# 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_if06878
#
_entry.id if06878
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n LEU 3   
1 n LEU 4   
1 n ILE 5   
1 n LEU 6   
1 n LEU 7   
1 n ARG 8   
1 n LYS 9   
1 n TYR 10  
1 n ARG 11  
1 n ILE 12  
1 n LYS 13  
1 n VAL 14  
1 n ALA 15  
1 n LEU 16  
1 n ILE 17  
1 n TYR 18  
1 n SER 19  
1 n ARG 20  
1 n LEU 21  
1 n ASN 22  
1 n LYS 23  
1 n SER 24  
1 n VAL 25  
1 n LEU 26  
1 n LEU 27  
1 n LYS 28  
1 n GLY 29  
1 n PRO 30  
1 n ALA 31  
1 n LYS 32  
1 n THR 33  
1 n PRO 34  
1 n CYS 35  
1 n THR 36  
1 n PHE 37  
1 n SER 38  
1 n ALA 39  
1 n PRO 40  
1 n GLY 41  
1 n HIS 42  
1 n ILE 43  
1 n LEU 44  
1 n LYS 45  
1 n PRO 46  
1 n MET 47  
1 n PHE 48  
1 n LEU 49  
1 n ASP 50  
1 n PHE 51  
1 n LEU 52  
1 n PHE 53  
1 n SER 54  
1 n LEU 55  
1 n LYS 56  
1 n ARG 57  
1 n ILE 58  
1 n LYS 59  
1 n VAL 60  
1 n PHE 61  
1 n SER 62  
1 n LEU 63  
1 n VAL 64  
1 n GLY 65  
1 n GLU 66  
1 n SER 67  
1 n GLY 68  
1 n THR 69  
1 n GLY 70  
1 n LYS 71  
1 n SER 72  
1 n PHE 73  
1 n ARG 74  
1 n ALA 75  
1 n LYS 76  
1 n LEU 77  
1 n VAL 78  
1 n ALA 79  
1 n GLN 80  
1 n LYS 81  
1 n TYR 82  
1 n GLY 83  
1 n ILE 84  
1 n GLU 85  
1 n PHE 86  
1 n ILE 87  
1 n ILE 88  
1 n ASP 89  
1 n ASP 90  
1 n GLY 91  
1 n LEU 92  
1 n LEU 93  
1 n ILE 94  
1 n ARG 95  
1 n GLU 96  
1 n ASN 97  
1 n ARG 98  
1 n ILE 99  
1 n LEU 100 
1 n ALA 101 
1 n GLY 102 
1 n HIS 103 
1 n SER 104 
1 n ALA 105 
1 n LYS 106 
1 n LYS 107 
1 n GLU 108 
1 n LYS 109 
1 n THR 110 
1 n PHE 111 
1 n MET 112 
1 n ALA 113 
1 n ALA 114 
1 n VAL 115 
1 n LYS 116 
1 n VAL 117 
1 n ALA 118 
1 n LEU 119 
1 n PHE 120 
1 n ASP 121 
1 n GLU 122 
1 n LYS 123 
1 n ALA 124 
1 n HIS 125 
1 n ARG 126 
1 n ASP 127 
1 n GLU 128 
1 n VAL 129 
1 n ALA 130 
1 n ARG 131 
1 n LYS 132 
1 n LEU 133 
1 n GLN 134 
1 n SER 135 
1 n GLU 136 
1 n LYS 137 
1 n ILE 138 
1 n ARG 139 
1 n ARG 140 
1 n ILE 141 
1 n LEU 142 
1 n VAL 143 
1 n LEU 144 
1 n GLY 145 
1 n THR 146 
1 n SER 147 
1 n GLU 148 
1 n LYS 149 
1 n MET 150 
1 n VAL 151 
1 n ASN 152 
1 n LYS 153 
1 n ILE 154 
1 n ALA 155 
1 n ALA 156 
1 n ARG 157 
1 n LEU 158 
1 n GLN 159 
1 n LEU 160 
1 n PRO 161 
1 n PRO 162 
1 n PRO 163 
1 n SER 164 
1 n LYS 165 
1 n ILE 166 
1 n ILE 167 
1 n LYS 168 
1 n ILE 169 
1 n GLU 170 
1 n ASP 171 
1 n ILE 172 
1 n ALA 173 
1 n SER 174 
1 n ARG 175 
1 n ASP 176 
1 n GLU 177 
1 n ILE 178 
1 n ASP 179 
1 n LYS 180 
1 n ALA 181 
1 n ILE 182 
1 n ARG 183 
1 n THR 184 
1 n ARG 185 
1 n ARG 186 
1 n ILE 187 
1 n GLU 188 
1 n GLY 189 
1 n LYS 190 
1 n HIS 191 
1 n VAL 192 
1 n ILE 193 
1 n PRO 194 
1 n VAL 195 
1 n PRO 196 
1 n SER 197 
1 n ILE 198 
1 n GLU 199 
1 n ILE 200 
1 n LYS 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n PRO 205 
1 n GLY 206 
1 n ILE 207 
1 n PHE 208 
1 n TYR 209 
1 n ASP 210 
1 n ALA 211 
1 n ILE 212 
1 n LYS 213 
1 n ILE 214 
1 n PHE 215 
1 n LYS 216 
1 n ARG 217 
1 n ARG 218 
1 n LYS 219 
1 n GLY 220 
1 n PRO 221 
1 n GLY 222 
1 n GLY 223 
1 n ILE 224 
1 n GLY 225 
1 n PRO 226 
1 n ALA 227 
1 n SER 228 
1 n ARG 229 
1 n VAL 230 
1 n HIS 231 
1 n GLU 232 
1 n LYS 233 
1 n SER 234 
1 n VAL 235 
1 n VAL 236 
1 n ARG 237 
1 n PRO 238 
1 n GLU 239 
1 n TYR 240 
1 n SER 241 
1 n LYS 242 
1 n ARG 243 
1 n GLY 244 
1 n LYS 245 
1 n VAL 246 
1 n ILE 247 
1 n ILE 248 
1 n SER 249 
1 n GLU 250 
1 n ALA 251 
1 n ALA 252 
1 n LEU 253 
1 n SER 254 
1 n GLN 255 
1 n MET 256 
1 n VAL 257 
1 n ILE 258 
1 n HIS 259 
1 n CYS 260 
1 n VAL 261 
1 n ASP 262 
1 n GLU 263 
1 n TYR 264 
1 n ASN 265 
1 n PRO 266 
1 n ASN 267 
1 n ILE 268 
1 n ARG 269 
1 n ILE 270 
1 n LYS 271 
1 n LYS 272 
1 n ILE 273 
1 n VAL 274 
1 n VAL 275 
1 n ARG 276 
1 n ASP 277 
1 n ASP 278 
1 n ASP 279 
1 n MET 280 
1 n GLY 281 
1 n TYR 282 
1 n ARG 283 
1 n LEU 284 
1 n ALA 285 
1 n ILE 286 
1 n THR 287 
1 n ILE 288 
1 n ASP 289 
1 n VAL 290 
1 n PRO 291 
1 n TYR 292 
1 n GLY 293 
1 n ILE 294 
1 n GLN 295 
1 n LEU 296 
1 n GLY 297 
1 n GLY 298 
1 n ASN 299 
1 n ILE 300 
1 n HIS 301 
1 n GLU 302 
1 n MET 303 
1 n GLN 304 
1 n GLN 305 
1 n TYR 306 
1 n ILE 307 
1 n ILE 308 
1 n ASP 309 
1 n ASN 310 
1 n ILE 311 
1 n GLU 312 
1 n ARG 313 
1 n TYR 314 
1 n THR 315 
1 n GLY 316 
1 n ILE 317 
1 n LEU 318 
1 n ILE 319 
1 n GLU 320 
1 n GLU 321 
1 n VAL 322 
1 n ASN 323 
1 n ILE 324 
1 n ILE 325 
1 n ILE 326 
1 n ASP 327 
1 n LYS 328 
1 n ILE 329 
1 n THR 330 
1 n GLN 331 
#
_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 10:41:00)"
_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 67.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLN . 331 A 331 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.564 28.063  -6.619  1.00 15.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.799 29.279  -6.978  1.00 16.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.558 29.514  -6.100  1.00 18.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.535 29.918  -6.630  1.00 15.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.722 30.508  -7.054  1.00 16.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.297 31.446  -8.187  1.00 13.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.568 32.649  -8.643  1.00 11.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.433 33.849  -7.280  1.00 10.50 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -13.557 29.155  -4.805  1.00 18.24 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -12.402 29.342  -3.894  1.00 18.91 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -11.206 28.395  -4.138  1.00 19.95 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -10.052 28.782  -3.939  1.00 17.89 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -12.898 29.268  -2.443  1.00 19.19 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -13.295 30.625  -1.900  1.00 17.01 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -12.333 31.393  -1.208  1.00 15.79 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -14.590 31.137  -2.092  1.00 16.72 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -12.668 32.671  -0.711  1.00 15.56 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -14.929 32.419  -1.600  1.00 14.94 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -13.966 33.182  -0.909  1.00 18.83 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -14.287 34.415  -0.431  1.00 20.24 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? -11.431 27.178  -4.654  1.00 16.50 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? -10.369 26.184  -4.889  1.00 20.64 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? -9.429  26.559  -6.055  1.00 20.97 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? -8.232  26.276  -6.014  1.00 20.32 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? -11.043 24.808  -5.108  1.00 20.49 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? -10.127 23.609  -4.785  1.00 17.82 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? -9.966  23.428  -3.277  1.00 16.04 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? -10.730 22.325  -5.356  1.00 20.92 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? -9.934  27.257  -7.071  1.00 15.02 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? -9.163  27.716  -8.237  1.00 20.86 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? -8.192  28.859  -7.898  1.00 21.11 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? -7.117  28.954  -8.492  1.00 20.41 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? -10.158 28.103  -9.354  1.00 20.89 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? -10.288 27.000  -10.427 1.00 18.84 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? -11.737 26.815  -10.863 1.00 17.47 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? -9.451  27.359  -11.658 1.00 22.34 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? -8.517  29.695  -6.905  1.00 23.71 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -7.678  30.822  -6.462  1.00 25.80 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -6.484  30.317  -5.634  1.00 26.56 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -5.363  30.812  -5.790  1.00 25.13 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? -8.555  31.861  -5.722  1.00 26.28 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -9.625  32.433  -6.687  1.00 24.52 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -7.692  32.997  -5.144  1.00 26.08 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? -10.656 33.357  -6.029  1.00 26.14 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -6.671  29.276  -4.814  1.00 21.29 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -5.600  28.645  -4.029  1.00 26.25 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -4.572  27.917  -4.908  1.00 26.44 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -3.365  28.064  -4.698  1.00 25.34 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -6.231  27.716  -2.971  1.00 25.70 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -6.215  28.345  -1.562  1.00 22.66 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -7.602  28.318  -0.918  1.00 21.90 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -5.247  27.594  -0.649  1.00 26.08 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -5.005  27.209  -5.951  1.00 21.40 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -4.113  26.514  -6.888  1.00 24.56 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -3.256  27.485  -7.717  1.00 24.74 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -2.096  27.187  -8.011  1.00 23.03 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -4.959  25.590  -7.782  1.00 23.60 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -5.436  24.313  -7.058  1.00 20.60 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -6.519  23.617  -7.885  1.00 19.66 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -4.288  23.321  -6.845  1.00 22.95 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? -3.768  28.677  -8.028  1.00 17.39 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? -3.022  29.717  -8.761  1.00 28.09 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? -1.918  30.355  -7.907  1.00 28.00 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? -0.820  30.582  -8.413  1.00 26.59 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? -4.021  30.737  -9.342  1.00 27.54 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? -3.605  31.242  -10.737 1.00 24.71 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? -4.703  32.132  -11.349 1.00 22.94 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? -4.378  32.565  -12.724 1.00 22.92 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? -5.133  33.320  -13.517 1.00 20.52 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? -6.290  33.784  -13.141 1.00 17.48 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? -4.733  33.630  -14.722 1.00 18.61 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? -2.146  30.553  -6.596  1.00 21.08 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? -1.126  31.063  -5.651  1.00 29.76 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? 0.021   30.068  -5.410  1.00 29.34 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? 1.172   30.495  -5.299  1.00 27.28 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? -1.780  31.495  -4.323  1.00 28.68 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? -2.126  32.992  -4.307  1.00 26.13 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? -2.719  33.438  -2.958  1.00 24.64 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? -2.919  34.960  -2.919  1.00 23.53 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? -3.541  35.429  -1.650  1.00 19.00 9   A 1 
ATOM 81   N N   . TYR A 1 10  ? -0.248  28.764  -5.381  1.00 22.57 10  A 1 
ATOM 82   C CA  . TYR A 1 10  ? 0.794   27.744  -5.187  1.00 22.95 10  A 1 
ATOM 83   C C   . TYR A 1 10  ? 1.680   27.545  -6.424  1.00 24.20 10  A 1 
ATOM 84   O O   . TYR A 1 10  ? 2.895   27.399  -6.280  1.00 20.53 10  A 1 
ATOM 85   C CB  . TYR A 1 10  ? 0.166   26.432  -4.693  1.00 22.09 10  A 1 
ATOM 86   C CG  . TYR A 1 10  ? 0.205   26.310  -3.180  1.00 19.01 10  A 1 
ATOM 87   C CD1 . TYR A 1 10  ? 1.317   25.708  -2.555  1.00 16.85 10  A 1 
ATOM 88   C CD2 . TYR A 1 10  ? -0.846  26.816  -2.389  1.00 17.29 10  A 1 
ATOM 89   C CE1 . TYR A 1 10  ? 1.378   25.605  -1.152  1.00 15.42 10  A 1 
ATOM 90   C CE2 . TYR A 1 10  ? -0.788  26.720  -0.984  1.00 14.73 10  A 1 
ATOM 91   C CZ  . TYR A 1 10  ? 0.324   26.109  -0.364  1.00 17.87 10  A 1 
ATOM 92   O OH  . TYR A 1 10  ? 0.380   26.005  0.994   1.00 19.34 10  A 1 
ATOM 93   N N   . ARG A 1 11  ? 1.125   27.627  -7.640  1.00 16.33 11  A 1 
ATOM 94   C CA  . ARG A 1 11  ? 1.908   27.525  -8.890  1.00 26.67 11  A 1 
ATOM 95   C C   . ARG A 1 11  ? 2.937   28.652  -9.058  1.00 26.47 11  A 1 
ATOM 96   O O   . ARG A 1 11  ? 4.037   28.395  -9.543  1.00 25.76 11  A 1 
ATOM 97   C CB  . ARG A 1 11  ? 0.965   27.431  -10.103 1.00 26.87 11  A 1 
ATOM 98   C CG  . ARG A 1 11  ? 1.025   26.044  -10.757 1.00 23.30 11  A 1 
ATOM 99   C CD  . ARG A 1 11  ? 0.108   25.955  -11.983 1.00 22.43 11  A 1 
ATOM 100  N NE  . ARG A 1 11  ? 0.380   24.746  -12.782 1.00 22.54 11  A 1 
ATOM 101  C CZ  . ARG A 1 11  ? -0.270  24.353  -13.868 1.00 20.90 11  A 1 
ATOM 102  N NH1 . ARG A 1 11  ? -1.298  25.002  -14.334 1.00 18.18 11  A 1 
ATOM 103  N NH2 . ARG A 1 11  ? 0.110   23.290  -14.522 1.00 19.18 11  A 1 
ATOM 104  N N   . ILE A 1 12  ? 2.626   29.868  -8.607  1.00 20.83 12  A 1 
ATOM 105  C CA  . ILE A 1 12  ? 3.526   31.031  -8.717  1.00 24.50 12  A 1 
ATOM 106  C C   . ILE A 1 12  ? 4.709   30.919  -7.739  1.00 25.31 12  A 1 
ATOM 107  O O   . ILE A 1 12  ? 5.842   31.226  -8.108  1.00 23.02 12  A 1 
ATOM 108  C CB  . ILE A 1 12  ? 2.708   32.336  -8.565  1.00 23.96 12  A 1 
ATOM 109  C CG1 . ILE A 1 12  ? 1.707   32.469  -9.742  1.00 21.15 12  A 1 
ATOM 110  C CG2 . ILE A 1 12  ? 3.631   33.569  -8.527  1.00 22.63 12  A 1 
ATOM 111  C CD1 . ILE A 1 12  ? 0.644   33.557  -9.544  1.00 22.70 12  A 1 
ATOM 112  N N   . LYS A 1 13  ? 4.507   30.387  -6.518  1.00 16.79 13  A 1 
ATOM 113  C CA  . LYS A 1 13  ? 5.599   30.177  -5.543  1.00 24.28 13  A 1 
ATOM 114  C C   . LYS A 1 13  ? 6.589   29.087  -5.970  1.00 23.91 13  A 1 
ATOM 115  O O   . LYS A 1 13  ? 7.787   29.243  -5.743  1.00 22.38 13  A 1 
ATOM 116  C CB  . LYS A 1 13  ? 5.034   29.903  -4.136  1.00 23.91 13  A 1 
ATOM 117  C CG  . LYS A 1 13  ? 5.006   31.182  -3.283  1.00 20.91 13  A 1 
ATOM 118  C CD  . LYS A 1 13  ? 4.539   30.900  -1.846  1.00 19.48 13  A 1 
ATOM 119  C CE  . LYS A 1 13  ? 4.654   32.167  -0.984  1.00 18.32 13  A 1 
ATOM 120  N NZ  . LYS A 1 13  ? 4.238   31.936  0.426   1.00 15.76 13  A 1 
ATOM 121  N N   . VAL A 1 14  ? 6.130   28.012  -6.618  1.00 17.69 14  A 1 
ATOM 122  C CA  . VAL A 1 14  ? 7.003   26.927  -7.099  1.00 19.21 14  A 1 
ATOM 123  C C   . VAL A 1 14  ? 7.854   27.385  -8.292  1.00 19.79 14  A 1 
ATOM 124  O O   . VAL A 1 14  ? 9.038   27.061  -8.356  1.00 18.23 14  A 1 
ATOM 125  C CB  . VAL A 1 14  ? 6.171   25.664  -7.403  1.00 18.71 14  A 1 
ATOM 126  C CG1 . VAL A 1 14  ? 7.023   24.525  -7.975  1.00 15.37 14  A 1 
ATOM 127  C CG2 . VAL A 1 14  ? 5.516   25.132  -6.115  1.00 16.49 14  A 1 
ATOM 128  N N   . ALA A 1 15  ? 7.317   28.218  -9.187  1.00 20.98 15  A 1 
ATOM 129  C CA  . ALA A 1 15  ? 8.065   28.780  -10.318 1.00 25.29 15  A 1 
ATOM 130  C C   . ALA A 1 15  ? 9.184   29.755  -9.883  1.00 25.27 15  A 1 
ATOM 131  O O   . ALA A 1 15  ? 10.272  29.747  -10.459 1.00 24.35 15  A 1 
ATOM 132  C CB  . ALA A 1 15  ? 7.061   29.441  -11.270 1.00 26.08 15  A 1 
ATOM 133  N N   . LEU A 1 16  ? 8.964   30.542  -8.824  1.00 18.16 16  A 1 
ATOM 134  C CA  . LEU A 1 16  ? 9.952   31.486  -8.275  1.00 23.23 16  A 1 
ATOM 135  C C   . LEU A 1 16  ? 11.123  30.802  -7.550  1.00 23.74 16  A 1 
ATOM 136  O O   . LEU A 1 16  ? 12.234  31.332  -7.547  1.00 22.18 16  A 1 
ATOM 137  C CB  . LEU A 1 16  ? 9.209   32.480  -7.356  1.00 22.56 16  A 1 
ATOM 138  C CG  . LEU A 1 16  ? 8.953   33.826  -8.057  1.00 19.85 16  A 1 
ATOM 139  C CD1 . LEU A 1 16  ? 7.661   34.470  -7.557  1.00 18.92 16  A 1 
ATOM 140  C CD2 . LEU A 1 16  ? 10.110  34.792  -7.790  1.00 22.86 16  A 1 
ATOM 141  N N   . ILE A 1 17  ? 10.914  29.619  -6.965  1.00 21.62 17  A 1 
ATOM 142  C CA  . ILE A 1 17  ? 11.978  28.832  -6.322  1.00 23.46 17  A 1 
ATOM 143  C C   . ILE A 1 17  ? 12.846  28.137  -7.384  1.00 24.41 17  A 1 
ATOM 144  O O   . ILE A 1 17  ? 14.070  28.103  -7.253  1.00 21.82 17  A 1 
ATOM 145  C CB  . ILE A 1 17  ? 11.362  27.869  -5.279  1.00 22.42 17  A 1 
ATOM 146  C CG1 . ILE A 1 17  ? 10.745  28.682  -4.115  1.00 19.71 17  A 1 
ATOM 147  C CG2 . ILE A 1 17  ? 12.413  26.886  -4.733  1.00 20.75 17  A 1 
ATOM 148  C CD1 . ILE A 1 17  ? 9.858   27.864  -3.168  1.00 20.51 17  A 1 
ATOM 149  N N   . TYR A 1 18  ? 12.247  27.672  -8.491  1.00 19.77 18  A 1 
ATOM 150  C CA  . TYR A 1 18  ? 12.982  27.048  -9.597  1.00 18.21 18  A 1 
ATOM 151  C C   . TYR A 1 18  ? 13.862  28.037  -10.376 1.00 19.83 18  A 1 
ATOM 152  O O   . TYR A 1 18  ? 14.960  27.677  -10.802 1.00 16.97 18  A 1 
ATOM 153  C CB  . TYR A 1 18  ? 11.997  26.314  -10.523 1.00 18.62 18  A 1 
ATOM 154  C CG  . TYR A 1 18  ? 12.260  24.820  -10.582 1.00 15.43 18  A 1 
ATOM 155  C CD1 . TYR A 1 18  ? 13.091  24.290  -11.594 1.00 13.84 18  A 1 
ATOM 156  C CD2 . TYR A 1 18  ? 11.701  23.964  -9.617  1.00 15.69 18  A 1 
ATOM 157  C CE1 . TYR A 1 18  ? 13.352  22.908  -11.647 1.00 14.17 18  A 1 
ATOM 158  C CE2 . TYR A 1 18  ? 11.961  22.577  -9.661  1.00 12.67 18  A 1 
ATOM 159  C CZ  . TYR A 1 18  ? 12.786  22.049  -10.681 1.00 15.50 18  A 1 
ATOM 160  O OH  . TYR A 1 18  ? 13.035  20.708  -10.730 1.00 16.58 18  A 1 
ATOM 161  N N   . SER A 1 19  ? 13.452  29.304  -10.518 1.00 25.21 19  A 1 
ATOM 162  C CA  . SER A 1 19  ? 14.246  30.322  -11.228 1.00 28.16 19  A 1 
ATOM 163  C C   . SER A 1 19  ? 15.455  30.833  -10.433 1.00 27.64 19  A 1 
ATOM 164  O O   . SER A 1 19  ? 16.427  31.286  -11.034 1.00 25.06 19  A 1 
ATOM 165  C CB  . SER A 1 19  ? 13.354  31.485  -11.673 1.00 26.93 19  A 1 
ATOM 166  O OG  . SER A 1 19  ? 12.907  32.236  -10.566 1.00 24.04 19  A 1 
ATOM 167  N N   . ARG A 1 20  ? 15.449  30.720  -9.093  1.00 15.27 20  A 1 
ATOM 168  C CA  . ARG A 1 20  ? 16.601  31.090  -8.242  1.00 24.37 20  A 1 
ATOM 169  C C   . ARG A 1 20  ? 17.697  30.020  -8.191  1.00 24.84 20  A 1 
ATOM 170  O O   . ARG A 1 20  ? 18.854  30.384  -8.018  1.00 22.80 20  A 1 
ATOM 171  C CB  . ARG A 1 20  ? 16.139  31.491  -6.830  1.00 24.15 20  A 1 
ATOM 172  C CG  . ARG A 1 20  ? 15.838  32.992  -6.745  1.00 20.50 20  A 1 
ATOM 173  C CD  . ARG A 1 20  ? 15.501  33.399  -5.307  1.00 20.36 20  A 1 
ATOM 174  N NE  . ARG A 1 20  ? 15.305  34.858  -5.178  1.00 18.59 20  A 1 
ATOM 175  C CZ  . ARG A 1 20  ? 15.037  35.521  -4.066  1.00 16.62 20  A 1 
ATOM 176  N NH1 . ARG A 1 20  ? 14.903  34.921  -2.919  1.00 14.36 20  A 1 
ATOM 177  N NH2 . ARG A 1 20  ? 14.899  36.819  -4.083  1.00 14.81 20  A 1 
ATOM 178  N N   . LEU A 1 21  ? 17.369  28.750  -8.384  1.00 20.28 21  A 1 
ATOM 179  C CA  . LEU A 1 21  ? 18.340  27.645  -8.362  1.00 25.28 21  A 1 
ATOM 180  C C   . LEU A 1 21  ? 19.107  27.464  -9.685  1.00 25.30 21  A 1 
ATOM 181  O O   . LEU A 1 21  ? 20.180  26.870  -9.678  1.00 22.71 21  A 1 
ATOM 182  C CB  . LEU A 1 21  ? 17.607  26.365  -7.917  1.00 23.41 21  A 1 
ATOM 183  C CG  . LEU A 1 21  ? 17.555  26.235  -6.381  1.00 20.34 21  A 1 
ATOM 184  C CD1 . LEU A 1 21  ? 16.358  25.394  -5.943  1.00 19.42 21  A 1 
ATOM 185  C CD2 . LEU A 1 21  ? 18.827  25.566  -5.850  1.00 24.27 21  A 1 
ATOM 186  N N   . ASN A 1 22  ? 18.620  28.011  -10.796 1.00 20.52 22  A 1 
ATOM 187  C CA  . ASN A 1 22  ? 19.231  27.830  -12.123 1.00 24.64 22  A 1 
ATOM 188  C C   . ASN A 1 22  ? 20.190  28.958  -12.554 1.00 25.56 22  A 1 
ATOM 189  O O   . ASN A 1 22  ? 20.753  28.890  -13.641 1.00 22.20 22  A 1 
ATOM 190  C CB  . ASN A 1 22  ? 18.118  27.547  -13.157 1.00 23.27 22  A 1 
ATOM 191  C CG  . ASN A 1 22  ? 18.210  26.165  -13.787 1.00 18.45 22  A 1 
ATOM 192  O OD1 . ASN A 1 22  ? 19.098  25.374  -13.540 1.00 16.66 22  A 1 
ATOM 193  N ND2 . ASN A 1 22  ? 17.269  25.816  -14.630 1.00 18.24 22  A 1 
ATOM 194  N N   . LYS A 1 23  ? 20.406  29.994  -11.723 1.00 19.47 23  A 1 
ATOM 195  C CA  . LYS A 1 23  ? 21.304  31.124  -12.055 1.00 23.51 23  A 1 
ATOM 196  C C   . LYS A 1 23  ? 22.752  30.975  -11.560 1.00 23.74 23  A 1 
ATOM 197  O O   . LYS A 1 23  ? 23.569  31.839  -11.864 1.00 20.97 23  A 1 
ATOM 198  C CB  . LYS A 1 23  ? 20.675  32.467  -11.651 1.00 22.07 23  A 1 
ATOM 199  C CG  . LYS A 1 23  ? 19.781  33.022  -12.773 1.00 18.63 23  A 1 
ATOM 200  C CD  . LYS A 1 23  ? 19.315  34.453  -12.468 1.00 16.57 23  A 1 
ATOM 201  C CE  . LYS A 1 23  ? 18.520  35.013  -13.648 1.00 15.41 23  A 1 
ATOM 202  N NZ  . LYS A 1 23  ? 18.146  36.436  -13.453 1.00 12.88 23  A 1 
ATOM 203  N N   . SER A 1 24  ? 23.109  29.897  -10.859 1.00 20.98 24  A 1 
ATOM 204  C CA  . SER A 1 24  ? 24.450  29.709  -10.274 1.00 23.87 24  A 1 
ATOM 205  C C   . SER A 1 24  ? 25.353  28.706  -11.007 1.00 23.03 24  A 1 
ATOM 206  O O   . SER A 1 24  ? 26.430  28.401  -10.512 1.00 21.67 24  A 1 
ATOM 207  C CB  . SER A 1 24  ? 24.329  29.381  -8.781  1.00 23.09 24  A 1 
ATOM 208  O OG  . SER A 1 24  ? 23.404  28.338  -8.574  1.00 20.87 24  A 1 
ATOM 209  N N   . VAL A 1 25  ? 24.968  28.196  -12.198 1.00 17.42 25  A 1 
ATOM 210  C CA  . VAL A 1 25  ? 25.723  27.128  -12.907 1.00 20.66 25  A 1 
ATOM 211  C C   . VAL A 1 25  ? 26.299  27.567  -14.267 1.00 20.92 25  A 1 
ATOM 212  O O   . VAL A 1 25  ? 26.951  26.789  -14.946 1.00 19.30 25  A 1 
ATOM 213  C CB  . VAL A 1 25  ? 24.907  25.813  -12.948 1.00 20.18 25  A 1 
ATOM 214  C CG1 . VAL A 1 25  ? 25.664  24.614  -13.549 1.00 16.84 25  A 1 
ATOM 215  C CG2 . VAL A 1 25  ? 24.514  25.379  -11.527 1.00 18.61 25  A 1 
ATOM 216  N N   . LEU A 1 26  ? 26.155  28.829  -14.657 1.00 20.06 26  A 1 
ATOM 217  C CA  . LEU A 1 26  ? 26.782  29.351  -15.875 1.00 23.06 26  A 1 
ATOM 218  C C   . LEU A 1 26  ? 27.762  30.463  -15.508 1.00 22.40 26  A 1 
ATOM 219  O O   . LEU A 1 26  ? 27.329  31.570  -15.217 1.00 21.29 26  A 1 
ATOM 220  C CB  . LEU A 1 26  ? 25.686  29.824  -16.852 1.00 22.99 26  A 1 
ATOM 221  C CG  . LEU A 1 26  ? 25.171  28.694  -17.762 1.00 20.81 26  A 1 
ATOM 222  C CD1 . LEU A 1 26  ? 23.741  28.973  -18.208 1.00 20.79 26  A 1 
ATOM 223  C CD2 . LEU A 1 26  ? 26.044  28.553  -19.012 1.00 21.93 26  A 1 
ATOM 224  N N   . LEU A 1 27  ? 29.058  30.132  -15.495 1.00 18.67 27  A 1 
ATOM 225  C CA  . LEU A 1 27  ? 30.222  30.943  -15.897 1.00 23.66 27  A 1 
ATOM 226  C C   . LEU A 1 27  ? 31.489  30.440  -15.184 1.00 22.64 27  A 1 
ATOM 227  O O   . LEU A 1 27  ? 31.749  30.801  -14.042 1.00 20.73 27  A 1 
ATOM 228  C CB  . LEU A 1 27  ? 30.049  32.458  -15.623 1.00 22.56 27  A 1 
ATOM 229  C CG  . LEU A 1 27  ? 29.243  33.215  -16.708 1.00 20.14 27  A 1 
ATOM 230  C CD1 . LEU A 1 27  ? 28.730  34.536  -16.139 1.00 19.02 27  A 1 
ATOM 231  C CD2 . LEU A 1 27  ? 30.081  33.501  -17.946 1.00 20.73 27  A 1 
ATOM 232  N N   . LYS A 1 28  ? 32.285  29.625  -15.888 1.00 17.64 28  A 1 
ATOM 233  C CA  . LYS A 1 28  ? 33.754  29.755  -16.003 1.00 22.02 28  A 1 
ATOM 234  C C   . LYS A 1 28  ? 34.267  28.682  -16.964 1.00 22.60 28  A 1 
ATOM 235  O O   . LYS A 1 28  ? 34.131  27.491  -16.711 1.00 19.51 28  A 1 
ATOM 236  C CB  . LYS A 1 28  ? 34.474  29.698  -14.642 1.00 21.35 28  A 1 
ATOM 237  C CG  . LYS A 1 28  ? 34.800  31.124  -14.146 1.00 18.25 28  A 1 
ATOM 238  C CD  . LYS A 1 28  ? 35.255  31.144  -12.685 1.00 16.01 28  A 1 
ATOM 239  C CE  . LYS A 1 28  ? 35.411  32.596  -12.218 1.00 15.45 28  A 1 
ATOM 240  N NZ  . LYS A 1 28  ? 35.992  32.680  -10.856 1.00 12.01 28  A 1 
ATOM 241  N N   . GLY A 1 29  ? 34.804  29.139  -18.103 1.00 19.05 29  A 1 
ATOM 242  C CA  . GLY A 1 29  ? 35.426  28.309  -19.138 1.00 24.93 29  A 1 
ATOM 243  C C   . GLY A 1 29  ? 36.818  27.795  -18.745 1.00 24.54 29  A 1 
ATOM 244  O O   . GLY A 1 29  ? 37.354  28.196  -17.704 1.00 21.25 29  A 1 
ATOM 245  N N   . PRO A 1 30  ? 37.415  26.911  -19.562 1.00 18.26 30  A 1 
ATOM 246  C CA  . PRO A 1 30  ? 38.615  26.165  -19.203 1.00 24.04 30  A 1 
ATOM 247  C C   . PRO A 1 30  ? 39.899  26.934  -19.543 1.00 24.57 30  A 1 
ATOM 248  O O   . PRO A 1 30  ? 40.064  27.439  -20.653 1.00 21.80 30  A 1 
ATOM 249  C CB  . PRO A 1 30  ? 38.503  24.857  -19.986 1.00 22.30 30  A 1 
ATOM 250  C CG  . PRO A 1 30  ? 37.803  25.280  -21.278 1.00 21.92 30  A 1 
ATOM 251  C CD  . PRO A 1 30  ? 36.902  26.433  -20.842 1.00 25.54 30  A 1 
ATOM 252  N N   . ALA A 1 31  ? 40.849  26.959  -18.601 1.00 19.45 31  A 1 
ATOM 253  C CA  . ALA A 1 31  ? 42.227  27.383  -18.841 1.00 26.95 31  A 1 
ATOM 254  C C   . ALA A 1 31  ? 43.076  26.190  -19.321 1.00 26.74 31  A 1 
ATOM 255  O O   . ALA A 1 31  ? 43.004  25.094  -18.766 1.00 24.21 31  A 1 
ATOM 256  C CB  . ALA A 1 31  ? 42.782  28.034  -17.575 1.00 26.39 31  A 1 
ATOM 257  N N   . LYS A 1 32  ? 43.873  26.417  -20.378 1.00 15.91 32  A 1 
ATOM 258  C CA  . LYS A 1 32  ? 44.843  25.499  -20.995 1.00 23.96 32  A 1 
ATOM 259  C C   . LYS A 1 32  ? 46.121  25.406  -20.155 1.00 23.52 32  A 1 
ATOM 260  O O   . LYS A 1 32  ? 46.572  26.436  -19.680 1.00 20.82 32  A 1 
ATOM 261  C CB  . LYS A 1 32  ? 45.245  26.058  -22.377 1.00 22.92 32  A 1 
ATOM 262  C CG  . LYS A 1 32  ? 44.153  26.058  -23.456 1.00 19.61 32  A 1 
ATOM 263  C CD  . LYS A 1 32  ? 44.668  26.757  -24.723 1.00 17.18 32  A 1 
ATOM 264  C CE  . LYS A 1 32  ? 43.659  26.668  -25.874 1.00 15.83 32  A 1 
ATOM 265  N NZ  . LYS A 1 32  ? 44.134  27.375  -27.090 1.00 13.54 32  A 1 
ATOM 266  N N   . THR A 1 33  ? 46.778  24.225  -20.115 1.00 16.64 33  A 1 
ATOM 267  C CA  . THR A 1 33  ? 48.257  24.014  -20.073 1.00 25.07 33  A 1 
ATOM 268  C C   . THR A 1 33  ? 48.591  22.509  -20.238 1.00 24.84 33  A 1 
ATOM 269  O O   . THR A 1 33  ? 47.657  21.711  -20.222 1.00 22.57 33  A 1 
ATOM 270  C CB  . THR A 1 33  ? 48.938  24.621  -18.831 1.00 23.39 33  A 1 
ATOM 271  O OG1 . THR A 1 33  ? 48.085  24.757  -17.737 1.00 20.81 33  A 1 
ATOM 272  C CG2 . THR A 1 33  ? 49.546  26.006  -19.128 1.00 21.42 33  A 1 
ATOM 273  N N   . PRO A 1 34  ? 49.859  22.111  -20.534 1.00 19.32 34  A 1 
ATOM 274  C CA  . PRO A 1 34  ? 50.194  21.482  -21.811 1.00 24.89 34  A 1 
ATOM 275  C C   . PRO A 1 34  ? 50.609  19.995  -21.724 1.00 25.35 34  A 1 
ATOM 276  O O   . PRO A 1 34  ? 50.778  19.412  -20.661 1.00 23.59 34  A 1 
ATOM 277  C CB  . PRO A 1 34  ? 51.326  22.359  -22.354 1.00 24.17 34  A 1 
ATOM 278  C CG  . PRO A 1 34  ? 52.091  22.781  -21.107 1.00 24.27 34  A 1 
ATOM 279  C CD  . PRO A 1 34  ? 51.105  22.574  -19.961 1.00 28.46 34  A 1 
ATOM 280  N N   . CYS A 1 35  ? 50.779  19.406  -22.925 1.00 17.85 35  A 1 
ATOM 281  C CA  . CYS A 1 35  ? 51.098  18.014  -23.225 1.00 26.07 35  A 1 
ATOM 282  C C   . CYS A 1 35  ? 52.407  17.505  -22.602 1.00 24.72 35  A 1 
ATOM 283  O O   . CYS A 1 35  ? 53.453  18.128  -22.756 1.00 23.42 35  A 1 
ATOM 284  C CB  . CYS A 1 35  ? 51.242  17.910  -24.751 1.00 26.43 35  A 1 
ATOM 285  S SG  . CYS A 1 35  ? 49.784  18.567  -25.621 1.00 23.27 35  A 1 
ATOM 286  N N   . THR A 1 36  ? 52.387  16.279  -22.084 1.00 17.91 36  A 1 
ATOM 287  C CA  . THR A 1 36  ? 53.549  15.375  -22.048 1.00 23.78 36  A 1 
ATOM 288  C C   . THR A 1 36  ? 53.148  14.005  -22.597 1.00 23.26 36  A 1 
ATOM 289  O O   . THR A 1 36  ? 52.155  13.408  -22.188 1.00 21.90 36  A 1 
ATOM 290  C CB  . THR A 1 36  ? 54.187  15.254  -20.661 1.00 22.94 36  A 1 
ATOM 291  O OG1 . THR A 1 36  ? 53.206  15.076  -19.662 1.00 20.81 36  A 1 
ATOM 292  C CG2 . THR A 1 36  ? 54.984  16.501  -20.291 1.00 22.31 36  A 1 
ATOM 293  N N   . PHE A 1 37  ? 53.924  13.554  -23.595 1.00 19.50 37  A 1 
ATOM 294  C CA  . PHE A 1 37  ? 53.846  12.249  -24.250 1.00 25.04 37  A 1 
ATOM 295  C C   . PHE A 1 37  ? 54.235  11.122  -23.276 1.00 24.42 37  A 1 
ATOM 296  O O   . PHE A 1 37  ? 55.299  11.180  -22.663 1.00 22.45 37  A 1 
ATOM 297  C CB  . PHE A 1 37  ? 54.843  12.267  -25.426 1.00 23.82 37  A 1 
ATOM 298  C CG  . PHE A 1 37  ? 54.256  12.374  -26.819 1.00 21.41 37  A 1 
ATOM 299  C CD1 . PHE A 1 37  ? 54.280  11.239  -27.659 1.00 19.71 37  A 1 
ATOM 300  C CD2 . PHE A 1 37  ? 53.743  13.588  -27.307 1.00 21.03 37  A 1 
ATOM 301  C CE1 . PHE A 1 37  ? 53.798  11.327  -28.976 1.00 19.60 37  A 1 
ATOM 302  C CE2 . PHE A 1 37  ? 53.252  13.666  -28.626 1.00 19.52 37  A 1 
ATOM 303  C CZ  . PHE A 1 37  ? 53.283  12.534  -29.462 1.00 21.38 37  A 1 
ATOM 304  N N   . SER A 1 38  ? 53.455  10.045  -23.208 1.00 18.36 38  A 1 
ATOM 305  C CA  . SER A 1 38  ? 53.944  8.711   -22.848 1.00 25.72 38  A 1 
ATOM 306  C C   . SER A 1 38  ? 53.126  7.635   -23.572 1.00 25.17 38  A 1 
ATOM 307  O O   . SER A 1 38  ? 51.932  7.787   -23.808 1.00 23.50 38  A 1 
ATOM 308  C CB  . SER A 1 38  ? 54.009  8.490   -21.333 1.00 25.12 38  A 1 
ATOM 309  O OG  . SER A 1 38  ? 52.733  8.568   -20.741 1.00 21.09 38  A 1 
ATOM 310  N N   . ALA A 1 39  ? 53.850  6.592   -24.020 1.00 21.77 39  A 1 
ATOM 311  C CA  . ALA A 1 39  ? 53.484  5.570   -25.000 1.00 30.95 39  A 1 
ATOM 312  C C   . ALA A 1 39  ? 52.307  4.640   -24.595 1.00 30.65 39  A 1 
ATOM 313  O O   . ALA A 1 39  ? 51.974  4.541   -23.413 1.00 27.46 39  A 1 
ATOM 314  C CB  . ALA A 1 39  ? 54.775  4.773   -25.237 1.00 29.20 39  A 1 
ATOM 315  N N   . PRO A 1 40  ? 51.688  3.913   -25.560 1.00 21.60 40  A 1 
ATOM 316  C CA  . PRO A 1 40  ? 50.484  3.133   -25.305 1.00 30.13 40  A 1 
ATOM 317  C C   . PRO A 1 40  ? 50.817  1.758   -24.721 1.00 31.18 40  A 1 
ATOM 318  O O   . PRO A 1 40  ? 51.243  0.845   -25.415 1.00 28.86 40  A 1 
ATOM 319  C CB  . PRO A 1 40  ? 49.777  3.050   -26.660 1.00 28.65 40  A 1 
ATOM 320  C CG  . PRO A 1 40  ? 50.932  3.029   -27.658 1.00 29.07 40  A 1 
ATOM 321  C CD  . PRO A 1 40  ? 52.021  3.858   -26.979 1.00 34.28 40  A 1 
ATOM 322  N N   . GLY A 1 41  ? 50.569  1.590   -23.418 1.00 24.10 41  A 1 
ATOM 323  C CA  . GLY A 1 41  ? 50.418  0.276   -22.808 1.00 34.69 41  A 1 
ATOM 324  C C   . GLY A 1 41  ? 49.017  -0.260  -23.099 1.00 35.68 41  A 1 
ATOM 325  O O   . GLY A 1 41  ? 48.045  0.208   -22.514 1.00 31.98 41  A 1 
ATOM 326  N N   . HIS A 1 42  ? 48.906  -1.239  -24.007 1.00 22.98 42  A 1 
ATOM 327  C CA  . HIS A 1 42  ? 47.679  -2.001  -24.223 1.00 34.56 42  A 1 
ATOM 328  C C   . HIS A 1 42  ? 47.335  -2.810  -22.964 1.00 34.31 42  A 1 
ATOM 329  O O   . HIS A 1 42  ? 47.735  -3.959  -22.812 1.00 31.44 42  A 1 
ATOM 330  C CB  . HIS A 1 42  ? 47.834  -2.913  -25.449 1.00 33.04 42  A 1 
ATOM 331  C CG  . HIS A 1 42  ? 47.548  -2.235  -26.765 1.00 29.68 42  A 1 
ATOM 332  N ND1 . HIS A 1 42  ? 46.307  -2.098  -27.343 1.00 27.56 42  A 1 
ATOM 333  C CD2 . HIS A 1 42  ? 48.460  -1.681  -27.623 1.00 25.95 42  A 1 
ATOM 334  C CE1 . HIS A 1 42  ? 46.470  -1.480  -28.520 1.00 25.61 42  A 1 
ATOM 335  N NE2 . HIS A 1 42  ? 47.759  -1.202  -28.732 1.00 27.41 42  A 1 
ATOM 336  N N   . ILE A 1 43  ? 46.576  -2.216  -22.050 1.00 28.55 43  A 1 
ATOM 337  C CA  . ILE A 1 43  ? 45.893  -2.959  -20.994 1.00 36.28 43  A 1 
ATOM 338  C C   . ILE A 1 43  ? 44.673  -3.616  -21.643 1.00 36.21 43  A 1 
ATOM 339  O O   . ILE A 1 43  ? 43.620  -2.999  -21.808 1.00 34.76 43  A 1 
ATOM 340  C CB  . ILE A 1 43  ? 45.554  -2.066  -19.777 1.00 35.38 43  A 1 
ATOM 341  C CG1 . ILE A 1 43  ? 46.847  -1.469  -19.173 1.00 31.56 43  A 1 
ATOM 342  C CG2 . ILE A 1 43  ? 44.795  -2.888  -18.716 1.00 34.32 43  A 1 
ATOM 343  C CD1 . ILE A 1 43  ? 46.609  -0.453  -18.048 1.00 31.12 43  A 1 
ATOM 344  N N   . LEU A 1 44  ? 44.850  -4.879  -22.041 1.00 31.80 44  A 1 
ATOM 345  C CA  . LEU A 1 44  ? 43.750  -5.769  -22.386 1.00 38.68 44  A 1 
ATOM 346  C C   . LEU A 1 44  ? 42.845  -5.891  -21.148 1.00 38.60 44  A 1 
ATOM 347  O O   . LEU A 1 44  ? 43.133  -6.649  -20.221 1.00 36.09 44  A 1 
ATOM 348  C CB  . LEU A 1 44  ? 44.314  -7.137  -22.845 1.00 37.09 44  A 1 
ATOM 349  C CG  . LEU A 1 44  ? 43.721  -7.639  -24.179 1.00 32.89 44  A 1 
ATOM 350  C CD1 . LEU A 1 44  ? 44.540  -7.127  -25.356 1.00 30.38 44  A 1 
ATOM 351  C CD2 . LEU A 1 44  ? 43.715  -9.165  -24.232 1.00 34.81 44  A 1 
ATOM 352  N N   . LYS A 1 45  ? 41.769  -5.113  -21.093 1.00 31.71 45  A 1 
ATOM 353  C CA  . LYS A 1 45  ? 40.725  -5.294  -20.080 1.00 38.41 45  A 1 
ATOM 354  C C   . LYS A 1 45  ? 40.145  -6.702  -20.247 1.00 38.64 45  A 1 
ATOM 355  O O   . LYS A 1 45  ? 39.727  -7.032  -21.358 1.00 35.51 45  A 1 
ATOM 356  C CB  . LYS A 1 45  ? 39.618  -4.238  -20.227 1.00 36.35 45  A 1 
ATOM 357  C CG  . LYS A 1 45  ? 40.014  -2.873  -19.643 1.00 32.53 45  A 1 
ATOM 358  C CD  . LYS A 1 45  ? 38.871  -1.860  -19.818 1.00 29.80 45  A 1 
ATOM 359  C CE  . LYS A 1 45  ? 39.247  -0.521  -19.175 1.00 26.63 45  A 1 
ATOM 360  N NZ  . LYS A 1 45  ? 38.203  0.512   -19.407 1.00 24.02 45  A 1 
ATOM 361  N N   . PRO A 1 46  ? 40.076  -7.524  -19.188 1.00 33.42 46  A 1 
ATOM 362  C CA  . PRO A 1 46  ? 39.480  -8.846  -19.294 1.00 38.96 46  A 1 
ATOM 363  C C   . PRO A 1 46  ? 37.954  -8.714  -19.387 1.00 40.79 46  A 1 
ATOM 364  O O   . PRO A 1 46  ? 37.240  -8.824  -18.395 1.00 39.39 46  A 1 
ATOM 365  C CB  . PRO A 1 46  ? 39.984  -9.604  -18.058 1.00 36.40 46  A 1 
ATOM 366  C CG  . PRO A 1 46  ? 40.161  -8.507  -17.012 1.00 35.69 46  A 1 
ATOM 367  C CD  . PRO A 1 46  ? 40.561  -7.285  -17.831 1.00 39.89 46  A 1 
ATOM 368  N N   . MET A 1 47  ? 37.456  -8.498  -20.606 1.00 33.48 47  A 1 
ATOM 369  C CA  . MET A 1 47  ? 36.013  -8.505  -20.908 1.00 36.86 47  A 1 
ATOM 370  C C   . MET A 1 47  ? 35.348  -9.872  -20.665 1.00 38.41 47  A 1 
ATOM 371  O O   . MET A 1 47  ? 34.126  -9.982  -20.711 1.00 36.30 47  A 1 
ATOM 372  C CB  . MET A 1 47  ? 35.788  -8.062  -22.364 1.00 34.31 47  A 1 
ATOM 373  C CG  . MET A 1 47  ? 35.963  -6.552  -22.553 1.00 29.99 47  A 1 
ATOM 374  S SD  . MET A 1 47  ? 35.628  -5.955  -24.235 1.00 28.32 47  A 1 
ATOM 375  C CE  . MET A 1 47  ? 33.858  -6.308  -24.407 1.00 25.54 47  A 1 
ATOM 376  N N   . PHE A 1 48  ? 36.138  -10.915 -20.376 1.00 31.68 48  A 1 
ATOM 377  C CA  . PHE A 1 48  ? 35.634  -12.281 -20.190 1.00 36.27 48  A 1 
ATOM 378  C C   . PHE A 1 48  ? 35.079  -12.562 -18.781 1.00 37.42 48  A 1 
ATOM 379  O O   . PHE A 1 48  ? 34.224  -13.433 -18.613 1.00 36.28 48  A 1 
ATOM 380  C CB  . PHE A 1 48  ? 36.744  -13.267 -20.588 1.00 33.36 48  A 1 
ATOM 381  C CG  . PHE A 1 48  ? 36.262  -14.310 -21.571 1.00 29.27 48  A 1 
ATOM 382  C CD1 . PHE A 1 48  ? 35.852  -15.577 -21.124 1.00 26.27 48  A 1 
ATOM 383  C CD2 . PHE A 1 48  ? 36.200  -14.007 -22.947 1.00 26.43 48  A 1 
ATOM 384  C CE1 . PHE A 1 48  ? 35.389  -16.531 -22.045 1.00 24.40 48  A 1 
ATOM 385  C CE2 . PHE A 1 48  ? 35.735  -14.963 -23.863 1.00 26.52 48  A 1 
ATOM 386  C CZ  . PHE A 1 48  ? 35.332  -16.230 -23.414 1.00 27.85 48  A 1 
ATOM 387  N N   . LEU A 1 49  ? 35.516  -11.806 -17.759 1.00 38.34 49  A 1 
ATOM 388  C CA  . LEU A 1 49  ? 35.044  -11.999 -16.377 1.00 40.59 49  A 1 
ATOM 389  C C   . LEU A 1 49  ? 33.635  -11.431 -16.145 1.00 41.58 49  A 1 
ATOM 390  O O   . LEU A 1 49  ? 32.861  -12.013 -15.387 1.00 38.81 49  A 1 
ATOM 391  C CB  . LEU A 1 49  ? 36.093  -11.420 -15.401 1.00 37.55 49  A 1 
ATOM 392  C CG  . LEU A 1 49  ? 37.269  -12.388 -15.154 1.00 33.87 49  A 1 
ATOM 393  C CD1 . LEU A 1 49  ? 38.479  -11.646 -14.599 1.00 31.81 49  A 1 
ATOM 394  C CD2 . LEU A 1 49  ? 36.891  -13.481 -14.154 1.00 33.82 49  A 1 
ATOM 395  N N   . ASP A 1 50  ? 33.248  -10.370 -16.844 1.00 36.95 50  A 1 
ATOM 396  C CA  . ASP A 1 50  ? 31.909  -9.774  -16.711 1.00 38.34 50  A 1 
ATOM 397  C C   . ASP A 1 50  ? 30.784  -10.680 -17.247 1.00 38.67 50  A 1 
ATOM 398  O O   . ASP A 1 50  ? 29.643  -10.605 -16.781 1.00 36.95 50  A 1 
ATOM 399  C CB  . ASP A 1 50  ? 31.883  -8.399  -17.403 1.00 36.50 50  A 1 
ATOM 400  C CG  . ASP A 1 50  ? 32.485  -7.267  -16.558 1.00 31.59 50  A 1 
ATOM 401  O OD1 . ASP A 1 50  ? 32.508  -7.412  -15.315 1.00 28.88 50  A 1 
ATOM 402  O OD2 . ASP A 1 50  ? 32.841  -6.233  -17.162 1.00 28.81 50  A 1 
ATOM 403  N N   . PHE A 1 51  ? 31.093  -11.588 -18.185 1.00 34.07 51  A 1 
ATOM 404  C CA  . PHE A 1 51  ? 30.113  -12.523 -18.742 1.00 35.32 51  A 1 
ATOM 405  C C   . PHE A 1 51  ? 29.818  -13.693 -17.785 1.00 36.23 51  A 1 
ATOM 406  O O   . PHE A 1 51  ? 28.659  -14.082 -17.613 1.00 35.02 51  A 1 
ATOM 407  C CB  . PHE A 1 51  ? 30.587  -12.987 -20.129 1.00 32.68 51  A 1 
ATOM 408  C CG  . PHE A 1 51  ? 29.442  -13.279 -21.078 1.00 29.10 51  A 1 
ATOM 409  C CD1 . PHE A 1 51  ? 28.964  -14.591 -21.250 1.00 26.01 51  A 1 
ATOM 410  C CD2 . PHE A 1 51  ? 28.844  -12.223 -21.798 1.00 26.46 51  A 1 
ATOM 411  C CE1 . PHE A 1 51  ? 27.901  -14.845 -22.135 1.00 23.83 51  A 1 
ATOM 412  C CE2 . PHE A 1 51  ? 27.781  -12.480 -22.681 1.00 25.20 51  A 1 
ATOM 413  C CZ  . PHE A 1 51  ? 27.309  -13.792 -22.853 1.00 27.35 51  A 1 
ATOM 414  N N   . LEU A 1 52  ? 30.836  -14.189 -17.064 1.00 38.82 52  A 1 
ATOM 415  C CA  . LEU A 1 52  ? 30.669  -15.262 -16.065 1.00 38.57 52  A 1 
ATOM 416  C C   . LEU A 1 52  ? 29.968  -14.790 -14.777 1.00 39.43 52  A 1 
ATOM 417  O O   . LEU A 1 52  ? 29.220  -15.552 -14.161 1.00 36.52 52  A 1 
ATOM 418  C CB  . LEU A 1 52  ? 32.044  -15.887 -15.774 1.00 35.21 52  A 1 
ATOM 419  C CG  . LEU A 1 52  ? 32.545  -16.813 -16.901 1.00 31.65 52  A 1 
ATOM 420  C CD1 . LEU A 1 52  ? 34.023  -17.131 -16.693 1.00 30.05 52  A 1 
ATOM 421  C CD2 . LEU A 1 52  ? 31.779  -18.136 -16.925 1.00 31.60 52  A 1 
ATOM 422  N N   . PHE A 1 53  ? 30.108  -13.514 -14.396 1.00 44.66 53  A 1 
ATOM 423  C CA  . PHE A 1 53  ? 29.327  -12.916 -13.300 1.00 45.43 53  A 1 
ATOM 424  C C   . PHE A 1 53  ? 27.848  -12.673 -13.662 1.00 45.15 53  A 1 
ATOM 425  O O   . PHE A 1 53  ? 27.023  -12.450 -12.771 1.00 42.98 53  A 1 
ATOM 426  C CB  . PHE A 1 53  ? 30.020  -11.640 -12.799 1.00 43.30 53  A 1 
ATOM 427  C CG  . PHE A 1 53  ? 31.071  -11.904 -11.734 1.00 40.58 53  A 1 
ATOM 428  C CD1 . PHE A 1 53  ? 30.680  -12.067 -10.386 1.00 38.29 53  A 1 
ATOM 429  C CD2 . PHE A 1 53  ? 32.433  -12.005 -12.071 1.00 37.67 53  A 1 
ATOM 430  C CE1 . PHE A 1 53  ? 31.646  -12.331 -9.395  1.00 34.37 53  A 1 
ATOM 431  C CE2 . PHE A 1 53  ? 33.397  -12.273 -11.079 1.00 34.68 53  A 1 
ATOM 432  C CZ  . PHE A 1 53  ? 33.002  -12.437 -9.738  1.00 36.26 53  A 1 
ATOM 433  N N   . SER A 1 54  ? 27.475  -12.751 -14.949 1.00 40.29 54  A 1 
ATOM 434  C CA  . SER A 1 54  ? 26.090  -12.529 -15.396 1.00 40.41 54  A 1 
ATOM 435  C C   . SER A 1 54  ? 25.126  -13.670 -15.026 1.00 40.92 54  A 1 
ATOM 436  O O   . SER A 1 54  ? 23.927  -13.436 -14.873 1.00 38.91 54  A 1 
ATOM 437  C CB  . SER A 1 54  ? 26.083  -12.266 -16.904 1.00 38.02 54  A 1 
ATOM 438  O OG  . SER A 1 54  ? 25.085  -11.314 -17.213 1.00 34.73 54  A 1 
ATOM 439  N N   . LEU A 1 55  ? 25.636  -14.882 -14.796 1.00 35.80 55  A 1 
ATOM 440  C CA  . LEU A 1 55  ? 24.816  -16.084 -14.545 1.00 35.64 55  A 1 
ATOM 441  C C   . LEU A 1 55  ? 24.298  -16.238 -13.099 1.00 38.72 55  A 1 
ATOM 442  O O   . LEU A 1 55  ? 23.519  -17.150 -12.826 1.00 35.13 55  A 1 
ATOM 443  C CB  . LEU A 1 55  ? 25.607  -17.318 -15.025 1.00 29.83 55  A 1 
ATOM 444  C CG  . LEU A 1 55  ? 25.607  -17.473 -16.561 1.00 25.98 55  A 1 
ATOM 445  C CD1 . LEU A 1 55  ? 26.749  -18.377 -17.006 1.00 23.03 55  A 1 
ATOM 446  C CD2 . LEU A 1 55  ? 24.296  -18.085 -17.055 1.00 24.42 55  A 1 
ATOM 447  N N   . LYS A 1 56  ? 24.670  -15.351 -12.171 1.00 51.63 56  A 1 
ATOM 448  C CA  . LYS A 1 56  ? 24.161  -15.341 -10.778 1.00 54.31 56  A 1 
ATOM 449  C C   . LYS A 1 56  ? 23.578  -13.988 -10.345 1.00 58.87 56  A 1 
ATOM 450  O O   . LYS A 1 56  ? 23.506  -13.707 -9.151  1.00 54.16 56  A 1 
ATOM 451  C CB  . LYS A 1 56  ? 25.235  -15.856 -9.801  1.00 45.96 56  A 1 
ATOM 452  C CG  . LYS A 1 56  ? 25.462  -17.372 -9.889  1.00 38.51 56  A 1 
ATOM 453  C CD  . LYS A 1 56  ? 26.463  -17.819 -8.815  1.00 34.50 56  A 1 
ATOM 454  C CE  . LYS A 1 56  ? 26.711  -19.328 -8.896  1.00 28.92 56  A 1 
ATOM 455  N NZ  . LYS A 1 56  ? 27.774  -19.763 -7.952  1.00 25.88 56  A 1 
ATOM 456  N N   . ARG A 1 57  ? 23.167  -13.135 -11.288 1.00 74.50 57  A 1 
ATOM 457  C CA  . ARG A 1 57  ? 22.624  -11.815 -10.922 1.00 78.56 57  A 1 
ATOM 458  C C   . ARG A 1 57  ? 21.229  -11.944 -10.309 1.00 84.68 57  A 1 
ATOM 459  O O   . ARG A 1 57  ? 20.321  -12.524 -10.904 1.00 82.05 57  A 1 
ATOM 460  C CB  . ARG A 1 57  ? 22.663  -10.834 -12.105 1.00 68.13 57  A 1 
ATOM 461  C CG  . ARG A 1 57  ? 24.108  -10.390 -12.391 1.00 55.02 57  A 1 
ATOM 462  C CD  . ARG A 1 57  ? 24.186  -9.318  -13.480 1.00 50.33 57  A 1 
ATOM 463  N NE  . ARG A 1 57  ? 25.587  -8.972  -13.783 1.00 43.04 57  A 1 
ATOM 464  C CZ  . ARG A 1 57  ? 26.020  -8.102  -14.684 1.00 36.81 57  A 1 
ATOM 465  N NH1 . ARG A 1 57  ? 25.202  -7.396  -15.416 1.00 34.59 57  A 1 
ATOM 466  N NH2 . ARG A 1 57  ? 27.294  -7.930  -14.876 1.00 31.93 57  A 1 
ATOM 467  N N   . ILE A 1 58  ? 21.076  -11.353 -9.130  1.00 88.42 58  A 1 
ATOM 468  C CA  . ILE A 1 58  ? 19.782  -11.149 -8.474  1.00 90.65 58  A 1 
ATOM 469  C C   . ILE A 1 58  ? 18.877  -10.380 -9.445  1.00 92.54 58  A 1 
ATOM 470  O O   . ILE A 1 58  ? 19.248  -9.309  -9.922  1.00 90.74 58  A 1 
ATOM 471  C CB  . ILE A 1 58  ? 19.961  -10.388 -7.136  1.00 89.02 58  A 1 
ATOM 472  C CG1 . ILE A 1 58  ? 20.880  -11.177 -6.167  1.00 81.68 58  A 1 
ATOM 473  C CG2 . ILE A 1 58  ? 18.598  -10.110 -6.484  1.00 81.37 58  A 1 
ATOM 474  C CD1 . ILE A 1 58  ? 21.259  -10.412 -4.893  1.00 75.90 58  A 1 
ATOM 475  N N   . LYS A 1 59  ? 17.698  -10.907 -9.741  1.00 93.37 59  A 1 
ATOM 476  C CA  . LYS A 1 59  ? 16.688  -10.187 -10.528 1.00 94.53 59  A 1 
ATOM 477  C C   . LYS A 1 59  ? 15.828  -9.353  -9.591  1.00 95.46 59  A 1 
ATOM 478  O O   . LYS A 1 59  ? 15.101  -9.902  -8.762  1.00 94.36 59  A 1 
ATOM 479  C CB  . LYS A 1 59  ? 15.852  -11.148 -11.385 1.00 93.33 59  A 1 
ATOM 480  C CG  . LYS A 1 59  ? 16.690  -11.775 -12.510 1.00 83.58 59  A 1 
ATOM 481  C CD  . LYS A 1 59  ? 15.824  -12.611 -13.462 1.00 80.65 59  A 1 
ATOM 482  C CE  . LYS A 1 59  ? 16.714  -13.188 -14.569 1.00 71.75 59  A 1 
ATOM 483  N NZ  . LYS A 1 59  ? 15.950  -13.951 -15.591 1.00 62.67 59  A 1 
ATOM 484  N N   . VAL A 1 60  ? 15.917  -8.037  -9.739  1.00 95.70 60  A 1 
ATOM 485  C CA  . VAL A 1 60  ? 15.120  -7.091  -8.957  1.00 96.30 60  A 1 
ATOM 486  C C   . VAL A 1 60  ? 13.847  -6.748  -9.725  1.00 96.72 60  A 1 
ATOM 487  O O   . VAL A 1 60  ? 13.897  -6.321  -10.878 1.00 95.86 60  A 1 
ATOM 488  C CB  . VAL A 1 60  ? 15.926  -5.834  -8.588  1.00 95.54 60  A 1 
ATOM 489  C CG1 . VAL A 1 60  ? 15.117  -4.888  -7.698  1.00 91.93 60  A 1 
ATOM 490  C CG2 . VAL A 1 60  ? 17.202  -6.208  -7.824  1.00 90.60 60  A 1 
ATOM 491  N N   . PHE A 1 61  ? 12.717  -6.932  -9.078  1.00 97.04 61  A 1 
ATOM 492  C CA  . PHE A 1 61  ? 11.405  -6.472  -9.515  1.00 97.13 61  A 1 
ATOM 493  C C   . PHE A 1 61  ? 10.979  -5.306  -8.635  1.00 97.36 61  A 1 
ATOM 494  O O   . PHE A 1 61  ? 11.378  -5.228  -7.475  1.00 96.55 61  A 1 
ATOM 495  C CB  . PHE A 1 61  ? 10.396  -7.624  -9.437  1.00 96.73 61  A 1 
ATOM 496  C CG  . PHE A 1 61  ? 10.673  -8.762  -10.399 1.00 96.52 61  A 1 
ATOM 497  C CD1 . PHE A 1 61  ? 9.930   -8.869  -11.591 1.00 90.87 61  A 1 
ATOM 498  C CD2 . PHE A 1 61  ? 11.670  -9.710  -10.118 1.00 91.48 61  A 1 
ATOM 499  C CE1 . PHE A 1 61  ? 10.186  -9.916  -12.490 1.00 90.49 61  A 1 
ATOM 500  C CE2 . PHE A 1 61  ? 11.933  -10.752 -11.022 1.00 91.01 61  A 1 
ATOM 501  C CZ  . PHE A 1 61  ? 11.189  -10.856 -12.207 1.00 93.69 61  A 1 
ATOM 502  N N   . SER A 1 62  ? 10.161  -4.417  -9.150  1.00 97.58 62  A 1 
ATOM 503  C CA  . SER A 1 62  ? 9.604   -3.336  -8.345  1.00 97.57 62  A 1 
ATOM 504  C C   . SER A 1 62  ? 8.094   -3.242  -8.488  1.00 97.77 62  A 1 
ATOM 505  O O   . SER A 1 62  ? 7.561   -3.423  -9.579  1.00 96.71 62  A 1 
ATOM 506  C CB  . SER A 1 62  ? 10.283  -2.011  -8.655  1.00 96.06 62  A 1 
ATOM 507  O OG  . SER A 1 62  ? 10.007  -1.586  -9.968  1.00 82.14 62  A 1 
ATOM 508  N N   . LEU A 1 63  ? 7.415   -2.937  -7.385  1.00 97.30 63  A 1 
ATOM 509  C CA  . LEU A 1 63  ? 5.998   -2.590  -7.373  1.00 97.10 63  A 1 
ATOM 510  C C   . LEU A 1 63  ? 5.845   -1.151  -6.886  1.00 97.04 63  A 1 
ATOM 511  O O   . LEU A 1 63  ? 6.195   -0.823  -5.751  1.00 96.12 63  A 1 
ATOM 512  C CB  . LEU A 1 63  ? 5.218   -3.609  -6.525  1.00 96.65 63  A 1 
ATOM 513  C CG  . LEU A 1 63  ? 3.711   -3.316  -6.413  1.00 95.53 63  A 1 
ATOM 514  C CD1 . LEU A 1 63  ? 2.999   -3.340  -7.760  1.00 88.54 63  A 1 
ATOM 515  C CD2 . LEU A 1 63  ? 3.053   -4.361  -5.512  1.00 88.45 63  A 1 
ATOM 516  N N   . VAL A 1 64  ? 5.327   -0.301  -7.762  1.00 97.22 64  A 1 
ATOM 517  C CA  . VAL A 1 64  ? 5.224   1.142   -7.552  1.00 97.38 64  A 1 
ATOM 518  C C   . VAL A 1 64  ? 3.760   1.563   -7.483  1.00 97.06 64  A 1 
ATOM 519  O O   . VAL A 1 64  ? 2.926   1.104   -8.255  1.00 95.49 64  A 1 
ATOM 520  C CB  . VAL A 1 64  ? 5.992   1.910   -8.642  1.00 96.37 64  A 1 
ATOM 521  C CG1 . VAL A 1 64  ? 5.911   3.425   -8.425  1.00 87.13 64  A 1 
ATOM 522  C CG2 . VAL A 1 64  ? 7.481   1.533   -8.639  1.00 86.43 64  A 1 
ATOM 523  N N   . GLY A 1 65  ? 3.456   2.460   -6.548  1.00 96.23 65  A 1 
ATOM 524  C CA  . GLY A 1 65  ? 2.119   3.041   -6.413  1.00 95.54 65  A 1 
ATOM 525  C C   . GLY A 1 65  ? 2.036   3.981   -5.215  1.00 95.25 65  A 1 
ATOM 526  O O   . GLY A 1 65  ? 2.888   3.941   -4.327  1.00 93.55 65  A 1 
ATOM 527  N N   . GLU A 1 66  ? 1.019   4.816   -5.133  1.00 95.16 66  A 1 
ATOM 528  C CA  . GLU A 1 66  ? 0.880   5.779   -4.037  1.00 94.40 66  A 1 
ATOM 529  C C   . GLU A 1 66  ? 0.667   5.123   -2.664  1.00 93.79 66  A 1 
ATOM 530  O O   . GLU A 1 66  ? 0.402   3.923   -2.520  1.00 90.49 66  A 1 
ATOM 531  C CB  . GLU A 1 66  ? -0.228  6.792   -4.347  1.00 92.98 66  A 1 
ATOM 532  C CG  . GLU A 1 66  ? 0.117   7.656   -5.573  1.00 86.25 66  A 1 
ATOM 533  C CD  . GLU A 1 66  ? -0.823  8.861   -5.708  1.00 80.60 66  A 1 
ATOM 534  O OE1 . GLU A 1 66  ? -0.431  9.787   -6.455  1.00 71.22 66  A 1 
ATOM 535  O OE2 . GLU A 1 66  ? -1.855  8.883   -5.004  1.00 69.80 66  A 1 
ATOM 536  N N   . SER A 1 67  ? 0.850   5.900   -1.593  1.00 91.74 67  A 1 
ATOM 537  C CA  . SER A 1 67  ? 0.636   5.385   -0.237  1.00 90.46 67  A 1 
ATOM 538  C C   . SER A 1 67  ? -0.849  5.091   -0.012  1.00 90.14 67  A 1 
ATOM 539  O O   . SER A 1 67  ? -1.682  5.975   -0.146  1.00 87.14 67  A 1 
ATOM 540  C CB  . SER A 1 67  ? 1.155   6.381   0.802   1.00 87.99 67  A 1 
ATOM 541  O OG  . SER A 1 67  ? 0.995   5.866   2.110   1.00 76.34 67  A 1 
ATOM 542  N N   . GLY A 1 68  ? -1.169  3.871   0.392   1.00 89.82 68  A 1 
ATOM 543  C CA  . GLY A 1 68  ? -2.563  3.489   0.677   1.00 89.76 68  A 1 
ATOM 544  C C   . GLY A 1 68  ? -3.276  2.747   -0.446  1.00 90.96 68  A 1 
ATOM 545  O O   . GLY A 1 68  ? -4.334  2.190   -0.187  1.00 89.33 68  A 1 
ATOM 546  N N   . THR A 1 69  ? -2.684  2.639   -1.626  1.00 91.03 69  A 1 
ATOM 547  C CA  . THR A 1 69  ? -3.279  1.955   -2.791  1.00 91.95 69  A 1 
ATOM 548  C C   . THR A 1 69  ? -3.277  0.417   -2.712  1.00 91.68 69  A 1 
ATOM 549  O O   . THR A 1 69  ? -3.550  -0.263  -3.697  1.00 89.95 69  A 1 
ATOM 550  C CB  . THR A 1 69  ? -2.561  2.397   -4.069  1.00 92.39 69  A 1 
ATOM 551  O OG1 . THR A 1 69  ? -1.190  2.079   -3.975  1.00 88.93 69  A 1 
ATOM 552  C CG2 . THR A 1 69  ? -2.658  3.904   -4.305  1.00 88.21 69  A 1 
ATOM 553  N N   . GLY A 1 70  ? -2.904  -0.170  -1.566  1.00 90.28 70  A 1 
ATOM 554  C CA  . GLY A 1 70  ? -2.885  -1.625  -1.383  1.00 89.56 70  A 1 
ATOM 555  C C   . GLY A 1 70  ? -1.609  -2.338  -1.868  1.00 89.64 70  A 1 
ATOM 556  O O   . GLY A 1 70  ? -1.610  -3.563  -1.980  1.00 87.91 70  A 1 
ATOM 557  N N   . LYS A 1 71  ? -0.487  -1.615  -2.100  1.00 92.15 71  A 1 
ATOM 558  C CA  . LYS A 1 71  ? 0.802   -2.203  -2.531  1.00 92.52 71  A 1 
ATOM 559  C C   . LYS A 1 71  ? 1.211   -3.449  -1.745  1.00 92.43 71  A 1 
ATOM 560  O O   . LYS A 1 71  ? 1.458   -4.481  -2.352  1.00 91.04 71  A 1 
ATOM 561  C CB  . LYS A 1 71  ? 1.946   -1.194  -2.406  1.00 91.81 71  A 1 
ATOM 562  C CG  . LYS A 1 71  ? 1.899   -0.084  -3.443  1.00 88.84 71  A 1 
ATOM 563  C CD  . LYS A 1 71  ? 3.200   0.727   -3.409  1.00 88.59 71  A 1 
ATOM 564  C CE  . LYS A 1 71  ? 3.476   1.410   -2.061  1.00 84.73 71  A 1 
ATOM 565  N NZ  . LYS A 1 71  ? 2.594   2.573   -1.864  1.00 83.11 71  A 1 
ATOM 566  N N   . SER A 1 72  ? 1.275   -3.372  -0.414  1.00 90.90 72  A 1 
ATOM 567  C CA  . SER A 1 72  ? 1.734   -4.488  0.424   1.00 89.37 72  A 1 
ATOM 568  C C   . SER A 1 72  ? 0.814   -5.710  0.327   1.00 88.54 72  A 1 
ATOM 569  O O   . SER A 1 72  ? 1.283   -6.840  0.418   1.00 86.52 72  A 1 
ATOM 570  C CB  . SER A 1 72  ? 1.880   -4.047  1.887   1.00 88.07 72  A 1 
ATOM 571  O OG  . SER A 1 72  ? 2.550   -2.806  1.988   1.00 81.53 72  A 1 
ATOM 572  N N   . PHE A 1 73  ? -0.477  -5.500  0.070   1.00 86.96 73  A 1 
ATOM 573  C CA  . PHE A 1 73  ? -1.435  -6.576  -0.174  1.00 85.58 73  A 1 
ATOM 574  C C   . PHE A 1 73  ? -1.190  -7.241  -1.541  1.00 86.72 73  A 1 
ATOM 575  O O   . PHE A 1 73  ? -1.032  -8.457  -1.637  1.00 85.88 73  A 1 
ATOM 576  C CB  . PHE A 1 73  ? -2.852  -6.001  -0.057  1.00 83.44 73  A 1 
ATOM 577  C CG  . PHE A 1 73  ? -3.932  -7.017  -0.369  1.00 79.24 73  A 1 
ATOM 578  C CD1 . PHE A 1 73  ? -4.596  -6.985  -1.609  1.00 73.54 73  A 1 
ATOM 579  C CD2 . PHE A 1 73  ? -4.246  -8.010  0.576   1.00 71.14 73  A 1 
ATOM 580  C CE1 . PHE A 1 73  ? -5.572  -7.950  -1.904  1.00 67.66 73  A 1 
ATOM 581  C CE2 . PHE A 1 73  ? -5.221  -8.975  0.278   1.00 67.39 73  A 1 
ATOM 582  C CZ  . PHE A 1 73  ? -5.883  -8.943  -0.964  1.00 68.51 73  A 1 
ATOM 583  N N   . ARG A 1 74  ? -1.063  -6.441  -2.604  1.00 89.30 74  A 1 
ATOM 584  C CA  . ARG A 1 74  ? -0.821  -6.930  -3.971  1.00 90.22 74  A 1 
ATOM 585  C C   . ARG A 1 74  ? 0.581   -7.509  -4.162  1.00 91.42 74  A 1 
ATOM 586  O O   . ARG A 1 74  ? 0.767   -8.368  -5.019  1.00 90.63 74  A 1 
ATOM 587  C CB  . ARG A 1 74  ? -1.089  -5.805  -4.976  1.00 90.09 74  A 1 
ATOM 588  C CG  . ARG A 1 74  ? -2.567  -5.368  -5.024  1.00 87.01 74  A 1 
ATOM 589  C CD  . ARG A 1 74  ? -3.487  -6.438  -5.630  1.00 84.73 74  A 1 
ATOM 590  N NE  . ARG A 1 74  ? -4.883  -5.987  -5.588  1.00 79.40 74  A 1 
ATOM 591  C CZ  . ARG A 1 74  ? -5.930  -6.497  -6.213  1.00 74.80 74  A 1 
ATOM 592  N NH1 . ARG A 1 74  ? -5.880  -7.515  -7.018  1.00 67.01 74  A 1 
ATOM 593  N NH2 . ARG A 1 74  ? -7.088  -5.965  -6.026  1.00 68.02 74  A 1 
ATOM 594  N N   . ALA A 1 75  ? 1.556   -7.095  -3.339  1.00 91.00 75  A 1 
ATOM 595  C CA  . ALA A 1 75  ? 2.924   -7.601  -3.382  1.00 90.78 75  A 1 
ATOM 596  C C   . ALA A 1 75  ? 2.993   -9.125  -3.274  1.00 90.02 75  A 1 
ATOM 597  O O   . ALA A 1 75  ? 3.784   -9.747  -3.978  1.00 88.74 75  A 1 
ATOM 598  C CB  . ALA A 1 75  ? 3.716   -6.956  -2.248  1.00 91.28 75  A 1 
ATOM 599  N N   . LYS A 1 76  ? 2.145   -9.747  -2.458  1.00 90.19 76  A 1 
ATOM 600  C CA  . LYS A 1 76  ? 2.085   -11.206 -2.314  1.00 87.48 76  A 1 
ATOM 601  C C   . LYS A 1 76  ? 1.655   -11.890 -3.615  1.00 88.52 76  A 1 
ATOM 602  O O   . LYS A 1 76  ? 2.281   -12.861 -4.029  1.00 86.13 76  A 1 
ATOM 603  C CB  . LYS A 1 76  ? 1.153   -11.543 -1.140  1.00 84.22 76  A 1 
ATOM 604  C CG  . LYS A 1 76  ? 1.223   -13.017 -0.734  1.00 72.84 76  A 1 
ATOM 605  C CD  . LYS A 1 76  ? 0.270   -13.267 0.437   1.00 66.11 76  A 1 
ATOM 606  C CE  . LYS A 1 76  ? 0.229   -14.742 0.847   1.00 57.84 76  A 1 
ATOM 607  N NZ  . LYS A 1 76  ? -0.857  -14.982 1.829   1.00 50.04 76  A 1 
ATOM 608  N N   . LEU A 1 77  ? 0.647   -11.339 -4.297  1.00 85.27 77  A 1 
ATOM 609  C CA  . LEU A 1 77  ? 0.170   -11.850 -5.589  1.00 84.54 77  A 1 
ATOM 610  C C   . LEU A 1 77  ? 1.234   -11.690 -6.683  1.00 87.45 77  A 1 
ATOM 611  O O   . LEU A 1 77  ? 1.487   -12.608 -7.458  1.00 86.30 77  A 1 
ATOM 612  C CB  . LEU A 1 77  ? -1.122  -11.108 -5.990  1.00 81.88 77  A 1 
ATOM 613  C CG  . LEU A 1 77  ? -2.307  -11.292 -5.025  1.00 75.21 77  A 1 
ATOM 614  C CD1 . LEU A 1 77  ? -3.470  -10.414 -5.486  1.00 67.97 77  A 1 
ATOM 615  C CD2 . LEU A 1 77  ? -2.784  -12.740 -4.973  1.00 67.03 77  A 1 
ATOM 616  N N   . VAL A 1 78  ? 1.917   -10.543 -6.709  1.00 88.47 78  A 1 
ATOM 617  C CA  . VAL A 1 78  ? 3.038   -10.289 -7.624  1.00 90.50 78  A 1 
ATOM 618  C C   . VAL A 1 78  ? 4.191   -11.249 -7.345  1.00 91.50 78  A 1 
ATOM 619  O O   . VAL A 1 78  ? 4.740   -11.836 -8.279  1.00 91.08 78  A 1 
ATOM 620  C CB  . VAL A 1 78  ? 3.501   -8.825  -7.515  1.00 91.74 78  A 1 
ATOM 621  C CG1 . VAL A 1 78  ? 4.747   -8.538  -8.360  1.00 87.03 78  A 1 
ATOM 622  C CG2 . VAL A 1 78  ? 2.398   -7.882  -7.997  1.00 86.24 78  A 1 
ATOM 623  N N   . ALA A 1 79  ? 4.539   -11.451 -6.074  1.00 90.40 79  A 1 
ATOM 624  C CA  . ALA A 1 79  ? 5.592   -12.370 -5.670  1.00 89.65 79  A 1 
ATOM 625  C C   . ALA A 1 79  ? 5.285   -13.808 -6.112  1.00 88.97 79  A 1 
ATOM 626  O O   . ALA A 1 79  ? 6.143   -14.445 -6.723  1.00 88.16 79  A 1 
ATOM 627  C CB  . ALA A 1 79  ? 5.794   -12.247 -4.160  1.00 90.13 79  A 1 
ATOM 628  N N   . GLN A 1 80  ? 4.062   -14.279 -5.932  1.00 86.20 80  A 1 
ATOM 629  C CA  . GLN A 1 80  ? 3.616   -15.593 -6.409  1.00 83.26 80  A 1 
ATOM 630  C C   . GLN A 1 80  ? 3.693   -15.708 -7.937  1.00 85.18 80  A 1 
ATOM 631  O O   . GLN A 1 80  ? 4.281   -16.657 -8.448  1.00 82.54 80  A 1 
ATOM 632  C CB  . GLN A 1 80  ? 2.184   -15.856 -5.924  1.00 79.66 80  A 1 
ATOM 633  C CG  . GLN A 1 80  ? 2.125   -16.170 -4.422  1.00 69.14 80  A 1 
ATOM 634  C CD  . GLN A 1 80  ? 0.693   -16.328 -3.913  1.00 64.24 80  A 1 
ATOM 635  O OE1 . GLN A 1 80  ? -0.286  -16.025 -4.570  1.00 59.69 80  A 1 
ATOM 636  N NE2 . GLN A 1 80  ? 0.507   -16.812 -2.705  1.00 54.34 80  A 1 
ATOM 637  N N   . LYS A 1 81  ? 3.189   -14.713 -8.673  1.00 86.56 81  A 1 
ATOM 638  C CA  . LYS A 1 81  ? 3.189   -14.701 -10.149 1.00 86.48 81  A 1 
ATOM 639  C C   . LYS A 1 81  ? 4.592   -14.793 -10.749 1.00 87.35 81  A 1 
ATOM 640  O O   . LYS A 1 81  ? 4.780   -15.430 -11.784 1.00 86.07 81  A 1 
ATOM 641  C CB  . LYS A 1 81  ? 2.459   -13.438 -10.629 1.00 85.81 81  A 1 
ATOM 642  C CG  . LYS A 1 81  ? 2.332   -13.360 -12.160 1.00 81.44 81  A 1 
ATOM 643  C CD  . LYS A 1 81  ? 1.461   -12.170 -12.579 1.00 78.24 81  A 1 
ATOM 644  C CE  . LYS A 1 81  ? 1.295   -12.139 -14.107 1.00 69.59 81  A 1 
ATOM 645  N NZ  . LYS A 1 81  ? 0.302   -11.113 -14.536 1.00 62.51 81  A 1 
ATOM 646  N N   . TYR A 1 82  ? 5.585   -14.148 -10.121 1.00 90.02 82  A 1 
ATOM 647  C CA  . TYR A 1 82  ? 6.961   -14.111 -10.629 1.00 90.90 82  A 1 
ATOM 648  C C   . TYR A 1 82  ? 7.925   -15.060 -9.894  1.00 92.43 82  A 1 
ATOM 649  O O   . TYR A 1 82  ? 9.114   -15.079 -10.229 1.00 90.02 82  A 1 
ATOM 650  C CB  . TYR A 1 82  ? 7.441   -12.652 -10.670 1.00 91.24 82  A 1 
ATOM 651  C CG  . TYR A 1 82  ? 6.684   -11.783 -11.666 1.00 90.63 82  A 1 
ATOM 652  C CD1 . TYR A 1 82  ? 6.866   -11.971 -13.050 1.00 82.90 82  A 1 
ATOM 653  C CD2 . TYR A 1 82  ? 5.778   -10.810 -11.214 1.00 83.15 82  A 1 
ATOM 654  C CE1 . TYR A 1 82  ? 6.133   -11.204 -13.973 1.00 82.68 82  A 1 
ATOM 655  C CE2 . TYR A 1 82  ? 5.039   -10.038 -12.132 1.00 82.78 82  A 1 
ATOM 656  C CZ  . TYR A 1 82  ? 5.210   -10.240 -13.514 1.00 88.20 82  A 1 
ATOM 657  O OH  . TYR A 1 82  ? 4.477   -9.514  -14.399 1.00 86.31 82  A 1 
ATOM 658  N N   . GLY A 1 83  ? 7.459   -15.861 -8.942  1.00 90.30 83  A 1 
ATOM 659  C CA  . GLY A 1 83  ? 8.286   -16.761 -8.134  1.00 90.30 83  A 1 
ATOM 660  C C   . GLY A 1 83  ? 9.344   -16.006 -7.326  1.00 90.58 83  A 1 
ATOM 661  O O   . GLY A 1 83  ? 10.536  -16.308 -7.425  1.00 87.40 83  A 1 
ATOM 662  N N   . ILE A 1 84  ? 8.931   -14.958 -6.623  1.00 93.23 84  A 1 
ATOM 663  C CA  . ILE A 1 84  ? 9.783   -14.098 -5.799  1.00 93.13 84  A 1 
ATOM 664  C C   . ILE A 1 84  ? 9.593   -14.493 -4.336  1.00 91.87 84  A 1 
ATOM 665  O O   . ILE A 1 84  ? 8.480   -14.465 -3.828  1.00 88.91 84  A 1 
ATOM 666  C CB  . ILE A 1 84  ? 9.457   -12.605 -6.022  1.00 93.36 84  A 1 
ATOM 667  C CG1 . ILE A 1 84  ? 9.575   -12.207 -7.512  1.00 91.48 84  A 1 
ATOM 668  C CG2 . ILE A 1 84  ? 10.376  -11.732 -5.149  1.00 91.08 84  A 1 
ATOM 669  C CD1 . ILE A 1 84  ? 9.113   -10.784 -7.830  1.00 88.98 84  A 1 
ATOM 670  N N   . GLU A 1 85  ? 10.692  -14.832 -3.667  1.00 92.96 85  A 1 
ATOM 671  C CA  . GLU A 1 85  ? 10.663  -15.251 -2.258  1.00 91.71 85  A 1 
ATOM 672  C C   . GLU A 1 85  ? 10.871  -14.085 -1.286  1.00 92.12 85  A 1 
ATOM 673  O O   . GLU A 1 85  ? 10.379  -14.117 -0.160  1.00 90.31 85  A 1 
ATOM 674  C CB  . GLU A 1 85  ? 11.755  -16.302 -2.027  1.00 88.81 85  A 1 
ATOM 675  C CG  . GLU A 1 85  ? 11.491  -17.629 -2.760  1.00 80.68 85  A 1 
ATOM 676  C CD  . GLU A 1 85  ? 12.661  -18.616 -2.605  1.00 76.62 85  A 1 
ATOM 677  O OE1 . GLU A 1 85  ? 12.881  -19.388 -3.566  1.00 67.85 85  A 1 
ATOM 678  O OE2 . GLU A 1 85  ? 13.368  -18.559 -1.572  1.00 67.51 85  A 1 
ATOM 679  N N   . PHE A 1 86  ? 11.610  -13.059 -1.706  1.00 94.36 86  A 1 
ATOM 680  C CA  . PHE A 1 86  ? 12.035  -11.950 -0.857  1.00 94.68 86  A 1 
ATOM 681  C C   . PHE A 1 86  ? 11.352  -10.645 -1.260  1.00 95.40 86  A 1 
ATOM 682  O O   . PHE A 1 86  ? 11.347  -10.268 -2.434  1.00 94.71 86  A 1 
ATOM 683  C CB  . PHE A 1 86  ? 13.556  -11.809 -0.904  1.00 93.84 86  A 1 
ATOM 684  C CG  . PHE A 1 86  ? 14.301  -13.005 -0.349  1.00 92.96 86  A 1 
ATOM 685  C CD1 . PHE A 1 86  ? 14.637  -13.054 1.013   1.00 88.31 86  A 1 
ATOM 686  C CD2 . PHE A 1 86  ? 14.644  -14.076 -1.195  1.00 88.59 86  A 1 
ATOM 687  C CE1 . PHE A 1 86  ? 15.320  -14.169 1.529   1.00 87.45 86  A 1 
ATOM 688  C CE2 . PHE A 1 86  ? 15.322  -15.194 -0.677  1.00 87.61 86  A 1 
ATOM 689  C CZ  . PHE A 1 86  ? 15.662  -15.241 0.685   1.00 89.43 86  A 1 
ATOM 690  N N   . ILE A 1 87  ? 10.828  -9.924  -0.273  1.00 94.52 87  A 1 
ATOM 691  C CA  . ILE A 1 87  ? 10.149  -8.642  -0.453  1.00 94.22 87  A 1 
ATOM 692  C C   . ILE A 1 87  ? 10.825  -7.597  0.432   1.00 94.07 87  A 1 
ATOM 693  O O   . ILE A 1 87  ? 11.084  -7.853  1.605   1.00 92.95 87  A 1 
ATOM 694  C CB  . ILE A 1 87  ? 8.635   -8.774  -0.159  1.00 93.52 87  A 1 
ATOM 695  C CG1 . ILE A 1 87  ? 7.989   -9.862  -1.054  1.00 91.54 87  A 1 
ATOM 696  C CG2 . ILE A 1 87  ? 7.934   -7.416  -0.356  1.00 91.36 87  A 1 
ATOM 697  C CD1 . ILE A 1 87  ? 6.501   -10.119 -0.778  1.00 87.40 87  A 1 
ATOM 698  N N   . ILE A 1 88  ? 11.081  -6.416  -0.122  1.00 95.65 88  A 1 
ATOM 699  C CA  . ILE A 1 88  ? 11.504  -5.228  0.626   1.00 95.61 88  A 1 
ATOM 700  C C   . ILE A 1 88  ? 10.324  -4.262  0.674   1.00 95.33 88  A 1 
ATOM 701  O O   . ILE A 1 88  ? 9.879   -3.785  -0.369  1.00 94.26 88  A 1 
ATOM 702  C CB  . ILE A 1 88  ? 12.770  -4.595  0.005   1.00 95.28 88  A 1 
ATOM 703  C CG1 . ILE A 1 88  ? 13.963  -5.565  0.143   1.00 93.22 88  A 1 
ATOM 704  C CG2 . ILE A 1 88  ? 13.097  -3.253  0.690   1.00 93.64 88  A 1 
ATOM 705  C CD1 . ILE A 1 88  ? 15.209  -5.122  -0.622  1.00 88.11 88  A 1 
ATOM 706  N N   . ASP A 1 89  ? 9.833   -3.969  1.879   1.00 94.46 89  A 1 
ATOM 707  C CA  . ASP A 1 89  ? 8.743   -3.014  2.119   1.00 94.09 89  A 1 
ATOM 708  C C   . ASP A 1 89  ? 9.003   -2.219  3.404   1.00 93.62 89  A 1 
ATOM 709  O O   . ASP A 1 89  ? 9.378   -2.799  4.423   1.00 90.74 89  A 1 
ATOM 710  C CB  . ASP A 1 89  ? 7.385   -3.742  2.197   1.00 92.75 89  A 1 
ATOM 711  C CG  . ASP A 1 89  ? 6.165   -2.801  2.194   1.00 90.70 89  A 1 
ATOM 712  O OD1 . ASP A 1 89  ? 6.310   -1.628  1.765   1.00 86.10 89  A 1 
ATOM 713  O OD2 . ASP A 1 89  ? 5.044   -3.249  2.548   1.00 85.25 89  A 1 
ATOM 714  N N   . ASP A 1 90  ? 8.816   -0.899  3.358   1.00 92.07 90  A 1 
ATOM 715  C CA  . ASP A 1 90  ? 8.880   -0.003  4.524   1.00 91.67 90  A 1 
ATOM 716  C C   . ASP A 1 90  ? 10.110  -0.210  5.453   1.00 92.41 90  A 1 
ATOM 717  O O   . ASP A 1 90  ? 9.993   -0.159  6.677   1.00 88.79 90  A 1 
ATOM 718  C CB  . ASP A 1 90  ? 7.538   -0.052  5.285   1.00 88.42 90  A 1 
ATOM 719  C CG  . ASP A 1 90  ? 6.371   0.672   4.600   1.00 81.69 90  A 1 
ATOM 720  O OD1 . ASP A 1 90  ? 6.615   1.618   3.816   1.00 75.19 90  A 1 
ATOM 721  O OD2 . ASP A 1 90  ? 5.211   0.362   4.975   1.00 74.58 90  A 1 
ATOM 722  N N   . GLY A 1 91  ? 11.302  -0.444  4.888   1.00 91.10 91  A 1 
ATOM 723  C CA  . GLY A 1 91  ? 12.550  -0.647  5.644   1.00 92.07 91  A 1 
ATOM 724  C C   . GLY A 1 91  ? 12.777  -2.074  6.153   1.00 93.14 91  A 1 
ATOM 725  O O   . GLY A 1 91  ? 13.732  -2.313  6.892   1.00 90.93 91  A 1 
ATOM 726  N N   . LEU A 1 92  ? 11.940  -3.029  5.766   1.00 92.90 92  A 1 
ATOM 727  C CA  . LEU A 1 92  ? 12.011  -4.428  6.179   1.00 92.80 92  A 1 
ATOM 728  C C   . LEU A 1 92  ? 12.361  -5.352  5.009   1.00 93.38 92  A 1 
ATOM 729  O O   . LEU A 1 92  ? 11.842  -5.193  3.907   1.00 92.44 92  A 1 
ATOM 730  C CB  . LEU A 1 92  ? 10.672  -4.849  6.797   1.00 91.52 92  A 1 
ATOM 731  C CG  . LEU A 1 92  ? 10.267  -4.077  8.063   1.00 88.39 92  A 1 
ATOM 732  C CD1 . LEU A 1 92  ? 8.849   -4.486  8.463   1.00 82.82 92  A 1 
ATOM 733  C CD2 . LEU A 1 92  ? 11.207  -4.387  9.229   1.00 83.05 92  A 1 
ATOM 734  N N   . LEU A 1 93  ? 13.170  -6.378  5.286   1.00 92.88 93  A 1 
ATOM 735  C CA  . LEU A 1 93  ? 13.353  -7.547  4.429   1.00 92.93 93  A 1 
ATOM 736  C C   . LEU A 1 93  ? 12.436  -8.677  4.915   1.00 92.66 93  A 1 
ATOM 737  O O   . LEU A 1 93  ? 12.553  -9.131  6.055   1.00 91.31 93  A 1 
ATOM 738  C CB  . LEU A 1 93  ? 14.830  -7.957  4.435   1.00 93.17 93  A 1 
ATOM 739  C CG  . LEU A 1 93  ? 15.143  -9.201  3.582   1.00 92.55 93  A 1 
ATOM 740  C CD1 . LEU A 1 93  ? 14.912  -8.950  2.092   1.00 85.33 93  A 1 
ATOM 741  C CD2 . LEU A 1 93  ? 16.603  -9.607  3.784   1.00 85.81 93  A 1 
ATOM 742  N N   . ILE A 1 94  ? 11.553  -9.137  4.053   1.00 92.05 94  A 1 
ATOM 743  C CA  . ILE A 1 94  ? 10.486  -10.095 4.365   1.00 90.71 94  A 1 
ATOM 744  C C   . ILE A 1 94  ? 10.630  -11.330 3.471   1.00 90.70 94  A 1 
ATOM 745  O O   . ILE A 1 94  ? 10.850  -11.210 2.266   1.00 90.42 94  A 1 
ATOM 746  C CB  . ILE A 1 94  ? 9.099   -9.421  4.203   1.00 89.78 94  A 1 
ATOM 747  C CG1 . ILE A 1 94  ? 8.990   -8.124  5.045   1.00 87.33 94  A 1 
ATOM 748  C CG2 . ILE A 1 94  ? 7.976   -10.402 4.582   1.00 86.53 94  A 1 
ATOM 749  C CD1 . ILE A 1 94  ? 7.731   -7.290  4.763   1.00 81.80 94  A 1 
ATOM 750  N N   . ARG A 1 95  ? 10.463  -12.528 4.048   1.00 89.62 95  A 1 
ATOM 751  C CA  . ARG A 1 95  ? 10.350  -13.817 3.352   1.00 88.62 95  A 1 
ATOM 752  C C   . ARG A 1 95  ? 9.196   -14.611 3.948   1.00 85.87 95  A 1 
ATOM 753  O O   . ARG A 1 95  ? 9.126   -14.748 5.165   1.00 80.98 95  A 1 
ATOM 754  C CB  . ARG A 1 95  ? 11.675  -14.577 3.476   1.00 88.58 95  A 1 
ATOM 755  C CG  . ARG A 1 95  ? 11.675  -15.894 2.681   1.00 87.71 95  A 1 
ATOM 756  C CD  . ARG A 1 95  ? 13.007  -16.629 2.863   1.00 85.48 95  A 1 
ATOM 757  N NE  . ARG A 1 95  ? 13.049  -17.855 2.056   1.00 78.76 95  A 1 
ATOM 758  C CZ  . ARG A 1 95  ? 13.940  -18.822 2.133   1.00 74.65 95  A 1 
ATOM 759  N NH1 . ARG A 1 95  ? 14.920  -18.802 2.999   1.00 68.93 95  A 1 
ATOM 760  N NH2 . ARG A 1 95  ? 13.853  -19.833 1.323   1.00 68.68 95  A 1 
ATOM 761  N N   . GLU A 1 96  ? 8.291   -15.118 3.116   1.00 84.28 96  A 1 
ATOM 762  C CA  . GLU A 1 96  ? 7.165   -15.958 3.564   1.00 81.42 96  A 1 
ATOM 763  C C   . GLU A 1 96  ? 6.371   -15.370 4.755   1.00 79.36 96  A 1 
ATOM 764  O O   . GLU A 1 96  ? 6.011   -16.066 5.701   1.00 72.52 96  A 1 
ATOM 765  C CB  . GLU A 1 96  ? 7.655   -17.387 3.861   1.00 77.63 96  A 1 
ATOM 766  C CG  . GLU A 1 96  ? 8.138   -18.136 2.610   1.00 70.64 96  A 1 
ATOM 767  C CD  . GLU A 1 96  ? 8.793   -19.483 2.970   1.00 64.94 96  A 1 
ATOM 768  O OE1 . GLU A 1 96  ? 9.544   -19.992 2.115   1.00 58.27 96  A 1 
ATOM 769  O OE2 . GLU A 1 96  ? 8.605   -19.952 4.120   1.00 57.15 96  A 1 
ATOM 770  N N   . ASN A 1 97  ? 6.112   -14.064 4.740   1.00 78.83 97  A 1 
ATOM 771  C CA  . ASN A 1 97  ? 5.470   -13.304 5.827   1.00 77.30 97  A 1 
ATOM 772  C C   . ASN A 1 97  ? 6.282   -13.197 7.137   1.00 78.65 97  A 1 
ATOM 773  O O   . ASN A 1 97  ? 5.755   -12.706 8.139   1.00 75.01 97  A 1 
ATOM 774  C CB  . ASN A 1 97  ? 4.032   -13.795 6.088   1.00 73.12 97  A 1 
ATOM 775  C CG  . ASN A 1 97  ? 3.177   -13.927 4.840   1.00 66.69 97  A 1 
ATOM 776  O OD1 . ASN A 1 97  ? 3.140   -13.081 3.964   1.00 60.20 97  A 1 
ATOM 777  N ND2 . ASN A 1 97  ? 2.445   -15.010 4.726   1.00 58.72 97  A 1 
ATOM 778  N N   . ARG A 1 98  ? 7.555   -13.602 7.159   1.00 78.91 98  A 1 
ATOM 779  C CA  . ARG A 1 98  ? 8.471   -13.415 8.291   1.00 81.65 98  A 1 
ATOM 780  C C   . ARG A 1 98  ? 9.436   -12.274 8.004   1.00 83.84 98  A 1 
ATOM 781  O O   . ARG A 1 98  ? 9.994   -12.182 6.915   1.00 80.76 98  A 1 
ATOM 782  C CB  . ARG A 1 98  ? 9.216   -14.717 8.605   1.00 78.48 98  A 1 
ATOM 783  C CG  . ARG A 1 98  ? 8.257   -15.838 9.026   1.00 67.43 98  A 1 
ATOM 784  C CD  . ARG A 1 98  ? 9.039   -17.097 9.396   1.00 65.24 98  A 1 
ATOM 785  N NE  . ARG A 1 98  ? 8.138   -18.190 9.806   1.00 55.81 98  A 1 
ATOM 786  C CZ  . ARG A 1 98  ? 8.501   -19.380 10.258  1.00 47.60 98  A 1 
ATOM 787  N NH1 . ARG A 1 98  ? 9.754   -19.713 10.394  1.00 43.17 98  A 1 
ATOM 788  N NH2 . ARG A 1 98  ? 7.598   -20.265 10.580  1.00 40.10 98  A 1 
ATOM 789  N N   . ILE A 1 99  ? 9.653   -11.412 8.995   1.00 85.41 99  A 1 
ATOM 790  C CA  . ILE A 1 99  ? 10.666  -10.360 8.933   1.00 85.45 99  A 1 
ATOM 791  C C   . ILE A 1 99  ? 12.024  -11.007 9.199   1.00 85.44 99  A 1 
ATOM 792  O O   . ILE A 1 99  ? 12.212  -11.625 10.243  1.00 83.12 99  A 1 
ATOM 793  C CB  . ILE A 1 99  ? 10.349  -9.227  9.937   1.00 83.78 99  A 1 
ATOM 794  C CG1 . ILE A 1 99  ? 8.961   -8.601  9.646   1.00 80.11 99  A 1 
ATOM 795  C CG2 . ILE A 1 99  ? 11.453  -8.157  9.874   1.00 78.22 99  A 1 
ATOM 796  C CD1 . ILE A 1 99  ? 8.455   -7.679  10.762  1.00 73.35 99  A 1 
ATOM 797  N N   . LEU A 1 100 ? 12.949  -10.883 8.246   1.00 88.14 100 A 1 
ATOM 798  C CA  . LEU A 1 100 ? 14.306  -11.415 8.362   1.00 88.52 100 A 1 
ATOM 799  C C   . LEU A 1 100 ? 15.294  -10.398 8.934   1.00 90.01 100 A 1 
ATOM 800  O O   . LEU A 1 100 ? 16.207  -10.790 9.652   1.00 87.75 100 A 1 
ATOM 801  C CB  . LEU A 1 100 ? 14.803  -11.882 6.988   1.00 87.88 100 A 1 
ATOM 802  C CG  . LEU A 1 100 ? 14.049  -13.061 6.364   1.00 84.37 100 A 1 
ATOM 803  C CD1 . LEU A 1 100 ? 14.781  -13.445 5.074   1.00 77.97 100 A 1 
ATOM 804  C CD2 . LEU A 1 100 ? 14.009  -14.285 7.280   1.00 77.44 100 A 1 
ATOM 805  N N   . ALA A 1 101 ? 15.145  -9.128  8.570   1.00 91.67 101 A 1 
ATOM 806  C CA  . ALA A 1 101 ? 16.031  -8.039  8.959   1.00 92.32 101 A 1 
ATOM 807  C C   . ALA A 1 101 ? 15.366  -6.679  8.712   1.00 92.57 101 A 1 
ATOM 808  O O   . ALA A 1 101 ? 14.416  -6.578  7.927   1.00 90.43 101 A 1 
ATOM 809  C CB  . ALA A 1 101 ? 17.329  -8.151  8.139   1.00 91.74 101 A 1 
ATOM 810  N N   . GLY A 1 102 ? 15.921  -5.629  9.326   1.00 91.59 102 A 1 
ATOM 811  C CA  . GLY A 1 102 ? 15.553  -4.236  9.120   1.00 90.96 102 A 1 
ATOM 812  C C   . GLY A 1 102 ? 14.642  -3.655  10.199  1.00 91.40 102 A 1 
ATOM 813  O O   . GLY A 1 102 ? 14.165  -4.333  11.107  1.00 88.11 102 A 1 
ATOM 814  N N   . HIS A 1 103 ? 14.389  -2.356  10.074  1.00 89.83 103 A 1 
ATOM 815  C CA  . HIS A 1 103 ? 13.551  -1.597  10.993  1.00 89.42 103 A 1 
ATOM 816  C C   . HIS A 1 103 ? 12.291  -1.097  10.280  1.00 89.71 103 A 1 
ATOM 817  O O   . HIS A 1 103 ? 12.338  -0.654  9.137   1.00 84.82 103 A 1 
ATOM 818  C CB  . HIS A 1 103 ? 14.353  -0.450  11.603  1.00 86.40 103 A 1 
ATOM 819  C CG  . HIS A 1 103 ? 13.621  0.203   12.741  1.00 79.98 103 A 1 
ATOM 820  N ND1 . HIS A 1 103 ? 13.478  -0.317  14.010  1.00 67.44 103 A 1 
ATOM 821  C CD2 . HIS A 1 103 ? 12.956  1.391   12.702  1.00 67.30 103 A 1 
ATOM 822  C CE1 . HIS A 1 103 ? 12.750  0.551   14.723  1.00 65.89 103 A 1 
ATOM 823  N NE2 . HIS A 1 103 ? 12.405  1.597   13.968  1.00 67.18 103 A 1 
ATOM 824  N N   . SER A 1 104 ? 11.141  -1.195  10.939  1.00 86.92 104 A 1 
ATOM 825  C CA  . SER A 1 104 ? 9.880   -0.800  10.311  1.00 86.89 104 A 1 
ATOM 826  C C   . SER A 1 104 ? 9.690   0.711   10.337  1.00 87.44 104 A 1 
ATOM 827  O O   . SER A 1 104 ? 9.546   1.293   11.416  1.00 86.00 104 A 1 
ATOM 828  C CB  . SER A 1 104 ? 8.700   -1.486  10.989  1.00 83.76 104 A 1 
ATOM 829  O OG  . SER A 1 104 ? 7.494   -1.147  10.334  1.00 73.71 104 A 1 
ATOM 830  N N   . ALA A 1 105 ? 9.539   1.323   9.165   1.00 86.17 105 A 1 
ATOM 831  C CA  . ALA A 1 105 ? 9.176   2.738   9.042   1.00 85.70 105 A 1 
ATOM 832  C C   . ALA A 1 105 ? 7.842   3.090   9.733   1.00 84.70 105 A 1 
ATOM 833  O O   . ALA A 1 105 ? 7.593   4.246   10.083  1.00 82.88 105 A 1 
ATOM 834  C CB  . ALA A 1 105 ? 9.113   3.065   7.548   1.00 85.85 105 A 1 
ATOM 835  N N   . LYS A 1 106 ? 6.975   2.097   9.961   1.00 86.84 106 A 1 
ATOM 836  C CA  . LYS A 1 106 ? 5.681   2.276   10.640  1.00 83.57 106 A 1 
ATOM 837  C C   . LYS A 1 106 ? 5.810   2.522   12.145  1.00 82.13 106 A 1 
ATOM 838  O O   . LYS A 1 106 ? 4.855   3.002   12.743  1.00 78.41 106 A 1 
ATOM 839  C CB  . LYS A 1 106 ? 4.779   1.062   10.373  1.00 79.88 106 A 1 
ATOM 840  C CG  . LYS A 1 106 ? 4.465   0.892   8.880   1.00 74.12 106 A 1 
ATOM 841  C CD  . LYS A 1 106 ? 3.593   -0.342  8.624   1.00 69.98 106 A 1 
ATOM 842  C CE  . LYS A 1 106 ? 3.395   -0.491  7.112   1.00 65.00 106 A 1 
ATOM 843  N NZ  . LYS A 1 106 ? 2.719   -1.756  6.737   1.00 57.82 106 A 1 
ATOM 844  N N   . LYS A 1 107 ? 6.957   2.201   12.754  1.00 83.82 107 A 1 
ATOM 845  C CA  . LYS A 1 107 ? 7.237   2.446   14.180  1.00 84.83 107 A 1 
ATOM 846  C C   . LYS A 1 107 ? 7.683   3.884   14.457  1.00 85.98 107 A 1 
ATOM 847  O O   . LYS A 1 107 ? 7.672   4.308   15.610  1.00 82.81 107 A 1 
ATOM 848  C CB  . LYS A 1 107 ? 8.291   1.451   14.695  1.00 82.92 107 A 1 
ATOM 849  C CG  . LYS A 1 107 ? 7.781   0.003   14.725  1.00 76.89 107 A 1 
ATOM 850  C CD  . LYS A 1 107 ? 8.847   -0.901  15.353  1.00 73.58 107 A 1 
ATOM 851  C CE  . LYS A 1 107 ? 8.360   -2.348  15.464  1.00 66.56 107 A 1 
ATOM 852  N NZ  . LYS A 1 107 ? 9.374   -3.199  16.145  1.00 59.00 107 A 1 
ATOM 853  N N   . GLU A 1 108 ? 8.064   4.623   13.418  1.00 83.78 108 A 1 
ATOM 854  C CA  . GLU A 1 108 ? 8.565   5.983   13.551  1.00 85.25 108 A 1 
ATOM 855  C C   . GLU A 1 108 ? 7.442   6.977   13.868  1.00 84.79 108 A 1 
ATOM 856  O O   . GLU A 1 108 ? 6.360   6.948   13.276  1.00 81.98 108 A 1 
ATOM 857  C CB  . GLU A 1 108 ? 9.308   6.407   12.278  1.00 85.87 108 A 1 
ATOM 858  C CG  . GLU A 1 108 ? 10.595  5.599   12.049  1.00 83.38 108 A 1 
ATOM 859  C CD  . GLU A 1 108 ? 11.533  5.668   13.254  1.00 85.17 108 A 1 
ATOM 860  O OE1 . GLU A 1 108 ? 12.098  4.606   13.592  1.00 77.67 108 A 1 
ATOM 861  O OE2 . GLU A 1 108 ? 11.606  6.756   13.868  1.00 79.11 108 A 1 
ATOM 862  N N   . LYS A 1 109 ? 7.733   7.905   14.791  1.00 84.56 109 A 1 
ATOM 863  C CA  . LYS A 1 109 ? 6.764   8.916   15.251  1.00 84.92 109 A 1 
ATOM 864  C C   . LYS A 1 109 ? 6.584   10.061  14.253  1.00 85.61 109 A 1 
ATOM 865  O O   . LYS A 1 109 ? 5.525   10.676  14.206  1.00 81.32 109 A 1 
ATOM 866  C CB  . LYS A 1 109 ? 7.190   9.464   16.624  1.00 83.36 109 A 1 
ATOM 867  C CG  . LYS A 1 109 ? 7.176   8.389   17.720  1.00 78.90 109 A 1 
ATOM 868  C CD  . LYS A 1 109 ? 7.530   8.996   19.083  1.00 72.91 109 A 1 
ATOM 869  C CE  . LYS A 1 109 ? 7.519   7.913   20.170  1.00 66.45 109 A 1 
ATOM 870  N NZ  . LYS A 1 109 ? 7.852   8.463   21.510  1.00 56.34 109 A 1 
ATOM 871  N N   . THR A 1 110 ? 7.617   10.358  13.464  1.00 85.18 110 A 1 
ATOM 872  C CA  . THR A 1 110 ? 7.601   11.473  12.510  1.00 85.33 110 A 1 
ATOM 873  C C   . THR A 1 110 ? 7.626   10.970  11.067  1.00 85.04 110 A 1 
ATOM 874  O O   . THR A 1 110 ? 8.258   9.965   10.741  1.00 81.57 110 A 1 
ATOM 875  C CB  . THR A 1 110 ? 8.732   12.485  12.754  1.00 84.47 110 A 1 
ATOM 876  O OG1 . THR A 1 110 ? 9.982   11.938  12.429  1.00 79.80 110 A 1 
ATOM 877  C CG2 . THR A 1 110 ? 8.792   12.993  14.193  1.00 78.97 110 A 1 
ATOM 878  N N   . PHE A 1 111 ? 6.969   11.706  10.172  1.00 84.29 111 A 1 
ATOM 879  C CA  . PHE A 1 111 ? 6.941   11.370  8.748   1.00 83.29 111 A 1 
ATOM 880  C C   . PHE A 1 111 ? 8.348   11.324  8.137   1.00 84.69 111 A 1 
ATOM 881  O O   . PHE A 1 111 ? 8.676   10.388  7.412   1.00 83.49 111 A 1 
ATOM 882  C CB  . PHE A 1 111 ? 6.058   12.386  8.018   1.00 81.25 111 A 1 
ATOM 883  C CG  . PHE A 1 111 ? 6.007   12.168  6.521   1.00 79.39 111 A 1 
ATOM 884  C CD1 . PHE A 1 111 ? 6.768   12.979  5.657   1.00 74.07 111 A 1 
ATOM 885  C CD2 . PHE A 1 111 ? 5.222   11.132  5.990   1.00 75.22 111 A 1 
ATOM 886  C CE1 . PHE A 1 111 ? 6.735   12.757  4.270   1.00 70.42 111 A 1 
ATOM 887  C CE2 . PHE A 1 111 ? 5.193   10.907  4.602   1.00 70.06 111 A 1 
ATOM 888  C CZ  . PHE A 1 111 ? 5.949   11.722  3.741   1.00 72.53 111 A 1 
ATOM 889  N N   . MET A 1 112 ? 9.211   12.293  8.475   1.00 84.78 112 A 1 
ATOM 890  C CA  . MET A 1 112 ? 10.577  12.349  7.950   1.00 87.61 112 A 1 
ATOM 891  C C   . MET A 1 112 ? 11.438  11.178  8.435   1.00 88.53 112 A 1 
ATOM 892  O O   . MET A 1 112 ? 12.210  10.638  7.646   1.00 87.95 112 A 1 
ATOM 893  C CB  . MET A 1 112 ? 11.233  13.683  8.327   1.00 86.88 112 A 1 
ATOM 894  C CG  . MET A 1 112 ? 10.613  14.873  7.592   1.00 80.92 112 A 1 
ATOM 895  S SD  . MET A 1 112 ? 10.641  14.776  5.781   1.00 73.89 112 A 1 
ATOM 896  C CE  . MET A 1 112 ? 12.423  14.818  5.454   1.00 62.06 112 A 1 
ATOM 897  N N   . ALA A 1 113 ? 11.300  10.758  9.695   1.00 90.24 113 A 1 
ATOM 898  C CA  . ALA A 1 113 ? 11.988  9.579   10.216  1.00 90.41 113 A 1 
ATOM 899  C C   . ALA A 1 113 ? 11.513  8.308   9.497   1.00 90.82 113 A 1 
ATOM 900  O O   . ALA A 1 113 ? 12.337  7.543   9.003   1.00 89.30 113 A 1 
ATOM 901  C CB  . ALA A 1 113 ? 11.769  9.509   11.730  1.00 90.45 113 A 1 
ATOM 902  N N   . ALA A 1 114 ? 10.202  8.150   9.300   1.00 89.57 114 A 1 
ATOM 903  C CA  . ALA A 1 114 ? 9.646   7.026   8.549   1.00 88.50 114 A 1 
ATOM 904  C C   . ALA A 1 114 ? 10.170  6.961   7.102   1.00 89.21 114 A 1 
ATOM 905  O O   . ALA A 1 114 ? 10.511  5.888   6.611   1.00 89.15 114 A 1 
ATOM 906  C CB  . ALA A 1 114 ? 8.117   7.133   8.587   1.00 87.14 114 A 1 
ATOM 907  N N   . VAL A 1 115 ? 10.295  8.107   6.420   1.00 89.37 115 A 1 
ATOM 908  C CA  . VAL A 1 115 ? 10.871  8.169   5.065   1.00 89.46 115 A 1 
ATOM 909  C C   . VAL A 1 115 ? 12.349  7.770   5.068   1.00 90.44 115 A 1 
ATOM 910  O O   . VAL A 1 115 ? 12.777  7.030   4.184   1.00 89.63 115 A 1 
ATOM 911  C CB  . VAL A 1 115 ? 10.671  9.565   4.444   1.00 88.60 115 A 1 
ATOM 912  C CG1 . VAL A 1 115 ? 11.420  9.734   3.113   1.00 82.59 115 A 1 
ATOM 913  C CG2 . VAL A 1 115 ? 9.187   9.815   4.141   1.00 83.44 115 A 1 
ATOM 914  N N   . LYS A 1 116 ? 13.140  8.218   6.059   1.00 91.84 116 A 1 
ATOM 915  C CA  . LYS A 1 116 ? 14.557  7.839   6.188   1.00 91.97 116 A 1 
ATOM 916  C C   . LYS A 1 116 ? 14.722  6.332   6.384   1.00 92.29 116 A 1 
ATOM 917  O O   . LYS A 1 116 ? 15.525  5.720   5.685   1.00 91.35 116 A 1 
ATOM 918  C CB  . LYS A 1 116 ? 15.211  8.603   7.344   1.00 91.60 116 A 1 
ATOM 919  C CG  . LYS A 1 116 ? 15.506  10.068  7.001   1.00 87.79 116 A 1 
ATOM 920  C CD  . LYS A 1 116 ? 16.138  10.749  8.218   1.00 83.67 116 A 1 
ATOM 921  C CE  . LYS A 1 116 ? 16.470  12.212  7.924   1.00 77.08 116 A 1 
ATOM 922  N NZ  . LYS A 1 116 ? 17.180  12.834  9.076   1.00 69.23 116 A 1 
ATOM 923  N N   . VAL A 1 117 ? 13.931  5.730   7.261   1.00 92.58 117 A 1 
ATOM 924  C CA  . VAL A 1 117 ? 13.946  4.280   7.503   1.00 92.71 117 A 1 
ATOM 925  C C   . VAL A 1 117 ? 13.530  3.507   6.249   1.00 93.16 117 A 1 
ATOM 926  O O   . VAL A 1 117 ? 14.255  2.615   5.814   1.00 91.83 117 A 1 
ATOM 927  C CB  . VAL A 1 117 ? 13.063  3.927   8.712   1.00 91.83 117 A 1 
ATOM 928  C CG1 . VAL A 1 117 ? 12.917  2.412   8.890   1.00 85.10 117 A 1 
ATOM 929  C CG2 . VAL A 1 117 ? 13.676  4.489   9.998   1.00 85.29 117 A 1 
ATOM 930  N N   . ALA A 1 118 ? 12.432  3.891   5.594   1.00 92.74 118 A 1 
ATOM 931  C CA  . ALA A 1 118 ? 11.960  3.233   4.370   1.00 91.67 118 A 1 
ATOM 932  C C   . ALA A 1 118 ? 12.972  3.306   3.211   1.00 92.27 118 A 1 
ATOM 933  O O   . ALA A 1 118 ? 13.008  2.426   2.350   1.00 91.51 118 A 1 
ATOM 934  C CB  . ALA A 1 118 ? 10.627  3.872   3.964   1.00 91.31 118 A 1 
ATOM 935  N N   . LEU A 1 119 ? 13.798  4.349   3.180   1.00 92.87 119 A 1 
ATOM 936  C CA  . LEU A 1 119 ? 14.860  4.539   2.190   1.00 92.79 119 A 1 
ATOM 937  C C   . LEU A 1 119 ? 16.206  3.918   2.597   1.00 93.44 119 A 1 
ATOM 938  O O   . LEU A 1 119 ? 17.168  4.081   1.845   1.00 91.62 119 A 1 
ATOM 939  C CB  . LEU A 1 119 ? 15.012  6.043   1.905   1.00 92.30 119 A 1 
ATOM 940  C CG  . LEU A 1 119 ? 13.884  6.666   1.072   1.00 89.71 119 A 1 
ATOM 941  C CD1 . LEU A 1 119 ? 14.114  8.178   0.991   1.00 84.48 119 A 1 
ATOM 942  C CD2 . LEU A 1 119 ? 13.868  6.123   -0.360  1.00 86.14 119 A 1 
ATOM 943  N N   . PHE A 1 120 ? 16.310  3.266   3.757   1.00 93.80 120 A 1 
ATOM 944  C CA  . PHE A 1 120 ? 17.563  2.742   4.318   1.00 93.76 120 A 1 
ATOM 945  C C   . PHE A 1 120 ? 18.660  3.823   4.449   1.00 94.07 120 A 1 
ATOM 946  O O   . PHE A 1 120 ? 19.821  3.604   4.085   1.00 91.32 120 A 1 
ATOM 947  C CB  . PHE A 1 120 ? 18.014  1.497   3.541   1.00 93.23 120 A 1 
ATOM 948  C CG  . PHE A 1 120 ? 17.012  0.362   3.555   1.00 93.45 120 A 1 
ATOM 949  C CD1 . PHE A 1 120 ? 17.015  -0.553  4.622   1.00 87.62 120 A 1 
ATOM 950  C CD2 . PHE A 1 120 ? 16.079  0.222   2.514   1.00 88.68 120 A 1 
ATOM 951  C CE1 . PHE A 1 120 ? 16.096  -1.613  4.639   1.00 87.01 120 A 1 
ATOM 952  C CE2 . PHE A 1 120 ? 15.157  -0.838  2.537   1.00 86.74 120 A 1 
ATOM 953  C CZ  . PHE A 1 120 ? 15.167  -1.759  3.594   1.00 91.67 120 A 1 
ATOM 954  N N   . ASP A 1 121 ? 18.293  5.023   4.936   1.00 93.66 121 A 1 
ATOM 955  C CA  . ASP A 1 121 ? 19.243  6.119   5.180   1.00 93.48 121 A 1 
ATOM 956  C C   . ASP A 1 121 ? 20.201  5.805   6.335   1.00 93.25 121 A 1 
ATOM 957  O O   . ASP A 1 121 ? 21.380  6.151   6.283   1.00 90.78 121 A 1 
ATOM 958  C CB  . ASP A 1 121 ? 18.487  7.438   5.457   1.00 91.75 121 A 1 
ATOM 959  C CG  . ASP A 1 121 ? 18.326  8.305   4.207   1.00 86.16 121 A 1 
ATOM 960  O OD1 . ASP A 1 121 ? 19.346  8.566   3.541   1.00 78.91 121 A 1 
ATOM 961  O OD2 . ASP A 1 121 ? 17.211  8.700   3.820   1.00 79.29 121 A 1 
ATOM 962  N N   . GLU A 1 122 ? 19.724  5.109   7.362   1.00 92.95 122 A 1 
ATOM 963  C CA  . GLU A 1 122 ? 20.509  4.740   8.532   1.00 92.57 122 A 1 
ATOM 964  C C   . GLU A 1 122 ? 21.465  3.590   8.221   1.00 92.90 122 A 1 
ATOM 965  O O   . GLU A 1 122 ? 21.072  2.513   7.772   1.00 90.54 122 A 1 
ATOM 966  C CB  . GLU A 1 122 ? 19.596  4.388   9.703   1.00 90.53 122 A 1 
ATOM 967  C CG  . GLU A 1 122 ? 18.852  5.633   10.204  1.00 80.40 122 A 1 
ATOM 968  C CD  . GLU A 1 122 ? 18.000  5.350   11.446  1.00 75.96 122 A 1 
ATOM 969  O OE1 . GLU A 1 122 ? 17.182  6.237   11.769  1.00 68.05 122 A 1 
ATOM 970  O OE2 . GLU A 1 122 ? 18.188  4.274   12.044  1.00 66.39 122 A 1 
ATOM 971  N N   . LYS A 1 123 ? 22.756  3.812   8.497   1.00 93.28 123 A 1 
ATOM 972  C CA  . LYS A 1 123 ? 23.823  2.850   8.211   1.00 93.40 123 A 1 
ATOM 973  C C   . LYS A 1 123 ? 23.586  1.505   8.903   1.00 93.36 123 A 1 
ATOM 974  O O   . LYS A 1 123 ? 23.721  0.476   8.252   1.00 91.74 123 A 1 
ATOM 975  C CB  . LYS A 1 123 ? 25.181  3.471   8.585   1.00 92.19 123 A 1 
ATOM 976  C CG  . LYS A 1 123 ? 26.351  2.567   8.170   1.00 86.18 123 A 1 
ATOM 977  C CD  . LYS A 1 123 ? 27.711  3.179   8.514   1.00 80.58 123 A 1 
ATOM 978  C CE  . LYS A 1 123 ? 28.806  2.170   8.139   1.00 73.45 123 A 1 
ATOM 979  N NZ  . LYS A 1 123 ? 30.161  2.630   8.528   1.00 64.07 123 A 1 
ATOM 980  N N   . ALA A 1 124 ? 23.189  1.513   10.170  1.00 93.19 124 A 1 
ATOM 981  C CA  . ALA A 1 124 ? 22.977  0.295   10.953  1.00 92.31 124 A 1 
ATOM 982  C C   . ALA A 1 124 ? 21.913  -0.624  10.324  1.00 92.17 124 A 1 
ATOM 983  O O   . ALA A 1 124 ? 22.187  -1.795  10.059  1.00 89.57 124 A 1 
ATOM 984  C CB  . ALA A 1 124 ? 22.606  0.700   12.382  1.00 91.10 124 A 1 
ATOM 985  N N   . HIS A 1 125 ? 20.744  -0.073  9.989   1.00 93.45 125 A 1 
ATOM 986  C CA  . HIS A 1 125 ? 19.648  -0.835  9.378   1.00 92.50 125 A 1 
ATOM 987  C C   . HIS A 1 125 ? 19.990  -1.306  7.962   1.00 93.55 125 A 1 
ATOM 988  O O   . HIS A 1 125 ? 19.670  -2.432  7.571   1.00 91.95 125 A 1 
ATOM 989  C CB  . HIS A 1 125 ? 18.376  0.033   9.343   1.00 90.50 125 A 1 
ATOM 990  C CG  . HIS A 1 125 ? 17.900  0.506   10.698  1.00 85.63 125 A 1 
ATOM 991  N ND1 . HIS A 1 125 ? 17.161  1.645   10.953  1.00 72.77 125 A 1 
ATOM 992  C CD2 . HIS A 1 125 ? 18.108  -0.116  11.901  1.00 72.60 125 A 1 
ATOM 993  C CE1 . HIS A 1 125 ? 16.954  1.712   12.277  1.00 73.67 125 A 1 
ATOM 994  N NE2 . HIS A 1 125 ? 17.510  0.660   12.897  1.00 74.73 125 A 1 
ATOM 995  N N   . ARG A 1 126 ? 20.684  -0.466  7.189   1.00 93.05 126 A 1 
ATOM 996  C CA  . ARG A 1 126 ? 21.150  -0.811  5.841   1.00 93.50 126 A 1 
ATOM 997  C C   . ARG A 1 126 ? 22.142  -1.970  5.871   1.00 93.95 126 A 1 
ATOM 998  O O   . ARG A 1 126 ? 21.996  -2.908  5.095   1.00 92.82 126 A 1 
ATOM 999  C CB  . ARG A 1 126 ? 21.756  0.436   5.197   1.00 92.19 126 A 1 
ATOM 1000 C CG  . ARG A 1 126 ? 22.235  0.143   3.768   1.00 87.58 126 A 1 
ATOM 1001 C CD  . ARG A 1 126 ? 22.784  1.408   3.117   1.00 87.68 126 A 1 
ATOM 1002 N NE  . ARG A 1 126 ? 23.983  1.899   3.816   1.00 82.58 126 A 1 
ATOM 1003 C CZ  . ARG A 1 126 ? 24.313  3.156   4.025   1.00 81.38 126 A 1 
ATOM 1004 N NH1 . ARG A 1 126 ? 23.593  4.150   3.586   1.00 68.87 126 A 1 
ATOM 1005 N NH2 . ARG A 1 126 ? 25.389  3.424   4.695   1.00 70.76 126 A 1 
ATOM 1006 N N   . ASP A 1 127 ? 23.134  -1.908  6.758   1.00 93.47 127 A 1 
ATOM 1007 C CA  . ASP A 1 127 ? 24.190  -2.915  6.858   1.00 93.51 127 A 1 
ATOM 1008 C C   . ASP A 1 127 ? 23.630  -4.255  7.369   1.00 93.41 127 A 1 
ATOM 1009 O O   . ASP A 1 127 ? 24.044  -5.314  6.898   1.00 92.59 127 A 1 
ATOM 1010 C CB  . ASP A 1 127 ? 25.325  -2.390  7.758   1.00 92.40 127 A 1 
ATOM 1011 C CG  . ASP A 1 127 ? 26.107  -1.184  7.195   1.00 87.35 127 A 1 
ATOM 1012 O OD1 . ASP A 1 127 ? 25.855  -0.748  6.047   1.00 81.05 127 A 1 
ATOM 1013 O OD2 . ASP A 1 127 ? 26.977  -0.657  7.929   1.00 81.65 127 A 1 
ATOM 1014 N N   . GLU A 1 128 ? 22.649  -4.234  8.269   1.00 93.35 128 A 1 
ATOM 1015 C CA  . GLU A 1 128 ? 21.924  -5.429  8.717   1.00 93.24 128 A 1 
ATOM 1016 C C   . GLU A 1 128 ? 21.211  -6.129  7.550   1.00 93.49 128 A 1 
ATOM 1017 O O   . GLU A 1 128 ? 21.417  -7.324  7.308   1.00 92.10 128 A 1 
ATOM 1018 C CB  . GLU A 1 128 ? 20.905  -5.021  9.800   1.00 92.06 128 A 1 
ATOM 1019 C CG  . GLU A 1 128 ? 20.251  -6.227  10.485  1.00 85.25 128 A 1 
ATOM 1020 C CD  . GLU A 1 128 ? 18.975  -5.870  11.263  1.00 84.27 128 A 1 
ATOM 1021 O OE1 . GLU A 1 128 ? 18.206  -6.822  11.539  1.00 75.04 128 A 1 
ATOM 1022 O OE2 . GLU A 1 128 ? 18.711  -4.673  11.493  1.00 76.82 128 A 1 
ATOM 1023 N N   . VAL A 1 129 ? 20.425  -5.372  6.780   1.00 94.14 129 A 1 
ATOM 1024 C CA  . VAL A 1 129 ? 19.693  -5.904  5.623   1.00 94.03 129 A 1 
ATOM 1025 C C   . VAL A 1 129 ? 20.657  -6.362  4.530   1.00 93.73 129 A 1 
ATOM 1026 O O   . VAL A 1 129 ? 20.490  -7.461  4.002   1.00 92.82 129 A 1 
ATOM 1027 C CB  . VAL A 1 129 ? 18.668  -4.879  5.104   1.00 93.90 129 A 1 
ATOM 1028 C CG1 . VAL A 1 129 ? 17.999  -5.328  3.803   1.00 89.23 129 A 1 
ATOM 1029 C CG2 . VAL A 1 129 ? 17.554  -4.695  6.142   1.00 88.83 129 A 1 
ATOM 1030 N N   . ALA A 1 130 ? 21.704  -5.585  4.223   1.00 93.76 130 A 1 
ATOM 1031 C CA  . ALA A 1 130 ? 22.708  -5.954  3.226   1.00 92.22 130 A 1 
ATOM 1032 C C   . ALA A 1 130 ? 23.436  -7.256  3.598   1.00 91.70 130 A 1 
ATOM 1033 O O   . ALA A 1 130 ? 23.584  -8.140  2.752   1.00 90.70 130 A 1 
ATOM 1034 C CB  . ALA A 1 130 ? 23.690  -4.789  3.060   1.00 91.34 130 A 1 
ATOM 1035 N N   . ARG A 1 131 ? 23.826  -7.428  4.870   1.00 91.92 131 A 1 
ATOM 1036 C CA  . ARG A 1 131 ? 24.432  -8.670  5.369   1.00 91.90 131 A 1 
ATOM 1037 C C   . ARG A 1 131 ? 23.486  -9.855  5.200   1.00 92.03 131 A 1 
ATOM 1038 O O   . ARG A 1 131 ? 23.911  -10.916 4.749   1.00 90.45 131 A 1 
ATOM 1039 C CB  . ARG A 1 131 ? 24.831  -8.471  6.840   1.00 91.29 131 A 1 
ATOM 1040 C CG  . ARG A 1 131 ? 25.671  -9.646  7.377   1.00 81.19 131 A 1 
ATOM 1041 C CD  . ARG A 1 131 ? 25.952  -9.484  8.878   1.00 78.62 131 A 1 
ATOM 1042 N NE  . ARG A 1 131 ? 26.698  -8.236  9.169   1.00 68.72 131 A 1 
ATOM 1043 C CZ  . ARG A 1 131 ? 26.564  -7.456  10.230  1.00 60.50 131 A 1 
ATOM 1044 N NH1 . ARG A 1 131 ? 25.747  -7.744  11.203  1.00 54.21 131 A 1 
ATOM 1045 N NH2 . ARG A 1 131 ? 27.257  -6.362  10.330  1.00 51.32 131 A 1 
ATOM 1046 N N   . LYS A 1 132 ? 22.201  -9.668  5.513   1.00 92.14 132 A 1 
ATOM 1047 C CA  . LYS A 1 132 ? 21.202  -10.727 5.356   1.00 91.76 132 A 1 
ATOM 1048 C C   . LYS A 1 132 ? 20.965  -11.085 3.885   1.00 92.26 132 A 1 
ATOM 1049 O O   . LYS A 1 132 ? 20.889  -12.265 3.565   1.00 90.82 132 A 1 
ATOM 1050 C CB  . LYS A 1 132 ? 19.912  -10.323 6.086   1.00 91.40 132 A 1 
ATOM 1051 C CG  . LYS A 1 132 ? 18.942  -11.495 6.301   1.00 84.47 132 A 1 
ATOM 1052 C CD  . LYS A 1 132 ? 19.550  -12.624 7.144   1.00 83.71 132 A 1 
ATOM 1053 C CE  . LYS A 1 132 ? 18.499  -13.668 7.502   1.00 78.85 132 A 1 
ATOM 1054 N NZ  . LYS A 1 132 ? 19.121  -14.968 7.835   1.00 70.52 132 A 1 
ATOM 1055 N N   . LEU A 1 133 ? 20.942  -10.092 2.994   1.00 91.25 133 A 1 
ATOM 1056 C CA  . LEU A 1 133 ? 20.850  -10.303 1.545   1.00 90.08 133 A 1 
ATOM 1057 C C   . LEU A 1 133 ? 22.051  -11.086 0.989   1.00 89.57 133 A 1 
ATOM 1058 O O   . LEU A 1 133 ? 21.871  -11.896 0.088   1.00 87.84 133 A 1 
ATOM 1059 C CB  . LEU A 1 133 ? 20.735  -8.941  0.834   1.00 90.38 133 A 1 
ATOM 1060 C CG  . LEU A 1 133 ? 19.402  -8.193  1.026   1.00 89.29 133 A 1 
ATOM 1061 C CD1 . LEU A 1 133 ? 19.512  -6.796  0.422   1.00 85.00 133 A 1 
ATOM 1062 C CD2 . LEU A 1 133 ? 18.233  -8.891  0.349   1.00 85.81 133 A 1 
ATOM 1063 N N   . GLN A 1 134 ? 23.258  -10.881 1.526   1.00 90.77 134 A 1 
ATOM 1064 C CA  . GLN A 1 134 ? 24.456  -11.622 1.118   1.00 88.65 134 A 1 
ATOM 1065 C C   . GLN A 1 134 ? 24.475  -13.060 1.659   1.00 88.56 134 A 1 
ATOM 1066 O O   . GLN A 1 134 ? 24.948  -13.960 0.968   1.00 86.29 134 A 1 
ATOM 1067 C CB  . GLN A 1 134 ? 25.705  -10.869 1.590   1.00 86.68 134 A 1 
ATOM 1068 C CG  . GLN A 1 134 ? 25.959  -9.580  0.793   1.00 77.90 134 A 1 
ATOM 1069 C CD  . GLN A 1 134 ? 27.117  -8.760  1.359   1.00 73.58 134 A 1 
ATOM 1070 O OE1 . GLN A 1 134 ? 27.729  -9.084  2.363   1.00 66.15 134 A 1 
ATOM 1071 N NE2 . GLN A 1 134 ? 27.461  -7.658  0.732   1.00 62.82 134 A 1 
ATOM 1072 N N   . SER A 1 135 ? 23.960  -13.284 2.871   1.00 87.93 135 A 1 
ATOM 1073 C CA  . SER A 1 135 ? 23.918  -14.626 3.471   1.00 87.95 135 A 1 
ATOM 1074 C C   . SER A 1 135 ? 22.891  -15.550 2.811   1.00 87.64 135 A 1 
ATOM 1075 O O   . SER A 1 135 ? 23.082  -16.766 2.769   1.00 83.88 135 A 1 
ATOM 1076 C CB  . SER A 1 135 ? 23.645  -14.537 4.980   1.00 87.33 135 A 1 
ATOM 1077 O OG  . SER A 1 135 ? 22.355  -14.035 5.289   1.00 77.08 135 A 1 
ATOM 1078 N N   . GLU A 1 136 ? 21.807  -14.987 2.293   1.00 88.13 136 A 1 
ATOM 1079 C CA  . GLU A 1 136 ? 20.722  -15.736 1.666   1.00 87.33 136 A 1 
ATOM 1080 C C   . GLU A 1 136 ? 20.993  -15.925 0.159   1.00 87.55 136 A 1 
ATOM 1081 O O   . GLU A 1 136 ? 21.420  -15.007 -0.540  1.00 83.09 136 A 1 
ATOM 1082 C CB  . GLU A 1 136 ? 19.394  -15.009 1.909   1.00 85.92 136 A 1 
ATOM 1083 C CG  . GLU A 1 136 ? 18.957  -14.950 3.390   1.00 80.81 136 A 1 
ATOM 1084 C CD  . GLU A 1 136 ? 18.487  -16.276 3.989   1.00 80.80 136 A 1 
ATOM 1085 O OE1 . GLU A 1 136 ? 18.401  -16.333 5.245   1.00 73.72 136 A 1 
ATOM 1086 O OE2 . GLU A 1 136 ? 18.146  -17.199 3.218   1.00 73.26 136 A 1 
ATOM 1087 N N   . LYS A 1 137 ? 20.689  -17.114 -0.383  1.00 87.04 137 A 1 
ATOM 1088 C CA  . LYS A 1 137 ? 20.823  -17.394 -1.831  1.00 87.18 137 A 1 
ATOM 1089 C C   . LYS A 1 137 ? 19.661  -16.784 -2.628  1.00 89.10 137 A 1 
ATOM 1090 O O   . LYS A 1 137 ? 18.809  -17.498 -3.166  1.00 85.54 137 A 1 
ATOM 1091 C CB  . LYS A 1 137 ? 20.973  -18.903 -2.083  1.00 82.62 137 A 1 
ATOM 1092 C CG  . LYS A 1 137 ? 22.315  -19.463 -1.595  1.00 72.97 137 A 1 
ATOM 1093 C CD  . LYS A 1 137 ? 22.415  -20.964 -1.912  1.00 67.17 137 A 1 
ATOM 1094 C CE  . LYS A 1 137 ? 23.738  -21.532 -1.388  1.00 58.69 137 A 1 
ATOM 1095 N NZ  . LYS A 1 137 ? 23.827  -23.004 -1.566  1.00 49.12 137 A 1 
ATOM 1096 N N   . ILE A 1 138 ? 19.632  -15.470 -2.718  1.00 88.99 138 A 1 
ATOM 1097 C CA  . ILE A 1 138 ? 18.546  -14.723 -3.356  1.00 89.58 138 A 1 
ATOM 1098 C C   . ILE A 1 138 ? 18.690  -14.768 -4.876  1.00 90.09 138 A 1 
ATOM 1099 O O   . ILE A 1 138 ? 19.710  -14.371 -5.433  1.00 87.33 138 A 1 
ATOM 1100 C CB  . ILE A 1 138 ? 18.483  -13.279 -2.816  1.00 88.51 138 A 1 
ATOM 1101 C CG1 . ILE A 1 138 ? 18.299  -13.339 -1.283  1.00 84.15 138 A 1 
ATOM 1102 C CG2 . ILE A 1 138 ? 17.336  -12.502 -3.491  1.00 82.99 138 A 1 
ATOM 1103 C CD1 . ILE A 1 138 ? 18.236  -11.983 -0.608  1.00 76.29 138 A 1 
ATOM 1104 N N   . ARG A 1 139 ? 17.638  -15.228 -5.566  1.00 91.74 139 A 1 
ATOM 1105 C CA  . ARG A 1 139 ? 17.551  -15.175 -7.036  1.00 92.28 139 A 1 
ATOM 1106 C C   . ARG A 1 139 ? 16.660  -14.036 -7.528  1.00 93.84 139 A 1 
ATOM 1107 O O   . ARG A 1 139 ? 16.955  -13.421 -8.549  1.00 92.01 139 A 1 
ATOM 1108 C CB  . ARG A 1 139 ? 17.046  -16.517 -7.578  1.00 89.68 139 A 1 
ATOM 1109 C CG  . ARG A 1 139 ? 18.042  -17.661 -7.342  1.00 79.52 139 A 1 
ATOM 1110 C CD  . ARG A 1 139 ? 17.523  -18.948 -7.992  1.00 73.14 139 A 1 
ATOM 1111 N NE  . ARG A 1 139 ? 18.460  -20.074 -7.820  1.00 61.98 139 A 1 
ATOM 1112 C CZ  . ARG A 1 139 ? 18.275  -21.320 -8.230  1.00 51.33 139 A 1 
ATOM 1113 N NH1 . ARG A 1 139 ? 17.194  -21.686 -8.856  1.00 46.91 139 A 1 
ATOM 1114 N NH2 . ARG A 1 139 ? 19.179  -22.232 -8.011  1.00 43.29 139 A 1 
ATOM 1115 N N   . ARG A 1 140 ? 15.569  -13.781 -6.823  1.00 93.51 140 A 1 
ATOM 1116 C CA  . ARG A 1 140 ? 14.575  -12.767 -7.189  1.00 94.88 140 A 1 
ATOM 1117 C C   . ARG A 1 140 ? 14.118  -12.007 -5.950  1.00 95.33 140 A 1 
ATOM 1118 O O   . ARG A 1 140 ? 13.871  -12.612 -4.912  1.00 93.53 140 A 1 
ATOM 1119 C CB  . ARG A 1 140 ? 13.368  -13.405 -7.900  1.00 94.24 140 A 1 
ATOM 1120 C CG  . ARG A 1 140 ? 13.750  -14.170 -9.176  1.00 91.58 140 A 1 
ATOM 1121 C CD  . ARG A 1 140 ? 12.498  -14.716 -9.862  1.00 90.55 140 A 1 
ATOM 1122 N NE  . ARG A 1 140 ? 12.838  -15.584 -11.010 1.00 84.24 140 A 1 
ATOM 1123 C CZ  . ARG A 1 140 ? 11.982  -16.349 -11.670 1.00 79.86 140 A 1 
ATOM 1124 N NH1 . ARG A 1 140 ? 10.710  -16.348 -11.405 1.00 71.98 140 A 1 
ATOM 1125 N NH2 . ARG A 1 140 ? 12.393  -17.151 -12.606 1.00 70.70 140 A 1 
ATOM 1126 N N   . ILE A 1 141 ? 14.010  -10.692 -6.076  1.00 95.90 141 A 1 
ATOM 1127 C CA  . ILE A 1 141 ? 13.574  -9.806  -4.998  1.00 96.37 141 A 1 
ATOM 1128 C C   . ILE A 1 141 ? 12.567  -8.779  -5.520  1.00 96.84 141 A 1 
ATOM 1129 O O   . ILE A 1 141 ? 12.715  -8.273  -6.633  1.00 95.90 141 A 1 
ATOM 1130 C CB  . ILE A 1 141 ? 14.800  -9.180  -4.302  1.00 95.19 141 A 1 
ATOM 1131 C CG1 . ILE A 1 141 ? 14.390  -8.510  -2.976  1.00 85.39 141 A 1 
ATOM 1132 C CG2 . ILE A 1 141 ? 15.562  -8.197  -5.211  1.00 86.73 141 A 1 
ATOM 1133 C CD1 . ILE A 1 141 ? 15.591  -8.269  -2.061  1.00 82.35 141 A 1 
ATOM 1134 N N   . LEU A 1 142 ? 11.536  -8.486  -4.738  1.00 96.41 142 A 1 
ATOM 1135 C CA  . LEU A 1 142 ? 10.530  -7.464  -5.018  1.00 96.44 142 A 1 
ATOM 1136 C C   . LEU A 1 142 ? 10.745  -6.265  -4.096  1.00 96.53 142 A 1 
ATOM 1137 O O   . LEU A 1 142 ? 10.678  -6.405  -2.881  1.00 95.81 142 A 1 
ATOM 1138 C CB  . LEU A 1 142 ? 9.129   -8.074  -4.845  1.00 96.45 142 A 1 
ATOM 1139 C CG  . LEU A 1 142 ? 7.967   -7.122  -5.180  1.00 95.77 142 A 1 
ATOM 1140 C CD1 . LEU A 1 142 ? 7.955   -6.721  -6.655  1.00 90.54 142 A 1 
ATOM 1141 C CD2 . LEU A 1 142 ? 6.639   -7.819  -4.875  1.00 90.67 142 A 1 
ATOM 1142 N N   . VAL A 1 143 ? 10.961  -5.088  -4.664  1.00 97.02 143 A 1 
ATOM 1143 C CA  . VAL A 1 143 ? 11.099  -3.831  -3.917  1.00 97.23 143 A 1 
ATOM 1144 C C   . VAL A 1 143 ? 9.820   -3.014  -4.062  1.00 97.40 143 A 1 
ATOM 1145 O O   . VAL A 1 143 ? 9.407   -2.691  -5.175  1.00 96.74 143 A 1 
ATOM 1146 C CB  . VAL A 1 143 ? 12.337  -3.037  -4.372  1.00 96.64 143 A 1 
ATOM 1147 C CG1 . VAL A 1 143 ? 12.534  -1.796  -3.493  1.00 93.99 143 A 1 
ATOM 1148 C CG2 . VAL A 1 143 ? 13.619  -3.873  -4.298  1.00 92.66 143 A 1 
ATOM 1149 N N   . LEU A 1 144 ? 9.197   -2.659  -2.942  1.00 96.58 144 A 1 
ATOM 1150 C CA  . LEU A 1 144 ? 8.010   -1.808  -2.907  1.00 96.34 144 A 1 
ATOM 1151 C C   . LEU A 1 144 ? 8.397   -0.342  -2.716  1.00 96.08 144 A 1 
ATOM 1152 O O   . LEU A 1 144 ? 9.279   -0.012  -1.925  1.00 94.72 144 A 1 
ATOM 1153 C CB  . LEU A 1 144 ? 7.038   -2.286  -1.819  1.00 95.64 144 A 1 
ATOM 1154 C CG  . LEU A 1 144 ? 6.614   -3.761  -1.926  1.00 93.62 144 A 1 
ATOM 1155 C CD1 . LEU A 1 144 ? 5.560   -4.079  -0.871  1.00 84.77 144 A 1 
ATOM 1156 C CD2 . LEU A 1 144 ? 5.997   -4.086  -3.275  1.00 84.07 144 A 1 
ATOM 1157 N N   . GLY A 1 145 ? 7.719   0.559   -3.420  1.00 96.13 145 A 1 
ATOM 1158 C CA  . GLY A 1 145 ? 7.956   1.991   -3.288  1.00 96.02 145 A 1 
ATOM 1159 C C   . GLY A 1 145 ? 6.774   2.838   -3.747  1.00 96.33 145 A 1 
ATOM 1160 O O   . GLY A 1 145 ? 5.862   2.372   -4.428  1.00 95.26 145 A 1 
ATOM 1161 N N   . THR A 1 146 ? 6.800   4.113   -3.360  1.00 95.94 146 A 1 
ATOM 1162 C CA  . THR A 1 146 ? 5.781   5.078   -3.810  1.00 95.54 146 A 1 
ATOM 1163 C C   . THR A 1 146 ? 6.072   5.635   -5.200  1.00 95.86 146 A 1 
ATOM 1164 O O   . THR A 1 146 ? 5.158   6.081   -5.879  1.00 94.04 146 A 1 
ATOM 1165 C CB  . THR A 1 146 ? 5.636   6.238   -2.819  1.00 94.09 146 A 1 
ATOM 1166 O OG1 . THR A 1 146 ? 6.896   6.826   -2.578  1.00 87.48 146 A 1 
ATOM 1167 C CG2 . THR A 1 146 ? 5.085   5.769   -1.475  1.00 86.50 146 A 1 
ATOM 1168 N N   . SER A 1 147 ? 7.334   5.602   -5.627  1.00 95.41 147 A 1 
ATOM 1169 C CA  . SER A 1 147 ? 7.778   6.078   -6.937  1.00 95.64 147 A 1 
ATOM 1170 C C   . SER A 1 147 ? 8.961   5.257   -7.450  1.00 96.26 147 A 1 
ATOM 1171 O O   . SER A 1 147 ? 9.710   4.668   -6.666  1.00 95.47 147 A 1 
ATOM 1172 C CB  . SER A 1 147 ? 8.157   7.561   -6.857  1.00 94.28 147 A 1 
ATOM 1173 O OG  . SER A 1 147 ? 9.291   7.764   -6.029  1.00 87.98 147 A 1 
ATOM 1174 N N   . GLU A 1 148 ? 9.180   5.277   -8.764  1.00 95.72 148 A 1 
ATOM 1175 C CA  . GLU A 1 148 ? 10.346  4.638   -9.394  1.00 96.26 148 A 1 
ATOM 1176 C C   . GLU A 1 148 ? 11.667  5.195   -8.849  1.00 96.49 148 A 1 
ATOM 1177 O O   . GLU A 1 148 ? 12.603  4.443   -8.568  1.00 95.29 148 A 1 
ATOM 1178 C CB  . GLU A 1 148 ? 10.285  4.847   -10.911 1.00 95.24 148 A 1 
ATOM 1179 C CG  . GLU A 1 148 ? 9.055   4.179   -11.539 1.00 87.46 148 A 1 
ATOM 1180 C CD  . GLU A 1 148 ? 8.958   4.386   -13.057 1.00 87.21 148 A 1 
ATOM 1181 O OE1 . GLU A 1 148 ? 7.879   4.050   -13.607 1.00 79.28 148 A 1 
ATOM 1182 O OE2 . GLU A 1 148 ? 9.933   4.899   -13.644 1.00 80.23 148 A 1 
ATOM 1183 N N   . LYS A 1 149 ? 11.724  6.505   -8.591  1.00 96.51 149 A 1 
ATOM 1184 C CA  . LYS A 1 149 ? 12.890  7.159   -7.978  1.00 96.09 149 A 1 
ATOM 1185 C C   . LYS A 1 149 ? 13.206  6.586   -6.599  1.00 96.32 149 A 1 
ATOM 1186 O O   . LYS A 1 149 ? 14.370  6.366   -6.279  1.00 94.57 149 A 1 
ATOM 1187 C CB  . LYS A 1 149 ? 12.670  8.677   -7.872  1.00 95.45 149 A 1 
ATOM 1188 C CG  . LYS A 1 149 ? 12.623  9.371   -9.241  1.00 85.82 149 A 1 
ATOM 1189 C CD  . LYS A 1 149 ? 12.490  10.895  -9.085  1.00 80.94 149 A 1 
ATOM 1190 C CE  . LYS A 1 149 ? 12.449  11.567  -10.460 1.00 71.48 149 A 1 
ATOM 1191 N NZ  . LYS A 1 149 ? 12.314  13.044  -10.374 1.00 62.19 149 A 1 
ATOM 1192 N N   . MET A 1 150 ? 12.183  6.334   -5.786  1.00 96.01 150 A 1 
ATOM 1193 C CA  . MET A 1 150 ? 12.342  5.733   -4.462  1.00 96.03 150 A 1 
ATOM 1194 C C   . MET A 1 150 ? 12.901  4.313   -4.569  1.00 96.46 150 A 1 
ATOM 1195 O O   . MET A 1 150 ? 13.872  3.993   -3.888  1.00 95.52 150 A 1 
ATOM 1196 C CB  . MET A 1 150 ? 11.000  5.751   -3.726  1.00 94.81 150 A 1 
ATOM 1197 C CG  . MET A 1 150 ? 11.087  5.159   -2.321  1.00 91.72 150 A 1 
ATOM 1198 S SD  . MET A 1 150 ? 9.500   5.172   -1.458  1.00 89.98 150 A 1 
ATOM 1199 C CE  . MET A 1 150 ? 9.987   4.339   0.080   1.00 80.61 150 A 1 
ATOM 1200 N N   . VAL A 1 151 ? 12.349  3.487   -5.448  1.00 96.50 151 A 1 
ATOM 1201 C CA  . VAL A 1 151 ? 12.786  2.099   -5.642  1.00 96.72 151 A 1 
ATOM 1202 C C   . VAL A 1 151 ? 14.232  2.028   -6.132  1.00 96.64 151 A 1 
ATOM 1203 O O   . VAL A 1 151 ? 15.029  1.283   -5.568  1.00 96.09 151 A 1 
ATOM 1204 C CB  . VAL A 1 151 ? 11.838  1.374   -6.606  1.00 95.91 151 A 1 
ATOM 1205 C CG1 . VAL A 1 151 ? 12.355  -0.026  -6.907  1.00 87.60 151 A 1 
ATOM 1206 C CG2 . VAL A 1 151 ? 10.442  1.237   -6.007  1.00 88.32 151 A 1 
ATOM 1207 N N   . ASN A 1 152 ? 14.611  2.855   -7.105  1.00 96.68 152 A 1 
ATOM 1208 C CA  . ASN A 1 152 ? 15.992  2.940   -7.586  1.00 96.60 152 A 1 
ATOM 1209 C C   . ASN A 1 152 ? 16.958  3.374   -6.476  1.00 96.25 152 A 1 
ATOM 1210 O O   . ASN A 1 152 ? 18.052  2.828   -6.354  1.00 95.08 152 A 1 
ATOM 1211 C CB  . ASN A 1 152 ? 16.041  3.905   -8.781  1.00 96.35 152 A 1 
ATOM 1212 C CG  . ASN A 1 152 ? 15.449  3.300   -10.043 1.00 94.50 152 A 1 
ATOM 1213 O OD1 . ASN A 1 152 ? 15.465  2.101   -10.250 1.00 82.13 152 A 1 
ATOM 1214 N ND2 . ASN A 1 152 ? 14.919  4.097   -10.936 1.00 82.03 152 A 1 
ATOM 1215 N N   . LYS A 1 153 ? 16.551  4.311   -5.617  1.00 96.71 153 A 1 
ATOM 1216 C CA  . LYS A 1 153 ? 17.354  4.761   -4.473  1.00 96.20 153 A 1 
ATOM 1217 C C   . LYS A 1 153 ? 17.540  3.648   -3.434  1.00 96.18 153 A 1 
ATOM 1218 O O   . LYS A 1 153 ? 18.642  3.495   -2.912  1.00 94.89 153 A 1 
ATOM 1219 C CB  . LYS A 1 153 ? 16.711  6.025   -3.883  1.00 95.54 153 A 1 
ATOM 1220 C CG  . LYS A 1 153 ? 17.634  6.736   -2.887  1.00 86.12 153 A 1 
ATOM 1221 C CD  . LYS A 1 153 ? 17.012  8.061   -2.421  1.00 82.86 153 A 1 
ATOM 1222 C CE  . LYS A 1 153 ? 17.982  8.809   -1.505  1.00 74.42 153 A 1 
ATOM 1223 N NZ  . LYS A 1 153 ? 17.407  10.063  -0.955  1.00 66.50 153 A 1 
ATOM 1224 N N   . ILE A 1 154 ? 16.505  2.866   -3.154  1.00 95.92 154 A 1 
ATOM 1225 C CA  . ILE A 1 154 ? 16.584  1.694   -2.267  1.00 95.64 154 A 1 
ATOM 1226 C C   . ILE A 1 154 ? 17.533  0.646   -2.856  1.00 95.60 154 A 1 
ATOM 1227 O O   . ILE A 1 154 ? 18.442  0.197   -2.159  1.00 94.80 154 A 1 
ATOM 1228 C CB  . ILE A 1 154 ? 15.178  1.105   -2.002  1.00 95.67 154 A 1 
ATOM 1229 C CG1 . ILE A 1 154 ? 14.324  2.090   -1.169  1.00 94.35 154 A 1 
ATOM 1230 C CG2 . ILE A 1 154 ? 15.272  -0.249  -1.271  1.00 94.18 154 A 1 
ATOM 1231 C CD1 . ILE A 1 154 ? 12.831  1.752   -1.159  1.00 90.53 154 A 1 
ATOM 1232 N N   . ALA A 1 155 ? 17.381  0.302   -4.144  1.00 95.92 155 A 1 
ATOM 1233 C CA  . ALA A 1 155 ? 18.237  -0.671  -4.819  1.00 95.48 155 A 1 
ATOM 1234 C C   . ALA A 1 155 ? 19.716  -0.258  -4.765  1.00 95.02 155 A 1 
ATOM 1235 O O   . ALA A 1 155 ? 20.555  -1.046  -4.329  1.00 94.42 155 A 1 
ATOM 1236 C CB  . ALA A 1 155 ? 17.737  -0.851  -6.257  1.00 95.46 155 A 1 
ATOM 1237 N N   . ALA A 1 156 ? 20.028  1.002   -5.088  1.00 95.36 156 A 1 
ATOM 1238 C CA  . ALA A 1 156 ? 21.391  1.531   -5.028  1.00 94.94 156 A 1 
ATOM 1239 C C   . ALA A 1 156 ? 21.982  1.479   -3.609  1.00 94.42 156 A 1 
ATOM 1240 O O   . ALA A 1 156 ? 23.137  1.094   -3.425  1.00 92.78 156 A 1 
ATOM 1241 C CB  . ALA A 1 156 ? 21.369  2.965   -5.570  1.00 94.88 156 A 1 
ATOM 1242 N N   . ARG A 1 157 ? 21.206  1.815   -2.576  1.00 95.07 157 A 1 
ATOM 1243 C CA  . ARG A 1 157 ? 21.668  1.787   -1.177  1.00 94.90 157 A 1 
ATOM 1244 C C   . ARG A 1 157 ? 21.956  0.386   -0.662  1.00 94.92 157 A 1 
ATOM 1245 O O   . ARG A 1 157 ? 22.916  0.211   0.082   1.00 92.68 157 A 1 
ATOM 1246 C CB  . ARG A 1 157 ? 20.636  2.459   -0.272  1.00 94.26 157 A 1 
ATOM 1247 C CG  . ARG A 1 157 ? 20.761  3.975   -0.402  1.00 90.11 157 A 1 
ATOM 1248 C CD  . ARG A 1 157 ? 19.683  4.633   0.443   1.00 87.81 157 A 1 
ATOM 1249 N NE  . ARG A 1 157 ? 19.849  6.090   0.391   1.00 85.86 157 A 1 
ATOM 1250 C CZ  . ARG A 1 157 ? 19.090  6.970   0.997   1.00 83.76 157 A 1 
ATOM 1251 N NH1 . ARG A 1 157 ? 18.017  6.642   1.644   1.00 73.21 157 A 1 
ATOM 1252 N NH2 . ARG A 1 157 ? 19.420  8.220   0.973   1.00 78.62 157 A 1 
ATOM 1253 N N   . LEU A 1 158 ? 21.148  -0.588  -1.068  1.00 93.68 158 A 1 
ATOM 1254 C CA  . LEU A 1 158 ? 21.319  -1.994  -0.711  1.00 93.33 158 A 1 
ATOM 1255 C C   . LEU A 1 158 ? 22.280  -2.742  -1.651  1.00 93.12 158 A 1 
ATOM 1256 O O   . LEU A 1 158 ? 22.413  -3.953  -1.533  1.00 91.63 158 A 1 
ATOM 1257 C CB  . LEU A 1 158 ? 19.939  -2.663  -0.632  1.00 93.78 158 A 1 
ATOM 1258 C CG  . LEU A 1 158 ? 19.029  -2.120  0.487   1.00 93.26 158 A 1 
ATOM 1259 C CD1 . LEU A 1 158 ? 17.680  -2.831  0.413   1.00 89.57 158 A 1 
ATOM 1260 C CD2 . LEU A 1 158 ? 19.616  -2.350  1.884   1.00 89.94 158 A 1 
ATOM 1261 N N   . GLN A 1 159 ? 22.952  -2.035  -2.570  1.00 93.74 159 A 1 
ATOM 1262 C CA  . GLN A 1 159 ? 23.868  -2.602  -3.570  1.00 92.96 159 A 1 
ATOM 1263 C C   . GLN A 1 159 ? 23.205  -3.684  -4.445  1.00 93.18 159 A 1 
ATOM 1264 O O   . GLN A 1 159 ? 23.841  -4.642  -4.890  1.00 91.01 159 A 1 
ATOM 1265 C CB  . GLN A 1 159 ? 25.172  -3.078  -2.912  1.00 91.18 159 A 1 
ATOM 1266 C CG  . GLN A 1 159 ? 25.873  -1.978  -2.097  1.00 83.90 159 A 1 
ATOM 1267 C CD  . GLN A 1 159 ? 27.148  -2.478  -1.420  1.00 78.75 159 A 1 
ATOM 1268 O OE1 . GLN A 1 159 ? 27.592  -3.599  -1.581  1.00 70.82 159 A 1 
ATOM 1269 N NE2 . GLN A 1 159 ? 27.794  -1.659  -0.620  1.00 66.87 159 A 1 
ATOM 1270 N N   . LEU A 1 160 ? 21.914  -3.539  -4.695  1.00 92.10 160 A 1 
ATOM 1271 C CA  . LEU A 1 160 ? 21.157  -4.381  -5.613  1.00 92.79 160 A 1 
ATOM 1272 C C   . LEU A 1 160 ? 21.260  -3.827  -7.045  1.00 93.57 160 A 1 
ATOM 1273 O O   . LEU A 1 160 ? 21.383  -2.611  -7.225  1.00 92.81 160 A 1 
ATOM 1274 C CB  . LEU A 1 160 ? 19.698  -4.470  -5.148  1.00 92.89 160 A 1 
ATOM 1275 C CG  . LEU A 1 160 ? 19.496  -5.175  -3.795  1.00 92.18 160 A 1 
ATOM 1276 C CD1 . LEU A 1 160 ? 18.029  -5.043  -3.377  1.00 88.75 160 A 1 
ATOM 1277 C CD2 . LEU A 1 160 ? 19.846  -6.662  -3.865  1.00 88.90 160 A 1 
ATOM 1278 N N   . PRO A 1 161 ? 21.177  -4.686  -8.075  1.00 93.09 161 A 1 
ATOM 1279 C CA  . PRO A 1 161 ? 21.079  -4.213  -9.452  1.00 93.31 161 A 1 
ATOM 1280 C C   . PRO A 1 161 ? 19.799  -3.382  -9.656  1.00 94.70 161 A 1 
ATOM 1281 O O   . PRO A 1 161 ? 18.825  -3.562  -8.919  1.00 94.54 161 A 1 
ATOM 1282 C CB  . PRO A 1 161 ? 21.115  -5.473  -10.322 1.00 91.89 161 A 1 
ATOM 1283 C CG  . PRO A 1 161 ? 20.567  -6.558  -9.402  1.00 89.50 161 A 1 
ATOM 1284 C CD  . PRO A 1 161 ? 21.057  -6.132  -8.019  1.00 92.26 161 A 1 
ATOM 1285 N N   . PRO A 1 162 ? 19.768  -2.489  -10.654 1.00 94.19 162 A 1 
ATOM 1286 C CA  . PRO A 1 162 ? 18.568  -1.716  -10.953 1.00 94.64 162 A 1 
ATOM 1287 C C   . PRO A 1 162 ? 17.391  -2.648  -11.280 1.00 95.40 162 A 1 
ATOM 1288 O O   . PRO A 1 162 ? 17.601  -3.748  -11.808 1.00 94.98 162 A 1 
ATOM 1289 C CB  . PRO A 1 162 ? 18.940  -0.811  -12.131 1.00 93.70 162 A 1 
ATOM 1290 C CG  . PRO A 1 162 ? 20.074  -1.570  -12.818 1.00 90.85 162 A 1 
ATOM 1291 C CD  . PRO A 1 162 ? 20.799  -2.225  -11.650 1.00 93.52 162 A 1 
ATOM 1292 N N   . PRO A 1 163 ? 16.149  -2.232  -10.984 1.00 95.78 163 A 1 
ATOM 1293 C CA  . PRO A 1 163 ? 14.971  -3.051  -11.237 1.00 96.10 163 A 1 
ATOM 1294 C C   . PRO A 1 163 ? 14.871  -3.461  -12.708 1.00 96.37 163 A 1 
ATOM 1295 O O   . PRO A 1 163 ? 14.818  -2.617  -13.597 1.00 95.47 163 A 1 
ATOM 1296 C CB  . PRO A 1 163 ? 13.769  -2.214  -10.791 1.00 95.39 163 A 1 
ATOM 1297 C CG  . PRO A 1 163 ? 14.370  -1.256  -9.768  1.00 93.54 163 A 1 
ATOM 1298 C CD  . PRO A 1 163 ? 15.772  -1.006  -10.300 1.00 95.48 163 A 1 
ATOM 1299 N N   . SER A 1 164 ? 14.817  -4.772  -12.960 1.00 95.49 164 A 1 
ATOM 1300 C CA  . SER A 1 164 ? 14.646  -5.321  -14.311 1.00 95.20 164 A 1 
ATOM 1301 C C   . SER A 1 164 ? 13.212  -5.195  -14.826 1.00 95.56 164 A 1 
ATOM 1302 O O   . SER A 1 164 ? 12.983  -5.187  -16.033 1.00 93.32 164 A 1 
ATOM 1303 C CB  . SER A 1 164 ? 15.074  -6.793  -14.325 1.00 93.68 164 A 1 
ATOM 1304 O OG  . SER A 1 164 ? 14.292  -7.580  -13.441 1.00 82.99 164 A 1 
ATOM 1305 N N   . LYS A 1 165 ? 12.245  -5.119  -13.910 1.00 95.95 165 A 1 
ATOM 1306 C CA  . LYS A 1 165 ? 10.828  -4.954  -14.223 1.00 96.29 165 A 1 
ATOM 1307 C C   . LYS A 1 165 ? 10.165  -4.041  -13.203 1.00 96.92 165 A 1 
ATOM 1308 O O   . LYS A 1 165 ? 10.216  -4.308  -12.002 1.00 95.86 165 A 1 
ATOM 1309 C CB  . LYS A 1 165 ? 10.161  -6.336  -14.308 1.00 95.33 165 A 1 
ATOM 1310 C CG  . LYS A 1 165 ? 8.737   -6.230  -14.859 1.00 91.92 165 A 1 
ATOM 1311 C CD  . LYS A 1 165 ? 8.180   -7.601  -15.242 1.00 89.04 165 A 1 
ATOM 1312 C CE  . LYS A 1 165 ? 6.829   -7.390  -15.925 1.00 82.85 165 A 1 
ATOM 1313 N NZ  . LYS A 1 165 ? 6.331   -8.614  -16.585 1.00 74.09 165 A 1 
ATOM 1314 N N   . ILE A 1 166 ? 9.525   -3.003  -13.704 1.00 96.88 166 A 1 
ATOM 1315 C CA  . ILE A 1 166 ? 8.715   -2.066  -12.926 1.00 97.03 166 A 1 
ATOM 1316 C C   . ILE A 1 166 ? 7.249   -2.404  -13.190 1.00 96.98 166 A 1 
ATOM 1317 O O   . ILE A 1 166 ? 6.833   -2.497  -14.341 1.00 95.36 166 A 1 
ATOM 1318 C CB  . ILE A 1 166 ? 9.073   -0.606  -13.270 1.00 96.40 166 A 1 
ATOM 1319 C CG1 . ILE A 1 166 ? 10.582  -0.355  -13.020 1.00 93.81 166 A 1 
ATOM 1320 C CG2 . ILE A 1 166 ? 8.200   0.350   -12.439 1.00 93.53 166 A 1 
ATOM 1321 C CD1 . ILE A 1 166 ? 11.078  1.035   -13.421 1.00 86.07 166 A 1 
ATOM 1322 N N   . ILE A 1 167 ? 6.506   -2.631  -12.124 1.00 96.99 167 A 1 
ATOM 1323 C CA  . ILE A 1 167 ? 5.084   -2.949  -12.145 1.00 96.85 167 A 1 
ATOM 1324 C C   . ILE A 1 167 ? 4.371   -1.814  -11.418 1.00 97.01 167 A 1 
ATOM 1325 O O   . ILE A 1 167 ? 4.730   -1.488  -10.287 1.00 96.15 167 A 1 
ATOM 1326 C CB  . ILE A 1 167 ? 4.834   -4.322  -11.482 1.00 96.44 167 A 1 
ATOM 1327 C CG1 . ILE A 1 167 ? 5.642   -5.458  -12.157 1.00 94.00 167 A 1 
ATOM 1328 C CG2 . ILE A 1 167 ? 3.340   -4.646  -11.543 1.00 94.06 167 A 1 
ATOM 1329 C CD1 . ILE A 1 167 ? 5.676   -6.762  -11.350 1.00 87.79 167 A 1 
ATOM 1330 N N   . LYS A 1 168 ? 3.388   -1.196  -12.050 1.00 96.72 168 A 1 
ATOM 1331 C CA  . LYS A 1 168 ? 2.564   -0.171  -11.408 1.00 96.62 168 A 1 
ATOM 1332 C C   . LYS A 1 168 ? 1.337   -0.818  -10.776 1.00 96.21 168 A 1 
ATOM 1333 O O   . LYS A 1 168 ? 0.824   -1.817  -11.278 1.00 94.74 168 A 1 
ATOM 1334 C CB  . LYS A 1 168 ? 2.192   0.920   -12.416 1.00 96.12 168 A 1 
ATOM 1335 C CG  . LYS A 1 168 ? 3.436   1.647   -12.944 1.00 93.24 168 A 1 
ATOM 1336 C CD  . LYS A 1 168 ? 3.036   2.736   -13.939 1.00 89.53 168 A 1 
ATOM 1337 C CE  . LYS A 1 168 ? 4.293   3.441   -14.452 1.00 81.63 168 A 1 
ATOM 1338 N NZ  . LYS A 1 168 ? 3.952   4.487   -15.449 1.00 73.42 168 A 1 
ATOM 1339 N N   . ILE A 1 169 ? 0.878   -0.267  -9.661  1.00 96.64 169 A 1 
ATOM 1340 C CA  . ILE A 1 169 ? -0.320  -0.792  -8.988  1.00 95.97 169 A 1 
ATOM 1341 C C   . ILE A 1 169 ? -1.552  -0.725  -9.904  1.00 95.63 169 A 1 
ATOM 1342 O O   . ILE A 1 169 ? -2.378  -1.628  -9.874  1.00 93.88 169 A 1 
ATOM 1343 C CB  . ILE A 1 169 ? -0.537  -0.067  -7.642  1.00 94.15 169 A 1 
ATOM 1344 C CG1 . ILE A 1 169 ? -1.564  -0.779  -6.739  1.00 85.64 169 A 1 
ATOM 1345 C CG2 . ILE A 1 169 ? -0.946  1.396   -7.820  1.00 84.78 169 A 1 
ATOM 1346 C CD1 . ILE A 1 169 ? -1.139  -2.175  -6.286  1.00 77.05 169 A 1 
ATOM 1347 N N   . GLU A 1 170 ? -1.610  0.298   -10.755 1.00 95.40 170 A 1 
ATOM 1348 C CA  . GLU A 1 170 ? -2.661  0.526   -11.752 1.00 94.73 170 A 1 
ATOM 1349 C C   . GLU A 1 170 ? -2.726  -0.572  -12.828 1.00 94.60 170 A 1 
ATOM 1350 O O   . GLU A 1 170 ? -3.783  -0.811  -13.390 1.00 92.14 170 A 1 
ATOM 1351 C CB  . GLU A 1 170 ? -2.399  1.880   -12.428 1.00 93.71 170 A 1 
ATOM 1352 C CG  . GLU A 1 170 ? -2.493  3.069   -11.452 1.00 89.73 170 A 1 
ATOM 1353 C CD  . GLU A 1 170 ? -1.947  4.380   -12.037 1.00 86.50 170 A 1 
ATOM 1354 O OE1 . GLU A 1 170 ? -1.705  5.299   -11.220 1.00 76.45 170 A 1 
ATOM 1355 O OE2 . GLU A 1 170 ? -1.700  4.444   -13.263 1.00 76.32 170 A 1 
ATOM 1356 N N   . ASP A 1 171 ? -1.620  -1.280  -13.072 1.00 94.71 171 A 1 
ATOM 1357 C CA  . ASP A 1 171 ? -1.577  -2.383  -14.041 1.00 93.70 171 A 1 
ATOM 1358 C C   . ASP A 1 171 ? -2.154  -3.698  -13.473 1.00 93.68 171 A 1 
ATOM 1359 O O   . ASP A 1 171 ? -2.330  -4.680  -14.204 1.00 91.10 171 A 1 
ATOM 1360 C CB  . ASP A 1 171 ? -0.122  -2.643  -14.481 1.00 92.78 171 A 1 
ATOM 1361 C CG  . ASP A 1 171 ? 0.636   -1.445  -15.062 1.00 89.30 171 A 1 
ATOM 1362 O OD1 . ASP A 1 171 ? 0.013   -0.582  -15.714 1.00 84.18 171 A 1 
ATOM 1363 O OD2 . ASP A 1 171 ? 1.879   -1.425  -14.869 1.00 84.43 171 A 1 
ATOM 1364 N N   . ILE A 1 172 ? -2.363  -3.762  -12.153 1.00 94.08 172 A 1 
ATOM 1365 C CA  . ILE A 1 172 ? -2.723  -4.994  -11.431 1.00 93.12 172 A 1 
ATOM 1366 C C   . ILE A 1 172 ? -4.073  -4.879  -10.720 1.00 93.16 172 A 1 
ATOM 1367 O O   . ILE A 1 172 ? -4.699  -5.901  -10.431 1.00 90.76 172 A 1 
ATOM 1368 C CB  . ILE A 1 172 ? -1.635  -5.355  -10.392 1.00 92.08 172 A 1 
ATOM 1369 C CG1 . ILE A 1 172 ? -0.208  -5.318  -10.966 1.00 87.76 172 A 1 
ATOM 1370 C CG2 . ILE A 1 172 ? -1.872  -6.759  -9.788  1.00 86.57 172 A 1 
ATOM 1371 C CD1 . ILE A 1 172 ? 0.838   -5.367  -9.842  1.00 84.45 172 A 1 
ATOM 1372 N N   . ALA A 1 173 ? -4.486  -3.660  -10.376 1.00 91.97 173 A 1 
ATOM 1373 C CA  . ALA A 1 173 ? -5.702  -3.392  -9.629  1.00 91.85 173 A 1 
ATOM 1374 C C   . ALA A 1 173 ? -6.613  -2.443  -10.411 1.00 92.54 173 A 1 
ATOM 1375 O O   . ALA A 1 173 ? -6.126  -1.499  -11.029 1.00 91.26 173 A 1 
ATOM 1376 C CB  . ALA A 1 173 ? -5.321  -2.820  -8.262  1.00 91.36 173 A 1 
ATOM 1377 N N   . SER A 1 174 ? -7.920  -2.671  -10.344 1.00 92.02 174 A 1 
ATOM 1378 C CA  . SER A 1 174 ? -8.890  -1.730  -10.898 1.00 91.80 174 A 1 
ATOM 1379 C C   . SER A 1 174 ? -8.904  -0.426  -10.091 1.00 91.65 174 A 1 
ATOM 1380 O O   . SER A 1 174 ? -8.443  -0.371  -8.945  1.00 90.75 174 A 1 
ATOM 1381 C CB  . SER A 1 174 ? -10.286 -2.362  -10.975 1.00 91.17 174 A 1 
ATOM 1382 O OG  . SER A 1 174 ? -10.877 -2.432  -9.695  1.00 82.58 174 A 1 
ATOM 1383 N N   . ARG A 1 175 ? -9.442  0.646   -10.675 1.00 93.21 175 A 1 
ATOM 1384 C CA  . ARG A 1 175 ? -9.604  1.921   -9.959  1.00 92.04 175 A 1 
ATOM 1385 C C   . ARG A 1 175 ? -10.452 1.761   -8.700  1.00 91.55 175 A 1 
ATOM 1386 O O   . ARG A 1 175 ? -10.061 2.260   -7.653  1.00 90.07 175 A 1 
ATOM 1387 C CB  . ARG A 1 175 ? -10.208 2.987   -10.880 1.00 91.27 175 A 1 
ATOM 1388 C CG  . ARG A 1 175 ? -9.195  3.443   -11.941 1.00 81.32 175 A 1 
ATOM 1389 C CD  . ARG A 1 175 ? -9.793  4.590   -12.755 1.00 76.58 175 A 1 
ATOM 1390 N NE  . ARG A 1 175 ? -8.829  5.113   -13.745 1.00 68.88 175 A 1 
ATOM 1391 C CZ  . ARG A 1 175 ? -9.054  6.088   -14.608 1.00 60.94 175 A 1 
ATOM 1392 N NH1 . ARG A 1 175 ? -10.207 6.699   -14.671 1.00 55.78 175 A 1 
ATOM 1393 N NH2 . ARG A 1 175 ? -8.116  6.463   -15.434 1.00 54.39 175 A 1 
ATOM 1394 N N   . ASP A 1 176 ? -11.520 0.985   -8.778  1.00 89.30 176 A 1 
ATOM 1395 C CA  . ASP A 1 176 ? -12.413 0.735   -7.646  1.00 86.67 176 A 1 
ATOM 1396 C C   . ASP A 1 176 ? -11.699 -0.003  -6.508  1.00 85.71 176 A 1 
ATOM 1397 O O   . ASP A 1 176 ? -11.849 0.333   -5.333  1.00 83.04 176 A 1 
ATOM 1398 C CB  . ASP A 1 176 ? -13.627 -0.076  -8.121  1.00 85.10 176 A 1 
ATOM 1399 C CG  . ASP A 1 176 ? -14.371 0.587   -9.283  1.00 78.90 176 A 1 
ATOM 1400 O OD1 . ASP A 1 176 ? -14.341 1.834   -9.362  1.00 71.43 176 A 1 
ATOM 1401 O OD2 . ASP A 1 176 ? -14.859 -0.180  -10.137 1.00 72.38 176 A 1 
ATOM 1402 N N   . GLU A 1 177 ? -10.844 -0.976  -6.836  1.00 89.13 177 A 1 
ATOM 1403 C CA  . GLU A 1 177 ? -10.026 -1.682  -5.845  1.00 87.77 177 A 1 
ATOM 1404 C C   . GLU A 1 177 ? -9.003  -0.757  -5.171  1.00 88.08 177 A 1 
ATOM 1405 O O   . GLU A 1 177 ? -8.755  -0.870  -3.965  1.00 86.96 177 A 1 
ATOM 1406 C CB  . GLU A 1 177 ? -9.277  -2.834  -6.524  1.00 86.87 177 A 1 
ATOM 1407 C CG  . GLU A 1 177 ? -10.187 -4.014  -6.927  1.00 82.19 177 A 1 
ATOM 1408 C CD  . GLU A 1 177 ? -9.355  -5.115  -7.598  1.00 80.97 177 A 1 
ATOM 1409 O OE1 . GLU A 1 177 ? -9.585  -6.305  -7.284  1.00 71.99 177 A 1 
ATOM 1410 O OE2 . GLU A 1 177 ? -8.324  -4.818  -8.244  1.00 72.65 177 A 1 
ATOM 1411 N N   . ILE A 1 178 ? -8.403  0.157   -5.933  1.00 91.04 178 A 1 
ATOM 1412 C CA  . ILE A 1 178 ? -7.464  1.159   -5.414  1.00 91.10 178 A 1 
ATOM 1413 C C   . ILE A 1 178 ? -8.194  2.130   -4.485  1.00 89.99 178 A 1 
ATOM 1414 O O   . ILE A 1 178 ? -7.728  2.363   -3.366  1.00 88.52 178 A 1 
ATOM 1415 C CB  . ILE A 1 178 ? -6.744  1.884   -6.577  1.00 91.91 178 A 1 
ATOM 1416 C CG1 . ILE A 1 178 ? -5.804  0.900   -7.313  1.00 90.18 178 A 1 
ATOM 1417 C CG2 . ILE A 1 178 ? -5.946  3.095   -6.062  1.00 89.55 178 A 1 
ATOM 1418 C CD1 . ILE A 1 178 ? -5.234  1.444   -8.628  1.00 86.18 178 A 1 
ATOM 1419 N N   . ASP A 1 179 ? -9.331  2.656   -4.911  1.00 90.27 179 A 1 
ATOM 1420 C CA  . ASP A 1 179 ? -10.143 3.583   -4.123  1.00 87.47 179 A 1 
ATOM 1421 C C   . ASP A 1 179 ? -10.639 2.919   -2.832  1.00 85.01 179 A 1 
ATOM 1422 O O   . ASP A 1 179 ? -10.491 3.490   -1.745  1.00 83.44 179 A 1 
ATOM 1423 C CB  . ASP A 1 179 ? -11.309 4.119   -4.978  1.00 87.65 179 A 1 
ATOM 1424 C CG  . ASP A 1 179 ? -10.897 5.215   -5.978  1.00 84.70 179 A 1 
ATOM 1425 O OD1 . ASP A 1 179 ? -9.765  5.743   -5.843  1.00 79.46 179 A 1 
ATOM 1426 O OD2 . ASP A 1 179 ? -11.757 5.613   -6.797  1.00 79.52 179 A 1 
ATOM 1427 N N   . LYS A 1 180 ? -11.087 1.672   -2.910  1.00 87.01 180 A 1 
ATOM 1428 C CA  . LYS A 1 180 ? -11.449 0.862   -1.742  1.00 84.20 180 A 1 
ATOM 1429 C C   . LYS A 1 180 ? -10.271 0.690   -0.785  1.00 83.72 180 A 1 
ATOM 1430 O O   . LYS A 1 180 ? -10.420 0.901   0.416   1.00 81.11 180 A 1 
ATOM 1431 C CB  . LYS A 1 180 ? -12.013 -0.482  -2.226  1.00 81.89 180 A 1 
ATOM 1432 C CG  . LYS A 1 180 ? -12.593 -1.318  -1.076  1.00 73.22 180 A 1 
ATOM 1433 C CD  . LYS A 1 180 ? -13.347 -2.532  -1.634  1.00 70.48 180 A 1 
ATOM 1434 C CE  . LYS A 1 180 ? -14.048 -3.297  -0.502  1.00 61.89 180 A 1 
ATOM 1435 N NZ  . LYS A 1 180 ? -15.023 -4.284  -1.034  1.00 55.61 180 A 1 
ATOM 1436 N N   . ALA A 1 181 ? -9.071  0.380   -1.291  1.00 86.37 181 A 1 
ATOM 1437 C CA  . ALA A 1 181 ? -7.878  0.254   -0.449  1.00 86.12 181 A 1 
ATOM 1438 C C   . ALA A 1 181 ? -7.493  1.580   0.235   1.00 85.50 181 A 1 
ATOM 1439 O O   . ALA A 1 181 ? -7.095  1.583   1.405   1.00 85.07 181 A 1 
ATOM 1440 C CB  . ALA A 1 181 ? -6.722  -0.285  -1.305  1.00 87.48 181 A 1 
ATOM 1441 N N   . ILE A 1 182 ? -7.615  2.706   -0.475  1.00 88.28 182 A 1 
ATOM 1442 C CA  . ILE A 1 182 ? -7.369  4.044   0.082   1.00 86.95 182 A 1 
ATOM 1443 C C   . ILE A 1 182 ? -8.381  4.349   1.187   1.00 84.94 182 A 1 
ATOM 1444 O O   . ILE A 1 182 ? -7.991  4.826   2.259   1.00 82.34 182 A 1 
ATOM 1445 C CB  . ILE A 1 182 ? -7.397  5.113   -1.036  1.00 88.03 182 A 1 
ATOM 1446 C CG1 . ILE A 1 182 ? -6.178  4.940   -1.973  1.00 85.64 182 A 1 
ATOM 1447 C CG2 . ILE A 1 182 ? -7.394  6.538   -0.450  1.00 84.59 182 A 1 
ATOM 1448 C CD1 . ILE A 1 182 ? -6.277  5.739   -3.275  1.00 80.23 182 A 1 
ATOM 1449 N N   . ARG A 1 183 ? -9.655  4.051   0.951   1.00 80.62 183 A 1 
ATOM 1450 C CA  . ARG A 1 183 ? -10.744 4.249   1.910   1.00 77.63 183 A 1 
ATOM 1451 C C   . ARG A 1 183 ? -10.541 3.408   3.165   1.00 76.60 183 A 1 
ATOM 1452 O O   . ARG A 1 183 ? -10.455 3.976   4.253   1.00 73.76 183 A 1 
ATOM 1453 C CB  . ARG A 1 183 ? -12.079 3.956   1.207   1.00 75.72 183 A 1 
ATOM 1454 C CG  . ARG A 1 183 ? -13.293 4.178   2.124   1.00 65.95 183 A 1 
ATOM 1455 C CD  . ARG A 1 183 ? -14.583 3.959   1.331   1.00 65.26 183 A 1 
ATOM 1456 N NE  . ARG A 1 183 ? -15.771 3.922   2.213   1.00 57.81 183 A 1 
ATOM 1457 C CZ  . ARG A 1 183 ? -16.940 3.393   1.906   1.00 52.64 183 A 1 
ATOM 1458 N NH1 . ARG A 1 183 ? -17.234 2.956   0.724   1.00 48.17 183 A 1 
ATOM 1459 N NH2 . ARG A 1 183 ? -17.858 3.259   2.799   1.00 45.75 183 A 1 
ATOM 1460 N N   . THR A 1 184 ? -10.332 2.101   3.013   1.00 79.84 184 A 1 
ATOM 1461 C CA  . THR A 1 184 ? -10.053 1.196   4.139   1.00 77.80 184 A 1 
ATOM 1462 C C   . THR A 1 184 ? -8.876  1.696   4.970   1.00 76.74 184 A 1 
ATOM 1463 O O   . THR A 1 184 ? -8.958  1.773   6.190   1.00 74.22 184 A 1 
ATOM 1464 C CB  . THR A 1 184 ? -9.772  -0.225  3.635   1.00 77.50 184 A 1 
ATOM 1465 O OG1 . THR A 1 184 ? -10.864 -0.697  2.892   1.00 71.56 184 A 1 
ATOM 1466 C CG2 . THR A 1 184 ? -9.556  -1.225  4.765   1.00 70.70 184 A 1 
ATOM 1467 N N   . ARG A 1 185 ? -7.796  2.159   4.326   1.00 80.46 185 A 1 
ATOM 1468 C CA  . ARG A 1 185 ? -6.647  2.725   5.054   1.00 80.18 185 A 1 
ATOM 1469 C C   . ARG A 1 185 ? -6.962  4.037   5.772   1.00 78.59 185 A 1 
ATOM 1470 O O   . ARG A 1 185 ? -6.335  4.336   6.795   1.00 75.06 185 A 1 
ATOM 1471 C CB  . ARG A 1 185 ? -5.479  2.888   4.080   1.00 80.23 185 A 1 
ATOM 1472 C CG  . ARG A 1 185 ? -4.206  3.309   4.824   1.00 76.63 185 A 1 
ATOM 1473 C CD  . ARG A 1 185 ? -3.038  3.358   3.846   1.00 76.61 185 A 1 
ATOM 1474 N NE  . ARG A 1 185 ? -1.781  3.754   4.517   1.00 73.67 185 A 1 
ATOM 1475 C CZ  . ARG A 1 185 ? -0.568  3.302   4.236   1.00 71.57 185 A 1 
ATOM 1476 N NH1 . ARG A 1 185 ? -0.360  2.408   3.316   1.00 64.20 185 A 1 
ATOM 1477 N NH2 . ARG A 1 185 ? 0.464   3.743   4.883   1.00 64.34 185 A 1 
ATOM 1478 N N   . ARG A 1 186 ? -7.865  4.865   5.238   1.00 76.20 186 A 1 
ATOM 1479 C CA  . ARG A 1 186 ? -8.288  6.113   5.894   1.00 73.11 186 A 1 
ATOM 1480 C C   . ARG A 1 186 ? -9.129  5.843   7.139   1.00 70.52 186 A 1 
ATOM 1481 O O   . ARG A 1 186 ? -8.947  6.565   8.118   1.00 67.10 186 A 1 
ATOM 1482 C CB  . ARG A 1 186 ? -9.061  7.010   4.916   1.00 72.40 186 A 1 
ATOM 1483 C CG  . ARG A 1 186 ? -8.145  7.732   3.918   1.00 66.70 186 A 1 
ATOM 1484 C CD  . ARG A 1 186 ? -9.010  8.528   2.933   1.00 66.11 186 A 1 
ATOM 1485 N NE  . ARG A 1 186 ? -8.197  9.246   1.927   1.00 60.29 186 A 1 
ATOM 1486 C CZ  . ARG A 1 186 ? -8.668  10.039  0.974   1.00 55.51 186 A 1 
ATOM 1487 N NH1 . ARG A 1 186 ? -9.942  10.292  0.849   1.00 51.75 186 A 1 
ATOM 1488 N NH2 . ARG A 1 186 ? -7.857  10.593  0.113   1.00 49.36 186 A 1 
ATOM 1489 N N   . ILE A 1 187 ? -9.986  4.828   7.085   1.00 69.72 187 A 1 
ATOM 1490 C CA  . ILE A 1 187 ? -10.900 4.449   8.168   1.00 67.47 187 A 1 
ATOM 1491 C C   . ILE A 1 187 ? -10.157 3.646   9.246   1.00 66.99 187 A 1 
ATOM 1492 O O   . ILE A 1 187 ? -10.099 4.054   10.403  1.00 62.23 187 A 1 
ATOM 1493 C CB  . ILE A 1 187 ? -12.115 3.685   7.578   1.00 64.55 187 A 1 
ATOM 1494 C CG1 . ILE A 1 187 ? -12.899 4.585   6.585   1.00 59.62 187 A 1 
ATOM 1495 C CG2 . ILE A 1 187 ? -13.043 3.201   8.703   1.00 58.77 187 A 1 
ATOM 1496 C CD1 . ILE A 1 187 ? -13.963 3.836   5.771   1.00 53.82 187 A 1 
ATOM 1497 N N   . GLU A 1 188 ? -9.509  2.554   8.856   1.00 63.70 188 A 1 
ATOM 1498 C CA  . GLU A 1 188 ? -8.919  1.565   9.770   1.00 64.06 188 A 1 
ATOM 1499 C C   . GLU A 1 188 ? -7.458  1.873   10.151  1.00 63.95 188 A 1 
ATOM 1500 O O   . GLU A 1 188 ? -6.887  1.274   11.067  1.00 59.53 188 A 1 
ATOM 1501 C CB  . GLU A 1 188 ? -9.018  0.176   9.129   1.00 61.47 188 A 1 
ATOM 1502 C CG  . GLU A 1 188 ? -10.458 -0.261  8.805   1.00 55.06 188 A 1 
ATOM 1503 C CD  . GLU A 1 188 ? -10.523 -1.629  8.104   1.00 52.80 188 A 1 
ATOM 1504 O OE1 . GLU A 1 188 ? -11.649 -2.113  7.869   1.00 49.65 188 A 1 
ATOM 1505 O OE2 . GLU A 1 188 ? -9.445  -2.169  7.756   1.00 49.45 188 A 1 
ATOM 1506 N N   . GLY A 1 189 ? -6.812  2.820   9.460   1.00 65.71 189 A 1 
ATOM 1507 C CA  . GLY A 1 189 ? -5.439  3.239   9.728   1.00 65.19 189 A 1 
ATOM 1508 C C   . GLY A 1 189 ? -4.364  2.387   9.034   1.00 65.35 189 A 1 
ATOM 1509 O O   . GLY A 1 189 ? -4.601  1.633   8.091   1.00 62.50 189 A 1 
ATOM 1510 N N   . LYS A 1 190 ? -3.107  2.562   9.463   1.00 66.53 190 A 1 
ATOM 1511 C CA  . LYS A 1 190 ? -1.925  2.003   8.766   1.00 64.03 190 A 1 
ATOM 1512 C C   . LYS A 1 190 ? -1.682  0.511   9.028   1.00 61.07 190 A 1 
ATOM 1513 O O   . LYS A 1 190 ? -0.878  -0.091  8.318   1.00 56.74 190 A 1 
ATOM 1514 C CB  . LYS A 1 190 ? -0.660  2.804   9.136   1.00 61.36 190 A 1 
ATOM 1515 C CG  . LYS A 1 190 ? -0.657  4.255   8.630   1.00 57.23 190 A 1 
ATOM 1516 C CD  . LYS A 1 190 ? 0.655   4.942   9.059   1.00 55.85 190 A 1 
ATOM 1517 C CE  . LYS A 1 190 ? 0.697   6.417   8.655   1.00 50.43 190 A 1 
ATOM 1518 N NZ  . LYS A 1 190 ? 1.912   7.094   9.202   1.00 46.92 190 A 1 
ATOM 1519 N N   . HIS A 1 191 ? -2.309  -0.043  10.055  1.00 53.44 191 A 1 
ATOM 1520 C CA  . HIS A 1 191 ? -1.982  -1.367  10.595  1.00 51.87 191 A 1 
ATOM 1521 C C   . HIS A 1 191 ? -2.928  -2.479  10.139  1.00 52.33 191 A 1 
ATOM 1522 O O   . HIS A 1 191 ? -2.591  -3.649  10.296  1.00 50.07 191 A 1 
ATOM 1523 C CB  . HIS A 1 191 ? -1.901  -1.273  12.122  1.00 47.76 191 A 1 
ATOM 1524 C CG  . HIS A 1 191 ? -0.810  -0.330  12.563  1.00 42.95 191 A 1 
ATOM 1525 N ND1 . HIS A 1 191 ? 0.541   -0.553  12.467  1.00 38.36 191 A 1 
ATOM 1526 C CD2 . HIS A 1 191 ? -0.964  0.940   13.058  1.00 36.07 191 A 1 
ATOM 1527 C CE1 . HIS A 1 191 ? 1.181   0.544   12.898  1.00 33.84 191 A 1 
ATOM 1528 N NE2 . HIS A 1 191 ? 0.303   1.489   13.257  1.00 35.41 191 A 1 
ATOM 1529 N N   . VAL A 1 192 ? -4.056  -2.125  9.539   1.00 52.82 192 A 1 
ATOM 1530 C CA  . VAL A 1 192 ? -5.015  -3.097  9.018   1.00 53.48 192 A 1 
ATOM 1531 C C   . VAL A 1 192 ? -4.736  -3.335  7.537   1.00 54.51 192 A 1 
ATOM 1532 O O   . VAL A 1 192 ? -4.723  -2.408  6.726   1.00 52.77 192 A 1 
ATOM 1533 C CB  . VAL A 1 192 ? -6.463  -2.674  9.307   1.00 50.49 192 A 1 
ATOM 1534 C CG1 . VAL A 1 192 ? -7.438  -3.773  8.866   1.00 44.05 192 A 1 
ATOM 1535 C CG2 . VAL A 1 192 ? -6.655  -2.445  10.818  1.00 45.04 192 A 1 
ATOM 1536 N N   . ILE A 1 193 ? -4.450  -4.589  7.197   1.00 52.10 193 A 1 
ATOM 1537 C CA  . ILE A 1 193 ? -4.373  -5.059  5.813   1.00 52.99 193 A 1 
ATOM 1538 C C   . ILE A 1 193 ? -5.657  -5.849  5.572   1.00 53.41 193 A 1 
ATOM 1539 O O   . ILE A 1 193 ? -5.824  -6.896  6.201   1.00 51.27 193 A 1 
ATOM 1540 C CB  . ILE A 1 193 ? -3.102  -5.903  5.562   1.00 50.64 193 A 1 
ATOM 1541 C CG1 . ILE A 1 193 ? -1.830  -5.084  5.884   1.00 45.60 193 A 1 
ATOM 1542 C CG2 . ILE A 1 193 ? -3.082  -6.386  4.099   1.00 45.03 193 A 1 
ATOM 1543 C CD1 . ILE A 1 193 ? -0.530  -5.889  5.804   1.00 42.03 193 A 1 
ATOM 1544 N N   . PRO A 1 194 ? -6.563  -5.376  4.705   1.00 49.92 194 A 1 
ATOM 1545 C CA  . PRO A 1 194 ? -7.761  -6.134  4.383   1.00 50.12 194 A 1 
ATOM 1546 C C   . PRO A 1 194 ? -7.341  -7.431  3.692   1.00 50.27 194 A 1 
ATOM 1547 O O   . PRO A 1 194 ? -6.646  -7.412  2.676   1.00 50.97 194 A 1 
ATOM 1548 C CB  . PRO A 1 194 ? -8.604  -5.209  3.495   1.00 49.23 194 A 1 
ATOM 1549 C CG  . PRO A 1 194 ? -7.574  -4.279  2.859   1.00 47.96 194 A 1 
ATOM 1550 C CD  . PRO A 1 194 ? -6.496  -4.152  3.928   1.00 50.79 194 A 1 
ATOM 1551 N N   . VAL A 1 195 ? -7.713  -8.562  4.266   1.00 49.63 195 A 1 
ATOM 1552 C CA  . VAL A 1 195 ? -7.452  -9.882  3.678   1.00 50.64 195 A 1 
ATOM 1553 C C   . VAL A 1 195 ? -8.795  -10.462 3.236   1.00 51.87 195 A 1 
ATOM 1554 O O   . VAL A 1 195 ? -9.725  -10.485 4.046   1.00 49.69 195 A 1 
ATOM 1555 C CB  . VAL A 1 195 ? -6.715  -10.817 4.652   1.00 47.86 195 A 1 
ATOM 1556 C CG1 . VAL A 1 195 ? -6.343  -12.134 3.955   1.00 42.42 195 A 1 
ATOM 1557 C CG2 . VAL A 1 195 ? -5.411  -10.205 5.174   1.00 43.15 195 A 1 
ATOM 1558 N N   . PRO A 1 196 ? -8.926  -10.932 1.991   1.00 46.41 196 A 1 
ATOM 1559 C CA  . PRO A 1 196 ? -10.153 -11.572 1.539   1.00 47.07 196 A 1 
ATOM 1560 C C   . PRO A 1 196 ? -10.520 -12.749 2.450   1.00 48.26 196 A 1 
ATOM 1561 O O   . PRO A 1 196 ? -9.665  -13.571 2.782   1.00 47.73 196 A 1 
ATOM 1562 C CB  . PRO A 1 196 ? -9.882  -12.031 0.103   1.00 44.88 196 A 1 
ATOM 1563 C CG  . PRO A 1 196 ? -8.771  -11.100 -0.368  1.00 43.33 196 A 1 
ATOM 1564 C CD  . PRO A 1 196 ? -7.970  -10.845 0.903   1.00 45.98 196 A 1 
ATOM 1565 N N   . SER A 1 197 ? -11.789 -12.872 2.807   1.00 45.94 197 A 1 
ATOM 1566 C CA  . SER A 1 197 ? -12.287 -13.957 3.666   1.00 46.80 197 A 1 
ATOM 1567 C C   . SER A 1 197 ? -11.937 -15.349 3.124   1.00 48.26 197 A 1 
ATOM 1568 O O   . SER A 1 197 ? -11.587 -16.248 3.886   1.00 49.10 197 A 1 
ATOM 1569 C CB  . SER A 1 197 ? -13.805 -13.819 3.819   1.00 44.56 197 A 1 
ATOM 1570 O OG  . SER A 1 197 ? -14.416 -13.787 2.537   1.00 39.16 197 A 1 
ATOM 1571 N N   . ILE A 1 198 ? -11.927 -15.494 1.800   1.00 46.86 198 A 1 
ATOM 1572 C CA  . ILE A 1 198 ? -11.512 -16.715 1.093   1.00 48.73 198 A 1 
ATOM 1573 C C   . ILE A 1 198 ? -10.041 -17.050 1.383   1.00 50.24 198 A 1 
ATOM 1574 O O   . ILE A 1 198 ? -9.708  -18.210 1.631   1.00 49.65 198 A 1 
ATOM 1575 C CB  . ILE A 1 198 ? -11.762 -16.547 -0.427  1.00 47.87 198 A 1 
ATOM 1576 C CG1 . ILE A 1 198 ? -13.265 -16.316 -0.711  1.00 43.52 198 A 1 
ATOM 1577 C CG2 . ILE A 1 198 ? -11.250 -17.772 -1.205  1.00 43.21 198 A 1 
ATOM 1578 C CD1 . ILE A 1 198 ? -13.564 -15.850 -2.145  1.00 39.19 198 A 1 
ATOM 1579 N N   . GLU A 1 199 ? -9.153  -16.052 1.395   1.00 48.74 199 A 1 
ATOM 1580 C CA  . GLU A 1 199 ? -7.725  -16.261 1.660   1.00 51.68 199 A 1 
ATOM 1581 C C   . GLU A 1 199 ? -7.469  -16.604 3.133   1.00 52.53 199 A 1 
ATOM 1582 O O   . GLU A 1 199 ? -6.657  -17.482 3.423   1.00 53.18 199 A 1 
ATOM 1583 C CB  . GLU A 1 199 ? -6.914  -15.029 1.220   1.00 50.97 199 A 1 
ATOM 1584 C CG  . GLU A 1 199 ? -5.403  -15.343 1.221   1.00 45.29 199 A 1 
ATOM 1585 C CD  . GLU A 1 199 ? -4.503  -14.174 0.798   1.00 42.73 199 A 1 
ATOM 1586 O OE1 . GLU A 1 199 ? -3.260  -14.363 0.894   1.00 41.64 199 A 1 
ATOM 1587 O OE2 . GLU A 1 199 ? -5.018  -13.112 0.405   1.00 40.85 199 A 1 
ATOM 1588 N N   . ILE A 1 200 ? -8.204  -15.982 4.055   1.00 50.13 200 A 1 
ATOM 1589 C CA  . ILE A 1 200 ? -8.160  -16.329 5.483   1.00 52.36 200 A 1 
ATOM 1590 C C   . ILE A 1 200 ? -8.613  -17.773 5.677   1.00 53.31 200 A 1 
ATOM 1591 O O   . ILE A 1 200 ? -7.899  -18.561 6.290   1.00 53.28 200 A 1 
ATOM 1592 C CB  . ILE A 1 200 ? -9.011  -15.361 6.338   1.00 51.91 200 A 1 
ATOM 1593 C CG1 . ILE A 1 200 ? -8.465  -13.922 6.228   1.00 48.17 200 A 1 
ATOM 1594 C CG2 . ILE A 1 200 ? -9.038  -15.817 7.808   1.00 49.02 200 A 1 
ATOM 1595 C CD1 . ILE A 1 200 ? -9.316  -12.871 6.950   1.00 47.58 200 A 1 
ATOM 1596 N N   . LYS A 1 201 ? -9.748  -18.156 5.102   1.00 46.20 201 A 1 
ATOM 1597 C CA  . LYS A 1 201 ? -10.301 -19.510 5.224   1.00 47.54 201 A 1 
ATOM 1598 C C   . LYS A 1 201 ? -9.379  -20.569 4.612   1.00 47.20 201 A 1 
ATOM 1599 O O   . LYS A 1 201 ? -9.272  -21.664 5.152   1.00 48.61 201 A 1 
ATOM 1600 C CB  . LYS A 1 201 ? -11.706 -19.524 4.598   1.00 47.01 201 A 1 
ATOM 1601 C CG  . LYS A 1 201 ? -12.491 -20.801 4.949   1.00 43.23 201 A 1 
ATOM 1602 C CD  . LYS A 1 201 ? -13.926 -20.712 4.415   1.00 41.91 201 A 1 
ATOM 1603 C CE  . LYS A 1 201 ? -14.730 -21.954 4.827   1.00 37.85 201 A 1 
ATOM 1604 N NZ  . LYS A 1 201 ? -16.139 -21.890 4.356   1.00 33.76 201 A 1 
ATOM 1605 N N   . ARG A 1 202 ? -8.684  -20.239 3.515   1.00 54.44 202 A 1 
ATOM 1606 C CA  . ARG A 1 202 ? -7.714  -21.135 2.866   1.00 55.97 202 A 1 
ATOM 1607 C C   . ARG A 1 202 ? -6.404  -21.258 3.646   1.00 54.19 202 A 1 
ATOM 1608 O O   . ARG A 1 202 ? -5.851  -22.347 3.732   1.00 53.63 202 A 1 
ATOM 1609 C CB  . ARG A 1 202 ? -7.474  -20.647 1.428   1.00 56.46 202 A 1 
ATOM 1610 C CG  . ARG A 1 202 ? -6.608  -21.627 0.625   1.00 52.49 202 A 1 
ATOM 1611 C CD  . ARG A 1 202 ? -6.455  -21.141 -0.818  1.00 51.35 202 A 1 
ATOM 1612 N NE  . ARG A 1 202 ? -5.632  -22.078 -1.612  1.00 46.62 202 A 1 
ATOM 1613 C CZ  . ARG A 1 202 ? -5.327  -21.967 -2.894  1.00 40.67 202 A 1 
ATOM 1614 N NH1 . ARG A 1 202 ? -5.735  -20.957 -3.612  1.00 38.64 202 A 1 
ATOM 1615 N NH2 . ARG A 1 202 ? -4.600  -22.873 -3.481  1.00 36.90 202 A 1 
ATOM 1616 N N   . SER A 1 203 ? -5.886  -20.146 4.178   1.00 52.08 203 A 1 
ATOM 1617 C CA  . SER A 1 203 ? -4.578  -20.109 4.852   1.00 53.29 203 A 1 
ATOM 1618 C C   . SER A 1 203 ? -4.661  -20.526 6.324   1.00 52.53 203 A 1 
ATOM 1619 O O   . SER A 1 203 ? -3.695  -21.062 6.862   1.00 50.37 203 A 1 
ATOM 1620 C CB  . SER A 1 203 ? -3.953  -18.708 4.755   1.00 52.54 203 A 1 
ATOM 1621 O OG  . SER A 1 203 ? -3.908  -18.244 3.415   1.00 48.65 203 A 1 
ATOM 1622 N N   . TYR A 1 204 ? -5.807  -20.288 6.962   1.00 49.98 204 A 1 
ATOM 1623 C CA  . TYR A 1 204 ? -6.050  -20.533 8.383   1.00 51.37 204 A 1 
ATOM 1624 C C   . TYR A 1 204 ? -7.459  -21.114 8.601   1.00 51.05 204 A 1 
ATOM 1625 O O   . TYR A 1 204 ? -8.319  -20.454 9.189   1.00 49.26 204 A 1 
ATOM 1626 C CB  . TYR A 1 204 ? -5.844  -19.230 9.167   1.00 49.71 204 A 1 
ATOM 1627 C CG  . TYR A 1 204 ? -4.496  -18.572 8.959   1.00 46.10 204 A 1 
ATOM 1628 C CD1 . TYR A 1 204 ? -3.354  -19.078 9.608   1.00 43.33 204 A 1 
ATOM 1629 C CD2 . TYR A 1 204 ? -4.379  -17.463 8.099   1.00 41.65 204 A 1 
ATOM 1630 C CE1 . TYR A 1 204 ? -2.100  -18.480 9.404   1.00 37.95 204 A 1 
ATOM 1631 C CE2 . TYR A 1 204 ? -3.127  -16.862 7.889   1.00 37.87 204 A 1 
ATOM 1632 C CZ  . TYR A 1 204 ? -1.985  -17.370 8.542   1.00 38.00 204 A 1 
ATOM 1633 O OH  . TYR A 1 204 ? -0.768  -16.792 8.338   1.00 38.71 204 A 1 
ATOM 1634 N N   . PRO A 1 205 ? -7.731  -22.345 8.144   1.00 48.17 205 A 1 
ATOM 1635 C CA  . PRO A 1 205 ? -9.076  -22.925 8.197   1.00 48.31 205 A 1 
ATOM 1636 C C   . PRO A 1 205 ? -9.627  -23.069 9.622   1.00 49.86 205 A 1 
ATOM 1637 O O   . PRO A 1 205 ? -10.839 -23.009 9.819   1.00 48.46 205 A 1 
ATOM 1638 C CB  . PRO A 1 205 ? -8.951  -24.279 7.480   1.00 46.06 205 A 1 
ATOM 1639 C CG  . PRO A 1 205 ? -7.463  -24.623 7.586   1.00 47.38 205 A 1 
ATOM 1640 C CD  . PRO A 1 205 ? -6.790  -23.256 7.530   1.00 54.18 205 A 1 
ATOM 1641 N N   . GLY A 1 206 ? -8.738  -23.199 10.617  1.00 47.93 206 A 1 
ATOM 1642 C CA  . GLY A 1 206 ? -9.101  -23.318 12.034  1.00 51.92 206 A 1 
ATOM 1643 C C   . GLY A 1 206 ? -9.106  -22.015 12.834  1.00 54.21 206 A 1 
ATOM 1644 O O   . GLY A 1 206 ? -9.371  -22.066 14.032  1.00 52.77 206 A 1 
ATOM 1645 N N   . ILE A 1 207 ? -8.841  -20.839 12.227  1.00 50.06 207 A 1 
ATOM 1646 C CA  . ILE A 1 207 ? -8.587  -19.598 12.985  1.00 52.71 207 A 1 
ATOM 1647 C C   . ILE A 1 207 ? -9.753  -19.198 13.904  1.00 53.70 207 A 1 
ATOM 1648 O O   . ILE A 1 207 ? -9.539  -18.758 15.033  1.00 53.69 207 A 1 
ATOM 1649 C CB  . ILE A 1 207 ? -8.193  -18.451 12.024  1.00 51.85 207 A 1 
ATOM 1650 C CG1 . ILE A 1 207 ? -7.562  -17.283 12.811  1.00 48.04 207 A 1 
ATOM 1651 C CG2 . ILE A 1 207 ? -9.380  -17.963 11.167  1.00 47.68 207 A 1 
ATOM 1652 C CD1 . ILE A 1 207 ? -6.867  -16.250 11.925  1.00 44.71 207 A 1 
ATOM 1653 N N   . PHE A 1 208 ? -10.982 -19.393 13.452  1.00 46.57 208 A 1 
ATOM 1654 C CA  . PHE A 1 208 ? -12.169 -19.093 14.252  1.00 48.48 208 A 1 
ATOM 1655 C C   . PHE A 1 208 ? -12.375 -20.113 15.373  1.00 50.29 208 A 1 
ATOM 1656 O O   . PHE A 1 208 ? -12.734 -19.737 16.487  1.00 51.40 208 A 1 
ATOM 1657 C CB  . PHE A 1 208 ? -13.397 -19.028 13.341  1.00 47.66 208 A 1 
ATOM 1658 C CG  . PHE A 1 208 ? -13.344 -17.898 12.333  1.00 44.08 208 A 1 
ATOM 1659 C CD1 . PHE A 1 208 ? -13.497 -16.567 12.763  1.00 40.92 208 A 1 
ATOM 1660 C CD2 . PHE A 1 208 ? -13.134 -18.169 10.969  1.00 40.38 208 A 1 
ATOM 1661 C CE1 . PHE A 1 208 ? -13.437 -15.515 11.833  1.00 36.34 208 A 1 
ATOM 1662 C CE2 . PHE A 1 208 ? -13.074 -17.118 10.038  1.00 36.77 208 A 1 
ATOM 1663 C CZ  . PHE A 1 208 ? -13.226 -15.787 10.470  1.00 37.29 208 A 1 
ATOM 1664 N N   . TYR A 1 209 ? -12.116 -21.391 15.094  1.00 49.41 209 A 1 
ATOM 1665 C CA  . TYR A 1 209 ? -12.189 -22.443 16.101  1.00 52.17 209 A 1 
ATOM 1666 C C   . TYR A 1 209 ? -11.125 -22.240 17.186  1.00 53.88 209 A 1 
ATOM 1667 O O   . TYR A 1 209 ? -11.439 -22.285 18.374  1.00 53.47 209 A 1 
ATOM 1668 C CB  . TYR A 1 209 ? -12.043 -23.808 15.422  1.00 50.76 209 A 1 
ATOM 1669 C CG  . TYR A 1 209 ? -12.076 -24.957 16.407  1.00 46.14 209 A 1 
ATOM 1670 C CD1 . TYR A 1 209 ? -10.873 -25.508 16.891  1.00 43.98 209 A 1 
ATOM 1671 C CD2 . TYR A 1 209 ? -13.309 -25.457 16.866  1.00 41.93 209 A 1 
ATOM 1672 C CE1 . TYR A 1 209 ? -10.903 -26.557 17.824  1.00 38.38 209 A 1 
ATOM 1673 C CE2 . TYR A 1 209 ? -13.348 -26.508 17.801  1.00 40.29 209 A 1 
ATOM 1674 C CZ  . TYR A 1 209 ? -12.140 -27.058 18.278  1.00 40.72 209 A 1 
ATOM 1675 O OH  . TYR A 1 209 ? -12.168 -28.072 19.185  1.00 39.92 209 A 1 
ATOM 1676 N N   . ASP A 1 210 ? -9.888  -21.936 16.790  1.00 48.77 210 A 1 
ATOM 1677 C CA  . ASP A 1 210 ? -8.783  -21.675 17.710  1.00 52.12 210 A 1 
ATOM 1678 C C   . ASP A 1 210 ? -9.040  -20.419 18.548  1.00 51.92 210 A 1 
ATOM 1679 O O   . ASP A 1 210 ? -8.850  -20.447 19.765  1.00 52.71 210 A 1 
ATOM 1680 C CB  . ASP A 1 210 ? -7.466  -21.560 16.929  1.00 52.44 210 A 1 
ATOM 1681 C CG  . ASP A 1 210 ? -7.014  -22.886 16.305  1.00 48.04 210 A 1 
ATOM 1682 O OD1 . ASP A 1 210 ? -7.378  -23.955 16.856  1.00 45.47 210 A 1 
ATOM 1683 O OD2 . ASP A 1 210 ? -6.267  -22.814 15.304  1.00 45.18 210 A 1 
ATOM 1684 N N   . ALA A 1 211 ? -9.561  -19.345 17.941  1.00 53.57 211 A 1 
ATOM 1685 C CA  . ALA A 1 211 ? -9.979  -18.148 18.669  1.00 53.95 211 A 1 
ATOM 1686 C C   . ALA A 1 211 ? -11.065 -18.475 19.708  1.00 53.86 211 A 1 
ATOM 1687 O O   . ALA A 1 211 ? -10.906 -18.162 20.887  1.00 55.00 211 A 1 
ATOM 1688 C CB  . ALA A 1 211 ? -10.445 -17.086 17.662  1.00 53.72 211 A 1 
ATOM 1689 N N   . ILE A 1 212 ? -12.123 -19.181 19.311  1.00 47.94 212 A 1 
ATOM 1690 C CA  . ILE A 1 212 ? -13.187 -19.603 20.236  1.00 50.57 212 A 1 
ATOM 1691 C C   . ILE A 1 212 ? -12.626 -20.496 21.348  1.00 51.84 212 A 1 
ATOM 1692 O O   . ILE A 1 212 ? -12.998 -20.335 22.511  1.00 52.63 212 A 1 
ATOM 1693 C CB  . ILE A 1 212 ? -14.326 -20.306 19.459  1.00 49.95 212 A 1 
ATOM 1694 C CG1 . ILE A 1 212 ? -15.079 -19.288 18.571  1.00 46.02 212 A 1 
ATOM 1695 C CG2 . ILE A 1 212 ? -15.325 -20.989 20.414  1.00 46.05 212 A 1 
ATOM 1696 C CD1 . ILE A 1 212 ? -15.971 -19.945 17.507  1.00 42.78 212 A 1 
ATOM 1697 N N   . LYS A 1 213 ? -11.717 -21.419 21.027  1.00 47.58 213 A 1 
ATOM 1698 C CA  . LYS A 1 213 ? -11.059 -22.299 21.998  1.00 52.19 213 A 1 
ATOM 1699 C C   . LYS A 1 213 ? -10.231 -21.512 23.011  1.00 51.23 213 A 1 
ATOM 1700 O O   . LYS A 1 213 ? -10.273 -21.838 24.193  1.00 53.71 213 A 1 
ATOM 1701 C CB  . LYS A 1 213 ? -10.214 -23.321 21.228  1.00 53.81 213 A 1 
ATOM 1702 C CG  . LYS A 1 213 ? -9.595  -24.404 22.120  1.00 48.96 213 A 1 
ATOM 1703 C CD  . LYS A 1 213 ? -8.808  -25.386 21.242  1.00 48.59 213 A 1 
ATOM 1704 C CE  . LYS A 1 213 ? -8.181  -26.514 22.069  1.00 44.41 213 A 1 
ATOM 1705 N NZ  . LYS A 1 213 ? -7.449  -27.457 21.182  1.00 39.90 213 A 1 
ATOM 1706 N N   . ILE A 1 214 ? -9.506  -20.471 22.569  1.00 55.17 214 A 1 
ATOM 1707 C CA  . ILE A 1 214 ? -8.739  -19.577 23.450  1.00 56.61 214 A 1 
ATOM 1708 C C   . ILE A 1 214 ? -9.684  -18.787 24.363  1.00 56.65 214 A 1 
ATOM 1709 O O   . ILE A 1 214 ? -9.475  -18.768 25.573  1.00 56.25 214 A 1 
ATOM 1710 C CB  . ILE A 1 214 ? -7.816  -18.657 22.614  1.00 55.59 214 A 1 
ATOM 1711 C CG1 . ILE A 1 214 ? -6.688  -19.488 21.948  1.00 52.07 214 A 1 
ATOM 1712 C CG2 . ILE A 1 214 ? -7.187  -17.550 23.485  1.00 51.62 214 A 1 
ATOM 1713 C CD1 . ILE A 1 214 ? -5.995  -18.765 20.783  1.00 48.03 214 A 1 
ATOM 1714 N N   . PHE A 1 215 ? -10.750 -18.198 23.822  1.00 54.18 215 A 1 
ATOM 1715 C CA  . PHE A 1 215 ? -11.713 -17.418 24.615  1.00 54.88 215 A 1 
ATOM 1716 C C   . PHE A 1 215 ? -12.553 -18.278 25.568  1.00 55.06 215 A 1 
ATOM 1717 O O   . PHE A 1 215 ? -12.867 -17.841 26.672  1.00 54.80 215 A 1 
ATOM 1718 C CB  . PHE A 1 215 ? -12.615 -16.606 23.675  1.00 54.40 215 A 1 
ATOM 1719 C CG  . PHE A 1 215 ? -11.934 -15.397 23.059  1.00 53.33 215 A 1 
ATOM 1720 C CD1 . PHE A 1 215 ? -11.527 -14.331 23.882  1.00 48.80 215 A 1 
ATOM 1721 C CD2 . PHE A 1 215 ? -11.712 -15.324 21.672  1.00 50.42 215 A 1 
ATOM 1722 C CE1 . PHE A 1 215 ? -10.883 -13.216 23.324  1.00 44.58 215 A 1 
ATOM 1723 C CE2 . PHE A 1 215 ? -11.067 -14.210 21.113  1.00 46.68 215 A 1 
ATOM 1724 C CZ  . PHE A 1 215 ? -10.646 -13.153 21.938  1.00 47.50 215 A 1 
ATOM 1725 N N   . LYS A 1 216 ? -12.899 -19.512 25.173  1.00 53.21 216 A 1 
ATOM 1726 C CA  . LYS A 1 216 ? -13.627 -20.456 26.034  1.00 54.38 216 A 1 
ATOM 1727 C C   . LYS A 1 216 ? -12.743 -21.156 27.067  1.00 51.40 216 A 1 
ATOM 1728 O O   . LYS A 1 216 ? -13.274 -21.824 27.953  1.00 50.67 216 A 1 
ATOM 1729 C CB  . LYS A 1 216 ? -14.388 -21.491 25.187  1.00 54.30 216 A 1 
ATOM 1730 C CG  . LYS A 1 216 ? -15.641 -20.899 24.524  1.00 49.84 216 A 1 
ATOM 1731 C CD  . LYS A 1 216 ? -16.473 -22.005 23.856  1.00 49.34 216 A 1 
ATOM 1732 C CE  . LYS A 1 216 ? -17.779 -21.423 23.305  1.00 44.71 216 A 1 
ATOM 1733 N NZ  . LYS A 1 216 ? -18.681 -22.475 22.757  1.00 39.21 216 A 1 
ATOM 1734 N N   . ARG A 1 217 ? -11.418 -21.042 26.966  1.00 55.34 217 A 1 
ATOM 1735 C CA  . ARG A 1 217 ? -10.509 -21.633 27.946  1.00 56.23 217 A 1 
ATOM 1736 C C   . ARG A 1 217 ? -10.712 -20.922 29.285  1.00 52.10 217 A 1 
ATOM 1737 O O   . ARG A 1 217 ? -10.247 -19.807 29.478  1.00 49.05 217 A 1 
ATOM 1738 C CB  . ARG A 1 217 ? -9.062  -21.583 27.414  1.00 53.71 217 A 1 
ATOM 1739 C CG  . ARG A 1 217 ? -8.153  -22.604 28.114  1.00 48.90 217 A 1 
ATOM 1740 C CD  . ARG A 1 217 ? -6.761  -22.616 27.448  1.00 47.14 217 A 1 
ATOM 1741 N NE  . ARG A 1 217 ? -5.889  -23.669 28.009  1.00 42.70 217 A 1 
ATOM 1742 C CZ  . ARG A 1 217 ? -4.636  -23.930 27.654  1.00 38.18 217 A 1 
ATOM 1743 N NH1 . ARG A 1 217 ? -4.026  -23.238 26.735  1.00 36.82 217 A 1 
ATOM 1744 N NH2 . ARG A 1 217 ? -3.969  -24.897 28.223  1.00 35.17 217 A 1 
ATOM 1745 N N   . ARG A 1 218 ? -11.425 -21.565 30.196  1.00 54.02 218 A 1 
ATOM 1746 C CA  . ARG A 1 218 ? -11.586 -21.090 31.578  1.00 54.88 218 A 1 
ATOM 1747 C C   . ARG A 1 218 ? -10.191 -20.861 32.161  1.00 52.08 218 A 1 
ATOM 1748 O O   . ARG A 1 218 ? -9.359  -21.770 32.123  1.00 47.96 218 A 1 
ATOM 1749 C CB  . ARG A 1 218 ? -12.378 -22.097 32.436  1.00 50.64 218 A 1 
ATOM 1750 C CG  . ARG A 1 218 ? -13.871 -22.167 32.063  1.00 46.22 218 A 1 
ATOM 1751 C CD  . ARG A 1 218 ? -14.626 -23.117 33.012  1.00 43.43 218 A 1 
ATOM 1752 N NE  . ARG A 1 218 ? -16.068 -23.180 32.705  1.00 38.60 218 A 1 
ATOM 1753 C CZ  . ARG A 1 218 ? -16.985 -23.902 33.343  1.00 34.31 218 A 1 
ATOM 1754 N NH1 . ARG A 1 218 ? -16.678 -24.674 34.346  1.00 33.27 218 A 1 
ATOM 1755 N NH2 . ARG A 1 218 ? -18.236 -23.859 32.977  1.00 31.91 218 A 1 
ATOM 1756 N N   . LYS A 1 219 ? -9.933  -19.644 32.655  1.00 54.36 219 A 1 
ATOM 1757 C CA  . LYS A 1 219 ? -8.724  -19.347 33.425  1.00 55.17 219 A 1 
ATOM 1758 C C   . LYS A 1 219 ? -8.746  -20.259 34.655  1.00 52.37 219 A 1 
ATOM 1759 O O   . LYS A 1 219 ? -9.557  -20.045 35.552  1.00 48.39 219 A 1 
ATOM 1760 C CB  . LYS A 1 219 ? -8.674  -17.862 33.828  1.00 52.15 219 A 1 
ATOM 1761 C CG  . LYS A 1 219 ? -8.363  -16.910 32.658  1.00 47.89 219 A 1 
ATOM 1762 C CD  . LYS A 1 219 ? -8.284  -15.455 33.148  1.00 45.24 219 A 1 
ATOM 1763 C CE  . LYS A 1 219 ? -7.928  -14.497 32.006  1.00 40.10 219 A 1 
ATOM 1764 N NZ  . LYS A 1 219 ? -7.865  -13.081 32.462  1.00 35.16 219 A 1 
ATOM 1765 N N   . GLY A 1 220 ? -7.914  -21.299 34.658  1.00 47.49 220 A 1 
ATOM 1766 C CA  . GLY A 1 220 ? -7.601  -22.029 35.887  1.00 49.56 220 A 1 
ATOM 1767 C C   . GLY A 1 220 ? -6.876  -21.103 36.867  1.00 49.33 220 A 1 
ATOM 1768 O O   . GLY A 1 220 ? -6.286  -20.109 36.423  1.00 46.71 220 A 1 
ATOM 1769 N N   . PRO A 1 221 ? -6.911  -21.379 38.180  1.00 45.32 221 A 1 
ATOM 1770 C CA  . PRO A 1 221 ? -6.216  -20.571 39.175  1.00 47.70 221 A 1 
ATOM 1771 C C   . PRO A 1 221 ? -4.723  -20.519 38.843  1.00 48.03 221 A 1 
ATOM 1772 O O   . PRO A 1 221 ? -4.121  -21.521 38.460  1.00 45.62 221 A 1 
ATOM 1773 C CB  . PRO A 1 221 ? -6.528  -21.210 40.530  1.00 45.09 221 A 1 
ATOM 1774 C CG  . PRO A 1 221 ? -6.862  -22.660 40.177  1.00 45.36 221 A 1 
ATOM 1775 C CD  . PRO A 1 221 ? -7.493  -22.557 38.793  1.00 50.67 221 A 1 
ATOM 1776 N N   . GLY A 1 222 ? -4.161  -19.304 38.903  1.00 44.43 222 A 1 
ATOM 1777 C CA  . GLY A 1 222 ? -2.843  -18.966 38.386  1.00 46.96 222 A 1 
ATOM 1778 C C   . GLY A 1 222 ? -1.728  -19.839 38.957  1.00 46.69 222 A 1 
ATOM 1779 O O   . GLY A 1 222 ? -1.368  -19.711 40.119  1.00 44.19 222 A 1 
ATOM 1780 N N   . GLY A 1 223 ? -1.154  -20.685 38.103  1.00 40.27 223 A 1 
ATOM 1781 C CA  . GLY A 1 223 ? 0.134   -21.318 38.324  1.00 44.20 223 A 1 
ATOM 1782 C C   . GLY A 1 223 ? 1.242   -20.459 37.721  1.00 44.20 223 A 1 
ATOM 1783 O O   . GLY A 1 223 ? 1.204   -20.128 36.537  1.00 42.15 223 A 1 
ATOM 1784 N N   . ILE A 1 224 ? 2.217   -20.080 38.534  1.00 40.00 224 A 1 
ATOM 1785 C CA  . ILE A 1 224 ? 3.439   -19.379 38.139  1.00 43.52 224 A 1 
ATOM 1786 C C   . ILE A 1 224 ? 4.270   -20.331 37.264  1.00 44.69 224 A 1 
ATOM 1787 O O   . ILE A 1 224 ? 4.903   -21.261 37.750  1.00 41.72 224 A 1 
ATOM 1788 C CB  . ILE A 1 224 ? 4.185   -18.906 39.412  1.00 40.30 224 A 1 
ATOM 1789 C CG1 . ILE A 1 224 ? 3.316   -17.893 40.205  1.00 37.91 224 A 1 
ATOM 1790 C CG2 . ILE A 1 224 ? 5.546   -18.276 39.069  1.00 40.15 224 A 1 
ATOM 1791 C CD1 . ILE A 1 224 ? 3.817   -17.629 41.636  1.00 36.66 224 A 1 
ATOM 1792 N N   . GLY A 1 225 ? 4.254   -20.112 35.956  1.00 39.89 225 A 1 
ATOM 1793 C CA  . GLY A 1 225 ? 5.104   -20.765 34.960  1.00 44.47 225 A 1 
ATOM 1794 C C   . GLY A 1 225 ? 5.560   -19.747 33.913  1.00 44.72 225 A 1 
ATOM 1795 O O   . GLY A 1 225 ? 4.891   -18.727 33.736  1.00 43.30 225 A 1 
ATOM 1796 N N   . PRO A 1 226 ? 6.711   -19.951 33.229  1.00 36.33 226 A 1 
ATOM 1797 C CA  . PRO A 1 226 ? 7.289   -18.946 32.346  1.00 38.97 226 A 1 
ATOM 1798 C C   . PRO A 1 226 ? 6.328   -18.644 31.193  1.00 39.47 226 A 1 
ATOM 1799 O O   . PRO A 1 226 ? 5.977   -19.520 30.405  1.00 37.97 226 A 1 
ATOM 1800 C CB  . PRO A 1 226 ? 8.633   -19.521 31.882  1.00 36.19 226 A 1 
ATOM 1801 C CG  . PRO A 1 226 ? 8.441   -21.031 32.016  1.00 36.55 226 A 1 
ATOM 1802 C CD  . PRO A 1 226 ? 7.498   -21.168 33.206  1.00 40.66 226 A 1 
ATOM 1803 N N   . ALA A 1 227 ? 5.898   -17.385 31.114  1.00 40.37 227 A 1 
ATOM 1804 C CA  . ALA A 1 227 ? 5.030   -16.903 30.057  1.00 43.91 227 A 1 
ATOM 1805 C C   . ALA A 1 227 ? 5.718   -17.125 28.705  1.00 44.67 227 A 1 
ATOM 1806 O O   . ALA A 1 227 ? 6.689   -16.448 28.361  1.00 42.84 227 A 1 
ATOM 1807 C CB  . ALA A 1 227 ? 4.699   -15.429 30.315  1.00 41.25 227 A 1 
ATOM 1808 N N   . SER A 1 228 ? 5.216   -18.080 27.927  1.00 39.55 228 A 1 
ATOM 1809 C CA  . SER A 1 228 ? 5.558   -18.180 26.518  1.00 42.27 228 A 1 
ATOM 1810 C C   . SER A 1 228 ? 5.178   -16.854 25.859  1.00 41.92 228 A 1 
ATOM 1811 O O   . SER A 1 228 ? 4.008   -16.482 25.819  1.00 40.62 228 A 1 
ATOM 1812 C CB  . SER A 1 228 ? 4.857   -19.381 25.876  1.00 40.67 228 A 1 
ATOM 1813 O OG  . SER A 1 228 ? 3.486   -19.428 26.208  1.00 37.38 228 A 1 
ATOM 1814 N N   . ARG A 1 229 ? 6.184   -16.108 25.376  1.00 32.64 229 A 1 
ATOM 1815 C CA  . ARG A 1 229 ? 5.984   -14.908 24.557  1.00 36.97 229 A 1 
ATOM 1816 C C   . ARG A 1 229 ? 5.378   -15.337 23.219  1.00 36.38 229 A 1 
ATOM 1817 O O   . ARG A 1 229 ? 6.063   -15.438 22.210  1.00 34.82 229 A 1 
ATOM 1818 C CB  . ARG A 1 229 ? 7.302   -14.136 24.369  1.00 35.24 229 A 1 
ATOM 1819 C CG  . ARG A 1 229 ? 7.746   -13.362 25.621  1.00 32.60 229 A 1 
ATOM 1820 C CD  . ARG A 1 229 ? 9.048   -12.606 25.310  1.00 30.48 229 A 1 
ATOM 1821 N NE  . ARG A 1 229 ? 9.483   -11.765 26.441  1.00 27.65 229 A 1 
ATOM 1822 C CZ  . ARG A 1 229 ? 10.632  -11.111 26.539  1.00 24.79 229 A 1 
ATOM 1823 N NH1 . ARG A 1 229 ? 11.541  -11.164 25.604  1.00 24.36 229 A 1 
ATOM 1824 N NH2 . ARG A 1 229 ? 10.894  -10.384 27.590  1.00 23.40 229 A 1 
ATOM 1825 N N   . VAL A 1 230 ? 4.097   -15.634 23.229  1.00 34.03 230 A 1 
ATOM 1826 C CA  . VAL A 1 230 ? 3.286   -15.606 22.021  1.00 36.26 230 A 1 
ATOM 1827 C C   . VAL A 1 230 ? 3.307   -14.153 21.566  1.00 35.97 230 A 1 
ATOM 1828 O O   . VAL A 1 230 ? 3.050   -13.250 22.360  1.00 33.97 230 A 1 
ATOM 1829 C CB  . VAL A 1 230 ? 1.860   -16.122 22.280  1.00 34.47 230 A 1 
ATOM 1830 C CG1 . VAL A 1 230 ? 1.036   -16.143 20.988  1.00 30.45 230 A 1 
ATOM 1831 C CG2 . VAL A 1 230 ? 1.897   -17.559 22.827  1.00 32.90 230 A 1 
ATOM 1832 N N   . HIS A 1 231 ? 3.702   -13.911 20.309  1.00 31.35 231 A 1 
ATOM 1833 C CA  . HIS A 1 231 ? 3.521   -12.604 19.700  1.00 34.56 231 A 1 
ATOM 1834 C C   . HIS A 1 231 ? 2.018   -12.294 19.689  1.00 34.95 231 A 1 
ATOM 1835 O O   . HIS A 1 231 ? 1.310   -12.643 18.751  1.00 34.07 231 A 1 
ATOM 1836 C CB  . HIS A 1 231 ? 4.114   -12.598 18.282  1.00 33.09 231 A 1 
ATOM 1837 C CG  . HIS A 1 231 ? 5.606   -12.365 18.226  1.00 30.06 231 A 1 
ATOM 1838 N ND1 . HIS A 1 231 ? 6.229   -11.137 18.299  1.00 28.03 231 A 1 
ATOM 1839 C CD2 . HIS A 1 231 ? 6.584   -13.299 18.037  1.00 26.72 231 A 1 
ATOM 1840 C CE1 . HIS A 1 231 ? 7.547   -11.322 18.153  1.00 25.87 231 A 1 
ATOM 1841 N NE2 . HIS A 1 231 ? 7.816   -12.629 17.986  1.00 25.85 231 A 1 
ATOM 1842 N N   . GLU A 1 232 ? 1.546   -11.639 20.736  1.00 28.63 232 A 1 
ATOM 1843 C CA  . GLU A 1 232 ? 0.279   -10.928 20.722  1.00 31.29 232 A 1 
ATOM 1844 C C   . GLU A 1 232 ? 0.393   -9.831  19.662  1.00 32.16 232 A 1 
ATOM 1845 O O   . GLU A 1 232 ? 0.826   -8.712  19.912  1.00 32.33 232 A 1 
ATOM 1846 C CB  . GLU A 1 232 ? -0.072  -10.347 22.108  1.00 31.62 232 A 1 
ATOM 1847 C CG  . GLU A 1 232 ? -0.769  -11.362 23.025  1.00 27.80 232 A 1 
ATOM 1848 C CD  . GLU A 1 232 ? -1.206  -10.739 24.359  1.00 26.87 232 A 1 
ATOM 1849 O OE1 . GLU A 1 232 ? -2.206  -11.238 24.925  1.00 24.65 232 A 1 
ATOM 1850 O OE2 . GLU A 1 232 ? -0.530  -9.790  24.807  1.00 26.12 232 A 1 
ATOM 1851 N N   . LYS A 1 233 ? 0.013   -10.169 18.419  1.00 28.64 233 A 1 
ATOM 1852 C CA  . LYS A 1 233 ? -0.684  -9.162  17.635  1.00 32.17 233 A 1 
ATOM 1853 C C   . LYS A 1 233 ? -1.957  -8.898  18.422  1.00 32.42 233 A 1 
ATOM 1854 O O   . LYS A 1 233 ? -2.885  -9.700  18.359  1.00 32.25 233 A 1 
ATOM 1855 C CB  . LYS A 1 233 ? -0.997  -9.655  16.215  1.00 31.33 233 A 1 
ATOM 1856 C CG  . LYS A 1 233 ? 0.058   -9.211  15.199  1.00 28.67 233 A 1 
ATOM 1857 C CD  . LYS A 1 233 ? -0.366  -9.666  13.802  1.00 27.81 233 A 1 
ATOM 1858 C CE  . LYS A 1 233 ? 0.592   -9.132  12.735  1.00 25.01 233 A 1 
ATOM 1859 N NZ  . LYS A 1 233 ? 0.172   -9.558  11.380  1.00 22.95 233 A 1 
ATOM 1860 N N   . SER A 1 234 ? -1.946  -7.827  19.199  1.00 28.65 234 A 1 
ATOM 1861 C CA  . SER A 1 234 ? -3.125  -7.322  19.870  1.00 31.08 234 A 1 
ATOM 1862 C C   . SER A 1 234 ? -4.232  -7.182  18.828  1.00 31.36 234 A 1 
ATOM 1863 O O   . SER A 1 234 ? -4.199  -6.277  17.995  1.00 30.15 234 A 1 
ATOM 1864 C CB  . SER A 1 234 ? -2.796  -5.981  20.540  1.00 30.01 234 A 1 
ATOM 1865 O OG  . SER A 1 234 ? -2.199  -5.093  19.611  1.00 27.24 234 A 1 
ATOM 1866 N N   . VAL A 1 235 ? -5.197  -8.100  18.857  1.00 27.82 235 A 1 
ATOM 1867 C CA  . VAL A 1 235 ? -6.506  -7.917  18.224  1.00 30.37 235 A 1 
ATOM 1868 C C   . VAL A 1 235 ? -7.318  -7.008  19.150  1.00 31.53 235 A 1 
ATOM 1869 O O   . VAL A 1 235 ? -8.434  -7.300  19.538  1.00 30.61 235 A 1 
ATOM 1870 C CB  . VAL A 1 235 ? -7.190  -9.266  17.901  1.00 28.95 235 A 1 
ATOM 1871 C CG1 . VAL A 1 235 ? -8.441  -9.079  17.028  1.00 25.24 235 A 1 
ATOM 1872 C CG2 . VAL A 1 235 ? -6.253  -10.208 17.128  1.00 26.59 235 A 1 
ATOM 1873 N N   . VAL A 1 236 ? -6.682  -5.917  19.590  1.00 26.98 236 A 1 
ATOM 1874 C CA  . VAL A 1 236 ? -7.400  -4.789  20.160  1.00 30.26 236 A 1 
ATOM 1875 C C   . VAL A 1 236 ? -7.896  -4.029  18.946  1.00 31.78 236 A 1 
ATOM 1876 O O   . VAL A 1 236 ? -7.090  -3.563  18.140  1.00 30.48 236 A 1 
ATOM 1877 C CB  . VAL A 1 236 ? -6.508  -3.944  21.084  1.00 28.22 236 A 1 
ATOM 1878 C CG1 . VAL A 1 236 ? -7.301  -2.796  21.722  1.00 24.26 236 A 1 
ATOM 1879 C CG2 . VAL A 1 236 ? -5.949  -4.796  22.239  1.00 24.89 236 A 1 
ATOM 1880 N N   . ARG A 1 237 ? -9.209  -3.994  18.765  1.00 26.49 237 A 1 
ATOM 1881 C CA  . ARG A 1 237 ? -9.875  -3.056  17.858  1.00 28.64 237 A 1 
ATOM 1882 C C   . ARG A 1 237 ? -9.148  -1.721  18.024  1.00 29.48 237 A 1 
ATOM 1883 O O   . ARG A 1 237 ? -9.114  -1.236  19.157  1.00 29.04 237 A 1 
ATOM 1884 C CB  . ARG A 1 237 ? -11.358 -2.925  18.262  1.00 27.49 237 A 1 
ATOM 1885 C CG  . ARG A 1 237 ? -12.341 -3.126  17.108  1.00 25.03 237 A 1 
ATOM 1886 C CD  . ARG A 1 237 ? -13.776 -3.015  17.626  1.00 23.98 237 A 1 
ATOM 1887 N NE  . ARG A 1 237 ? -14.777 -3.256  16.559  1.00 22.34 237 A 1 
ATOM 1888 C CZ  . ARG A 1 237 ? -16.095 -3.205  16.703  1.00 21.10 237 A 1 
ATOM 1889 N NH1 . ARG A 1 237 ? -16.659 -2.946  17.854  1.00 20.93 237 A 1 
ATOM 1890 N NH2 . ARG A 1 237 ? -16.880 -3.416  15.686  1.00 19.99 237 A 1 
ATOM 1891 N N   . PRO A 1 238 ? -8.473  -1.179  16.991  1.00 32.25 238 A 1 
ATOM 1892 C CA  . PRO A 1 238 ? -7.772  0.082   17.155  1.00 33.52 238 A 1 
ATOM 1893 C C   . PRO A 1 238 ? -8.784  1.095   17.693  1.00 34.13 238 A 1 
ATOM 1894 O O   . PRO A 1 238 ? -9.869  1.224   17.132  1.00 33.28 238 A 1 
ATOM 1895 C CB  . PRO A 1 238 ? -7.217  0.439   15.770  1.00 32.10 238 A 1 
ATOM 1896 C CG  . PRO A 1 238 ? -8.054  -0.401  14.801  1.00 31.49 238 A 1 
ATOM 1897 C CD  . PRO A 1 238 ? -8.437  -1.632  15.611  1.00 33.15 238 A 1 
ATOM 1898 N N   . GLU A 1 239 ? -8.445  1.755   18.809  1.00 31.82 239 A 1 
ATOM 1899 C CA  . GLU A 1 239 ? -9.205  2.924   19.232  1.00 33.95 239 A 1 
ATOM 1900 C C   . GLU A 1 239 ? -9.181  3.885   18.052  1.00 35.03 239 A 1 
ATOM 1901 O O   . GLU A 1 239 ? -8.136  4.442   17.697  1.00 33.91 239 A 1 
ATOM 1902 C CB  . GLU A 1 239 ? -8.608  3.588   20.484  1.00 32.90 239 A 1 
ATOM 1903 C CG  . GLU A 1 239 ? -9.020  2.894   21.791  1.00 29.38 239 A 1 
ATOM 1904 C CD  . GLU A 1 239 ? -8.550  3.667   23.038  1.00 27.81 239 A 1 
ATOM 1905 O OE1 . GLU A 1 239 ? -9.197  3.509   24.096  1.00 25.71 239 A 1 
ATOM 1906 O OE2 . GLU A 1 239 ? -7.560  4.423   22.929  1.00 25.91 239 A 1 
ATOM 1907 N N   . TYR A 1 240 ? -10.318 3.987   17.377  1.00 36.03 240 A 1 
ATOM 1908 C CA  . TYR A 1 240 ? -10.512 4.917   16.285  1.00 37.50 240 A 1 
ATOM 1909 C C   . TYR A 1 240 ? -10.071 6.281   16.801  1.00 38.82 240 A 1 
ATOM 1910 O O   . TYR A 1 240 ? -10.589 6.764   17.805  1.00 37.39 240 A 1 
ATOM 1911 C CB  . TYR A 1 240 ? -11.985 4.925   15.862  1.00 35.73 240 A 1 
ATOM 1912 C CG  . TYR A 1 240 ? -12.462 3.626   15.235  1.00 31.87 240 A 1 
ATOM 1913 C CD1 . TYR A 1 240 ? -12.341 3.433   13.845  1.00 28.97 240 A 1 
ATOM 1914 C CD2 . TYR A 1 240 ? -13.015 2.608   16.036  1.00 28.40 240 A 1 
ATOM 1915 C CE1 . TYR A 1 240 ? -12.776 2.232   13.256  1.00 25.51 240 A 1 
ATOM 1916 C CE2 . TYR A 1 240 ? -13.447 1.399   15.449  1.00 25.80 240 A 1 
ATOM 1917 C CZ  . TYR A 1 240 ? -13.330 1.211   14.056  1.00 25.28 240 A 1 
ATOM 1918 O OH  . TYR A 1 240 ? -13.745 0.049   13.489  1.00 25.19 240 A 1 
ATOM 1919 N N   . SER A 1 241 ? -9.075  6.891   16.140  1.00 35.87 241 A 1 
ATOM 1920 C CA  . SER A 1 241 ? -8.799  8.298   16.390  1.00 37.03 241 A 1 
ATOM 1921 C C   . SER A 1 241 ? -10.132 9.012   16.228  1.00 38.69 241 A 1 
ATOM 1922 O O   . SER A 1 241 ? -10.685 8.969   15.129  1.00 36.48 241 A 1 
ATOM 1923 C CB  . SER A 1 241 ? -7.765  8.838   15.400  1.00 33.98 241 A 1 
ATOM 1924 O OG  . SER A 1 241 ? -8.220  8.762   14.058  1.00 30.28 241 A 1 
ATOM 1925 N N   . LYS A 1 242 ? -10.668 9.606   17.309  1.00 33.54 242 A 1 
ATOM 1926 C CA  . LYS A 1 242 ? -11.977 10.273  17.342  1.00 35.55 242 A 1 
ATOM 1927 C C   . LYS A 1 242 ? -11.982 11.406  16.313  1.00 36.86 242 A 1 
ATOM 1928 O O   . LYS A 1 242 ? -11.639 12.546  16.621  1.00 35.35 242 A 1 
ATOM 1929 C CB  . LYS A 1 242 ? -12.286 10.804  18.757  1.00 32.85 242 A 1 
ATOM 1930 C CG  . LYS A 1 242 ? -12.568 9.716   19.804  1.00 29.18 242 A 1 
ATOM 1931 C CD  . LYS A 1 242 ? -12.937 10.339  21.160  1.00 27.01 242 A 1 
ATOM 1932 C CE  . LYS A 1 242 ? -13.290 9.248   22.184  1.00 23.69 242 A 1 
ATOM 1933 N NZ  . LYS A 1 242 ? -13.719 9.804   23.491  1.00 21.70 242 A 1 
ATOM 1934 N N   . ARG A 1 243 ? -12.271 11.071  15.055  1.00 45.49 243 A 1 
ATOM 1935 C CA  . ARG A 1 243 ? -12.603 12.070  14.051  1.00 48.02 243 A 1 
ATOM 1936 C C   . ARG A 1 243 ? -14.007 12.509  14.414  1.00 50.03 243 A 1 
ATOM 1937 O O   . ARG A 1 243 ? -14.861 11.653  14.609  1.00 47.23 243 A 1 
ATOM 1938 C CB  . ARG A 1 243 ? -12.497 11.496  12.635  1.00 44.11 243 A 1 
ATOM 1939 C CG  . ARG A 1 243 ? -11.026 11.234  12.271  1.00 40.57 243 A 1 
ATOM 1940 C CD  . ARG A 1 243 ? -10.918 10.752  10.826  1.00 38.05 243 A 1 
ATOM 1941 N NE  . ARG A 1 243 ? -9.510  10.513  10.453  1.00 34.89 243 A 1 
ATOM 1942 C CZ  . ARG A 1 243 ? -9.087  10.176  9.251   1.00 30.85 243 A 1 
ATOM 1943 N NH1 . ARG A 1 243 ? -9.908  10.043  8.247   1.00 29.76 243 A 1 
ATOM 1944 N NH2 . ARG A 1 243 ? -7.825  9.962   9.035   1.00 29.03 243 A 1 
ATOM 1945 N N   . GLY A 1 244 ? -14.181 13.811  14.602  1.00 56.75 244 A 1 
ATOM 1946 C CA  . GLY A 1 244 ? -15.491 14.347  14.949  1.00 61.55 244 A 1 
ATOM 1947 C C   . GLY A 1 244 ? -16.537 13.826  13.964  1.00 66.53 244 A 1 
ATOM 1948 O O   . GLY A 1 244 ? -16.324 13.894  12.751  1.00 63.88 244 A 1 
ATOM 1949 N N   . LYS A 1 245 ? -17.616 13.274  14.485  1.00 68.32 245 A 1 
ATOM 1950 C CA  . LYS A 1 245 ? -18.757 12.803  13.700  1.00 74.32 245 A 1 
ATOM 1951 C C   . LYS A 1 245 ? -19.281 13.956  12.846  1.00 75.14 245 A 1 
ATOM 1952 O O   . LYS A 1 245 ? -19.528 15.040  13.368  1.00 72.60 245 A 1 
ATOM 1953 C CB  . LYS A 1 245 ? -19.810 12.272  14.680  1.00 73.66 245 A 1 
ATOM 1954 C CG  . LYS A 1 245 ? -21.067 11.733  14.010  1.00 73.74 245 A 1 
ATOM 1955 C CD  . LYS A 1 245 ? -21.992 11.197  15.104  1.00 74.43 245 A 1 
ATOM 1956 C CE  . LYS A 1 245 ? -23.269 10.626  14.528  1.00 69.69 245 A 1 
ATOM 1957 N NZ  . LYS A 1 245 ? -24.079 10.035  15.622  1.00 68.00 245 A 1 
ATOM 1958 N N   . VAL A 1 246 ? -19.441 13.719  11.548  1.00 77.23 246 A 1 
ATOM 1959 C CA  . VAL A 1 246 ? -20.110 14.680  10.664  1.00 78.00 246 A 1 
ATOM 1960 C C   . VAL A 1 246 ? -21.602 14.578  10.940  1.00 80.38 246 A 1 
ATOM 1961 O O   . VAL A 1 246 ? -22.205 13.536  10.687  1.00 79.00 246 A 1 
ATOM 1962 C CB  . VAL A 1 246 ? -19.777 14.426  9.185   1.00 75.00 246 A 1 
ATOM 1963 C CG1 . VAL A 1 246 ? -20.464 15.458  8.279   1.00 68.24 246 A 1 
ATOM 1964 C CG2 . VAL A 1 246 ? -18.265 14.518  8.928   1.00 68.38 246 A 1 
ATOM 1965 N N   . ILE A 1 247 ? -22.178 15.644  11.487  1.00 82.26 247 A 1 
ATOM 1966 C CA  . ILE A 1 247 ? -23.599 15.692  11.833  1.00 83.08 247 A 1 
ATOM 1967 C C   . ILE A 1 247 ? -24.395 16.088  10.591  1.00 82.91 247 A 1 
ATOM 1968 O O   . ILE A 1 247 ? -24.117 17.112  9.971   1.00 79.20 247 A 1 
ATOM 1969 C CB  . ILE A 1 247 ? -23.846 16.639  13.028  1.00 81.44 247 A 1 
ATOM 1970 C CG1 . ILE A 1 247 ? -23.001 16.208  14.255  1.00 75.20 247 A 1 
ATOM 1971 C CG2 . ILE A 1 247 ? -25.342 16.662  13.388  1.00 73.60 247 A 1 
ATOM 1972 C CD1 . ILE A 1 247 ? -23.050 17.190  15.433  1.00 66.35 247 A 1 
ATOM 1973 N N   . ILE A 1 248 ? -25.397 15.279  10.243  1.00 84.00 248 A 1 
ATOM 1974 C CA  . ILE A 1 248 ? -26.362 15.556  9.171   1.00 85.64 248 A 1 
ATOM 1975 C C   . ILE A 1 248 ? -27.784 15.335  9.691   1.00 86.31 248 A 1 
ATOM 1976 O O   . ILE A 1 248 ? -28.008 14.500  10.564  1.00 85.65 248 A 1 
ATOM 1977 C CB  . ILE A 1 248 ? -26.045 14.712  7.917   1.00 84.87 248 A 1 
ATOM 1978 C CG1 . ILE A 1 248 ? -26.884 15.194  6.715   1.00 79.04 248 A 1 
ATOM 1979 C CG2 . ILE A 1 248 ? -26.241 13.208  8.177   1.00 79.03 248 A 1 
ATOM 1980 C CD1 . ILE A 1 248 ? -26.444 14.631  5.357   1.00 73.74 248 A 1 
ATOM 1981 N N   . SER A 1 249 ? -28.748 16.082  9.154   1.00 86.71 249 A 1 
ATOM 1982 C CA  . SER A 1 249 ? -30.155 15.838  9.469   1.00 87.66 249 A 1 
ATOM 1983 C C   . SER A 1 249 ? -30.642 14.531  8.836   1.00 87.90 249 A 1 
ATOM 1984 O O   . SER A 1 249 ? -30.256 14.193  7.714   1.00 87.50 249 A 1 
ATOM 1985 C CB  . SER A 1 249 ? -31.029 17.023  9.043   1.00 86.99 249 A 1 
ATOM 1986 O OG  . SER A 1 249 ? -31.039 17.178  7.636   1.00 80.77 249 A 1 
ATOM 1987 N N   . GLU A 1 250 ? -31.550 13.826  9.512   1.00 89.49 250 A 1 
ATOM 1988 C CA  . GLU A 1 250 ? -32.148 12.584  8.999   1.00 90.18 250 A 1 
ATOM 1989 C C   . GLU A 1 250 ? -32.821 12.778  7.630   1.00 90.92 250 A 1 
ATOM 1990 O O   . GLU A 1 250 ? -32.712 11.927  6.748   1.00 89.91 250 A 1 
ATOM 1991 C CB  . GLU A 1 250 ? -33.207 12.068  9.981   1.00 89.09 250 A 1 
ATOM 1992 C CG  . GLU A 1 250 ? -32.649 11.713  11.363  1.00 80.08 250 A 1 
ATOM 1993 C CD  . GLU A 1 250 ? -33.712 11.098  12.286  1.00 77.25 250 A 1 
ATOM 1994 O OE1 . GLU A 1 250 ? -33.361 10.810  13.445  1.00 69.00 250 A 1 
ATOM 1995 O OE2 . GLU A 1 250 ? -34.867 10.915  11.826  1.00 68.92 250 A 1 
ATOM 1996 N N   . ALA A 1 251 ? -33.463 13.931  7.428   1.00 88.62 251 A 1 
ATOM 1997 C CA  . ALA A 1 251 ? -34.102 14.286  6.167   1.00 88.43 251 A 1 
ATOM 1998 C C   . ALA A 1 251 ? -33.084 14.415  5.019   1.00 88.67 251 A 1 
ATOM 1999 O O   . ALA A 1 251 ? -33.300 13.863  3.944   1.00 85.83 251 A 1 
ATOM 2000 C CB  . ALA A 1 251 ? -34.882 15.589  6.373   1.00 88.59 251 A 1 
ATOM 2001 N N   . ALA A 1 252 ? -31.954 15.094  5.253   1.00 89.95 252 A 1 
ATOM 2002 C CA  . ALA A 1 252 ? -30.910 15.255  4.245   1.00 88.56 252 A 1 
ATOM 2003 C C   . ALA A 1 252 ? -30.235 13.917  3.909   1.00 88.66 252 A 1 
ATOM 2004 O O   . ALA A 1 252 ? -30.039 13.606  2.734   1.00 87.12 252 A 1 
ATOM 2005 C CB  . ALA A 1 252 ? -29.900 16.293  4.745   1.00 87.51 252 A 1 
ATOM 2006 N N   . LEU A 1 253 ? -29.945 13.093  4.924   1.00 91.48 253 A 1 
ATOM 2007 C CA  . LEU A 1 253 ? -29.371 11.768  4.702   1.00 91.46 253 A 1 
ATOM 2008 C C   . LEU A 1 253 ? -30.344 10.856  3.941   1.00 91.92 253 A 1 
ATOM 2009 O O   . LEU A 1 253 ? -29.935 10.160  3.017   1.00 91.52 253 A 1 
ATOM 2010 C CB  . LEU A 1 253 ? -28.943 11.181  6.059   1.00 91.02 253 A 1 
ATOM 2011 C CG  . LEU A 1 253 ? -28.193 9.844   5.952   1.00 88.85 253 A 1 
ATOM 2012 C CD1 . LEU A 1 253 ? -26.946 9.927   5.071   1.00 76.66 253 A 1 
ATOM 2013 C CD2 . LEU A 1 253 ? -27.734 9.408   7.346   1.00 77.37 253 A 1 
ATOM 2014 N N   . SER A 1 254 ? -31.637 10.922  4.261   1.00 92.65 254 A 1 
ATOM 2015 C CA  . SER A 1 254 ? -32.676 10.167  3.550   1.00 92.81 254 A 1 
ATOM 2016 C C   . SER A 1 254 ? -32.778 10.573  2.076   1.00 92.64 254 A 1 
ATOM 2017 O O   . SER A 1 254 ? -32.857 9.703   1.217   1.00 91.66 254 A 1 
ATOM 2018 C CB  . SER A 1 254 ? -34.036 10.346  4.227   1.00 92.82 254 A 1 
ATOM 2019 O OG  . SER A 1 254 ? -33.996 9.869   5.556   1.00 84.70 254 A 1 
ATOM 2020 N N   . GLN A 1 255 ? -32.705 11.866  1.757   1.00 89.99 255 A 1 
ATOM 2021 C CA  . GLN A 1 255 ? -32.688 12.338  0.366   1.00 88.54 255 A 1 
ATOM 2022 C C   . GLN A 1 255 ? -31.470 11.822  -0.408  1.00 87.91 255 A 1 
ATOM 2023 O O   . GLN A 1 255 ? -31.606 11.392  -1.550  1.00 86.53 255 A 1 
ATOM 2024 C CB  . GLN A 1 255 ? -32.710 13.869  0.324   1.00 89.07 255 A 1 
ATOM 2025 C CG  . GLN A 1 255 ? -34.101 14.430  0.636   1.00 82.63 255 A 1 
ATOM 2026 C CD  . GLN A 1 255 ? -34.139 15.956  0.591   1.00 79.54 255 A 1 
ATOM 2027 O OE1 . GLN A 1 255 ? -33.136 16.654  0.573   1.00 72.55 255 A 1 
ATOM 2028 N NE2 . GLN A 1 255 ? -35.314 16.545  0.572   1.00 66.93 255 A 1 
ATOM 2029 N N   . MET A 1 256 ? -30.304 11.798  0.220   1.00 91.54 256 A 1 
ATOM 2030 C CA  . MET A 1 256 ? -29.109 11.236  -0.409  1.00 90.29 256 A 1 
ATOM 2031 C C   . MET A 1 256 ? -29.256 9.744   -0.700  1.00 91.54 256 A 1 
ATOM 2032 O O   . MET A 1 256 ? -28.861 9.295   -1.773  1.00 90.23 256 A 1 
ATOM 2033 C CB  . MET A 1 256 ? -27.894 11.460  0.480   1.00 88.51 256 A 1 
ATOM 2034 C CG  . MET A 1 256 ? -27.507 12.933  0.552   1.00 81.03 256 A 1 
ATOM 2035 S SD  . MET A 1 256 ? -25.927 13.201  1.377   1.00 73.45 256 A 1 
ATOM 2036 C CE  . MET A 1 256 ? -24.857 12.475  0.099   1.00 62.49 256 A 1 
ATOM 2037 N N   . VAL A 1 257 ? -29.840 8.987   0.226   1.00 93.51 257 A 1 
ATOM 2038 C CA  . VAL A 1 257 ? -30.129 7.563   0.019   1.00 93.76 257 A 1 
ATOM 2039 C C   . VAL A 1 257 ? -31.083 7.366   -1.160  1.00 94.25 257 A 1 
ATOM 2040 O O   . VAL A 1 257 ? -30.828 6.492   -1.985  1.00 93.52 257 A 1 
ATOM 2041 C CB  . VAL A 1 257 ? -30.699 6.930   1.299   1.00 93.78 257 A 1 
ATOM 2042 C CG1 . VAL A 1 257 ? -31.191 5.498   1.070   1.00 88.94 257 A 1 
ATOM 2043 C CG2 . VAL A 1 257 ? -29.635 6.865   2.402   1.00 87.60 257 A 1 
ATOM 2044 N N   . ILE A 1 258 ? -32.132 8.185   -1.272  1.00 93.19 258 A 1 
ATOM 2045 C CA  . ILE A 1 258 ? -33.078 8.131   -2.400  1.00 93.07 258 A 1 
ATOM 2046 C C   . ILE A 1 258 ? -32.324 8.334   -3.717  1.00 92.68 258 A 1 
ATOM 2047 O O   . ILE A 1 258 ? -32.413 7.481   -4.594  1.00 91.05 258 A 1 
ATOM 2048 C CB  . ILE A 1 258 ? -34.227 9.149   -2.212  1.00 93.56 258 A 1 
ATOM 2049 C CG1 . ILE A 1 258 ? -35.119 8.729   -1.021  1.00 92.11 258 A 1 
ATOM 2050 C CG2 . ILE A 1 258 ? -35.089 9.260   -3.484  1.00 91.74 258 A 1 
ATOM 2051 C CD1 . ILE A 1 258 ? -36.034 9.846   -0.505  1.00 86.98 258 A 1 
ATOM 2052 N N   . HIS A 1 259 ? -31.507 9.376   -3.821  1.00 92.24 259 A 1 
ATOM 2053 C CA  . HIS A 1 259 ? -30.712 9.628   -5.025  1.00 90.44 259 A 1 
ATOM 2054 C C   . HIS A 1 259 ? -29.753 8.482   -5.362  1.00 90.43 259 A 1 
ATOM 2055 O O   . HIS A 1 259 ? -29.664 8.086   -6.521  1.00 88.85 259 A 1 
ATOM 2056 C CB  . HIS A 1 259 ? -29.940 10.944  -4.859  1.00 89.56 259 A 1 
ATOM 2057 C CG  . HIS A 1 259 ? -30.819 12.158  -4.985  1.00 82.19 259 A 1 
ATOM 2058 N ND1 . HIS A 1 259 ? -31.596 12.465  -6.074  1.00 68.59 259 A 1 
ATOM 2059 C CD2 . HIS A 1 259 ? -30.994 13.165  -4.072  1.00 68.48 259 A 1 
ATOM 2060 C CE1 . HIS A 1 259 ? -32.226 13.624  -5.819  1.00 66.29 259 A 1 
ATOM 2061 N NE2 . HIS A 1 259 ? -31.884 14.096  -4.614  1.00 69.81 259 A 1 
ATOM 2062 N N   . CYS A 1 260 ? -29.082 7.899   -4.374  1.00 91.00 260 A 1 
ATOM 2063 C CA  . CYS A 1 260 ? -28.189 6.764   -4.612  1.00 90.15 260 A 1 
ATOM 2064 C C   . CYS A 1 260 ? -28.943 5.528   -5.133  1.00 91.00 260 A 1 
ATOM 2065 O O   . CYS A 1 260 ? -28.433 4.823   -5.998  1.00 90.46 260 A 1 
ATOM 2066 C CB  . CYS A 1 260 ? -27.443 6.410   -3.318  1.00 89.96 260 A 1 
ATOM 2067 S SG  . CYS A 1 260 ? -26.243 7.700   -2.873  1.00 86.55 260 A 1 
ATOM 2068 N N   . VAL A 1 261 ? -30.131 5.244   -4.606  1.00 93.52 261 A 1 
ATOM 2069 C CA  . VAL A 1 261 ? -30.937 4.100   -5.064  1.00 93.24 261 A 1 
ATOM 2070 C C   . VAL A 1 261 ? -31.492 4.349   -6.467  1.00 92.94 261 A 1 
ATOM 2071 O O   . VAL A 1 261 ? -31.400 3.451   -7.302  1.00 92.14 261 A 1 
ATOM 2072 C CB  . VAL A 1 261 ? -32.052 3.767   -4.059  1.00 93.26 261 A 1 
ATOM 2073 C CG1 . VAL A 1 261 ? -32.986 2.665   -4.584  1.00 87.74 261 A 1 
ATOM 2074 C CG2 . VAL A 1 261 ? -31.446 3.248   -2.746  1.00 85.25 261 A 1 
ATOM 2075 N N   . ASP A 1 262 ? -31.977 5.559   -6.750  1.00 93.06 262 A 1 
ATOM 2076 C CA  . ASP A 1 262 ? -32.494 5.933   -8.072  1.00 92.52 262 A 1 
ATOM 2077 C C   . ASP A 1 262 ? -31.400 5.882   -9.151  1.00 91.87 262 A 1 
ATOM 2078 O O   . ASP A 1 262 ? -31.638 5.415   -10.265 1.00 90.61 262 A 1 
ATOM 2079 C CB  . ASP A 1 262 ? -33.104 7.346   -8.020  1.00 92.11 262 A 1 
ATOM 2080 C CG  . ASP A 1 262 ? -34.434 7.453   -7.258  1.00 82.89 262 A 1 
ATOM 2081 O OD1 . ASP A 1 262 ? -35.092 6.411   -7.040  1.00 74.98 262 A 1 
ATOM 2082 O OD2 . ASP A 1 262 ? -34.808 8.607   -6.929  1.00 74.60 262 A 1 
ATOM 2083 N N   . GLU A 1 263 ? -30.179 6.307   -8.829  1.00 91.59 263 A 1 
ATOM 2084 C CA  . GLU A 1 263 ? -29.018 6.191   -9.725  1.00 90.21 263 A 1 
ATOM 2085 C C   . GLU A 1 263 ? -28.590 4.737   -9.948  1.00 89.40 263 A 1 
ATOM 2086 O O   . GLU A 1 263 ? -28.168 4.381   -11.047 1.00 87.23 263 A 1 
ATOM 2087 C CB  . GLU A 1 263 ? -27.816 6.959   -9.149  1.00 89.52 263 A 1 
ATOM 2088 C CG  . GLU A 1 263 ? -27.895 8.478   -9.349  1.00 79.78 263 A 1 
ATOM 2089 C CD  . GLU A 1 263 ? -26.642 9.211   -8.823  1.00 76.62 263 A 1 
ATOM 2090 O OE1 . GLU A 1 263 ? -26.610 10.456  -8.952  1.00 66.98 263 A 1 
ATOM 2091 O OE2 . GLU A 1 263 ? -25.689 8.547   -8.342  1.00 67.57 263 A 1 
ATOM 2092 N N   . TYR A 1 264 ? -28.686 3.895   -8.918  1.00 92.72 264 A 1 
ATOM 2093 C CA  . TYR A 1 264 ? -28.319 2.486   -9.030  1.00 91.18 264 A 1 
ATOM 2094 C C   . TYR A 1 264 ? -29.319 1.702   -9.885  1.00 90.79 264 A 1 
ATOM 2095 O O   . TYR A 1 264 ? -28.926 0.959   -10.787 1.00 89.36 264 A 1 
ATOM 2096 C CB  . TYR A 1 264 ? -28.190 1.879   -7.627  1.00 91.10 264 A 1 
ATOM 2097 C CG  . TYR A 1 264 ? -27.759 0.426   -7.645  1.00 90.26 264 A 1 
ATOM 2098 C CD1 . TYR A 1 264 ? -28.713 -0.605  -7.548  1.00 80.90 264 A 1 
ATOM 2099 C CD2 . TYR A 1 264 ? -26.394 0.108   -7.801  1.00 80.84 264 A 1 
ATOM 2100 C CE1 . TYR A 1 264 ? -28.307 -1.949  -7.604  1.00 80.51 264 A 1 
ATOM 2101 C CE2 . TYR A 1 264 ? -25.982 -1.238  -7.862  1.00 81.37 264 A 1 
ATOM 2102 C CZ  . TYR A 1 264 ? -26.940 -2.267  -7.765  1.00 87.87 264 A 1 
ATOM 2103 O OH  . TYR A 1 264 ? -26.546 -3.568  -7.828  1.00 86.17 264 A 1 
ATOM 2104 N N   . ASN A 1 265 ? -30.613 1.863   -9.609  1.00 92.13 265 A 1 
ATOM 2105 C CA  . ASN A 1 265 ? -31.668 1.255   -10.411 1.00 91.34 265 A 1 
ATOM 2106 C C   . ASN A 1 265 ? -32.996 2.022   -10.242 1.00 91.59 265 A 1 
ATOM 2107 O O   . ASN A 1 265 ? -33.646 1.877   -9.203  1.00 91.02 265 A 1 
ATOM 2108 C CB  . ASN A 1 265 ? -31.822 -0.221  -10.010 1.00 90.09 265 A 1 
ATOM 2109 C CG  . ASN A 1 265 ? -32.768 -0.987  -10.921 1.00 89.34 265 A 1 
ATOM 2110 O OD1 . ASN A 1 265 ? -33.588 -0.450  -11.647 1.00 83.54 265 A 1 
ATOM 2111 N ND2 . ASN A 1 265 ? -32.687 -2.299  -10.913 1.00 82.63 265 A 1 
ATOM 2112 N N   . PRO A 1 266 ? -33.465 2.747   -11.270 1.00 91.81 266 A 1 
ATOM 2113 C CA  . PRO A 1 266 ? -34.687 3.554   -11.195 1.00 91.32 266 A 1 
ATOM 2114 C C   . PRO A 1 266 ? -35.979 2.732   -11.061 1.00 91.26 266 A 1 
ATOM 2115 O O   . PRO A 1 266 ? -37.038 3.280   -10.774 1.00 89.21 266 A 1 
ATOM 2116 C CB  . PRO A 1 266 ? -34.680 4.380   -12.488 1.00 90.58 266 A 1 
ATOM 2117 C CG  . PRO A 1 266 ? -33.898 3.509   -13.470 1.00 89.26 266 A 1 
ATOM 2118 C CD  . PRO A 1 266 ? -32.843 2.866   -12.581 1.00 91.71 266 A 1 
ATOM 2119 N N   . ASN A 1 267 ? -35.919 1.416   -11.264 1.00 91.79 267 A 1 
ATOM 2120 C CA  . ASN A 1 267 ? -37.076 0.530   -11.107 1.00 90.95 267 A 1 
ATOM 2121 C C   . ASN A 1 267 ? -37.300 0.086   -9.650  1.00 91.29 267 A 1 
ATOM 2122 O O   . ASN A 1 267 ? -38.301 -0.572  -9.358  1.00 89.72 267 A 1 
ATOM 2123 C CB  . ASN A 1 267 ? -36.906 -0.686  -12.028 1.00 89.60 267 A 1 
ATOM 2124 C CG  . ASN A 1 267 ? -36.753 -0.312  -13.491 1.00 86.51 267 A 1 
ATOM 2125 O OD1 . ASN A 1 267 ? -37.471 0.502   -14.042 1.00 77.84 267 A 1 
ATOM 2126 N ND2 . ASN A 1 267 ? -35.809 -0.902  -14.180 1.00 76.64 267 A 1 
ATOM 2127 N N   . ILE A 1 268 ? -36.375 0.392   -8.742  1.00 91.30 268 A 1 
ATOM 2128 C CA  . ILE A 1 268 ? -36.507 0.082   -7.316  1.00 91.84 268 A 1 
ATOM 2129 C C   . ILE A 1 268 ? -37.237 1.239   -6.633  1.00 92.53 268 A 1 
ATOM 2130 O O   . ILE A 1 268 ? -36.767 2.370   -6.625  1.00 91.56 268 A 1 
ATOM 2131 C CB  . ILE A 1 268 ? -35.133 -0.204  -6.677  1.00 91.63 268 A 1 
ATOM 2132 C CG1 . ILE A 1 268 ? -34.510 -1.469  -7.315  1.00 89.28 268 A 1 
ATOM 2133 C CG2 . ILE A 1 268 ? -35.279 -0.383  -5.152  1.00 88.88 268 A 1 
ATOM 2134 C CD1 . ILE A 1 268 ? -33.096 -1.802  -6.814  1.00 84.79 268 A 1 
ATOM 2135 N N   . ARG A 1 269 ? -38.370 0.950   -6.000  1.00 92.85 269 A 1 
ATOM 2136 C CA  . ARG A 1 269 ? -39.149 1.970   -5.297  1.00 93.22 269 A 1 
ATOM 2137 C C   . ARG A 1 269 ? -38.896 1.912   -3.797  1.00 93.99 269 A 1 
ATOM 2138 O O   . ARG A 1 269 ? -39.197 0.911   -3.153  1.00 92.91 269 A 1 
ATOM 2139 C CB  . ARG A 1 269 ? -40.627 1.805   -5.659  1.00 92.11 269 A 1 
ATOM 2140 C CG  . ARG A 1 269 ? -41.458 2.964   -5.103  1.00 78.42 269 A 1 
ATOM 2141 C CD  . ARG A 1 269 ? -42.921 2.795   -5.511  1.00 75.77 269 A 1 
ATOM 2142 N NE  . ARG A 1 269 ? -43.738 3.901   -4.999  1.00 64.69 269 A 1 
ATOM 2143 C CZ  . ARG A 1 269 ? -45.039 4.054   -5.168  1.00 56.89 269 A 1 
ATOM 2144 N NH1 . ARG A 1 269 ? -45.744 3.180   -5.828  1.00 52.33 269 A 1 
ATOM 2145 N NH2 . ARG A 1 269 ? -45.647 5.095   -4.675  1.00 47.50 269 A 1 
ATOM 2146 N N   . ILE A 1 270 ? -38.427 3.008   -3.223  1.00 94.46 270 A 1 
ATOM 2147 C CA  . ILE A 1 270 ? -38.269 3.141   -1.770  1.00 95.16 270 A 1 
ATOM 2148 C C   . ILE A 1 270 ? -39.630 3.447   -1.135  1.00 95.12 270 A 1 
ATOM 2149 O O   . ILE A 1 270 ? -40.317 4.388   -1.528  1.00 93.67 270 A 1 
ATOM 2150 C CB  . ILE A 1 270 ? -37.213 4.204   -1.416  1.00 94.99 270 A 1 
ATOM 2151 C CG1 . ILE A 1 270 ? -35.842 3.837   -2.034  1.00 92.09 270 A 1 
ATOM 2152 C CG2 . ILE A 1 270 ? -37.099 4.327   0.115   1.00 91.94 270 A 1 
ATOM 2153 C CD1 . ILE A 1 270 ? -34.789 4.935   -1.863  1.00 88.12 270 A 1 
ATOM 2154 N N   . LYS A 1 271 ? -40.016 2.672   -0.113  1.00 94.62 271 A 1 
ATOM 2155 C CA  . LYS A 1 271 ? -41.222 2.918   0.695   1.00 94.50 271 A 1 
ATOM 2156 C C   . LYS A 1 271 ? -40.931 3.661   1.984   1.00 95.30 271 A 1 
ATOM 2157 O O   . LYS A 1 271 ? -41.701 4.525   2.391   1.00 93.45 271 A 1 
ATOM 2158 C CB  . LYS A 1 271 ? -41.900 1.588   1.038   1.00 92.81 271 A 1 
ATOM 2159 C CG  . LYS A 1 271 ? -42.651 1.032   -0.169  1.00 88.29 271 A 1 
ATOM 2160 C CD  . LYS A 1 271 ? -43.502 -0.159  0.270   1.00 84.46 271 A 1 
ATOM 2161 C CE  . LYS A 1 271 ? -44.397 -0.550  -0.894  1.00 77.41 271 A 1 
ATOM 2162 N NZ  . LYS A 1 271 ? -44.985 -1.884  -0.697  1.00 69.79 271 A 1 
ATOM 2163 N N   . LYS A 1 272 ? -39.848 3.281   2.667   1.00 94.58 272 A 1 
ATOM 2164 C CA  . LYS A 1 272 ? -39.508 3.826   3.978   1.00 95.13 272 A 1 
ATOM 2165 C C   . LYS A 1 272 ? -38.002 3.801   4.186   1.00 95.32 272 A 1 
ATOM 2166 O O   . LYS A 1 272 ? -37.354 2.805   3.879   1.00 93.79 272 A 1 
ATOM 2167 C CB  . LYS A 1 272 ? -40.249 3.022   5.061   1.00 94.16 272 A 1 
ATOM 2168 C CG  . LYS A 1 272 ? -40.147 3.671   6.448   1.00 90.40 272 A 1 
ATOM 2169 C CD  . LYS A 1 272 ? -40.967 2.884   7.475   1.00 88.78 272 A 1 
ATOM 2170 C CE  . LYS A 1 272 ? -40.885 3.568   8.842   1.00 79.72 272 A 1 
ATOM 2171 N NZ  . LYS A 1 272 ? -41.688 2.855   9.861   1.00 72.84 272 A 1 
ATOM 2172 N N   . ILE A 1 273 ? -37.486 4.866   4.766   1.00 95.97 273 A 1 
ATOM 2173 C CA  . ILE A 1 273 ? -36.109 4.952   5.256   1.00 96.18 273 A 1 
ATOM 2174 C C   . ILE A 1 273 ? -36.176 5.247   6.748   1.00 96.18 273 A 1 
ATOM 2175 O O   . ILE A 1 273 ? -36.936 6.114   7.175   1.00 94.56 273 A 1 
ATOM 2176 C CB  . ILE A 1 273 ? -35.291 6.007   4.478   1.00 95.56 273 A 1 
ATOM 2177 C CG1 . ILE A 1 273 ? -35.289 5.684   2.968   1.00 92.41 273 A 1 
ATOM 2178 C CG2 . ILE A 1 273 ? -33.849 6.064   5.024   1.00 92.22 273 A 1 
ATOM 2179 C CD1 . ILE A 1 273 ? -34.669 6.785   2.107   1.00 88.85 273 A 1 
ATOM 2180 N N   . VAL A 1 274 ? -35.416 4.505   7.541   1.00 95.47 274 A 1 
ATOM 2181 C CA  . VAL A 1 274 ? -35.212 4.755   8.968   1.00 94.84 274 A 1 
ATOM 2182 C C   . VAL A 1 274 ? -33.733 5.010   9.174   1.00 94.67 274 A 1 
ATOM 2183 O O   . VAL A 1 274 ? -32.910 4.143   8.883   1.00 93.80 274 A 1 
ATOM 2184 C CB  . VAL A 1 274 ? -35.713 3.585   9.836   1.00 94.31 274 A 1 
ATOM 2185 C CG1 . VAL A 1 274 ? -35.524 3.877   11.330  1.00 88.91 274 A 1 
ATOM 2186 C CG2 . VAL A 1 274 ? -37.205 3.309   9.598   1.00 87.75 274 A 1 
ATOM 2187 N N   . VAL A 1 275 ? -33.418 6.192   9.674   1.00 95.17 275 A 1 
ATOM 2188 C CA  . VAL A 1 275 ? -32.064 6.586   10.053  1.00 94.72 275 A 1 
ATOM 2189 C C   . VAL A 1 275 ? -31.935 6.407   11.561  1.00 94.33 275 A 1 
ATOM 2190 O O   . VAL A 1 275 ? -32.812 6.826   12.315  1.00 93.06 275 A 1 
ATOM 2191 C CB  . VAL A 1 275 ? -31.768 8.030   9.615   1.00 93.65 275 A 1 
ATOM 2192 C CG1 . VAL A 1 275 ? -30.319 8.412   9.933   1.00 87.70 275 A 1 
ATOM 2193 C CG2 . VAL A 1 275 ? -32.003 8.222   8.110   1.00 86.74 275 A 1 
ATOM 2194 N N   . ARG A 1 276 ? -30.867 5.749   12.006  1.00 94.20 276 A 1 
ATOM 2195 C CA  . ARG A 1 276 ? -30.492 5.686   13.418  1.00 92.97 276 A 1 
ATOM 2196 C C   . ARG A 1 276 ? -29.132 6.322   13.602  1.00 92.42 276 A 1 
ATOM 2197 O O   . ARG A 1 276 ? -28.199 6.018   12.862  1.00 90.83 276 A 1 
ATOM 2198 C CB  . ARG A 1 276 ? -30.501 4.243   13.938  1.00 92.04 276 A 1 
ATOM 2199 C CG  . ARG A 1 276 ? -31.922 3.676   14.005  1.00 82.43 276 A 1 
ATOM 2200 C CD  . ARG A 1 276 ? -31.893 2.304   14.687  1.00 77.53 276 A 1 
ATOM 2201 N NE  . ARG A 1 276 ? -33.248 1.740   14.821  1.00 68.07 276 A 1 
ATOM 2202 C CZ  . ARG A 1 276 ? -33.559 0.587   15.383  1.00 59.20 276 A 1 
ATOM 2203 N NH1 . ARG A 1 276 ? -32.645 -0.199  15.881  1.00 54.59 276 A 1 
ATOM 2204 N NH2 . ARG A 1 276 ? -34.803 0.202   15.451  1.00 52.28 276 A 1 
ATOM 2205 N N   . ASP A 1 277 ? -29.060 7.185   14.591  1.00 91.46 277 A 1 
ATOM 2206 C CA  . ASP A 1 277 ? -27.826 7.828   15.006  1.00 90.06 277 A 1 
ATOM 2207 C C   . ASP A 1 277 ? -27.030 6.870   15.898  1.00 88.30 277 A 1 
ATOM 2208 O O   . ASP A 1 277 ? -27.597 6.284   16.820  1.00 83.21 277 A 1 
ATOM 2209 C CB  . ASP A 1 277 ? -28.208 9.137   15.712  1.00 87.34 277 A 1 
ATOM 2210 C CG  . ASP A 1 277 ? -27.081 10.148  15.614  1.00 82.69 277 A 1 
ATOM 2211 O OD1 . ASP A 1 277 ? -26.418 10.160  14.562  1.00 73.92 277 A 1 
ATOM 2212 O OD2 . ASP A 1 277 ? -26.798 10.892  16.569  1.00 75.07 277 A 1 
ATOM 2213 N N   . ASP A 1 278 ? -25.740 6.658   15.609  1.00 85.96 278 A 1 
ATOM 2214 C CA  . ASP A 1 278 ? -24.832 5.810   16.391  1.00 84.46 278 A 1 
ATOM 2215 C C   . ASP A 1 278 ? -23.581 6.613   16.796  1.00 83.72 278 A 1 
ATOM 2216 O O   . ASP A 1 278 ? -23.377 7.737   16.332  1.00 79.42 278 A 1 
ATOM 2217 C CB  . ASP A 1 278 ? -24.507 4.519   15.607  1.00 81.56 278 A 1 
ATOM 2218 C CG  . ASP A 1 278 ? -24.126 3.332   16.506  1.00 74.74 278 A 1 
ATOM 2219 O OD1 . ASP A 1 278 ? -23.827 3.541   17.702  1.00 68.85 278 A 1 
ATOM 2220 O OD2 . ASP A 1 278 ? -24.227 2.180   16.026  1.00 67.33 278 A 1 
ATOM 2221 N N   . ASP A 1 279 ? -22.727 6.080   17.666  1.00 79.91 279 A 1 
ATOM 2222 C CA  . ASP A 1 279 ? -21.604 6.824   18.262  1.00 78.13 279 A 1 
ATOM 2223 C C   . ASP A 1 279 ? -20.625 7.402   17.220  1.00 77.44 279 A 1 
ATOM 2224 O O   . ASP A 1 279 ? -20.111 8.516   17.371  1.00 72.33 279 A 1 
ATOM 2225 C CB  . ASP A 1 279 ? -20.832 5.891   19.213  1.00 74.52 279 A 1 
ATOM 2226 C CG  . ASP A 1 279 ? -21.536 5.606   20.544  1.00 67.67 279 A 1 
ATOM 2227 O OD1 . ASP A 1 279 ? -22.353 6.453   20.975  1.00 62.29 279 A 1 
ATOM 2228 O OD2 . ASP A 1 279 ? -21.160 4.589   21.171  1.00 61.27 279 A 1 
ATOM 2229 N N   . MET A 1 280 ? -20.359 6.643   16.152  1.00 77.66 280 A 1 
ATOM 2230 C CA  . MET A 1 280 ? -19.358 6.972   15.134  1.00 76.79 280 A 1 
ATOM 2231 C C   . MET A 1 280 ? -19.955 7.413   13.790  1.00 79.86 280 A 1 
ATOM 2232 O O   . MET A 1 280 ? -19.254 8.050   12.995  1.00 74.52 280 A 1 
ATOM 2233 C CB  . MET A 1 280 ? -18.433 5.761   14.948  1.00 70.64 280 A 1 
ATOM 2234 C CG  . MET A 1 280 ? -17.621 5.432   16.212  1.00 61.83 280 A 1 
ATOM 2235 S SD  . MET A 1 280 ? -16.427 6.702   16.757  1.00 53.95 280 A 1 
ATOM 2236 C CE  . MET A 1 280 ? -15.279 6.691   15.355  1.00 48.49 280 A 1 
ATOM 2237 N N   . GLY A 1 281 ? -21.214 7.104   13.516  1.00 82.12 281 A 1 
ATOM 2238 C CA  . GLY A 1 281 ? -21.844 7.311   12.218  1.00 83.94 281 A 1 
ATOM 2239 C C   . GLY A 1 281 ? -23.360 7.154   12.252  1.00 87.06 281 A 1 
ATOM 2240 O O   . GLY A 1 281 ? -24.011 7.542   13.218  1.00 85.78 281 A 1 
ATOM 2241 N N   . TYR A 1 282 ? -23.917 6.614   11.174  1.00 86.43 282 A 1 
ATOM 2242 C CA  . TYR A 1 282 ? -25.351 6.376   11.025  1.00 88.49 282 A 1 
ATOM 2243 C C   . TYR A 1 282 ? -25.624 4.944   10.571  1.00 89.39 282 A 1 
ATOM 2244 O O   . TYR A 1 282 ? -24.881 4.379   9.766   1.00 87.95 282 A 1 
ATOM 2245 C CB  . TYR A 1 282 ? -25.964 7.390   10.052  1.00 89.24 282 A 1 
ATOM 2246 C CG  . TYR A 1 282 ? -25.853 8.832   10.508  1.00 89.22 282 A 1 
ATOM 2247 C CD1 . TYR A 1 282 ? -26.853 9.394   11.325  1.00 81.72 282 A 1 
ATOM 2248 C CD2 . TYR A 1 282 ? -24.733 9.606   10.138  1.00 81.62 282 A 1 
ATOM 2249 C CE1 . TYR A 1 282 ? -26.736 10.722  11.779  1.00 80.84 282 A 1 
ATOM 2250 C CE2 . TYR A 1 282 ? -24.606 10.931  10.596  1.00 80.95 282 A 1 
ATOM 2251 C CZ  . TYR A 1 282 ? -25.607 11.489  11.418  1.00 87.07 282 A 1 
ATOM 2252 O OH  . TYR A 1 282 ? -25.478 12.764  11.874  1.00 86.38 282 A 1 
ATOM 2253 N N   . ARG A 1 283 ? -26.732 4.374   11.041  1.00 90.32 283 A 1 
ATOM 2254 C CA  . ARG A 1 283 ? -27.285 3.110   10.547  1.00 91.64 283 A 1 
ATOM 2255 C C   . ARG A 1 283 ? -28.567 3.367   9.775   1.00 92.88 283 A 1 
ATOM 2256 O O   . ARG A 1 283 ? -29.414 4.143   10.214  1.00 91.92 283 A 1 
ATOM 2257 C CB  . ARG A 1 283 ? -27.521 2.117   11.685  1.00 89.96 283 A 1 
ATOM 2258 C CG  . ARG A 1 283 ? -26.225 1.758   12.413  1.00 84.59 283 A 1 
ATOM 2259 C CD  . ARG A 1 283 ? -26.492 0.627   13.404  1.00 81.93 283 A 1 
ATOM 2260 N NE  . ARG A 1 283 ? -25.286 0.331   14.180  1.00 71.36 283 A 1 
ATOM 2261 C CZ  . ARG A 1 283 ? -25.211 -0.396  15.269  1.00 65.11 283 A 1 
ATOM 2262 N NH1 . ARG A 1 283 ? -26.218 -1.090  15.709  1.00 59.01 283 A 1 
ATOM 2263 N NH2 . ARG A 1 283 ? -24.106 -0.406  15.949  1.00 54.43 283 A 1 
ATOM 2264 N N   . LEU A 1 284 ? -28.714 2.699   8.641   1.00 92.64 284 A 1 
ATOM 2265 C CA  . LEU A 1 284 ? -29.841 2.872   7.733   1.00 93.04 284 A 1 
ATOM 2266 C C   . LEU A 1 284 ? -30.648 1.573   7.645   1.00 93.70 284 A 1 
ATOM 2267 O O   . LEU A 1 284 ? -30.088 0.499   7.446   1.00 92.42 284 A 1 
ATOM 2268 C CB  . LEU A 1 284 ? -29.326 3.315   6.354   1.00 92.64 284 A 1 
ATOM 2269 C CG  . LEU A 1 284 ? -28.503 4.616   6.343   1.00 91.07 284 A 1 
ATOM 2270 C CD1 . LEU A 1 284 ? -27.967 4.870   4.935   1.00 81.92 284 A 1 
ATOM 2271 C CD2 . LEU A 1 284 ? -29.345 5.821   6.761   1.00 82.77 284 A 1 
ATOM 2272 N N   . ALA A 1 285 ? -31.970 1.680   7.728   1.00 93.91 285 A 1 
ATOM 2273 C CA  . ALA A 1 285 ? -32.889 0.609   7.348   1.00 94.59 285 A 1 
ATOM 2274 C C   . ALA A 1 285 ? -33.802 1.111   6.226   1.00 94.69 285 A 1 
ATOM 2275 O O   . ALA A 1 285 ? -34.547 2.076   6.410   1.00 92.85 285 A 1 
ATOM 2276 C CB  . ALA A 1 285 ? -33.653 0.112   8.584   1.00 93.99 285 A 1 
ATOM 2277 N N   . ILE A 1 286 ? -33.728 0.479   5.060   1.00 94.49 286 A 1 
ATOM 2278 C CA  . ILE A 1 286 ? -34.401 0.914   3.834   1.00 94.22 286 A 1 
ATOM 2279 C C   . ILE A 1 286 ? -35.393 -0.169  3.421   1.00 93.88 286 A 1 
ATOM 2280 O O   . ILE A 1 286 ? -34.999 -1.298  3.141   1.00 92.15 286 A 1 
ATOM 2281 C CB  . ILE A 1 286 ? -33.377 1.209   2.709   1.00 94.17 286 A 1 
ATOM 2282 C CG1 . ILE A 1 286 ? -32.223 2.128   3.187   1.00 91.32 286 A 1 
ATOM 2283 C CG2 . ILE A 1 286 ? -34.106 1.841   1.509   1.00 90.52 286 A 1 
ATOM 2284 C CD1 . ILE A 1 286 ? -31.088 2.259   2.167   1.00 88.85 286 A 1 
ATOM 2285 N N   . THR A 1 287 ? -36.667 0.173   3.362   1.00 94.62 287 A 1 
ATOM 2286 C CA  . THR A 1 287 ? -37.722 -0.714  2.855   1.00 94.65 287 A 1 
ATOM 2287 C C   . THR A 1 287 ? -37.988 -0.395  1.391   1.00 93.99 287 A 1 
ATOM 2288 O O   . THR A 1 287 ? -38.302 0.752   1.066   1.00 92.55 287 A 1 
ATOM 2289 C CB  . THR A 1 287 ? -39.014 -0.594  3.674   1.00 94.49 287 A 1 
ATOM 2290 O OG1 . THR A 1 287 ? -38.753 -0.714  5.054   1.00 87.99 287 A 1 
ATOM 2291 C CG2 . THR A 1 287 ? -40.017 -1.689  3.318   1.00 88.04 287 A 1 
ATOM 2292 N N   . ILE A 1 288 ? -37.871 -1.397  0.526   1.00 94.33 288 A 1 
ATOM 2293 C CA  . ILE A 1 288 ? -37.983 -1.251  -0.930  1.00 93.35 288 A 1 
ATOM 2294 C C   . ILE A 1 288 ? -38.981 -2.235  -1.542  1.00 93.17 288 A 1 
ATOM 2295 O O   . ILE A 1 288 ? -39.187 -3.340  -1.037  1.00 91.85 288 A 1 
ATOM 2296 C CB  . ILE A 1 288 ? -36.599 -1.361  -1.619  1.00 91.98 288 A 1 
ATOM 2297 C CG1 . ILE A 1 288 ? -35.950 -2.756  -1.430  1.00 88.45 288 A 1 
ATOM 2298 C CG2 . ILE A 1 288 ? -35.665 -0.239  -1.137  1.00 88.01 288 A 1 
ATOM 2299 C CD1 . ILE A 1 288 ? -34.686 -2.970  -2.268  1.00 86.73 288 A 1 
ATOM 2300 N N   . ASP A 1 289 ? -39.552 -1.829  -2.674  1.00 93.41 289 A 1 
ATOM 2301 C CA  . ASP A 1 289 ? -40.210 -2.729  -3.617  1.00 92.68 289 A 1 
ATOM 2302 C C   . ASP A 1 289 ? -39.264 -3.024  -4.779  1.00 91.92 289 A 1 
ATOM 2303 O O   . ASP A 1 289 ? -38.631 -2.115  -5.321  1.00 90.11 289 A 1 
ATOM 2304 C CB  . ASP A 1 289 ? -41.511 -2.129  -4.152  1.00 91.65 289 A 1 
ATOM 2305 C CG  . ASP A 1 289 ? -42.621 -1.997  -3.118  1.00 89.35 289 A 1 
ATOM 2306 O OD1 . ASP A 1 289 ? -42.633 -2.690  -2.081  1.00 83.65 289 A 1 
ATOM 2307 O OD2 . ASP A 1 289 ? -43.558 -1.206  -3.364  1.00 83.91 289 A 1 
ATOM 2308 N N   . VAL A 1 290 ? -39.186 -4.296  -5.153  1.00 91.39 290 A 1 
ATOM 2309 C CA  . VAL A 1 290 ? -38.237 -4.793  -6.156  1.00 90.30 290 A 1 
ATOM 2310 C C   . VAL A 1 290 ? -39.008 -5.357  -7.353  1.00 90.47 290 A 1 
ATOM 2311 O O   . VAL A 1 290 ? -39.943 -6.132  -7.146  1.00 88.86 290 A 1 
ATOM 2312 C CB  . VAL A 1 290 ? -37.310 -5.855  -5.534  1.00 88.30 290 A 1 
ATOM 2313 C CG1 . VAL A 1 290 ? -36.235 -6.313  -6.516  1.00 76.34 290 A 1 
ATOM 2314 C CG2 . VAL A 1 290 ? -36.576 -5.315  -4.303  1.00 76.49 290 A 1 
ATOM 2315 N N   . PRO A 1 291 ? -38.654 -5.012  -8.599  1.00 89.95 291 A 1 
ATOM 2316 C CA  . PRO A 1 291 ? -39.294 -5.584  -9.774  1.00 88.23 291 A 1 
ATOM 2317 C C   . PRO A 1 291 ? -39.000 -7.086  -9.919  1.00 88.13 291 A 1 
ATOM 2318 O O   . PRO A 1 291 ? -37.954 -7.592  -9.497  1.00 85.79 291 A 1 
ATOM 2319 C CB  . PRO A 1 291 ? -38.798 -4.763  -10.969 1.00 85.91 291 A 1 
ATOM 2320 C CG  . PRO A 1 291 ? -37.472 -4.187  -10.496 1.00 82.59 291 A 1 
ATOM 2321 C CD  . PRO A 1 291 ? -37.648 -4.037  -8.986  1.00 86.66 291 A 1 
ATOM 2322 N N   . TYR A 1 292 ? -39.939 -7.806  -10.534 1.00 87.88 292 A 1 
ATOM 2323 C CA  . TYR A 1 292 ? -39.812 -9.236  -10.791 1.00 87.30 292 A 1 
ATOM 2324 C C   . TYR A 1 292 ? -38.586 -9.535  -11.675 1.00 86.56 292 A 1 
ATOM 2325 O O   . TYR A 1 292 ? -38.297 -8.819  -12.629 1.00 82.79 292 A 1 
ATOM 2326 C CB  . TYR A 1 292 ? -41.114 -9.750  -11.423 1.00 85.33 292 A 1 
ATOM 2327 C CG  . TYR A 1 292 ? -41.190 -11.258 -11.527 1.00 80.99 292 A 1 
ATOM 2328 C CD1 . TYR A 1 292 ? -40.853 -11.901 -12.734 1.00 75.30 292 A 1 
ATOM 2329 C CD2 . TYR A 1 292 ? -41.592 -12.022 -10.414 1.00 73.31 292 A 1 
ATOM 2330 C CE1 . TYR A 1 292 ? -40.922 -13.304 -12.830 1.00 68.23 292 A 1 
ATOM 2331 C CE2 . TYR A 1 292 ? -41.659 -13.425 -10.503 1.00 68.72 292 A 1 
ATOM 2332 C CZ  . TYR A 1 292 ? -41.326 -14.068 -11.714 1.00 70.27 292 A 1 
ATOM 2333 O OH  . TYR A 1 292 ? -41.393 -15.423 -11.807 1.00 68.52 292 A 1 
ATOM 2334 N N   . GLY A 1 293 ? -37.849 -10.596 -11.356 1.00 84.15 293 A 1 
ATOM 2335 C CA  . GLY A 1 293 ? -36.672 -11.023 -12.124 1.00 82.95 293 A 1 
ATOM 2336 C C   . GLY A 1 293 ? -35.315 -10.526 -11.604 1.00 83.05 293 A 1 
ATOM 2337 O O   . GLY A 1 293 ? -34.282 -10.974 -12.108 1.00 78.99 293 A 1 
ATOM 2338 N N   . ILE A 1 294 ? -35.264 -9.669  -10.580 1.00 82.45 294 A 1 
ATOM 2339 C CA  . ILE A 1 294 ? -33.990 -9.289  -9.946  1.00 82.01 294 A 1 
ATOM 2340 C C   . ILE A 1 294 ? -33.445 -10.449 -9.093  1.00 82.11 294 A 1 
ATOM 2341 O O   . ILE A 1 294 ? -34.137 -11.018 -8.250  1.00 78.24 294 A 1 
ATOM 2342 C CB  . ILE A 1 294 ? -34.114 -7.955  -9.171  1.00 79.86 294 A 1 
ATOM 2343 C CG1 . ILE A 1 294 ? -34.255 -6.811  -10.203 1.00 71.16 294 A 1 
ATOM 2344 C CG2 . ILE A 1 294 ? -32.914 -7.707  -8.245  1.00 69.59 294 A 1 
ATOM 2345 C CD1 . ILE A 1 294 ? -34.212 -5.395  -9.623  1.00 63.87 294 A 1 
ATOM 2346 N N   . GLN A 1 295 ? -32.157 -10.771 -9.270  1.00 78.93 295 A 1 
ATOM 2347 C CA  . GLN A 1 295 ? -31.446 -11.695 -8.385  1.00 78.31 295 A 1 
ATOM 2348 C C   . GLN A 1 295 ? -31.248 -11.054 -7.005  1.00 77.25 295 A 1 
ATOM 2349 O O   . GLN A 1 295 ? -30.377 -10.205 -6.810  1.00 72.85 295 A 1 
ATOM 2350 C CB  . GLN A 1 295 ? -30.103 -12.115 -8.999  1.00 73.97 295 A 1 
ATOM 2351 C CG  . GLN A 1 295 ? -30.271 -13.038 -10.214 1.00 64.66 295 A 1 
ATOM 2352 C CD  . GLN A 1 295 ? -28.930 -13.527 -10.767 1.00 59.61 295 A 1 
ATOM 2353 O OE1 . GLN A 1 295 ? -27.856 -13.168 -10.319 1.00 54.44 295 A 1 
ATOM 2354 N NE2 . GLN A 1 295 ? -28.945 -14.378 -11.768 1.00 50.41 295 A 1 
ATOM 2355 N N   . LEU A 1 296 ? -32.041 -11.477 -6.039  1.00 76.92 296 A 1 
ATOM 2356 C CA  . LEU A 1 296 ? -32.130 -10.866 -4.706  1.00 74.38 296 A 1 
ATOM 2357 C C   . LEU A 1 296 ? -30.839 -10.961 -3.868  1.00 73.61 296 A 1 
ATOM 2358 O O   . LEU A 1 296 ? -30.658 -10.165 -2.956  1.00 67.86 296 A 1 
ATOM 2359 C CB  . LEU A 1 296 ? -33.310 -11.519 -3.960  1.00 71.48 296 A 1 
ATOM 2360 C CG  . LEU A 1 296 ? -34.697 -11.241 -4.584  1.00 67.61 296 A 1 
ATOM 2361 C CD1 . LEU A 1 296 ? -35.756 -12.107 -3.906  1.00 63.69 296 A 1 
ATOM 2362 C CD2 . LEU A 1 296 ? -35.103 -9.777  -4.439  1.00 62.98 296 A 1 
ATOM 2363 N N   . GLY A 1 297 ? -29.943 -11.911 -4.153  1.00 73.59 297 A 1 
ATOM 2364 C CA  . GLY A 1 297 ? -28.729 -12.102 -3.351  1.00 71.31 297 A 1 
ATOM 2365 C C   . GLY A 1 297 ? -27.596 -11.132 -3.699  1.00 71.91 297 A 1 
ATOM 2366 O O   . GLY A 1 297 ? -27.186 -10.337 -2.860  1.00 65.59 297 A 1 
ATOM 2367 N N   . GLY A 1 298 ? -27.079 -11.189 -4.936  1.00 67.35 298 A 1 
ATOM 2368 C CA  . GLY A 1 298 ? -25.921 -10.386 -5.358  1.00 69.06 298 A 1 
ATOM 2369 C C   . GLY A 1 298 ? -26.243 -8.898  -5.484  1.00 74.06 298 A 1 
ATOM 2370 O O   . GLY A 1 298 ? -25.580 -8.065  -4.872  1.00 68.26 298 A 1 
ATOM 2371 N N   . ASN A 1 299 ? -27.335 -8.572  -6.182  1.00 81.79 299 A 1 
ATOM 2372 C CA  . ASN A 1 299 ? -27.693 -7.191  -6.522  1.00 83.54 299 A 1 
ATOM 2373 C C   . ASN A 1 299 ? -28.029 -6.338  -5.285  1.00 86.33 299 A 1 
ATOM 2374 O O   . ASN A 1 299 ? -27.707 -5.154  -5.245  1.00 84.04 299 A 1 
ATOM 2375 C CB  . ASN A 1 299 ? -28.877 -7.206  -7.506  1.00 78.36 299 A 1 
ATOM 2376 C CG  . ASN A 1 299 ? -28.564 -7.862  -8.845  1.00 68.34 299 A 1 
ATOM 2377 O OD1 . ASN A 1 299 ? -27.484 -8.355  -9.111  1.00 59.40 299 A 1 
ATOM 2378 N ND2 . ASN A 1 299 ? -29.523 -7.922  -9.734  1.00 59.81 299 A 1 
ATOM 2379 N N   . ILE A 1 300 ? -28.638 -6.931  -4.255  1.00 85.58 300 A 1 
ATOM 2380 C CA  . ILE A 1 300 ? -28.957 -6.212  -3.013  1.00 86.45 300 A 1 
ATOM 2381 C C   . ILE A 1 300 ? -27.687 -5.886  -2.227  1.00 87.27 300 A 1 
ATOM 2382 O O   . ILE A 1 300 ? -27.553 -4.782  -1.695  1.00 86.29 300 A 1 
ATOM 2383 C CB  . ILE A 1 300 ? -29.968 -7.018  -2.175  1.00 85.47 300 A 1 
ATOM 2384 C CG1 . ILE A 1 300 ? -31.319 -7.192  -2.910  1.00 81.24 300 A 1 
ATOM 2385 C CG2 . ILE A 1 300 ? -30.195 -6.404  -0.787  1.00 79.73 300 A 1 
ATOM 2386 C CD1 . ILE A 1 300 ? -32.135 -5.914  -3.144  1.00 72.33 300 A 1 
ATOM 2387 N N   . HIS A 1 301 ? -26.725 -6.814  -2.173  1.00 86.55 301 A 1 
ATOM 2388 C CA  . HIS A 1 301 ? -25.452 -6.556  -1.511  1.00 85.43 301 A 1 
ATOM 2389 C C   . HIS A 1 301 ? -24.625 -5.495  -2.256  1.00 86.64 301 A 1 
ATOM 2390 O O   . HIS A 1 301 ? -24.026 -4.622  -1.628  1.00 86.08 301 A 1 
ATOM 2391 C CB  . HIS A 1 301 ? -24.668 -7.861  -1.371  1.00 82.43 301 A 1 
ATOM 2392 C CG  . HIS A 1 301 ? -23.421 -7.679  -0.549  1.00 74.21 301 A 1 
ATOM 2393 N ND1 . HIS A 1 301 ? -23.384 -7.281  0.764   1.00 63.25 301 A 1 
ATOM 2394 C CD2 . HIS A 1 301 ? -22.123 -7.823  -0.965  1.00 62.02 301 A 1 
ATOM 2395 C CE1 . HIS A 1 301 ? -22.099 -7.187  1.136   1.00 57.40 301 A 1 
ATOM 2396 N NE2 . HIS A 1 301 ? -21.288 -7.512  0.116   1.00 59.67 301 A 1 
ATOM 2397 N N   . GLU A 1 302 ? -24.612 -5.536  -3.587  1.00 85.29 302 A 1 
ATOM 2398 C CA  . GLU A 1 302 ? -23.966 -4.506  -4.409  1.00 86.51 302 A 1 
ATOM 2399 C C   . GLU A 1 302 ? -24.605 -3.129  -4.191  1.00 87.62 302 A 1 
ATOM 2400 O O   . GLU A 1 302 ? -23.882 -2.153  -3.994  1.00 86.90 302 A 1 
ATOM 2401 C CB  . GLU A 1 302 ? -24.029 -4.902  -5.883  1.00 85.06 302 A 1 
ATOM 2402 C CG  . GLU A 1 302 ? -23.071 -6.064  -6.194  1.00 78.15 302 A 1 
ATOM 2403 C CD  . GLU A 1 302 ? -23.185 -6.573  -7.638  1.00 74.08 302 A 1 
ATOM 2404 O OE1 . GLU A 1 302 ? -22.513 -7.593  -7.921  1.00 65.29 302 A 1 
ATOM 2405 O OE2 . GLU A 1 302 ? -23.935 -5.970  -8.432  1.00 65.01 302 A 1 
ATOM 2406 N N   . MET A 1 303 ? -25.934 -3.057  -4.117  1.00 90.09 303 A 1 
ATOM 2407 C CA  . MET A 1 303 ? -26.655 -1.816  -3.816  1.00 91.04 303 A 1 
ATOM 2408 C C   . MET A 1 303 ? -26.324 -1.279  -2.414  1.00 91.44 303 A 1 
ATOM 2409 O O   . MET A 1 303 ? -26.096 -0.078  -2.260  1.00 90.79 303 A 1 
ATOM 2410 C CB  . MET A 1 303 ? -28.160 -2.057  -3.977  1.00 91.04 303 A 1 
ATOM 2411 C CG  . MET A 1 303 ? -28.959 -0.756  -3.830  1.00 88.47 303 A 1 
ATOM 2412 S SD  . MET A 1 303 ? -30.735 -0.927  -4.140  1.00 87.54 303 A 1 
ATOM 2413 C CE  . MET A 1 303 ? -31.232 -1.937  -2.732  1.00 77.43 303 A 1 
ATOM 2414 N N   . GLN A 1 304 ? -26.236 -2.139  -1.394  1.00 90.55 304 A 1 
ATOM 2415 C CA  . GLN A 1 304 ? -25.802 -1.734  -0.050  1.00 90.00 304 A 1 
ATOM 2416 C C   . GLN A 1 304 ? -24.414 -1.086  -0.087  1.00 90.00 304 A 1 
ATOM 2417 O O   . GLN A 1 304 ? -24.218 -0.011  0.482   1.00 89.15 304 A 1 
ATOM 2418 C CB  . GLN A 1 304 ? -25.751 -2.946  0.894   1.00 88.66 304 A 1 
ATOM 2419 C CG  . GLN A 1 304 ? -27.123 -3.451  1.334   1.00 81.97 304 A 1 
ATOM 2420 C CD  . GLN A 1 304 ? -27.036 -4.760  2.113   1.00 82.63 304 A 1 
ATOM 2421 O OE1 . GLN A 1 304 ? -26.215 -5.625  1.857   1.00 74.42 304 A 1 
ATOM 2422 N NE2 . GLN A 1 304 ? -27.890 -4.970  3.084   1.00 71.05 304 A 1 
ATOM 2423 N N   . GLN A 1 305 ? -23.457 -1.715  -0.772  1.00 87.97 305 A 1 
ATOM 2424 C CA  . GLN A 1 305 ? -22.107 -1.169  -0.906  1.00 86.98 305 A 1 
ATOM 2425 C C   . GLN A 1 305 ? -22.104 0.142   -1.694  1.00 87.85 305 A 1 
ATOM 2426 O O   . GLN A 1 305 ? -21.435 1.084   -1.279  1.00 86.96 305 A 1 
ATOM 2427 C CB  . GLN A 1 305 ? -21.167 -2.193  -1.568  1.00 84.18 305 A 1 
ATOM 2428 C CG  . GLN A 1 305 ? -20.892 -3.415  -0.685  1.00 75.78 305 A 1 
ATOM 2429 C CD  . GLN A 1 305 ? -20.255 -3.065  0.657   1.00 71.60 305 A 1 
ATOM 2430 O OE1 . GLN A 1 305 ? -19.259 -2.373  0.757   1.00 65.43 305 A 1 
ATOM 2431 N NE2 . GLN A 1 305 ? -20.795 -3.562  1.752   1.00 60.07 305 A 1 
ATOM 2432 N N   . TYR A 1 306 ? -22.886 0.235   -2.771  1.00 89.13 306 A 1 
ATOM 2433 C CA  . TYR A 1 306 ? -23.011 1.447   -3.582  1.00 89.64 306 A 1 
ATOM 2434 C C   . TYR A 1 306 ? -23.516 2.646   -2.766  1.00 90.45 306 A 1 
ATOM 2435 O O   . TYR A 1 306 ? -22.925 3.724   -2.819  1.00 89.42 306 A 1 
ATOM 2436 C CB  . TYR A 1 306 ? -23.938 1.146   -4.764  1.00 90.37 306 A 1 
ATOM 2437 C CG  . TYR A 1 306 ? -24.091 2.309   -5.718  1.00 89.50 306 A 1 
ATOM 2438 C CD1 . TYR A 1 306 ? -25.183 3.190   -5.600  1.00 81.24 306 A 1 
ATOM 2439 C CD2 . TYR A 1 306 ? -23.129 2.514   -6.721  1.00 81.00 306 A 1 
ATOM 2440 C CE1 . TYR A 1 306 ? -25.308 4.278   -6.482  1.00 81.33 306 A 1 
ATOM 2441 C CE2 . TYR A 1 306 ? -23.249 3.603   -7.605  1.00 81.52 306 A 1 
ATOM 2442 C CZ  . TYR A 1 306 ? -24.337 4.490   -7.484  1.00 88.14 306 A 1 
ATOM 2443 O OH  . TYR A 1 306 ? -24.444 5.549   -8.328  1.00 86.66 306 A 1 
ATOM 2444 N N   . ILE A 1 307 ? -24.548 2.452   -1.945  1.00 92.11 307 A 1 
ATOM 2445 C CA  . ILE A 1 307 ? -25.087 3.493   -1.055  1.00 92.11 307 A 1 
ATOM 2446 C C   . ILE A 1 307 ? -24.019 3.949   -0.056  1.00 90.99 307 A 1 
ATOM 2447 O O   . ILE A 1 307 ? -23.765 5.148   0.075   1.00 89.48 307 A 1 
ATOM 2448 C CB  . ILE A 1 307 ? -26.358 2.977   -0.338  1.00 93.47 307 A 1 
ATOM 2449 C CG1 . ILE A 1 307 ? -27.512 2.763   -1.345  1.00 92.34 307 A 1 
ATOM 2450 C CG2 . ILE A 1 307 ? -26.818 3.951   0.764   1.00 91.49 307 A 1 
ATOM 2451 C CD1 . ILE A 1 307 ? -28.645 1.890   -0.786  1.00 88.65 307 A 1 
ATOM 2452 N N   . ILE A 1 308 ? -23.360 3.007   0.633   1.00 90.97 308 A 1 
ATOM 2453 C CA  . ILE A 1 308 ? -22.308 3.317   1.612   1.00 88.83 308 A 1 
ATOM 2454 C C   . ILE A 1 308 ? -21.164 4.081   0.937   1.00 87.82 308 A 1 
ATOM 2455 O O   . ILE A 1 308 ? -20.713 5.111   1.444   1.00 86.03 308 A 1 
ATOM 2456 C CB  . ILE A 1 308 ? -21.795 2.020   2.287   1.00 87.67 308 A 1 
ATOM 2457 C CG1 . ILE A 1 308 ? -22.897 1.351   3.141   1.00 84.75 308 A 1 
ATOM 2458 C CG2 . ILE A 1 308 ? -20.576 2.304   3.185   1.00 83.52 308 A 1 
ATOM 2459 C CD1 . ILE A 1 308 ? -22.574 -0.095  3.547   1.00 78.37 308 A 1 
ATOM 2460 N N   . ASP A 1 309 ? -20.701 3.593   -0.209  1.00 85.24 309 A 1 
ATOM 2461 C CA  . ASP A 1 309 ? -19.546 4.145   -0.909  1.00 82.84 309 A 1 
ATOM 2462 C C   . ASP A 1 309 ? -19.812 5.564   -1.419  1.00 83.13 309 A 1 
ATOM 2463 O O   . ASP A 1 309 ? -18.966 6.445   -1.235  1.00 81.39 309 A 1 
ATOM 2464 C CB  . ASP A 1 309 ? -19.092 3.197   -2.039  1.00 80.56 309 A 1 
ATOM 2465 C CG  . ASP A 1 309 ? -18.361 1.927   -1.551  1.00 76.39 309 A 1 
ATOM 2466 O OD1 . ASP A 1 309 ? -17.978 1.853   -0.357  1.00 70.65 309 A 1 
ATOM 2467 O OD2 . ASP A 1 309 ? -18.065 1.050   -2.393  1.00 69.60 309 A 1 
ATOM 2468 N N   . ASN A 1 310 ? -20.981 5.829   -1.984  1.00 86.62 310 A 1 
ATOM 2469 C CA  . ASN A 1 310 ? -21.329 7.152   -2.496  1.00 86.05 310 A 1 
ATOM 2470 C C   . ASN A 1 310 ? -21.544 8.174   -1.381  1.00 85.51 310 A 1 
ATOM 2471 O O   . ASN A 1 310 ? -20.979 9.269   -1.441  1.00 83.47 310 A 1 
ATOM 2472 C CB  . ASN A 1 310 ? -22.548 7.033   -3.418  1.00 85.68 310 A 1 
ATOM 2473 C CG  . ASN A 1 310 ? -22.185 6.552   -4.811  1.00 82.82 310 A 1 
ATOM 2474 O OD1 . ASN A 1 310 ? -21.027 6.495   -5.209  1.00 74.50 310 A 1 
ATOM 2475 N ND2 . ASN A 1 310 ? -23.174 6.252   -5.611  1.00 74.32 310 A 1 
ATOM 2476 N N   . ILE A 1 311 ? -22.287 7.823   -0.329  1.00 87.73 311 A 1 
ATOM 2477 C CA  . ILE A 1 311 ? -22.529 8.753   0.782   1.00 87.52 311 A 1 
ATOM 2478 C C   . ILE A 1 311 ? -21.207 9.141   1.444   1.00 85.64 311 A 1 
ATOM 2479 O O   . ILE A 1 311 ? -20.923 10.329  1.601   1.00 83.00 311 A 1 
ATOM 2480 C CB  . ILE A 1 311 ? -23.552 8.175   1.784   1.00 88.93 311 A 1 
ATOM 2481 C CG1 . ILE A 1 311 ? -24.938 8.072   1.102   1.00 87.10 311 A 1 
ATOM 2482 C CG2 . ILE A 1 311 ? -23.645 9.068   3.039   1.00 86.24 311 A 1 
ATOM 2483 C CD1 . ILE A 1 311 ? -26.003 7.376   1.950   1.00 82.61 311 A 1 
ATOM 2484 N N   . GLU A 1 312 ? -20.355 8.175   1.773   1.00 84.08 312 A 1 
ATOM 2485 C CA  . GLU A 1 312 ? -19.065 8.486   2.395   1.00 81.19 312 A 1 
ATOM 2486 C C   . GLU A 1 312 ? -18.121 9.254   1.462   1.00 80.08 312 A 1 
ATOM 2487 O O   . GLU A 1 312 ? -17.420 10.158  1.914   1.00 76.60 312 A 1 
ATOM 2488 C CB  . GLU A 1 312 ? -18.364 7.209   2.850   1.00 77.78 312 A 1 
ATOM 2489 C CG  . GLU A 1 312 ? -18.974 6.594   4.115   1.00 69.10 312 A 1 
ATOM 2490 C CD  . GLU A 1 312 ? -18.102 5.449   4.649   1.00 65.58 312 A 1 
ATOM 2491 O OE1 . GLU A 1 312 ? -18.603 4.607   5.414   1.00 59.36 312 A 1 
ATOM 2492 O OE2 . GLU A 1 312 ? -16.908 5.362   4.257   1.00 57.61 312 A 1 
ATOM 2493 N N   . ARG A 1 313 ? -18.111 8.932   0.164   1.00 74.59 313 A 1 
ATOM 2494 C CA  . ARG A 1 313 ? -17.243 9.595   -0.814  1.00 73.04 313 A 1 
ATOM 2495 C C   . ARG A 1 313 ? -17.589 11.066  -0.975  1.00 71.77 313 A 1 
ATOM 2496 O O   . ARG A 1 313 ? -16.677 11.892  -1.033  1.00 68.31 313 A 1 
ATOM 2497 C CB  . ARG A 1 313 ? -17.340 8.848   -2.149  1.00 71.71 313 A 1 
ATOM 2498 C CG  . ARG A 1 313 ? -16.420 9.440   -3.224  1.00 66.13 313 A 1 
ATOM 2499 C CD  . ARG A 1 313 ? -16.565 8.623   -4.509  1.00 65.16 313 A 1 
ATOM 2500 N NE  . ARG A 1 313 ? -15.627 9.091   -5.553  1.00 58.25 313 A 1 
ATOM 2501 C CZ  . ARG A 1 313 ? -15.512 8.573   -6.763  1.00 53.10 313 A 1 
ATOM 2502 N NH1 . ARG A 1 313 ? -16.287 7.612   -7.176  1.00 49.88 313 A 1 
ATOM 2503 N NH2 . ARG A 1 313 ? -14.601 9.012   -7.578  1.00 46.81 313 A 1 
ATOM 2504 N N   . TYR A 1 314 ? -18.872 11.395  -1.062  1.00 74.17 314 A 1 
ATOM 2505 C CA  . TYR A 1 314 ? -19.315 12.767  -1.326  1.00 72.30 314 A 1 
ATOM 2506 C C   . TYR A 1 314 ? -19.431 13.627  -0.069  1.00 71.59 314 A 1 
ATOM 2507 O O   . TYR A 1 314 ? -19.179 14.828  -0.137  1.00 68.42 314 A 1 
ATOM 2508 C CB  . TYR A 1 314 ? -20.629 12.733  -2.118  1.00 71.54 314 A 1 
ATOM 2509 C CG  . TYR A 1 314 ? -20.468 12.208  -3.538  1.00 68.22 314 A 1 
ATOM 2510 C CD1 . TYR A 1 314 ? -19.653 12.903  -4.457  1.00 63.21 314 A 1 
ATOM 2511 C CD2 . TYR A 1 314 ? -21.121 11.031  -3.945  1.00 61.19 314 A 1 
ATOM 2512 C CE1 . TYR A 1 314 ? -19.483 12.413  -5.768  1.00 57.63 314 A 1 
ATOM 2513 C CE2 . TYR A 1 314 ? -20.955 10.535  -5.254  1.00 58.57 314 A 1 
ATOM 2514 C CZ  . TYR A 1 314 ? -20.132 11.224  -6.164  1.00 59.21 314 A 1 
ATOM 2515 O OH  . TYR A 1 314 ? -19.962 10.744  -7.427  1.00 59.11 314 A 1 
ATOM 2516 N N   . THR A 1 315 ? -19.760 13.043  1.079   1.00 77.34 315 A 1 
ATOM 2517 C CA  . THR A 1 315 ? -20.028 13.813  2.310   1.00 75.90 315 A 1 
ATOM 2518 C C   . THR A 1 315 ? -19.005 13.596  3.416   1.00 74.73 315 A 1 
ATOM 2519 O O   . THR A 1 315 ? -18.888 14.424  4.316   1.00 71.52 315 A 1 
ATOM 2520 C CB  . THR A 1 315 ? -21.419 13.508  2.858   1.00 76.36 315 A 1 
ATOM 2521 O OG1 . THR A 1 315 ? -21.478 12.189  3.341   1.00 75.35 315 A 1 
ATOM 2522 C CG2 . THR A 1 315 ? -22.509 13.687  1.815   1.00 74.64 315 A 1 
ATOM 2523 N N   . GLY A 1 316 ? -18.254 12.497  3.387   1.00 75.85 316 A 1 
ATOM 2524 C CA  . GLY A 1 316 ? -17.394 12.075  4.492   1.00 74.35 316 A 1 
ATOM 2525 C C   . GLY A 1 316 ? -18.153 11.545  5.713   1.00 76.13 316 A 1 
ATOM 2526 O O   . GLY A 1 316 ? -17.527 11.335  6.755   1.00 73.12 316 A 1 
ATOM 2527 N N   . ILE A 1 317 ? -19.469 11.340  5.603   1.00 80.00 317 A 1 
ATOM 2528 C CA  . ILE A 1 317 ? -20.319 10.767  6.652   1.00 81.65 317 A 1 
ATOM 2529 C C   . ILE A 1 317 ? -20.084 9.263   6.696   1.00 81.30 317 A 1 
ATOM 2530 O O   . ILE A 1 317 ? -20.155 8.595   5.666   1.00 79.73 317 A 1 
ATOM 2531 C CB  . ILE A 1 317 ? -21.804 11.090  6.388   1.00 82.56 317 A 1 
ATOM 2532 C CG1 . ILE A 1 317 ? -22.030 12.616  6.480   1.00 79.90 317 A 1 
ATOM 2533 C CG2 . ILE A 1 317 ? -22.726 10.366  7.385   1.00 78.70 317 A 1 
ATOM 2534 C CD1 . ILE A 1 317 ? -23.364 13.047  5.869   1.00 75.23 317 A 1 
ATOM 2535 N N   . LEU A 1 318 ? -19.830 8.734   7.897   1.00 82.79 318 A 1 
ATOM 2536 C CA  . LEU A 1 318 ? -19.668 7.303   8.101   1.00 81.79 318 A 1 
ATOM 2537 C C   . LEU A 1 318 ? -21.041 6.628   8.168   1.00 83.74 318 A 1 
ATOM 2538 O O   . LEU A 1 318 ? -21.855 6.962   9.030   1.00 82.68 318 A 1 
ATOM 2539 C CB  . LEU A 1 318 ? -18.835 7.074   9.373   1.00 77.99 318 A 1 
ATOM 2540 C CG  . LEU A 1 318 ? -18.541 5.592   9.660   1.00 69.84 318 A 1 
ATOM 2541 C CD1 . LEU A 1 318 ? -17.595 4.983   8.621   1.00 63.03 318 A 1 
ATOM 2542 C CD2 . LEU A 1 318 ? -17.877 5.458   11.032  1.00 61.09 318 A 1 
ATOM 2543 N N   . ILE A 1 319 ? -21.268 5.657   7.289   1.00 85.66 319 A 1 
ATOM 2544 C CA  . ILE A 1 319 ? -22.414 4.751   7.369   1.00 86.09 319 A 1 
ATOM 2545 C C   . ILE A 1 319 ? -21.917 3.418   7.928   1.00 84.73 319 A 1 
ATOM 2546 O O   . ILE A 1 319 ? -21.115 2.735   7.293   1.00 82.76 319 A 1 
ATOM 2547 C CB  . ILE A 1 319 ? -23.112 4.605   6.003   1.00 87.48 319 A 1 
ATOM 2548 C CG1 . ILE A 1 319 ? -23.534 5.960   5.380   1.00 84.93 319 A 1 
ATOM 2549 C CG2 . ILE A 1 319 ? -24.328 3.684   6.132   1.00 84.57 319 A 1 
ATOM 2550 C CD1 . ILE A 1 319 ? -24.458 6.824   6.250   1.00 80.19 319 A 1 
ATOM 2551 N N   . GLU A 1 320 ? -22.357 3.066   9.127   1.00 83.55 320 A 1 
ATOM 2552 C CA  . GLU A 1 320 ? -21.910 1.851   9.815   1.00 82.00 320 A 1 
ATOM 2553 C C   . GLU A 1 320 ? -22.595 0.595   9.279   1.00 82.50 320 A 1 
ATOM 2554 O O   . GLU A 1 320 ? -21.968 -0.454  9.155   1.00 79.17 320 A 1 
ATOM 2555 C CB  . GLU A 1 320 ? -22.176 1.962   11.320  1.00 78.66 320 A 1 
ATOM 2556 C CG  . GLU A 1 320 ? -21.390 3.101   11.968  1.00 72.97 320 A 1 
ATOM 2557 C CD  . GLU A 1 320 ? -21.435 3.056   13.499  1.00 69.45 320 A 1 
ATOM 2558 O OE1 . GLU A 1 320 ? -20.917 4.025   14.095  1.00 63.28 320 A 1 
ATOM 2559 O OE2 . GLU A 1 320 ? -21.889 2.031   14.050  1.00 61.77 320 A 1 
ATOM 2560 N N   . GLU A 1 321 ? -23.884 0.716   8.956   1.00 83.67 321 A 1 
ATOM 2561 C CA  . GLU A 1 321 ? -24.698 -0.413  8.516   1.00 85.85 321 A 1 
ATOM 2562 C C   . GLU A 1 321 ? -25.843 0.058   7.618   1.00 87.62 321 A 1 
ATOM 2563 O O   . GLU A 1 321 ? -26.493 1.069   7.886   1.00 85.82 321 A 1 
ATOM 2564 C CB  . GLU A 1 321 ? -25.225 -1.152  9.759   1.00 82.70 321 A 1 
ATOM 2565 C CG  . GLU A 1 321 ? -25.775 -2.550  9.446   1.00 74.89 321 A 1 
ATOM 2566 C CD  . GLU A 1 321 ? -26.315 -3.265  10.702  1.00 72.54 321 A 1 
ATOM 2567 O OE1 . GLU A 1 321 ? -27.041 -4.269  10.525  1.00 64.42 321 A 1 
ATOM 2568 O OE2 . GLU A 1 321 ? -26.055 -2.807  11.840  1.00 64.06 321 A 1 
ATOM 2569 N N   . VAL A 1 322 ? -26.128 -0.707  6.560   1.00 88.93 322 A 1 
ATOM 2570 C CA  . VAL A 1 322 ? -27.302 -0.531  5.699   1.00 89.78 322 A 1 
ATOM 2571 C C   . VAL A 1 322 ? -28.083 -1.835  5.673   1.00 89.80 322 A 1 
ATOM 2572 O O   . VAL A 1 322 ? -27.633 -2.824  5.097   1.00 87.68 322 A 1 
ATOM 2573 C CB  . VAL A 1 322 ? -26.925 -0.086  4.273   1.00 89.72 322 A 1 
ATOM 2574 C CG1 . VAL A 1 322 ? -28.175 0.097   3.400   1.00 82.68 322 A 1 
ATOM 2575 C CG2 . VAL A 1 322 ? -26.173 1.247   4.281   1.00 81.75 322 A 1 
ATOM 2576 N N   . ASN A 1 323 ? -29.278 -1.829  6.247   1.00 91.97 323 A 1 
ATOM 2577 C CA  . ASN A 1 323 ? -30.211 -2.945  6.191   1.00 91.85 323 A 1 
ATOM 2578 C C   . ASN A 1 323 ? -31.272 -2.678  5.130   1.00 92.11 323 A 1 
ATOM 2579 O O   . ASN A 1 323 ? -31.958 -1.657  5.173   1.00 90.29 323 A 1 
ATOM 2580 C CB  . ASN A 1 323 ? -30.794 -3.180  7.588   1.00 89.80 323 A 1 
ATOM 2581 C CG  . ASN A 1 323 ? -29.772 -3.858  8.475   1.00 82.82 323 A 1 
ATOM 2582 O OD1 . ASN A 1 323 ? -29.154 -4.827  8.073   1.00 72.29 323 A 1 
ATOM 2583 N ND2 . ASN A 1 323 ? -29.543 -3.383  9.671   1.00 71.55 323 A 1 
ATOM 2584 N N   . ILE A 1 324 ? -31.427 -3.600  4.185   1.00 91.79 324 A 1 
ATOM 2585 C CA  . ILE A 1 324 ? -32.437 -3.513  3.131   1.00 91.52 324 A 1 
ATOM 2586 C C   . ILE A 1 324 ? -33.528 -4.542  3.414   1.00 91.66 324 A 1 
ATOM 2587 O O   . ILE A 1 324 ? -33.255 -5.729  3.570   1.00 89.54 324 A 1 
ATOM 2588 C CB  . ILE A 1 324 ? -31.801 -3.652  1.736   1.00 90.51 324 A 1 
ATOM 2589 C CG1 . ILE A 1 324 ? -30.825 -2.472  1.509   1.00 87.41 324 A 1 
ATOM 2590 C CG2 . ILE A 1 324 ? -32.899 -3.671  0.664   1.00 86.73 324 A 1 
ATOM 2591 C CD1 . ILE A 1 324 ? -30.008 -2.573  0.226   1.00 81.34 324 A 1 
ATOM 2592 N N   . ILE A 1 325 ? -34.768 -4.070  3.472   1.00 90.82 325 A 1 
ATOM 2593 C CA  . ILE A 1 325 ? -35.967 -4.870  3.708   1.00 90.85 325 A 1 
ATOM 2594 C C   . ILE A 1 325 ? -36.788 -4.848  2.423   1.00 90.48 325 A 1 
ATOM 2595 O O   . ILE A 1 325 ? -37.174 -3.782  1.948   1.00 89.20 325 A 1 
ATOM 2596 C CB  . ILE A 1 325 ? -36.758 -4.325  4.920   1.00 90.83 325 A 1 
ATOM 2597 C CG1 . ILE A 1 325 ? -35.878 -4.272  6.193   1.00 88.16 325 A 1 
ATOM 2598 C CG2 . ILE A 1 325 ? -38.011 -5.193  5.156   1.00 86.91 325 A 1 
ATOM 2599 C CD1 . ILE A 1 325 ? -36.531 -3.545  7.378   1.00 81.44 325 A 1 
ATOM 2600 N N   . ILE A 1 326 ? -37.061 -6.018  1.859   1.00 89.82 326 A 1 
ATOM 2601 C CA  . ILE A 1 326 ? -37.902 -6.151  0.668   1.00 89.25 326 A 1 
ATOM 2602 C C   . ILE A 1 326 ? -39.340 -6.343  1.138   1.00 89.53 326 A 1 
ATOM 2603 O O   . ILE A 1 326 ? -39.632 -7.325  1.817   1.00 87.82 326 A 1 
ATOM 2604 C CB  . ILE A 1 326 ? -37.409 -7.300  -0.233  1.00 87.62 326 A 1 
ATOM 2605 C CG1 . ILE A 1 326 ? -35.941 -7.064  -0.665  1.00 84.85 326 A 1 
ATOM 2606 C CG2 . ILE A 1 326 ? -38.323 -7.423  -1.465  1.00 83.45 326 A 1 
ATOM 2607 C CD1 . ILE A 1 326 ? -35.299 -8.304  -1.287  1.00 78.55 326 A 1 
ATOM 2608 N N   . ASP A 1 327 ? -40.215 -5.404  0.796   1.00 89.88 327 A 1 
ATOM 2609 C CA  . ASP A 1 327 ? -41.626 -5.465  1.185   1.00 90.23 327 A 1 
ATOM 2610 C C   . ASP A 1 327 ? -42.463 -6.203  0.139   1.00 88.98 327 A 1 
ATOM 2611 O O   . ASP A 1 327 ? -43.231 -7.105  0.465   1.00 85.71 327 A 1 
ATOM 2612 C CB  . ASP A 1 327 ? -42.131 -4.037  1.419   1.00 89.07 327 A 1 
ATOM 2613 C CG  . ASP A 1 327 ? -43.556 -4.003  1.984   1.00 85.23 327 A 1 
ATOM 2614 O OD1 . ASP A 1 327 ? -43.850 -4.777  2.915   1.00 78.04 327 A 1 
ATOM 2615 O OD2 . ASP A 1 327 ? -44.344 -3.159  1.509   1.00 77.42 327 A 1 
ATOM 2616 N N   . LYS A 1 328 ? -42.290 -5.861  -1.140  1.00 87.60 328 A 1 
ATOM 2617 C CA  . LYS A 1 328 ? -43.052 -6.453  -2.239  1.00 87.98 328 A 1 
ATOM 2618 C C   . LYS A 1 328 ? -42.193 -6.645  -3.488  1.00 87.04 328 A 1 
ATOM 2619 O O   . LYS A 1 328 ? -41.351 -5.816  -3.820  1.00 83.78 328 A 1 
ATOM 2620 C CB  . LYS A 1 328 ? -44.292 -5.580  -2.507  1.00 84.82 328 A 1 
ATOM 2621 C CG  . LYS A 1 328 ? -45.300 -6.278  -3.426  1.00 75.84 328 A 1 
ATOM 2622 C CD  . LYS A 1 328 ? -46.572 -5.446  -3.609  1.00 75.16 328 A 1 
ATOM 2623 C CE  . LYS A 1 328 ? -47.507 -6.196  -4.561  1.00 65.20 328 A 1 
ATOM 2624 N NZ  . LYS A 1 328 ? -48.760 -5.455  -4.820  1.00 56.30 328 A 1 
ATOM 2625 N N   . ILE A 1 329 ? -42.478 -7.731  -4.211  1.00 87.76 329 A 1 
ATOM 2626 C CA  . ILE A 1 329 ? -41.978 -7.942  -5.572  1.00 86.59 329 A 1 
ATOM 2627 C C   . ILE A 1 329 ? -43.072 -7.457  -6.530  1.00 86.23 329 A 1 
ATOM 2628 O O   . ILE A 1 329 ? -44.192 -7.968  -6.500  1.00 83.67 329 A 1 
ATOM 2629 C CB  . ILE A 1 329 ? -41.564 -9.413  -5.793  1.00 84.96 329 A 1 
ATOM 2630 C CG1 . ILE A 1 329 ? -40.500 -9.841  -4.749  1.00 78.97 329 A 1 
ATOM 2631 C CG2 . ILE A 1 329 ? -41.021 -9.585  -7.219  1.00 76.80 329 A 1 
ATOM 2632 C CD1 . ILE A 1 329 ? -40.148 -11.333 -4.782  1.00 70.96 329 A 1 
ATOM 2633 N N   . THR A 1 330 ? -42.776 -6.431  -7.321  1.00 87.30 330 A 1 
ATOM 2634 C CA  . THR A 1 330 ? -43.693 -5.869  -8.322  1.00 86.20 330 A 1 
ATOM 2635 C C   . THR A 1 330 ? -43.490 -6.573  -9.663  1.00 85.29 330 A 1 
ATOM 2636 O O   . THR A 1 330 ? -42.355 -6.732  -10.099 1.00 80.34 330 A 1 
ATOM 2637 C CB  . THR A 1 330 ? -43.517 -4.348  -8.464  1.00 84.04 330 A 1 
ATOM 2638 O OG1 . THR A 1 330 ? -42.167 -3.984  -8.621  1.00 74.78 330 A 1 
ATOM 2639 C CG2 . THR A 1 330 ? -44.020 -3.622  -7.210  1.00 72.53 330 A 1 
ATOM 2640 N N   . GLN A 1 331 ? -44.601 -7.025  -10.274 1.00 88.34 331 A 1 
ATOM 2641 C CA  . GLN A 1 331 ? -44.608 -7.595  -11.626 1.00 86.32 331 A 1 
ATOM 2642 C C   . GLN A 1 331 ? -44.431 -6.514  -12.696 1.00 81.31 331 A 1 
ATOM 2643 O O   . GLN A 1 331 ? -44.985 -5.410  -12.504 1.00 73.59 331 A 1 
ATOM 2644 C CB  . GLN A 1 331 ? -45.898 -8.392  -11.877 1.00 80.20 331 A 1 
ATOM 2645 C CG  . GLN A 1 331 ? -45.863 -9.766  -11.187 1.00 70.60 331 A 1 
ATOM 2646 C CD  . GLN A 1 331 ? -47.105 -10.617 -11.475 1.00 64.65 331 A 1 
ATOM 2647 O OE1 . GLN A 1 331 ? -48.153 -10.156 -11.897 1.00 60.81 331 A 1 
ATOM 2648 N NE2 . GLN A 1 331 ? -47.048 -11.909 -11.237 1.00 56.18 331 A 1 
ATOM 2649 O OXT . GLN A 1 331 ? -43.766 -6.872  -13.692 1.00 64.48 331 A 1 
#
