 223 ? 7.880   7.880   -22.574 1.00 90.37 223 A 1 
ATOM 1790 O OD1 . ASP A 1 223 ? 7.064   8.834   -22.542 1.00 80.82 223 A 1 
ATOM 1791 O OD2 . ASP A 1 223 ? 8.506   7.520   -23.588 1.00 80.24 223 A 1 
ATOM 1792 N N   . ILE A 1 224 ? 8.941   10.241  -20.041 1.00 97.72 224 A 1 
ATOM 1793 C CA  . ILE A 1 224 ? 8.477   11.596  -19.746 1.00 97.52 224 A 1 
ATOM 1794 C C   . ILE A 1 224 ? 8.421   12.373  -21.054 1.00 97.24 224 A 1 
ATOM 1795 O O   . ILE A 1 224 ? 9.449   12.593  -21.693 1.00 96.11 224 A 1 
ATOM 1796 C CB  . ILE A 1 224 ? 9.379   12.283  -18.693 1.00 97.12 224 A 1 
ATOM 1797 C CG1 . ILE A 1 224 ? 9.354   11.498  -17.361 1.00 96.33 224 A 1 
ATOM 1798 C CG2 . ILE A 1 224 ? 8.928   13.739  -18.478 1.00 96.25 224 A 1 
ATOM 1799 C CD1 . ILE A 1 224 ? 10.326  12.014  -16.294 1.00 94.23 224 A 1 
ATOM 1800 N N   . ASN A 1 225 ? 7.227   12.807  -21.445 1.00 97.31 225 A 1 
ATOM 1801 C CA  . ASN A 1 225 ? 6.978   13.555  -22.675 1.00 97.03 225 A 1 
ATOM 1802 C C   . ASN A 1 225 ? 7.538   12.871  -23.943 1.00 97.04 225 A 1 
ATOM 1803 O O   . ASN A 1 225 ? 7.960   13.539  -24.882 1.00 94.99 225 A 1 
ATOM 1804 C CB  . ASN A 1 225 ? 7.445   15.015  -22.494 1.00 96.38 225 A 1 
ATOM 1805 C CG  . ASN A 1 225 ? 6.736   15.754  -21.376 1.00 96.23 225 A 1 
ATOM 1806 O OD1 . ASN A 1 225 ? 5.640   15.419  -20.950 1.00 91.76 225 A 1 
ATOM 1807 N ND2 . ASN A 1 225 ? 7.334   16.810  -20.876 1.00 92.03 225 A 1 
ATOM 1808 N N   . GLY A 1 226 ? 7.535   11.539  -23.974 1.00 97.15 226 A 1 
ATOM 1809 C CA  . GLY A 1 226 ? 8.025   10.740  -25.100 1.00 96.86 226 A 1 
ATOM 1810 C C   . GLY A 1 226 ? 9.529   10.436  -25.073 1.00 96.64 226 A 1 
ATOM 1811 O O   . GLY A 1 226 ? 10.029  9.837   -26.022 1.00 94.74 226 A 1 
ATOM 1812 N N   . MET A 1 227 ? 10.248  10.826  -24.007 1.00 96.17 227 A 1 
ATOM 1813 C CA  . MET A 1 227 ? 11.665  10.510  -23.810 1.00 95.58 227 A 1 
ATOM 1814 C C   . MET A 1 227 ? 11.854  9.560   -22.630 1.00 96.20 227 A 1 
ATOM 1815 O O   . MET A 1 227 ? 11.298  9.769   -21.553 1.00 95.49 227 A 1 
ATOM 1816 C CB  . MET A 1 227 ? 12.485  11.790  -23.599 1.00 93.86 227 A 1 
ATOM 1817 C CG  . MET A 1 227 ? 12.476  12.700  -24.832 1.00 80.19 227 A 1 
ATOM 1818 S SD  . MET A 1 227 ? 13.621  14.105  -24.745 1.00 73.69 227 A 1 
ATOM 1819 C CE  . MET A 1 227 ? 12.903  15.036  -23.364 1.00 61.55 227 A 1 
ATOM 1820 N N   . GLU A 1 228 ? 12.672  8.524   -22.806 1.00 95.87 228 A 1 
ATOM 1821 C CA  . GLU A 1 228 ? 13.006  7.573   -21.746 1.00 95.62 228 A 1 
ATOM 1822 C C   . GLU A 1 228 ? 14.083  8.143   -20.811 1.00 95.12 228 A 1 
ATOM 1823 O O   . GLU A 1 228 ? 15.185  8.482   -21.237 1.00 93.59 228 A 1 
ATOM 1824 C CB  . GLU A 1 228 ? 13.430  6.227   -22.356 1.00 95.13 228 A 1 
ATOM 1825 C CG  . GLU A 1 228 ? 13.565  5.135   -21.279 1.00 92.33 228 A 1 
ATOM 1826 C CD  . GLU A 1 228 ? 14.084  3.786   -21.816 1.00 90.24 228 A 1 
ATOM 1827 O OE1 . GLU A 1 228 ? 13.847  2.764   -21.132 1.00 81.20 228 A 1 
ATOM 1828 O OE2 . GLU A 1 228 ? 14.827  3.764   -22.825 1.00 84.20 228 A 1 
ATOM 1829 N N   . TYR A 1 229 ? 13.806  8.169   -19.503 1.00 95.98 229 A 1 
ATOM 1830 C CA  . TYR A 1 229 ? 14.734  8.586   -18.449 1.00 95.74 229 A 1 
ATOM 1831 C C   . TYR A 1 229 ? 15.302  7.363   -17.724 1.00 95.47 229 A 1 
ATOM 1832 O O   . TYR A 1 229 ? 14.606  6.680   -16.974 1.00 94.23 229 A 1 
ATOM 1833 C CB  . TYR A 1 229 ? 14.033  9.549   -17.485 1.00 95.59 229 A 1 
ATOM 1834 C CG  . TYR A 1 229 ? 13.861  10.957  -18.026 1.00 95.69 229 A 1 
ATOM 1835 C CD1 . TYR A 1 229 ? 14.661  12.007  -17.531 1.00 93.84 229 A 1 
ATOM 1836 C CD2 . TYR A 1 229 ? 12.916  11.222  -19.032 1.00 94.09 229 A 1 
ATOM 1837 C CE1 . TYR A 1 229 ? 14.509  13.314  -18.029 1.00 93.38 229 A 1 
ATOM 1838 C CE2 . TYR A 1 229 ? 12.767  12.525  -19.542 1.00 93.72 229 A 1 
ATOM 1839 C CZ  . TYR A 1 229 ? 13.562  13.575  -19.036 1.00 94.22 229 A 1 
ATOM 1840 O OH  . TYR A 1 229 ? 13.415  14.835  -19.523 1.00 92.82 229 A 1 
ATOM 1841 N N   . LYS A 1 230 ? 16.603  7.118   -17.907 1.00 93.98 230 A 1 
ATOM 1842 C CA  . LYS A 1 230 ? 17.327  5.992   -17.279 1.00 93.44 230 A 1 
ATOM 1843 C C   . LYS A 1 230 ? 18.009  6.356   -15.962 1.00 92.98 230 A 1 
ATOM 1844 O O   . LYS A 1 230 ? 18.495  5.481   -15.245 1.00 90.41 230 A 1 
ATOM 1845 C CB  . LYS A 1 230 ? 18.336  5.404   -18.277 1.00 93.13 230 A 1 
ATOM 1846 C CG  . LYS A 1 230 ? 17.622  4.826   -19.501 1.00 91.14 230 A 1 
ATOM 1847 C CD  . LYS A 1 230 ? 18.594  4.156   -20.480 1.00 85.04 230 A 1 
ATOM 1848 C CE  . LYS A 1 230 ? 17.735  3.619   -21.630 1.00 80.08 230 A 1 
ATOM 1849 N NZ  . LYS A 1 230 ? 18.524  2.959   -22.694 1.00 69.42 230 A 1 
ATOM 1850 N N   . ASN A 1 231 ? 18.071  7.645   -15.637 1.00 93.03 231 A 1 
ATOM 1851 C CA  . ASN A 1 231 ? 18.696  8.162   -14.423 1.00 92.15 231 A 1 
ATOM 1852 C C   . ASN A 1 231 ? 17.776  8.124   -13.193 1.00 92.11 231 A 1 
ATOM 1853 O O   . ASN A 1 231 ? 18.241  8.419   -12.096 1.00 90.69 231 A 1 
ATOM 1854 C CB  . ASN A 1 231 ? 19.243  9.571   -14.700 1.00 91.27 231 A 1 
ATOM 1855 C CG  . ASN A 1 231 ? 18.164  10.600  -14.973 1.00 90.82 231 A 1 
ATOM 1856 O OD1 . ASN A 1 231 ? 17.164  10.329  -15.620 1.00 85.22 231 A 1 
ATOM 1857 N ND2 . ASN A 1 231 ? 18.349  11.812  -14.503 1.00 86.29 231 A 1 
ATOM 1858 N N   . ILE A 1 232 ? 16.504  7.748   -13.330 1.00 93.25 232 A 1 
ATOM 1859 C CA  . ILE A 1 232 ? 15.570  7.588   -12.213 1.00 94.04 232 A 1 
ATOM 1860 C C   . ILE A 1 232 ? 15.871  6.263   -11.502 1.00 93.48 232 A 1 
ATOM 1861 O O   . ILE A 1 232 ? 15.794  5.195   -12.097 1.00 92.05 232 A 1 
ATOM 1862 C CB  . ILE A 1 232 ? 14.104  7.693   -12.696 1.00 94.75 232 A 1 
ATOM 1863 C CG1 . ILE A 1 232 ? 13.850  9.088   -13.327 1.00 94.40 232 A 1 
ATOM 1864 C CG2 . ILE A 1 232 ? 13.139  7.432   -11.528 1.00 94.22 232 A 1 
ATOM 1865 C CD1 . ILE A 1 232 ? 12.472  9.260   -13.977 1.00 92.89 232 A 1 
ATOM 1866 N N   . TYR A 1 233 ? 16.206  6.336   -10.214 1.00 92.68 233 A 1 
ATOM 1867 C CA  . TYR A 1 233 ? 16.494  5.157   -9.387  1.00 91.77 233 A 1 
ATOM 1868 C C   . TYR A 1 233 ? 15.448  4.906   -8.299  1.00 92.04 233 A 1 
ATOM 1869 O O   . TYR A 1 233 ? 15.486  3.880   -7.620  1.00 90.30 233 A 1 
ATOM 1870 C CB  . TYR A 1 233 ? 17.898  5.279   -8.798  1.00 90.01 233 A 1 
ATOM 1871 C CG  . TYR A 1 233 ? 18.051  6.360   -7.749  1.00 88.70 233 A 1 
ATOM 1872 C CD1 . TYR A 1 233 ? 18.594  7.611   -8.097  1.00 85.35 233 A 1 
ATOM 1873 C CD2 . TYR A 1 233 ? 17.671  6.108   -6.415  1.00 85.39 233 A 1 
ATOM 1874 C CE1 . TYR A 1 233 ? 18.759  8.604   -7.117  1.00 82.47 233 A 1 
ATOM 1875 C CE2 . TYR A 1 233 ? 17.827  7.101   -5.434  1.00 82.50 233 A 1 
ATOM 1876 C CZ  . TYR A 1 233 ? 18.376  8.349   -5.782  1.00 82.77 233 A 1 
ATOM 1877 O OH  . TYR A 1 233 ? 18.533  9.306   -4.835  1.00 79.72 233 A 1 
ATOM 1878 N N   . GLY A 1 234 ? 14.513  5.836   -8.118  1.00 93.02 234 A 1 
ATOM 1879 C CA  . GLY A 1 234 ? 13.410  5.671   -7.194  1.00 93.58 234 A 1 
ATOM 1880 C C   . GLY A 1 234 ? 12.233  6.557   -7.570  1.00 94.67 234 A 1 
ATOM 1881 O O   . GLY A 1 234 ? 12.401  7.691   -8.007  1.00 93.98 234 A 1 
ATOM 1882 N N   . LEU A 1 235 ? 11.029  6.032   -7.372  1.00 95.90 235 A 1 
ATOM 1883 C CA  . LEU A 1 235 ? 9.797   6.769   -7.600  1.00 96.74 235 A 1 
ATOM 1884 C C   . LEU A 1 235 ? 8.745   6.301   -6.602  1.00 96.93 235 A 1 
ATOM 1885 O O   . LEU A 1 235 ? 8.556   5.106   -6.392  1.00 96.10 235 A 1 
ATOM 1886 C CB  . LEU A 1 235 ? 9.388   6.591   -9.070  1.00 96.58 235 A 1 
ATOM 1887 C CG  . LEU A 1 235 ? 8.163   7.407   -9.505  1.00 96.18 235 A 1 
ATOM 1888 C CD1 . LEU A 1 235 ? 8.288   7.746   -10.995 1.00 92.13 235 A 1 
ATOM 1889 C CD2 . LEU A 1 235 ? 6.856   6.636   -9.279  1.00 92.20 235 A 1 
ATOM 1890 N N   . THR A 1 236 ? 8.032   7.246   -5.991  1.00 96.25 236 A 1 
ATOM 1891 C CA  . THR A 1 236 ? 6.890   6.943   -5.121  1.00 96.18 236 A 1 
ATOM 1892 C C   . THR A 1 236 ? 5.668   7.693   -5.619  1.00 96.74 236 A 1 
ATOM 1893 O O   . THR A 1 236 ? 5.660   8.919   -5.635  1.00 96.38 236 A 1 
ATOM 1894 C CB  . THR A 1 236 ? 7.190   7.272   -3.654  1.00 95.15 236 A 1 
ATOM 1895 O OG1 . THR A 1 236 ? 8.362   6.615   -3.236  1.00 91.25 236 A 1 
ATOM 1896 C CG2 . THR A 1 236 ? 6.072   6.805   -2.721  1.00 91.17 236 A 1 
ATOM 1897 N N   . LEU A 1 237 ? 4.633   6.962   -6.010  1.00 97.48 237 A 1 
ATOM 1898 C CA  . LEU A 1 237 ? 3.311   7.502   -6.321  1.00 97.65 237 A 1 
ATOM 1899 C C   . LEU A 1 237 ? 2.459   7.456   -5.049  1.00 97.66 237 A 1 
ATOM 1900 O O   . LEU A 1 237 ? 2.248   6.379   -4.500  1.00 96.98 237 A 1 
ATOM 1901 C CB  . LEU A 1 237 ? 2.702   6.677   -7.471  1.00 97.44 237 A 1 
ATOM 1902 C CG  . LEU A 1 237 ? 1.262   7.072   -7.848  1.00 96.33 237 A 1 
ATOM 1903 C CD1 . LEU A 1 237 ? 1.215   8.463   -8.475  1.00 93.30 237 A 1 
ATOM 1904 C CD2 . LEU A 1 237 ? 0.703   6.075   -8.864  1.00 93.41 237 A 1 
ATOM 1905 N N   . ILE A 1 238 ? 1.968   8.612   -4.602  1.00 97.20 238 A 1 
ATOM 1906 C CA  . ILE A 1 238 ? 1.181   8.774   -3.375  1.00 97.13 238 A 1 
ATOM 1907 C C   . ILE A 1 238 ? -0.195  9.295   -3.756  1.00 97.27 238 A 1 
ATOM 1908 O O   . ILE A 1 238 ? -0.315  10.354  -4.372  1.00 96.63 238 A 1 
ATOM 1909 C CB  . ILE A 1 238 ? 1.884   9.725   -2.381  1.00 96.26 238 A 1 
ATOM 1910 C CG1 . ILE A 1 238 ? 3.317   9.240   -2.077  1.00 94.39 238 A 1 
ATOM 1911 C CG2 . ILE A 1 238 ? 1.046   9.860   -1.092  1.00 94.45 238 A 1 
ATOM 1912 C CD1 . ILE A 1 238 ? 4.124   10.160  -1.164  1.00 89.00 238 A 1 
ATOM 1913 N N   . VAL A 1 239 ? -1.241  8.573   -3.362  1.00 97.64 239 A 1 
ATOM 1914 C CA  . VAL A 1 239 ? -2.622  8.924   -3.684  1.00 97.67 239 A 1 
ATOM 1915 C C   . VAL A 1 239 ? -3.470  8.954   -2.422  1.00 97.49 239 A 1 
ATOM 1916 O O   . VAL A 1 239 ? -3.475  8.009   -1.638  1.00 96.86 239 A 1 
ATOM 1917 C CB  . VAL A 1 239 ? -3.208  7.959   -4.730  1.00 97.43 239 A 1 
ATOM 1918 C CG1 . VAL A 1 239 ? -4.642  8.361   -5.099  1.00 95.48 239 A 1 
ATOM 1919 C CG2 . VAL A 1 239 ? -2.374  7.968   -6.016  1.00 95.44 239 A 1 
ATOM 1920 N N   . LYS A 1 240 ? -4.237  10.033  -2.252  1.00 97.20 240 A 1 
ATOM 1921 C CA  . LYS A 1 240 ? -5.328  10.146  -1.278  1.00 97.10 240 A 1 
ATOM 1922 C C   . LYS A 1 240 ? -6.646  10.215  -2.032  1.00 97.13 240 A 1 
ATOM 1923 O O   . LYS A 1 240 ? -6.729  10.935  -3.025  1.00 96.28 240 A 1 
ATOM 1924 C CB  . LYS A 1 240 ? -5.138  11.380  -0.390  1.00 96.25 240 A 1 
ATOM 1925 C CG  . LYS A 1 240 ? -3.851  11.300  0.438   1.00 87.32 240 A 1 
ATOM 1926 C CD  . LYS A 1 240 ? -3.753  12.490  1.399   1.00 78.68 240 A 1 
ATOM 1927 C CE  . LYS A 1 240 ? -2.470  12.370  2.221   1.00 68.07 240 A 1 
ATOM 1928 N NZ  . LYS A 1 240 ? -2.374  13.437  3.248   1.00 58.61 240 A 1 
ATOM 1929 N N   . LYS A 1 241 ? -7.663  9.481   -1.565  1.00 96.85 241 A 1 
ATOM 1930 C CA  . LYS A 1 241 ? -8.955  9.312   -2.249  1.00 96.86 241 A 1 
ATOM 1931 C C   . LYS A 1 241 ? -10.154 9.847   -1.452  1.00 96.70 241 A 1 
ATOM 1932 O O   . LYS A 1 241 ? -11.258 9.889   -1.974  1.00 95.16 241 A 1 
ATOM 1933 C CB  . LYS A 1 241 ? -9.157  7.828   -2.595  1.00 96.03 241 A 1 
ATOM 1934 C CG  . LYS A 1 241 ? -8.089  7.271   -3.554  1.00 95.23 241 A 1 
ATOM 1935 C CD  . LYS A 1 241 ? -8.331  5.793   -3.887  1.00 94.70 241 A 1 
ATOM 1936 C CE  . LYS A 1 241 ? -9.599  5.605   -4.721  1.00 91.28 241 A 1 
ATOM 1937 N NZ  . LYS A 1 241 ? -9.859  4.182   -5.038  1.00 90.81 241 A 1 
ATOM 1938 N N   . GLU A 1 242 ? -9.952  10.248  -0.208  1.00 94.72 242 A 1 
ATOM 1939 C CA  . GLU A 1 242 ? -11.007 10.753  0.677   1.00 93.71 242 A 1 
ATOM 1940 C C   . GLU A 1 242 ? -11.383 12.197  0.319   1.00 93.40 242 A 1 
ATOM 1941 O O   . GLU A 1 242 ? -10.512 13.064  0.255   1.00 89.21 242 A 1 
ATOM 1942 C CB  . GLU A 1 242 ? -10.507 10.612  2.119   1.00 90.57 242 A 1 
ATOM 1943 C CG  . GLU A 1 242 ? -11.579 10.902  3.174   1.00 81.90 242 A 1 
ATOM 1944 C CD  . GLU A 1 242 ? -11.082 10.574  4.595   1.00 80.90 242 A 1 
ATOM 1945 O OE1 . GLU A 1 242 ? -11.931 10.337  5.479   1.00 72.72 242 A 1 
ATOM 1946 O OE2 . GLU A 1 242 ? -9.839  10.528  4.806   1.00 72.78 242 A 1 
ATOM 1947 N N   . GLY A 1 243 ? -12.681 12.451  0.064   1.00 92.14 243 A 1 
ATOM 1948 C CA  . GLY A 1 243 ? -13.188 13.766  -0.349  1.00 92.15 243 A 1 
ATOM 1949 C C   . GLY A 1 243 ? -12.706 14.225  -1.730  1.00 93.39 243 A 1 
ATOM 1950 O O   . GLY A 1 243 ? -12.634 15.422  -1.992  1.00 89.48 243 A 1 
ATOM 1951 N N   . GLY A 1 244 ? -12.320 13.293  -2.595  1.00 93.23 244 A 1 
ATOM 1952 C CA  . GLY A 1 244 ? -11.738 13.530  -3.917  1.00 93.64 244 A 1 
ATOM 1953 C C   . GLY A 1 244 ? -10.413 12.798  -4.110  1.00 95.01 244 A 1 
ATOM 1954 O O   . GLY A 1 244 ? -10.003 11.987  -3.288  1.00 92.99 244 A 1 
ATOM 1955 N N   . THR A 1 245 ? -9.713  13.080  -5.216  1.00 94.63 245 A 1 
ATOM 1956 C CA  . THR A 1 245 ? -8.403  12.471  -5.492  1.00 95.45 245 A 1 
ATOM 1957 C C   . THR A 1 245 ? -7.292  13.509  -5.420  1.00 95.72 245 A 1 
ATOM 1958 O O   . THR A 1 245 ? -7.309  14.503  -6.143  1.00 94.31 245 A 1 
ATOM 1959 C CB  . THR A 1 245 ? -8.361  11.730  -6.836  1.00 94.79 245 A 1 
ATOM 1960 O OG1 . THR A 1 245 ? -8.662  12.595  -7.905  1.00 89.53 245 A 1 
ATOM 1961 C CG2 . THR A 1 245 ? -9.353  10.571  -6.874  1.00 88.00 245 A 1 
ATOM 1962 N N   . LYS A 1 246 ? -6.283  13.257  -4.581  1.00 96.49 246 A 1 
ATOM 1963 C CA  . LYS A 1 246 ? -5.038  14.029  -4.541  1.00 96.71 246 A 1 
ATOM 1964 C C   . LYS A 1 246 ? -3.873  13.099  -4.843  1.00 96.91 246 A 1 
ATOM 1965 O O   . LYS A 1 246 ? -3.661  12.137  -4.106  1.00 95.78 246 A 1 
ATOM 1966 C CB  . LYS A 1 246 ? -4.891  14.736  -3.185  1.00 95.30 246 A 1 
ATOM 1967 C CG  . LYS A 1 246 ? -3.654  15.648  -3.207  1.00 83.33 246 A 1 
ATOM 1968 C CD  . LYS A 1 246 ? -3.378  16.358  -1.876  1.00 79.77 246 A 1 
ATOM 1969 C CE  . LYS A 1 246 ? -2.143  17.225  -2.131  1.00 66.59 246 A 1 
ATOM 1970 N NZ  . LYS A 1 246 ? -1.398  17.629  -0.922  1.00 59.31 246 A 1 
ATOM 1971 N N   . THR A 1 247 ? -3.115  13.403  -5.885  1.00 97.43 247 A 1 
ATOM 1972 C CA  . THR A 1 247 ? -1.994  12.578  -6.337  1.00 97.64 247 A 1 
ATOM 1973 C C   . THR A 1 247 ? -0.701  13.381  -6.331  1.00 97.66 247 A 1 
ATOM 1974 O O   . THR A 1 247 ? -0.622  14.457  -6.924  1.00 96.83 247 A 1 
ATOM 1975 C CB  . THR A 1 247 ? -2.258  11.989  -7.727  1.00 97.28 247 A 1 
ATOM 1976 O OG1 . THR A 1 247 ? -3.475  11.275  -7.730  1.00 93.48 247 A 1 
ATOM 1977 C CG2 . THR A 1 247 ? -1.166  11.010  -8.153  1.00 93.84 247 A 1 
ATOM 1978 N N   . GLU A 1 248 ? 0.320   12.833  -5.686  1.00 97.27 248 A 1 
ATOM 1979 C CA  . GLU A 1 248 ? 1.683   13.353  -5.678  1.00 96.99 248 A 1 
ATOM 1980 C C   . GLU A 1 248 ? 2.644   12.273  -6.171  1.00 97.25 248 A 1 
ATOM 1981 O O   . GLU A 1 248 ? 2.421   11.074  -5.982  1.00 96.13 248 A 1 
ATOM 1982 C CB  . GLU A 1 248 ? 2.069   13.850  -4.273  1.00 95.30 248 A 1 
ATOM 1983 C CG  . GLU A 1 248 ? 1.288   15.110  -3.851  1.00 86.64 248 A 1 
ATOM 1984 C CD  . GLU A 1 248 ? 1.594   15.579  -2.415  1.00 85.66 248 A 1 
ATOM 1985 O OE1 . GLU A 1 248 ? 0.780   16.378  -1.872  1.00 75.12 248 A 1 
ATOM 1986 O OE2 . GLU A 1 248 ? 2.606   15.140  -1.825  1.00 78.03 248 A 1 
ATOM 1987 N N   . ILE A 1 249 ? 3.735   12.701  -6.796  1.00 97.34 249 A 1 
ATOM 1988 C CA  . ILE A 1 249 ? 4.812   11.810  -7.209  1.00 97.01 249 A 1 
ATOM 1989 C C   . ILE A 1 249 ? 6.149   12.353  -6.726  1.00 97.09 249 A 1 
ATOM 1990 O O   . ILE A 1 249 ? 6.441   13.539  -6.873  1.00 95.72 249 A 1 
ATOM 1991 C CB  . ILE A 1 249 ? 4.749   11.537  -8.720  1.00 94.61 249 A 1 
ATOM 1992 C CG1 . ILE A 1 249 ? 5.651   10.341  -9.068  1.00 78.09 249 A 1 
ATOM 1993 C CG2 . ILE A 1 249 ? 5.106   12.769  -9.570  1.00 75.76 249 A 1 
ATOM 1994 C CD1 . ILE A 1 249 ? 5.432   9.872   -10.504 1.00 72.61 249 A 1 
ATOM 1995 N N   . TRP A 1 250 ? 6.952   11.499  -6.124  1.00 96.55 250 A 1 
ATOM 1996 C CA  . TRP A 1 250 ? 8.284   11.809  -5.626  1.00 96.06 250 A 1 
ATOM 1997 C C   . TRP A 1 250 ? 9.293   11.030  -6.456  1.00 95.97 250 A 1 
ATOM 1998 O O   . TRP A 1 250 ? 9.234   9.804   -6.500  1.00 94.83 250 A 1 
ATOM 1999 C CB  . TRP A 1 250 ? 8.387   11.448  -4.139  1.00 94.90 250 A 1 
ATOM 2000 C CG  . TRP A 1 250 ? 7.446   12.136  -3.186  1.00 93.07 250 A 1 
ATOM 2001 C CD1 . TRP A 1 250 ? 6.498   13.050  -3.485  1.00 86.79 250 A 1 
ATOM 2002 C CD2 . TRP A 1 250 ? 7.358   11.949  -1.743  1.00 90.78 250 A 1 
ATOM 2003 N NE1 . TRP A 1 250 ? 5.828   13.429  -2.346  1.00 85.29 250 A 1 
ATOM 2004 C CE2 . TRP A 1 250 ? 6.321   12.783  -1.238  1.00 89.17 250 A 1 
ATOM 2005 C CE3 . TRP A 1 250 ? 8.059   11.147  -0.813  1.00 85.43 250 A 1 
ATOM 2006 C CZ2 . TRP A 1 250 ? 5.987   12.819  0.124   1.00 85.39 250 A 1 
ATOM 2007 C CZ3 . TRP A 1 250 ? 7.729   11.182  0.556   1.00 82.68 250 A 1 
ATOM 2008 C CH2 . TRP A 1 250 ? 6.697   12.011  1.022   1.00 81.99 250 A 1 
ATOM 2009 N N   . VAL A 1 251 ? 10.213  11.740  -7.114  1.00 95.78 251 A 1 
ATOM 2010 C CA  . VAL A 1 251 ? 11.183  11.155  -8.042  1.00 95.47 251 A 1 
ATOM 2011 C C   . VAL A 1 251 ? 12.589  11.349  -7.486  1.00 94.47 251 A 1 
ATOM 2012 O O   . VAL A 1 251 ? 13.013  12.475  -7.233  1.00 93.13 251 A 1 
ATOM 2013 C CB  . VAL A 1 251 ? 11.053  11.757  -9.453  1.00 95.35 251 A 1 
ATOM 2014 C CG1 . VAL A 1 251 ? 11.967  11.013  -10.434 1.00 93.49 251 A 1 
ATOM 2015 C CG2 . VAL A 1 251 ? 9.616   11.672  -9.985  1.00 93.37 251 A 1 
ATOM 2016 N N   . LYS A 1 252 ? 13.321  10.256  -7.316  1.00 93.46 252 A 1 
ATOM 2017 C CA  . LYS A 1 252 ? 14.748  10.231  -6.981  1.00 92.36 252 A 1 
ATOM 2018 C C   . LYS A 1 252 ? 15.535  9.893   -8.245  1.00 92.52 252 A 1 
ATOM 2019 O O   . LYS A 1 252 ? 15.278  8.867   -8.876  1.00 91.62 252 A 1 
ATOM 2020 C CB  . LYS A 1 252 ? 15.022  9.197   -5.884  1.00 91.21 252 A 1 
ATOM 2021 C CG  . LYS A 1 252 ? 14.338  9.478   -4.536  1.00 88.88 252 A 1 
ATOM 2022 C CD  . LYS A 1 252 ? 14.665  8.324   -3.580  1.00 84.81 252 A 1 
ATOM 2023 C CE  . LYS A 1 252 ? 13.973  8.440   -2.223  1.00 78.72 252 A 1 
ATOM 2024 N NZ  . LYS A 1 252 ? 14.172  7.192   -1.429  1.00 71.65 252 A 1 
ATOM 2025 N N   . ARG A 1 253 ? 16.491  10.751  -8.603  1.00 92.24 253 A 1 
ATOM 2026 C CA  . ARG A 1 253 ? 17.283  10.613  -9.835  1.00 91.58 253 A 1 
ATOM 2027 C C   . ARG A 1 253 ? 18.769  10.845  -9.574  1.00 91.05 253 A 1 
ATOM 2028 O O   . ARG A 1 253 ? 19.129  11.534  -8.624  1.00 89.48 253 A 1 
ATOM 2029 C CB  . ARG A 1 253 ? 16.736  11.561  -10.914 1.00 90.68 253 A 1 
ATOM 2030 C CG  . ARG A 1 253 ? 17.137  13.031  -10.674 1.00 88.31 253 A 1 
ATOM 2031 C CD  . ARG A 1 253 ? 16.256  14.008  -11.423 1.00 87.87 253 A 1 
ATOM 2032 N NE  . ARG A 1 253 ? 16.682  15.407  -11.315 1.00 84.64 253 A 1 
ATOM 2033 C CZ  . ARG A 1 253 ? 16.845  16.174  -10.238 1.00 83.64 253 A 1 
ATOM 2034 N NH1 . ARG A 1 253 ? 16.747  15.726  -9.024  1.00 73.86 253 A 1 
ATOM 2035 N NH2 . ARG A 1 253 ? 17.126  17.438  -10.384 1.00 76.43 253 A 1 
ATOM 2036 N N   . ILE A 1 254 ? 19.605  10.306  -10.437 1.00 89.92 254 A 1 
ATOM 2037 C CA  . ILE A 1 254 ? 21.020  10.680  -10.521 1.00 89.08 254 A 1 
ATOM 2038 C C   . ILE A 1 254 ? 21.096  12.005  -11.282 1.00 89.19 254 A 1 
ATOM 2039 O O   . ILE A 1 254 ? 20.434  12.152  -12.315 1.00 88.06 254 A 1 
ATOM 2040 C CB  . ILE A 1 254 ? 21.838  9.556   -11.196 1.00 87.69 254 A 1 
ATOM 2041 C CG1 . ILE A 1 254 ? 21.706  8.237   -10.399 1.00 83.01 254 A 1 
ATOM 2042 C CG2 . ILE A 1 254 ? 23.315  9.959   -11.323 1.00 82.11 254 A 1 
ATOM 2043 C CD1 . ILE A 1 254 ? 22.281  7.016   -11.123 1.00 74.89 254 A 1 
ATOM 2044 N N   . LEU A 1 255 ? 21.878  12.967  -10.774 1.00 86.81 255 A 1 
ATOM 2045 C CA  . LEU A 1 255 ? 22.121  14.227  -11.476 1.00 85.58 255 A 1 
ATOM 2046 C C   . LEU A 1 255 ? 22.933  13.961  -12.748 1.00 84.94 255 A 1 
ATOM 2047 O O   . LEU A 1 255 ? 23.918  13.224  -12.720 1.00 82.62 255 A 1 
ATOM 2048 C CB  . LEU A 1 255 ? 22.840  15.227  -10.553 1.00 84.50 255 A 1 
ATOM 2049 C CG  . LEU A 1 255 ? 22.000  15.711  -9.356  1.00 80.24 255 A 1 
ATOM 2050 C CD1 . LEU A 1 255 ? 22.849  16.589  -8.440  1.00 76.16 255 A 1 
ATOM 2051 C CD2 . LEU A 1 255 ? 20.773  16.511  -9.791  1.00 75.82 255 A 1 
ATOM 2052 N N   . GLN A 1 256 ? 22.507  14.569  -13.847 1.00 86.54 256 A 1 
ATOM 2053 C CA  . GLN A 1 256 ? 23.214  14.555  -15.127 1.00 85.58 256 A 1 
ATOM 2054 C C   . GLN A 1 256 ? 23.436  16.005  -15.565 1.00 84.83 256 A 1 
ATOM 2055 O O   . GLN A 1 256 ? 22.563  16.842  -15.358 1.00 80.07 256 A 1 
ATOM 2056 C CB  . GLN A 1 256 ? 22.416  13.762  -16.175 1.00 83.22 256 A 1 
ATOM 2057 C CG  . GLN A 1 256 ? 22.357  12.261  -15.845 1.00 79.90 256 A 1 
ATOM 2058 C CD  . GLN A 1 256 ? 21.646  11.429  -16.910 1.00 78.23 256 A 1 
ATOM 2059 O OE1 . GLN A 1 256 ? 20.781  11.864  -17.645 1.00 73.19 256 A 1 
ATOM 2060 N NE2 . GLN A 1 256 ? 21.963  10.159  -17.027 1.00 71.11 256 A 1 
ATOM 2061 N N   . ASN A 1 257 ? 24.587  16.292  -16.172 1.00 83.00 257 A 1 
ATOM 2062 C CA  . ASN A 1 257 ? 24.994  17.672  -16.475 1.00 82.45 257 A 1 
ATOM 2063 C C   . ASN A 1 257 ? 24.066  18.391  -17.469 1.00 82.19 257 A 1 
ATOM 2064 O O   . ASN A 1 257 ? 23.944  19.601  -17.393 1.00 74.84 257 A 1 
ATOM 2065 C CB  . ASN A 1 257 ? 26.447  17.665  -16.975 1.00 79.09 257 A 1 
ATOM 2066 C CG  . ASN A 1 257 ? 27.457  17.280  -15.902 1.00 73.67 257 A 1 
ATOM 2067 O OD1 . ASN A 1 257 ? 27.185  17.236  -14.716 1.00 67.22 257 A 1 
ATOM 2068 N ND2 . ASN A 1 257 ? 28.670  16.966  -16.291 1.00 67.61 257 A 1 
ATOM 2069 N N   . ASP A 1 258 ? 23.396  17.652  -18.349 1.00 81.70 258 A 1 
ATOM 2070 C CA  . ASP A 1 258 ? 22.670  18.244  -19.487 1.00 81.61 258 A 1 
ATOM 2071 C C   . ASP A 1 258 ? 21.161  17.932  -19.527 1.00 81.70 258 A 1 
ATOM 2072 O O   . ASP A 1 258 ? 20.437  18.500  -20.350 1.00 75.95 258 A 1 
ATOM 2073 C CB  . ASP A 1 258 ? 23.347  17.783  -20.789 1.00 78.21 258 A 1 
ATOM 2074 C CG  . ASP A 1 258 ? 24.834  18.139  -20.845 1.00 70.62 258 A 1 
ATOM 2075 O OD1 . ASP A 1 258 ? 25.176  19.302  -20.554 1.00 66.38 258 A 1 
ATOM 2076 O OD2 . ASP A 1 258 ? 25.624  17.221  -21.152 1.00 65.92 258 A 1 
ATOM 2077 N N   . ILE A 1 259 ? 20.661  17.033  -18.682 1.00 82.16 259 A 1 
ATOM 2078 C CA  . ILE A 1 259 ? 19.258  16.589  -18.722 1.00 81.66 259 A 1 
ATOM 2079 C C   . ILE A 1 259 ? 18.705  16.524  -17.302 1.00 82.97 259 A 1 
ATOM 2080 O O   . ILE A 1 259 ? 18.986  15.583  -16.551 1.00 78.03 259 A 1 
ATOM 2081 C CB  . ILE A 1 259 ? 19.090  15.241  -19.468 1.00 76.57 259 A 1 
ATOM 2082 C CG1 . ILE A 1 259 ? 19.680  15.300  -20.897 1.00 67.19 259 A 1 
ATOM 2083 C CG2 . ILE A 1 259 ? 17.592  14.856  -19.524 1.00 65.47 259 A 1 
ATOM 2084 C CD1 . ILE A 1 259 ? 19.632  13.968  -21.663 1.00 59.71 259 A 1 
ATOM 2085 N N   . ASP A 1 260 ? 17.851  17.493  -16.973 1.00 87.75 260 A 1 
ATOM 2086 C CA  . ASP A 1 260 ? 17.048  17.467  -15.755 1.00 88.49 260 A 1 
ATOM 2087 C C   . ASP A 1 260 ? 15.553  17.273  -16.056 1.00 90.44 260 A 1 
ATOM 2088 O O   . ASP A 1 260 ? 15.095  17.403  -17.199 1.00 88.57 260 A 1 
ATOM 2089 C CB  . ASP A 1 260 ? 17.326  18.707  -14.887 1.00 84.63 260 A 1 
ATOM 2090 C CG  . ASP A 1 260 ? 17.002  18.449  -13.410 1.00 80.90 260 A 1 
ATOM 2091 O OD1 . ASP A 1 260 ? 16.634  17.300  -13.072 1.00 76.96 260 A 1 
ATOM 2092 O OD2 . ASP A 1 260 ? 17.168  19.359  -12.581 1.00 75.83 260 A 1 
ATOM 2093 N N   . LEU A 1 261 ? 14.778  16.931  -15.019 1.00 91.57 261 A 1 
ATOM 2094 C CA  . LEU A 1 261 ? 13.335  16.774  -15.145 1.00 92.82 261 A 1 
ATOM 2095 C C   . LEU A 1 261 ? 12.667  18.140  -15.375 1.00 93.29 261 A 1 
ATOM 2096 O O   . LEU A 1 261 ? 12.972  19.100  -14.668 1.00 91.72 261 A 1 
ATOM 2097 C CB  . LEU A 1 261 ? 12.764  16.072  -13.904 1.00 92.49 261 A 1 
ATOM 2098 C CG  . LEU A 1 261 ? 13.272  14.634  -13.682 1.00 92.09 261 A 1 
ATOM 2099 C CD1 . LEU A 1 261 ? 12.650  14.064  -12.408 1.00 88.11 261 A 1 
ATOM 2100 C CD2 . LEU A 1 261 ? 12.907  13.695  -14.826 1.00 88.16 261 A 1 
ATOM 2101 N N   . PRO A 1 262 ? 11.715  18.250  -16.320 1.00 94.44 262 A 1 
ATOM 2102 C CA  . PRO A 1 262 ? 11.046  19.518  -16.592 1.00 94.75 262 A 1 
ATOM 2103 C C   . PRO A 1 262 ? 10.098  19.913  -15.455 1.00 95.66 262 A 1 
ATOM 2104 O O   . PRO A 1 262 ? 9.428   19.067  -14.865 1.00 94.76 262 A 1 
ATOM 2105 C CB  . PRO A 1 262 ? 10.311  19.301  -17.917 1.00 93.26 262 A 1 
ATOM 2106 C CG  . PRO A 1 262 ? 10.020  17.802  -17.920 1.00 91.93 262 A 1 
ATOM 2107 C CD  . PRO A 1 262 ? 11.225  17.204  -17.207 1.00 94.38 262 A 1 
ATOM 2108 N N   . ASN A 1 263 ? 9.946   21.224  -15.215 1.00 94.69 263 A 1 
ATOM 2109 C CA  . ASN A 1 263 ? 9.016   21.755  -14.205 1.00 95.06 263 A 1 
ATOM 2110 C C   . ASN A 1 263 ? 7.551   21.377  -14.481 1.00 96.15 263 A 1 
ATOM 2111 O O   . ASN A 1 263 ? 6.764   21.202  -13.553 1.00 94.93 263 A 1 
ATOM 2112 C CB  . ASN A 1 263 ? 9.148   23.288  -14.151 1.00 93.55 263 A 1 
ATOM 2113 C CG  . ASN A 1 263 ? 10.484  23.755  -13.603 1.00 91.20 263 A 1 
ATOM 2114 O OD1 . ASN A 1 263 ? 11.267  23.000  -13.066 1.00 81.74 263 A 1 
ATOM 2115 N ND2 . ASN A 1 263 ? 10.791  25.024  -13.719 1.00 81.75 263 A 1 
ATOM 2116 N N   . ASN A 1 264 ? 7.191   21.250  -15.764 1.00 96.11 264 A 1 
ATOM 2117 C CA  . ASN A 1 264 ? 5.875   20.806  -16.205 1.00 96.34 264 A 1 
ATOM 2118 C C   . ASN A 1 264 ? 6.035   19.551  -17.059 1.00 96.69 264 A 1 
ATOM 2119 O O   . ASN A 1 264 ? 6.738   19.565  -18.070 1.00 95.12 264 A 1 
ATOM 2120 C CB  . ASN A 1 264 ? 5.174   21.934  -16.972 1.00 94.96 264 A 1 
ATOM 2121 C CG  . ASN A 1 264 ? 4.910   23.152  -16.103 1.00 90.04 264 A 1 
ATOM 2122 O OD1 . ASN A 1 264 ? 4.369   23.078  -15.018 1.00 78.77 264 A 1 
ATOM 2123 N ND2 . ASN A 1 264 ? 5.286   24.326  -16.558 1.00 79.31 264 A 1 
ATOM 2124 N N   . ILE A 1 265 ? 5.362   18.481  -16.655 1.00 97.40 265 A 1 
ATOM 2125 C CA  . ILE A 1 265 ? 5.350   17.212  -17.379 1.00 97.57 265 A 1 
ATOM 2126 C C   . ILE A 1 265 ? 3.943   17.008  -17.938 1.00 97.68 265 A 1 
ATOM 2127 O O   . ILE A 1 265 ? 2.988   16.857  -17.179 1.00 96.81 265 A 1 
ATOM 2128 C CB  . ILE A 1 265 ? 5.806   16.054  -16.459 1.00 97.21 265 A 1 
ATOM 2129 C CG1 . ILE A 1 265 ? 7.268   16.245  -15.997 1.00 96.28 265 A 1 
ATOM 2130 C CG2 . ILE A 1 265 ? 5.627   14.704  -17.174 1.00 96.23 265 A 1 
ATOM 2131 C CD1 . ILE A 1 265 ? 7.712   15.263  -14.898 1.00 94.57 265 A 1 
ATOM 2132 N N   . GLU A 1 266 ? 3.806   16.972  -19.263 1.00 97.84 266 A 1 
ATOM 2133 C CA  . GLU A 1 266 ? 2.513   16.715  -19.909 1.00 97.97 266 A 1 
ATOM 2134 C C   . GLU A 1 266 ? 2.069   15.263  -19.738 1.00 98.12 266 A 1 
ATOM 2135 O O   . GLU A 1 266 ? 0.887   14.975  -19.523 1.00 97.30 266 A 1 
ATOM 2136 C CB  . GLU A 1 266 ? 2.604   17.051  -21.406 1.00 97.41 266 A 1 
ATOM 2137 C CG  . GLU A 1 266 ? 2.686   18.563  -21.670 1.00 87.61 266 A 1 
ATOM 2138 C CD  . GLU A 1 266 ? 1.470   19.311  -21.087 1.00 82.08 266 A 1 
ATOM 2139 O OE1 . GLU A 1 266 ? 1.662   20.418  -20.552 1.00 72.18 266 A 1 
ATOM 2140 O OE2 . GLU A 1 266 ? 0.350   18.741  -21.131 1.00 72.44 266 A 1 
ATOM 2141 N N   . LYS A 1 267 ? 3.025   14.333  -19.805 1.00 98.14 267 A 1 
ATOM 2142 C CA  . LYS A 1 267 ? 2.760   12.901  -19.694 1.00 98.26 267 A 1 
ATOM 2143 C C   . LYS A 1 267 ? 3.951   12.172  -19.084 1.00 98.23 267 A 1 
ATOM 2144 O O   . LYS A 1 267 ? 5.058   12.256  -19.602 1.00 97.34 267 A 1 
ATOM 2145 C CB  . LYS A 1 267 ? 2.418   12.367  -21.093 1.00 97.68 267 A 1 
ATOM 2146 C CG  . LYS A 1 267 ? 1.916   10.924  -21.078 1.00 96.97 267 A 1 
ATOM 2147 C CD  . LYS A 1 267 ? 1.676   10.449  -22.513 1.00 95.28 267 A 1 
ATOM 2148 C CE  . LYS A 1 267 ? 1.219   8.991   -22.526 1.00 88.40 267 A 1 
ATOM 2149 N NZ  . LYS A 1 267 ? 1.223   8.438   -23.904 1.00 84.13 267 A 1 
ATOM 2150 N N   . LEU A 1 268 ? 3.683   11.388  -18.037 1.00 98.35 268 A 1 
ATOM 2151 C CA  . LEU A 1 268 ? 4.609   10.412  -17.464 1.00 98.40 268 A 1 
ATOM 2152 C C   . LEU A 1 268 ? 4.002   9.017   -17.604 1.00 98.50 268 A 1 
ATOM 2153 O O   . LEU A 1 268 ? 2.865   8.790   -17.191 1.00 98.12 268 A 1 
ATOM 2154 C CB  . LEU A 1 268 ? 4.909   10.798  -16.003 1.00 98.04 268 A 1 
ATOM 2155 C CG  . LEU A 1 268 ? 5.654   9.729   -15.180 1.00 97.39 268 A 1 
ATOM 2156 C CD1 . LEU A 1 268 ? 7.021   9.372   -15.739 1.00 94.85 268 A 1 
ATOM 2157 C CD2 . LEU A 1 268 ? 5.868   10.258  -13.765 1.00 94.74 268 A 1 
ATOM 2158 N N   . VAL A 1 269 ? 4.761   8.089   -18.171 1.00 98.44 269 A 1 
ATOM 2159 C CA  . VAL A 1 269 ? 4.373   6.683   -18.307 1.00 98.40 269 A 1 
ATOM 2160 C C   . VAL A 1 269 ? 5.381   5.808   -17.582 1.00 98.26 269 A 1 
ATOM 2161 O O   . VAL A 1 269 ? 6.565   5.802   -17.911 1.00 97.56 269 A 1 
ATOM 2162 C CB  . VAL A 1 269 ? 4.225   6.260   -19.781 1.00 98.06 269 A 1 
ATOM 2163 C CG1 . VAL A 1 269 ? 3.694   4.829   -19.896 1.00 96.67 269 A 1 
ATOM 2164 C CG2 . VAL A 1 269 ? 3.254   7.175   -20.537 1.00 96.58 269 A 1 
ATOM 2165 N N   . LEU A 1 270 ? 4.896   5.032   -16.611 1.00 98.05 270 A 1 
ATOM 2166 C CA  . LEU A 1 270 ? 5.644   3.996   -15.912 1.00 97.80 270 A 1 
ATOM 2167 C C   . LEU A 1 270 ? 5.250   2.653   -16.517 1.00 97.76 270 A 1 
ATOM 2168 O O   . LEU A 1 270 ? 4.069   2.313   -16.503 1.00 96.68 270 A 1 
ATOM 2169 C CB  . LEU A 1 270 ? 5.306   4.028   -14.408 1.00 96.51 270 A 1 
ATOM 2170 C CG  . LEU A 1 270 ? 5.356   5.414   -13.744 1.00 91.22 270 A 1 
ATOM 2171 C CD1 . LEU A 1 270 ? 4.860   5.320   -12.303 1.00 82.95 270 A 1 
ATOM 2172 C CD2 . LEU A 1 270 ? 6.769   5.969   -13.737 1.00 83.20 270 A 1 
ATOM 2173 N N   . THR A 1 271 ? 6.198   1.886   -17.034 1.00 96.97 271 A 1 
ATOM 2174 C CA  . THR A 1 271 ? 5.917   0.538   -17.551 1.00 96.40 271 A 1 
ATOM 2175 C C   . THR A 1 271 ? 6.749   -0.483  -16.796 1.00 96.21 271 A 1 
ATOM 2176 O O   . THR A 1 271 ? 7.962   -0.531  -16.983 1.00 95.32 271 A 1 
ATOM 2177 C CB  . THR A 1 271 ? 6.174   0.438   -19.061 1.00 95.46 271 A 1 
ATOM 2178 O OG1 . THR A 1 271 ? 5.431   1.411   -19.757 1.00 92.30 271 A 1 
ATOM 2179 C CG2 . THR A 1 271 ? 5.754   -0.923  -19.625 1.00 91.93 271 A 1 
ATOM 2180 N N   . ALA A 1 272 ? 6.101   -1.302  -15.965 1.00 95.88 272 A 1 
ATOM 2181 C CA  . ALA A 1 272 ? 6.736   -2.396  -15.241 1.00 95.47 272 A 1 
ATOM 2182 C C   . ALA A 1 272 ? 6.563   -3.709  -16.009 1.00 94.68 272 A 1 
ATOM 2183 O O   . ALA A 1 272 ? 5.473   -4.001  -16.507 1.00 93.65 272 A 1 
ATOM 2184 C CB  . ALA A 1 272 ? 6.144   -2.471  -13.834 1.00 95.72 272 A 1 
ATOM 2185 N N   . ARG A 1 273 ? 7.635   -4.498  -16.088 1.00 93.69 273 A 1 
ATOM 2186 C CA  . ARG A 1 273 ? 7.672   -5.769  -16.823 1.00 92.90 273 A 1 
ATOM 2187 C C   . ARG A 1 273 ? 8.309   -6.864  -15.973 1.00 92.92 273 A 1 
ATOM 2188 O O   . ARG A 1 273 ? 9.296   -6.621  -15.287 1.00 91.10 273 A 1 
ATOM 2189 C CB  . ARG A 1 273 ? 8.451   -5.610  -18.144 1.00 91.06 273 A 1 
ATOM 2190 C CG  . ARG A 1 273 ? 7.879   -4.505  -19.042 1.00 82.89 273 A 1 
ATOM 2191 C CD  . ARG A 1 273 ? 8.675   -4.392  -20.340 1.00 82.05 273 A 1 
ATOM 2192 N NE  . ARG A 1 273 ? 8.181   -3.275  -21.173 1.00 73.53 273 A 1 
ATOM 2193 C CZ  . ARG A 1 273 ? 7.269   -3.335  -22.128 1.00 66.82 273 A 1 
ATOM 2194 N NH1 . ARG A 1 273 ? 6.666   -4.445  -22.452 1.00 60.27 273 A 1 
ATOM 2195 N NH2 . ARG A 1 273 ? 6.943   -2.252  -22.781 1.00 56.29 273 A 1 
ATOM 2196 N N   . LEU A 1 274 ? 7.783   -8.074  -16.077 1.00 89.99 274 A 1 
ATOM 2197 C CA  . LEU A 1 274 ? 8.476   -9.271  -15.616 1.00 88.01 274 A 1 
ATOM 2198 C C   . LEU A 1 274 ? 9.464   -9.724  -16.695 1.00 85.43 274 A 1 
ATOM 2199 O O   . LEU A 1 274 ? 9.091   -9.856  -17.863 1.00 81.03 274 A 1 
ATOM 2200 C CB  . LEU A 1 274 ? 7.458   -10.367 -15.276 1.00 87.03 274 A 1 
ATOM 2201 C CG  . LEU A 1 274 ? 6.511   -9.995  -14.123 1.00 85.44 274 A 1 
ATOM 2202 C CD1 . LEU A 1 274 ? 5.492   -11.110 -13.930 1.00 82.46 274 A 1 
ATOM 2203 C CD2 . LEU A 1 274 ? 7.248   -9.795  -12.799 1.00 82.31 274 A 1 
ATOM 2204 N N   . ILE A 1 275 ? 10.722  -9.955  -16.319 1.00 83.66 275 A 1 
ATOM 2205 C CA  . ILE A 1 275 ? 11.732  -10.514 -17.227 1.00 79.93 275 A 1 
ATOM 2206 C C   . ILE A 1 275 ? 11.722  -12.029 -17.066 1.00 77.27 275 A 1 
ATOM 2207 O O   . ILE A 1 275 ? 12.338  -12.571 -16.148 1.00 68.55 275 A 1 
ATOM 2208 C CB  . ILE A 1 275 ? 13.131  -9.902  -17.012 1.00 75.40 275 A 1 
ATOM 2209 C CG1 . ILE A 1 275 ? 13.077  -8.376  -17.261 1.00 68.63 275 A 1 
ATOM 2210 C CG2 . ILE A 1 275 ? 14.157  -10.560 -17.960 1.00 66.72 275 A 1 
ATOM 2211 C CD1 . ILE A 1 275 ? 14.438  -7.675  -17.139 1.00 60.74 275 A 1 
ATOM 2212 N N   . ARG A 1 276 ? 11.020  -12.714 -17.963 1.00 69.14 276 A 1 
ATOM 2213 C CA  . ARG A 1 276 ? 11.222  -14.148 -18.193 1.00 65.51 276 A 1 
ATOM 2214 C C   . ARG A 1 276 ? 10.987  -14.489 -19.660 1.00 65.54 276 A 1 
ATOM 2215 O O   . ARG A 1 276 ? 9.925   -14.182 -20.198 1.00 59.34 276 A 1 
ATOM 2216 C CB  . ARG A 1 276 ? 10.283  -15.010 -17.327 1.00 58.64 276 A 1 
ATOM 2217 C CG  . ARG A 1 276 ? 10.844  -15.259 -15.929 1.00 51.27 276 A 1 
ATOM 2218 C CD  . ARG A 1 276 ? 10.075  -16.379 -15.224 1.00 48.00 276 A 1 
ATOM 2219 N NE  . ARG A 1 276 ? 10.682  -16.673 -13.917 1.00 42.89 276 A 1 
ATOM 2220 C CZ  . ARG A 1 276 ? 10.308  -17.617 -13.075 1.00 38.36 276 A 1 
ATOM 2221 N NH1 . ARG A 1 276 ? 9.311   -18.417 -13.326 1.00 36.49 276 A 1 
ATOM 2222 N NH2 . ARG A 1 276 ? 10.936  -17.768 -11.945 1.00 34.90 276 A 1 
ATOM 2223 N N   . ASP A 1 277 ? 11.906  -15.273 -20.239 1.00 51.95 277 A 1 
ATOM 2224 C CA  . ASP A 1 277 ? 11.773  -15.919 -21.561 1.00 51.01 277 A 1 
ATOM 2225 C C   . ASP A 1 277 ? 10.555  -16.859 -21.667 1.00 51.82 277 A 1 
ATOM 2226 O O   . ASP A 1 277 ? 10.206  -17.340 -22.737 1.00 48.66 277 A 1 
ATOM 2227 C CB  . ASP A 1 277 ? 13.055  -16.720 -21.847 1.00 44.46 277 A 1 
ATOM 2228 C CG  . ASP A 1 277 ? 14.328  -15.872 -21.785 1.00 40.49 277 A 1 
ATOM 2229 O OD1 . ASP A 1 277 ? 14.256  -14.693 -22.183 1.00 36.40 277 A 1 
ATOM 2230 O OD2 . ASP A 1 277 ? 15.333  -16.403 -21.269 1.00 35.14 277 A 1 
ATOM 2231 N N   . LYS A 1 278 ? 9.866   -17.123 -20.545 1.00 54.82 278 A 1 
ATOM 2232 C CA  . LYS A 1 278 ? 8.692   -18.008 -20.464 1.00 54.25 278 A 1 
ATOM 2233 C C   . LYS A 1 278 ? 7.392   -17.381 -20.974 1.00 54.70 278 A 1 
ATOM 2234 O O   . LYS A 1 278 ? 6.414   -18.110 -21.155 1.00 50.60 278 A 1 
ATOM 2235 C CB  . LYS A 1 278 ? 8.534   -18.517 -19.022 1.00 49.37 278 A 1 
ATOM 2236 C CG  . LYS A 1 278 ? 8.809   -20.017 -18.936 1.00 44.89 278 A 1 
ATOM 2237 C CD  . LYS A 1 278 ? 8.612   -20.541 -17.517 1.00 42.13 278 A 1 
ATOM 2238 C CE  . LYS A 1 278 ? 8.881   -22.044 -17.491 1.00 38.55 278 A 1 
ATOM 2239 N NZ  . LYS A 1 278 ? 8.665   -22.634 -16.149 1.00 34.02 278 A 1 
ATOM 2240 N N   . TYR A 1 279 ? 7.339   -16.058 -21.145 1.00 54.33 279 A 1 
ATOM 2241 C CA  . TYR A 1 279 ? 6.123   -15.356 -21.538 1.00 55.04 279 A 1 
ATOM 2242 C C   . TYR A 1 279 ? 6.214   -14.877 -22.992 1.00 56.46 279 A 1 
ATOM 2243 O O   . TYR A 1 279 ? 6.472   -13.718 -23.262 1.00 53.53 279 A 1 
ATOM 2244 C CB  . TYR A 1 279 ? 5.794   -14.252 -20.525 1.00 50.78 279 A 1 
ATOM 2245 C CG  . TYR A 1 279 ? 5.635   -14.737 -19.090 1.00 48.42 279 A 1 
ATOM 2246 C CD1 . TYR A 1 279 ? 4.708   -15.746 -18.767 1.00 45.80 279 A 1 
ATOM 2247 C CD2 . TYR A 1 279 ? 6.432   -14.181 -18.076 1.00 45.49 279 A 1 
ATOM 2248 C CE1 . TYR A 1 279 ? 4.582   -16.200 -17.438 1.00 42.06 279 A 1 
ATOM 2249 C CE2 . TYR A 1 279 ? 6.306   -14.627 -16.748 1.00 43.24 279 A 1 
ATOM 2250 C CZ  . TYR A 1 279 ? 5.384   -15.638 -16.426 1.00 42.97 279 A 1 
ATOM 2251 O OH  . TYR A 1 279 ? 5.274   -16.074 -15.144 1.00 42.54 279 A 1 
ATOM 2252 N N   . ASP A 1 280 ? 5.930   -15.785 -23.912 1.00 53.81 280 A 1 
ATOM 2253 C CA  . ASP A 1 280 ? 5.937   -15.589 -25.378 1.00 54.79 280 A 1 
ATOM 2254 C C   . ASP A 1 280 ? 4.932   -14.522 -25.885 1.00 57.27 280 A 1 
ATOM 2255 O O   . ASP A 1 280 ? 4.897   -14.169 -27.056 1.00 53.37 280 A 1 
ATOM 2256 C CB  . ASP A 1 280 ? 5.647   -16.959 -26.025 1.00 49.36 280 A 1 
ATOM 2257 C CG  . ASP A 1 280 ? 6.706   -17.467 -27.003 1.00 43.73 280 A 1 
ATOM 2258 O OD1 . ASP A 1 280 ? 7.657   -16.719 -27.291 1.00 40.15 280 A 1 
ATOM 2259 O OD2 . ASP A 1 280 ? 6.528   -18.626 -27.440 1.00 38.38 280 A 1 
ATOM 2260 N N   . CYS A 1 281 ? 4.095   -13.974 -25.001 1.00 59.07 281 A 1 
ATOM 2261 C CA  . CYS A 1 281 ? 3.137   -12.910 -25.300 1.00 60.31 281 A 1 
ATOM 2262 C C   . CYS A 1 281 ? 3.664   -11.561 -24.795 1.00 64.36 281 A 1 
ATOM 2263 O O   . CYS A 1 281 ? 3.796   -11.359 -23.585 1.00 61.01 281 A 1 
ATOM 2264 C CB  . CYS A 1 281 ? 1.780   -13.252 -24.676 1.00 54.33 281 A 1 
ATOM 2265 S SG  . CYS A 1 281 ? 1.123   -14.766 -25.429 1.00 47.12 281 A 1 
ATOM 2266 N N   . ARG A 1 282 ? 3.877   -10.596 -25.700 1.00 66.76 282 A 1 
ATOM 2267 C CA  . ARG A 1 282 ? 4.468   -9.256  -25.472 1.00 66.96 282 A 1 
ATOM 2268 C C   . ARG A 1 282 ? 3.918   -8.459  -24.273 1.00 69.31 282 A 1 
ATOM 2269 O O   . ARG A 1 282 ? 4.599   -7.546  -23.816 1.00 64.80 282 A 1 
ATOM 2270 C CB  . ARG A 1 282 ? 4.308   -8.406  -26.748 1.00 60.74 282 A 1 
ATOM 2271 C CG  . ARG A 1 282 ? 5.233   -8.834  -27.894 1.00 54.48 282 A 1 
ATOM 2272 C CD  . ARG A 1 282 ? 5.054   -7.901  -29.099 1.00 50.27 282 A 1 
ATOM 2273 N NE  . ARG A 1 282 ? 5.988   -8.230  -30.193 1.00 44.03 282 A 1 
ATOM 2274 C CZ  . ARG A 1 282 ? 6.094   -7.601  -31.355 1.00 39.03 282 A 1 
ATOM 2275 N NH1 . ARG A 1 282 ? 5.338   -6.588  -31.664 1.00 37.20 282 A 1 
ATOM 2276 N NH2 . ARG A 1 282 ? 6.976   -7.986  -32.237 1.00 34.88 282 A 1 
ATOM 2277 N N   . ASN A 1 283 ? 2.716   -8.768  -23.782 1.00 70.27 283 A 1 
ATOM 2278 C CA  . ASN A 1 283 ? 2.014   -8.004  -22.745 1.00 73.20 283 A 1 
ATOM 2279 C C   . ASN A 1 283 ? 1.694   -8.801  -21.466 1.00 75.23 283 A 1 
ATOM 2280 O O   . ASN A 1 283 ? 1.230   -8.209  -20.499 1.00 72.54 283 A 1 
ATOM 2281 C CB  . ASN A 1 283 ? 0.745   -7.400  -23.366 1.00 70.03 283 A 1 
ATOM 2282 C CG  . ASN A 1 283 ? 1.024   -6.427  -24.499 1.00 67.30 283 A 1 
ATOM 2283 O OD1 . ASN A 1 283 ? 2.018   -5.721  -24.542 1.00 63.77 283 A 1 
ATOM 2284 N ND2 . ASN A 1 283 ? 0.147   -6.361  -25.472 1.00 62.61 283 A 1 
ATOM 2285 N N   . TYR A 1 284 ? 1.931   -10.113 -21.405 1.00 78.67 284 A 1 
ATOM 2286 C CA  . TYR A 1 284 ? 1.699   -10.874 -20.172 1.00 77.54 284 A 1 
ATOM 2287 C C   . TYR A 1 284 ? 2.798   -10.566 -19.149 1.00 78.37 284 A 1 
ATOM 2288 O O   . TYR A 1 284 ? 3.978   -10.583 -19.487 1.00 73.72 284 A 1 
ATOM 2289 C CB  . TYR A 1 284 ? 1.590   -12.368 -20.487 1.00 73.70 284 A 1 
ATOM 2290 C CG  . TYR A 1 284 ? 1.107   -13.200 -19.316 1.00 69.86 284 A 1 
ATOM 2291 C CD1 . TYR A 1 284 ? 1.969   -14.135 -18.709 1.00 65.98 284 A 1 
ATOM 2292 C CD2 . TYR A 1 284 ? -0.208  -13.051 -18.839 1.00 63.00 284 A 1 
ATOM 2293 C CE1 . TYR A 1 284 ? 1.510   -14.928 -17.640 1.00 58.46 284 A 1 
ATOM 2294 C CE2 . TYR A 1 284 ? -0.669  -13.837 -17.764 1.00 59.37 284 A 1 
ATOM 2295 C CZ  . TYR A 1 284 ? 0.191   -14.779 -17.168 1.00 56.64 284 A 1 
ATOM 2296 O OH  . TYR A 1 284 ? -0.250  -15.544 -16.132 1.00 56.86 284 A 1 
ATOM 2297 N N   . GLY A 1 285 ? 2.421   -10.240 -17.902 1.00 84.16 285 A 1 
ATOM 2298 C CA  . GLY A 1 285 ? 3.387   -9.770  -16.905 1.00 86.29 285 A 1 
ATOM 2299 C C   . GLY A 1 285 ? 3.838   -8.323  -17.125 1.00 88.88 285 A 1 
ATOM 2300 O O   . GLY A 1 285 ? 4.977   -7.982  -16.835 1.00 87.80 285 A 1 
ATOM 2301 N N   . VAL A 1 286 ? 2.947   -7.472  -17.649 1.00 91.18 286 A 1 
ATOM 2302 C CA  . VAL A 1 286 ? 3.162   -6.027  -17.780 1.00 91.99 286 A 1 
ATOM 2303 C C   . VAL A 1 286 ? 2.026   -5.286  -17.087 1.00 92.79 286 A 1 
ATOM 2304 O O   . VAL A 1 286 ? 0.863   -5.651  -17.234 1.00 92.26 286 A 1 
ATOM 2305 C CB  . VAL A 1 286 ? 3.277   -5.596  -19.259 1.00 90.70 286 A 1 
ATOM 2306 C CG1 . VAL A 1 286 ? 3.560   -4.095  -19.418 1.00 86.26 286 A 1 
ATOM 2307 C CG2 . VAL A 1 286 ? 4.402   -6.357  -19.976 1.00 86.76 286 A 1 
ATOM 2308 N N   . PHE A 1 287 ? 2.357   -4.196  -16.380 1.00 94.36 287 A 1 
ATOM 2309 C CA  . PHE A 1 287 ? 1.381   -3.151  -16.091 1.00 95.22 287 A 1 
ATOM 2310 C C   . PHE A 1 287 ? 1.961   -1.786  -16.446 1.00 95.75 287 A 1 
ATOM 2311 O O   . PHE A 1 287 ? 3.178   -1.578  -16.434 1.00 95.58 287 A 1 
ATOM 2312 C CB  . PHE A 1 287 ? 0.868   -3.239  -14.643 1.00 95.58 287 A 1 
ATOM 2313 C CG  . PHE A 1 287 ? 1.879   -2.851  -13.583 1.00 96.35 287 A 1 
ATOM 2314 C CD1 . PHE A 1 287 ? 2.615   -3.844  -12.911 1.00 95.60 287 A 1 
ATOM 2315 C CD2 . PHE A 1 287 ? 2.051   -1.500  -13.239 1.00 95.59 287 A 1 
ATOM 2316 C CE1 . PHE A 1 287 ? 3.515   -3.487  -11.897 1.00 95.44 287 A 1 
ATOM 2317 C CE2 . PHE A 1 287 ? 2.958   -1.139  -12.229 1.00 95.39 287 A 1 
ATOM 2318 C CZ  . PHE A 1 287 ? 3.688   -2.131  -11.554 1.00 95.92 287 A 1 
ATOM 2319 N N   . ARG A 1 288 ? 1.086   -0.835  -16.778 1.00 96.50 288 A 1 
ATOM 2320 C CA  . ARG A 1 288 ? 1.471   0.510   -17.201 1.00 96.81 288 A 1 
ATOM 2321 C C   . ARG A 1 288 ? 0.630   1.542   -16.475 1.00 97.31 288 A 1 
ATOM 2322 O O   . ARG A 1 288 ? -0.589  1.487   -16.547 1.00 96.61 288 A 1 
ATOM 2323 C CB  . ARG A 1 288 ? 1.322   0.608   -18.723 1.00 95.08 288 A 1 
ATOM 2324 C CG  . ARG A 1 288 ? 1.727   1.998   -19.242 1.00 86.23 288 A 1 
ATOM 2325 C CD  . ARG A 1 288 ? 1.439   2.117   -20.736 1.00 86.61 288 A 1 
ATOM 2326 N NE  . ARG A 1 288 ? 2.288   1.220   -21.543 1.00 76.58 288 A 1 
ATOM 2327 C CZ  . ARG A 1 288 ? 1.982   0.751   -22.735 1.00 72.82 288 A 1 
ATOM 2328 N NH1 . ARG A 1 288 ? 0.852   1.042   -23.318 1.00 65.38 288 A 1 
ATOM 2329 N NH2 . ARG A 1 288 ? 2.821   -0.024  -23.361 1.00 60.08 288 A 1 
ATOM 2330 N N   . ILE A 1 289 ? 1.282   2.519   -15.845 1.00 97.70 289 A 1 
ATOM 2331 C CA  . ILE A 1 289 ? 0.616   3.654   -15.200 1.00 98.04 289 A 1 
ATOM 2332 C C   . ILE A 1 289 ? 0.898   4.898   -16.027 1.00 98.22 289 A 1 
ATOM 2333 O O   . ILE A 1 289 ? 2.049   5.185   -16.352 1.00 97.95 289 A 1 
ATOM 2334 C CB  . ILE A 1 289 ? 1.056   3.814   -13.732 1.00 97.92 289 A 1 
ATOM 2335 C CG1 . ILE A 1 289 ? 0.822   2.497   -12.957 1.00 96.93 289 A 1 
ATOM 2336 C CG2 . ILE A 1 289 ? 0.301   4.987   -13.076 1.00 97.12 289 A 1 
ATOM 2337 C CD1 . ILE A 1 289 ? 1.338   2.520   -11.526 1.00 92.78 289 A 1 
ATOM 2338 N N   . THR A 1 290 ? -0.144  5.639   -16.376 1.00 97.98 290 A 1 
ATOM 2339 C CA  . THR A 1 290 ? -0.051  6.900   -17.112 1.00 98.12 290 A 1 
ATOM 2340 C C   . THR A 1 290 ? -0.576  8.029   -16.245 1.00 98.17 290 A 1 
ATOM 2341 O O   . THR A 1 290 ? -1.729  8.000   -15.816 1.00 97.75 290 A 1 
ATOM 2342 C CB  . THR A 1 290 ? -0.825  6.828   -18.436 1.00 97.86 290 A 1 
ATOM 2343 O OG1 . THR A 1 290 ? -0.304  5.796   -19.242 1.00 95.23 290 A 1 
ATOM 2344 C CG2 . THR A 1 290 ? -0.720  8.121   -19.248 1.00 94.88 290 A 1 
ATOM 2345 N N   . LEU A 1 291 ? 0.264   9.042   -16.020 1.00 98.32 291 A 1 
ATOM 2346 C CA  . LEU A 1 291 ? -0.079  10.281  -15.336 1.00 98.34 291 A 1 
ATOM 2347 C C   . LEU A 1 291 ? -0.001  11.431  -16.337 1.00 98.40 291 A 1 
ATOM 2348 O O   . LEU A 1 291 ? 0.927   11.495  -17.144 1.00 97.97 291 A 1 
ATOM 2349 C CB  . LEU A 1 291 ? 0.845   10.524  -14.134 1.00 98.06 291 A 1 
ATOM 2350 C CG  . LEU A 1 291 ? 0.923   9.360   -13.120 1.00 96.71 291 A 1 
ATOM 2351 C CD1 . LEU A 1 291 ? 2.116   8.437   -13.386 1.00 91.95 291 A 1 
ATOM 2352 C CD2 . LEU A 1 291 ? 1.085   9.908   -11.708 1.00 92.15 291 A 1 
ATOM 2353 N N   . LYS A 1 292 ? -0.964  12.358  -16.289 1.00 97.93 292 A 1 
ATOM 2354 C CA  . LYS A 1 292 ? -1.004  13.529  -17.174 1.00 97.98 292 A 1 
ATOM 2355 C C   . LYS A 1 292 ? -0.983  14.827  -16.378 1.00 98.07 292 A 1 
ATOM 2356 O O   . LYS A 1 292 ? -1.611  14.904  -15.327 1.00 97.27 292 A 1 
ATOM 2357 C CB  . LYS A 1 292 ? -2.236  13.475  -18.089 1.00 97.61 292 A 1 
ATOM 2358 C CG  . LYS A 1 292 ? -2.203  12.303  -19.078 1.00 95.94 292 A 1 
ATOM 2359 C CD  . LYS A 1 292 ? -3.404  12.394  -20.025 1.00 90.33 292 A 1 
ATOM 2360 C CE  . LYS A 1 292 ? -3.387  11.236  -21.021 1.00 84.94 292 A 1 
ATOM 2361 N NZ  . LYS A 1 292 ? -4.555  11.298  -21.939 1.00 74.24 292 A 1 
ATOM 2362 N N   . ARG A 1 293 ? -0.317  15.853  -16.940 1.00 97.95 293 A 1 
ATOM 2363 C CA  . ARG A 1 293 ? -0.238  17.223  -16.407 1.00 98.05 293 A 1 
ATOM 2364 C C   . ARG A 1 293 ? 0.296   17.249  -14.972 1.00 98.08 293 A 1 
ATOM 2365 O O   . ARG A 1 293 ? -0.455  17.442  -14.013 1.00 96.74 293 A 1 
ATOM 2366 C CB  . ARG A 1 293 ? -1.596  17.928  -16.533 1.00 97.58 293 A 1 
ATOM 2367 C CG  . ARG A 1 293 ? -2.122  17.991  -17.967 1.00 94.33 293 A 1 
ATOM 2368 C CD  . ARG A 1 293 ? -3.485  18.679  -17.954 1.00 90.99 293 A 1 
ATOM 2369 N NE  . ARG A 1 293 ? -4.051  18.781  -19.304 1.00 80.98 293 A 1 
ATOM 2370 C CZ  . ARG A 1 293 ? -5.266  19.205  -19.601 1.00 72.68 293 A 1 
ATOM 2371 N NH1 . ARG A 1 293 ? -6.116  19.570  -18.681 1.00 65.41 293 A 1 
ATOM 2372 N NH2 . ARG A 1 293 ? -5.648  19.276  -20.846 1.00 62.86 293 A 1 
ATOM 2373 N N   . LEU A 1 294 ? 1.592   17.017  -14.831 1.00 97.74 294 A 1 
ATOM 2374 C CA  . LEU A 1 294 ? 2.290   17.108  -13.556 1.00 97.83 294 A 1 
ATOM 2375 C C   . LEU A 1 294 ? 2.957   18.478  -13.451 1.00 97.67 294 A 1 
ATOM 2376 O O   . LEU A 1 294 ? 3.597   18.936  -14.399 1.00 96.72 294 A 1 
ATOM 2377 C CB  . LEU A 1 294 ? 3.321   15.983  -13.385 1.00 97.76 294 A 1 
ATOM 2378 C CG  . LEU A 1 294 ? 2.774   14.539  -13.412 1.00 97.09 294 A 1 
ATOM 2379 C CD1 . LEU A 1 294 ? 2.470   14.028  -14.821 1.00 93.24 294 A 1 
ATOM 2380 C CD2 . LEU A 1 294 ? 3.832   13.600  -12.819 1.00 93.81 294 A 1 
ATOM 2381 N N   . VAL A 1 295 ? 2.825   19.108  -12.287 1.00 97.40 295 A 1 
ATOM 2382 C CA  . VAL A 1 295 ? 3.413   20.415  -11.978 1.00 97.16 295 A 1 
ATOM 2383 C C   . VAL A 1 295 ? 4.391   20.243  -10.828 1.00 97.16 295 A 1 
ATOM 2384 O O   . VAL A 1 295 ? 4.049   19.621  -9.821  1.00 96.22 295 A 1 
ATOM 2385 C CB  . VAL A 1 295 ? 2.318   21.444  -11.643 1.00 96.22 295 A 1 
ATOM 2386 C CG1 . VAL A 1 295 ? 2.912   22.832  -11.397 1.00 89.91 295 A 1 
ATOM 2387 C CG2 . VAL A 1 295 ? 1.297   21.562  -12.783 1.00 90.70 295 A 1 
ATOM 2388 N N   . LEU A 1 296 ? 5.589   20.800  -10.971 1.00 96.23 296 A 1 
ATOM 2389 C CA  . LEU A 1 296 ? 6.606   20.810  -9.929  1.00 95.84 296 A 1 
ATOM 2390 C C   . LEU A 1 296 ? 6.077   21.524  -8.679  1.00 95.59 296 A 1 
ATOM 2391 O O   . LEU A 1 296 ? 5.578   22.643  -8.754  1.00 94.71 296 A 1 
ATOM 2392 C CB  . LEU A 1 296 ? 7.872   21.498  -10.477 1.00 95.01 296 A 1 
ATOM 2393 C CG  . LEU A 1 296 ? 9.055   21.531  -9.495  1.00 93.57 296 A 1 
ATOM 2394 C CD1 . LEU A 1 296 ? 9.632   20.141  -9.256  1.00 87.87 296 A 1 
ATOM 2395 C CD2 . LEU A 1 296 ? 10.172  22.412  -10.054 1.00 87.23 296 A 1 
ATOM 2396 N N   . VAL A 1 297 ? 6.213   20.881  -7.523  1.00 95.51 297 A 1 
ATOM 2397 C CA  . VAL A 1 297 ? 5.849   21.439  -6.213  1.00 94.81 297 A 1 
ATOM 2398 C C   . VAL A 1 297 ? 7.094   21.869  -5.452  1.00 94.29 297 A 1 
ATOM 2399 O O   . VAL A 1 297 ? 7.129   22.965  -4.903  1.00 91.56 297 A 1 
ATOM 2400 C CB  . VAL A 1 297 ? 5.043   20.417  -5.391  1.00 93.57 297 A 1 
ATOM 2401 C CG1 . VAL A 1 297 ? 4.706   20.941  -3.989  1.00 88.00 297 A 1 
ATOM 2402 C CG2 . VAL A 1 297 ? 3.725   20.073  -6.086  1.00 88.41 297 A 1 
ATOM 2403 N N   . SER A 1 298 ? 8.099   21.007  -5.396  1.00 92.09 298 A 1 
ATOM 2404 C CA  . SER A 1 298 ? 9.369   21.292  -4.735  1.00 91.83 298 A 1 
ATOM 2405 C C   . SER A 1 298 ? 10.494  20.460  -5.333  1.00 91.42 298 A 1 
ATOM 2406 O O   . SER A 1 298 ? 10.294  19.291  -5.663  1.00 90.05 298 A 1 
ATOM 2407 C CB  . SER A 1 298 ? 9.287   21.043  -3.222  1.00 89.84 298 A 1 
ATOM 2408 O OG  . SER A 1 298 ? 8.938   19.705  -2.901  1.00 84.46 298 A 1 
ATOM 2409 N N   . ASP A 1 299 ? 11.683  21.058  -5.396  1.00 85.94 299 A 1 
ATOM 2410 C CA  . ASP A 1 299 ? 12.931  20.337  -5.601  1.00 86.08 299 A 1 
ATOM 2411 C C   . ASP A 1 299 ? 13.673  20.279  -4.261  1.00 84.32 299 A 1 
ATOM 2412 O O   . ASP A 1 299 ? 14.111  21.299  -3.729  1.00 82.23 299 A 1 
ATOM 2413 C CB  . ASP A 1 299 ? 13.751  20.998  -6.719  1.00 84.63 299 A 1 
ATOM 2414 C CG  . ASP A 1 299 ? 14.962  20.147  -7.123  1.00 84.63 299 A 1 
ATOM 2415 O OD1 . ASP A 1 299 ? 15.272  19.163  -6.412  1.00 78.90 299 A 1 
ATOM 2416 O OD2 . ASP A 1 299 ? 15.551  20.435  -8.181  1.00 80.24 299 A 1 
ATOM 2417 N N   . GLU A 1 300 ? 13.739  19.099  -3.667  1.00 85.59 300 A 1 
ATOM 2418 C CA  . GLU A 1 300 ? 14.428  18.824  -2.402  1.00 84.98 300 A 1 
ATOM 2419 C C   . GLU A 1 300 ? 15.767  18.124  -2.652  1.00 84.81 300 A 1 
ATOM 2420 O O   . GLU A 1 300 ? 16.319  17.485  -1.753  1.00 81.21 300 A 1 
ATOM 2421 C CB  . GLU A 1 300 ? 13.520  18.022  -1.451  1.00 83.90 300 A 1 
ATOM 2422 C CG  . GLU A 1 300 ? 12.250  18.794  -1.073  1.00 82.03 300 A 1 
ATOM 2423 C CD  . GLU A 1 300 ? 11.306  18.010  -0.149  1.00 79.46 300 A 1 
ATOM 2424 O OE1 . GLU A 1 300 ? 10.163  18.476  0.062   1.00 71.68 300 A 1 
ATOM 2425 O OE2 . GLU A 1 300 ? 11.615  16.893  0.330   1.00 73.79 300 A 1 
ATOM 2426 N N   . THR A 1 301 ? 16.295  18.219  -3.882  1.00 81.90 301 A 1 
ATOM 2427 C CA  . THR A 1 301 ? 17.563  17.607  -4.269  1.00 80.50 301 A 1 
ATOM 2428 C C   . THR A 1 301 ? 18.672  18.084  -3.341  1.00 80.04 301 A 1 
ATOM 2429 O O   . THR A 1 301 ? 18.983  19.267  -3.255  1.00 78.83 301 A 1 
ATOM 2430 C CB  . THR A 1 301 ? 17.927  17.902  -5.726  1.00 79.36 301 A 1 
ATOM 2431 O OG1 . THR A 1 301 ? 16.920  17.394  -6.576  1.00 75.22 301 A 1 
ATOM 2432 C CG2 . THR A 1 301 ? 19.218  17.210  -6.151  1.00 74.63 301 A 1 
ATOM 2433 N N   . ASN A 1 302 ? 19.285  17.128  -2.656  1.00 81.97 302 A 1 
ATOM 2434 C CA  . ASN A 1 302 ? 20.432  17.363  -1.799  1.00 80.94 302 A 1 
ATOM 2435 C C   . ASN A 1 302 ? 21.455  16.253  -2.052  1.00 79.79 302 A 1 
ATOM 2436 O O   . ASN A 1 302 ? 21.081  15.103  -2.297  1.00 76.04 302 A 1 
ATOM 2437 C CB  . ASN A 1 302 ? 19.957  17.433  -0.337  1.00 77.55 302 A 1 
ATOM 2438 C CG  . ASN A 1 302 ? 21.026  17.934  0.620   1.00 68.88 302 A 1 
ATOM 2439 O OD1 . ASN A 1 302 ? 22.133  18.286  0.256   1.00 62.22 302 A 1 
ATOM 2440 N ND2 . ASN A 1 302 ? 20.730  17.993  1.896   1.00 63.26 302 A 1 
ATOM 2441 N N   . VAL A 1 303 ? 22.733  16.618  -2.008  1.00 76.92 303 A 1 
ATOM 2442 C CA  . VAL A 1 303 ? 23.853  15.699  -2.213  1.00 77.46 303 A 1 
ATOM 2443 C C   . VAL A 1 303 ? 24.518  15.469  -0.860  1.00 76.93 303 A 1 
ATOM 2444 O O   . VAL A 1 303 ? 24.865  16.420  -0.164  1.00 72.82 303 A 1 
ATOM 2445 C CB  . VAL A 1 303 ? 24.828  16.226  -3.276  1.00 74.68 303 A 1 
ATOM 2446 C CG1 . VAL A 1 303 ? 25.900  15.178  -3.587  1.00 68.10 303 A 1 
ATOM 2447 C CG2 . VAL A 1 303 ? 24.107  16.546  -4.594  1.00 70.45 303 A 1 
ATOM 2448 N N   . ASN A 1 304 ? 24.644  14.214  -0.453  1.00 75.24 304 A 1 
ATOM 2449 C CA  . ASN A 1 304 ? 25.314  13.864  0.794   1.00 74.55 304 A 1 
ATOM 2450 C C   . ASN A 1 304 ? 26.852  13.910  0.652   1.00 73.98 304 A 1 
ATOM 2451 O O   . ASN A 1 304 ? 27.393  14.131  -0.427  1.00 69.76 304 A 1 
ATOM 2452 C CB  . ASN A 1 304 ? 24.759  12.519  1.308   1.00 70.56 304 A 1 
ATOM 2453 C CG  . ASN A 1 304 ? 25.201  11.304  0.508   1.00 64.30 304 A 1 
ATOM 2454 O OD1 . ASN A 1 304 ? 26.028  11.352  -0.375  1.00 58.19 304 A 1 
ATOM 2455 N ND2 . ASN A 1 304 ? 24.672  10.143  0.832   1.00 60.84 304 A 1 
ATOM 2456 N N   . SER A 1 305 ? 27.565  13.641  1.747   1.00 68.12 305 A 1 
ATOM 2457 C CA  . SER A 1 305 ? 29.037  13.620  1.783   1.00 69.17 305 A 1 
ATOM 2458 C C   . SER A 1 305 ? 29.697  12.537  0.914   1.00 69.14 305 A 1 
ATOM 2459 O O   . SER A 1 305 ? 30.917  12.503  0.826   1.00 64.91 305 A 1 
ATOM 2460 C CB  . SER A 1 305 ? 29.499  13.441  3.234   1.00 68.30 305 A 1 
ATOM 2461 O OG  . SER A 1 305 ? 28.935  12.265  3.790   1.00 62.94 305 A 1 
ATOM 2462 N N   . THR A 1 306 ? 28.911  11.637  0.316   1.00 69.99 306 A 1 
ATOM 2463 C CA  . THR A 1 306 ? 29.370  10.579  -0.597  1.00 70.14 306 A 1 
ATOM 2464 C C   . THR A 1 306 ? 28.887  10.808  -2.035  1.00 69.93 306 A 1 
ATOM 2465 O O   . THR A 1 306 ? 28.709  9.846   -2.774  1.00 65.18 306 A 1 
ATOM 2466 C CB  . THR A 1 306 ? 28.964  9.183   -0.086  1.00 69.83 306 A 1 
ATOM 2467 O OG1 . THR A 1 306 ? 27.569  9.045   0.079   1.00 64.15 306 A 1 
ATOM 2468 C CG2 . THR A 1 306 ? 29.583  8.868   1.277   1.00 63.99 306 A 1 
ATOM 2469 N N   . ASP A 1 307 ? 28.599  12.072  -2.406  1.00 63.68 307 A 1 
ATOM 2470 C CA  . ASP A 1 307 ? 28.083  12.492  -3.720  1.00 66.47 307 A 1 
ATOM 2471 C C   . ASP A 1 307 ? 26.791  11.778  -4.170  1.00 67.47 307 A 1 
ATOM 2472 O O   . ASP A 1 307 ? 26.450  11.719  -5.352  1.00 63.91 307 A 1 
ATOM 2473 C CB  . ASP A 1 307 ? 29.206  12.480  -4.772  1.00 64.42 307 A 1 
ATOM 2474 C CG  . ASP A 1 307 ? 30.303  13.505  -4.459  1.00 58.83 307 A 1 
ATOM 2475 O OD1 . ASP A 1 307 ? 29.950  14.602  -3.972  1.00 54.62 307 A 1 
ATOM 2476 O OD2 . ASP A 1 307 ? 31.480  13.177  -4.719  1.00 55.36 307 A 1 
ATOM 2477 N N   . THR A 1 308 ? 26.028  11.244  -3.214  1.00 67.06 308 A 1 
ATOM 2478 C CA  . THR A 1 308 ? 24.757  10.568  -3.495  1.00 67.68 308 A 1 
ATOM 2479 C C   . THR A 1 308 ? 23.601  11.549  -3.341  1.00 68.17 308 A 1 
ATOM 2480 O O   . THR A 1 308 ? 23.459  12.199  -2.306  1.00 65.46 308 A 1 
ATOM 2481 C CB  . THR A 1 308 ? 24.551  9.349   -2.593  1.00 64.99 308 A 1 
ATOM 2482 O OG1 . THR A 1 308 ? 25.671  8.503   -2.648  1.00 57.47 308 A 1 
ATOM 2483 C CG2 . THR A 1 308 ? 23.342  8.510   -3.006  1.00 57.65 308 A 1 
ATOM 2484 N N   . VAL A 1 309 ? 22.736  11.623  -4.357  1.00 67.11 309 A 1 
ATOM 2485 C CA  . VAL A 1 309 ? 21.496  12.406  -4.293  1.00 67.33 309 A 1 
ATOM 2486 C C   . VAL A 1 309 ? 20.526  11.737  -3.318  1.00 68.82 309 A 1 
ATOM 2487 O O   . VAL A 1 309 ? 20.153  10.582  -3.506  1.00 66.44 309 A 1 
ATOM 2488 C CB  . VAL A 1 309 ? 20.859  12.573  -5.681  1.00 62.65 309 A 1 
ATOM 2489 C CG1 . VAL A 1 309 ? 19.586  13.425  -5.609  1.00 56.49 309 A 1 
ATOM 2490 C CG2 . VAL A 1 309 ? 21.825  13.252  -6.656  1.00 58.27 309 A 1 
ATOM 2491 N N   . ILE A 1 310 ? 20.101  12.469  -2.286  1.00 69.89 310 A 1 
ATOM 2492 C CA  . ILE A 1 310 ? 19.234  11.948  -1.216  1.00 68.62 310 A 1 
ATOM 2493 C C   . ILE A 1 310 ? 17.828  12.557  -1.209  1.00 71.21 310 A 1 
ATOM 2494 O O   . ILE A 1 310 ? 16.908  11.947  -0.668  1.00 65.95 310 A 1 
ATOM 2495 C CB  . ILE A 1 310 ? 19.913  12.091  0.162   1.00 62.04 310 A 1 
ATOM 2496 C CG1 . ILE A 1 310 ? 20.330  13.546  0.474   1.00 56.30 310 A 1 
ATOM 2497 C CG2 . ILE A 1 310 ? 21.117  11.134  0.252   1.00 54.19 310 A 1 
ATOM 2498 C CD1 . ILE A 1 310 ? 20.735  13.773  1.937   1.00 49.12 310 A 1 
ATOM 2499 N N   . GLY A 1 311 ? 17.635  13.743  -1.812  1.00 78.49 311 A 1 
ATOM 2500 C CA  . GLY A 1 311 ? 16.350  14.437  -1.860  1.00 80.75 311 A 1 
ATOM 2501 C C   . GLY A 1 311 ? 15.544  14.126  -3.127  1.00 84.62 311 A 1 
ATOM 2502 O O   . GLY A 1 311 ? 16.122  14.015  -4.208  1.00 82.16 311 A 1 
ATOM 2503 N N   . PRO A 1 312 ? 14.207  13.992  -3.024  1.00 87.17 312 A 1 
ATOM 2504 C CA  . PRO A 1 312 ? 13.345  13.812  -4.184  1.00 89.65 312 A 1 
ATOM 2505 C C   . PRO A 1 312 ? 12.947  15.149  -4.824  1.00 90.92 312 A 1 
ATOM 2506 O O   . PRO A 1 312 ? 12.821  16.171  -4.157  1.00 89.89 312 A 1 
ATOM 2507 C CB  . PRO A 1 312 ? 12.122  13.063  -3.656  1.00 87.77 312 A 1 
ATOM 2508 C CG  . PRO A 1 312 ? 11.969  13.625  -2.242  1.00 87.52 312 A 1 
ATOM 2509 C CD  . PRO A 1 312 ? 13.407  13.892  -1.800  1.00 89.95 312 A 1 
ATOM 2510 N N   . ILE A 1 313 ? 12.610  15.103  -6.109  1.00 93.92 313 A 1 
ATOM 2511 C CA  . ILE A 1 313 ? 11.763  16.104  -6.763  1.00 94.42 313 A 1 
ATOM 2512 C C   . ILE A 1 313 ? 10.309  15.685  -6.575  1.00 95.11 313 A 1 
ATOM 2513 O O   . ILE A 1 313 ? 9.968   14.514  -6.762  1.00 94.04 313 A 1 
ATOM 2514 C CB  . ILE A 1 313 ? 12.117  16.259  -8.252  1.00 92.89 313 A 1 
ATOM 2515 C CG1 . ILE A 1 313 ? 13.570  16.741  -8.387  1.00 84.08 313 A 1 
ATOM 2516 C CG2 . ILE A 1 313 ? 11.165  17.258  -8.924  1.00 83.92 313 A 1 
ATOM 2517 C CD1 . ILE A 1 313 ? 13.988  16.980  -9.834  1.00 76.69 313 A 1 
ATOM 2518 N N   . ARG A 1 314 ? 9.439   16.640  -6.230  1.00 95.53 314 A 1 
ATOM 2519 C CA  . ARG A 1 314 ? 8.014   16.389  -5.999  1.00 95.71 314 A 1 
ATOM 2520 C C   . ARG A 1 314 ? 7.150   17.077  -7.038  1.00 96.29 314 A 1 
ATOM 2521 O O   . ARG A 1 314 ? 7.277   18.277  -7.254  1.00 95.62 314 A 1 
ATOM 2522 C CB  . ARG A 1 314 ? 7.601   16.814  -4.592  1.00 94.34 314 A 1 
ATOM 2523 C CG  . ARG A 1 314 ? 8.466   16.164  -3.508  1.00 88.71 314 A 1 
ATOM 2524 C CD  . ARG A 1 314 ? 7.806   16.386  -2.152  1.00 86.07 314 A 1 
ATOM 2525 N NE  . ARG A 1 314 ? 8.616   15.803  -1.079  1.00 78.17 314 A 1 
ATOM 2526 C CZ  . ARG A 1 314 ? 8.453   16.008  0.206   1.00 72.13 314 A 1 
ATOM 2527 N NH1 . ARG A 1 314 ? 7.436   16.656  0.676   1.00 65.96 314 A 1 
ATOM 2528 N NH2 . ARG A 1 314 ? 9.344   15.576  1.045   1.00 61.91 314 A 1 
ATOM 2529 N N   . TYR A 1 315 ? 6.217   16.329  -7.597  1.00 96.61 315 A 1 
ATOM 2530 C CA  . TYR A 1 315 ? 5.198   16.839  -8.501  1.00 96.96 315 A 1 
ATOM 2531 C C   . TYR A 1 315 ? 3.802   16.580  -7.944  1.00 97.18 315 A 1 
ATOM 2532 O O   . TYR A 1 315 ? 3.535   15.550  -7.328  1.00 96.26 315 A 1 
ATOM 2533 C CB  . TYR A 1 315 ? 5.336   16.231  -9.901  1.00 96.75 315 A 1 
ATOM 2534 C CG  . TYR A 1 315 ? 6.638   16.537  -10.608 1.00 96.87 315 A 1 
ATOM 2535 C CD1 . TYR A 1 315 ? 6.704   17.595  -11.536 1.00 94.81 315 A 1 
ATOM 2536 C CD2 . TYR A 1 315 ? 7.780   15.756  -10.352 1.00 95.18 315 A 1 
ATOM 2537 C CE1 . TYR A 1 315 ? 7.908   17.878  -12.200 1.00 94.74 315 A 1 
ATOM 2538 C CE2 . TYR A 1 315 ? 8.990   16.044  -11.007 1.00 94.93 315 A 1 
ATOM 2539 C CZ  . TYR A 1 315 ? 9.056   17.107  -11.930 1.00 95.57 315 A 1 
ATOM 2540 O OH  . TYR A 1 315 ? 10.224  17.392  -12.552 1.00 94.45 315 A 1 
ATOM 2541 N N   . TYR A 1 316 ? 2.891   17.511  -8.232  1.00 96.48 316 A 1 
ATOM 2542 C CA  . TYR A 1 316 ? 1.455   17.325  -8.091  1.00 96.69 316 A 1 
ATOM 2543 C C   . TYR A 1 316 ? 0.853   16.957  -9.450  1.00 97.02 316 A 1 
ATOM 2544 O O   . TYR A 1 316 ? 1.176   17.579  -10.462 1.00 96.48 316 A 1 
ATOM 2545 C CB  . TYR A 1 316 ? 0.834   18.603  -7.524  1.00 96.27 316 A 1 
ATOM 2546 C CG  . TYR A 1 316 ? -0.673  18.547  -7.440  1.00 93.59 316 A 1 
ATOM 2547 C CD1 . TYR A 1 316 ? -1.465  19.289  -8.339  1.00 86.99 316 A 1 
ATOM 2548 C CD2 . TYR A 1 316 ? -1.290  17.719  -6.482  1.00 87.28 316 A 1 
ATOM 2549 C CE1 . TYR A 1 316 ? -2.866  19.210  -8.271  1.00 82.96 316 A 1 
ATOM 2550 C CE2 . TYR A 1 316 ? -2.692  17.633  -6.417  1.00 83.94 316 A 1 
ATOM 2551 C CZ  . TYR A 1 316 ? -3.481  18.382  -7.311  1.00 82.94 316 A 1 
ATOM 2552 O OH  . TYR A 1 316 ? -4.836  18.302  -7.248  1.00 82.64 316 A 1 
ATOM 2553 N N   . VAL A 1 317 ? -0.039  15.974  -9.469  1.00 95.87 317 A 1 
ATOM 2554 C CA  . VAL A 1 317 ? -0.745  15.565  -10.690 1.00 95.94 317 A 1 
ATOM 2555 C C   . VAL A 1 317 ? -2.070  16.315  -10.764 1.00 95.83 317 A 1 
ATOM 2556 O O   . VAL A 1 317 ? -2.988  16.030  -9.999  1.00 94.77 317 A 1 
ATOM 2557 C CB  . VAL A 1 317 ? -0.950  14.042  -10.741 1.00 95.39 317 A 1 
ATOM 2558 C CG1 . VAL A 1 317 ? -1.557  13.622  -12.082 1.00 92.08 317 A 1 
ATOM 2559 C CG2 . VAL A 1 317 ? 0.370   13.279  -10.553 1.00 91.94 317 A 1 
ATOM 2560 N N   . SER A 1 318 ? -2.172  17.269  -11.689 1.00 96.41 318 A 1 
ATOM 2561 C CA  . SER A 1 318 ? -3.401  18.039  -11.934 1.00 95.64 318 A 1 
ATOM 2562 C C   . SER A 1 318 ? -4.317  17.405  -12.989 1.00 95.45 318 A 1 
ATOM 2563 O O   . SER A 1 318 ? -5.487  17.764  -13.091 1.00 92.81 318 A 1 
ATOM 2564 C CB  . SER A 1 318 ? -3.039  19.473  -12.331 1.00 94.96 318 A 1 
ATOM 2565 O OG  . SER A 1 318 ? -2.349  19.496  -13.567 1.00 88.88 318 A 1 
ATOM 2566 N N   . GLY A 1 319 ? -3.796  16.477  -13.771 1.00 95.30 319 A 1 
ATOM 2567 C CA  . GLY A 1 319 ? -4.532  15.747  -14.797 1.00 95.15 319 A 1 
ATOM 2568 C C   . GLY A 1 319 ? -5.047  14.386  -14.334 1.00 96.06 319 A 1 
ATOM 2569 O O   . GLY A 1 319 ? -5.310  14.151  -13.162 1.00 94.55 319 A 1 
ATOM 2570 N N   . THR A 1 320 ? -5.208  13.476  -15.284 1.00 95.83 320 A 1 
ATOM 2571 C CA  . THR A 1 320 ? -5.751  12.135  -15.035 1.00 96.25 320 A 1 
ATOM 2572 C C   . THR A 1 320 ? -4.654  11.136  -14.677 1.00 96.95 320 A 1 
ATOM 2573 O O   . THR A 1 320 ? -3.538  11.215  -15.196 1.00 96.38 320 A 1 
ATOM 2574 C CB  . THR A 1 320 ? -6.551  11.617  -16.238 1.00 94.97 320 A 1 
ATOM 2575 O OG1 . THR A 1 320 ? -5.747  11.593  -17.401 1.00 91.05 320 A 1 
ATOM 2576 C CG2 . THR A 1 320 ? -7.762  12.492  -16.543 1.00 89.62 320 A 1 
ATOM 2577 N N   . VAL A 1 321 ? -5.020  10.147  -13.856 1.00 96.86 321 A 1 
ATOM 2578 C CA  . VAL A 1 321 ? -4.206  8.964   -13.560 1.00 97.02 321 A 1 
ATOM 2579 C C   . VAL A 1 321 ? -4.966  7.731   -14.038 1.00 96.72 321 A 1 
ATOM 2580 O O   . VAL A 1 321 ? -6.126  7.529   -13.676 1.00 95.64 321 A 1 
ATOM 2581 C CB  . VAL A 1 321 ? -3.868  8.866   -12.065 1.00 96.92 321 A 1 
ATOM 2582 C CG1 . VAL A 1 321 ? -2.934  7.679   -11.787 1.00 95.35 321 A 1 
ATOM 2583 C CG2 . VAL A 1 321 ? -3.176  10.140  -11.560 1.00 95.29 321 A 1 
ATOM 2584 N N   . SER A 1 322 ? -4.319  6.916   -14.856 1.00 96.74 322 A 1 
ATOM 2585 C CA  . SER A 1 322 ? -4.887  5.669   -15.372 1.00 96.65 322 A 1 
ATOM 2586 C C   . SER A 1 322 ? -3.851  4.553   -15.356 1.00 96.95 322 A 1 
ATOM 2587 O O   . SER A 1 322 ? -2.649  4.803   -15.446 1.00 96.64 322 A 1 
ATOM 2588 C CB  . SER A 1 322 ? -5.463  5.864   -16.782 1.00 95.86 322 A 1 
ATOM 2589 O OG  . SER A 1 322 ? -4.461  6.250   -17.705 1.00 93.40 322 A 1 
ATOM 2590 N N   . THR A 1 323 ? -4.317  3.312   -15.252 1.00 96.36 323 A 1 
ATOM 2591 C CA  . THR A 1 323 ? -3.460  2.124   -15.246 1.00 96.47 323 A 1 
ATOM 2592 C C   . THR A 1 323 ? -3.975  1.107   -16.256 1.00 95.83 323 A 1 
ATOM 2593 O O   . THR A 1 323 ? -5.168  0.843   -16.320 1.00 94.62 323 A 1 
ATOM 2594 C CB  . THR A 1 323 ? -3.365  1.523   -13.837 1.00 96.22 323 A 1 
ATOM 2595 O OG1 . THR A 1 323 ? -2.842  2.481   -12.949 1.00 87.84 323 A 1 
ATOM 2596 C CG2 . THR A 1 323 ? -2.431  0.318   -13.763 1.00 89.05 323 A 1 
ATOM 2597 N N   . GLU A 1 324 ? -3.076  0.523   -17.036 1.00 95.18 324 A 1 
ATOM 2598 C CA  . GLU A 1 324 ? -3.356  -0.641  -17.873 1.00 94.68 324 A 1 
ATOM 2599 C C   . GLU A 1 324 ? -2.787  -1.889  -17.195 1.00 94.73 324 A 1 
ATOM 2600 O O   . GLU A 1 324 ? -1.613  -1.906  -16.819 1.00 93.53 324 A 1 
ATOM 2601 C CB  . GLU A 1 324 ? -2.767  -0.477  -19.281 1.00 93.16 324 A 1 
ATOM 2602 C CG  . GLU A 1 324 ? -3.361  0.706   -20.063 1.00 86.96 324 A 1 
ATOM 2603 C CD  . GLU A 1 324 ? -2.764  0.837   -21.479 1.00 86.86 324 A 1 
ATOM 2604 O OE1 . GLU A 1 324 ? -3.488  1.309   -22.384 1.00 77.61 324 A 1 
ATOM 2605 O OE2 . GLU A 1 324 ? -1.582  0.469   -21.699 1.00 79.90 324 A 1 
ATOM 2606 N N   . VAL A 1 325 ? -3.607  -2.927  -17.057 1.00 93.17 325 A 1 
ATOM 2607 C CA  . VAL A 1 325 ? -3.204  -4.244  -16.542 1.00 92.33 325 A 1 
ATOM 2608 C C   . VAL A 1 325 ? -3.652  -5.335  -17.505 1.00 91.44 325 A 1 
ATOM 2609 O O   . VAL A 1 325 ? -4.588  -5.149  -18.286 1.00 90.47 325 A 1 
ATOM 2610 C CB  . VAL A 1 325 ? -3.731  -4.515  -15.118 1.00 91.93 325 A 1 
ATOM 2611 C CG1 . VAL A 1 325 ? -3.196  -3.491  -14.119 1.00 86.72 325 A 1 
ATOM 2612 C CG2 . VAL A 1 325 ? -5.262  -4.527  -15.037 1.00 87.31 325 A 1 
ATOM 2613 N N   . PHE A 1 326 ? -2.986  -6.488  -17.437 1.00 88.64 326 A 1 
ATOM 2614 C CA  . PHE A 1 326 ? -3.262  -7.621  -18.314 1.00 87.31 326 A 1 
ATOM 2615 C C   . PHE A 1 326 ? -3.533  -8.871  -17.476 1.00 86.58 326 A 1 
ATOM 2616 O O   . PHE A 1 326 ? -2.793  -9.153  -16.533 1.00 84.89 326 A 1 
ATOM 2617 C CB  . PHE A 1 326 ? -2.103  -7.821  -19.293 1.00 86.96 326 A 1 
ATOM 2618 C CG  . PHE A 1 326 ? -1.816  -6.624  -20.183 1.00 86.52 326 A 1 
ATOM 2619 C CD1 . PHE A 1 326 ? -2.383  -6.541  -21.468 1.00 83.62 326 A 1 
ATOM 2620 C CD2 . PHE A 1 326 ? -0.989  -5.580  -19.720 1.00 84.13 326 A 1 
ATOM 2621 C CE1 . PHE A 1 326 ? -2.117  -5.429  -22.287 1.00 82.37 326 A 1 
ATOM 2622 C CE2 . PHE A 1 326 ? -0.729  -4.465  -20.537 1.00 82.68 326 A 1 
ATOM 2623 C CZ  . PHE A 1 326 ? -1.289  -4.389  -21.823 1.00 84.47 326 A 1 
ATOM 2624 N N   . THR A 1 327 ? -4.580  -9.617  -17.819 1.00 86.03 327 A 1 
ATOM 2625 C CA  . THR A 1 327 ? -4.945  -10.886 -17.168 1.00 84.47 327 A 1 
ATOM 2626 C C   . THR A 1 327 ? -5.166  -11.967 -18.213 1.00 83.63 327 A 1 
ATOM 2627 O O   . THR A 1 327 ? -5.532  -11.670 -19.348 1.00 80.75 327 A 1 
ATOM 2628 C CB  . THR A 1 327 ? -6.195  -10.769 -16.286 1.00 82.57 327 A 1 
ATOM 2629 O OG1 . THR A 1 327 ? -7.329  -10.447 -17.044 1.00 73.49 327 A 1 
ATOM 2630 C CG2 . THR A 1 327 ? -6.033  -9.710  -15.206 1.00 73.50 327 A 1 
ATOM 2631 N N   . SER A 1 328 ? -4.950  -13.232 -17.825 1.00 81.86 328 A 1 
ATOM 2632 C CA  . SER A 1 328 ? -5.241  -14.400 -18.654 1.00 78.65 328 A 1 
ATOM 2633 C C   . SER A 1 328 ? -6.461  -15.144 -18.116 1.00 75.87 328 A 1 
ATOM 2634 O O   . SER A 1 328 ? -6.510  -15.392 -16.907 1.00 68.36 328 A 1 
ATOM 2635 C CB  . SER A 1 328 ? -4.028  -15.337 -18.684 1.00 75.05 328 A 1 
ATOM 2636 O OG  . SER A 1 328 ? -3.704  -15.769 -17.372 1.00 65.84 328 A 1 
ATOM 2637 N N   . GLY A 1 329 ? -7.371  -15.577 -19.003 1.00 73.46 329 A 1 
ATOM 2638 C CA  . GLY A 1 329 ? -8.551  -16.391 -18.681 1.00 70.37 329 A 1 
ATOM 2639 C C   . GLY A 1 329 ? -9.815  -15.583 -18.367 1.00 69.35 329 A 1 
ATOM 2640 O O   . GLY A 1 329 ? -9.761  -14.374 -18.141 1.00 62.27 329 A 1 
ATOM 2641 N N   . GLU A 1 330 ? -10.963 -16.275 -18.311 1.00 59.43 330 A 1 
ATOM 2642 C CA  . GLU A 1 330 ? -12.315 -15.690 -18.164 1.00 57.82 330 A 1 
ATOM 2643 C C   . GLU A 1 330 ? -12.601 -15.049 -16.786 1.00 57.22 330 A 1 
ATOM 2644 O O   . GLU A 1 330 ? -13.681 -14.514 -16.547 1.00 51.78 330 A 1 
ATOM 2645 C CB  . GLU A 1 330 ? -13.382 -16.770 -18.457 1.00 53.06 330 A 1 
ATOM 2646 C CG  . GLU A 1 330 ? -13.399 -17.243 -19.924 1.00 47.08 330 A 1 
ATOM 2647 C CD  . GLU A 1 330 ? -14.579 -18.199 -20.219 1.00 43.05 330 A 1 
ATOM 2648 O OE1 . GLU A 1 330 ? -14.942 -18.326 -21.407 1.00 39.27 330 A 1 
ATOM 2649 O OE2 . GLU A 1 330 ? -15.117 -18.799 -19.256 1.00 39.82 330 A 1 
ATOM 2650 N N   . GLY A 1 331 ? -11.667 -15.081 -15.850 1.00 60.80 331 A 1 
ATOM 2651 C CA  . GLY A 1 331 ? -11.799 -14.452 -14.535 1.00 60.04 331 A 1 
ATOM 2652 C C   . GLY A 1 331 ? -11.619 -12.939 -14.609 1.00 62.61 331 A 1 
ATOM 2653 O O   . GLY A 1 331 ? -10.508 -12.451 -14.406 1.00 57.44 331 A 1 
ATOM 2654 N N   . GLY A 1 332 ? -12.700 -12.206 -14.867 1.00 64.34 332 A 1 
ATOM 2655 C CA  . GLY A 1 332 ? -12.724 -10.740 -14.871 1.00 66.79 332 A 1 
ATOM 2656 C C   . GLY A 1 332 ? -12.167 -10.117 -13.581 1.00 70.30 332 A 1 
ATOM 2657 O O   . GLY A 1 332 ? -12.224 -10.709 -12.502 1.00 66.98 332 A 1 
ATOM 2658 N N   . ILE A 1 333 ? -11.614 -8.905  -13.691 1.00 70.90 333 A 1 
ATOM 2659 C CA  . ILE A 1 333 ? -11.133 -8.121  -12.538 1.00 75.08 333 A 1 
ATOM 2660 C C   . ILE A 1 333 ? -12.310 -7.502  -11.770 1.00 73.91 333 A 1 
ATOM 2661 O O   . ILE A 1 333 ? -12.235 -7.366  -10.550 1.00 69.02 333 A 1 
ATOM 2662 C CB  . ILE A 1 333 ? -10.093 -7.067  -12.997 1.00 74.10 333 A 1 
ATOM 2663 C CG1 . ILE A 1 333 ? -8.854  -7.765  -13.604 1.00 71.48 333 A 1 
ATOM 2664 C CG2 . ILE A 1 333 ? -9.654  -6.156  -11.834 1.00 68.85 333 A 1 
ATOM 2665 C CD1 . ILE A 1 333 ? -7.827  -6.788  -14.204 1.00 65.57 333 A 1 
ATOM 2666 N N   . GLY A 1 334 ? -13.376 -7.168  -12.461 1.00 66.21 334 A 1 
ATOM 2667 C CA  . GLY A 1 334 ? -14.628 -6.591  -11.961 1.00 65.56 334 A 1 
ATOM 2668 C C   . GLY A 1 334 ? -15.702 -6.679  -13.025 1.00 57.05 334 A 1 
ATOM 2669 O O   . GLY A 1 334 ? -15.365 -6.584  -14.225 1.00 51.25 334 A 1 
ATOM 2670 O OXT . GLY A 1 334 ? -16.868 -6.828  -12.611 1.00 57.88 334 A 1 
#
