# 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_if08143
#
_entry.id if08143
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n TRP 2   
1 n PHE 3   
1 n VAL 4   
1 n ILE 5   
1 n PHE 6   
1 n PHE 7   
1 n VAL 8   
1 n VAL 9   
1 n LEU 10  
1 n PHE 11  
1 n SER 12  
1 n GLY 13  
1 n VAL 14  
1 n ALA 15  
1 n ASP 16  
1 n ALA 17  
1 n PRO 18  
1 n LEU 19  
1 n GLY 20  
1 n LEU 21  
1 n ALA 22  
1 n ARG 23  
1 n ARG 24  
1 n GLY 25  
1 n ALA 26  
1 n GLY 27  
1 n VAL 28  
1 n LYS 29  
1 n LYS 30  
1 n ARG 31  
1 n GLY 32  
1 n LEU 33  
1 n ARG 34  
1 n GLY 35  
1 n GLU 36  
1 n CYS 37  
1 n ALA 38  
1 n GLU 39  
1 n LYS 40  
1 n GLY 41  
1 n PRO 42  
1 n PRO 43  
1 n VAL 44  
1 n VAL 45  
1 n LEU 46  
1 n LYS 47  
1 n LYS 48  
1 n THR 49  
1 n ILE 50  
1 n GLU 51  
1 n LEU 52  
1 n TRP 53  
1 n ARG 54  
1 n ILE 55  
1 n THR 56  
1 n GLY 57  
1 n TYR 58  
1 n SER 59  
1 n PHE 60  
1 n ASP 61  
1 n MET 62  
1 n LYS 63  
1 n SER 64  
1 n ILE 65  
1 n ARG 66  
1 n MET 67  
1 n LEU 68  
1 n ALA 69  
1 n LEU 70  
1 n ASP 71  
1 n LEU 72  
1 n ASP 73  
1 n ASP 74  
1 n THR 75  
1 n LEU 76  
1 n LEU 77  
1 n ARG 78  
1 n SER 79  
1 n ASP 80  
1 n LEU 81  
1 n SER 82  
1 n ILE 83  
1 n SER 84  
1 n TYR 85  
1 n ARG 86  
1 n THR 87  
1 n ARG 88  
1 n ASN 89  
1 n ALA 90  
1 n ILE 91  
1 n LYS 92  
1 n ARG 93  
1 n THR 94  
1 n GLU 95  
1 n LEU 96  
1 n ALA 97  
1 n GLY 98  
1 n VAL 99  
1 n THR 100 
1 n VAL 101 
1 n VAL 102 
1 n LEU 103 
1 n ALA 104 
1 n SER 105 
1 n GLY 106 
1 n ARG 107 
1 n ILE 108 
1 n PRO 109 
1 n SER 110 
1 n ALA 111 
1 n MET 112 
1 n ASP 113 
1 n ARG 114 
1 n TYR 115 
1 n SER 116 
1 n ARG 117 
1 n LEU 118 
1 n LEU 119 
1 n GLY 120 
1 n LEU 121 
1 n HIS 122 
1 n ARG 123 
1 n ARG 124 
1 n PRO 125 
1 n GLY 126 
1 n TYR 127 
1 n LEU 128 
1 n ILE 129 
1 n CYS 130 
1 n ASN 131 
1 n ASN 132 
1 n GLY 133 
1 n THR 134 
1 n ILE 135 
1 n ILE 136 
1 n GLN 137 
1 n GLU 138 
1 n SER 139 
1 n HIS 140 
1 n SER 141 
1 n GLY 142 
1 n LYS 143 
1 n VAL 144 
1 n VAL 145 
1 n PHE 146 
1 n GLU 147 
1 n VAL 148 
1 n ARG 149 
1 n ILE 150 
1 n LEU 151 
1 n PRO 152 
1 n GLU 153 
1 n ILE 154 
1 n ALA 155 
1 n LEU 156 
1 n ALA 157 
1 n ALA 158 
1 n CYS 159 
1 n ASP 160 
1 n LEU 161 
1 n ALA 162 
1 n SER 163 
1 n ALA 164 
1 n GLU 165 
1 n GLY 166 
1 n PHE 167 
1 n ALA 168 
1 n VAL 169 
1 n GLN 170 
1 n VAL 171 
1 n TYR 172 
1 n GLU 173 
1 n ASP 174 
1 n ASP 175 
1 n ILE 176 
1 n MET 177 
1 n TYR 178 
1 n VAL 179 
1 n SER 180 
1 n ARG 181 
1 n GLN 182 
1 n ASN 183 
1 n GLU 184 
1 n TYR 185 
1 n SER 186 
1 n ASN 187 
1 n TYR 188 
1 n ASP 189 
1 n GLN 190 
1 n LYS 191 
1 n LEU 192 
1 n THR 193 
1 n GLY 194 
1 n LEU 195 
1 n ARG 196 
1 n GLN 197 
1 n VAL 198 
1 n VAL 199 
1 n VAL 200 
1 n GLU 201 
1 n ASN 202 
1 n PHE 203 
1 n ARG 204 
1 n ALA 205 
1 n MET 206 
1 n VAL 207 
1 n GLY 208 
1 n GLN 209 
1 n SER 210 
1 n CYS 211 
1 n SER 212 
1 n LYS 213 
1 n LEU 214 
1 n LEU 215 
1 n ILE 216 
1 n PRO 217 
1 n GLY 218 
1 n ASP 219 
1 n PRO 220 
1 n MET 221 
1 n LEU 222 
1 n LEU 223 
1 n ALA 224 
1 n PRO 225 
1 n LEU 226 
1 n GLU 227 
1 n SER 228 
1 n ILE 229 
1 n LEU 230 
1 n ARG 231 
1 n THR 232 
1 n TYR 233 
1 n LEU 234 
1 n GLY 235 
1 n ASN 236 
1 n ASP 237 
1 n ILE 238 
1 n THR 239 
1 n LEU 240 
1 n PHE 241 
1 n THR 242 
1 n SER 243 
1 n LYS 244 
1 n PRO 245 
1 n TYR 246 
1 n MET 247 
1 n LEU 248 
1 n GLU 249 
1 n ILE 250 
1 n LEU 251 
1 n PRO 252 
1 n PRO 253 
1 n ARG 254 
1 n THR 255 
1 n ASN 256 
1 n LYS 257 
1 n GLY 258 
1 n THR 259 
1 n ALA 260 
1 n LEU 261 
1 n ALA 262 
1 n LYS 263 
1 n VAL 264 
1 n ALA 265 
1 n GLU 266 
1 n THR 267 
1 n LEU 268 
1 n ASN 269 
1 n ILE 270 
1 n GLY 271 
1 n SER 272 
1 n GLU 273 
1 n GLU 274 
1 n VAL 275 
1 n LEU 276 
1 n ALA 277 
1 n ILE 278 
1 n GLY 279 
1 n ASP 280 
1 n SER 281 
1 n MET 282 
1 n ASN 283 
1 n ASP 284 
1 n GLU 285 
1 n ALA 286 
1 n MET 287 
1 n ILE 288 
1 n ARG 289 
1 n TRP 290 
1 n ALA 291 
1 n GLY 292 
1 n THR 293 
1 n GLY 294 
1 n VAL 295 
1 n ALA 296 
1 n MET 297 
1 n VAL 298 
1 n ASN 299 
1 n GLY 300 
1 n ASP 301 
1 n GLU 302 
1 n ARG 303 
1 n ILE 304 
1 n LYS 305 
1 n SER 306 
1 n ILE 307 
1 n ALA 308 
1 n ASP 309 
1 n MET 310 
1 n VAL 311 
1 n THR 312 
1 n ASP 313 
1 n ARG 314 
1 n SER 315 
1 n ASN 316 
1 n ASP 317 
1 n ASP 318 
1 n ASP 319 
1 n GLY 320 
1 n VAL 321 
1 n ALA 322 
1 n GLU 323 
1 n ILE 324 
1 n ILE 325 
1 n GLY 326 
1 n LYS 327 
1 n TYR 328 
1 n LEU 329 
1 n LEU 330 
1 n SER 331 
1 n LYS 332 
1 n GLU 333 
1 n ARG 334 
1 n SER 335 
1 n TYR 336 
1 n GLY 337 
#
_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 04:44:37)"
_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 76.60
_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 VAL . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLY . 337 A 337 
#
_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   . VAL A 1 1   ? 21.392  -20.622 15.817  1.00 13.37 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 22.770  -20.276 16.261  1.00 17.42 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 23.724  -20.093 15.078  1.00 18.61 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 24.395  -19.075 15.034  1.00 16.10 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 23.293  -21.215 17.359  1.00 15.95 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 24.648  -20.754 17.901  1.00 13.20 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 22.313  -21.231 18.544  1.00 14.91 1   A 1 
ATOM 8    N N   . TRP A 1 2   ? 23.704  -20.936 14.046  1.00 22.48 2   A 1 
ATOM 9    C CA  . TRP A 1 2   ? 24.526  -20.747 12.826  1.00 24.88 2   A 1 
ATOM 10   C C   . TRP A 1 2   ? 24.107  -19.567 11.923  1.00 25.08 2   A 1 
ATOM 11   O O   . TRP A 1 2   ? 24.930  -19.025 11.202  1.00 23.57 2   A 1 
ATOM 12   C CB  . TRP A 1 2   ? 24.574  -22.071 12.056  1.00 23.94 2   A 1 
ATOM 13   C CG  . TRP A 1 2   ? 25.666  -22.992 12.498  1.00 22.44 2   A 1 
ATOM 14   C CD1 . TRP A 1 2   ? 25.805  -23.569 13.713  1.00 19.66 2   A 1 
ATOM 15   C CD2 . TRP A 1 2   ? 26.838  -23.413 11.734  1.00 21.26 2   A 1 
ATOM 16   N NE1 . TRP A 1 2   ? 26.970  -24.305 13.757  1.00 20.11 2   A 1 
ATOM 17   C CE2 . TRP A 1 2   ? 27.646  -24.247 12.556  1.00 22.01 2   A 1 
ATOM 18   C CE3 . TRP A 1 2   ? 27.289  -23.165 10.415  1.00 26.14 2   A 1 
ATOM 19   C CZ2 . TRP A 1 2   ? 28.851  -24.803 12.098  1.00 27.94 2   A 1 
ATOM 20   C CZ3 . TRP A 1 2   ? 28.492  -23.728 9.949   1.00 26.49 2   A 1 
ATOM 21   C CH2 . TRP A 1 2   ? 29.272  -24.541 10.787  1.00 26.62 2   A 1 
ATOM 22   N N   . PHE A 1 3   ? 22.862  -19.091 12.018  1.00 14.95 3   A 1 
ATOM 23   C CA  . PHE A 1 3   ? 22.341  -17.972 11.212  1.00 19.70 3   A 1 
ATOM 24   C C   . PHE A 1 3   ? 22.878  -16.593 11.640  1.00 19.70 3   A 1 
ATOM 25   O O   . PHE A 1 3   ? 22.962  -15.681 10.829  1.00 18.44 3   A 1 
ATOM 26   C CB  . PHE A 1 3   ? 20.803  -18.016 11.255  1.00 19.51 3   A 1 
ATOM 27   C CG  . PHE A 1 3   ? 20.168  -18.041 9.880   1.00 17.14 3   A 1 
ATOM 28   C CD1 . PHE A 1 3   ? 19.759  -16.844 9.269   1.00 15.66 3   A 1 
ATOM 29   C CD2 . PHE A 1 3   ? 19.995  -19.265 9.205   1.00 16.06 3   A 1 
ATOM 30   C CE1 . PHE A 1 3   ? 19.178  -16.867 7.990   1.00 16.49 3   A 1 
ATOM 31   C CE2 . PHE A 1 3   ? 19.417  -19.290 7.923   1.00 16.32 3   A 1 
ATOM 32   C CZ  . PHE A 1 3   ? 19.009  -18.091 7.316   1.00 17.53 3   A 1 
ATOM 33   N N   . VAL A 1 4   ? 23.282  -16.439 12.905  1.00 16.51 4   A 1 
ATOM 34   C CA  . VAL A 1 4   ? 23.748  -15.148 13.462  1.00 21.27 4   A 1 
ATOM 35   C C   . VAL A 1 4   ? 25.226  -14.894 13.146  1.00 21.58 4   A 1 
ATOM 36   O O   . VAL A 1 4   ? 25.637  -13.749 12.988  1.00 20.48 4   A 1 
ATOM 37   C CB  . VAL A 1 4   ? 23.439  -15.080 14.976  1.00 20.34 4   A 1 
ATOM 38   C CG1 . VAL A 1 4   ? 23.866  -13.751 15.616  1.00 16.79 4   A 1 
ATOM 39   C CG2 . VAL A 1 4   ? 21.934  -15.245 15.240  1.00 18.19 4   A 1 
ATOM 40   N N   . ILE A 1 5   ? 26.028  -15.938 12.972  1.00 16.84 5   A 1 
ATOM 41   C CA  . ILE A 1 5   ? 27.475  -15.822 12.711  1.00 20.02 5   A 1 
ATOM 42   C C   . ILE A 1 5   ? 27.752  -15.363 11.268  1.00 20.61 5   A 1 
ATOM 43   O O   . ILE A 1 5   ? 28.721  -14.651 11.022  1.00 19.47 5   A 1 
ATOM 44   C CB  . ILE A 1 5   ? 28.181  -17.145 13.102  1.00 19.41 5   A 1 
ATOM 45   C CG1 . ILE A 1 5   ? 28.003  -17.396 14.625  1.00 16.54 5   A 1 
ATOM 46   C CG2 . ILE A 1 5   ? 29.674  -17.121 12.734  1.00 17.26 5   A 1 
ATOM 47   C CD1 . ILE A 1 5   ? 28.533  -18.744 15.122  1.00 16.53 5   A 1 
ATOM 48   N N   . PHE A 1 6   ? 26.872  -15.677 10.315  1.00 18.57 6   A 1 
ATOM 49   C CA  . PHE A 1 6   ? 27.057  -15.308 8.904   1.00 23.02 6   A 1 
ATOM 50   C C   . PHE A 1 6   ? 26.802  -13.814 8.623   1.00 22.66 6   A 1 
ATOM 51   O O   . PHE A 1 6   ? 27.392  -13.242 7.711   1.00 21.65 6   A 1 
ATOM 52   C CB  . PHE A 1 6   ? 26.186  -16.224 8.032   1.00 23.19 6   A 1 
ATOM 53   C CG  . PHE A 1 6   ? 26.888  -16.681 6.772   1.00 20.74 6   A 1 
ATOM 54   C CD1 . PHE A 1 6   ? 26.710  -15.984 5.564   1.00 18.80 6   A 1 
ATOM 55   C CD2 . PHE A 1 6   ? 27.738  -17.801 6.813   1.00 19.63 6   A 1 
ATOM 56   C CE1 . PHE A 1 6   ? 27.377  -16.406 4.401   1.00 19.99 6   A 1 
ATOM 57   C CE2 . PHE A 1 6   ? 28.407  -18.222 5.653   1.00 19.90 6   A 1 
ATOM 58   C CZ  . PHE A 1 6   ? 28.229  -17.527 4.447   1.00 21.07 6   A 1 
ATOM 59   N N   . PHE A 1 7   ? 25.964  -13.159 9.432   1.00 19.03 7   A 1 
ATOM 60   C CA  . PHE A 1 7   ? 25.610  -11.746 9.244   1.00 22.03 7   A 1 
ATOM 61   C C   . PHE A 1 7   ? 26.700  -10.775 9.727   1.00 21.82 7   A 1 
ATOM 62   O O   . PHE A 1 7   ? 26.840  -9.678  9.197   1.00 20.47 7   A 1 
ATOM 63   C CB  . PHE A 1 7   ? 24.250  -11.480 9.911   1.00 22.32 7   A 1 
ATOM 64   C CG  . PHE A 1 7   ? 23.329  -10.623 9.067   1.00 19.66 7   A 1 
ATOM 65   C CD1 . PHE A 1 7   ? 23.283  -9.231  9.242   1.00 17.60 7   A 1 
ATOM 66   C CD2 . PHE A 1 7   ? 22.520  -11.230 8.086   1.00 18.19 7   A 1 
ATOM 67   C CE1 . PHE A 1 7   ? 22.433  -8.445  8.446   1.00 18.33 7   A 1 
ATOM 68   C CE2 . PHE A 1 7   ? 21.672  -10.445 7.287   1.00 18.13 7   A 1 
ATOM 69   C CZ  . PHE A 1 7   ? 21.628  -9.053  7.466   1.00 18.86 7   A 1 
ATOM 70   N N   . VAL A 1 8   ? 27.518  -11.182 10.705  1.00 19.00 8   A 1 
ATOM 71   C CA  . VAL A 1 8   ? 28.576  -10.330 11.294  1.00 21.64 8   A 1 
ATOM 72   C C   . VAL A 1 8   ? 29.813  -10.231 10.392  1.00 22.11 8   A 1 
ATOM 73   O O   . VAL A 1 8   ? 30.485  -9.202  10.377  1.00 20.85 8   A 1 
ATOM 74   C CB  . VAL A 1 8   ? 28.909  -10.812 12.723  1.00 20.87 8   A 1 
ATOM 75   C CG1 . VAL A 1 8   ? 30.026  -9.998  13.388  1.00 17.18 8   A 1 
ATOM 76   C CG2 . VAL A 1 8   ? 27.673  -10.702 13.633  1.00 18.61 8   A 1 
ATOM 77   N N   . VAL A 1 9   ? 30.100  -11.243 9.579   1.00 20.25 9   A 1 
ATOM 78   C CA  . VAL A 1 9   ? 31.299  -11.263 8.711   1.00 21.85 9   A 1 
ATOM 79   C C   . VAL A 1 9   ? 31.142  -10.384 7.459   1.00 22.51 9   A 1 
ATOM 80   O O   . VAL A 1 9   ? 32.135  -9.907  6.916   1.00 21.03 9   A 1 
ATOM 81   C CB  . VAL A 1 9   ? 31.690  -12.720 8.382   1.00 20.91 9   A 1 
ATOM 82   C CG1 . VAL A 1 9   ? 32.928  -12.827 7.485   1.00 17.44 9   A 1 
ATOM 83   C CG2 . VAL A 1 9   ? 32.006  -13.499 9.670   1.00 18.79 9   A 1 
ATOM 84   N N   . LEU A 1 10  ? 29.915  -10.095 7.018   1.00 21.23 10  A 1 
ATOM 85   C CA  . LEU A 1 10  ? 29.640  -9.319  5.798   1.00 26.03 10  A 1 
ATOM 86   C C   . LEU A 1 10  ? 29.646  -7.793  5.989   1.00 26.21 10  A 1 
ATOM 87   O O   . LEU A 1 10  ? 29.754  -7.071  5.003   1.00 24.78 10  A 1 
ATOM 88   C CB  . LEU A 1 10  ? 28.336  -9.852  5.168   1.00 25.05 10  A 1 
ATOM 89   C CG  . LEU A 1 10  ? 28.619  -10.820 3.999   1.00 22.19 10  A 1 
ATOM 90   C CD1 . LEU A 1 10  ? 27.521  -11.872 3.886   1.00 20.96 10  A 1 
ATOM 91   C CD2 . LEU A 1 10  ? 28.700  -10.069 2.669   1.00 23.24 10  A 1 
ATOM 92   N N   . PHE A 1 11  ? 29.575  -7.292  7.224   1.00 20.76 11  A 1 
ATOM 93   C CA  . PHE A 1 11  ? 29.476  -5.850  7.520   1.00 26.21 11  A 1 
ATOM 94   C C   . PHE A 1 11  ? 30.679  -5.242  8.253   1.00 26.08 11  A 1 
ATOM 95   O O   . PHE A 1 11  ? 30.670  -4.049  8.544   1.00 23.53 11  A 1 
ATOM 96   C CB  . PHE A 1 11  ? 28.126  -5.557  8.195   1.00 24.63 11  A 1 
ATOM 97   C CG  . PHE A 1 11  ? 27.025  -5.297  7.189   1.00 21.13 11  A 1 
ATOM 98   C CD1 . PHE A 1 11  ? 26.867  -4.006  6.649   1.00 18.70 11  A 1 
ATOM 99   C CD2 . PHE A 1 11  ? 26.179  -6.338  6.766   1.00 19.20 11  A 1 
ATOM 100  C CE1 . PHE A 1 11  ? 25.865  -3.757  5.699   1.00 19.41 11  A 1 
ATOM 101  C CE2 . PHE A 1 11  ? 25.181  -6.090  5.808   1.00 18.20 11  A 1 
ATOM 102  C CZ  . PHE A 1 11  ? 25.022  -4.800  5.280   1.00 19.50 11  A 1 
ATOM 103  N N   . SER A 1 12  ? 31.746  -6.005  8.510   1.00 23.80 12  A 1 
ATOM 104  C CA  . SER A 1 12  ? 32.927  -5.525  9.264   1.00 28.31 12  A 1 
ATOM 105  C C   . SER A 1 12  ? 34.098  -5.053  8.383   1.00 28.15 12  A 1 
ATOM 106  O O   . SER A 1 12  ? 35.237  -5.035  8.837   1.00 26.05 12  A 1 
ATOM 107  C CB  . SER A 1 12  ? 33.382  -6.578  10.286  1.00 26.90 12  A 1 
ATOM 108  O OG  . SER A 1 12  ? 32.306  -6.955  11.126  1.00 23.02 12  A 1 
ATOM 109  N N   . GLY A 1 13  ? 33.856  -4.698  7.128   1.00 19.50 13  A 1 
ATOM 110  C CA  . GLY A 1 13  ? 34.916  -4.479  6.133   1.00 26.07 13  A 1 
ATOM 111  C C   . GLY A 1 13  ? 34.951  -3.121  5.436   1.00 26.71 13  A 1 
ATOM 112  O O   . GLY A 1 13  ? 35.401  -3.080  4.296   1.00 24.26 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? 34.501  -2.021  6.047   1.00 18.45 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? 34.739  -0.660  5.520   1.00 21.63 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? 34.871  0.346   6.670   1.00 22.01 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? 33.893  0.968   7.075   1.00 20.25 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? 33.674  -0.183  4.499   1.00 20.16 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? 34.139  1.127   3.828   1.00 16.82 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? 33.391  -1.166  3.359   1.00 17.74 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? 36.097  0.523   7.173   1.00 18.74 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? 36.512  1.732   7.878   1.00 23.30 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? 38.034  1.893   7.745   1.00 23.27 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? 38.773  0.922   7.878   1.00 21.59 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? 36.061  1.698   9.345   1.00 21.62 15  A 1 
ATOM 125  N N   . ASP A 1 16  ? 38.430  3.140   7.468   1.00 19.42 16  A 1 
ATOM 126  C CA  . ASP A 1 16  ? 39.743  3.767   7.637   1.00 22.95 16  A 1 
ATOM 127  C C   . ASP A 1 16  ? 40.845  3.566   6.581   1.00 22.73 16  A 1 
ATOM 128  O O   . ASP A 1 16  ? 41.581  2.585   6.551   1.00 20.56 16  A 1 
ATOM 129  C CB  . ASP A 1 16  ? 40.237  3.612   9.082   1.00 21.23 16  A 1 
ATOM 130  C CG  . ASP A 1 16  ? 39.230  4.168   10.096  1.00 17.66 16  A 1 
ATOM 131  O OD1 . ASP A 1 16  ? 38.465  5.089   9.714   1.00 15.95 16  A 1 
ATOM 132  O OD2 . ASP A 1 16  ? 39.231  3.674   11.239  1.00 16.10 16  A 1 
ATOM 133  N N   . ALA A 1 17  ? 41.067  4.649   5.801   1.00 17.85 17  A 1 
ATOM 134  C CA  . ALA A 1 17  ? 42.401  5.137   5.426   1.00 21.72 17  A 1 
ATOM 135  C C   . ALA A 1 17  ? 42.371  6.670   5.175   1.00 21.54 17  A 1 
ATOM 136  O O   . ALA A 1 17  ? 41.329  7.200   4.781   1.00 19.96 17  A 1 
ATOM 137  C CB  . ALA A 1 17  ? 42.937  4.349   4.228   1.00 20.55 17  A 1 
ATOM 138  N N   . PRO A 1 18  ? 43.464  7.416   5.478   1.00 17.83 18  A 1 
ATOM 139  C CA  . PRO A 1 18  ? 43.390  8.786   5.990   1.00 20.22 18  A 1 
ATOM 140  C C   . PRO A 1 18  ? 43.644  9.902   4.962   1.00 20.60 18  A 1 
ATOM 141  O O   . PRO A 1 18  ? 44.227  9.709   3.897   1.00 19.37 18  A 1 
ATOM 142  C CB  . PRO A 1 18  ? 44.440  8.811   7.106   1.00 18.87 18  A 1 
ATOM 143  C CG  . PRO A 1 18  ? 45.555  7.938   6.530   1.00 18.14 18  A 1 
ATOM 144  C CD  . PRO A 1 18  ? 44.792  6.878   5.749   1.00 20.44 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? 43.260  11.130  5.370   1.00 15.87 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? 43.583  12.425  4.764   1.00 19.00 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? 45.101  12.660  4.650   1.00 18.84 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? 45.820  12.621  5.647   1.00 17.83 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? 42.964  13.511  5.671   1.00 17.92 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? 41.458  13.734  5.439   1.00 15.82 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? 40.755  14.099  6.743   1.00 14.52 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? 41.235  14.866  4.439   1.00 16.34 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? 45.574  13.015  3.451   1.00 17.68 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? 46.938  13.482  3.197   1.00 21.43 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? 46.975  14.609  2.161   1.00 21.47 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? 46.661  14.395  0.998   1.00 20.05 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? 47.357  15.833  2.590   1.00 16.20 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? 47.650  17.008  1.761   1.00 19.56 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? 48.810  16.759  0.785   1.00 19.04 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? 49.866  16.305  1.220   1.00 18.06 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? 48.112  18.164  2.681   1.00 18.75 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? 47.040  19.113  3.227   1.00 16.81 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? 46.445  18.627  4.537   1.00 15.85 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? 47.672  20.490  3.468   1.00 17.46 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? 48.715  17.266  -0.462  1.00 17.14 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? 49.840  17.919  -1.149  1.00 20.57 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? 49.390  18.768  -2.359  1.00 20.60 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? 48.445  18.461  -3.069  1.00 19.41 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? 50.909  16.910  -1.569  1.00 19.33 22  A 1 
ATOM 170  N N   . ARG A 1 23  ? 50.102  19.896  -2.551  1.00 14.62 23  A 1 
ATOM 171  C CA  . ARG A 1 23  ? 49.882  21.001  -3.500  1.00 18.88 23  A 1 
ATOM 172  C C   . ARG A 1 23  ? 50.543  20.781  -4.877  1.00 18.87 23  A 1 
ATOM 173  O O   . ARG A 1 23  ? 51.559  20.111  -4.960  1.00 17.61 23  A 1 
ATOM 174  C CB  . ARG A 1 23  ? 50.545  22.254  -2.878  1.00 17.34 23  A 1 
ATOM 175  C CG  . ARG A 1 23  ? 49.798  23.000  -1.768  1.00 14.49 23  A 1 
ATOM 176  C CD  . ARG A 1 23  ? 50.733  24.074  -1.189  1.00 13.28 23  A 1 
ATOM 177  N NE  . ARG A 1 23  ? 50.018  25.127  -0.449  1.00 12.23 23  A 1 
ATOM 178  C CZ  . ARG A 1 23  ? 50.572  26.139  0.208   1.00 11.36 23  A 1 
ATOM 179  N NH1 . ARG A 1 23  ? 51.863  26.270  0.327   1.00 10.83 23  A 1 
ATOM 180  N NH2 . ARG A 1 23  ? 49.822  27.058  0.760   1.00 10.75 23  A 1 
ATOM 181  N N   . ARG A 1 24  ? 50.082  21.620  -5.840  1.00 14.15 24  A 1 
ATOM 182  C CA  . ARG A 1 24  ? 50.738  22.223  -7.035  1.00 19.44 24  A 1 
ATOM 183  C C   . ARG A 1 24  ? 50.688  21.478  -8.377  1.00 18.82 24  A 1 
ATOM 184  O O   . ARG A 1 24  ? 51.348  20.466  -8.560  1.00 17.82 24  A 1 
ATOM 185  C CB  . ARG A 1 24  ? 52.205  22.645  -6.758  1.00 18.20 24  A 1 
ATOM 186  C CG  . ARG A 1 24  ? 52.359  23.826  -5.787  1.00 16.17 24  A 1 
ATOM 187  C CD  . ARG A 1 24  ? 53.848  24.172  -5.602  1.00 14.95 24  A 1 
ATOM 188  N NE  . ARG A 1 24  ? 54.045  25.255  -4.611  1.00 13.92 24  A 1 
ATOM 189  C CZ  . ARG A 1 24  ? 55.194  25.837  -4.300  1.00 13.27 24  A 1 
ATOM 190  N NH1 . ARG A 1 24  ? 56.315  25.501  -4.869  1.00 12.86 24  A 1 
ATOM 191  N NH2 . ARG A 1 24  ? 55.241  26.776  -3.404  1.00 13.13 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? 50.122  22.175  -9.374  1.00 17.10 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? 50.919  22.609  -10.532 1.00 20.64 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? 50.493  22.155  -11.938 1.00 20.40 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? 50.806  21.049  -12.338 1.00 18.91 25  A 1 
ATOM 196  N N   . ALA A 1 26  ? 49.911  23.107  -12.695 1.00 18.23 26  A 1 
ATOM 197  C CA  . ALA A 1 26  ? 50.102  23.370  -14.134 1.00 21.63 26  A 1 
ATOM 198  C C   . ALA A 1 26  ? 49.757  22.320  -15.225 1.00 21.48 26  A 1 
ATOM 199  O O   . ALA A 1 26  ? 50.425  21.308  -15.386 1.00 20.30 26  A 1 
ATOM 200  C CB  . ALA A 1 26  ? 51.534  23.894  -14.315 1.00 20.49 26  A 1 
ATOM 201  N N   . GLY A 1 27  ? 48.870  22.722  -16.154 1.00 17.92 27  A 1 
ATOM 202  C CA  . GLY A 1 27  ? 49.257  22.811  -17.576 1.00 21.90 27  A 1 
ATOM 203  C C   . GLY A 1 27  ? 48.638  21.849  -18.608 1.00 22.08 27  A 1 
ATOM 204  O O   . GLY A 1 27  ? 49.164  20.773  -18.832 1.00 20.64 27  A 1 
ATOM 205  N N   . VAL A 1 28  ? 47.637  22.359  -19.378 1.00 15.64 28  A 1 
ATOM 206  C CA  . VAL A 1 28  ? 47.538  22.268  -20.863 1.00 19.17 28  A 1 
ATOM 207  C C   . VAL A 1 28  ? 47.290  20.898  -21.546 1.00 19.40 28  A 1 
ATOM 208  O O   . VAL A 1 28  ? 48.184  20.083  -21.678 1.00 18.22 28  A 1 
ATOM 209  C CB  . VAL A 1 28  ? 48.762  22.985  -21.494 1.00 18.15 28  A 1 
ATOM 210  C CG1 . VAL A 1 28  ? 48.688  23.119  -23.021 1.00 15.28 28  A 1 
ATOM 211  C CG2 . VAL A 1 28  ? 48.906  24.427  -20.991 1.00 16.21 28  A 1 
ATOM 212  N N   . LYS A 1 29  ? 46.112  20.761  -22.196 1.00 13.80 29  A 1 
ATOM 213  C CA  . LYS A 1 29  ? 45.832  20.586  -23.653 1.00 19.19 29  A 1 
ATOM 214  C C   . LYS A 1 29  ? 44.559  19.765  -23.932 1.00 18.99 29  A 1 
ATOM 215  O O   . LYS A 1 29  ? 44.420  18.611  -23.540 1.00 17.71 29  A 1 
ATOM 216  C CB  . LYS A 1 29  ? 46.999  20.002  -24.497 1.00 18.50 29  A 1 
ATOM 217  C CG  . LYS A 1 29  ? 47.643  21.072  -25.403 1.00 16.26 29  A 1 
ATOM 218  C CD  . LYS A 1 29  ? 48.970  20.627  -26.028 1.00 15.04 29  A 1 
ATOM 219  C CE  . LYS A 1 29  ? 49.617  21.793  -26.799 1.00 13.12 29  A 1 
ATOM 220  N NZ  . LYS A 1 29  ? 50.959  21.435  -27.329 1.00 12.56 29  A 1 
ATOM 221  N N   . LYS A 1 30  ? 43.670  20.390  -24.734 1.00 15.02 30  A 1 
ATOM 222  C CA  . LYS A 1 30  ? 42.536  19.762  -25.425 1.00 19.42 30  A 1 
ATOM 223  C C   . LYS A 1 30  ? 43.009  18.669  -26.394 1.00 19.38 30  A 1 
ATOM 224  O O   . LYS A 1 30  ? 43.881  18.941  -27.216 1.00 17.91 30  A 1 
ATOM 225  C CB  . LYS A 1 30  ? 41.809  20.835  -26.269 1.00 18.24 30  A 1 
ATOM 226  C CG  . LYS A 1 30  ? 40.956  21.850  -25.494 1.00 15.94 30  A 1 
ATOM 227  C CD  . LYS A 1 30  ? 40.374  22.901  -26.459 1.00 14.63 30  A 1 
ATOM 228  C CE  . LYS A 1 30  ? 39.370  23.822  -25.748 1.00 13.17 30  A 1 
ATOM 229  N NZ  . LYS A 1 30  ? 38.806  24.855  -26.653 1.00 12.37 30  A 1 
ATOM 230  N N   . ARG A 1 31  ? 42.313  17.522  -26.418 1.00 14.38 31  A 1 
ATOM 231  C CA  . ARG A 1 31  ? 42.008  16.735  -27.633 1.00 20.22 31  A 1 
ATOM 232  C C   . ARG A 1 31  ? 40.770  15.884  -27.364 1.00 19.62 31  A 1 
ATOM 233  O O   . ARG A 1 31  ? 40.721  15.179  -26.362 1.00 18.97 31  A 1 
ATOM 234  C CB  . ARG A 1 31  ? 43.202  15.864  -28.074 1.00 19.68 31  A 1 
ATOM 235  C CG  . ARG A 1 31  ? 43.899  16.456  -29.314 1.00 18.17 31  A 1 
ATOM 236  C CD  . ARG A 1 31  ? 45.129  15.637  -29.723 1.00 17.13 31  A 1 
ATOM 237  N NE  . ARG A 1 31  ? 45.957  16.378  -30.695 1.00 16.40 31  A 1 
ATOM 238  C CZ  . ARG A 1 31  ? 47.013  15.911  -31.347 1.00 15.81 31  A 1 
ATOM 239  N NH1 . ARG A 1 31  ? 47.420  14.682  -31.206 1.00 15.03 31  A 1 
ATOM 240  N NH2 . ARG A 1 31  ? 47.683  16.684  -32.154 1.00 15.51 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? 39.761  16.026  -28.211 1.00 17.50 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? 38.512  15.274  -28.121 1.00 20.42 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? 38.673  13.838  -28.589 1.00 20.58 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? 39.423  13.575  -29.527 1.00 19.53 32  A 1 
ATOM 245  N N   . LEU A 1 33  ? 37.929  12.953  -27.957 1.00 16.85 33  A 1 
ATOM 246  C CA  . LEU A 1 33  ? 37.563  11.641  -28.483 1.00 20.79 33  A 1 
ATOM 247  C C   . LEU A 1 33  ? 36.140  11.316  -28.015 1.00 20.24 33  A 1 
ATOM 248  O O   . LEU A 1 33  ? 35.741  11.662  -26.906 1.00 19.14 33  A 1 
ATOM 249  C CB  . LEU A 1 33  ? 38.586  10.564  -28.065 1.00 19.68 33  A 1 
ATOM 250  C CG  . LEU A 1 33  ? 39.801  10.458  -29.013 1.00 18.14 33  A 1 
ATOM 251  C CD1 . LEU A 1 33  ? 40.890  9.598   -28.383 1.00 16.86 33  A 1 
ATOM 252  C CD2 . LEU A 1 33  ? 39.430  9.849   -30.365 1.00 18.35 33  A 1 
ATOM 253  N N   . ARG A 1 34  ? 35.381  10.727  -28.923 1.00 14.49 34  A 1 
ATOM 254  C CA  . ARG A 1 34  ? 33.976  10.321  -28.826 1.00 18.81 34  A 1 
ATOM 255  C C   . ARG A 1 34  ? 33.737  9.466   -27.578 1.00 18.59 34  A 1 
ATOM 256  O O   . ARG A 1 34  ? 34.444  8.490   -27.372 1.00 18.02 34  A 1 
ATOM 257  C CB  . ARG A 1 34  ? 33.636  9.498   -30.079 1.00 18.31 34  A 1 
ATOM 258  C CG  . ARG A 1 34  ? 33.672  10.313  -31.381 1.00 16.11 34  A 1 
ATOM 259  C CD  . ARG A 1 34  ? 33.537  9.388   -32.590 1.00 15.13 34  A 1 
ATOM 260  N NE  . ARG A 1 34  ? 33.534  10.152  -33.858 1.00 14.36 34  A 1 
ATOM 261  C CZ  . ARG A 1 34  ? 33.306  9.660   -35.065 1.00 13.58 34  A 1 
ATOM 262  N NH1 . ARG A 1 34  ? 33.085  8.393   -35.268 1.00 13.20 34  A 1 
ATOM 263  N NH2 . ARG A 1 34  ? 33.296  10.446  -36.102 1.00 13.44 34  A 1 
ATOM 264  N N   . GLY A 1 35  ? 32.744  9.843   -26.772 1.00 20.84 35  A 1 
ATOM 265  C CA  . GLY A 1 35  ? 32.257  9.022   -25.668 1.00 23.97 35  A 1 
ATOM 266  C C   . GLY A 1 35  ? 31.298  7.962   -26.189 1.00 24.12 35  A 1 
ATOM 267  O O   . GLY A 1 35  ? 30.192  8.287   -26.604 1.00 22.72 35  A 1 
ATOM 268  N N   . GLU A 1 36  ? 31.737  6.708   -26.167 1.00 18.31 36  A 1 
ATOM 269  C CA  . GLU A 1 36  ? 30.846  5.553   -26.180 1.00 21.41 36  A 1 
ATOM 270  C C   . GLU A 1 36  ? 30.055  5.532   -24.865 1.00 20.89 36  A 1 
ATOM 271  O O   . GLU A 1 36  ? 30.630  5.615   -23.777 1.00 19.93 36  A 1 
ATOM 272  C CB  . GLU A 1 36  ? 31.669  4.268   -26.360 1.00 20.75 36  A 1 
ATOM 273  C CG  . GLU A 1 36  ? 32.210  4.136   -27.795 1.00 18.73 36  A 1 
ATOM 274  C CD  . GLU A 1 36  ? 33.171  2.951   -27.993 1.00 17.32 36  A 1 
ATOM 275  O OE1 . GLU A 1 36  ? 33.262  2.486   -29.151 1.00 15.69 36  A 1 
ATOM 276  O OE2 . GLU A 1 36  ? 33.856  2.581   -27.018 1.00 18.64 36  A 1 
ATOM 277  N N   . CYS A 1 37  ? 28.730  5.456   -24.946 1.00 20.49 37  A 1 
ATOM 278  C CA  . CYS A 1 37  ? 27.872  5.192   -23.798 1.00 26.77 37  A 1 
ATOM 279  C C   . CYS A 1 37  ? 28.135  3.764   -23.306 1.00 26.14 37  A 1 
ATOM 280  O O   . CYS A 1 37  ? 27.604  2.800   -23.843 1.00 24.99 37  A 1 
ATOM 281  C CB  . CYS A 1 37  ? 26.398  5.380   -24.184 1.00 26.11 37  A 1 
ATOM 282  S SG  . CYS A 1 37  ? 25.957  7.142   -24.176 1.00 22.59 37  A 1 
ATOM 283  N N   . ALA A 1 38  ? 28.972  3.629   -22.281 1.00 21.41 38  A 1 
ATOM 284  C CA  . ALA A 1 38  ? 29.086  2.389   -21.536 1.00 26.43 38  A 1 
ATOM 285  C C   . ALA A 1 38  ? 27.819  2.198   -20.688 1.00 26.90 38  A 1 
ATOM 286  O O   . ALA A 1 38  ? 27.603  2.916   -19.708 1.00 26.24 38  A 1 
ATOM 287  C CB  . ALA A 1 38  ? 30.373  2.424   -20.701 1.00 25.27 38  A 1 
ATOM 288  N N   . GLU A 1 39  ? 26.986  1.233   -21.050 1.00 23.58 39  A 1 
ATOM 289  C CA  . GLU A 1 39  ? 25.920  0.709   -20.203 1.00 28.43 39  A 1 
ATOM 290  C C   . GLU A 1 39  ? 26.522  0.241   -18.873 1.00 29.06 39  A 1 
ATOM 291  O O   . GLU A 1 39  ? 27.281  -0.728  -18.799 1.00 27.58 39  A 1 
ATOM 292  C CB  . GLU A 1 39  ? 25.199  -0.457  -20.896 1.00 27.55 39  A 1 
ATOM 293  C CG  . GLU A 1 39  ? 24.295  -0.002  -22.051 1.00 24.36 39  A 1 
ATOM 294  C CD  . GLU A 1 39  ? 23.549  -1.172  -22.713 1.00 21.90 39  A 1 
ATOM 295  O OE1 . GLU A 1 39  ? 22.498  -0.900  -23.335 1.00 20.06 39  A 1 
ATOM 296  O OE2 . GLU A 1 39  ? 24.040  -2.318  -22.601 1.00 23.36 39  A 1 
ATOM 297  N N   . LYS A 1 40  ? 26.212  0.959   -17.796 1.00 27.72 40  A 1 
ATOM 298  C CA  . LYS A 1 40  ? 26.572  0.538   -16.442 1.00 32.48 40  A 1 
ATOM 299  C C   . LYS A 1 40  ? 25.683  -0.645  -16.063 1.00 32.64 40  A 1 
ATOM 300  O O   . LYS A 1 40  ? 24.549  -0.461  -15.637 1.00 30.73 40  A 1 
ATOM 301  C CB  . LYS A 1 40  ? 26.449  1.703   -15.447 1.00 31.00 40  A 1 
ATOM 302  C CG  . LYS A 1 40  ? 27.560  2.749   -15.625 1.00 28.14 40  A 1 
ATOM 303  C CD  . LYS A 1 40  ? 27.435  3.847   -14.559 1.00 25.91 40  A 1 
ATOM 304  C CE  . LYS A 1 40  ? 28.544  4.889   -14.732 1.00 23.61 40  A 1 
ATOM 305  N NZ  . LYS A 1 40  ? 28.425  5.977   -13.732 1.00 21.97 40  A 1 
ATOM 306  N N   . GLY A 1 41  ? 26.208  -1.858  -16.221 1.00 30.42 41  A 1 
ATOM 307  C CA  . GLY A 1 41  ? 25.603  -3.064  -15.655 1.00 37.65 41  A 1 
ATOM 308  C C   . GLY A 1 41  ? 25.466  -2.973  -14.126 1.00 38.88 41  A 1 
ATOM 309  O O   . GLY A 1 41  ? 26.129  -2.139  -13.496 1.00 36.76 41  A 1 
ATOM 310  N N   . PRO A 1 42  ? 24.625  -3.818  -13.513 1.00 29.77 42  A 1 
ATOM 311  C CA  . PRO A 1 42  ? 24.359  -3.780  -12.076 1.00 34.10 42  A 1 
ATOM 312  C C   . PRO A 1 42  ? 25.649  -3.942  -11.255 1.00 34.52 42  A 1 
ATOM 313  O O   . PRO A 1 42  ? 26.599  -4.593  -11.716 1.00 33.52 42  A 1 
ATOM 314  C CB  . PRO A 1 42  ? 23.343  -4.900  -11.811 1.00 33.51 42  A 1 
ATOM 315  C CG  . PRO A 1 42  ? 23.538  -5.850  -12.991 1.00 34.74 42  A 1 
ATOM 316  C CD  . PRO A 1 42  ? 23.927  -4.921  -14.136 1.00 38.64 42  A 1 
ATOM 317  N N   . PRO A 1 43  ? 25.712  -3.355  -10.045 1.00 26.58 43  A 1 
ATOM 318  C CA  . PRO A 1 43  ? 26.908  -3.364  -9.212  1.00 30.19 43  A 1 
ATOM 319  C C   . PRO A 1 43  ? 27.379  -4.798  -8.930  1.00 30.51 43  A 1 
ATOM 320  O O   . PRO A 1 43  ? 26.581  -5.701  -8.691  1.00 29.07 43  A 1 
ATOM 321  C CB  . PRO A 1 43  ? 26.549  -2.567  -7.946  1.00 28.92 43  A 1 
ATOM 322  C CG  . PRO A 1 43  ? 25.021  -2.605  -7.904  1.00 29.73 43  A 1 
ATOM 323  C CD  . PRO A 1 43  ? 24.627  -2.650  -9.372  1.00 33.57 43  A 1 
ATOM 324  N N   . VAL A 1 44  ? 28.699  -4.994  -8.933  1.00 26.80 44  A 1 
ATOM 325  C CA  . VAL A 1 44  ? 29.394  -6.298  -8.856  1.00 31.24 44  A 1 
ATOM 326  C C   . VAL A 1 44  ? 28.948  -7.149  -7.658  1.00 31.49 44  A 1 
ATOM 327  O O   . VAL A 1 44  ? 28.947  -8.377  -7.736  1.00 29.59 44  A 1 
ATOM 328  C CB  . VAL A 1 44  ? 30.918  -6.047  -8.824  1.00 29.42 44  A 1 
ATOM 329  C CG1 . VAL A 1 44  ? 31.752  -7.319  -8.657  1.00 25.81 44  A 1 
ATOM 330  C CG2 . VAL A 1 44  ? 31.381  -5.363  -10.122 1.00 27.40 44  A 1 
ATOM 331  N N   . VAL A 1 45  ? 28.507  -6.502  -6.577  1.00 25.39 45  A 1 
ATOM 332  C CA  . VAL A 1 45  ? 27.962  -7.152  -5.375  1.00 28.07 45  A 1 
ATOM 333  C C   . VAL A 1 45  ? 26.666  -7.902  -5.699  1.00 28.81 45  A 1 
ATOM 334  O O   . VAL A 1 45  ? 26.528  -9.065  -5.328  1.00 27.63 45  A 1 
ATOM 335  C CB  . VAL A 1 45  ? 27.757  -6.113  -4.257  1.00 26.66 45  A 1 
ATOM 336  C CG1 . VAL A 1 45  ? 27.277  -6.767  -2.960  1.00 23.00 45  A 1 
ATOM 337  C CG2 . VAL A 1 45  ? 29.062  -5.364  -3.951  1.00 24.45 45  A 1 
ATOM 338  N N   . LEU A 1 46  ? 25.769  -7.306  -6.477  1.00 32.42 46  A 1 
ATOM 339  C CA  . LEU A 1 46  ? 24.488  -7.913  -6.847  1.00 34.77 46  A 1 
ATOM 340  C C   . LEU A 1 46  ? 24.676  -9.139  -7.757  1.00 36.61 46  A 1 
ATOM 341  O O   . LEU A 1 46  ? 24.014  -10.159 -7.573  1.00 35.11 46  A 1 
ATOM 342  C CB  . LEU A 1 46  ? 23.607  -6.835  -7.508  1.00 32.59 46  A 1 
ATOM 343  C CG  . LEU A 1 46  ? 22.099  -7.140  -7.433  1.00 28.37 46  A 1 
ATOM 344  C CD1 . LEU A 1 46  ? 21.549  -6.858  -6.036  1.00 25.57 46  A 1 
ATOM 345  C CD2 . LEU A 1 46  ? 21.344  -6.264  -8.430  1.00 28.88 46  A 1 
ATOM 346  N N   . LYS A 1 47  ? 25.639  -9.082  -8.692  1.00 25.42 47  A 1 
ATOM 347  C CA  . LYS A 1 47  ? 25.981  -10.225 -9.561  1.00 29.38 47  A 1 
ATOM 348  C C   . LYS A 1 47  ? 26.539  -11.410 -8.772  1.00 30.29 47  A 1 
ATOM 349  O O   . LYS A 1 47  ? 26.107  -12.534 -9.003  1.00 28.80 47  A 1 
ATOM 350  C CB  . LYS A 1 47  ? 26.951  -9.805  -10.673 1.00 27.37 47  A 1 
ATOM 351  C CG  . LYS A 1 47  ? 26.245  -9.001  -11.776 1.00 24.14 47  A 1 
ATOM 352  C CD  . LYS A 1 47  ? 27.196  -8.730  -12.948 1.00 21.83 47  A 1 
ATOM 353  C CE  . LYS A 1 47  ? 26.454  -8.004  -14.075 1.00 19.48 47  A 1 
ATOM 354  N NZ  . LYS A 1 47  ? 27.333  -7.741  -15.245 1.00 17.85 47  A 1 
ATOM 355  N N   . LYS A 1 48  ? 27.440  -11.161 -7.811  1.00 29.24 48  A 1 
ATOM 356  C CA  . LYS A 1 48  ? 27.990  -12.220 -6.949  1.00 33.37 48  A 1 
ATOM 357  C C   . LYS A 1 48  ? 26.934  -12.856 -6.045  1.00 33.84 48  A 1 
ATOM 358  O O   . LYS A 1 48  ? 26.984  -14.061 -5.836  1.00 32.03 48  A 1 
ATOM 359  C CB  . LYS A 1 48  ? 29.153  -11.684 -6.106  1.00 30.92 48  A 1 
ATOM 360  C CG  . LYS A 1 48  ? 30.453  -11.622 -6.913  1.00 27.11 48  A 1 
ATOM 361  C CD  . LYS A 1 48  ? 31.625  -11.231 -6.008  1.00 24.48 48  A 1 
ATOM 362  C CE  . LYS A 1 48  ? 32.942  -11.317 -6.786  1.00 21.39 48  A 1 
ATOM 363  N NZ  . LYS A 1 48  ? 34.107  -11.045 -5.908  1.00 19.34 48  A 1 
ATOM 364  N N   . THR A 1 49  ? 25.983  -12.077 -5.548  1.00 33.31 49  A 1 
ATOM 365  C CA  . THR A 1 49  ? 24.863  -12.616 -4.769  1.00 35.16 49  A 1 
ATOM 366  C C   . THR A 1 49  ? 24.026  -13.549 -5.643  1.00 35.93 49  A 1 
ATOM 367  O O   . THR A 1 49  ? 23.889  -14.716 -5.308  1.00 35.07 49  A 1 
ATOM 368  C CB  . THR A 1 49  ? 24.026  -11.493 -4.136  1.00 33.38 49  A 1 
ATOM 369  O OG1 . THR A 1 49  ? 24.872  -10.565 -3.495  1.00 29.26 49  A 1 
ATOM 370  C CG2 . THR A 1 49  ? 23.080  -12.016 -3.064  1.00 30.44 49  A 1 
ATOM 371  N N   . ILE A 1 50  ? 23.581  -13.105 -6.820  1.00 33.85 50  A 1 
ATOM 372  C CA  . ILE A 1 50  ? 22.769  -13.910 -7.750  1.00 36.21 50  A 1 
ATOM 373  C C   . ILE A 1 50  ? 23.491  -15.200 -8.194  1.00 37.00 50  A 1 
ATOM 374  O O   . ILE A 1 50  ? 22.860  -16.255 -8.283  1.00 35.89 50  A 1 
ATOM 375  C CB  . ILE A 1 50  ? 22.334  -13.040 -8.950  1.00 34.60 50  A 1 
ATOM 376  C CG1 . ILE A 1 50  ? 21.381  -11.913 -8.484  1.00 31.72 50  A 1 
ATOM 377  C CG2 . ILE A 1 50  ? 21.648  -13.877 -10.047 1.00 32.36 50  A 1 
ATOM 378  C CD1 . ILE A 1 50  ? 21.186  -10.799 -9.515  1.00 31.03 50  A 1 
ATOM 379  N N   . GLU A 1 51  ? 24.812  -15.158 -8.437  1.00 31.22 51  A 1 
ATOM 380  C CA  . GLU A 1 51  ? 25.606  -16.356 -8.760  1.00 34.71 51  A 1 
ATOM 381  C C   . GLU A 1 51  ? 25.735  -17.317 -7.572  1.00 35.76 51  A 1 
ATOM 382  O O   . GLU A 1 51  ? 25.637  -18.528 -7.769  1.00 35.55 51  A 1 
ATOM 383  C CB  . GLU A 1 51  ? 26.994  -15.969 -9.290  1.00 33.80 51  A 1 
ATOM 384  C CG  . GLU A 1 51  ? 26.960  -15.676 -10.793 1.00 29.73 51  A 1 
ATOM 385  C CD  . GLU A 1 51  ? 28.329  -15.300 -11.373 1.00 26.92 51  A 1 
ATOM 386  O OE1 . GLU A 1 51  ? 28.495  -15.489 -12.600 1.00 24.48 51  A 1 
ATOM 387  O OE2 . GLU A 1 51  ? 29.177  -14.775 -10.616 1.00 28.29 51  A 1 
ATOM 388  N N   . LEU A 1 52  ? 25.888  -16.826 -6.339  1.00 37.90 52  A 1 
ATOM 389  C CA  . LEU A 1 52  ? 25.921  -17.674 -5.142  1.00 39.22 52  A 1 
ATOM 390  C C   . LEU A 1 52  ? 24.589  -18.420 -4.938  1.00 39.69 52  A 1 
ATOM 391  O O   . LEU A 1 52  ? 24.589  -19.607 -4.622  1.00 38.67 52  A 1 
ATOM 392  C CB  . LEU A 1 52  ? 26.277  -16.828 -3.900  1.00 37.55 52  A 1 
ATOM 393  C CG  . LEU A 1 52  ? 27.353  -17.492 -3.018  1.00 33.97 52  A 1 
ATOM 394  C CD1 . LEU A 1 52  ? 28.754  -17.196 -3.562  1.00 31.66 52  A 1 
ATOM 395  C CD2 . LEU A 1 52  ? 27.269  -16.970 -1.591  1.00 35.55 52  A 1 
ATOM 396  N N   . TRP A 1 53  ? 23.456  -17.753 -5.189  1.00 35.68 53  A 1 
ATOM 397  C CA  . TRP A 1 53  ? 22.123  -18.371 -5.130  1.00 35.69 53  A 1 
ATOM 398  C C   . TRP A 1 53  ? 21.919  -19.449 -6.207  1.00 34.60 53  A 1 
ATOM 399  O O   . TRP A 1 53  ? 21.278  -20.468 -5.937  1.00 33.36 53  A 1 
ATOM 400  C CB  . TRP A 1 53  ? 21.045  -17.284 -5.214  1.00 34.11 53  A 1 
ATOM 401  C CG  . TRP A 1 53  ? 20.876  -16.431 -3.986  1.00 33.83 53  A 1 
ATOM 402  C CD1 . TRP A 1 53  ? 21.485  -15.251 -3.758  1.00 30.89 53  A 1 
ATOM 403  C CD2 . TRP A 1 53  ? 20.060  -16.673 -2.803  1.00 32.07 53  A 1 
ATOM 404  N NE1 . TRP A 1 53  ? 21.113  -14.755 -2.522  1.00 30.72 53  A 1 
ATOM 405  C CE2 . TRP A 1 53  ? 20.235  -15.584 -1.891  1.00 31.10 53  A 1 
ATOM 406  C CE3 . TRP A 1 53  ? 19.177  -17.699 -2.412  1.00 33.69 53  A 1 
ATOM 407  C CZ2 . TRP A 1 53  ? 19.569  -15.519 -0.662  1.00 31.22 53  A 1 
ATOM 408  C CZ3 . TRP A 1 53  ? 18.508  -17.638 -1.179  1.00 30.81 53  A 1 
ATOM 409  C CH2 . TRP A 1 53  ? 18.700  -16.558 -0.304  1.00 31.12 53  A 1 
ATOM 410  N N   . ARG A 1 54  ? 22.526  -19.295 -7.386  1.00 34.71 54  A 1 
ATOM 411  C CA  . ARG A 1 54  ? 22.514  -20.322 -8.445  1.00 37.03 54  A 1 
ATOM 412  C C   . ARG A 1 54  ? 23.335  -21.569 -8.100  1.00 37.19 54  A 1 
ATOM 413  O O   . ARG A 1 54  ? 22.974  -22.654 -8.535  1.00 35.63 54  A 1 
ATOM 414  C CB  . ARG A 1 54  ? 22.996  -19.720 -9.772  1.00 35.38 54  A 1 
ATOM 415  C CG  . ARG A 1 54  ? 21.828  -19.302 -10.658 1.00 30.80 54  A 1 
ATOM 416  C CD  . ARG A 1 54  ? 22.350  -18.739 -11.983 1.00 28.21 54  A 1 
ATOM 417  N NE  . ARG A 1 54  ? 21.297  -18.714 -13.008 1.00 26.25 54  A 1 
ATOM 418  C CZ  . ARG A 1 54  ? 21.400  -18.200 -14.219 1.00 24.43 54  A 1 
ATOM 419  N NH1 . ARG A 1 54  ? 22.476  -17.572 -14.613 1.00 23.48 54  A 1 
ATOM 420  N NH2 . ARG A 1 54  ? 20.412  -18.314 -15.069 1.00 23.73 54  A 1 
ATOM 421  N N   . ILE A 1 55  ? 24.432  -21.426 -7.354  1.00 38.00 55  A 1 
ATOM 422  C CA  . ILE A 1 55  ? 25.345  -22.527 -7.012  1.00 40.60 55  A 1 
ATOM 423  C C   . ILE A 1 55  ? 24.819  -23.361 -5.834  1.00 40.45 55  A 1 
ATOM 424  O O   . ILE A 1 55  ? 25.107  -24.550 -5.748  1.00 38.38 55  A 1 
ATOM 425  C CB  . ILE A 1 55  ? 26.766  -21.960 -6.777  1.00 38.38 55  A 1 
ATOM 426  C CG1 . ILE A 1 55  ? 27.340  -21.406 -8.106  1.00 35.99 55  A 1 
ATOM 427  C CG2 . ILE A 1 55  ? 27.731  -23.019 -6.215  1.00 37.64 55  A 1 
ATOM 428  C CD1 . ILE A 1 55  ? 28.555  -20.493 -7.925  1.00 35.27 55  A 1 
ATOM 429  N N   . THR A 1 56  ? 24.032  -22.775 -4.933  1.00 36.82 56  A 1 
ATOM 430  C CA  . THR A 1 56  ? 23.552  -23.460 -3.719  1.00 38.23 56  A 1 
ATOM 431  C C   . THR A 1 56  ? 22.293  -24.305 -3.907  1.00 38.53 56  A 1 
ATOM 432  O O   . THR A 1 56  ? 21.861  -24.944 -2.956  1.00 35.91 56  A 1 
ATOM 433  C CB  . THR A 1 56  ? 23.384  -22.481 -2.551  1.00 35.66 56  A 1 
ATOM 434  O OG1 . THR A 1 56  ? 22.594  -21.383 -2.928  1.00 32.33 56  A 1 
ATOM 435  C CG2 . THR A 1 56  ? 24.731  -21.940 -2.070  1.00 32.61 56  A 1 
ATOM 436  N N   . GLY A 1 57  ? 21.709  -24.356 -5.105  1.00 37.01 57  A 1 
ATOM 437  C CA  . GLY A 1 57  ? 20.547  -25.216 -5.381  1.00 39.18 57  A 1 
ATOM 438  C C   . GLY A 1 57  ? 19.286  -24.892 -4.572  1.00 40.65 57  A 1 
ATOM 439  O O   . GLY A 1 57  ? 18.336  -25.672 -4.600  1.00 38.20 57  A 1 
ATOM 440  N N   . TYR A 1 58  ? 19.247  -23.749 -3.874  1.00 31.39 58  A 1 
ATOM 441  C CA  . TYR A 1 58  ? 18.018  -23.220 -3.295  1.00 33.60 58  A 1 
ATOM 442  C C   . TYR A 1 58  ? 17.183  -22.604 -4.421  1.00 35.38 58  A 1 
ATOM 443  O O   . TYR A 1 58  ? 17.207  -21.402 -4.661  1.00 33.76 58  A 1 
ATOM 444  C CB  . TYR A 1 58  ? 18.313  -22.244 -2.146  1.00 30.24 58  A 1 
ATOM 445  C CG  . TYR A 1 58  ? 18.521  -22.928 -0.809  1.00 26.93 58  A 1 
ATOM 446  C CD1 . TYR A 1 58  ? 17.414  -23.171 0.031   1.00 24.01 58  A 1 
ATOM 447  C CD2 . TYR A 1 58  ? 19.807  -23.329 -0.400  1.00 22.92 58  A 1 
ATOM 448  C CE1 . TYR A 1 58  ? 17.594  -23.808 1.273   1.00 21.92 58  A 1 
ATOM 449  C CE2 . TYR A 1 58  ? 19.986  -23.971 0.843   1.00 22.77 58  A 1 
ATOM 450  C CZ  . TYR A 1 58  ? 18.878  -24.210 1.682   1.00 23.59 58  A 1 
ATOM 451  O OH  . TYR A 1 58  ? 19.050  -24.826 2.880   1.00 24.37 58  A 1 
ATOM 452  N N   . SER A 1 59  ? 16.457  -23.458 -5.136  1.00 34.09 59  A 1 
ATOM 453  C CA  . SER A 1 59  ? 15.259  -23.019 -5.835  1.00 36.98 59  A 1 
ATOM 454  C C   . SER A 1 59  ? 14.320  -22.503 -4.757  1.00 39.01 59  A 1 
ATOM 455  O O   . SER A 1 59  ? 13.784  -23.282 -3.975  1.00 38.00 59  A 1 
ATOM 456  C CB  . SER A 1 59  ? 14.628  -24.181 -6.610  1.00 34.78 59  A 1 
ATOM 457  O OG  . SER A 1 59  ? 13.510  -23.728 -7.337  1.00 30.35 59  A 1 
ATOM 458  N N   . PHE A 1 60  ? 14.179  -21.169 -4.646  1.00 39.42 60  A 1 
ATOM 459  C CA  . PHE A 1 60  ? 13.069  -20.592 -3.911  1.00 41.44 60  A 1 
ATOM 460  C C   . PHE A 1 60  ? 11.830  -20.999 -4.704  1.00 43.71 60  A 1 
ATOM 461  O O   . PHE A 1 60  ? 11.532  -20.406 -5.744  1.00 41.40 60  A 1 
ATOM 462  C CB  . PHE A 1 60  ? 13.254  -19.074 -3.771  1.00 38.46 60  A 1 
ATOM 463  C CG  . PHE A 1 60  ? 12.648  -18.489 -2.510  1.00 35.51 60  A 1 
ATOM 464  C CD1 . PHE A 1 60  ? 11.336  -17.983 -2.500  1.00 32.76 60  A 1 
ATOM 465  C CD2 . PHE A 1 60  ? 13.423  -18.436 -1.334  1.00 32.62 60  A 1 
ATOM 466  C CE1 . PHE A 1 60  ? 10.806  -17.417 -1.327  1.00 31.18 60  A 1 
ATOM 467  C CE2 . PHE A 1 60  ? 12.891  -17.871 -0.160  1.00 30.71 60  A 1 
ATOM 468  C CZ  . PHE A 1 60  ? 11.584  -17.357 -0.156  1.00 32.08 60  A 1 
ATOM 469  N N   . ASP A 1 61  ? 11.213  -22.093 -4.290  1.00 46.09 61  A 1 
ATOM 470  C CA  . ASP A 1 61  ? 9.971   -22.572 -4.872  1.00 50.16 61  A 1 
ATOM 471  C C   . ASP A 1 61  ? 8.916   -21.515 -4.540  1.00 52.49 61  A 1 
ATOM 472  O O   . ASP A 1 61  ? 8.350   -21.500 -3.448  1.00 50.02 61  A 1 
ATOM 473  C CB  . ASP A 1 61  ? 9.665   -23.983 -4.324  1.00 46.81 61  A 1 
ATOM 474  C CG  . ASP A 1 61  ? 8.568   -24.722 -5.094  1.00 39.42 61  A 1 
ATOM 475  O OD1 . ASP A 1 61  ? 8.299   -24.321 -6.251  1.00 36.19 61  A 1 
ATOM 476  O OD2 . ASP A 1 61  ? 8.051   -25.709 -4.535  1.00 34.79 61  A 1 
ATOM 477  N N   . MET A 1 62  ? 8.769   -20.530 -5.429  1.00 55.84 62  A 1 
ATOM 478  C CA  . MET A 1 62  ? 7.728   -19.523 -5.280  1.00 58.15 62  A 1 
ATOM 479  C C   . MET A 1 62  ? 6.408   -20.265 -5.355  1.00 62.01 62  A 1 
ATOM 480  O O   . MET A 1 62  ? 5.960   -20.636 -6.445  1.00 57.95 62  A 1 
ATOM 481  C CB  . MET A 1 62  ? 7.782   -18.425 -6.353  1.00 54.39 62  A 1 
ATOM 482  C CG  . MET A 1 62  ? 8.853   -17.362 -6.113  1.00 49.20 62  A 1 
ATOM 483  S SD  . MET A 1 62  ? 8.546   -15.787 -6.980  1.00 45.96 62  A 1 
ATOM 484  C CE  . MET A 1 62  ? 8.384   -16.346 -8.694  1.00 42.94 62  A 1 
ATOM 485  N N   . LYS A 1 63  ? 5.801   -20.498 -4.194  1.00 63.79 63  A 1 
ATOM 486  C CA  . LYS A 1 63  ? 4.458   -21.066 -4.116  1.00 68.25 63  A 1 
ATOM 487  C C   . LYS A 1 63  ? 3.554   -20.319 -5.091  1.00 72.45 63  A 1 
ATOM 488  O O   . LYS A 1 63  ? 3.641   -19.098 -5.240  1.00 68.31 63  A 1 
ATOM 489  C CB  . LYS A 1 63  ? 3.913   -20.992 -2.690  1.00 61.31 63  A 1 
ATOM 490  C CG  . LYS A 1 63  ? 4.575   -22.010 -1.751  1.00 57.43 63  A 1 
ATOM 491  C CD  . LYS A 1 63  ? 3.824   -22.013 -0.416  1.00 55.22 63  A 1 
ATOM 492  C CE  . LYS A 1 63  ? 4.450   -22.972 0.589   1.00 49.71 63  A 1 
ATOM 493  N NZ  . LYS A 1 63  ? 3.689   -22.933 1.860   1.00 42.43 63  A 1 
ATOM 494  N N   . SER A 1 64  ? 2.722   -21.065 -5.783  1.00 79.44 64  A 1 
ATOM 495  C CA  . SER A 1 64  ? 1.815   -20.467 -6.754  1.00 84.51 64  A 1 
ATOM 496  C C   . SER A 1 64  ? 0.925   -19.437 -6.062  1.00 88.41 64  A 1 
ATOM 497  O O   . SER A 1 64  ? 0.251   -19.766 -5.092  1.00 86.06 64  A 1 
ATOM 498  C CB  . SER A 1 64  ? 0.982   -21.545 -7.446  1.00 75.54 64  A 1 
ATOM 499  O OG  . SER A 1 64  ? 0.192   -22.256 -6.516  1.00 61.60 64  A 1 
ATOM 500  N N   . ILE A 1 65  ? 0.915   -18.204 -6.565  1.00 89.83 65  A 1 
ATOM 501  C CA  . ILE A 1 65  ? 0.020   -17.167 -6.035  1.00 91.22 65  A 1 
ATOM 502  C C   . ILE A 1 65  ? -1.428  -17.624 -6.233  1.00 91.71 65  A 1 
ATOM 503  O O   . ILE A 1 65  ? -1.837  -17.894 -7.362  1.00 90.66 65  A 1 
ATOM 504  C CB  . ILE A 1 65  ? 0.283   -15.796 -6.692  1.00 91.18 65  A 1 
ATOM 505  C CG1 . ILE A 1 65  ? 1.739   -15.303 -6.520  1.00 88.15 65  A 1 
ATOM 506  C CG2 . ILE A 1 65  ? -0.702  -14.736 -6.177  1.00 87.94 65  A 1 
ATOM 507  C CD1 . ILE A 1 65  ? 2.230   -15.137 -5.083  1.00 80.39 65  A 1 
ATOM 508  N N   . ARG A 1 66  ? -2.163  -17.682 -5.127  1.00 93.41 66  A 1 
ATOM 509  C CA  . ARG A 1 66  ? -3.575  -18.078 -5.036  1.00 93.91 66  A 1 
ATOM 510  C C   . ARG A 1 66  ? -4.499  -16.919 -4.682  1.00 94.42 66  A 1 
ATOM 511  O O   . ARG A 1 66  ? -5.707  -17.037 -4.864  1.00 94.32 66  A 1 
ATOM 512  C CB  . ARG A 1 66  ? -3.713  -19.218 -4.020  1.00 93.86 66  A 1 
ATOM 513  C CG  . ARG A 1 66  ? -3.086  -20.525 -4.527  1.00 92.16 66  A 1 
ATOM 514  C CD  . ARG A 1 66  ? -3.091  -21.607 -3.447  1.00 90.89 66  A 1 
ATOM 515  N NE  . ARG A 1 66  ? -4.448  -21.929 -2.968  1.00 84.55 66  A 1 
ATOM 516  C CZ  . ARG A 1 66  ? -4.750  -22.385 -1.761  1.00 81.79 66  A 1 
ATOM 517  N NH1 . ARG A 1 66  ? -3.839  -22.628 -0.859  1.00 74.60 66  A 1 
ATOM 518  N NH2 . ARG A 1 66  ? -5.987  -22.604 -1.430  1.00 69.94 66  A 1 
ATOM 519  N N   . MET A 1 67  ? -3.940  -15.800 -4.220  1.00 96.38 67  A 1 
ATOM 520  C CA  . MET A 1 67  ? -4.694  -14.584 -3.915  1.00 97.14 67  A 1 
ATOM 521  C C   . MET A 1 67  ? -4.002  -13.339 -4.467  1.00 97.21 67  A 1 
ATOM 522  O O   . MET A 1 67  ? -2.795  -13.166 -4.324  1.00 96.72 67  A 1 
ATOM 523  C CB  . MET A 1 67  ? -4.913  -14.498 -2.399  1.00 97.25 67  A 1 
ATOM 524  C CG  . MET A 1 67  ? -5.816  -13.328 -1.995  1.00 96.77 67  A 1 
ATOM 525  S SD  . MET A 1 67  ? -6.036  -13.150 -0.207  1.00 96.48 67  A 1 
ATOM 526  C CE  . MET A 1 67  ? -6.965  -14.649 0.169   1.00 91.43 67  A 1 
ATOM 527  N N   . LEU A 1 68  ? -4.786  -12.456 -5.075  1.00 97.59 68  A 1 
ATOM 528  C CA  . LEU A 1 68  ? -4.375  -11.134 -5.532  1.00 97.78 68  A 1 
ATOM 529  C C   . LEU A 1 68  ? -5.149  -10.077 -4.741  1.00 98.08 68  A 1 
ATOM 530  O O   . LEU A 1 68  ? -6.365  -9.958  -4.905  1.00 97.93 68  A 1 
ATOM 531  C CB  . LEU A 1 68  ? -4.629  -11.037 -7.047  1.00 97.58 68  A 1 
ATOM 532  C CG  . LEU A 1 68  ? -4.375  -9.640  -7.640  1.00 97.22 68  A 1 
ATOM 533  C CD1 . LEU A 1 68  ? -2.915  -9.209  -7.511  1.00 96.28 68  A 1 
ATOM 534  C CD2 . LEU A 1 68  ? -4.756  -9.645  -9.120  1.00 96.23 68  A 1 
ATOM 535  N N   . ALA A 1 69  ? -4.449  -9.306  -3.919  1.00 98.23 69  A 1 
ATOM 536  C CA  . ALA A 1 69  ? -5.001  -8.165  -3.202  1.00 98.38 69  A 1 
ATOM 537  C C   . ALA A 1 69  ? -4.639  -6.864  -3.930  1.00 98.32 69  A 1 
ATOM 538  O O   . ALA A 1 69  ? -3.471  -6.605  -4.211  1.00 97.99 69  A 1 
ATOM 539  C CB  . ALA A 1 69  ? -4.507  -8.195  -1.755  1.00 98.29 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? -5.644  -6.056  -4.234  1.00 98.28 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? -5.495  -4.796  -4.956  1.00 98.03 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? -6.062  -3.660  -4.121  1.00 97.86 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? -7.249  -3.690  -3.780  1.00 96.82 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? -6.225  -4.880  -6.308  1.00 97.38 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? -5.708  -5.968  -7.262  1.00 96.05 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? -6.584  -6.020  -8.511  1.00 94.83 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? -4.270  -5.702  -7.702  1.00 94.82 70  A 1 
ATOM 548  N N   . ASP A 1 71  ? -5.246  -2.646  -3.853  1.00 97.54 71  A 1 
ATOM 549  C CA  . ASP A 1 71  ? -5.786  -1.344  -3.510  1.00 97.17 71  A 1 
ATOM 550  C C   . ASP A 1 71  ? -6.578  -0.749  -4.695  1.00 96.84 71  A 1 
ATOM 551  O O   . ASP A 1 71  ? -6.391  -1.132  -5.861  1.00 95.17 71  A 1 
ATOM 552  C CB  . ASP A 1 71  ? -4.687  -0.401  -3.001  1.00 96.39 71  A 1 
ATOM 553  C CG  . ASP A 1 71  ? -5.341  0.942   -2.686  1.00 93.78 71  A 1 
ATOM 554  O OD1 . ASP A 1 71  ? -6.244  0.933   -1.811  1.00 86.60 71  A 1 
ATOM 555  O OD2 . ASP A 1 71  ? -5.157  1.866   -3.492  1.00 86.64 71  A 1 
ATOM 556  N N   . LEU A 1 72  ? -7.508  0.143   -4.393  1.00 95.49 72  A 1 
ATOM 557  C CA  . LEU A 1 72  ? -8.405  0.736   -5.375  1.00 94.64 72  A 1 
ATOM 558  C C   . LEU A 1 72  ? -7.930  2.117   -5.835  1.00 93.89 72  A 1 
ATOM 559  O O   . LEU A 1 72  ? -7.712  2.310   -7.029  1.00 89.85 72  A 1 
ATOM 560  C CB  . LEU A 1 72  ? -9.836  0.747   -4.800  1.00 93.28 72  A 1 
ATOM 561  C CG  . LEU A 1 72  ? -10.889 1.281   -5.791  1.00 90.56 72  A 1 
ATOM 562  C CD1 . LEU A 1 72  ? -11.059 0.359   -7.002  1.00 87.03 72  A 1 
ATOM 563  C CD2 . LEU A 1 72  ? -12.246 1.387   -5.106  1.00 87.39 72  A 1 
ATOM 564  N N   . ASP A 1 73  ? -7.827  3.068   -4.919  1.00 93.30 73  A 1 
ATOM 565  C CA  . ASP A 1 73  ? -7.551  4.477   -5.220  1.00 91.84 73  A 1 
ATOM 566  C C   . ASP A 1 73  ? -6.066  4.669   -5.557  1.00 91.53 73  A 1 
ATOM 567  O O   . ASP A 1 73  ? -5.220  4.137   -4.860  1.00 87.25 73  A 1 
ATOM 568  C CB  . ASP A 1 73  ? -7.989  5.353   -4.035  1.00 88.59 73  A 1 
ATOM 569  C CG  . ASP A 1 73  ? -9.509  5.341   -3.830  1.00 84.45 73  A 1 
ATOM 570  O OD1 . ASP A 1 73  ? -10.234 5.908   -4.684  1.00 78.39 73  A 1 
ATOM 571  O OD2 . ASP A 1 73  ? -10.036 4.788   -2.835  1.00 77.96 73  A 1 
ATOM 572  N N   . ASP A 1 74  ? -5.748  5.388   -6.646  1.00 90.58 74  A 1 
ATOM 573  C CA  . ASP A 1 74  ? -4.375  5.624   -7.144  1.00 92.32 74  A 1 
ATOM 574  C C   . ASP A 1 74  ? -3.534  4.355   -7.427  1.00 94.40 74  A 1 
ATOM 575  O O   . ASP A 1 74  ? -2.347  4.423   -7.756  1.00 92.25 74  A 1 
ATOM 576  C CB  . ASP A 1 74  ? -3.665  6.680   -6.272  1.00 90.00 74  A 1 
ATOM 577  C CG  . ASP A 1 74  ? -4.435  8.013   -6.237  1.00 85.50 74  A 1 
ATOM 578  O OD1 . ASP A 1 74  ? -4.870  8.459   -7.330  1.00 79.11 74  A 1 
ATOM 579  O OD2 . ASP A 1 74  ? -4.604  8.590   -5.147  1.00 78.32 74  A 1 
ATOM 580  N N   . THR A 1 75  ? -4.163  3.176   -7.388  1.00 94.08 75  A 1 
ATOM 581  C CA  . THR A 1 75  ? -3.580  1.863   -7.697  1.00 95.39 75  A 1 
ATOM 582  C C   . THR A 1 75  ? -4.307  1.210   -8.868  1.00 95.61 75  A 1 
ATOM 583  O O   . THR A 1 75  ? -3.766  1.090   -9.972  1.00 93.00 75  A 1 
ATOM 584  C CB  . THR A 1 75  ? -3.588  0.964   -6.445  1.00 95.17 75  A 1 
ATOM 585  O OG1 . THR A 1 75  ? -2.700  1.468   -5.486  1.00 90.21 75  A 1 
ATOM 586  C CG2 . THR A 1 75  ? -3.137  -0.469  -6.745  1.00 90.65 75  A 1 
ATOM 587  N N   . LEU A 1 76  ? -5.553  0.772   -8.649  1.00 95.38 76  A 1 
ATOM 588  C CA  . LEU A 1 76  ? -6.388  0.159   -9.677  1.00 95.12 76  A 1 
ATOM 589  C C   . LEU A 1 76  ? -7.137  1.202   -10.513 1.00 95.23 76  A 1 
ATOM 590  O O   . LEU A 1 76  ? -7.302  1.020   -11.727 1.00 93.26 76  A 1 
ATOM 591  C CB  . LEU A 1 76  ? -7.361  -0.810  -8.989  1.00 93.95 76  A 1 
ATOM 592  C CG  . LEU A 1 76  ? -8.284  -1.547  -9.973  1.00 90.45 76  A 1 
ATOM 593  C CD1 . LEU A 1 76  ? -7.500  -2.460  -10.915 1.00 86.47 76  A 1 
ATOM 594  C CD2 . LEU A 1 76  ? -9.269  -2.416  -9.201  1.00 87.09 76  A 1 
ATOM 595  N N   . LEU A 1 77  ? -7.616  2.262   -9.869  1.00 95.22 77  A 1 
ATOM 596  C CA  . LEU A 1 77  ? -8.270  3.380   -10.529 1.00 94.64 77  A 1 
ATOM 597  C C   . LEU A 1 77  ? -7.233  4.310   -11.147 1.00 94.71 77  A 1 
ATOM 598  O O   . LEU A 1 77  ? -6.226  4.639   -10.529 1.00 93.73 77  A 1 
ATOM 599  C CB  . LEU A 1 77  ? -9.173  4.161   -9.564  1.00 93.51 77  A 1 
ATOM 600  C CG  . LEU A 1 77  ? -10.330 3.354   -8.967  1.00 90.72 77  A 1 
ATOM 601  C CD1 . LEU A 1 77  ? -11.192 4.262   -8.092  1.00 87.42 77  A 1 
ATOM 602  C CD2 . LEU A 1 77  ? -11.227 2.744   -10.043 1.00 87.69 77  A 1 
ATOM 603  N N   . ARG A 1 78  ? -7.527  4.746   -12.362 1.00 95.57 78  A 1 
ATOM 604  C CA  . ARG A 1 78  ? -6.837  5.857   -13.015 1.00 95.08 78  A 1 
ATOM 605  C C   . ARG A 1 78  ? -7.258  7.187   -12.387 1.00 94.03 78  A 1 
ATOM 606  O O   . ARG A 1 78  ? -8.279  7.251   -11.703 1.00 91.85 78  A 1 
ATOM 607  C CB  . ARG A 1 78  ? -7.161  5.824   -14.512 1.00 94.59 78  A 1 
ATOM 608  C CG  . ARG A 1 78  ? -6.669  4.531   -15.180 1.00 92.37 78  A 1 
ATOM 609  C CD  . ARG A 1 78  ? -7.048  4.498   -16.656 1.00 90.59 78  A 1 
ATOM 610  N NE  . ARG A 1 78  ? -6.341  5.560   -17.403 1.00 83.35 78  A 1 
ATOM 611  C CZ  . ARG A 1 78  ? -5.885  5.476   -18.634 1.00 79.69 78  A 1 
ATOM 612  N NH1 . ARG A 1 78  ? -6.069  4.421   -19.375 1.00 72.42 78  A 1 
ATOM 613  N NH2 . ARG A 1 78  ? -5.215  6.467   -19.140 1.00 68.29 78  A 1 
ATOM 614  N N   . SER A 1 79  ? -6.535  8.255   -12.697 1.00 91.47 79  A 1 
ATOM 615  C CA  . SER A 1 79  ? -6.846  9.605   -12.200 1.00 89.23 79  A 1 
ATOM 616  C C   . SER A 1 79  ? -8.255  10.101  -12.571 1.00 87.50 79  A 1 
ATOM 617  O O   . SER A 1 79  ? -8.816  10.952  -11.887 1.00 85.10 79  A 1 
ATOM 618  C CB  . SER A 1 79  ? -5.804  10.591  -12.734 1.00 88.64 79  A 1 
ATOM 619  O OG  . SER A 1 79  ? -4.502  10.200  -12.338 1.00 80.76 79  A 1 
ATOM 620  N N   . ASP A 1 80  ? -8.868  9.545   -13.633 1.00 91.21 80  A 1 
ATOM 621  C CA  . ASP A 1 80  ? -10.252 9.825   -14.048 1.00 89.67 80  A 1 
ATOM 622  C C   . ASP A 1 80  ? -11.301 8.906   -13.379 1.00 88.67 80  A 1 
ATOM 623  O O   . ASP A 1 80  ? -12.470 8.897   -13.775 1.00 85.66 80  A 1 
ATOM 624  C CB  . ASP A 1 80  ? -10.340 9.794   -15.588 1.00 89.40 80  A 1 
ATOM 625  C CG  . ASP A 1 80  ? -10.222 8.391   -16.196 1.00 89.92 80  A 1 
ATOM 626  O OD1 . ASP A 1 80  ? -9.931  7.419   -15.462 1.00 87.44 80  A 1 
ATOM 627  O OD2 . ASP A 1 80  ? -10.447 8.243   -17.418 1.00 87.57 80  A 1 
ATOM 628  N N   . LEU A 1 81  ? -10.903 8.119   -12.382 1.00 90.62 81  A 1 
ATOM 629  C CA  . LEU A 1 81  ? -11.709 7.116   -11.663 1.00 89.84 81  A 1 
ATOM 630  C C   . LEU A 1 81  ? -12.216 5.962   -12.545 1.00 91.21 81  A 1 
ATOM 631  O O   . LEU A 1 81  ? -13.124 5.212   -12.157 1.00 89.91 81  A 1 
ATOM 632  C CB  . LEU A 1 81  ? -12.833 7.791   -10.860 1.00 87.56 81  A 1 
ATOM 633  C CG  . LEU A 1 81  ? -12.390 8.944   -9.943  1.00 84.20 81  A 1 
ATOM 634  C CD1 . LEU A 1 81  ? -13.625 9.557   -9.283  1.00 80.11 81  A 1 
ATOM 635  C CD2 . LEU A 1 81  ? -11.442 8.466   -8.849  1.00 79.45 81  A 1 
ATOM 636  N N   . SER A 1 82  ? -11.648 5.792   -13.744 1.00 92.36 82  A 1 
ATOM 637  C CA  . SER A 1 82  ? -11.916 4.650   -14.615 1.00 93.32 82  A 1 
ATOM 638  C C   . SER A 1 82  ? -10.978 3.474   -14.314 1.00 93.89 82  A 1 
ATOM 639  O O   . SER A 1 82  ? -9.949  3.610   -13.658 1.00 93.46 82  A 1 
ATOM 640  C CB  . SER A 1 82  ? -11.874 5.071   -16.088 1.00 93.36 82  A 1 
ATOM 641  O OG  . SER A 1 82  ? -10.561 5.194   -16.578 1.00 91.98 82  A 1 
ATOM 642  N N   . ILE A 1 83  ? -11.337 2.284   -14.807 1.00 94.31 83  A 1 
ATOM 643  C CA  . ILE A 1 83  ? -10.446 1.121   -14.858 1.00 95.18 83  A 1 
ATOM 644  C C   . ILE A 1 83  ? -10.246 0.781   -16.332 1.00 95.53 83  A 1 
ATOM 645  O O   . ILE A 1 83  ? -11.223 0.597   -17.070 1.00 94.57 83  A 1 
ATOM 646  C CB  . ILE A 1 83  ? -10.994 -0.079  -14.057 1.00 94.89 83  A 1 
ATOM 647  C CG1 . ILE A 1 83  ? -11.343 0.320   -12.605 1.00 92.68 83  A 1 
ATOM 648  C CG2 . ILE A 1 83  ? -9.969  -1.233  -14.081 1.00 91.92 83  A 1 
ATOM 649  C CD1 . ILE A 1 83  ? -11.943 -0.807  -11.757 1.00 89.86 83  A 1 
ATOM 650  N N   . SER A 1 84  ? -8.995  0.684   -16.780 1.00 95.71 84  A 1 
ATOM 651  C CA  . SER A 1 84  ? -8.700  0.418   -18.186 1.00 95.47 84  A 1 
ATOM 652  C C   . SER A 1 84  ? -9.240  -0.945  -18.636 1.00 95.78 84  A 1 
ATOM 653  O O   . SER A 1 84  ? -9.401  -1.886  -17.853 1.00 95.49 84  A 1 
ATOM 654  C CB  . SER A 1 84  ? -7.200  0.547   -18.466 1.00 94.23 84  A 1 
ATOM 655  O OG  . SER A 1 84  ? -6.562  -0.702  -18.310 1.00 90.48 84  A 1 
ATOM 656  N N   . TYR A 1 85  ? -9.518  -1.079  -19.935 1.00 95.73 85  A 1 
ATOM 657  C CA  . TYR A 1 85  ? -9.937  -2.362  -20.507 1.00 95.88 85  A 1 
ATOM 658  C C   . TYR A 1 85  ? -8.866  -3.448  -20.325 1.00 96.20 85  A 1 
ATOM 659  O O   . TYR A 1 85  ? -9.188  -4.605  -20.049 1.00 95.65 85  A 1 
ATOM 660  C CB  . TYR A 1 85  ? -10.271 -2.161  -21.985 1.00 95.22 85  A 1 
ATOM 661  C CG  . TYR A 1 85  ? -10.673 -3.438  -22.698 1.00 90.83 85  A 1 
ATOM 662  C CD1 . TYR A 1 85  ? -9.765  -4.083  -23.560 1.00 84.94 85  A 1 
ATOM 663  C CD2 . TYR A 1 85  ? -11.956 -3.981  -22.495 1.00 86.00 85  A 1 
ATOM 664  C CE1 . TYR A 1 85  ? -10.145 -5.268  -24.223 1.00 82.28 85  A 1 
ATOM 665  C CE2 . TYR A 1 85  ? -12.335 -5.169  -23.149 1.00 82.76 85  A 1 
ATOM 666  C CZ  . TYR A 1 85  ? -11.429 -5.816  -24.016 1.00 82.60 85  A 1 
ATOM 667  O OH  . TYR A 1 85  ? -11.788 -6.965  -24.646 1.00 80.88 85  A 1 
ATOM 668  N N   . ARG A 1 86  ? -7.592  -3.075  -20.429 1.00 96.53 86  A 1 
ATOM 669  C CA  . ARG A 1 86  ? -6.447  -3.972  -20.228 1.00 96.63 86  A 1 
ATOM 670  C C   . ARG A 1 86  ? -6.414  -4.513  -18.801 1.00 97.03 86  A 1 
ATOM 671  O O   . ARG A 1 86  ? -6.345  -5.731  -18.631 1.00 96.39 86  A 1 
ATOM 672  C CB  . ARG A 1 86  ? -5.160  -3.226  -20.600 1.00 95.91 86  A 1 
ATOM 673  C CG  . ARG A 1 86  ? -3.923  -4.122  -20.504 1.00 87.83 86  A 1 
ATOM 674  C CD  . ARG A 1 86  ? -2.675  -3.320  -20.876 1.00 84.09 86  A 1 
ATOM 675  N NE  . ARG A 1 86  ? -1.447  -4.111  -20.687 1.00 72.70 86  A 1 
ATOM 676  C CZ  . ARG A 1 86  ? -0.217  -3.636  -20.705 1.00 67.07 86  A 1 
ATOM 677  N NH1 . ARG A 1 86  ? 0.033   -2.377  -20.956 1.00 59.93 86  A 1 
ATOM 678  N NH2 . ARG A 1 86  ? 0.797   -4.421  -20.457 1.00 55.39 86  A 1 
ATOM 679  N N   . THR A 1 87  ? -6.534  -3.648  -17.804 1.00 96.92 87  A 1 
ATOM 680  C CA  . THR A 1 87  ? -6.542  -4.024  -16.384 1.00 97.04 87  A 1 
ATOM 681  C C   . THR A 1 87  ? -7.746  -4.901  -16.044 1.00 97.14 87  A 1 
ATOM 682  O O   . THR A 1 87  ? -7.576  -5.970  -15.459 1.00 96.79 87  A 1 
ATOM 683  C CB  . THR A 1 87  ? -6.489  -2.767  -15.501 1.00 96.80 87  A 1 
ATOM 684  O OG1 . THR A 1 87  ? -5.335  -2.043  -15.832 1.00 94.46 87  A 1 
ATOM 685  C CG2 . THR A 1 87  ? -6.405  -3.098  -14.016 1.00 94.54 87  A 1 
ATOM 686  N N   . ARG A 1 88  ? -8.960  -4.558  -16.515 1.00 97.27 88  A 1 
ATOM 687  C CA  . ARG A 1 88  ? -10.154 -5.408  -16.339 1.00 97.11 88  A 1 
ATOM 688  C C   . ARG A 1 88  ? -9.962  -6.811  -16.923 1.00 97.12 88  A 1 
ATOM 689  O O   . ARG A 1 88  ? -10.317 -7.801  -16.291 1.00 96.53 88  A 1 
ATOM 690  C CB  . ARG A 1 88  ? -11.393 -4.759  -16.982 1.00 96.56 88  A 1 
ATOM 691  C CG  . ARG A 1 88  ? -11.857 -3.500  -16.238 1.00 91.73 88  A 1 
ATOM 692  C CD  . ARG A 1 88  ? -13.233 -3.033  -16.720 1.00 90.24 88  A 1 
ATOM 693  N NE  . ARG A 1 88  ? -13.245 -2.676  -18.155 1.00 81.70 88  A 1 
ATOM 694  C CZ  . ARG A 1 88  ? -13.388 -1.473  -18.672 1.00 77.28 88  A 1 
ATOM 695  N NH1 . ARG A 1 88  ? -13.532 -0.412  -17.943 1.00 68.44 88  A 1 
ATOM 696  N NH2 . ARG A 1 88  ? -13.399 -1.303  -19.961 1.00 65.26 88  A 1 
ATOM 697  N N   . ASN A 1 89  ? -9.381  -6.921  -18.115 1.00 96.64 89  A 1 
ATOM 698  C CA  . ASN A 1 89  ? -9.110  -8.213  -18.741 1.00 96.34 89  A 1 
ATOM 699  C C   . ASN A 1 89  ? -8.030  -9.012  -18.012 1.00 96.46 89  A 1 
ATOM 700  O O   . ASN A 1 89  ? -8.153  -10.232 -17.925 1.00 95.89 89  A 1 
ATOM 701  C CB  . ASN A 1 89  ? -8.708  -8.002  -20.200 1.00 95.63 89  A 1 
ATOM 702  C CG  . ASN A 1 89  ? -9.885  -7.728  -21.106 1.00 83.58 89  A 1 
ATOM 703  O OD1 . ASN A 1 89  ? -11.038 -8.013  -20.818 1.00 74.11 89  A 1 
ATOM 704  N ND2 . ASN A 1 89  ? -9.602  -7.226  -22.280 1.00 73.10 89  A 1 
ATOM 705  N N   . ALA A 1 90  ? -6.988  -8.362  -17.496 1.00 96.74 90  A 1 
ATOM 706  C CA  . ALA A 1 90  ? -5.960  -9.015  -16.695 1.00 96.82 90  A 1 
ATOM 707  C C   . ALA A 1 90  ? -6.570  -9.632  -15.428 1.00 96.79 90  A 1 
ATOM 708  O O   . ALA A 1 90  ? -6.417  -10.833 -15.216 1.00 96.37 90  A 1 
ATOM 709  C CB  . ALA A 1 90  ? -4.845  -8.009  -16.397 1.00 96.90 90  A 1 
ATOM 710  N N   . ILE A 1 91  ? -7.363  -8.874  -14.674 1.00 97.23 91  A 1 
ATOM 711  C CA  . ILE A 1 91  ? -8.067  -9.350  -13.471 1.00 97.14 91  A 1 
ATOM 712  C C   . ILE A 1 91  ? -9.008  -10.513 -13.807 1.00 96.56 91  A 1 
ATOM 713  O O   . ILE A 1 91  ? -8.932  -11.571 -13.190 1.00 95.83 91  A 1 
ATOM 714  C CB  . ILE A 1 91  ? -8.806  -8.176  -12.792 1.00 97.24 91  A 1 
ATOM 715  C CG1 . ILE A 1 91  ? -7.760  -7.195  -12.208 1.00 96.34 91  A 1 
ATOM 716  C CG2 . ILE A 1 91  ? -9.758  -8.669  -11.687 1.00 96.24 91  A 1 
ATOM 717  C CD1 . ILE A 1 91  ? -8.356  -5.857  -11.769 1.00 92.67 91  A 1 
ATOM 718  N N   . LYS A 1 92  ? -9.824  -10.384 -14.858 1.00 96.64 92  A 1 
ATOM 719  C CA  . LYS A 1 92  ? -10.720 -11.464 -15.303 1.00 95.96 92  A 1 
ATOM 720  C C   . LYS A 1 92  ? -9.963  -12.752 -15.647 1.00 95.76 92  A 1 
ATOM 721  O O   . LYS A 1 92  ? -10.437 -13.847 -15.352 1.00 94.89 92  A 1 
ATOM 722  C CB  . LYS A 1 92  ? -11.538 -10.957 -16.498 1.00 95.36 92  A 1 
ATOM 723  C CG  . LYS A 1 92  ? -12.565 -11.995 -16.978 1.00 89.06 92  A 1 
ATOM 724  C CD  . LYS A 1 92  ? -13.369 -11.433 -18.151 1.00 83.12 92  A 1 
ATOM 725  C CE  . LYS A 1 92  ? -14.378 -12.477 -18.637 1.00 72.47 92  A 1 
ATOM 726  N NZ  . LYS A 1 92  ? -15.145 -11.972 -19.802 1.00 64.51 92  A 1 
ATOM 727  N N   . ARG A 1 93  ? -8.801  -12.656 -16.304 1.00 95.06 93  A 1 
ATOM 728  C CA  . ARG A 1 93  ? -7.950  -13.821 -16.612 1.00 94.88 93  A 1 
ATOM 729  C C   . ARG A 1 93  ? -7.330  -14.426 -15.356 1.00 94.73 93  A 1 
ATOM 730  O O   . ARG A 1 93  ? -7.245  -15.645 -15.280 1.00 93.86 93  A 1 
ATOM 731  C CB  . ARG A 1 93  ? -6.853  -13.432 -17.607 1.00 94.91 93  A 1 
ATOM 732  C CG  . ARG A 1 93  ? -7.397  -13.237 -19.034 1.00 90.99 93  A 1 
ATOM 733  C CD  . ARG A 1 93  ? -6.282  -12.754 -19.976 1.00 87.94 93  A 1 
ATOM 734  N NE  . ARG A 1 93  ? -5.228  -13.777 -20.135 1.00 79.01 93  A 1 
ATOM 735  C CZ  . ARG A 1 93  ? -4.003  -13.592 -20.595 1.00 72.74 93  A 1 
ATOM 736  N NH1 . ARG A 1 93  ? -3.585  -12.425 -20.999 1.00 64.50 93  A 1 
ATOM 737  N NH2 . ARG A 1 93  ? -3.168  -14.590 -20.647 1.00 59.96 93  A 1 
ATOM 738  N N   . THR A 1 94  ? -6.938  -13.607 -14.388 1.00 95.41 94  A 1 
ATOM 739  C CA  . THR A 1 94  ? -6.437  -14.045 -13.077 1.00 95.25 94  A 1 
ATOM 740  C C   . THR A 1 94  ? -7.490  -14.857 -12.322 1.00 94.88 94  A 1 
ATOM 741  O O   . THR A 1 94  ? -7.205  -15.965 -11.881 1.00 93.82 94  A 1 
ATOM 742  C CB  . THR A 1 94  ? -5.991  -12.820 -12.267 1.00 95.02 94  A 1 
ATOM 743  O OG1 . THR A 1 94  ? -4.920  -12.203 -12.938 1.00 89.92 94  A 1 
ATOM 744  C CG2 . THR A 1 94  ? -5.496  -13.154 -10.872 1.00 90.17 94  A 1 
ATOM 745  N N   . GLU A 1 95  ? -8.737  -14.384 -12.277 1.00 94.93 95  A 1 
ATOM 746  C CA  . GLU A 1 95  ? -9.846  -15.147 -11.687 1.00 94.34 95  A 1 
ATOM 747  C C   . GLU A 1 95  ? -10.117 -16.470 -12.430 1.00 93.92 95  A 1 
ATOM 748  O O   . GLU A 1 95  ? -10.402 -17.494 -11.812 1.00 92.85 95  A 1 
ATOM 749  C CB  . GLU A 1 95  ? -11.133 -14.332 -11.739 1.00 93.72 95  A 1 
ATOM 750  C CG  . GLU A 1 95  ? -11.164 -13.081 -10.860 1.00 86.89 95  A 1 
ATOM 751  C CD  . GLU A 1 95  ? -12.540 -12.443 -11.051 1.00 85.70 95  A 1 
ATOM 752  O OE1 . GLU A 1 95  ? -13.379 -12.617 -10.148 1.00 76.91 95  A 1 
ATOM 753  O OE2 . GLU A 1 95  ? -12.799 -11.909 -12.155 1.00 78.35 95  A 1 
ATOM 754  N N   . LEU A 1 96  ? -10.031 -16.480 -13.766 1.00 92.94 96  A 1 
ATOM 755  C CA  . LEU A 1 96  ? -10.176 -17.701 -14.573 1.00 92.28 96  A 1 
ATOM 756  C C   . LEU A 1 96  ? -9.049  -18.711 -14.326 1.00 91.53 96  A 1 
ATOM 757  O O   . LEU A 1 96  ? -9.271  -19.903 -14.511 1.00 89.77 96  A 1 
ATOM 758  C CB  . LEU A 1 96  ? -10.231 -17.336 -16.069 1.00 91.94 96  A 1 
ATOM 759  C CG  . LEU A 1 96  ? -11.568 -16.731 -16.520 1.00 89.51 96  A 1 
ATOM 760  C CD1 . LEU A 1 96  ? -11.430 -16.153 -17.934 1.00 86.37 96  A 1 
ATOM 761  C CD2 . LEU A 1 96  ? -12.676 -17.787 -16.559 1.00 86.67 96  A 1 
ATOM 762  N N   . ALA A 1 97  ? -7.877  -18.251 -13.900 1.00 91.73 97  A 1 
ATOM 763  C CA  . ALA A 1 97  ? -6.762  -19.093 -13.481 1.00 91.12 97  A 1 
ATOM 764  C C   . ALA A 1 97  ? -6.908  -19.624 -12.036 1.00 91.19 97  A 1 
ATOM 765  O O   . ALA A 1 97  ? -6.005  -20.291 -11.549 1.00 89.54 97  A 1 
ATOM 766  C CB  . ALA A 1 97  ? -5.461  -18.312 -13.704 1.00 90.99 97  A 1 
ATOM 767  N N   . GLY A 1 98  ? -8.021  -19.347 -11.357 1.00 92.17 98  A 1 
ATOM 768  C CA  . GLY A 1 98  ? -8.307  -19.839 -10.002 1.00 92.15 98  A 1 
ATOM 769  C C   . GLY A 1 98  ? -7.713  -18.996 -8.872  1.00 93.11 98  A 1 
ATOM 770  O O   . GLY A 1 98  ? -7.727  -19.434 -7.727  1.00 91.89 98  A 1 
ATOM 771  N N   . VAL A 1 99  ? -7.204  -17.802 -9.168  1.00 93.84 99  A 1 
ATOM 772  C CA  . VAL A 1 99  ? -6.691  -16.865 -8.157  1.00 94.85 99  A 1 
ATOM 773  C C   . VAL A 1 99  ? -7.851  -16.051 -7.581  1.00 95.41 99  A 1 
ATOM 774  O O   . VAL A 1 99  ? -8.597  -15.411 -8.325  1.00 94.94 99  A 1 
ATOM 775  C CB  . VAL A 1 99  ? -5.604  -15.947 -8.744  1.00 94.64 99  A 1 
ATOM 776  C CG1 . VAL A 1 99  ? -5.029  -14.981 -7.696  1.00 93.64 99  A 1 
ATOM 777  C CG2 . VAL A 1 99  ? -4.436  -16.756 -9.328  1.00 93.45 99  A 1 
ATOM 778  N N   . THR A 1 100 ? -7.983  -16.031 -6.254  1.00 96.20 100 A 1 
ATOM 779  C CA  . THR A 1 100 ? -8.983  -15.199 -5.567  1.00 97.01 100 A 1 
ATOM 780  C C   . THR A 1 100 ? -8.584  -13.729 -5.642  1.00 97.47 100 A 1 
ATOM 781  O O   . THR A 1 100 ? -7.474  -13.368 -5.271  1.00 97.31 100 A 1 
ATOM 782  C CB  . THR A 1 100 ? -9.151  -15.616 -4.101  1.00 96.89 100 A 1 
ATOM 783  O OG1 . THR A 1 100 ? -9.582  -16.955 -4.042  1.00 94.20 100 A 1 
ATOM 784  C CG2 . THR A 1 100 ? -10.206 -14.782 -3.370  1.00 94.55 100 A 1 
ATOM 785  N N   . VAL A 1 101 ? -9.499  -12.868 -6.073  1.00 97.38 101 A 1 
ATOM 786  C CA  . VAL A 1 101 ? -9.280  -11.416 -6.111  1.00 97.73 101 A 1 
ATOM 787  C C   . VAL A 1 101 ? -9.918  -10.756 -4.891  1.00 97.92 101 A 1 
ATOM 788  O O   . VAL A 1 101 ? -11.090 -10.981 -4.579  1.00 97.61 101 A 1 
ATOM 789  C CB  . VAL A 1 101 ? -9.763  -10.799 -7.435  1.00 97.36 101 A 1 
ATOM 790  C CG1 . VAL A 1 101 ? -9.539  -9.277  -7.469  1.00 96.31 101 A 1 
ATOM 791  C CG2 . VAL A 1 101 ? -9.000  -11.404 -8.626  1.00 96.27 101 A 1 
ATOM 792  N N   . VAL A 1 102 ? -9.135  -9.918  -4.220  1.00 98.10 102 A 1 
ATOM 793  C CA  . VAL A 1 102 ? -9.560  -9.100  -3.080  1.00 98.34 102 A 1 
ATOM 794  C C   . VAL A 1 102 ? -9.359  -7.631  -3.440  1.00 98.29 102 A 1 
ATOM 795  O O   . VAL A 1 102 ? -8.248  -7.230  -3.770  1.00 97.96 102 A 1 
ATOM 796  C CB  . VAL A 1 102 ? -8.777  -9.471  -1.805  1.00 98.30 102 A 1 
ATOM 797  C CG1 . VAL A 1 102 ? -9.282  -8.673  -0.598  1.00 97.52 102 A 1 
ATOM 798  C CG2 . VAL A 1 102 ? -8.890  -10.966 -1.473  1.00 97.52 102 A 1 
ATOM 799  N N   . LEU A 1 103 ? -10.412 -6.819  -3.375  1.00 98.16 103 A 1 
ATOM 800  C CA  . LEU A 1 103 ? -10.284 -5.362  -3.459  1.00 97.98 103 A 1 
ATOM 801  C C   . LEU A 1 103 ? -10.204 -4.783  -2.055  1.00 98.10 103 A 1 
ATOM 802  O O   . LEU A 1 103 ? -11.083 -5.055  -1.239  1.00 97.49 103 A 1 
ATOM 803  C CB  . LEU A 1 103 ? -11.448 -4.730  -4.232  1.00 97.04 103 A 1 
ATOM 804  C CG  . LEU A 1 103 ? -11.588 -5.182  -5.689  1.00 91.49 103 A 1 
ATOM 805  C CD1 . LEU A 1 103 ? -12.741 -4.401  -6.321  1.00 90.09 103 A 1 
ATOM 806  C CD2 . LEU A 1 103 ? -10.324 -4.941  -6.510  1.00 90.15 103 A 1 
ATOM 807  N N   . ALA A 1 104 ? -9.198  -3.966  -1.783  1.00 97.83 104 A 1 
ATOM 808  C CA  . ALA A 1 104 ? -8.999  -3.325  -0.492  1.00 97.54 104 A 1 
ATOM 809  C C   . ALA A 1 104 ? -9.035  -1.802  -0.649  1.00 96.68 104 A 1 
ATOM 810  O O   . ALA A 1 104 ? -8.308  -1.248  -1.458  1.00 95.35 104 A 1 
ATOM 811  C CB  . ALA A 1 104 ? -7.683  -3.840  0.098   1.00 97.39 104 A 1 
ATOM 812  N N   . SER A 1 105 ? -9.879  -1.117  0.111   1.00 96.56 105 A 1 
ATOM 813  C CA  . SER A 1 105 ? -9.991  0.343   0.011   1.00 95.62 105 A 1 
ATOM 814  C C   . SER A 1 105 ? -10.384 0.985   1.341   1.00 95.34 105 A 1 
ATOM 815  O O   . SER A 1 105 ? -10.993 0.357   2.216   1.00 94.02 105 A 1 
ATOM 816  C CB  . SER A 1 105 ? -10.991 0.716   -1.088  1.00 94.00 105 A 1 
ATOM 817  O OG  . SER A 1 105 ? -11.104 2.118   -1.253  1.00 89.68 105 A 1 
ATOM 818  N N   . GLY A 1 106 ? -10.087 2.272   1.477   1.00 94.04 106 A 1 
ATOM 819  C CA  . GLY A 1 106 ? -10.642 3.127   2.530   1.00 92.25 106 A 1 
ATOM 820  C C   . GLY A 1 106 ? -12.115 3.488   2.322   1.00 91.34 106 A 1 
ATOM 821  O O   . GLY A 1 106 ? -12.732 4.072   3.216   1.00 89.29 106 A 1 
ATOM 822  N N   . ARG A 1 107 ? -12.695 3.154   1.160   1.00 91.79 107 A 1 
ATOM 823  C CA  . ARG A 1 107 ? -14.089 3.451   0.811   1.00 91.47 107 A 1 
ATOM 824  C C   . ARG A 1 107 ? -15.071 2.564   1.581   1.00 92.05 107 A 1 
ATOM 825  O O   . ARG A 1 107 ? -14.761 1.437   1.963   1.00 91.41 107 A 1 
ATOM 826  C CB  . ARG A 1 107 ? -14.294 3.316   -0.705  1.00 90.83 107 A 1 
ATOM 827  C CG  . ARG A 1 107 ? -13.485 4.347   -1.509  1.00 88.89 107 A 1 
ATOM 828  C CD  . ARG A 1 107 ? -13.707 4.137   -3.007  1.00 86.69 107 A 1 
ATOM 829  N NE  . ARG A 1 107 ? -12.954 5.106   -3.818  1.00 84.88 107 A 1 
ATOM 830  C CZ  . ARG A 1 107 ? -13.410 5.952   -4.723  1.00 82.84 107 A 1 
ATOM 831  N NH1 . ARG A 1 107 ? -14.679 6.068   -5.017  1.00 78.49 107 A 1 
ATOM 832  N NH2 . ARG A 1 107 ? -12.575 6.711   -5.361  1.00 78.88 107 A 1 
ATOM 833  N N   . ILE A 1 108 ? -16.284 3.084   1.755   1.00 90.27 108 A 1 
ATOM 834  C CA  . ILE A 1 108 ? -17.425 2.348   2.321   1.00 89.76 108 A 1 
ATOM 835  C C   . ILE A 1 108 ? -17.933 1.272   1.340   1.00 90.83 108 A 1 
ATOM 836  O O   . ILE A 1 108 ? -17.693 1.389   0.130   1.00 90.77 108 A 1 
ATOM 837  C CB  . ILE A 1 108 ? -18.547 3.325   2.742   1.00 87.83 108 A 1 
ATOM 838  C CG1 . ILE A 1 108 ? -19.084 4.143   1.546   1.00 84.89 108 A 1 
ATOM 839  C CG2 . ILE A 1 108 ? -18.048 4.235   3.876   1.00 84.67 108 A 1 
ATOM 840  C CD1 . ILE A 1 108 ? -20.304 4.999   1.885   1.00 81.45 108 A 1 
ATOM 841  N N   . PRO A 1 109 ? -18.651 0.226   1.806   1.00 91.45 109 A 1 
ATOM 842  C CA  . PRO A 1 109 ? -19.146 -0.863  0.955   1.00 91.91 109 A 1 
ATOM 843  C C   . PRO A 1 109 ? -19.966 -0.407  -0.261  1.00 92.15 109 A 1 
ATOM 844  O O   . PRO A 1 109 ? -19.732 -0.888  -1.370  1.00 91.50 109 A 1 
ATOM 845  C CB  . PRO A 1 109 ? -19.980 -1.752  1.885   1.00 91.57 109 A 1 
ATOM 846  C CG  . PRO A 1 109 ? -19.324 -1.545  3.248   1.00 90.62 109 A 1 
ATOM 847  C CD  . PRO A 1 109 ? -18.919 -0.074  3.210   1.00 91.86 109 A 1 
ATOM 848  N N   . SER A 1 110 ? -20.881 0.548   -0.092  1.00 90.42 110 A 1 
ATOM 849  C CA  . SER A 1 110 ? -21.711 1.087   -1.184  1.00 89.26 110 A 1 
ATOM 850  C C   . SER A 1 110 ? -20.883 1.750   -2.293  1.00 89.73 110 A 1 
ATOM 851  O O   . SER A 1 110 ? -21.130 1.533   -3.482  1.00 88.70 110 A 1 
ATOM 852  C CB  . SER A 1 110 ? -22.687 2.107   -0.605  1.00 87.47 110 A 1 
ATOM 853  O OG  . SER A 1 110 ? -21.937 3.066   0.110   1.00 81.22 110 A 1 
ATOM 854  N N   . ALA A 1 111 ? -19.818 2.477   -1.932  1.00 89.22 111 A 1 
ATOM 855  C CA  . ALA A 1 111 ? -18.892 3.075   -2.895  1.00 88.91 111 A 1 
ATOM 856  C C   . ALA A 1 111 ? -18.025 2.024   -3.621  1.00 90.42 111 A 1 
ATOM 857  O O   . ALA A 1 111 ? -17.539 2.281   -4.726  1.00 90.03 111 A 1 
ATOM 858  C CB  . ALA A 1 111 ? -18.033 4.110   -2.160  1.00 87.12 111 A 1 
ATOM 859  N N   . MET A 1 112 ? -17.847 0.830   -3.033  1.00 91.08 112 A 1 
ATOM 860  C CA  . MET A 1 112 ? -17.114 -0.291  -3.630  1.00 92.73 112 A 1 
ATOM 861  C C   . MET A 1 112 ? -17.961 -1.099  -4.624  1.00 93.21 112 A 1 
ATOM 862  O O   . MET A 1 112 ? -17.400 -1.655  -5.577  1.00 92.82 112 A 1 
ATOM 863  C CB  . MET A 1 112 ? -16.567 -1.202  -2.517  1.00 93.36 112 A 1 
ATOM 864  C CG  . MET A 1 112 ? -15.456 -0.532  -1.704  1.00 91.83 112 A 1 
ATOM 865  S SD  . MET A 1 112 ? -13.917 -0.301  -2.636  1.00 92.44 112 A 1 
ATOM 866  C CE  . MET A 1 112 ? -13.265 -1.994  -2.584  1.00 87.21 112 A 1 
ATOM 867  N N   . ASP A 1 113 ? -19.290 -1.139  -4.471  1.00 92.90 113 A 1 
ATOM 868  C CA  . ASP A 1 113 ? -20.199 -1.964  -5.292  1.00 92.46 113 A 1 
ATOM 869  C C   . ASP A 1 113 ? -20.063 -1.665  -6.795  1.00 93.16 113 A 1 
ATOM 870  O O   . ASP A 1 113 ? -19.933 -2.581  -7.617  1.00 92.59 113 A 1 
ATOM 871  C CB  . ASP A 1 113 ? -21.659 -1.779  -4.832  1.00 90.83 113 A 1 
ATOM 872  C CG  . ASP A 1 113 ? -22.629 -2.665  -5.638  1.00 83.43 113 A 1 
ATOM 873  O OD1 . ASP A 1 113 ? -22.489 -3.909  -5.629  1.00 77.17 113 A 1 
ATOM 874  O OD2 . ASP A 1 113 ? -23.514 -2.137  -6.349  1.00 75.64 113 A 1 
ATOM 875  N N   . ARG A 1 114 ? -19.989 -0.383  -7.166  1.00 92.16 114 A 1 
ATOM 876  C CA  . ARG A 1 114 ? -19.770 0.049   -8.558  1.00 91.91 114 A 1 
ATOM 877  C C   . ARG A 1 114 ? -18.532 -0.603  -9.181  1.00 93.44 114 A 1 
ATOM 878  O O   . ARG A 1 114 ? -18.595 -1.079  -10.316 1.00 92.66 114 A 1 
ATOM 879  C CB  . ARG A 1 114 ? -19.667 1.585   -8.603  1.00 89.35 114 A 1 
ATOM 880  C CG  . ARG A 1 114 ? -19.406 2.106   -10.029 1.00 81.87 114 A 1 
ATOM 881  C CD  . ARG A 1 114 ? -19.256 3.627   -10.044 1.00 77.54 114 A 1 
ATOM 882  N NE  . ARG A 1 114 ? -18.881 4.115   -11.386 1.00 69.38 114 A 1 
ATOM 883  C CZ  . ARG A 1 114 ? -18.507 5.347   -11.696 1.00 63.21 114 A 1 
ATOM 884  N NH1 . ARG A 1 114 ? -18.464 6.300   -10.807 1.00 57.95 114 A 1 
ATOM 885  N NH2 . ARG A 1 114 ? -18.162 5.646   -12.916 1.00 53.90 114 A 1 
ATOM 886  N N   . TYR A 1 115 ? -17.415 -0.620  -8.465  1.00 94.53 115 A 1 
ATOM 887  C CA  . TYR A 1 115 ? -16.142 -1.147  -8.966  1.00 95.14 115 A 1 
ATOM 888  C C   . TYR A 1 115 ? -16.124 -2.676  -8.954  1.00 95.98 115 A 1 
ATOM 889  O O   . TYR A 1 115 ? -15.674 -3.290  -9.923  1.00 95.53 115 A 1 
ATOM 890  C CB  . TYR A 1 115 ? -14.987 -0.553  -8.158  1.00 94.38 115 A 1 
ATOM 891  C CG  . TYR A 1 115 ? -14.932 0.961   -8.238  1.00 93.45 115 A 1 
ATOM 892  C CD1 . TYR A 1 115 ? -14.557 1.593   -9.439  1.00 90.91 115 A 1 
ATOM 893  C CD2 . TYR A 1 115 ? -15.278 1.735   -7.118  1.00 91.21 115 A 1 
ATOM 894  C CE1 . TYR A 1 115 ? -14.511 2.998   -9.518  1.00 90.16 115 A 1 
ATOM 895  C CE2 . TYR A 1 115 ? -15.237 3.142   -7.192  1.00 90.12 115 A 1 
ATOM 896  C CZ  . TYR A 1 115 ? -14.846 3.775   -8.392  1.00 89.68 115 A 1 
ATOM 897  O OH  . TYR A 1 115 ? -14.788 5.132   -8.459  1.00 87.41 115 A 1 
ATOM 898  N N   . SER A 1 116 ? -16.716 -3.295  -7.934  1.00 95.92 116 A 1 
ATOM 899  C CA  . SER A 1 116 ? -16.951 -4.743  -7.888  1.00 96.09 116 A 1 
ATOM 900  C C   . SER A 1 116 ? -17.744 -5.225  -9.114  1.00 96.17 116 A 1 
ATOM 901  O O   . SER A 1 116 ? -17.343 -6.171  -9.796  1.00 95.50 116 A 1 
ATOM 902  C CB  . SER A 1 116 ? -17.699 -5.080  -6.595  1.00 95.59 116 A 1 
ATOM 903  O OG  . SER A 1 116 ? -17.947 -6.469  -6.528  1.00 90.33 116 A 1 
ATOM 904  N N   . ARG A 1 117 ? -18.820 -4.518  -9.472  1.00 95.98 117 A 1 
ATOM 905  C CA  . ARG A 1 117 ? -19.619 -4.814  -10.675 1.00 95.72 117 A 1 
ATOM 906  C C   . ARG A 1 117 ? -18.843 -4.581  -11.963 1.00 95.94 117 A 1 
ATOM 907  O O   . ARG A 1 117 ? -18.931 -5.414  -12.869 1.00 95.09 117 A 1 
ATOM 908  C CB  . ARG A 1 117 ? -20.898 -3.969  -10.683 1.00 95.05 117 A 1 
ATOM 909  C CG  . ARG A 1 117 ? -21.881 -4.435  -9.613  1.00 91.30 117 A 1 
ATOM 910  C CD  . ARG A 1 117 ? -23.128 -3.551  -9.629  1.00 87.00 117 A 1 
ATOM 911  N NE  . ARG A 1 117 ? -23.946 -3.823  -8.454  1.00 80.82 117 A 1 
ATOM 912  C CZ  . ARG A 1 117 ? -24.832 -4.772  -8.252  1.00 73.50 117 A 1 
ATOM 913  N NH1 . ARG A 1 117 ? -25.237 -5.582  -9.189  1.00 63.90 117 A 1 
ATOM 914  N NH2 . ARG A 1 117 ? -25.302 -4.906  -7.051  1.00 65.24 117 A 1 
ATOM 915  N N   . LEU A 1 118 ? -18.084 -3.504  -12.052 1.00 95.34 118 A 1 
ATOM 916  C CA  . LEU A 1 118 ? -17.269 -3.174  -13.227 1.00 95.39 118 A 1 
ATOM 917  C C   . LEU A 1 118 ? -16.209 -4.249  -13.522 1.00 95.96 118 A 1 
ATOM 918  O O   . LEU A 1 118 ? -15.945 -4.549  -14.690 1.00 95.00 118 A 1 
ATOM 919  C CB  . LEU A 1 118 ? -16.632 -1.787  -12.998 1.00 94.63 118 A 1 
ATOM 920  C CG  . LEU A 1 118 ? -15.823 -1.255  -14.196 1.00 87.00 118 A 1 
ATOM 921  C CD1 . LEU A 1 118 ? -16.694 -1.043  -15.436 1.00 83.00 118 A 1 
ATOM 922  C CD2 . LEU A 1 118 ? -15.195 0.087   -13.826 1.00 83.71 118 A 1 
ATOM 923  N N   . LEU A 1 119 ? -15.643 -4.860  -12.490 1.00 95.73 119 A 1 
ATOM 924  C CA  . LEU A 1 119 ? -14.672 -5.957  -12.580 1.00 95.54 119 A 1 
ATOM 925  C C   . LEU A 1 119 ? -15.328 -7.337  -12.750 1.00 95.38 119 A 1 
ATOM 926  O O   . LEU A 1 119 ? -14.650 -8.303  -13.083 1.00 94.32 119 A 1 
ATOM 927  C CB  . LEU A 1 119 ? -13.779 -5.911  -11.332 1.00 95.66 119 A 1 
ATOM 928  C CG  . LEU A 1 119 ? -12.887 -4.660  -11.271 1.00 95.14 119 A 1 
ATOM 929  C CD1 . LEU A 1 119 ? -12.227 -4.591  -9.906  1.00 93.62 119 A 1 
ATOM 930  C CD2 . LEU A 1 119 ? -11.797 -4.684  -12.343 1.00 93.52 119 A 1 
ATOM 931  N N   . GLY A 1 120 ? -16.634 -7.452  -12.552 1.00 95.44 120 A 1 
ATOM 932  C CA  . GLY A 1 120 ? -17.363 -8.724  -12.600 1.00 94.63 120 A 1 
ATOM 933  C C   . GLY A 1 120 ? -17.299 -9.543  -11.306 1.00 95.08 120 A 1 
ATOM 934  O O   . GLY A 1 120 ? -17.866 -10.635 -11.279 1.00 93.38 120 A 1 
ATOM 935  N N   . LEU A 1 121 ? -16.702 -9.027  -10.233 1.00 95.00 121 A 1 
ATOM 936  C CA  . LEU A 1 121 ? -16.517 -9.725  -8.947  1.00 94.74 121 A 1 
ATOM 937  C C   . LEU A 1 121 ? -17.846 -10.071 -8.253  1.00 94.47 121 A 1 
ATOM 938  O O   . LEU A 1 121 ? -17.915 -11.009 -7.474  1.00 92.53 121 A 1 
ATOM 939  C CB  . LEU A 1 121 ? -15.650 -8.867  -8.005  1.00 94.66 121 A 1 
ATOM 940  C CG  . LEU A 1 121 ? -14.261 -8.481  -8.534  1.00 93.90 121 A 1 
ATOM 941  C CD1 . LEU A 1 121 ? -13.547 -7.618  -7.498  1.00 90.95 121 A 1 
ATOM 942  C CD2 . LEU A 1 121 ? -13.387 -9.693  -8.823  1.00 90.78 121 A 1 
ATOM 943  N N   . HIS A 1 122 ? -18.943 -9.373  -8.588  1.00 94.52 122 A 1 
ATOM 944  C CA  . HIS A 1 122 ? -20.296 -9.715  -8.123  1.00 93.42 122 A 1 
ATOM 945  C C   . HIS A 1 122 ? -20.833 -11.051 -8.680  1.00 92.68 122 A 1 
ATOM 946  O O   . HIS A 1 122 ? -21.898 -11.500 -8.280  1.00 90.25 122 A 1 
ATOM 947  C CB  . HIS A 1 122 ? -21.257 -8.577  -8.493  1.00 92.59 122 A 1 
ATOM 948  C CG  . HIS A 1 122 ? -21.498 -8.440  -9.979  1.00 91.28 122 A 1 
ATOM 949  N ND1 . HIS A 1 122 ? -20.636 -7.886  -10.893 1.00 85.79 122 A 1 
ATOM 950  C CD2 . HIS A 1 122 ? -22.616 -8.831  -10.666 1.00 85.10 122 A 1 
ATOM 951  C CE1 . HIS A 1 122 ? -21.219 -7.930  -12.100 1.00 85.67 122 A 1 
ATOM 952  N NE2 . HIS A 1 122 ? -22.429 -8.498  -12.018 1.00 86.20 122 A 1 
ATOM 953  N N   . ARG A 1 123 ? -20.143 -11.672 -9.652  1.00 93.69 123 A 1 
ATOM 954  C CA  . ARG A 1 123 ? -20.550 -12.949 -10.267 1.00 92.86 123 A 1 
ATOM 955  C C   . ARG A 1 123 ? -19.730 -14.141 -9.785  1.00 92.17 123 A 1 
ATOM 956  O O   . ARG A 1 123 ? -20.004 -15.262 -10.215 1.00 87.63 123 A 1 
ATOM 957  C CB  . ARG A 1 123 ? -20.459 -12.848 -11.795 1.00 91.75 123 A 1 
ATOM 958  C CG  . ARG A 1 123 ? -21.332 -11.726 -12.355 1.00 88.86 123 A 1 
ATOM 959  C CD  . ARG A 1 123 ? -21.247 -11.702 -13.880 1.00 84.72 123 A 1 
ATOM 960  N NE  . ARG A 1 123 ? -22.051 -10.597 -14.413 1.00 77.76 123 A 1 
ATOM 961  C CZ  . ARG A 1 123 ? -22.265 -10.318 -15.682 1.00 69.97 123 A 1 
ATOM 962  N NH1 . ARG A 1 123 ? -21.746 -11.029 -16.645 1.00 64.41 123 A 1 
ATOM 963  N NH2 . ARG A 1 123 ? -23.014 -9.304  -16.004 1.00 62.03 123 A 1 
ATOM 964  N N   . ARG A 1 124 ? -18.697 -13.919 -8.976  1.00 91.80 124 A 1 
ATOM 965  C CA  . ARG A 1 124 ? -17.732 -14.938 -8.563  1.00 90.60 124 A 1 
ATOM 966  C C   . ARG A 1 124 ? -17.312 -14.721 -7.111  1.00 91.93 124 A 1 
ATOM 967  O O   . ARG A 1 124 ? -17.301 -13.574 -6.671  1.00 89.66 124 A 1 
ATOM 968  C CB  . ARG A 1 124 ? -16.496 -14.893 -9.468  1.00 87.47 124 A 1 
ATOM 969  C CG  . ARG A 1 124 ? -16.841 -15.237 -10.919 1.00 78.86 124 A 1 
ATOM 970  C CD  . ARG A 1 124 ? -15.561 -15.296 -11.741 1.00 72.96 124 A 1 
ATOM 971  N NE  . ARG A 1 124 ? -15.854 -15.572 -13.153 1.00 65.29 124 A 1 
ATOM 972  C CZ  . ARG A 1 124 ? -14.946 -15.783 -14.076 1.00 56.27 124 A 1 
ATOM 973  N NH1 . ARG A 1 124 ? -13.672 -15.756 -13.795 1.00 52.21 124 A 1 
ATOM 974  N NH2 . ARG A 1 124 ? -15.303 -16.034 -15.300 1.00 49.11 124 A 1 
ATOM 975  N N   . PRO A 1 125 ? -16.929 -15.799 -6.393  1.00 91.45 125 A 1 
ATOM 976  C CA  . PRO A 1 125 ? -16.394 -15.668 -5.046  1.00 91.20 125 A 1 
ATOM 977  C C   . PRO A 1 125 ? -15.139 -14.788 -5.027  1.00 91.94 125 A 1 
ATOM 978  O O   . PRO A 1 125 ? -14.164 -15.065 -5.715  1.00 88.61 125 A 1 
ATOM 979  C CB  . PRO A 1 125 ? -16.110 -17.095 -4.569  1.00 88.62 125 A 1 
ATOM 980  C CG  . PRO A 1 125 ? -17.044 -17.947 -5.425  1.00 85.20 125 A 1 
ATOM 981  C CD  . PRO A 1 125 ? -17.061 -17.197 -6.753  1.00 88.95 125 A 1 
ATOM 982  N N   . GLY A 1 126 ? -15.183 -13.744 -4.227  1.00 93.03 126 A 1 
ATOM 983  C CA  . GLY A 1 126 ? -14.110 -12.790 -3.988  1.00 93.71 126 A 1 
ATOM 984  C C   . GLY A 1 126 ? -14.472 -11.940 -2.775  1.00 95.59 126 A 1 
ATOM 985  O O   . GLY A 1 126 ? -15.554 -12.113 -2.202  1.00 94.89 126 A 1 
ATOM 986  N N   . TYR A 1 127 ? -13.602 -11.026 -2.381  1.00 97.33 127 A 1 
ATOM 987  C CA  . TYR A 1 127 ? -13.807 -10.236 -1.169  1.00 97.86 127 A 1 
ATOM 988  C C   . TYR A 1 127 ? -13.548 -8.751  -1.402  1.00 98.04 127 A 1 
ATOM 989  O O   . TYR A 1 127 ? -12.681 -8.352  -2.184  1.00 97.52 127 A 1 
ATOM 990  C CB  . TYR A 1 127 ? -12.948 -10.785 -0.025  1.00 97.80 127 A 1 
ATOM 991  C CG  . TYR A 1 127 ? -13.326 -12.190 0.402   1.00 97.74 127 A 1 
ATOM 992  C CD1 . TYR A 1 127 ? -14.230 -12.392 1.463   1.00 96.36 127 A 1 
ATOM 993  C CD2 . TYR A 1 127 ? -12.796 -13.298 -0.285  1.00 96.45 127 A 1 
ATOM 994  C CE1 . TYR A 1 127 ? -14.598 -13.698 1.842   1.00 95.74 127 A 1 
ATOM 995  C CE2 . TYR A 1 127 ? -13.167 -14.604 0.083   1.00 95.86 127 A 1 
ATOM 996  C CZ  . TYR A 1 127 ? -14.065 -14.805 1.150   1.00 96.27 127 A 1 
ATOM 997  O OH  . TYR A 1 127 ? -14.418 -16.067 1.505   1.00 94.74 127 A 1 
ATOM 998  N N   . LEU A 1 128 ? -14.311 -7.930  -0.683  1.00 98.16 128 A 1 
ATOM 999  C CA  . LEU A 1 128 ? -14.137 -6.490  -0.579  1.00 98.18 128 A 1 
ATOM 1000 C C   . LEU A 1 128 ? -13.722 -6.168  0.857   1.00 98.32 128 A 1 
ATOM 1001 O O   . LEU A 1 128 ? -14.482 -6.425  1.789   1.00 98.04 128 A 1 
ATOM 1002 C CB  . LEU A 1 128 ? -15.436 -5.760  -0.971  1.00 97.83 128 A 1 
ATOM 1003 C CG  . LEU A 1 128 ? -16.062 -6.176  -2.317  1.00 96.94 128 A 1 
ATOM 1004 C CD1 . LEU A 1 128 ? -17.335 -5.369  -2.562  1.00 95.81 128 A 1 
ATOM 1005 C CD2 . LEU A 1 128 ? -15.118 -5.958  -3.496  1.00 95.56 128 A 1 
ATOM 1006 N N   . ILE A 1 129 ? -12.533 -5.614  1.025   1.00 98.16 129 A 1 
ATOM 1007 C CA  . ILE A 1 129 ? -12.075 -5.022  2.283   1.00 98.05 129 A 1 
ATOM 1008 C C   . ILE A 1 129 ? -12.395 -3.530  2.215   1.00 97.19 129 A 1 
ATOM 1009 O O   . ILE A 1 129 ? -11.816 -2.803  1.406   1.00 96.28 129 A 1 
ATOM 1010 C CB  . ILE A 1 129 ? -10.573 -5.306  2.507   1.00 98.29 129 A 1 
ATOM 1011 C CG1 . ILE A 1 129 ? -10.322 -6.822  2.690   1.00 98.08 129 A 1 
ATOM 1012 C CG2 . ILE A 1 129 ? -10.059 -4.515  3.720   1.00 97.99 129 A 1 
ATOM 1013 C CD1 . ILE A 1 129 ? -8.836  -7.216  2.666   1.00 97.44 129 A 1 
ATOM 1014 N N   . CYS A 1 130 ? -13.320 -3.079  3.036   1.00 97.02 130 A 1 
ATOM 1015 C CA  . CYS A 1 130 ? -13.824 -1.709  3.051   1.00 96.11 130 A 1 
ATOM 1016 C C   . CYS A 1 130 ? -13.373 -0.969  4.317   1.00 95.45 130 A 1 
ATOM 1017 O O   . CYS A 1 130 ? -12.991 -1.592  5.311   1.00 94.49 130 A 1 
ATOM 1018 C CB  . CYS A 1 130 ? -15.353 -1.733  2.920   1.00 95.67 130 A 1 
ATOM 1019 S SG  . CYS A 1 130 ? -15.885 -2.676  1.463   1.00 94.88 130 A 1 
ATOM 1020 N N   . ASN A 1 131 ? -13.445 0.372   4.280   1.00 94.34 131 A 1 
ATOM 1021 C CA  . ASN A 1 131 ? -13.082 1.226   5.412   1.00 94.15 131 A 1 
ATOM 1022 C C   . ASN A 1 131 ? -11.697 0.888   6.005   1.00 95.02 131 A 1 
ATOM 1023 O O   . ASN A 1 131 ? -11.560 0.769   7.221   1.00 94.08 131 A 1 
ATOM 1024 C CB  . ASN A 1 131 ? -14.209 1.171   6.460   1.00 92.32 131 A 1 
ATOM 1025 C CG  . ASN A 1 131 ? -15.436 1.966   6.091   1.00 88.63 131 A 1 
ATOM 1026 O OD1 . ASN A 1 131 ? -15.379 2.929   5.345   1.00 83.14 131 A 1 
ATOM 1027 N ND2 . ASN A 1 131 ? -16.573 1.637   6.667   1.00 82.01 131 A 1 
ATOM 1028 N N   . ASN A 1 132 ? -10.689 0.665   5.146   1.00 95.79 132 A 1 
ATOM 1029 C CA  . ASN A 1 132 ? -9.333  0.271   5.557   1.00 96.32 132 A 1 
ATOM 1030 C C   . ASN A 1 132 ? -9.267  -0.980  6.464   1.00 97.05 132 A 1 
ATOM 1031 O O   . ASN A 1 132 ? -8.326  -1.141  7.237   1.00 96.56 132 A 1 
ATOM 1032 C CB  . ASN A 1 132 ? -8.572  1.499   6.101   1.00 95.61 132 A 1 
ATOM 1033 C CG  . ASN A 1 132 ? -8.138  2.439   4.994   1.00 93.90 132 A 1 
ATOM 1034 O OD1 . ASN A 1 132 ? -7.769  2.010   3.909   1.00 89.09 132 A 1 
ATOM 1035 N ND2 . ASN A 1 132 ? -8.149  3.725   5.219   1.00 88.68 132 A 1 
ATOM 1036 N N   . GLY A 1 133 ? -10.231 -1.902  6.337   1.00 97.09 133 A 1 
ATOM 1037 C CA  . GLY A 1 133 ? -10.216 -3.192  7.030   1.00 97.57 133 A 1 
ATOM 1038 C C   . GLY A 1 133 ? -11.243 -3.356  8.140   1.00 97.83 133 A 1 
ATOM 1039 O O   . GLY A 1 133 ? -11.270 -4.422  8.754   1.00 97.26 133 A 1 
ATOM 1040 N N   . THR A 1 134 ? -12.105 -2.368  8.396   1.00 97.53 134 A 1 
ATOM 1041 C CA  . THR A 1 134 ? -13.169 -2.524  9.410   1.00 97.49 134 A 1 
ATOM 1042 C C   . THR A 1 134 ? -14.295 -3.445  8.951   1.00 97.73 134 A 1 
ATOM 1043 O O   . THR A 1 134 ? -14.954 -4.044  9.793   1.00 97.32 134 A 1 
ATOM 1044 C CB  . THR A 1 134 ? -13.790 -1.190  9.843   1.00 96.72 134 A 1 
ATOM 1045 O OG1 . THR A 1 134 ? -14.485 -0.586  8.783   1.00 92.66 134 A 1 
ATOM 1046 C CG2 . THR A 1 134 ? -12.756 -0.197  10.356  1.00 91.88 134 A 1 
ATOM 1047 N N   . ILE A 1 135 ? -14.515 -3.573  7.645   1.00 97.54 135 A 1 
ATOM 1048 C CA  . ILE A 1 135 ? -15.560 -4.409  7.062   1.00 97.46 135 A 1 
ATOM 1049 C C   . ILE A 1 135 ? -14.940 -5.308  5.994   1.00 97.92 135 A 1 
ATOM 1050 O O   . ILE A 1 135 ? -14.228 -4.831  5.113   1.00 97.83 135 A 1 
ATOM 1051 C CB  . ILE A 1 135 ? -16.717 -3.550  6.498   1.00 96.49 135 A 1 
ATOM 1052 C CG1 . ILE A 1 135 ? -17.385 -2.714  7.617   1.00 94.52 135 A 1 
ATOM 1053 C CG2 . ILE A 1 135 ? -17.769 -4.435  5.796   1.00 94.59 135 A 1 
ATOM 1054 C CD1 . ILE A 1 135 ? -18.380 -1.662  7.113   1.00 89.21 135 A 1 
ATOM 1055 N N   . ILE A 1 136 ? -15.252 -6.614  6.040   1.00 98.10 136 A 1 
ATOM 1056 C CA  . ILE A 1 136 ? -14.968 -7.577  4.976   1.00 98.35 136 A 1 
ATOM 1057 C C   . ILE A 1 136 ? -16.299 -8.105  4.462   1.00 98.18 136 A 1 
ATOM 1058 O O   . ILE A 1 136 ? -17.120 -8.611  5.230   1.00 97.83 136 A 1 
ATOM 1059 C CB  . ILE A 1 136 ? -14.047 -8.720  5.443   1.00 98.50 136 A 1 
ATOM 1060 C CG1 . ILE A 1 136 ? -12.767 -8.193  6.129   1.00 98.11 136 A 1 
ATOM 1061 C CG2 . ILE A 1 136 ? -13.704 -9.624  4.244   1.00 97.99 136 A 1 
ATOM 1062 C CD1 . ILE A 1 136 ? -11.911 -9.291  6.769   1.00 97.47 136 A 1 
ATOM 1063 N N   . GLN A 1 137 ? -16.504 -8.004  3.157   1.00 98.05 137 A 1 
ATOM 1064 C CA  . GLN A 1 137 ? -17.727 -8.404  2.479   1.00 97.61 137 A 1 
ATOM 1065 C C   . GLN A 1 137 ? -17.414 -9.377  1.339   1.00 97.97 137 A 1 
ATOM 1066 O O   . GLN A 1 137 ? -16.455 -9.186  0.595   1.00 97.40 137 A 1 
ATOM 1067 C CB  . GLN A 1 137 ? -18.422 -7.130  1.980   1.00 94.63 137 A 1 
ATOM 1068 C CG  . GLN A 1 137 ? -19.831 -7.372  1.427   1.00 84.16 137 A 1 
ATOM 1069 C CD  . GLN A 1 137 ? -20.480 -6.089  0.917   1.00 86.69 137 A 1 
ATOM 1070 O OE1 . GLN A 1 137 ? -19.838 -5.123  0.566   1.00 77.65 137 A 1 
ATOM 1071 N NE2 . GLN A 1 137 ? -21.787 -6.022  0.853   1.00 75.49 137 A 1 
ATOM 1072 N N   . GLU A 1 138 ? -18.236 -10.411 1.166   1.00 97.68 138 A 1 
ATOM 1073 C CA  . GLU A 1 138 ? -18.199 -11.251 -0.033  1.00 97.48 138 A 1 
ATOM 1074 C C   . GLU A 1 138 ? -18.673 -10.446 -1.250  1.00 97.08 138 A 1 
ATOM 1075 O O   . GLU A 1 138 ? -19.785 -9.907  -1.264  1.00 96.11 138 A 1 
ATOM 1076 C CB  . GLU A 1 138 ? -19.097 -12.477 0.144   1.00 97.04 138 A 1 
ATOM 1077 C CG  . GLU A 1 138 ? -18.576 -13.493 1.161   1.00 94.21 138 A 1 
ATOM 1078 C CD  . GLU A 1 138 ? -19.565 -14.647 1.388   1.00 94.47 138 A 1 
ATOM 1079 O OE1 . GLU A 1 138 ? -19.178 -15.618 2.072   1.00 87.57 138 A 1 
ATOM 1080 O OE2 . GLU A 1 138 ? -20.738 -14.552 0.939   1.00 89.78 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -17.869 -10.397 -2.307  1.00 97.06 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -18.153 -9.560  -3.484  1.00 96.43 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -19.391 -10.005 -4.273  1.00 95.82 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -20.049 -9.186  -4.914  1.00 94.03 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -16.934 -9.548  -4.408  1.00 95.64 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -16.657 -10.849 -4.893  1.00 92.04 139 A 1 
ATOM 1087 N N   . HIS A 1 140 ? -19.712 -11.305 -4.258  1.00 95.89 140 A 1 
ATOM 1088 C CA  . HIS A 1 140 ? -20.798 -11.896 -5.040  1.00 95.11 140 A 1 
ATOM 1089 C C   . HIS A 1 140 ? -22.138 -11.928 -4.298  1.00 94.73 140 A 1 
ATOM 1090 O O   . HIS A 1 140 ? -23.176 -11.725 -4.923  1.00 93.02 140 A 1 
ATOM 1091 C CB  . HIS A 1 140 ? -20.383 -13.299 -5.496  1.00 94.29 140 A 1 
ATOM 1092 C CG  . HIS A 1 140 ? -20.237 -14.301 -4.372  1.00 93.20 140 A 1 
ATOM 1093 N ND1 . HIS A 1 140 ? -19.266 -14.322 -3.397  1.00 84.26 140 A 1 
ATOM 1094 C CD2 . HIS A 1 140 ? -21.075 -15.352 -4.122  1.00 84.81 140 A 1 
ATOM 1095 C CE1 . HIS A 1 140 ? -19.515 -15.359 -2.576  1.00 85.33 140 A 1 
ATOM 1096 N NE2 . HIS A 1 140 ? -20.600 -16.020 -2.983  1.00 86.58 140 A 1 
ATOM 1097 N N   . SER A 1 141 ? -22.130 -12.180 -2.991  1.00 95.62 141 A 1 
ATOM 1098 C CA  . SER A 1 141 ? -23.356 -12.261 -2.184  1.00 95.49 141 A 1 
ATOM 1099 C C   . SER A 1 141 ? -23.710 -10.945 -1.496  1.00 95.37 141 A 1 
ATOM 1100 O O   . SER A 1 141 ? -24.858 -10.755 -1.099  1.00 93.73 141 A 1 
ATOM 1101 C CB  . SER A 1 141 ? -23.220 -13.378 -1.144  1.00 95.32 141 A 1 
ATOM 1102 O OG  . SER A 1 141 ? -22.256 -13.025 -0.179  1.00 93.75 141 A 1 
ATOM 1103 N N   . GLY A 1 142 ? -22.738 -10.051 -1.327  1.00 95.80 142 A 1 
ATOM 1104 C CA  . GLY A 1 142 ? -22.892 -8.845  -0.517  1.00 95.54 142 A 1 
ATOM 1105 C C   . GLY A 1 142 ? -22.892 -9.109  0.991   1.00 96.36 142 A 1 
ATOM 1106 O O   . GLY A 1 142 ? -23.078 -8.184  1.776   1.00 95.38 142 A 1 
ATOM 1107 N N   . LYS A 1 143 ? -22.692 -10.353 1.424   1.00 96.60 143 A 1 
ATOM 1108 C CA  . LYS A 1 143 ? -22.698 -10.726 2.841   1.00 97.10 143 A 1 
ATOM 1109 C C   . LYS A 1 143 ? -21.472 -10.158 3.552   1.00 97.38 143 A 1 
ATOM 1110 O O   . LYS A 1 143 ? -20.341 -10.424 3.148   1.00 96.93 143 A 1 
ATOM 1111 C CB  . LYS A 1 143 ? -22.759 -12.250 2.947   1.00 96.78 143 A 1 
ATOM 1112 C CG  . LYS A 1 143 ? -22.832 -12.736 4.394   1.00 92.34 143 A 1 
ATOM 1113 C CD  . LYS A 1 143 ? -22.760 -14.260 4.403   1.00 88.42 143 A 1 
ATOM 1114 C CE  . LYS A 1 143 ? -22.657 -14.773 5.834   1.00 79.10 143 A 1 
ATOM 1115 N NZ  . LYS A 1 143 ? -22.300 -16.209 5.827   1.00 71.58 143 A 1 
ATOM 1116 N N   . VAL A 1 144 ? -21.701 -9.438  4.645   1.00 97.49 144 A 1 
ATOM 1117 C CA  . VAL A 1 144 ? -20.634 -9.033  5.565   1.00 97.62 144 A 1 
ATOM 1118 C C   . VAL A 1 144 ? -20.186 -10.260 6.359   1.00 97.83 144 A 1 
ATOM 1119 O O   . VAL A 1 144 ? -20.986 -10.893 7.044   1.00 97.09 144 A 1 
ATOM 1120 C CB  . VAL A 1 144 ? -21.090 -7.884  6.484   1.00 96.91 144 A 1 
ATOM 1121 C CG1 . VAL A 1 144 ? -19.981 -7.477  7.459   1.00 95.58 144 A 1 
ATOM 1122 C CG2 . VAL A 1 144 ? -21.470 -6.646  5.659   1.00 95.54 144 A 1 
ATOM 1123 N N   . VAL A 1 145 ? -18.905 -10.625 6.236   1.00 97.60 145 A 1 
ATOM 1124 C CA  . VAL A 1 145 ? -18.290 -11.778 6.919   1.00 97.43 145 A 1 
ATOM 1125 C C   . VAL A 1 145 ? -17.459 -11.364 8.127   1.00 97.76 145 A 1 
ATOM 1126 O O   . VAL A 1 145 ? -17.181 -12.186 8.992   1.00 96.92 145 A 1 
ATOM 1127 C CB  . VAL A 1 145 ? -17.449 -12.638 5.958   1.00 96.27 145 A 1 
ATOM 1128 C CG1 . VAL A 1 145 ? -18.338 -13.273 4.885   1.00 92.11 145 A 1 
ATOM 1129 C CG2 . VAL A 1 145 ? -16.323 -11.866 5.266   1.00 90.83 145 A 1 
ATOM 1130 N N   . PHE A 1 146 ? -17.094 -10.091 8.198   1.00 98.05 146 A 1 
ATOM 1131 C CA  . PHE A 1 146 ? -16.418 -9.503  9.341   1.00 98.10 146 A 1 
ATOM 1132 C C   . PHE A 1 146 ? -16.759 -8.019  9.437   1.00 98.05 146 A 1 
ATOM 1133 O O   . PHE A 1 146 ? -16.769 -7.321  8.425   1.00 97.61 146 A 1 
ATOM 1134 C CB  . PHE A 1 146 ? -14.904 -9.714  9.195   1.00 97.98 146 A 1 
ATOM 1135 C CG  . PHE A 1 146 ? -14.073 -9.032  10.256  1.00 97.77 146 A 1 
ATOM 1136 C CD1 . PHE A 1 146 ? -13.470 -7.789  9.992   1.00 96.38 146 A 1 
ATOM 1137 C CD2 . PHE A 1 146 ? -13.921 -9.629  11.518  1.00 96.63 146 A 1 
ATOM 1138 C CE1 . PHE A 1 146 ? -12.708 -7.152  10.984  1.00 95.62 146 A 1 
ATOM 1139 C CE2 . PHE A 1 146 ? -13.160 -8.992  12.509  1.00 95.70 146 A 1 
ATOM 1140 C CZ  . PHE A 1 146 ? -12.549 -7.753  12.243  1.00 95.67 146 A 1 
ATOM 1141 N N   . GLU A 1 147 ? -16.981 -7.547  10.654  1.00 97.88 147 A 1 
ATOM 1142 C CA  . GLU A 1 147 ? -17.132 -6.131  10.977  1.00 97.68 147 A 1 
ATOM 1143 C C   . GLU A 1 147 ? -16.522 -5.862  12.348  1.00 97.85 147 A 1 
ATOM 1144 O O   . GLU A 1 147 ? -16.684 -6.646  13.286  1.00 97.09 147 A 1 
ATOM 1145 C CB  . GLU A 1 147 ? -18.613 -5.725  10.918  1.00 96.46 147 A 1 
ATOM 1146 C CG  . GLU A 1 147 ? -18.805 -4.212  11.111  1.00 94.26 147 A 1 
ATOM 1147 C CD  . GLU A 1 147 ? -20.269 -3.757  11.012  1.00 92.57 147 A 1 
ATOM 1148 O OE1 . GLU A 1 147 ? -20.493 -2.526  11.110  1.00 84.63 147 A 1 
ATOM 1149 O OE2 . GLU A 1 147 ? -21.171 -4.607  10.918  1.00 86.30 147 A 1 
ATOM 1150 N N   . VAL A 1 148 ? -15.819 -4.746  12.464  1.00 97.83 148 A 1 
ATOM 1151 C CA  . VAL A 1 148 ? -15.302 -4.234  13.733  1.00 97.77 148 A 1 
ATOM 1152 C C   . VAL A 1 148 ? -15.605 -2.744  13.846  1.00 97.45 148 A 1 
ATOM 1153 O O   . VAL A 1 148 ? -15.549 -2.005  12.860  1.00 96.71 148 A 1 
ATOM 1154 C CB  . VAL A 1 148 ? -13.809 -4.573  13.898  1.00 97.47 148 A 1 
ATOM 1155 C CG1 . VAL A 1 148 ? -12.912 -3.877  12.874  1.00 94.60 148 A 1 
ATOM 1156 C CG2 . VAL A 1 148 ? -13.317 -4.263  15.311  1.00 95.04 148 A 1 
ATOM 1157 N N   . ARG A 1 149 ? -15.946 -2.295  15.053  1.00 97.69 149 A 1 
ATOM 1158 C CA  . ARG A 1 149 ? -16.338 -0.918  15.346  1.00 97.66 149 A 1 
ATOM 1159 C C   . ARG A 1 149 ? -15.500 -0.339  16.477  1.00 98.02 149 A 1 
ATOM 1160 O O   . ARG A 1 149 ? -14.983 -1.080  17.314  1.00 97.60 149 A 1 
ATOM 1161 C CB  . ARG A 1 149 ? -17.838 -0.854  15.660  1.00 96.77 149 A 1 
ATOM 1162 C CG  . ARG A 1 149 ? -18.709 -1.286  14.469  1.00 94.84 149 A 1 
ATOM 1163 C CD  . ARG A 1 149 ? -20.185 -1.049  14.772  1.00 92.27 149 A 1 
ATOM 1164 N NE  . ARG A 1 149 ? -21.033 -1.436  13.631  1.00 86.29 149 A 1 
ATOM 1165 C CZ  . ARG A 1 149 ? -22.270 -1.053  13.396  1.00 81.37 149 A 1 
ATOM 1166 N NH1 . ARG A 1 149 ? -22.941 -0.281  14.217  1.00 74.79 149 A 1 
ATOM 1167 N NH2 . ARG A 1 149 ? -22.854 -1.458  12.311  1.00 73.42 149 A 1 
ATOM 1168 N N   . ILE A 1 150 ? -15.370 0.980   16.487  1.00 97.60 150 A 1 
ATOM 1169 C CA  . ILE A 1 150 ? -14.756 1.723   17.588  1.00 97.72 150 A 1 
ATOM 1170 C C   . ILE A 1 150 ? -15.710 1.637   18.780  1.00 97.70 150 A 1 
ATOM 1171 O O   . ILE A 1 150 ? -16.916 1.847   18.622  1.00 97.25 150 A 1 
ATOM 1172 C CB  . ILE A 1 150 ? -14.461 3.187   17.193  1.00 97.64 150 A 1 
ATOM 1173 C CG1 . ILE A 1 150 ? -13.675 3.290   15.867  1.00 96.93 150 A 1 
ATOM 1174 C CG2 . ILE A 1 150 ? -13.665 3.877   18.320  1.00 96.71 150 A 1 
ATOM 1175 C CD1 . ILE A 1 150 ? -13.526 4.720   15.332  1.00 95.81 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? -15.176 1.316   19.962  1.00 97.57 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? -15.977 1.298   21.184  1.00 97.53 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? -16.572 2.694   21.443  1.00 97.74 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? -15.862 3.685   21.255  1.00 97.65 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? -15.122 0.833   22.370  1.00 97.01 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? -14.658 -0.629  22.309  1.00 93.85 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? -13.766 -0.929  23.517  1.00 90.12 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? -15.828 -1.617  22.324  1.00 90.99 151 A 1 
ATOM 1184 N N   . PRO A 1 152 ? -17.844 2.800   21.872  1.00 97.61 152 A 1 
ATOM 1185 C CA  . PRO A 1 152 ? -18.517 4.089   22.059  1.00 97.58 152 A 1 
ATOM 1186 C C   . PRO A 1 152 ? -17.735 5.083   22.922  1.00 97.82 152 A 1 
ATOM 1187 O O   . PRO A 1 152 ? -17.611 6.251   22.565  1.00 97.65 152 A 1 
ATOM 1188 C CB  . PRO A 1 152 ? -19.856 3.741   22.708  1.00 96.89 152 A 1 
ATOM 1189 C CG  . PRO A 1 152 ? -20.159 2.355   22.161  1.00 95.20 152 A 1 
ATOM 1190 C CD  . PRO A 1 152 ? -18.779 1.711   22.088  1.00 96.76 152 A 1 
ATOM 1191 N N   . GLU A 1 153 ? -17.166 4.624   24.030  1.00 97.42 153 A 1 
ATOM 1192 C CA  . GLU A 1 153 ? -16.373 5.440   24.945  1.00 97.40 153 A 1 
ATOM 1193 C C   . GLU A 1 153 ? -15.103 5.997   24.288  1.00 97.71 153 A 1 
ATOM 1194 O O   . GLU A 1 153 ? -14.767 7.162   24.493  1.00 97.40 153 A 1 
ATOM 1195 C CB  . GLU A 1 153 ? -16.055 4.640   26.230  1.00 96.72 153 A 1 
ATOM 1196 C CG  . GLU A 1 153 ? -15.234 3.345   26.088  1.00 89.55 153 A 1 
ATOM 1197 C CD  . GLU A 1 153 ? -16.028 2.074   25.737  1.00 86.59 153 A 1 
ATOM 1198 O OE1 . GLU A 1 153 ? -15.495 0.972   25.981  1.00 76.55 153 A 1 
ATOM 1199 O OE2 . GLU A 1 153 ? -17.155 2.183   25.203  1.00 77.69 153 A 1 
ATOM 1200 N N   . ILE A 1 154 ? -14.437 5.208   23.433  1.00 97.88 154 A 1 
ATOM 1201 C CA  . ILE A 1 154 ? -13.239 5.612   22.696  1.00 98.08 154 A 1 
ATOM 1202 C C   . ILE A 1 154 ? -13.602 6.598   21.584  1.00 98.21 154 A 1 
ATOM 1203 O O   . ILE A 1 154 ? -12.942 7.623   21.415  1.00 98.10 154 A 1 
ATOM 1204 C CB  . ILE A 1 154 ? -12.505 4.367   22.143  1.00 97.95 154 A 1 
ATOM 1205 C CG1 . ILE A 1 154 ? -12.096 3.374   23.254  1.00 96.80 154 A 1 
ATOM 1206 C CG2 . ILE A 1 154 ? -11.281 4.762   21.304  1.00 97.20 154 A 1 
ATOM 1207 C CD1 . ILE A 1 154 ? -11.214 3.954   24.365  1.00 90.78 154 A 1 
ATOM 1208 N N   . ALA A 1 155 ? -14.684 6.329   20.852  1.00 98.19 155 A 1 
ATOM 1209 C CA  . ALA A 1 155 ? -15.172 7.220   19.807  1.00 98.14 155 A 1 
ATOM 1210 C C   . ALA A 1 155 ? -15.590 8.588   20.373  1.00 98.21 155 A 1 
ATOM 1211 O O   . ALA A 1 155 ? -15.230 9.627   19.817  1.00 98.08 155 A 1 
ATOM 1212 C CB  . ALA A 1 155 ? -16.321 6.516   19.079  1.00 97.87 155 A 1 
ATOM 1213 N N   . LEU A 1 156 ? -16.289 8.605   21.514  1.00 98.15 156 A 1 
ATOM 1214 C CA  . LEU A 1 156 ? -16.666 9.833   22.214  1.00 98.08 156 A 1 
ATOM 1215 C C   . LEU A 1 156 ? -15.440 10.586  22.741  1.00 98.03 156 A 1 
ATOM 1216 O O   . LEU A 1 156 ? -15.369 11.798  22.551  1.00 97.82 156 A 1 
ATOM 1217 C CB  . LEU A 1 156 ? -17.642 9.499   23.350  1.00 97.91 156 A 1 
ATOM 1218 C CG  . LEU A 1 156 ? -19.054 9.111   22.871  1.00 97.14 156 A 1 
ATOM 1219 C CD1 . LEU A 1 156 ? -19.867 8.589   24.050  1.00 95.90 156 A 1 
ATOM 1220 C CD2 . LEU A 1 156 ? -19.803 10.301  22.265  1.00 95.96 156 A 1 
ATOM 1221 N N   . ALA A 1 157 ? -14.457 9.891   23.319  1.00 98.20 157 A 1 
ATOM 1222 C CA  . ALA A 1 157 ? -13.207 10.507  23.766  1.00 98.22 157 A 1 
ATOM 1223 C C   . ALA A 1 157 ? -12.430 11.149  22.601  1.00 98.28 157 A 1 
ATOM 1224 O O   . ALA A 1 157 ? -11.959 12.278  22.721  1.00 98.06 157 A 1 
ATOM 1225 C CB  . ALA A 1 157 ? -12.370 9.448   24.489  1.00 98.12 157 A 1 
ATOM 1226 N N   . ALA A 1 158 ? -12.358 10.478  21.443  1.00 98.35 158 A 1 
ATOM 1227 C CA  . ALA A 1 158 ? -11.759 11.051  20.238  1.00 98.33 158 A 1 
ATOM 1228 C C   . ALA A 1 158 ? -12.498 12.315  19.767  1.00 98.28 158 A 1 
ATOM 1229 O O   . ALA A 1 158 ? -11.862 13.311  19.416  1.00 98.04 158 A 1 
ATOM 1230 C CB  . ALA A 1 158 ? -11.730 9.976   19.148  1.00 98.22 158 A 1 
ATOM 1231 N N   . CYS A 1 159 ? -13.842 12.309  19.802  1.00 98.25 159 A 1 
ATOM 1232 C CA  . CYS A 1 159 ? -14.654 13.490  19.504  1.00 98.02 159 A 1 
ATOM 1233 C C   . CYS A 1 159 ? -14.399 14.637  20.487  1.00 97.89 159 A 1 
ATOM 1234 O O   . CYS A 1 159 ? -14.350 15.790  20.061  1.00 97.34 159 A 1 
ATOM 1235 C CB  . CYS A 1 159 ? -16.141 13.117  19.522  1.00 97.71 159 A 1 
ATOM 1236 S SG  . CYS A 1 159 ? -16.541 12.087  18.085  1.00 95.90 159 A 1 
ATOM 1237 N N   . ASP A 1 160 ? -14.240 14.344  21.774  1.00 97.80 160 A 1 
ATOM 1238 C CA  . ASP A 1 160 ? -13.962 15.347  22.802  1.00 97.52 160 A 1 
ATOM 1239 C C   . ASP A 1 160 ? -12.597 16.006  22.601  1.00 97.74 160 A 1 
ATOM 1240 O O   . ASP A 1 160 ? -12.515 17.236  22.586  1.00 97.43 160 A 1 
ATOM 1241 C CB  . ASP A 1 160 ? -14.082 14.722  24.206  1.00 96.98 160 A 1 
ATOM 1242 C CG  . ASP A 1 160 ? -15.543 14.532  24.602  1.00 95.35 160 A 1 
ATOM 1243 O OD1 . ASP A 1 160 ? -16.353 15.424  24.271  1.00 93.11 160 A 1 
ATOM 1244 O OD2 . ASP A 1 160 ? -15.942 13.515  25.206  1.00 92.42 160 A 1 
ATOM 1245 N N   . LEU A 1 161 ? -11.555 15.211  22.347  1.00 98.02 161 A 1 
ATOM 1246 C CA  . LEU A 1 161 ? -10.209 15.709  22.051  1.00 98.00 161 A 1 
ATOM 1247 C C   . LEU A 1 161 ? -10.197 16.573  20.781  1.00 97.88 161 A 1 
ATOM 1248 O O   . LEU A 1 161 ? -9.702  17.697  20.804  1.00 97.57 161 A 1 
ATOM 1249 C CB  . LEU A 1 161 ? -9.240  14.520  21.911  1.00 98.08 161 A 1 
ATOM 1250 C CG  . LEU A 1 161 ? -8.970  13.753  23.219  1.00 97.53 161 A 1 
ATOM 1251 C CD1 . LEU A 1 161 ? -8.167  12.489  22.910  1.00 96.51 161 A 1 
ATOM 1252 C CD2 . LEU A 1 161 ? -8.186  14.585  24.234  1.00 96.57 161 A 1 
ATOM 1253 N N   . ALA A 1 162 ? -10.812 16.093  19.694  1.00 98.21 162 A 1 
ATOM 1254 C CA  . ALA A 1 162 ? -10.914 16.865  18.456  1.00 98.05 162 A 1 
ATOM 1255 C C   . ALA A 1 162 ? -11.704 18.170  18.652  1.00 97.80 162 A 1 
ATOM 1256 O O   . ALA A 1 162 ? -11.310 19.228  18.163  1.00 97.26 162 A 1 
ATOM 1257 C CB  . ALA A 1 162 ? -11.559 15.973  17.390  1.00 97.93 162 A 1 
ATOM 1258 N N   . SER A 1 163 ? -12.807 18.117  19.400  1.00 97.49 163 A 1 
ATOM 1259 C CA  . SER A 1 163 ? -13.646 19.287  19.672  1.00 96.96 163 A 1 
ATOM 1260 C C   . SER A 1 163 ? -12.934 20.329  20.531  1.00 96.83 163 A 1 
ATOM 1261 O O   . SER A 1 163 ? -13.095 21.522  20.265  1.00 96.21 163 A 1 
ATOM 1262 C CB  . SER A 1 163 ? -14.955 18.855  20.333  1.00 96.10 163 A 1 
ATOM 1263 O OG  . SER A 1 163 ? -15.837 19.967  20.413  1.00 81.19 163 A 1 
ATOM 1264 N N   . ALA A 1 164 ? -12.148 19.912  21.527  1.00 97.31 164 A 1 
ATOM 1265 C CA  . ALA A 1 164 ? -11.357 20.803  22.375  1.00 97.29 164 A 1 
ATOM 1266 C C   . ALA A 1 164 ? -10.316 21.596  21.562  1.00 97.00 164 A 1 
ATOM 1267 O O   . ALA A 1 164 ? -10.140 22.789  21.800  1.00 96.01 164 A 1 
ATOM 1268 C CB  . ALA A 1 164 ? -10.701 19.964  23.479  1.00 97.33 164 A 1 
ATOM 1269 N N   . GLU A 1 165 ? -9.722  20.961  20.548  1.00 96.78 165 A 1 
ATOM 1270 C CA  . GLU A 1 165 ? -8.765  21.588  19.618  1.00 96.36 165 A 1 
ATOM 1271 C C   . GLU A 1 165 ? -9.439  22.334  18.447  1.00 96.01 165 A 1 
ATOM 1272 O O   . GLU A 1 165 ? -8.783  22.836  17.538  1.00 94.59 165 A 1 
ATOM 1273 C CB  . GLU A 1 165 ? -7.794  20.515  19.111  1.00 96.34 165 A 1 
ATOM 1274 C CG  . GLU A 1 165 ? -6.951  19.869  20.224  1.00 94.11 165 A 1 
ATOM 1275 C CD  . GLU A 1 165 ? -6.092  20.871  21.004  1.00 94.07 165 A 1 
ATOM 1276 O OE1 . GLU A 1 165 ? -6.034  20.735  22.250  1.00 86.78 165 A 1 
ATOM 1277 O OE2 . GLU A 1 165 ? -5.499  21.757  20.357  1.00 88.27 165 A 1 
ATOM 1278 N N   . GLY A 1 166 ? -10.763 22.422  18.424  1.00 96.76 166 A 1 
ATOM 1279 C CA  . GLY A 1 166 ? -11.490 23.182  17.404  1.00 96.04 166 A 1 
ATOM 1280 C C   . GLY A 1 166 ? -11.846 22.399  16.129  1.00 95.87 166 A 1 
ATOM 1281 O O   . GLY A 1 166 ? -12.473 22.971  15.237  1.00 94.46 166 A 1 
ATOM 1282 N N   . PHE A 1 167 ? -11.545 21.102  16.021  1.00 96.77 167 A 1 
ATOM 1283 C CA  . PHE A 1 167 ? -11.802 20.311  14.812  1.00 96.79 167 A 1 
ATOM 1284 C C   . PHE A 1 167 ? -13.238 19.790  14.721  1.00 96.78 167 A 1 
ATOM 1285 O O   . PHE A 1 167 ? -13.865 19.419  15.716  1.00 96.17 167 A 1 
ATOM 1286 C CB  . PHE A 1 167 ? -10.808 19.161  14.699  1.00 96.67 167 A 1 
ATOM 1287 C CG  . PHE A 1 167 ? -9.391  19.637  14.480  1.00 96.76 167 A 1 
ATOM 1288 C CD1 . PHE A 1 167 ? -8.914  19.850  13.175  1.00 95.70 167 A 1 
ATOM 1289 C CD2 . PHE A 1 167 ? -8.561  19.894  15.584  1.00 95.91 167 A 1 
ATOM 1290 C CE1 . PHE A 1 167 ? -7.604  20.313  12.978  1.00 95.37 167 A 1 
ATOM 1291 C CE2 . PHE A 1 167 ? -7.254  20.360  15.387  1.00 95.28 167 A 1 
ATOM 1292 C CZ  . PHE A 1 167 ? -6.773  20.566  14.085  1.00 95.52 167 A 1 
ATOM 1293 N N   . ALA A 1 168 ? -13.761 19.726  13.491  1.00 96.20 168 A 1 
ATOM 1294 C CA  . ALA A 1 168 ? -14.975 18.977  13.193  1.00 96.04 168 A 1 
ATOM 1295 C C   . ALA A 1 168 ? -14.661 17.475  13.111  1.00 96.36 168 A 1 
ATOM 1296 O O   . ALA A 1 168 ? -13.572 17.084  12.703  1.00 95.82 168 A 1 
ATOM 1297 C CB  . ALA A 1 168 ? -15.588 19.496  11.892  1.00 94.88 168 A 1 
ATOM 1298 N N   . VAL A 1 169 ? -15.640 16.646  13.467  1.00 96.50 169 A 1 
ATOM 1299 C CA  . VAL A 1 169 ? -15.563 15.188  13.317  1.00 96.81 169 A 1 
ATOM 1300 C C   . VAL A 1 169 ? -16.667 14.741  12.372  1.00 96.16 169 A 1 
ATOM 1301 O O   . VAL A 1 169 ? -17.773 15.298  12.396  1.00 95.40 169 A 1 
ATOM 1302 C CB  . VAL A 1 169 ? -15.632 14.462  14.673  1.00 97.05 169 A 1 
ATOM 1303 C CG1 . VAL A 1 169 ? -15.350 12.961  14.509  1.00 95.80 169 A 1 
ATOM 1304 C CG2 . VAL A 1 169 ? -14.602 15.022  15.664  1.00 95.42 169 A 1 
ATOM 1305 N N   . GLN A 1 170 ? -16.373 13.752  11.543  1.00 95.70 170 A 1 
ATOM 1306 C CA  . GLN A 1 170 ? -17.280 13.204  10.547  1.00 95.19 170 A 1 
ATOM 1307 C C   . GLN A 1 170 ? -17.434 11.687  10.732  1.00 95.46 170 A 1 
ATOM 1308 O O   . GLN A 1 170 ? -16.468 10.987  11.046  1.00 95.09 170 A 1 
ATOM 1309 C CB  . GLN A 1 170 ? -16.785 13.527  9.133   1.00 93.57 170 A 1 
ATOM 1310 C CG  . GLN A 1 170 ? -16.491 15.011  8.849   1.00 89.20 170 A 1 
ATOM 1311 C CD  . GLN A 1 170 ? -15.886 15.207  7.457   1.00 89.17 170 A 1 
ATOM 1312 O OE1 . GLN A 1 170 ? -15.449 14.273  6.807   1.00 84.00 170 A 1 
ATOM 1313 N NE2 . GLN A 1 170 ? -15.818 16.414  6.942   1.00 81.19 170 A 1 
ATOM 1314 N N   . VAL A 1 171 ? -18.645 11.183  10.495  1.00 94.05 171 A 1 
ATOM 1315 C CA  . VAL A 1 171 ? -18.971 9.748   10.425  1.00 93.72 171 A 1 
ATOM 1316 C C   . VAL A 1 171 ? -19.795 9.465   9.172   1.00 92.04 171 A 1 
ATOM 1317 O O   . VAL A 1 171 ? -20.517 10.334  8.688   1.00 89.71 171 A 1 
ATOM 1318 C CB  . VAL A 1 171 ? -19.712 9.231   11.677  1.00 93.34 171 A 1 
ATOM 1319 C CG1 . VAL A 1 171 ? -18.837 9.325   12.919  1.00 86.51 171 A 1 
ATOM 1320 C CG2 . VAL A 1 171 ? -21.034 9.952   11.951  1.00 86.31 171 A 1 
ATOM 1321 N N   . TYR A 1 172 ? -19.695 8.236   8.655   1.00 89.47 172 A 1 
ATOM 1322 C CA  . TYR A 1 172 ? -20.523 7.768   7.543   1.00 86.98 172 A 1 
ATOM 1323 C C   . TYR A 1 172 ? -21.550 6.760   8.051   1.00 86.61 172 A 1 
ATOM 1324 O O   . TYR A 1 172 ? -21.174 5.741   8.629   1.00 84.12 172 A 1 
ATOM 1325 C CB  . TYR A 1 172 ? -19.662 7.132   6.453   1.00 83.55 172 A 1 
ATOM 1326 C CG  . TYR A 1 172 ? -18.791 8.101   5.686   1.00 78.49 172 A 1 
ATOM 1327 C CD1 . TYR A 1 172 ? -19.300 8.732   4.536   1.00 72.10 172 A 1 
ATOM 1328 C CD2 . TYR A 1 172 ? -17.465 8.342   6.091   1.00 70.97 172 A 1 
ATOM 1329 C CE1 . TYR A 1 172 ? -18.474 9.579   3.774   1.00 66.89 172 A 1 
ATOM 1330 C CE2 . TYR A 1 172 ? -16.640 9.192   5.335   1.00 66.36 172 A 1 
ATOM 1331 C CZ  . TYR A 1 172 ? -17.138 9.801   4.165   1.00 66.41 172 A 1 
ATOM 1332 O OH  . TYR A 1 172 ? -16.329 10.585  3.408   1.00 63.42 172 A 1 
ATOM 1333 N N   . GLU A 1 173 ? -22.833 7.009   7.760   1.00 85.62 173 A 1 
ATOM 1334 C CA  . GLU A 1 173 ? -23.928 6.057   7.951   1.00 83.41 173 A 1 
ATOM 1335 C C   . GLU A 1 173 ? -24.877 6.141   6.752   1.00 82.19 173 A 1 
ATOM 1336 O O   . GLU A 1 173 ? -25.227 7.237   6.322   1.00 77.45 173 A 1 
ATOM 1337 C CB  . GLU A 1 173 ? -24.693 6.325   9.258   1.00 81.58 173 A 1 
ATOM 1338 C CG  . GLU A 1 173 ? -23.842 6.098   10.515  1.00 74.88 173 A 1 
ATOM 1339 C CD  . GLU A 1 173 ? -24.631 6.209   11.827  1.00 72.37 173 A 1 
ATOM 1340 O OE1 . GLU A 1 173 ? -24.023 5.885   12.876  1.00 64.87 173 A 1 
ATOM 1341 O OE2 . GLU A 1 173 ? -25.810 6.611   11.795  1.00 64.77 173 A 1 
ATOM 1342 N N   . ASP A 1 174 ? -25.265 4.990   6.188   1.00 80.44 174 A 1 
ATOM 1343 C CA  . ASP A 1 174 ? -26.250 4.872   5.098   1.00 78.23 174 A 1 
ATOM 1344 C C   . ASP A 1 174 ? -26.042 5.859   3.925   1.00 77.62 174 A 1 
ATOM 1345 O O   . ASP A 1 174 ? -26.962 6.532   3.469   1.00 71.63 174 A 1 
ATOM 1346 C CB  . ASP A 1 174 ? -27.673 4.916   5.687   1.00 74.89 174 A 1 
ATOM 1347 C CG  . ASP A 1 174 ? -27.926 3.794   6.696   1.00 70.98 174 A 1 
ATOM 1348 O OD1 . ASP A 1 174 ? -27.376 2.688   6.485   1.00 66.61 174 A 1 
ATOM 1349 O OD2 . ASP A 1 174 ? -28.688 4.041   7.652   1.00 66.26 174 A 1 
ATOM 1350 N N   . ASP A 1 175 ? -24.796 5.960   3.440   1.00 80.09 175 A 1 
ATOM 1351 C CA  . ASP A 1 175 ? -24.391 6.870   2.352   1.00 80.25 175 A 1 
ATOM 1352 C C   . ASP A 1 175 ? -24.535 8.373   2.656   1.00 82.89 175 A 1 
ATOM 1353 O O   . ASP A 1 175 ? -24.467 9.215   1.752   1.00 81.07 175 A 1 
ATOM 1354 C CB  . ASP A 1 175 ? -25.039 6.460   1.016   1.00 76.18 175 A 1 
ATOM 1355 C CG  . ASP A 1 175 ? -24.653 5.043   0.595   1.00 69.83 175 A 1 
ATOM 1356 O OD1 . ASP A 1 175 ? -23.489 4.669   0.866   1.00 65.07 175 A 1 
ATOM 1357 O OD2 . ASP A 1 175 ? -25.456 4.350   -0.062  1.00 64.51 175 A 1 
ATOM 1358 N N   . ILE A 1 176 ? -24.682 8.725   3.928   1.00 86.14 176 A 1 
ATOM 1359 C CA  . ILE A 1 176 ? -24.713 10.104  4.413   1.00 88.42 176 A 1 
ATOM 1360 C C   . ILE A 1 176 ? -23.473 10.356  5.273   1.00 89.07 176 A 1 
ATOM 1361 O O   . ILE A 1 176 ? -23.126 9.568   6.151   1.00 88.12 176 A 1 
ATOM 1362 C CB  . ILE A 1 176 ? -26.032 10.403  5.157   1.00 88.62 176 A 1 
ATOM 1363 C CG1 . ILE A 1 176 ? -27.242 10.144  4.226   1.00 86.95 176 A 1 
ATOM 1364 C CG2 . ILE A 1 176 ? -26.041 11.856  5.668   1.00 86.51 176 A 1 
ATOM 1365 C CD1 . ILE A 1 176 ? -28.608 10.304  4.894   1.00 81.06 176 A 1 
ATOM 1366 N N   . MET A 1 177 ? -22.820 11.481  5.029   1.00 89.52 177 A 1 
ATOM 1367 C CA  . MET A 1 177 ? -21.753 11.984  5.888   1.00 89.98 177 A 1 
ATOM 1368 C C   . MET A 1 177 ? -22.357 12.909  6.946   1.00 91.10 177 A 1 
ATOM 1369 O O   . MET A 1 177 ? -22.797 14.019  6.640   1.00 90.37 177 A 1 
ATOM 1370 C CB  . MET A 1 177 ? -20.691 12.690  5.043   1.00 88.06 177 A 1 
ATOM 1371 C CG  . MET A 1 177 ? -19.478 13.093  5.895   1.00 82.39 177 A 1 
ATOM 1372 S SD  . MET A 1 177 ? -18.281 14.146  5.032   1.00 79.12 177 A 1 
ATOM 1373 C CE  . MET A 1 177 ? -17.651 13.020  3.768   1.00 69.04 177 A 1 
ATOM 1374 N N   . TYR A 1 178 ? -22.345 12.481  8.190   1.00 92.97 178 A 1 
ATOM 1375 C CA  . TYR A 1 178 ? -22.752 13.303  9.324   1.00 93.66 178 A 1 
ATOM 1376 C C   . TYR A 1 178 ? -21.553 14.052  9.886   1.00 94.11 178 A 1 
ATOM 1377 O O   . TYR A 1 178 ? -20.484 13.474  10.081  1.00 93.78 178 A 1 
ATOM 1378 C CB  . TYR A 1 178 ? -23.438 12.444  10.376  1.00 93.77 178 A 1 
ATOM 1379 C CG  . TYR A 1 178 ? -24.713 11.806  9.870   1.00 93.40 178 A 1 
ATOM 1380 C CD1 . TYR A 1 178 ? -25.910 12.545  9.852   1.00 91.64 178 A 1 
ATOM 1381 C CD2 . TYR A 1 178 ? -24.699 10.478  9.401   1.00 91.66 178 A 1 
ATOM 1382 C CE1 . TYR A 1 178 ? -27.099 11.949  9.389   1.00 90.78 178 A 1 
ATOM 1383 C CE2 . TYR A 1 178 ? -25.884 9.880   8.935   1.00 90.88 178 A 1 
ATOM 1384 C CZ  . TYR A 1 178 ? -27.089 10.615  8.937   1.00 91.07 178 A 1 
ATOM 1385 O OH  . TYR A 1 178 ? -28.239 10.031  8.508   1.00 89.45 178 A 1 
ATOM 1386 N N   . VAL A 1 179 ? -21.736 15.337  10.144  1.00 93.89 179 A 1 
ATOM 1387 C CA  . VAL A 1 179 ? -20.670 16.246  10.579  1.00 94.13 179 A 1 
ATOM 1388 C C   . VAL A 1 179 ? -21.052 16.896  11.907  1.00 94.71 179 A 1 
ATOM 1389 O O   . VAL A 1 179 ? -22.171 17.382  12.070  1.00 94.31 179 A 1 
ATOM 1390 C CB  . VAL A 1 179 ? -20.352 17.304  9.497   1.00 92.89 179 A 1 
ATOM 1391 C CG1 . VAL A 1 179 ? -19.037 18.015  9.823   1.00 87.54 179 A 1 
ATOM 1392 C CG2 . VAL A 1 179 ? -20.211 16.701  8.095   1.00 87.90 179 A 1 
ATOM 1393 N N   . SER A 1 180 ? -20.112 16.924  12.847  1.00 95.53 180 A 1 
ATOM 1394 C CA  . SER A 1 180 ? -20.349 17.471  14.193  1.00 95.58 180 A 1 
ATOM 1395 C C   . SER A 1 180 ? -20.571 18.989  14.215  1.00 94.80 180 A 1 
ATOM 1396 O O   . SER A 1 180 ? -21.243 19.501  15.106  1.00 93.62 180 A 1 
ATOM 1397 C CB  . SER A 1 180 ? -19.186 17.110  15.119  1.00 95.96 180 A 1 
ATOM 1398 O OG  . SER A 1 180 ? -17.976 17.722  14.696  1.00 95.35 180 A 1 
ATOM 1399 N N   . ARG A 1 181 ? -19.999 19.725  13.249  1.00 93.90 181 A 1 
ATOM 1400 C CA  . ARG A 1 181 ? -20.177 21.174  13.060  1.00 92.20 181 A 1 
ATOM 1401 C C   . ARG A 1 181 ? -19.800 21.589  11.638  1.00 90.40 181 A 1 
ATOM 1402 O O   . ARG A 1 181 ? -19.044 20.889  10.969  1.00 85.09 181 A 1 
ATOM 1403 C CB  . ARG A 1 181 ? -19.354 21.965  14.092  1.00 90.32 181 A 1 
ATOM 1404 C CG  . ARG A 1 181 ? -17.848 21.688  14.019  1.00 86.68 181 A 1 
ATOM 1405 C CD  . ARG A 1 181 ? -17.095 22.578  15.020  1.00 86.77 181 A 1 
ATOM 1406 N NE  . ARG A 1 181 ? -15.885 21.906  15.490  1.00 80.00 181 A 1 
ATOM 1407 C CZ  . ARG A 1 181 ? -15.293 22.082  16.646  1.00 75.66 181 A 1 
ATOM 1408 N NH1 . ARG A 1 181 ? -15.550 23.080  17.431  1.00 67.52 181 A 1 
ATOM 1409 N NH2 . ARG A 1 181 ? -14.439 21.206  17.062  1.00 65.82 181 A 1 
ATOM 1410 N N   . GLN A 1 182 ? -20.262 22.756  11.210  1.00 88.81 182 A 1 
ATOM 1411 C CA  . GLN A 1 182 ? -19.821 23.338  9.942   1.00 86.16 182 A 1 
ATOM 1412 C C   . GLN A 1 182 ? -18.306 23.567  9.940   1.00 84.35 182 A 1 
ATOM 1413 O O   . GLN A 1 182 ? -17.732 24.024  10.929  1.00 79.09 182 A 1 
ATOM 1414 C CB  . GLN A 1 182 ? -20.555 24.650  9.638   1.00 83.54 182 A 1 
ATOM 1415 C CG  . GLN A 1 182 ? -22.003 24.410  9.187   1.00 75.44 182 A 1 
ATOM 1416 C CD  . GLN A 1 182 ? -22.678 25.674  8.659   1.00 70.72 182 A 1 
ATOM 1417 O OE1 . GLN A 1 182 ? -22.204 26.783  8.797   1.00 64.23 182 A 1 
ATOM 1418 N NE2 . GLN A 1 182 ? -23.824 25.554  8.028   1.00 60.99 182 A 1 
ATOM 1419 N N   . ASN A 1 183 ? -17.665 23.251  8.809   1.00 83.69 183 A 1 
ATOM 1420 C CA  . ASN A 1 183 ? -16.245 23.476  8.573   1.00 80.90 183 A 1 
ATOM 1421 C C   . ASN A 1 183 ? -15.999 23.760  7.080   1.00 79.63 183 A 1 
ATOM 1422 O O   . ASN A 1 183 ? -16.835 23.446  6.231   1.00 74.84 183 A 1 
ATOM 1423 C CB  . ASN A 1 183 ? -15.449 22.270  9.104   1.00 77.75 183 A 1 
ATOM 1424 C CG  . ASN A 1 183 ? -15.689 21.011  8.295   1.00 73.05 183 A 1 
ATOM 1425 O OD1 . ASN A 1 183 ? -15.208 20.878  7.191   1.00 66.45 183 A 1 
ATOM 1426 N ND2 . ASN A 1 183 ? -16.438 20.064  8.797   1.00 67.32 183 A 1 
ATOM 1427 N N   . GLU A 1 184 ? -14.853 24.350  6.759   1.00 79.34 184 A 1 
ATOM 1428 C CA  . GLU A 1 184 ? -14.493 24.760  5.393   1.00 78.06 184 A 1 
ATOM 1429 C C   . GLU A 1 184 ? -14.261 23.568  4.451   1.00 76.55 184 A 1 
ATOM 1430 O O   . GLU A 1 184 ? -14.468 23.676  3.244   1.00 72.16 184 A 1 
ATOM 1431 C CB  . GLU A 1 184 ? -13.254 25.664  5.457   1.00 75.55 184 A 1 
ATOM 1432 C CG  . GLU A 1 184 ? -13.522 26.935  6.288   1.00 66.78 184 A 1 
ATOM 1433 C CD  . GLU A 1 184 ? -12.329 27.897  6.350   1.00 63.23 184 A 1 
ATOM 1434 O OE1 . GLU A 1 184 ? -12.542 29.000  6.904   1.00 56.90 184 A 1 
ATOM 1435 O OE2 . GLU A 1 184 ? -11.245 27.533  5.856   1.00 57.38 184 A 1 
ATOM 1436 N N   . TYR A 1 185 ? -13.910 22.398  4.995   1.00 74.55 185 A 1 
ATOM 1437 C CA  . TYR A 1 185 ? -13.600 21.172  4.254   1.00 71.99 185 A 1 
ATOM 1438 C C   . TYR A 1 185 ? -14.855 20.405  3.825   1.00 70.10 185 A 1 
ATOM 1439 O O   . TYR A 1 185 ? -14.828 19.679  2.832   1.00 66.08 185 A 1 
ATOM 1440 C CB  . TYR A 1 185 ? -12.659 20.300  5.095   1.00 71.71 185 A 1 
ATOM 1441 C CG  . TYR A 1 185 ? -11.374 21.010  5.482   1.00 72.00 185 A 1 
ATOM 1442 C CD1 . TYR A 1 185 ? -10.279 21.010  4.599   1.00 67.88 185 A 1 
ATOM 1443 C CD2 . TYR A 1 185 ? -11.292 21.721  6.696   1.00 68.59 185 A 1 
ATOM 1444 C CE1 . TYR A 1 185 ? -9.103  21.713  4.924   1.00 65.79 185 A 1 
ATOM 1445 C CE2 . TYR A 1 185 ? -10.119 22.433  7.023   1.00 66.33 185 A 1 
ATOM 1446 C CZ  . TYR A 1 185 ? -9.025  22.429  6.134   1.00 67.89 185 A 1 
ATOM 1447 O OH  . TYR A 1 185 ? -7.898  23.126  6.439   1.00 66.93 185 A 1 
ATOM 1448 N N   . SER A 1 186 ? -15.994 20.643  4.484   1.00 71.63 186 A 1 
ATOM 1449 C CA  . SER A 1 186 ? -17.274 19.997  4.170   1.00 68.61 186 A 1 
ATOM 1450 C C   . SER A 1 186 ? -17.667 20.146  2.692   1.00 68.07 186 A 1 
ATOM 1451 O O   . SER A 1 186 ? -18.101 19.196  2.053   1.00 63.85 186 A 1 
ATOM 1452 C CB  . SER A 1 186 ? -18.391 20.565  5.064   1.00 65.14 186 A 1 
ATOM 1453 O OG  . SER A 1 186 ? -18.131 20.347  6.438   1.00 60.03 186 A 1 
ATOM 1454 N N   . ASN A 1 187 ? -17.444 21.318  2.091   1.00 66.64 187 A 1 
ATOM 1455 C CA  . ASN A 1 187 ? -17.789 21.560  0.687   1.00 66.33 187 A 1 
ATOM 1456 C C   . ASN A 1 187 ? -16.858 20.845  -0.313  1.00 66.36 187 A 1 
ATOM 1457 O O   . ASN A 1 187 ? -17.267 20.562  -1.439  1.00 62.60 187 A 1 
ATOM 1458 C CB  . ASN A 1 187 ? -17.783 23.076  0.445   1.00 62.60 187 A 1 
ATOM 1459 C CG  . ASN A 1 187 ? -18.945 23.788  1.113   1.00 57.58 187 A 1 
ATOM 1460 O OD1 . ASN A 1 187 ? -20.033 23.269  1.254   1.00 54.82 187 A 1 
ATOM 1461 N ND2 . ASN A 1 187 ? -18.762 25.024  1.517   1.00 52.84 187 A 1 
ATOM 1462 N N   . TYR A 1 188 ? -15.611 20.567  0.062   1.00 60.91 188 A 1 
ATOM 1463 C CA  . TYR A 1 188 ? -14.644 19.853  -0.778  1.00 60.73 188 A 1 
ATOM 1464 C C   . TYR A 1 188 ? -14.950 18.357  -0.826  1.00 62.14 188 A 1 
ATOM 1465 O O   . TYR A 1 188 ? -15.046 17.786  -1.917  1.00 57.38 188 A 1 
ATOM 1466 C CB  . TYR A 1 188 ? -13.214 20.118  -0.285  1.00 56.26 188 A 1 
ATOM 1467 C CG  . TYR A 1 188 ? -12.614 21.391  -0.848  1.00 51.34 188 A 1 
ATOM 1468 C CD1 . TYR A 1 188 ? -11.961 21.354  -2.098  1.00 46.80 188 A 1 
ATOM 1469 C CD2 . TYR A 1 188 ? -12.705 22.599  -0.139  1.00 45.82 188 A 1 
ATOM 1470 C CE1 . TYR A 1 188 ? -11.395 22.523  -2.633  1.00 40.93 188 A 1 
ATOM 1471 C CE2 . TYR A 1 188 ? -12.141 23.775  -0.674  1.00 41.45 188 A 1 
ATOM 1472 C CZ  . TYR A 1 188 ? -11.482 23.736  -1.922  1.00 40.74 188 A 1 
ATOM 1473 O OH  . TYR A 1 188 ? -10.928 24.866  -2.435  1.00 38.05 188 A 1 
ATOM 1474 N N   . ASP A 1 189 ? -15.212 17.741  0.322   1.00 58.48 189 A 1 
ATOM 1475 C CA  . ASP A 1 189 ? -15.511 16.311  0.417   1.00 58.37 189 A 1 
ATOM 1476 C C   . ASP A 1 189 ? -16.804 15.943  -0.315  1.00 60.10 189 A 1 
ATOM 1477 O O   . ASP A 1 189 ? -16.863 14.916  -0.985  1.00 58.18 189 A 1 
ATOM 1478 C CB  . ASP A 1 189 ? -15.599 15.893  1.888   1.00 54.36 189 A 1 
ATOM 1479 C CG  . ASP A 1 189 ? -14.253 15.896  2.612   1.00 49.34 189 A 1 
ATOM 1480 O OD1 . ASP A 1 189 ? -13.216 15.782  1.919   1.00 47.06 189 A 1 
ATOM 1481 O OD2 . ASP A 1 189 ? -14.300 15.973  3.859   1.00 45.88 189 A 1 
ATOM 1482 N N   . GLN A 1 190 ? -17.827 16.800  -0.274  1.00 58.14 190 A 1 
ATOM 1483 C CA  . GLN A 1 190 ? -19.078 16.572  -1.000  1.00 60.52 190 A 1 
ATOM 1484 C C   . GLN A 1 190 ? -18.862 16.520  -2.518  1.00 62.05 190 A 1 
ATOM 1485 O O   . GLN A 1 190 ? -19.456 15.684  -3.204  1.00 60.77 190 A 1 
ATOM 1486 C CB  . GLN A 1 190 ? -20.092 17.660  -0.623  1.00 60.04 190 A 1 
ATOM 1487 C CG  . GLN A 1 190 ? -21.481 17.344  -1.194  1.00 54.24 190 A 1 
ATOM 1488 C CD  . GLN A 1 190 ? -22.552 18.350  -0.787  1.00 52.39 190 A 1 
ATOM 1489 O OE1 . GLN A 1 190 ? -22.312 19.414  -0.238  1.00 50.21 190 A 1 
ATOM 1490 N NE2 . GLN A 1 190 ? -23.805 18.052  -1.059  1.00 46.87 190 A 1 
ATOM 1491 N N   . LYS A 1 191 ? -17.997 17.373  -3.070  1.00 52.65 191 A 1 
ATOM 1492 C CA  . LYS A 1 191 ? -17.679 17.376  -4.508  1.00 53.66 191 A 1 
ATOM 1493 C C   . LYS A 1 191 ? -16.898 16.134  -4.937  1.00 53.46 191 A 1 
ATOM 1494 O O   . LYS A 1 191 ? -17.099 15.659  -6.050  1.00 51.60 191 A 1 
ATOM 1495 C CB  . LYS A 1 191 ? -16.886 18.640  -4.874  1.00 51.40 191 A 1 
ATOM 1496 C CG  . LYS A 1 191 ? -17.761 19.896  -4.841  1.00 47.20 191 A 1 
ATOM 1497 C CD  . LYS A 1 191 ? -16.895 21.120  -5.161  1.00 43.42 191 A 1 
ATOM 1498 C CE  . LYS A 1 191 ? -17.740 22.391  -5.093  1.00 37.98 191 A 1 
ATOM 1499 N NZ  . LYS A 1 191 ? -16.908 23.597  -5.355  1.00 33.17 191 A 1 
ATOM 1500 N N   . LEU A 1 192 ? -16.019 15.615  -4.080  1.00 53.82 192 A 1 
ATOM 1501 C CA  . LEU A 1 192 ? -15.188 14.445  -4.367  1.00 53.01 192 A 1 
ATOM 1502 C C   . LEU A 1 192 ? -15.943 13.126  -4.186  1.00 53.74 192 A 1 
ATOM 1503 O O   . LEU A 1 192 ? -15.789 12.203  -4.984  1.00 51.63 192 A 1 
ATOM 1504 C CB  . LEU A 1 192 ? -13.953 14.484  -3.449  1.00 50.83 192 A 1 
ATOM 1505 C CG  . LEU A 1 192 ? -12.938 15.584  -3.803  1.00 45.77 192 A 1 
ATOM 1506 C CD1 . LEU A 1 192 ? -11.884 15.679  -2.703  1.00 42.55 192 A 1 
ATOM 1507 C CD2 . LEU A 1 192 ? -12.220 15.294  -5.124  1.00 43.18 192 A 1 
ATOM 1508 N N   . THR A 1 193 ? -16.756 13.020  -3.134  1.00 59.58 193 A 1 
ATOM 1509 C CA  . THR A 1 193 ? -17.464 11.779  -2.776  1.00 58.90 193 A 1 
ATOM 1510 C C   . THR A 1 193 ? -18.848 11.682  -3.407  1.00 58.95 193 A 1 
ATOM 1511 O O   . THR A 1 193 ? -19.360 10.579  -3.578  1.00 56.25 193 A 1 
ATOM 1512 C CB  . THR A 1 193 ? -17.579 11.628  -1.255  1.00 56.55 193 A 1 
ATOM 1513 O OG1 . THR A 1 193 ? -18.337 12.688  -0.724  1.00 52.50 193 A 1 
ATOM 1514 C CG2 . THR A 1 193 ? -16.221 11.619  -0.551  1.00 51.75 193 A 1 
ATOM 1515 N N   . GLY A 1 194 ? -19.465 12.811  -3.756  1.00 57.84 194 A 1 
ATOM 1516 C CA  . GLY A 1 194 ? -20.858 12.899  -4.195  1.00 58.46 194 A 1 
ATOM 1517 C C   . GLY A 1 194 ? -21.879 12.633  -3.085  1.00 62.11 194 A 1 
ATOM 1518 O O   . GLY A 1 194 ? -23.080 12.649  -3.356  1.00 59.67 194 A 1 
ATOM 1519 N N   . LEU A 1 195 ? -21.427 12.397  -1.853  1.00 65.93 195 A 1 
ATOM 1520 C CA  . LEU A 1 195 ? -22.284 12.066  -0.719  1.00 66.86 195 A 1 
ATOM 1521 C C   . LEU A 1 195 ? -22.881 13.322  -0.089  1.00 69.43 195 A 1 
ATOM 1522 O O   . LEU A 1 195 ? -22.242 14.368  0.021   1.00 67.65 195 A 1 
ATOM 1523 C CB  . LEU A 1 195 ? -21.507 11.245  0.322   1.00 63.15 195 A 1 
ATOM 1524 C CG  . LEU A 1 195 ? -21.064 9.861   -0.183  1.00 58.92 195 A 1 
ATOM 1525 C CD1 . LEU A 1 195 ? -20.208 9.178   0.874   1.00 57.08 195 A 1 
ATOM 1526 C CD2 . LEU A 1 195 ? -22.244 8.946   -0.500  1.00 55.12 195 A 1 
ATOM 1527 N N   . ARG A 1 196 ? -24.131 13.199  0.362   1.00 76.46 196 A 1 
ATOM 1528 C CA  . ARG A 1 196 ? -24.824 14.267  1.079   1.00 78.71 196 A 1 
ATOM 1529 C C   . ARG A 1 196 ? -24.182 14.464  2.447   1.00 81.55 196 A 1 
ATOM 1530 O O   . ARG A 1 196 ? -24.099 13.517  3.222   1.00 80.36 196 A 1 
ATOM 1531 C CB  . ARG A 1 196 ? -26.313 13.922  1.179   1.00 75.53 196 A 1 
ATOM 1532 C CG  . ARG A 1 196 ? -27.108 15.040  1.860   1.00 66.53 196 A 1 
ATOM 1533 C CD  . ARG A 1 196 ? -28.588 14.665  1.918   1.00 64.24 196 A 1 
ATOM 1534 N NE  . ARG A 1 196 ? -29.366 15.689  2.630   1.00 57.46 196 A 1 
ATOM 1535 C CZ  . ARG A 1 196 ? -30.665 15.645  2.887   1.00 51.51 196 A 1 
ATOM 1536 N NH1 . ARG A 1 196 ? -31.405 14.648  2.492   1.00 48.72 196 A 1 
ATOM 1537 N NH2 . ARG A 1 196 ? -31.236 16.607  3.551   1.00 44.37 196 A 1 
ATOM 1538 N N   . GLN A 1 197 ? -23.818 15.698  2.762   1.00 84.08 197 A 1 
ATOM 1539 C CA  . GLN A 1 197 ? -23.343 16.074  4.093   1.00 84.58 197 A 1 
ATOM 1540 C C   . GLN A 1 197 ? -24.468 16.686  4.920   1.00 86.18 197 A 1 
ATOM 1541 O O   . GLN A 1 197 ? -25.245 17.502  4.421   1.00 84.52 197 A 1 
ATOM 1542 C CB  . GLN A 1 197 ? -22.152 17.023  4.009   1.00 81.32 197 A 1 
ATOM 1543 C CG  . GLN A 1 197 ? -20.956 16.360  3.320   1.00 72.77 197 A 1 
ATOM 1544 C CD  . GLN A 1 197 ? -19.682 17.160  3.495   1.00 72.34 197 A 1 
ATOM 1545 O OE1 . GLN A 1 197 ? -19.644 18.186  4.152   1.00 66.05 197 A 1 
ATOM 1546 N NE2 . GLN A 1 197 ? -18.584 16.710  2.937   1.00 62.72 197 A 1 
ATOM 1547 N N   . VAL A 1 198 ? -24.547 16.298  6.179   1.00 89.82 198 A 1 
ATOM 1548 C CA  . VAL A 1 198 ? -25.549 16.790  7.126   1.00 91.11 198 A 1 
ATOM 1549 C C   . VAL A 1 198 ? -24.861 17.146  8.439   1.00 92.17 198 A 1 
ATOM 1550 O O   . VAL A 1 198 ? -24.279 16.290  9.093   1.00 91.69 198 A 1 
ATOM 1551 C CB  . VAL A 1 198 ? -26.676 15.759  7.342   1.00 90.24 198 A 1 
ATOM 1552 C CG1 . VAL A 1 198 ? -27.781 16.340  8.230   1.00 86.70 198 A 1 
ATOM 1553 C CG2 . VAL A 1 198 ? -27.335 15.345  6.014   1.00 86.96 198 A 1 
ATOM 1554 N N   . VAL A 1 199 ? -24.952 18.415  8.827   1.00 91.66 199 A 1 
ATOM 1555 C CA  . VAL A 1 199 ? -24.557 18.844  10.176  1.00 92.12 199 A 1 
ATOM 1556 C C   . VAL A 1 199 ? -25.695 18.505  11.128  1.00 92.54 199 A 1 
ATOM 1557 O O   . VAL A 1 199 ? -26.837 18.892  10.872  1.00 91.81 199 A 1 
ATOM 1558 C CB  . VAL A 1 199 ? -24.203 20.339  10.232  1.00 91.35 199 A 1 
ATOM 1559 C CG1 . VAL A 1 199 ? -23.702 20.734  11.627  1.00 88.62 199 A 1 
ATOM 1560 C CG2 . VAL A 1 199 ? -23.106 20.691  9.218   1.00 88.86 199 A 1 
ATOM 1561 N N   . VAL A 1 200 ? -25.404 17.770  12.195  1.00 93.82 200 A 1 
ATOM 1562 C CA  . VAL A 1 200 ? -26.412 17.299  13.149  1.00 94.36 200 A 1 
ATOM 1563 C C   . VAL A 1 200 ? -26.119 17.800  14.560  1.00 94.58 200 A 1 
ATOM 1564 O O   . VAL A 1 200 ? -24.983 17.760  15.021  1.00 93.45 200 A 1 
ATOM 1565 C CB  . VAL A 1 200 ? -26.571 15.768  13.120  1.00 93.17 200 A 1 
ATOM 1566 C CG1 . VAL A 1 200 ? -27.192 15.314  11.796  1.00 88.52 200 A 1 
ATOM 1567 C CG2 . VAL A 1 200 ? -25.260 15.007  13.336  1.00 88.72 200 A 1 
ATOM 1568 N N   . GLU A 1 201 ? -27.164 18.234  15.264  1.00 93.17 201 A 1 
ATOM 1569 C CA  . GLU A 1 201 ? -27.045 18.685  16.660  1.00 92.82 201 A 1 
ATOM 1570 C C   . GLU A 1 201 ? -26.714 17.524  17.608  1.00 92.62 201 A 1 
ATOM 1571 O O   . GLU A 1 201 ? -25.949 17.680  18.555  1.00 88.68 201 A 1 
ATOM 1572 C CB  . GLU A 1 201 ? -28.351 19.360  17.096  1.00 91.34 201 A 1 
ATOM 1573 C CG  . GLU A 1 201 ? -28.641 20.646  16.304  1.00 82.90 201 A 1 
ATOM 1574 C CD  . GLU A 1 201 ? -29.911 21.374  16.772  1.00 75.68 201 A 1 
ATOM 1575 O OE1 . GLU A 1 201 ? -30.119 22.510  16.289  1.00 68.72 201 A 1 
ATOM 1576 O OE2 . GLU A 1 201 ? -30.671 20.791  17.578  1.00 68.37 201 A 1 
ATOM 1577 N N   . ASN A 1 202 ? -27.241 16.331  17.324  1.00 94.77 202 A 1 
ATOM 1578 C CA  . ASN A 1 202 ? -27.064 15.151  18.171  1.00 94.65 202 A 1 
ATOM 1579 C C   . ASN A 1 202 ? -25.925 14.221  17.710  1.00 95.53 202 A 1 
ATOM 1580 O O   . ASN A 1 202 ? -26.007 13.001  17.862  1.00 93.70 202 A 1 
ATOM 1581 C CB  . ASN A 1 202 ? -28.420 14.450  18.344  1.00 91.63 202 A 1 
ATOM 1582 C CG  . ASN A 1 202 ? -28.431 13.545  19.562  1.00 82.67 202 A 1 
ATOM 1583 O OD1 . ASN A 1 202 ? -27.638 13.689  20.481  1.00 70.49 202 A 1 
ATOM 1584 N ND2 . ASN A 1 202 ? -29.352 12.617  19.628  1.00 73.79 202 A 1 
ATOM 1585 N N   . PHE A 1 203 ? -24.847 14.774  17.151  1.00 96.13 203 A 1 
ATOM 1586 C CA  . PHE A 1 203 ? -23.704 14.007  16.631  1.00 96.40 203 A 1 
ATOM 1587 C C   . PHE A 1 203 ? -23.106 13.036  17.664  1.00 96.61 203 A 1 
ATOM 1588 O O   . PHE A 1 203 ? -22.823 11.881  17.358  1.00 95.92 203 A 1 
ATOM 1589 C CB  . PHE A 1 203 ? -22.633 14.990  16.151  1.00 96.23 203 A 1 
ATOM 1590 C CG  . PHE A 1 203 ? -21.477 14.315  15.450  1.00 96.66 203 A 1 
ATOM 1591 C CD1 . PHE A 1 203 ? -20.307 13.981  16.154  1.00 95.86 203 A 1 
ATOM 1592 C CD2 . PHE A 1 203 ? -21.587 13.998  14.085  1.00 95.97 203 A 1 
ATOM 1593 C CE1 . PHE A 1 203 ? -19.250 13.334  15.494  1.00 95.65 203 A 1 
ATOM 1594 C CE2 . PHE A 1 203 ? -20.529 13.351  13.426  1.00 95.57 203 A 1 
ATOM 1595 C CZ  . PHE A 1 203 ? -19.360 13.017  14.128  1.00 95.97 203 A 1 
ATOM 1596 N N   . ARG A 1 204 ? -22.981 13.472  18.920  1.00 96.28 204 A 1 
ATOM 1597 C CA  . ARG A 1 204 ? -22.461 12.629  20.007  1.00 96.09 204 A 1 
ATOM 1598 C C   . ARG A 1 204 ? -23.309 11.391  20.266  1.00 96.47 204 A 1 
ATOM 1599 O O   . ARG A 1 204 ? -22.758 10.347  20.579  1.00 95.62 204 A 1 
ATOM 1600 C CB  . ARG A 1 204 ? -22.360 13.425  21.312  1.00 94.86 204 A 1 
ATOM 1601 C CG  . ARG A 1 204 ? -21.304 14.523  21.250  1.00 88.62 204 A 1 
ATOM 1602 C CD  . ARG A 1 204 ? -21.188 15.221  22.617  1.00 87.31 204 A 1 
ATOM 1603 N NE  . ARG A 1 204 ? -20.630 14.340  23.673  1.00 83.15 204 A 1 
ATOM 1604 C CZ  . ARG A 1 204 ? -19.348 14.054  23.832  1.00 80.50 204 A 1 
ATOM 1605 N NH1 . ARG A 1 204 ? -18.456 14.417  22.970  1.00 68.04 204 A 1 
ATOM 1606 N NH2 . ARG A 1 204 ? -18.908 13.397  24.871  1.00 70.34 204 A 1 
ATOM 1607 N N   . ALA A 1 205 ? -24.637 11.483  20.166  1.00 96.42 205 A 1 
ATOM 1608 C CA  . ALA A 1 205 ? -25.488 10.314  20.372  1.00 96.14 205 A 1 
ATOM 1609 C C   . ALA A 1 205 ? -25.347 9.314   19.226  1.00 96.00 205 A 1 
ATOM 1610 O O   . ALA A 1 205 ? -25.359 8.119   19.489  1.00 94.98 205 A 1 
ATOM 1611 C CB  . ALA A 1 205 ? -26.933 10.740  20.568  1.00 95.66 205 A 1 
ATOM 1612 N N   . MET A 1 206 ? -25.135 9.781   17.985  1.00 96.06 206 A 1 
ATOM 1613 C CA  . MET A 1 206 ? -24.826 8.901   16.852  1.00 95.44 206 A 1 
ATOM 1614 C C   . MET A 1 206 ? -23.505 8.161   17.078  1.00 95.71 206 A 1 
ATOM 1615 O O   . MET A 1 206 ? -23.467 6.939   17.050  1.00 94.44 206 A 1 
ATOM 1616 C CB  . MET A 1 206 ? -24.750 9.710   15.552  1.00 93.98 206 A 1 
ATOM 1617 C CG  . MET A 1 206 ? -26.083 10.362  15.184  1.00 87.95 206 A 1 
ATOM 1618 S SD  . MET A 1 206 ? -26.033 11.296  13.637  1.00 86.83 206 A 1 
ATOM 1619 C CE  . MET A 1 206 ? -25.767 9.915   12.484  1.00 74.91 206 A 1 
ATOM 1620 N N   . VAL A 1 207 ? -22.437 8.884   17.411  1.00 96.36 207 A 1 
ATOM 1621 C CA  . VAL A 1 207 ? -21.130 8.285   17.725  1.00 96.45 207 A 1 
ATOM 1622 C C   . VAL A 1 207 ? -21.213 7.337   18.927  1.00 96.42 207 A 1 
ATOM 1623 O O   . VAL A 1 207 ? -20.563 6.295   18.945  1.00 95.23 207 A 1 
ATOM 1624 C CB  . VAL A 1 207 ? -20.090 9.394   17.965  1.00 95.53 207 A 1 
ATOM 1625 C CG1 . VAL A 1 207 ? -18.745 8.840   18.435  1.00 91.41 207 A 1 
ATOM 1626 C CG2 . VAL A 1 207 ? -19.833 10.180  16.677  1.00 91.87 207 A 1 
ATOM 1627 N N   . GLY A 1 208 ? -22.046 7.652   19.915  1.00 96.23 208 A 1 
ATOM 1628 C CA  . GLY A 1 208 ? -22.316 6.821   21.088  1.00 95.69 208 A 1 
ATOM 1629 C C   . GLY A 1 208 ? -23.014 5.489   20.793  1.00 95.63 208 A 1 
ATOM 1630 O O   . GLY A 1 208 ? -23.057 4.629   21.670  1.00 93.41 208 A 1 
ATOM 1631 N N   . GLN A 1 209 ? -23.537 5.281   19.578  1.00 94.52 209 A 1 
ATOM 1632 C CA  . GLN A 1 209 ? -24.059 3.983   19.118  1.00 92.86 209 A 1 
ATOM 1633 C C   . GLN A 1 209 ? -22.979 3.083   18.485  1.00 91.93 209 A 1 
ATOM 1634 O O   . GLN A 1 209 ? -23.290 1.996   18.007  1.00 85.33 209 A 1 
ATOM 1635 C CB  . GLN A 1 209 ? -25.246 4.205   18.168  1.00 90.84 209 A 1 
ATOM 1636 C CG  . GLN A 1 209 ? -26.424 4.878   18.887  1.00 86.58 209 A 1 
ATOM 1637 C CD  . GLN A 1 209 ? -27.614 5.136   17.975  1.00 79.24 209 A 1 
ATOM 1638 O OE1 . GLN A 1 209 ? -27.729 4.660   16.861  1.00 71.59 209 A 1 
ATOM 1639 N NE2 . GLN A 1 209 ? -28.593 5.887   18.427  1.00 67.66 209 A 1 
ATOM 1640 N N   . SER A 1 210 ? -21.708 3.502   18.564  1.00 90.32 210 A 1 
ATOM 1641 C CA  . SER A 1 210 ? -20.540 2.947   17.863  1.00 90.45 210 A 1 
ATOM 1642 C C   . SER A 1 210 ? -20.486 3.304   16.375  1.00 91.57 210 A 1 
ATOM 1643 O O   . SER A 1 210 ? -21.507 3.480   15.715  1.00 88.08 210 A 1 
ATOM 1644 C CB  . SER A 1 210 ? -20.348 1.441   18.101  1.00 86.40 210 A 1 
ATOM 1645 O OG  . SER A 1 210 ? -21.225 0.650   17.315  1.00 81.39 210 A 1 
ATOM 1646 N N   . CYS A 1 211 ? -19.269 3.406   15.833  1.00 94.31 211 A 1 
ATOM 1647 C CA  . CYS A 1 211 ? -19.025 3.650   14.413  1.00 94.84 211 A 1 
ATOM 1648 C C   . CYS A 1 211 ? -17.801 2.861   13.937  1.00 95.57 211 A 1 
ATOM 1649 O O   . CYS A 1 211 ? -16.894 2.561   14.714  1.00 95.02 211 A 1 
ATOM 1650 C CB  . CYS A 1 211 ? -18.878 5.164   14.173  1.00 93.67 211 A 1 
ATOM 1651 S SG  . CYS A 1 211 ? -17.490 5.850   15.130  1.00 93.41 211 A 1 
ATOM 1652 N N   . SER A 1 212 ? -17.742 2.533   12.641  1.00 95.24 212 A 1 
ATOM 1653 C CA  . SER A 1 212 ? -16.598 1.805   12.070  1.00 94.73 212 A 1 
ATOM 1654 C C   . SER A 1 212 ? -15.386 2.707   11.845  1.00 95.08 212 A 1 
ATOM 1655 O O   . SER A 1 212 ? -14.263 2.214   11.778  1.00 93.79 212 A 1 
ATOM 1656 C CB  . SER A 1 212 ? -16.998 1.127   10.759  1.00 92.86 212 A 1 
ATOM 1657 O OG  . SER A 1 212 ? -18.178 0.366   10.927  1.00 84.79 212 A 1 
ATOM 1658 N N   . LYS A 1 213 ? -15.602 4.022   11.714  1.00 95.66 213 A 1 
ATOM 1659 C CA  . LYS A 1 213 ? -14.561 5.004   11.388  1.00 95.13 213 A 1 
ATOM 1660 C C   . LYS A 1 213 ? -14.976 6.414   11.790  1.00 95.51 213 A 1 
ATOM 1661 O O   . LYS A 1 213 ? -16.118 6.801   11.563  1.00 94.83 213 A 1 
ATOM 1662 C CB  . LYS A 1 213 ? -14.293 4.909   9.877   1.00 92.78 213 A 1 
ATOM 1663 C CG  . LYS A 1 213 ? -13.415 6.049   9.346   1.00 91.09 213 A 1 
ATOM 1664 C CD  . LYS A 1 213 ? -12.801 5.705   7.998   1.00 89.33 213 A 1 
ATOM 1665 C CE  . LYS A 1 213 ? -13.806 5.572   6.857   1.00 83.89 213 A 1 
ATOM 1666 N NZ  . LYS A 1 213 ? -13.067 5.200   5.630   1.00 80.52 213 A 1 
ATOM 1667 N N   . LEU A 1 214 ? -14.004 7.205   12.279  1.00 96.32 214 A 1 
ATOM 1668 C CA  . LEU A 1 214 ? -14.112 8.657   12.423  1.00 96.44 214 A 1 
ATOM 1669 C C   . LEU A 1 214 ? -13.124 9.352   11.482  1.00 95.90 214 A 1 
ATOM 1670 O O   . LEU A 1 214 ? -11.999 8.886   11.302  1.00 95.18 214 A 1 
ATOM 1671 C CB  . LEU A 1 214 ? -13.844 9.086   13.873  1.00 96.72 214 A 1 
ATOM 1672 C CG  . LEU A 1 214 ? -14.798 8.503   14.926  1.00 95.43 214 A 1 
ATOM 1673 C CD1 . LEU A 1 214 ? -14.295 8.857   16.322  1.00 93.78 214 A 1 
ATOM 1674 C CD2 . LEU A 1 214 ? -16.205 9.069   14.763  1.00 93.82 214 A 1 
ATOM 1675 N N   . LEU A 1 215 ? -13.529 10.481  10.929  1.00 95.40 215 A 1 
ATOM 1676 C CA  . LEU A 1 215 ? -12.683 11.350  10.119  1.00 94.65 215 A 1 
ATOM 1677 C C   . LEU A 1 215 ? -12.589 12.732  10.759  1.00 95.23 215 A 1 
ATOM 1678 O O   . LEU A 1 215 ? -13.602 13.287  11.185  1.00 94.99 215 A 1 
ATOM 1679 C CB  . LEU A 1 215 ? -13.224 11.449  8.688   1.00 92.97 215 A 1 
ATOM 1680 C CG  . LEU A 1 215 ? -13.314 10.117  7.927   1.00 90.12 215 A 1 
ATOM 1681 C CD1 . LEU A 1 215 ? -13.937 10.378  6.562   1.00 87.33 215 A 1 
ATOM 1682 C CD2 . LEU A 1 215 ? -11.946 9.474   7.717   1.00 86.62 215 A 1 
ATOM 1683 N N   . ILE A 1 216 ? -11.381 13.299  10.784  1.00 95.24 216 A 1 
ATOM 1684 C CA  . ILE A 1 216 ? -11.124 14.647  11.287  1.00 95.81 216 A 1 
ATOM 1685 C C   . ILE A 1 216 ? -10.404 15.430  10.184  1.00 95.25 216 A 1 
ATOM 1686 O O   . ILE A 1 216 ? -9.190  15.281  10.028  1.00 94.73 216 A 1 
ATOM 1687 C CB  . ILE A 1 216 ? -10.332 14.614  12.611  1.00 96.69 216 A 1 
ATOM 1688 C CG1 . ILE A 1 216 ? -11.014 13.708  13.665  1.00 96.54 216 A 1 
ATOM 1689 C CG2 . ILE A 1 216 ? -10.183 16.051  13.133  1.00 96.64 216 A 1 
ATOM 1690 C CD1 . ILE A 1 216 ? -10.206 13.529  14.952  1.00 95.81 216 A 1 
ATOM 1691 N N   . PRO A 1 217 ? -11.123 16.220  9.373   1.00 94.36 217 A 1 
ATOM 1692 C CA  . PRO A 1 217 ? -10.517 17.074  8.365   1.00 93.81 217 A 1 
ATOM 1693 C C   . PRO A 1 217 ? -9.909  18.326  9.006   1.00 93.95 217 A 1 
ATOM 1694 O O   . PRO A 1 217 ? -10.449 18.865  9.979   1.00 93.55 217 A 1 
ATOM 1695 C CB  . PRO A 1 217 ? -11.653 17.415  7.399   1.00 92.76 217 A 1 
ATOM 1696 C CG  . PRO A 1 217 ? -12.874 17.448  8.316   1.00 91.49 217 A 1 
ATOM 1697 C CD  . PRO A 1 217 ? -12.575 16.360  9.344   1.00 93.43 217 A 1 
ATOM 1698 N N   . GLY A 1 218 ? -8.807  18.826  8.437   1.00 93.45 218 A 1 
ATOM 1699 C CA  . GLY A 1 218 ? -8.156  20.034  8.934   1.00 93.28 218 A 1 
ATOM 1700 C C   . GLY A 1 218 ? -6.915  20.439  8.148   1.00 93.18 218 A 1 
ATOM 1701 O O   . GLY A 1 218 ? -6.463  19.734  7.246   1.00 91.90 218 A 1 
ATOM 1702 N N   . ASP A 1 219 ? -6.355  21.592  8.507   1.00 93.39 219 A 1 
ATOM 1703 C CA  . ASP A 1 219 ? -5.066  22.039  7.979   1.00 93.77 219 A 1 
ATOM 1704 C C   . ASP A 1 219 ? -3.942  21.106  8.460   1.00 94.39 219 A 1 
ATOM 1705 O O   . ASP A 1 219 ? -3.875  20.821  9.663   1.00 94.29 219 A 1 
ATOM 1706 C CB  . ASP A 1 219 ? -4.814  23.496  8.402   1.00 93.13 219 A 1 
ATOM 1707 C CG  . ASP A 1 219 ? -3.552  24.069  7.753   1.00 90.97 219 A 1 
ATOM 1708 O OD1 . ASP A 1 219 ? -2.450  23.580  8.095   1.00 87.35 219 A 1 
ATOM 1709 O OD2 . ASP A 1 219 ? -3.688  24.961  6.897   1.00 86.25 219 A 1 
ATOM 1710 N N   . PRO A 1 220 ? -3.019  20.651  7.584   1.00 94.07 220 A 1 
ATOM 1711 C CA  . PRO A 1 220 ? -1.906  19.780  7.963   1.00 94.23 220 A 1 
ATOM 1712 C C   . PRO A 1 220 ? -1.070  20.289  9.142   1.00 95.21 220 A 1 
ATOM 1713 O O   . PRO A 1 220 ? -0.616  19.497  9.966   1.00 94.70 220 A 1 
ATOM 1714 C CB  . PRO A 1 220 ? -1.031  19.681  6.707   1.00 92.60 220 A 1 
ATOM 1715 C CG  . PRO A 1 220 ? -2.014  19.892  5.567   1.00 90.52 220 A 1 
ATOM 1716 C CD  . PRO A 1 220 ? -3.029  20.868  6.141   1.00 92.59 220 A 1 
ATOM 1717 N N   . MET A 1 221 ? -0.877  21.610  9.247   1.00 95.06 221 A 1 
ATOM 1718 C CA  . MET A 1 221 ? -0.108  22.211  10.343  1.00 95.52 221 A 1 
ATOM 1719 C C   . MET A 1 221 ? -0.820  22.084  11.690  1.00 95.81 221 A 1 
ATOM 1720 O O   . MET A 1 221 ? -0.159  21.983  12.724  1.00 94.84 221 A 1 
ATOM 1721 C CB  . MET A 1 221 ? 0.163   23.692  10.060  1.00 95.19 221 A 1 
ATOM 1722 C CG  . MET A 1 221 ? 1.091   23.909  8.866   1.00 87.32 221 A 1 
ATOM 1723 S SD  . MET A 1 221 ? 1.594   25.632  8.595   1.00 79.84 221 A 1 
ATOM 1724 C CE  . MET A 1 221 ? 2.487   25.986  10.131  1.00 68.28 221 A 1 
ATOM 1725 N N   . LEU A 1 222 ? -2.155  22.082  11.680  1.00 95.20 222 A 1 
ATOM 1726 C CA  . LEU A 1 222 ? -2.979  21.965  12.880  1.00 95.36 222 A 1 
ATOM 1727 C C   . LEU A 1 222 ? -3.298  20.504  13.218  1.00 96.30 222 A 1 
ATOM 1728 O O   . LEU A 1 222 ? -3.473  20.169  14.386  1.00 95.93 222 A 1 
ATOM 1729 C CB  . LEU A 1 222 ? -4.267  22.785  12.687  1.00 94.61 222 A 1 
ATOM 1730 C CG  . LEU A 1 222 ? -4.067  24.289  12.412  1.00 92.73 222 A 1 
ATOM 1731 C CD1 . LEU A 1 222 ? -5.435  24.956  12.256  1.00 89.13 222 A 1 
ATOM 1732 C CD2 . LEU A 1 222 ? -3.313  24.991  13.544  1.00 89.15 222 A 1 
ATOM 1733 N N   . LEU A 1 223 ? -3.344  19.614  12.221  1.00 95.82 223 A 1 
ATOM 1734 C CA  . LEU A 1 223 ? -3.579  18.184  12.434  1.00 96.40 223 A 1 
ATOM 1735 C C   . LEU A 1 223 ? -2.401  17.480  13.121  1.00 97.01 223 A 1 
ATOM 1736 O O   . LEU A 1 223 ? -2.634  16.543  13.879  1.00 97.06 223 A 1 
ATOM 1737 C CB  . LEU A 1 223 ? -3.903  17.504  11.096  1.00 95.87 223 A 1 
ATOM 1738 C CG  . LEU A 1 223 ? -5.289  17.836  10.519  1.00 94.87 223 A 1 
ATOM 1739 C CD1 . LEU A 1 223 ? -5.418  17.167  9.150   1.00 93.80 223 A 1 
ATOM 1740 C CD2 . LEU A 1 223 ? -6.441  17.346  11.395  1.00 93.67 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -1.154  17.916  12.904  1.00 97.18 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? 0.016   17.278  13.516  1.00 97.03 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? 0.014   17.325  15.069  1.00 97.44 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? 0.230   16.278  15.690  1.00 97.17 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? 1.293   17.857  12.883  1.00 96.26 224 A 1 
ATOM 1746 N N   . PRO A 1 225 ? -0.289  18.464  15.733  1.00 97.74 225 A 1 
ATOM 1747 C CA  . PRO A 1 225 ? -0.512  18.491  17.183  1.00 97.73 225 A 1 
ATOM 1748 C C   . PRO A 1 225 ? -1.662  17.580  17.633  1.00 98.03 225 A 1 
ATOM 1749 O O   . PRO A 1 225 ? -1.496  16.821  18.593  1.00 97.78 225 A 1 
ATOM 1750 C CB  . PRO A 1 225 ? -0.798  19.957  17.531  1.00 97.12 225 A 1 
ATOM 1751 C CG  . PRO A 1 225 ? -0.109  20.729  16.414  1.00 94.83 225 A 1 
ATOM 1752 C CD  . PRO A 1 225 ? -0.266  19.814  15.207  1.00 97.21 225 A 1 
ATOM 1753 N N   . LEU A 1 226 ? -2.798  17.603  16.931  1.00 97.78 226 A 1 
ATOM 1754 C CA  . LEU A 1 226 ? -3.941  16.743  17.258  1.00 97.92 226 A 1 
ATOM 1755 C C   . LEU A 1 226 ? -3.590  15.254  17.125  1.00 98.08 226 A 1 
ATOM 1756 O O   . LEU A 1 226 ? -3.975  14.457  17.981  1.00 98.02 226 A 1 
ATOM 1757 C CB  . LEU A 1 226 ? -5.140  17.117  16.371  1.00 97.86 226 A 1 
ATOM 1758 C CG  . LEU A 1 226 ? -6.376  16.238  16.632  1.00 97.56 226 A 1 
ATOM 1759 C CD1 . LEU A 1 226 ? -6.925  16.379  18.050  1.00 96.73 226 A 1 
ATOM 1760 C CD2 . LEU A 1 226 ? -7.484  16.586  15.648  1.00 96.74 226 A 1 
ATOM 1761 N N   . GLU A 1 227 ? -2.833  14.862  16.093  1.00 97.84 227 A 1 
ATOM 1762 C CA  . GLU A 1 227 ? -2.317  13.499  15.941  1.00 97.62 227 A 1 
ATOM 1763 C C   . GLU A 1 227 ? -1.523  13.069  17.182  1.00 97.66 227 A 1 
ATOM 1764 O O   . GLU A 1 227 ? -1.748  11.979  17.717  1.00 97.39 227 A 1 
ATOM 1765 C CB  . GLU A 1 227 ? -1.444  13.403  14.673  1.00 97.02 227 A 1 
ATOM 1766 C CG  . GLU A 1 227 ? -0.836  12.000  14.525  1.00 95.15 227 A 1 
ATOM 1767 C CD  . GLU A 1 227 ? 0.122   11.817  13.347  1.00 94.41 227 A 1 
ATOM 1768 O OE1 . GLU A 1 227 ? 0.675   10.686  13.272  1.00 87.23 227 A 1 
ATOM 1769 O OE2 . GLU A 1 227 ? 0.304   12.742  12.533  1.00 89.74 227 A 1 
ATOM 1770 N N   . SER A 1 228 ? -0.617  13.933  17.670  1.00 97.82 228 A 1 
ATOM 1771 C CA  . SER A 1 228 ? 0.177   13.651  18.873  1.00 97.75 228 A 1 
ATOM 1772 C C   . SER A 1 228 ? -0.701  13.447  20.110  1.00 97.95 228 A 1 
ATOM 1773 O O   . SER A 1 228 ? -0.463  12.517  20.886  1.00 97.60 228 A 1 
ATOM 1774 C CB  . SER A 1 228 ? 1.172   14.786  19.116  1.00 97.28 228 A 1 
ATOM 1775 O OG  . SER A 1 228 ? 2.047   14.436  20.167  1.00 85.11 228 A 1 
ATOM 1776 N N   . ILE A 1 229 ? -1.733  14.273  20.281  1.00 97.82 229 A 1 
ATOM 1777 C CA  . ILE A 1 229 ? -2.708  14.154  21.376  1.00 97.75 229 A 1 
ATOM 1778 C C   . ILE A 1 229 ? -3.453  12.819  21.273  1.00 97.88 229 A 1 
ATOM 1779 O O   . ILE A 1 229 ? -3.442  12.030  22.220  1.00 97.66 229 A 1 
ATOM 1780 C CB  . ILE A 1 229 ? -3.661  15.376  21.373  1.00 97.61 229 A 1 
ATOM 1781 C CG1 . ILE A 1 229 ? -2.889  16.656  21.767  1.00 96.58 229 A 1 
ATOM 1782 C CG2 . ILE A 1 229 ? -4.847  15.163  22.329  1.00 96.65 229 A 1 
ATOM 1783 C CD1 . ILE A 1 229 ? -3.662  17.956  21.499  1.00 94.36 229 A 1 
ATOM 1784 N N   . LEU A 1 230 ? -4.035  12.508  20.117  1.00 98.18 230 A 1 
ATOM 1785 C CA  . LEU A 1 230 ? -4.780  11.265  19.892  1.00 98.14 230 A 1 
ATOM 1786 C C   . LEU A 1 230 ? -3.911  10.025  20.129  1.00 97.96 230 A 1 
ATOM 1787 O O   . LEU A 1 230 ? -4.348  9.088   20.795  1.00 97.65 230 A 1 
ATOM 1788 C CB  . LEU A 1 230 ? -5.343  11.258  18.460  1.00 98.16 230 A 1 
ATOM 1789 C CG  . LEU A 1 230 ? -6.493  12.251  18.218  1.00 97.89 230 A 1 
ATOM 1790 C CD1 . LEU A 1 230 ? -6.784  12.324  16.719  1.00 96.98 230 A 1 
ATOM 1791 C CD2 . LEU A 1 230 ? -7.778  11.823  18.931  1.00 97.07 230 A 1 
ATOM 1792 N N   . ARG A 1 231 ? -2.657  10.021  19.657  1.00 97.87 231 A 1 
ATOM 1793 C CA  . ARG A 1 231 ? -1.713  8.917   19.910  1.00 97.40 231 A 1 
ATOM 1794 C C   . ARG A 1 231 ? -1.362  8.779   21.386  1.00 97.42 231 A 1 
ATOM 1795 O O   . ARG A 1 231 ? -1.226  7.660   21.863  1.00 96.63 231 A 1 
ATOM 1796 C CB  . ARG A 1 231 ? -0.427  9.102   19.088  1.00 96.64 231 A 1 
ATOM 1797 C CG  . ARG A 1 231 ? -0.649  8.858   17.595  1.00 93.85 231 A 1 
ATOM 1798 C CD  . ARG A 1 231 ? 0.685   8.907   16.847  1.00 91.96 231 A 1 
ATOM 1799 N NE  . ARG A 1 231 ? 0.522   8.827   15.391  1.00 90.61 231 A 1 
ATOM 1800 C CZ  . ARG A 1 231 ? 0.127   7.809   14.649  1.00 89.23 231 A 1 
ATOM 1801 N NH1 . ARG A 1 231 ? -0.164  6.635   15.146  1.00 81.33 231 A 1 
ATOM 1802 N NH2 . ARG A 1 231 ? 0.014   7.982   13.368  1.00 84.47 231 A 1 
ATOM 1803 N N   . THR A 1 232 ? -1.219  9.892   22.102  1.00 97.67 232 A 1 
ATOM 1804 C CA  . THR A 1 232 ? -0.862  9.883   23.530  1.00 97.63 232 A 1 
ATOM 1805 C C   . THR A 1 232 ? -1.989  9.311   24.390  1.00 97.61 232 A 1 
ATOM 1806 O O   . THR A 1 232 ? -1.733  8.479   25.256  1.00 96.79 232 A 1 
ATOM 1807 C CB  . THR A 1 232 ? -0.495  11.295  24.011  1.00 97.52 232 A 1 
ATOM 1808 O OG1 . THR A 1 232 ? 0.622   11.757  23.287  1.00 94.51 232 A 1 
ATOM 1809 C CG2 . THR A 1 232 ? -0.114  11.341  25.491  1.00 94.06 232 A 1 
ATOM 1810 N N   . TYR A 1 233 ? -3.228  9.731   24.146  1.00 97.64 233 A 1 
ATOM 1811 C CA  . TYR A 1 233 ? -4.365  9.355   24.994  1.00 97.09 233 A 1 
ATOM 1812 C C   . TYR A 1 233 ? -5.091  8.091   24.531  1.00 96.88 233 A 1 
ATOM 1813 O O   . TYR A 1 233 ? -5.605  7.357   25.371  1.00 95.09 233 A 1 
ATOM 1814 C CB  . TYR A 1 233 ? -5.330  10.540  25.099  1.00 97.06 233 A 1 
ATOM 1815 C CG  . TYR A 1 233 ? -4.784  11.681  25.943  1.00 96.33 233 A 1 
ATOM 1816 C CD1 . TYR A 1 233 ? -4.770  11.562  27.348  1.00 92.48 233 A 1 
ATOM 1817 C CD2 . TYR A 1 233 ? -4.274  12.846  25.337  1.00 93.25 233 A 1 
ATOM 1818 C CE1 . TYR A 1 233 ? -4.252  12.605  28.141  1.00 91.72 233 A 1 
ATOM 1819 C CE2 . TYR A 1 233 ? -3.751  13.891  26.126  1.00 91.81 233 A 1 
ATOM 1820 C CZ  . TYR A 1 233 ? -3.740  13.769  27.529  1.00 92.99 233 A 1 
ATOM 1821 O OH  . TYR A 1 233 ? -3.233  14.775  28.290  1.00 91.02 233 A 1 
ATOM 1822 N N   . LEU A 1 234 ? -5.130  7.828   23.225  1.00 97.02 234 A 1 
ATOM 1823 C CA  . LEU A 1 234 ? -5.942  6.753   22.636  1.00 96.92 234 A 1 
ATOM 1824 C C   . LEU A 1 234 ? -5.128  5.759   21.794  1.00 96.45 234 A 1 
ATOM 1825 O O   . LEU A 1 234 ? -5.701  4.847   21.211  1.00 94.22 234 A 1 
ATOM 1826 C CB  . LEU A 1 234 ? -7.088  7.368   21.802  1.00 97.05 234 A 1 
ATOM 1827 C CG  . LEU A 1 234 ? -7.992  8.380   22.534  1.00 96.94 234 A 1 
ATOM 1828 C CD1 . LEU A 1 234 ? -9.037  8.916   21.557  1.00 95.03 234 A 1 
ATOM 1829 C CD2 . LEU A 1 234 ? -8.720  7.761   23.725  1.00 95.12 234 A 1 
ATOM 1830 N N   . GLY A 1 235 ? -3.795  5.890   21.709  1.00 92.88 235 A 1 
ATOM 1831 C CA  . GLY A 1 235 ? -2.971  5.126   20.761  1.00 90.09 235 A 1 
ATOM 1832 C C   . GLY A 1 235 ? -3.035  3.599   20.899  1.00 91.12 235 A 1 
ATOM 1833 O O   . GLY A 1 235 ? -2.791  2.887   19.920  1.00 86.73 235 A 1 
ATOM 1834 N N   . ASN A 1 236 ? -3.396  3.082   22.074  1.00 93.68 236 A 1 
ATOM 1835 C CA  . ASN A 1 236 ? -3.599  1.642   22.290  1.00 93.82 236 A 1 
ATOM 1836 C C   . ASN A 1 236 ? -4.994  1.156   21.859  1.00 94.74 236 A 1 
ATOM 1837 O O   . ASN A 1 236 ? -5.160  -0.029  21.562  1.00 92.37 236 A 1 
ATOM 1838 C CB  . ASN A 1 236 ? -3.355  1.325   23.773  1.00 92.06 236 A 1 
ATOM 1839 C CG  . ASN A 1 236 ? -1.910  1.517   24.189  1.00 88.44 236 A 1 
ATOM 1840 O OD1 . ASN A 1 236 ? -0.966  1.250   23.462  1.00 80.92 236 A 1 
ATOM 1841 N ND2 . ASN A 1 236 ? -1.683  1.965   25.399  1.00 79.06 236 A 1 
ATOM 1842 N N   . ASP A 1 237 ? -5.962  2.071   21.818  1.00 96.77 237 A 1 
ATOM 1843 C CA  . ASP A 1 237 ? -7.388  1.785   21.633  1.00 97.24 237 A 1 
ATOM 1844 C C   . ASP A 1 237 ? -7.891  2.163   20.234  1.00 97.66 237 A 1 
ATOM 1845 O O   . ASP A 1 237 ? -9.043  1.898   19.885  1.00 96.50 237 A 1 
ATOM 1846 C CB  . ASP A 1 237 ? -8.178  2.506   22.733  1.00 96.66 237 A 1 
ATOM 1847 C CG  . ASP A 1 237 ? -7.723  2.079   24.128  1.00 95.24 237 A 1 
ATOM 1848 O OD1 . ASP A 1 237 ? -7.760  0.857   24.402  1.00 90.58 237 A 1 
ATOM 1849 O OD2 . ASP A 1 237 ? -7.286  2.973   24.885  1.00 90.94 237 A 1 
ATOM 1850 N N   . ILE A 1 238 ? -7.018  2.756   19.404  1.00 97.90 238 A 1 
ATOM 1851 C CA  . ILE A 1 238 ? -7.315  3.132   18.018  1.00 97.91 238 A 1 
ATOM 1852 C C   . ILE A 1 238 ? -6.168  2.781   17.066  1.00 97.73 238 A 1 
ATOM 1853 O O   . ILE A 1 238 ? -5.001  2.685   17.444  1.00 97.06 238 A 1 
ATOM 1854 C CB  . ILE A 1 238 ? -7.689  4.630   17.900  1.00 97.82 238 A 1 
ATOM 1855 C CG1 . ILE A 1 238 ? -6.488  5.563   18.175  1.00 97.33 238 A 1 
ATOM 1856 C CG2 . ILE A 1 238 ? -8.895  4.962   18.799  1.00 96.72 238 A 1 
ATOM 1857 C CD1 . ILE A 1 238 ? -6.774  7.051   17.954  1.00 96.07 238 A 1 
ATOM 1858 N N   . THR A 1 239 ? -6.491  2.671   15.795  1.00 97.55 239 A 1 
ATOM 1859 C CA  . THR A 1 239 ? -5.533  2.794   14.690  1.00 97.27 239 A 1 
ATOM 1860 C C   . THR A 1 239 ? -5.734  4.151   14.032  1.00 97.22 239 A 1 
ATOM 1861 O O   . THR A 1 239 ? -6.851  4.490   13.651  1.00 96.60 239 A 1 
ATOM 1862 C CB  . THR A 1 239 ? -5.696  1.655   13.679  1.00 96.74 239 A 1 
ATOM 1863 O OG1 . THR A 1 239 ? -5.471  0.421   14.321  1.00 93.75 239 A 1 
ATOM 1864 C CG2 . THR A 1 239 ? -4.687  1.742   12.539  1.00 94.07 239 A 1 
ATOM 1865 N N   . LEU A 1 240 ? -4.662  4.943   13.908  1.00 96.92 240 A 1 
ATOM 1866 C CA  . LEU A 1 240 ? -4.702  6.295   13.348  1.00 96.86 240 A 1 
ATOM 1867 C C   . LEU A 1 240 ? -3.923  6.346   12.030  1.00 96.25 240 A 1 
ATOM 1868 O O   . LEU A 1 240 ? -2.703  6.160   12.033  1.00 94.61 240 A 1 
ATOM 1869 C CB  . LEU A 1 240 ? -4.147  7.275   14.395  1.00 96.50 240 A 1 
ATOM 1870 C CG  . LEU A 1 240 ? -4.247  8.759   13.996  1.00 95.38 240 A 1 
ATOM 1871 C CD1 . LEU A 1 240 ? -5.692  9.232   13.887  1.00 93.08 240 A 1 
ATOM 1872 C CD2 . LEU A 1 240 ? -3.566  9.610   15.068  1.00 92.98 240 A 1 
ATOM 1873 N N   . PHE A 1 241 ? -4.612  6.631   10.929  1.00 94.99 241 A 1 
ATOM 1874 C CA  . PHE A 1 241 ? -4.007  6.865   9.619   1.00 93.87 241 A 1 
ATOM 1875 C C   . PHE A 1 241 ? -3.838  8.355   9.339   1.00 93.17 241 A 1 
ATOM 1876 O O   . PHE A 1 241 ? -4.725  9.162   9.611   1.00 91.34 241 A 1 
ATOM 1877 C CB  . PHE A 1 241 ? -4.817  6.190   8.513   1.00 92.66 241 A 1 
ATOM 1878 C CG  . PHE A 1 241 ? -4.697  4.682   8.497   1.00 91.70 241 A 1 
ATOM 1879 C CD1 . PHE A 1 241 ? -3.520  4.080   8.017   1.00 86.68 241 A 1 
ATOM 1880 C CD2 . PHE A 1 241 ? -5.766  3.882   8.931   1.00 86.94 241 A 1 
ATOM 1881 C CE1 . PHE A 1 241 ? -3.417  2.682   7.963   1.00 83.97 241 A 1 
ATOM 1882 C CE2 . PHE A 1 241 ? -5.660  2.485   8.876   1.00 84.05 241 A 1 
ATOM 1883 C CZ  . PHE A 1 241 ? -4.486  1.884   8.389   1.00 85.29 241 A 1 
ATOM 1884 N N   . THR A 1 242 ? -2.684  8.692   8.739   1.00 91.60 242 A 1 
ATOM 1885 C CA  . THR A 1 242 ? -2.261  10.060  8.392   1.00 89.53 242 A 1 
ATOM 1886 C C   . THR A 1 242 ? -1.759  10.138  6.948   1.00 88.00 242 A 1 
ATOM 1887 O O   . THR A 1 242 ? -0.935  10.976  6.597   1.00 84.17 242 A 1 
ATOM 1888 C CB  . THR A 1 242 ? -1.195  10.559  9.385   1.00 88.32 242 A 1 
ATOM 1889 O OG1 . THR A 1 242 ? -0.045  9.739   9.365   1.00 84.08 242 A 1 
ATOM 1890 C CG2 . THR A 1 242 ? -1.713  10.527  10.816  1.00 81.63 242 A 1 
ATOM 1891 N N   . SER A 1 243 ? -2.219  9.211   6.092   1.00 87.05 243 A 1 
ATOM 1892 C CA  . SER A 1 243 ? -1.797  9.125   4.690   1.00 84.50 243 A 1 
ATOM 1893 C C   . SER A 1 243 ? -2.250  10.332  3.869   1.00 84.12 243 A 1 
ATOM 1894 O O   . SER A 1 243 ? -1.566  10.730  2.929   1.00 80.73 243 A 1 
ATOM 1895 C CB  . SER A 1 243 ? -2.349  7.841   4.065   1.00 81.94 243 A 1 
ATOM 1896 O OG  . SER A 1 243 ? -3.755  7.794   4.221   1.00 74.10 243 A 1 
ATOM 1897 N N   . LYS A 1 244 ? -3.377  10.957  4.248   1.00 86.97 244 A 1 
ATOM 1898 C CA  . LYS A 1 244 ? -3.884  12.187  3.639   1.00 86.85 244 A 1 
ATOM 1899 C C   . LYS A 1 244 ? -3.499  13.385  4.507   1.00 88.97 244 A 1 
ATOM 1900 O O   . LYS A 1 244 ? -3.908  13.426  5.666   1.00 87.77 244 A 1 
ATOM 1901 C CB  . LYS A 1 244 ? -5.399  12.095  3.432   1.00 84.45 244 A 1 
ATOM 1902 C CG  . LYS A 1 244 ? -5.741  10.997  2.420   1.00 80.71 244 A 1 
ATOM 1903 C CD  . LYS A 1 244 ? -7.241  10.959  2.114   1.00 75.50 244 A 1 
ATOM 1904 C CE  . LYS A 1 244 ? -7.493  9.840   1.103   1.00 71.02 244 A 1 
ATOM 1905 N NZ  . LYS A 1 244 ? -8.908  9.774   0.679   1.00 63.06 244 A 1 
ATOM 1906 N N   . PRO A 1 245 ? -2.762  14.374  3.983   1.00 89.68 245 A 1 
ATOM 1907 C CA  . PRO A 1 245 ? -2.273  15.493  4.792   1.00 90.01 245 A 1 
ATOM 1908 C C   . PRO A 1 245 ? -3.398  16.349  5.392   1.00 91.21 245 A 1 
ATOM 1909 O O   . PRO A 1 245 ? -3.201  16.956  6.435   1.00 89.74 245 A 1 
ATOM 1910 C CB  . PRO A 1 245 ? -1.367  16.298  3.855   1.00 88.32 245 A 1 
ATOM 1911 C CG  . PRO A 1 245 ? -1.878  15.956  2.457   1.00 86.50 245 A 1 
ATOM 1912 C CD  . PRO A 1 245 ? -2.334  14.511  2.601   1.00 88.86 245 A 1 
ATOM 1913 N N   . TYR A 1 246 ? -4.580  16.354  4.776   1.00 90.37 246 A 1 
ATOM 1914 C CA  . TYR A 1 246 ? -5.736  17.170  5.189   1.00 90.03 246 A 1 
ATOM 1915 C C   . TYR A 1 246 ? -6.763  16.413  6.042   1.00 91.26 246 A 1 
ATOM 1916 O O   . TYR A 1 246 ? -7.883  16.896  6.230   1.00 90.40 246 A 1 
ATOM 1917 C CB  . TYR A 1 246 ? -6.388  17.767  3.940   1.00 87.48 246 A 1 
ATOM 1918 C CG  . TYR A 1 246 ? -5.421  18.543  3.076   1.00 80.20 246 A 1 
ATOM 1919 C CD1 . TYR A 1 246 ? -5.021  19.836  3.462   1.00 73.80 246 A 1 
ATOM 1920 C CD2 . TYR A 1 246 ? -4.892  17.961  1.907   1.00 76.07 246 A 1 
ATOM 1921 C CE1 . TYR A 1 246 ? -4.095  20.551  2.686   1.00 64.74 246 A 1 
ATOM 1922 C CE2 . TYR A 1 246 ? -3.960  18.672  1.129   1.00 66.11 246 A 1 
ATOM 1923 C CZ  . TYR A 1 246 ? -3.561  19.968  1.519   1.00 67.65 246 A 1 
ATOM 1924 O OH  . TYR A 1 246 ? -2.655  20.657  0.780   1.00 59.28 246 A 1 
ATOM 1925 N N   . MET A 1 247 ? -6.428  15.205  6.530   1.00 91.20 247 A 1 
ATOM 1926 C CA  . MET A 1 247 ? -7.391  14.376  7.251   1.00 91.39 247 A 1 
ATOM 1927 C C   . MET A 1 247 ? -6.698  13.350  8.143   1.00 93.00 247 A 1 
ATOM 1928 O O   . MET A 1 247 ? -5.821  12.614  7.691   1.00 92.77 247 A 1 
ATOM 1929 C CB  . MET A 1 247 ? -8.300  13.687  6.229   1.00 87.89 247 A 1 
ATOM 1930 C CG  . MET A 1 247 ? -9.441  12.881  6.857   1.00 81.92 247 A 1 
ATOM 1931 S SD  . MET A 1 247 ? -10.546 12.144  5.625   1.00 79.97 247 A 1 
ATOM 1932 C CE  . MET A 1 247 ? -11.417 13.618  5.034   1.00 68.80 247 A 1 
ATOM 1933 N N   . LEU A 1 248 ? -7.160  13.241  9.389   1.00 94.64 248 A 1 
ATOM 1934 C CA  . LEU A 1 248 ? -6.891  12.103  10.263  1.00 95.44 248 A 1 
ATOM 1935 C C   . LEU A 1 248 ? -8.046  11.104  10.164  1.00 95.18 248 A 1 
ATOM 1936 O O   . LEU A 1 248 ? -9.217  11.487  10.208  1.00 94.99 248 A 1 
ATOM 1937 C CB  . LEU A 1 248 ? -6.676  12.561  11.715  1.00 96.30 248 A 1 
ATOM 1938 C CG  . LEU A 1 248 ? -5.550  13.590  11.914  1.00 95.99 248 A 1 
ATOM 1939 C CD1 . LEU A 1 248 ? -5.476  13.987  13.386  1.00 95.41 248 A 1 
ATOM 1940 C CD2 . LEU A 1 248 ? -4.188  13.044  11.491  1.00 95.23 248 A 1 
ATOM 1941 N N   . GLU A 1 249 ? -7.712  9.822   10.052  1.00 95.99 249 A 1 
ATOM 1942 C CA  . GLU A 1 249 ? -8.672  8.720   10.013  1.00 95.78 249 A 1 
ATOM 1943 C C   . GLU A 1 249 ? -8.454  7.813   11.226  1.00 96.50 249 A 1 
ATOM 1944 O O   . GLU A 1 249 ? -7.373  7.251   11.411  1.00 96.06 249 A 1 
ATOM 1945 C CB  . GLU A 1 249 ? -8.550  7.991   8.668   1.00 94.04 249 A 1 
ATOM 1946 C CG  . GLU A 1 249 ? -9.443  6.745   8.552   1.00 87.86 249 A 1 
ATOM 1947 C CD  . GLU A 1 249 ? -9.407  6.098   7.155   1.00 87.77 249 A 1 
ATOM 1948 O OE1 . GLU A 1 249 ? -10.356 5.346   6.815   1.00 80.31 249 A 1 
ATOM 1949 O OE2 . GLU A 1 249 ? -8.462  6.330   6.379   1.00 82.04 249 A 1 
ATOM 1950 N N   . ILE A 1 250 ? -9.481  7.691   12.054  1.00 96.96 250 A 1 
ATOM 1951 C CA  . ILE A 1 250 ? -9.483  6.893   13.281  1.00 97.43 250 A 1 
ATOM 1952 C C   . ILE A 1 250 ? -10.299 5.626   13.040  1.00 97.21 250 A 1 
ATOM 1953 O O   . ILE A 1 250 ? -11.480 5.697   12.694  1.00 96.72 250 A 1 
ATOM 1954 C CB  . ILE A 1 250 ? -10.029 7.695   14.483  1.00 97.75 250 A 1 
ATOM 1955 C CG1 . ILE A 1 250 ? -9.236  9.003   14.697  1.00 97.36 250 A 1 
ATOM 1956 C CG2 . ILE A 1 250 ? -10.011 6.831   15.754  1.00 97.38 250 A 1 
ATOM 1957 C CD1 . ILE A 1 250 ? -9.820  9.916   15.783  1.00 95.82 250 A 1 
ATOM 1958 N N   . LEU A 1 251 ? -9.675  4.471   13.257  1.00 97.57 251 A 1 
ATOM 1959 C CA  . LEU A 1 251 ? -10.269 3.139   13.158  1.00 97.63 251 A 1 
ATOM 1960 C C   . LEU A 1 251 ? -10.173 2.394   14.498  1.00 97.95 251 A 1 
ATOM 1961 O O   . LEU A 1 251 ? -9.409  2.807   15.373  1.00 97.74 251 A 1 
ATOM 1962 C CB  . LEU A 1 251 ? -9.566  2.347   12.040  1.00 97.01 251 A 1 
ATOM 1963 C CG  . LEU A 1 251 ? -9.594  2.980   10.646  1.00 95.45 251 A 1 
ATOM 1964 C CD1 . LEU A 1 251 ? -8.985  1.989   9.656   1.00 91.78 251 A 1 
ATOM 1965 C CD2 . LEU A 1 251 ? -11.003 3.300   10.165  1.00 91.16 251 A 1 
ATOM 1966 N N   . PRO A 1 252 ? -10.897 1.265   14.662  1.00 98.09 252 A 1 
ATOM 1967 C CA  . PRO A 1 252 ? -10.706 0.374   15.801  1.00 97.98 252 A 1 
ATOM 1968 C C   . PRO A 1 252 ? -9.246  -0.098  15.931  1.00 97.93 252 A 1 
ATOM 1969 O O   . PRO A 1 252 ? -8.507  -0.110  14.942  1.00 97.36 252 A 1 
ATOM 1970 C CB  . PRO A 1 252 ? -11.651 -0.809  15.566  1.00 97.48 252 A 1 
ATOM 1971 C CG  . PRO A 1 252 ? -12.698 -0.255  14.605  1.00 96.09 252 A 1 
ATOM 1972 C CD  . PRO A 1 252 ? -11.911 0.746   13.770  1.00 97.69 252 A 1 
ATOM 1973 N N   . PRO A 1 253 ? -8.804  -0.523  17.133  1.00 97.93 253 A 1 
ATOM 1974 C CA  . PRO A 1 253 ? -7.422  -0.932  17.355  1.00 97.71 253 A 1 
ATOM 1975 C C   . PRO A 1 253 ? -7.038  -2.122  16.467  1.00 97.45 253 A 1 
ATOM 1976 O O   . PRO A 1 253 ? -7.845  -3.024  16.214  1.00 96.25 253 A 1 
ATOM 1977 C CB  . PRO A 1 253 ? -7.328  -1.278  18.846  1.00 97.19 253 A 1 
ATOM 1978 C CG  . PRO A 1 253 ? -8.762  -1.659  19.211  1.00 96.00 253 A 1 
ATOM 1979 C CD  . PRO A 1 253 ? -9.588  -0.728  18.334  1.00 97.59 253 A 1 
ATOM 1980 N N   . ARG A 1 254 ? -5.770  -2.142  16.008  1.00 96.96 254 A 1 
ATOM 1981 C CA  . ARG A 1 254 ? -5.207  -3.218  15.165  1.00 96.60 254 A 1 
ATOM 1982 C C   . ARG A 1 254 ? -6.022  -3.485  13.887  1.00 96.99 254 A 1 
ATOM 1983 O O   . ARG A 1 254 ? -6.076  -4.618  13.407  1.00 95.79 254 A 1 
ATOM 1984 C CB  . ARG A 1 254 ? -4.999  -4.495  15.998  1.00 95.64 254 A 1 
ATOM 1985 C CG  . ARG A 1 254 ? -4.166  -4.260  17.266  1.00 91.29 254 A 1 
ATOM 1986 C CD  . ARG A 1 254 ? -4.077  -5.556  18.071  1.00 84.99 254 A 1 
ATOM 1987 N NE  . ARG A 1 254 ? -3.339  -5.351  19.328  1.00 75.03 254 A 1 
ATOM 1988 C CZ  . ARG A 1 254 ? -3.211  -6.220  20.312  1.00 63.68 254 A 1 
ATOM 1989 N NH1 . ARG A 1 254 ? -3.732  -7.416  20.250  1.00 57.11 254 A 1 
ATOM 1990 N NH2 . ARG A 1 254 ? -2.546  -5.900  21.389  1.00 55.40 254 A 1 
ATOM 1991 N N   . THR A 1 255 ? -6.637  -2.450  13.335  1.00 97.24 255 A 1 
ATOM 1992 C CA  . THR A 1 255 ? -7.460  -2.529  12.129  1.00 97.48 255 A 1 
ATOM 1993 C C   . THR A 1 255 ? -6.763  -1.836  10.967  1.00 97.31 255 A 1 
ATOM 1994 O O   . THR A 1 255 ? -6.460  -0.649  11.037  1.00 95.92 255 A 1 
ATOM 1995 C CB  . THR A 1 255 ? -8.848  -1.942  12.381  1.00 96.94 255 A 1 
ATOM 1996 O OG1 . THR A 1 255 ? -9.461  -2.662  13.422  1.00 90.85 255 A 1 
ATOM 1997 C CG2 . THR A 1 255 ? -9.744  -2.067  11.158  1.00 90.89 255 A 1 
ATOM 1998 N N   . ASN A 1 256 ? -6.487  -2.592  9.908   1.00 97.54 256 A 1 
ATOM 1999 C CA  . ASN A 1 256 ? -5.890  -2.115  8.664   1.00 97.62 256 A 1 
ATOM 2000 C C   . ASN A 1 256 ? -6.123  -3.139  7.538   1.00 98.08 256 A 1 
ATOM 2001 O O   . ASN A 1 256 ? -6.556  -4.270  7.791   1.00 97.95 256 A 1 
ATOM 2002 C CB  . ASN A 1 256 ? -4.388  -1.841  8.895   1.00 96.95 256 A 1 
ATOM 2003 C CG  . ASN A 1 256 ? -3.630  -3.044  9.413   1.00 96.94 256 A 1 
ATOM 2004 O OD1 . ASN A 1 256 ? -3.549  -4.080  8.776   1.00 94.32 256 A 1 
ATOM 2005 N ND2 . ASN A 1 256 ? -3.065  -2.954  10.594  1.00 93.84 256 A 1 
ATOM 2006 N N   . LYS A 1 257 ? -5.801  -2.775  6.295   1.00 97.90 257 A 1 
ATOM 2007 C CA  . LYS A 1 257 ? -5.965  -3.657  5.127   1.00 98.20 257 A 1 
ATOM 2008 C C   . LYS A 1 257 ? -5.214  -4.991  5.275   1.00 98.43 257 A 1 
ATOM 2009 O O   . LYS A 1 257 ? -5.736  -6.021  4.871   1.00 98.26 257 A 1 
ATOM 2010 C CB  . LYS A 1 257 ? -5.513  -2.935  3.848   1.00 97.81 257 A 1 
ATOM 2011 C CG  . LYS A 1 257 ? -6.384  -1.727  3.463   1.00 97.02 257 A 1 
ATOM 2012 C CD  . LYS A 1 257 ? -5.876  -1.112  2.153   1.00 96.08 257 A 1 
ATOM 2013 C CE  . LYS A 1 257 ? -6.611  0.171   1.766   1.00 93.17 257 A 1 
ATOM 2014 N NZ  . LYS A 1 257 ? -5.992  0.803   0.578   1.00 91.89 257 A 1 
ATOM 2015 N N   . GLY A 1 258 ? -4.035  -5.014  5.908   1.00 98.16 258 A 1 
ATOM 2016 C CA  . GLY A 1 258 ? -3.242  -6.231  6.122   1.00 98.25 258 A 1 
ATOM 2017 C C   . GLY A 1 258 ? -3.883  -7.209  7.100   1.00 98.49 258 A 1 
ATOM 2018 O O   . GLY A 1 258 ? -4.004  -8.393  6.797   1.00 98.35 258 A 1 
ATOM 2019 N N   . THR A 1 259 ? -4.373  -6.729  8.250   1.00 98.40 259 A 1 
ATOM 2020 C CA  . THR A 1 259 ? -5.087  -7.585  9.215   1.00 98.36 259 A 1 
ATOM 2021 C C   . THR A 1 259 ? -6.399  -8.126  8.645   1.00 98.56 259 A 1 
ATOM 2022 O O   . THR A 1 259 ? -6.759  -9.268  8.924   1.00 98.35 259 A 1 
ATOM 2023 C CB  . THR A 1 259 ? -5.376  -6.863  10.541  1.00 97.82 259 A 1 
ATOM 2024 O OG1 . THR A 1 259 ? -6.086  -5.661  10.339  1.00 91.75 259 A 1 
ATOM 2025 C CG2 . THR A 1 259 ? -4.095  -6.510  11.297  1.00 90.41 259 A 1 
ATOM 2026 N N   . ALA A 1 260 ? -7.089  -7.346  7.815   1.00 98.54 260 A 1 
ATOM 2027 C CA  . ALA A 1 260 ? -8.275  -7.803  7.104   1.00 98.67 260 A 1 
ATOM 2028 C C   . ALA A 1 260 ? -7.925  -8.841  6.026   1.00 98.74 260 A 1 
ATOM 2029 O O   . ALA A 1 260 ? -8.580  -9.880  5.942   1.00 98.66 260 A 1 
ATOM 2030 C CB  . ALA A 1 260 ? -8.987  -6.579  6.533   1.00 98.58 260 A 1 
ATOM 2031 N N   . LEU A 1 261 ? -6.861  -8.622  5.253   1.00 98.59 261 A 1 
ATOM 2032 C CA  . LEU A 1 261 ? -6.377  -9.569  4.247   1.00 98.60 261 A 1 
ATOM 2033 C C   . LEU A 1 261 ? -5.980  -10.909 4.875   1.00 98.64 261 A 1 
ATOM 2034 O O   . LEU A 1 261 ? -6.355  -11.956 4.352   1.00 98.48 261 A 1 
ATOM 2035 C CB  . LEU A 1 261 ? -5.204  -8.930  3.487   1.00 98.37 261 A 1 
ATOM 2036 C CG  . LEU A 1 261 ? -4.673  -9.792  2.329   1.00 97.64 261 A 1 
ATOM 2037 C CD1 . LEU A 1 261 ? -5.733  -10.021 1.251   1.00 96.47 261 A 1 
ATOM 2038 C CD2 . LEU A 1 261 ? -3.472  -9.094  1.693   1.00 96.58 261 A 1 
ATOM 2039 N N   . ALA A 1 262 ? -5.309  -10.886 6.029   1.00 98.64 262 A 1 
ATOM 2040 C CA  . ALA A 1 262 ? -4.967  -12.088 6.787   1.00 98.61 262 A 1 
ATOM 2041 C C   . ALA A 1 262 ? -6.214  -12.907 7.176   1.00 98.59 262 A 1 
ATOM 2042 O O   . ALA A 1 262 ? -6.209  -14.125 7.027   1.00 98.34 262 A 1 
ATOM 2043 C CB  . ALA A 1 262 ? -4.155  -11.672 8.019   1.00 98.46 262 A 1 
ATOM 2044 N N   . LYS A 1 263 ? -7.310  -12.247 7.582   1.00 98.61 263 A 1 
ATOM 2045 C CA  . LYS A 1 263 ? -8.585  -12.926 7.883   1.00 98.51 263 A 1 
ATOM 2046 C C   . LYS A 1 263 ? -9.221  -13.569 6.651   1.00 98.52 263 A 1 
ATOM 2047 O O   . LYS A 1 263 ? -9.755  -14.672 6.735   1.00 98.10 263 A 1 
ATOM 2048 C CB  . LYS A 1 263 ? -9.580  -11.934 8.499   1.00 98.17 263 A 1 
ATOM 2049 C CG  . LYS A 1 263 ? -9.190  -11.527 9.915   1.00 94.82 263 A 1 
ATOM 2050 C CD  . LYS A 1 263 ? -10.135 -10.429 10.419  1.00 93.65 263 A 1 
ATOM 2051 C CE  . LYS A 1 263 ? -9.792  -10.015 11.846  1.00 87.23 263 A 1 
ATOM 2052 N NZ  . LYS A 1 263 ? -10.003 -11.136 12.806  1.00 79.45 263 A 1 
ATOM 2053 N N   . VAL A 1 264 ? -9.165  -12.897 5.498   1.00 98.61 264 A 1 
ATOM 2054 C CA  . VAL A 1 264 ? -9.652  -13.472 4.231   1.00 98.60 264 A 1 
ATOM 2055 C C   . VAL A 1 264 ? -8.822  -14.698 3.858   1.00 98.52 264 A 1 
ATOM 2056 O O   . VAL A 1 264 ? -9.383  -15.744 3.535   1.00 98.19 264 A 1 
ATOM 2057 C CB  . VAL A 1 264 ? -9.635  -12.435 3.093   1.00 98.48 264 A 1 
ATOM 2058 C CG1 . VAL A 1 264 ? -10.065 -13.052 1.756   1.00 97.63 264 A 1 
ATOM 2059 C CG2 . VAL A 1 264 ? -10.595 -11.274 3.379   1.00 97.59 264 A 1 
ATOM 2060 N N   . ALA A 1 265 ? -7.497  -14.603 3.947   1.00 98.58 265 A 1 
ATOM 2061 C CA  . ALA A 1 265 ? -6.585  -15.698 3.643   1.00 98.44 265 A 1 
ATOM 2062 C C   . ALA A 1 265 ? -6.787  -16.897 4.584   1.00 98.27 265 A 1 
ATOM 2063 O O   . ALA A 1 265 ? -6.887  -18.029 4.113   1.00 97.87 265 A 1 
ATOM 2064 C CB  . ALA A 1 265 ? -5.163  -15.150 3.701   1.00 98.24 265 A 1 
ATOM 2065 N N   . GLU A 1 266 ? -6.955  -16.658 5.888   1.00 98.34 266 A 1 
ATOM 2066 C CA  . GLU A 1 266 ? -7.280  -17.687 6.884   1.00 98.06 266 A 1 
ATOM 2067 C C   . GLU A 1 266 ? -8.580  -18.419 6.531   1.00 97.86 266 A 1 
ATOM 2068 O O   . GLU A 1 266 ? -8.612  -19.650 6.502   1.00 97.05 266 A 1 
ATOM 2069 C CB  . GLU A 1 266 ? -7.369  -17.020 8.268   1.00 97.74 266 A 1 
ATOM 2070 C CG  . GLU A 1 266 ? -7.642  -18.022 9.403   1.00 91.39 266 A 1 
ATOM 2071 C CD  . GLU A 1 266 ? -7.725  -17.357 10.790  1.00 88.64 266 A 1 
ATOM 2072 O OE1 . GLU A 1 266 ? -7.623  -18.099 11.792  1.00 78.37 266 A 1 
ATOM 2073 O OE2 . GLU A 1 266 ? -7.910  -16.117 10.859  1.00 81.71 266 A 1 
ATOM 2074 N N   . THR A 1 267 ? -9.630  -17.681 6.161   1.00 97.98 267 A 1 
ATOM 2075 C CA  . THR A 1 267 ? -10.926 -18.251 5.742   1.00 97.59 267 A 1 
ATOM 2076 C C   . THR A 1 267 ? -10.784 -19.178 4.530   1.00 97.52 267 A 1 
ATOM 2077 O O   . THR A 1 267 ? -11.517 -20.157 4.401   1.00 96.32 267 A 1 
ATOM 2078 C CB  . THR A 1 267 ? -11.919 -17.126 5.408   1.00 96.99 267 A 1 
ATOM 2079 O OG1 . THR A 1 267 ? -12.087 -16.265 6.512   1.00 93.27 267 A 1 
ATOM 2080 C CG2 . THR A 1 267 ? -13.315 -17.633 5.045   1.00 92.65 267 A 1 
ATOM 2081 N N   . LEU A 1 268 ? -9.840  -18.885 3.634   1.00 97.71 268 A 1 
ATOM 2082 C CA  . LEU A 1 268 ? -9.590  -19.636 2.402   1.00 97.39 268 A 1 
ATOM 2083 C C   . LEU A 1 268 ? -8.456  -20.668 2.520   1.00 97.34 268 A 1 
ATOM 2084 O O   . LEU A 1 268 ? -8.165  -21.361 1.544   1.00 96.40 268 A 1 
ATOM 2085 C CB  . LEU A 1 268 ? -9.324  -18.624 1.279   1.00 97.23 268 A 1 
ATOM 2086 C CG  . LEU A 1 268 ? -10.521 -17.717 0.940   1.00 96.72 268 A 1 
ATOM 2087 C CD1 . LEU A 1 268 ? -10.083 -16.727 -0.134  1.00 95.26 268 A 1 
ATOM 2088 C CD2 . LEU A 1 268 ? -11.718 -18.507 0.411   1.00 95.25 268 A 1 
ATOM 2089 N N   . ASN A 1 269 ? -7.818  -20.799 3.686   1.00 97.53 269 A 1 
ATOM 2090 C CA  . ASN A 1 269 ? -6.613  -21.602 3.911   1.00 97.21 269 A 1 
ATOM 2091 C C   . ASN A 1 269 ? -5.501  -21.274 2.895   1.00 96.85 269 A 1 
ATOM 2092 O O   . ASN A 1 269 ? -4.947  -22.162 2.237   1.00 95.55 269 A 1 
ATOM 2093 C CB  . ASN A 1 269 ? -6.968  -23.097 3.975   1.00 96.91 269 A 1 
ATOM 2094 C CG  . ASN A 1 269 ? -7.991  -23.411 5.047   1.00 90.24 269 A 1 
ATOM 2095 O OD1 . ASN A 1 269 ? -7.696  -23.445 6.224   1.00 80.08 269 A 1 
ATOM 2096 N ND2 . ASN A 1 269 ? -9.219  -23.673 4.678   1.00 77.84 269 A 1 
ATOM 2097 N N   . ILE A 1 270 ? -5.212  -19.981 2.730   1.00 97.19 270 A 1 
ATOM 2098 C CA  . ILE A 1 270 ? -4.152  -19.444 1.874   1.00 97.33 270 A 1 
ATOM 2099 C C   . ILE A 1 270 ? -3.056  -18.863 2.775   1.00 97.46 270 A 1 
ATOM 2100 O O   . ILE A 1 270 ? -3.335  -18.016 3.620   1.00 97.03 270 A 1 
ATOM 2101 C CB  . ILE A 1 270 ? -4.728  -18.411 0.877   1.00 97.06 270 A 1 
ATOM 2102 C CG1 . ILE A 1 270 ? -5.758  -19.086 -0.060  1.00 96.18 270 A 1 
ATOM 2103 C CG2 . ILE A 1 270 ? -3.606  -17.749 0.061   1.00 96.01 270 A 1 
ATOM 2104 C CD1 . ILE A 1 270 ? -6.414  -18.159 -1.090  1.00 94.54 270 A 1 
ATOM 2105 N N   . GLY A 1 271 ? -1.813  -19.324 2.599   1.00 96.29 271 A 1 
ATOM 2106 C CA  . GLY A 1 271 ? -0.655  -18.773 3.310   1.00 95.95 271 A 1 
ATOM 2107 C C   . GLY A 1 271 ? -0.259  -17.394 2.781   1.00 96.16 271 A 1 
ATOM 2108 O O   . GLY A 1 271 ? -0.500  -17.085 1.615   1.00 95.49 271 A 1 
ATOM 2109 N N   . SER A 1 272 ? 0.371   -16.557 3.608   1.00 96.84 272 A 1 
ATOM 2110 C CA  . SER A 1 272 ? 0.830   -15.222 3.189   1.00 96.81 272 A 1 
ATOM 2111 C C   . SER A 1 272 ? 1.752   -15.282 1.964   1.00 96.35 272 A 1 
ATOM 2112 O O   . SER A 1 272 ? 1.636   -14.455 1.070   1.00 95.62 272 A 1 
ATOM 2113 C CB  . SER A 1 272 ? 1.537   -14.508 4.344   1.00 96.46 272 A 1 
ATOM 2114 O OG  . SER A 1 272 ? 2.605   -15.285 4.852   1.00 90.96 272 A 1 
ATOM 2115 N N   . GLU A 1 273 ? 2.596   -16.315 1.870   1.00 95.71 273 A 1 
ATOM 2116 C CA  . GLU A 1 273 ? 3.509   -16.574 0.757   1.00 94.83 273 A 1 
ATOM 2117 C C   . GLU A 1 273 ? 2.800   -16.871 -0.578  1.00 94.85 273 A 1 
ATOM 2118 O O   . GLU A 1 273 ? 3.418   -16.786 -1.635  1.00 93.61 273 A 1 
ATOM 2119 C CB  . GLU A 1 273 ? 4.473   -17.709 1.147   1.00 93.72 273 A 1 
ATOM 2120 C CG  . GLU A 1 273 ? 3.858   -19.114 1.254   1.00 86.29 273 A 1 
ATOM 2121 C CD  . GLU A 1 273 ? 3.132   -19.458 2.572   1.00 76.66 273 A 1 
ATOM 2122 O OE1 . GLU A 1 273 ? 2.891   -20.675 2.767   1.00 66.94 273 A 1 
ATOM 2123 O OE2 . GLU A 1 273 ? 2.830   -18.561 3.376   1.00 66.57 273 A 1 
ATOM 2124 N N   . GLU A 1 274 ? 1.514   -17.192 -0.546  1.00 94.63 274 A 1 
ATOM 2125 C CA  . GLU A 1 274 ? 0.659   -17.426 -1.718  1.00 94.54 274 A 1 
ATOM 2126 C C   . GLU A 1 274 ? -0.137  -16.166 -2.121  1.00 94.79 274 A 1 
ATOM 2127 O O   . GLU A 1 274 ? -1.023  -16.224 -2.978  1.00 94.34 274 A 1 
ATOM 2128 C CB  . GLU A 1 274 ? -0.290  -18.609 -1.447  1.00 94.02 274 A 1 
ATOM 2129 C CG  . GLU A 1 274 ? 0.407   -19.916 -1.039  1.00 92.52 274 A 1 
ATOM 2130 C CD  . GLU A 1 274 ? -0.637  -21.020 -0.803  1.00 91.58 274 A 1 
ATOM 2131 O OE1 . GLU A 1 274 ? -0.848  -21.857 -1.709  1.00 85.16 274 A 1 
ATOM 2132 O OE2 . GLU A 1 274 ? -1.303  -21.018 0.257   1.00 86.08 274 A 1 
ATOM 2133 N N   . VAL A 1 275 ? 0.164   -15.020 -1.489  1.00 96.54 275 A 1 
ATOM 2134 C CA  . VAL A 1 275 ? -0.546  -13.752 -1.697  1.00 97.11 275 A 1 
ATOM 2135 C C   . VAL A 1 275 ? 0.365   -12.722 -2.361  1.00 96.80 275 A 1 
ATOM 2136 O O   . VAL A 1 275 ? 1.478   -12.473 -1.908  1.00 96.35 275 A 1 
ATOM 2137 C CB  . VAL A 1 275 ? -1.139  -13.211 -0.383  1.00 97.37 275 A 1 
ATOM 2138 C CG1 . VAL A 1 275 ? -1.997  -11.965 -0.636  1.00 96.65 275 A 1 
ATOM 2139 C CG2 . VAL A 1 275 ? -2.029  -14.266 0.295   1.00 96.39 275 A 1 
ATOM 2140 N N   . LEU A 1 276 ? -0.138  -12.082 -3.420  1.00 97.13 276 A 1 
ATOM 2141 C CA  . LEU A 1 276 ? 0.455   -10.890 -4.023  1.00 97.27 276 A 1 
ATOM 2142 C C   . LEU A 1 276 ? -0.434  -9.684  -3.714  1.00 97.66 276 A 1 
ATOM 2143 O O   . LEU A 1 276 ? -1.627  -9.709  -4.013  1.00 97.69 276 A 1 
ATOM 2144 C CB  . LEU A 1 276 ? 0.690   -11.147 -5.521  1.00 96.83 276 A 1 
ATOM 2145 C CG  . LEU A 1 276 ? 1.469   -10.033 -6.254  1.00 95.86 276 A 1 
ATOM 2146 C CD1 . LEU A 1 276 ? 2.174   -10.615 -7.483  1.00 92.06 276 A 1 
ATOM 2147 C CD2 . LEU A 1 276 ? 0.572   -8.903  -6.764  1.00 91.49 276 A 1 
ATOM 2148 N N   . ALA A 1 277 ? 0.144   -8.628  -3.136  1.00 97.77 277 A 1 
ATOM 2149 C CA  . ALA A 1 277 ? -0.564  -7.395  -2.794  1.00 98.06 277 A 1 
ATOM 2150 C C   . ALA A 1 277 ? 0.016   -6.192  -3.550  1.00 98.00 277 A 1 
ATOM 2151 O O   . ALA A 1 277 ? 1.232   -6.049  -3.635  1.00 97.76 277 A 1 
ATOM 2152 C CB  . ALA A 1 277 ? -0.521  -7.196  -1.276  1.00 98.02 277 A 1 
ATOM 2153 N N   . ILE A 1 278 ? -0.849  -5.328  -4.084  1.00 98.01 278 A 1 
ATOM 2154 C CA  . ILE A 1 278 ? -0.461  -4.102  -4.799  1.00 98.02 278 A 1 
ATOM 2155 C C   . ILE A 1 278 ? -1.134  -2.899  -4.134  1.00 97.88 278 A 1 
ATOM 2156 O O   . ILE A 1 278 ? -2.347  -2.927  -3.919  1.00 97.29 278 A 1 
ATOM 2157 C CB  . ILE A 1 278 ? -0.791  -4.163  -6.312  1.00 97.80 278 A 1 
ATOM 2158 C CG1 . ILE A 1 278 ? -0.399  -5.524  -6.944  1.00 96.75 278 A 1 
ATOM 2159 C CG2 . ILE A 1 278 ? -0.106  -2.983  -7.029  1.00 96.73 278 A 1 
ATOM 2160 C CD1 . ILE A 1 278 ? -0.574  -5.617  -8.469  1.00 95.02 278 A 1 
ATOM 2161 N N   . GLY A 1 279 ? -0.357  -1.854  -3.839  1.00 97.63 279 A 1 
ATOM 2162 C CA  . GLY A 1 279 ? -0.852  -0.601  -3.272  1.00 97.46 279 A 1 
ATOM 2163 C C   . GLY A 1 279 ? 0.079   0.580   -3.551  1.00 97.39 279 A 1 
ATOM 2164 O O   . GLY A 1 279 ? 1.185   0.403   -4.064  1.00 96.63 279 A 1 
ATOM 2165 N N   . ASP A 1 280 ? -0.361  1.788   -3.213  1.00 96.62 280 A 1 
ATOM 2166 C CA  . ASP A 1 280 ? 0.364   3.033   -3.497  1.00 95.80 280 A 1 
ATOM 2167 C C   . ASP A 1 280 ? 0.682   3.875   -2.252  1.00 95.02 280 A 1 
ATOM 2168 O O   . ASP A 1 280 ? 1.586   4.717   -2.280  1.00 90.60 280 A 1 
ATOM 2169 C CB  . ASP A 1 280 ? -0.449  3.851   -4.507  1.00 94.61 280 A 1 
ATOM 2170 C CG  . ASP A 1 280 ? -1.636  4.518   -3.815  1.00 92.02 280 A 1 
ATOM 2171 O OD1 . ASP A 1 280 ? -2.500  3.752   -3.341  1.00 86.14 280 A 1 
ATOM 2172 O OD2 . ASP A 1 280 ? -1.568  5.749   -3.611  1.00 87.61 280 A 1 
ATOM 2173 N N   . SER A 1 281 ? -0.021  3.671   -1.136  1.00 94.40 281 A 1 
ATOM 2174 C CA  . SER A 1 281 ? 0.016   4.570   0.013   1.00 93.47 281 A 1 
ATOM 2175 C C   . SER A 1 281 ? 0.371   3.866   1.321   1.00 93.65 281 A 1 
ATOM 2176 O O   . SER A 1 281 ? 0.362   2.644   1.446   1.00 91.98 281 A 1 
ATOM 2177 C CB  . SER A 1 281 ? -1.338  5.284   0.129   1.00 91.50 281 A 1 
ATOM 2178 O OG  . SER A 1 281 ? -2.313  4.425   0.683   1.00 85.97 281 A 1 
ATOM 2179 N N   . MET A 1 282 ? 0.640   4.663   2.361   1.00 93.91 282 A 1 
ATOM 2180 C CA  . MET A 1 282 ? 0.892   4.118   3.702   1.00 93.22 282 A 1 
ATOM 2181 C C   . MET A 1 282 ? -0.324  3.408   4.324   1.00 93.61 282 A 1 
ATOM 2182 O O   . MET A 1 282 ? -0.156  2.673   5.298   1.00 92.26 282 A 1 
ATOM 2183 C CB  . MET A 1 282 ? 1.419   5.221   4.632   1.00 91.74 282 A 1 
ATOM 2184 C CG  . MET A 1 282 ? 2.828   5.688   4.248   1.00 88.15 282 A 1 
ATOM 2185 S SD  . MET A 1 282 ? 4.111   4.408   4.140   1.00 85.09 282 A 1 
ATOM 2186 C CE  . MET A 1 282 ? 4.085   3.719   5.817   1.00 76.20 282 A 1 
ATOM 2187 N N   . ASN A 1 283 ? -1.530  3.547   3.765   1.00 93.82 283 A 1 
ATOM 2188 C CA  . ASN A 1 283 ? -2.676  2.720   4.167   1.00 94.19 283 A 1 
ATOM 2189 C C   . ASN A 1 283 ? -2.501  1.255   3.737   1.00 95.46 283 A 1 
ATOM 2190 O O   . ASN A 1 283 ? -3.133  0.369   4.313   1.00 94.33 283 A 1 
ATOM 2191 C CB  . ASN A 1 283 ? -3.980  3.301   3.592   1.00 92.24 283 A 1 
ATOM 2192 C CG  . ASN A 1 283 ? -4.406  4.619   4.215   1.00 87.34 283 A 1 
ATOM 2193 O OD1 . ASN A 1 283 ? -3.841  5.130   5.166   1.00 76.71 283 A 1 
ATOM 2194 N ND2 . ASN A 1 283 ? -5.439  5.232   3.686   1.00 76.92 283 A 1 
ATOM 2195 N N   . ASP A 1 284 ? -1.625  0.989   2.764   1.00 95.87 284 A 1 
ATOM 2196 C CA  . ASP A 1 284 ? -1.328  -0.340  2.228   1.00 96.76 284 A 1 
ATOM 2197 C C   . ASP A 1 284 ? -0.118  -0.996  2.891   1.00 97.17 284 A 1 
ATOM 2198 O O   . ASP A 1 284 ? 0.136   -2.174  2.647   1.00 96.65 284 A 1 
ATOM 2199 C CB  . ASP A 1 284 ? -1.131  -0.257  0.711   1.00 96.71 284 A 1 
ATOM 2200 C CG  . ASP A 1 284 ? -2.345  0.390   0.065   1.00 96.29 284 A 1 
ATOM 2201 O OD1 . ASP A 1 284 ? -3.459  -0.112  0.329   1.00 93.86 284 A 1 
ATOM 2202 O OD2 . ASP A 1 284 ? -2.178  1.445   -0.570  1.00 94.05 284 A 1 
ATOM 2203 N N   . GLU A 1 285 ? 0.602   -0.290  3.769   1.00 96.36 285 A 1 
ATOM 2204 C CA  . GLU A 1 285 ? 1.819   -0.791  4.417   1.00 96.25 285 A 1 
ATOM 2205 C C   . GLU A 1 285 ? 1.612   -2.177  5.036   1.00 96.74 285 A 1 
ATOM 2206 O O   . GLU A 1 285 ? 2.372   -3.109  4.768   1.00 96.47 285 A 1 
ATOM 2207 C CB  . GLU A 1 285 ? 2.308   0.202   5.490   1.00 95.30 285 A 1 
ATOM 2208 C CG  . GLU A 1 285 ? 3.522   -0.360  6.247   1.00 92.12 285 A 1 
ATOM 2209 C CD  . GLU A 1 285 ? 4.160   0.562   7.285   1.00 90.35 285 A 1 
ATOM 2210 O OE1 . GLU A 1 285 ? 5.306   0.211   7.686   1.00 81.61 285 A 1 
ATOM 2211 O OE2 . GLU A 1 285 ? 3.542   1.557   7.700   1.00 83.57 285 A 1 
ATOM 2212 N N   . ALA A 1 286 ? 0.576   -2.330  5.857   1.00 96.73 286 A 1 
ATOM 2213 C CA  . ALA A 1 286 ? 0.312   -3.593  6.534   1.00 97.05 286 A 1 
ATOM 2214 C C   . ALA A 1 286 ? -0.049  -4.719  5.553   1.00 97.55 286 A 1 
ATOM 2215 O O   . ALA A 1 286 ? 0.333   -5.863  5.776   1.00 97.25 286 A 1 
ATOM 2216 C CB  . ALA A 1 286 ? -0.796  -3.362  7.565   1.00 96.54 286 A 1 
ATOM 2217 N N   . MET A 1 287 ? -0.759  -4.415  4.470   1.00 97.30 287 A 1 
ATOM 2218 C CA  . MET A 1 287 ? -1.118  -5.365  3.418   1.00 97.27 287 A 1 
ATOM 2219 C C   . MET A 1 287 ? 0.117   -5.814  2.626   1.00 97.68 287 A 1 
ATOM 2220 O O   . MET A 1 287 ? 0.310   -7.015  2.440   1.00 97.28 287 A 1 
ATOM 2221 C CB  . MET A 1 287 ? -2.178  -4.712  2.515   1.00 95.31 287 A 1 
ATOM 2222 C CG  . MET A 1 287 ? -2.657  -5.639  1.400   1.00 93.25 287 A 1 
ATOM 2223 S SD  . MET A 1 287 ? -3.987  -4.980  0.367   1.00 94.18 287 A 1 
ATOM 2224 C CE  . MET A 1 287 ? -3.094  -3.691  -0.548  1.00 89.51 287 A 1 
ATOM 2225 N N   . ILE A 1 288 ? 0.962   -4.865  2.218   1.00 97.98 288 A 1 
ATOM 2226 C CA  . ILE A 1 288 ? 2.200   -5.102  1.468   1.00 97.88 288 A 1 
ATOM 2227 C C   . ILE A 1 288 ? 3.209   -5.902  2.295   1.00 97.85 288 A 1 
ATOM 2228 O O   . ILE A 1 288 ? 3.775   -6.856  1.791   1.00 97.29 288 A 1 
ATOM 2229 C CB  . ILE A 1 288 ? 2.750   -3.744  0.959   1.00 97.21 288 A 1 
ATOM 2230 C CG1 . ILE A 1 288 ? 1.871   -3.315  -0.240  1.00 94.81 288 A 1 
ATOM 2231 C CG2 . ILE A 1 288 ? 4.239   -3.802  0.583   1.00 95.15 288 A 1 
ATOM 2232 C CD1 . ILE A 1 288 ? 2.217   -1.954  -0.851  1.00 86.17 288 A 1 
ATOM 2233 N N   . ARG A 1 289 ? 3.390   -5.571  3.575   1.00 97.91 289 A 1 
ATOM 2234 C CA  . ARG A 1 289 ? 4.302   -6.307  4.472   1.00 97.54 289 A 1 
ATOM 2235 C C   . ARG A 1 289 ? 3.816   -7.715  4.799   1.00 97.61 289 A 1 
ATOM 2236 O O   . ARG A 1 289 ? 4.637   -8.582  5.075   1.00 97.05 289 A 1 
ATOM 2237 C CB  . ARG A 1 289 ? 4.473   -5.551  5.796   1.00 96.98 289 A 1 
ATOM 2238 C CG  . ARG A 1 289 ? 5.311   -4.285  5.668   1.00 93.69 289 A 1 
ATOM 2239 C CD  . ARG A 1 289 ? 5.495   -3.691  7.062   1.00 92.75 289 A 1 
ATOM 2240 N NE  . ARG A 1 289 ? 6.233   -2.431  7.072   1.00 90.05 289 A 1 
ATOM 2241 C CZ  . ARG A 1 289 ? 7.523   -2.241  6.889   1.00 87.90 289 A 1 
ATOM 2242 N NH1 . ARG A 1 289 ? 8.346   -3.214  6.613   1.00 79.46 289 A 1 
ATOM 2243 N NH2 . ARG A 1 289 ? 7.997   -1.034  6.987   1.00 81.66 289 A 1 
ATOM 2244 N N   . TRP A 1 290 ? 2.505   -7.922  4.871   1.00 97.64 290 A 1 
ATOM 2245 C CA  . TRP A 1 290 ? 1.944   -9.220  5.235   1.00 97.83 290 A 1 
ATOM 2246 C C   . TRP A 1 290 ? 1.937   -10.206 4.064   1.00 97.92 290 A 1 
ATOM 2247 O O   . TRP A 1 290 ? 2.145   -11.400 4.275   1.00 97.74 290 A 1 
ATOM 2248 C CB  . TRP A 1 290 ? 0.542   -9.018  5.821   1.00 97.88 290 A 1 
ATOM 2249 C CG  . TRP A 1 290 ? -0.122  -10.293 6.221   1.00 97.69 290 A 1 
ATOM 2250 C CD1 . TRP A 1 290 ? 0.015   -10.918 7.412   1.00 96.58 290 A 1 
ATOM 2251 C CD2 . TRP A 1 290 ? -0.940  -11.173 5.403   1.00 97.78 290 A 1 
ATOM 2252 N NE1 . TRP A 1 290 ? -0.654  -12.120 7.388   1.00 96.55 290 A 1 
ATOM 2253 C CE2 . TRP A 1 290 ? -1.244  -12.341 6.166   1.00 97.44 290 A 1 
ATOM 2254 C CE3 . TRP A 1 290 ? -1.430  -11.112 4.082   1.00 97.01 290 A 1 
ATOM 2255 C CZ2 . TRP A 1 290 ? -1.977  -13.411 5.628   1.00 96.69 290 A 1 
ATOM 2256 C CZ3 . TRP A 1 290 ? -2.171  -12.180 3.539   1.00 95.94 290 A 1 
ATOM 2257 C CH2 . TRP A 1 290 ? -2.438  -13.328 4.304   1.00 95.70 290 A 1 
ATOM 2258 N N   . ALA A 1 291 ? 1.713   -9.730  2.842   1.00 97.32 291 A 1 
ATOM 2259 C CA  . ALA A 1 291 ? 1.708   -10.566 1.647   1.00 97.11 291 A 1 
ATOM 2260 C C   . ALA A 1 291 ? 3.107   -11.132 1.356   1.00 96.65 291 A 1 
ATOM 2261 O O   . ALA A 1 291 ? 4.109   -10.458 1.558   1.00 96.03 291 A 1 
ATOM 2262 C CB  . ALA A 1 291 ? 1.177   -9.742  0.473   1.00 97.14 291 A 1 
ATOM 2263 N N   . GLY A 1 292 ? 3.182   -12.352 0.825   1.00 95.60 292 A 1 
ATOM 2264 C CA  . GLY A 1 292 ? 4.455   -12.952 0.411   1.00 94.29 292 A 1 
ATOM 2265 C C   . GLY A 1 292 ? 5.103   -12.267 -0.792  1.00 94.10 292 A 1 
ATOM 2266 O O   . GLY A 1 292 ? 6.261   -12.530 -1.091  1.00 92.22 292 A 1 
ATOM 2267 N N   . THR A 1 293 ? 4.370   -11.413 -1.497  1.00 94.72 293 A 1 
ATOM 2268 C CA  . THR A 1 293 ? 4.902   -10.513 -2.526  1.00 94.86 293 A 1 
ATOM 2269 C C   . THR A 1 293 ? 4.165   -9.183  -2.451  1.00 96.06 293 A 1 
ATOM 2270 O O   . THR A 1 293 ? 3.018   -9.078  -2.886  1.00 95.92 293 A 1 
ATOM 2271 C CB  . THR A 1 293 ? 4.778   -11.136 -3.923  1.00 93.39 293 A 1 
ATOM 2272 O OG1 . THR A 1 293 ? 5.422   -12.388 -3.962  1.00 88.89 293 A 1 
ATOM 2273 C CG2 . THR A 1 293 ? 5.429   -10.283 -5.009  1.00 88.76 293 A 1 
ATOM 2274 N N   . GLY A 1 294 ? 4.829   -8.171  -1.899  1.00 95.74 294 A 1 
ATOM 2275 C CA  . GLY A 1 294 ? 4.337   -6.806  -1.806  1.00 96.04 294 A 1 
ATOM 2276 C C   . GLY A 1 294 ? 4.813   -5.957  -2.986  1.00 96.27 294 A 1 
ATOM 2277 O O   . GLY A 1 294 ? 6.004   -5.899  -3.275  1.00 95.68 294 A 1 
ATOM 2278 N N   . VAL A 1 295 ? 3.898   -5.275  -3.667  1.00 96.36 295 A 1 
ATOM 2279 C CA  . VAL A 1 295 ? 4.194   -4.423  -4.829  1.00 96.74 295 A 1 
ATOM 2280 C C   . VAL A 1 295 ? 3.726   -2.995  -4.564  1.00 97.21 295 A 1 
ATOM 2281 O O   . VAL A 1 295 ? 2.552   -2.767  -4.277  1.00 96.90 295 A 1 
ATOM 2282 C CB  . VAL A 1 295 ? 3.542   -4.971  -6.110  1.00 96.11 295 A 1 
ATOM 2283 C CG1 . VAL A 1 295 ? 4.021   -4.186  -7.339  1.00 94.57 295 A 1 
ATOM 2284 C CG2 . VAL A 1 295 ? 3.844   -6.455  -6.340  1.00 94.51 295 A 1 
ATOM 2285 N N   . ALA A 1 296 ? 4.626   -2.028  -4.712  1.00 97.15 296 A 1 
ATOM 2286 C CA  . ALA A 1 296 ? 4.274   -0.614  -4.677  1.00 97.34 296 A 1 
ATOM 2287 C C   . ALA A 1 296 ? 4.062   -0.058  -6.091  1.00 97.46 296 A 1 
ATOM 2288 O O   . ALA A 1 296 ? 4.802   -0.384  -7.022  1.00 97.08 296 A 1 
ATOM 2289 C CB  . ALA A 1 296 ? 5.350   0.163   -3.919  1.00 97.06 296 A 1 
ATOM 2290 N N   . MET A 1 297 ? 3.083   0.823   -6.250  1.00 97.52 297 A 1 
ATOM 2291 C CA  . MET A 1 297 ? 2.905   1.591   -7.483  1.00 97.53 297 A 1 
ATOM 2292 C C   . MET A 1 297 ? 4.012   2.641   -7.644  1.00 97.39 297 A 1 
ATOM 2293 O O   . MET A 1 297 ? 4.415   3.291   -6.678  1.00 96.94 297 A 1 
ATOM 2294 C CB  . MET A 1 297 ? 1.519   2.245   -7.487  1.00 97.29 297 A 1 
ATOM 2295 C CG  . MET A 1 297 ? 0.386   1.215   -7.563  1.00 95.80 297 A 1 
ATOM 2296 S SD  . MET A 1 297 ? 0.355   0.161   -9.047  1.00 96.43 297 A 1 
ATOM 2297 C CE  . MET A 1 297 ? 0.046   1.410   -10.319 1.00 91.80 297 A 1 
ATOM 2298 N N   . VAL A 1 298 ? 4.505   2.850   -8.871  1.00 96.84 298 A 1 
ATOM 2299 C CA  . VAL A 1 298 ? 5.536   3.871   -9.150  1.00 96.69 298 A 1 
ATOM 2300 C C   . VAL A 1 298 ? 5.047   5.294   -8.848  1.00 96.31 298 A 1 
ATOM 2301 O O   . VAL A 1 298 ? 5.850   6.146   -8.468  1.00 95.02 298 A 1 
ATOM 2302 C CB  . VAL A 1 298 ? 6.044   3.749   -10.598 1.00 96.26 298 A 1 
ATOM 2303 C CG1 . VAL A 1 298 ? 5.007   4.175   -11.641 1.00 92.88 298 A 1 
ATOM 2304 C CG2 . VAL A 1 298 ? 7.325   4.564   -10.812 1.00 91.72 298 A 1 
ATOM 2305 N N   . ASN A 1 299 ? 3.734   5.552   -8.960  1.00 95.84 299 A 1 
ATOM 2306 C CA  . ASN A 1 299 ? 3.093   6.807   -8.563  1.00 94.64 299 A 1 
ATOM 2307 C C   . ASN A 1 299 ? 2.858   6.922   -7.048  1.00 94.44 299 A 1 
ATOM 2308 O O   . ASN A 1 299 ? 2.446   7.986   -6.594  1.00 92.14 299 A 1 
ATOM 2309 C CB  . ASN A 1 299 ? 1.774   6.984   -9.344  1.00 94.04 299 A 1 
ATOM 2310 C CG  . ASN A 1 299 ? 0.806   5.833   -9.144  1.00 92.99 299 A 1 
ATOM 2311 O OD1 . ASN A 1 299 ? 0.961   4.793   -9.776  1.00 85.97 299 A 1 
ATOM 2312 N ND2 . ASN A 1 299 ? -0.187  5.962   -8.307  1.00 87.77 299 A 1 
ATOM 2313 N N   . GLY A 1 300 ? 3.115   5.862   -6.274  1.00 93.97 300 A 1 
ATOM 2314 C CA  . GLY A 1 300 ? 2.871   5.823   -4.841  1.00 92.87 300 A 1 
ATOM 2315 C C   . GLY A 1 300 ? 3.878   6.598   -3.986  1.00 93.27 300 A 1 
ATOM 2316 O O   . GLY A 1 300 ? 4.889   7.124   -4.467  1.00 91.77 300 A 1 
ATOM 2317 N N   . ASP A 1 301 ? 3.609   6.626   -2.689  1.00 93.05 301 A 1 
ATOM 2318 C CA  . ASP A 1 301 ? 4.452   7.228   -1.650  1.00 92.06 301 A 1 
ATOM 2319 C C   . ASP A 1 301 ? 5.861   6.589   -1.631  1.00 93.36 301 A 1 
ATOM 2320 O O   . ASP A 1 301 ? 6.023   5.372   -1.714  1.00 92.60 301 A 1 
ATOM 2321 C CB  . ASP A 1 301 ? 3.724   7.074   -0.302  1.00 89.64 301 A 1 
ATOM 2322 C CG  . ASP A 1 301 ? 4.327   7.883   0.851   1.00 88.07 301 A 1 
ATOM 2323 O OD1 . ASP A 1 301 ? 5.525   7.700   1.174   1.00 81.32 301 A 1 
ATOM 2324 O OD2 . ASP A 1 301 ? 3.595   8.647   1.511   1.00 80.32 301 A 1 
ATOM 2325 N N   . GLU A 1 302 ? 6.913   7.401   -1.478  1.00 94.07 302 A 1 
ATOM 2326 C CA  . GLU A 1 302 ? 8.297   6.888   -1.408  1.00 94.97 302 A 1 
ATOM 2327 C C   . GLU A 1 302 ? 8.513   5.922   -0.227  1.00 95.51 302 A 1 
ATOM 2328 O O   . GLU A 1 302 ? 9.297   4.968   -0.317  1.00 94.23 302 A 1 
ATOM 2329 C CB  . GLU A 1 302 ? 9.282   8.066   -1.309  1.00 94.51 302 A 1 
ATOM 2330 C CG  . GLU A 1 302 ? 9.348   8.909   -2.593  1.00 88.80 302 A 1 
ATOM 2331 C CD  . GLU A 1 302 ? 9.713   8.076   -3.832  1.00 86.82 302 A 1 
ATOM 2332 O OE1 . GLU A 1 302 ? 9.006   8.192   -4.864  1.00 78.89 302 A 1 
ATOM 2333 O OE2 . GLU A 1 302 ? 10.652  7.260   -3.745  1.00 79.81 302 A 1 
ATOM 2334 N N   . ARG A 1 303 ? 7.787   6.112   0.867   1.00 94.76 303 A 1 
ATOM 2335 C CA  . ARG A 1 303 ? 7.845   5.226   2.035   1.00 94.52 303 A 1 
ATOM 2336 C C   . ARG A 1 303 ? 7.338   3.827   1.687   1.00 95.51 303 A 1 
ATOM 2337 O O   . ARG A 1 303 ? 7.987   2.851   2.058   1.00 94.97 303 A 1 
ATOM 2338 C CB  . ARG A 1 303 ? 7.041   5.825   3.196   1.00 93.63 303 A 1 
ATOM 2339 C CG  . ARG A 1 303 ? 7.601   7.174   3.676   1.00 92.42 303 A 1 
ATOM 2340 C CD  . ARG A 1 303 ? 6.677   7.818   4.718   1.00 89.34 303 A 1 
ATOM 2341 N NE  . ARG A 1 303 ? 5.423   8.307   4.113   1.00 83.23 303 A 1 
ATOM 2342 C CZ  . ARG A 1 303 ? 4.377   8.808   4.751   1.00 78.92 303 A 1 
ATOM 2343 N NH1 . ARG A 1 303 ? 4.339   8.919   6.049   1.00 71.38 303 A 1 
ATOM 2344 N NH2 . ARG A 1 303 ? 3.337   9.211   4.086   1.00 70.37 303 A 1 
ATOM 2345 N N   . ILE A 1 304 ? 6.226   3.703   0.952   1.00 94.90 304 A 1 
ATOM 2346 C CA  . ILE A 1 304 ? 5.690   2.385   0.570   1.00 95.51 304 A 1 
ATOM 2347 C C   . ILE A 1 304 ? 6.598   1.680   -0.446  1.00 96.32 304 A 1 
ATOM 2348 O O   . ILE A 1 304 ? 6.815   0.473   -0.331  1.00 95.92 304 A 1 
ATOM 2349 C CB  . ILE A 1 304 ? 4.208   2.467   0.131   1.00 93.92 304 A 1 
ATOM 2350 C CG1 . ILE A 1 304 ? 3.519   1.096   0.222   1.00 82.36 304 A 1 
ATOM 2351 C CG2 . ILE A 1 304 ? 3.997   3.008   -1.285  1.00 82.82 304 A 1 
ATOM 2352 C CD1 . ILE A 1 304 ? 3.360   0.596   1.650   1.00 77.55 304 A 1 
ATOM 2353 N N   . LYS A 1 305 ? 7.227   2.433   -1.363  1.00 95.85 305 A 1 
ATOM 2354 C CA  . LYS A 1 305 ? 8.211   1.890   -2.316  1.00 96.01 305 A 1 
ATOM 2355 C C   . LYS A 1 305 ? 9.436   1.297   -1.621  1.00 96.11 305 A 1 
ATOM 2356 O O   . LYS A 1 305 ? 9.958   0.293   -2.074  1.00 95.63 305 A 1 
ATOM 2357 C CB  . LYS A 1 305 ? 8.670   2.982   -3.288  1.00 95.62 305 A 1 
ATOM 2358 C CG  . LYS A 1 305 ? 7.544   3.477   -4.200  1.00 94.72 305 A 1 
ATOM 2359 C CD  . LYS A 1 305 ? 8.068   4.651   -5.028  1.00 93.80 305 A 1 
ATOM 2360 C CE  . LYS A 1 305 ? 6.904   5.357   -5.708  1.00 89.66 305 A 1 
ATOM 2361 N NZ  . LYS A 1 305 ? 7.331   6.659   -6.249  1.00 88.02 305 A 1 
ATOM 2362 N N   . SER A 1 306 ? 9.877   1.890   -0.512  1.00 95.95 306 A 1 
ATOM 2363 C CA  . SER A 1 306 ? 11.007  1.373   0.274   1.00 95.48 306 A 1 
ATOM 2364 C C   . SER A 1 306 ? 10.692  0.096   1.069   1.00 95.37 306 A 1 
ATOM 2365 O O   . SER A 1 306 ? 11.608  -0.572  1.540   1.00 93.55 306 A 1 
ATOM 2366 C CB  . SER A 1 306 ? 11.528  2.471   1.208   1.00 94.84 306 A 1 
ATOM 2367 O OG  . SER A 1 306 ? 10.674  2.706   2.313   1.00 84.85 306 A 1 
ATOM 2368 N N   . ILE A 1 307 ? 9.413   -0.208  1.254   1.00 95.56 307 A 1 
ATOM 2369 C CA  . ILE A 1 307 ? 8.908   -1.350  2.027   1.00 94.76 307 A 1 
ATOM 2370 C C   . ILE A 1 307 ? 8.595   -2.545  1.124   1.00 95.96 307 A 1 
ATOM 2371 O O   . ILE A 1 307 ? 8.722   -3.686  1.565   1.00 94.79 307 A 1 
ATOM 2372 C CB  . ILE A 1 307 ? 7.656   -0.892  2.816   1.00 91.78 307 A 1 
ATOM 2373 C CG1 . ILE A 1 307 ? 8.052   0.095   3.938   1.00 83.54 307 A 1 
ATOM 2374 C CG2 . ILE A 1 307 ? 6.868   -2.079  3.397   1.00 80.32 307 A 1 
ATOM 2375 C CD1 . ILE A 1 307 ? 6.864   0.902   4.479   1.00 77.75 307 A 1 
ATOM 2376 N N   . ALA A 1 308 ? 8.139   -2.280  -0.105  1.00 94.58 308 A 1 
ATOM 2377 C CA  . ALA A 1 308 ? 7.691   -3.297  -1.043  1.00 94.58 308 A 1 
ATOM 2378 C C   . ALA A 1 308 ? 8.857   -4.138  -1.602  1.00 94.07 308 A 1 
ATOM 2379 O O   . ALA A 1 308 ? 9.972   -3.646  -1.760  1.00 92.91 308 A 1 
ATOM 2380 C CB  . ALA A 1 308 ? 6.908   -2.595  -2.154  1.00 94.72 308 A 1 
ATOM 2381 N N   . ASP A 1 309 ? 8.575   -5.380  -1.974  1.00 95.05 309 A 1 
ATOM 2382 C CA  . ASP A 1 309 ? 9.535   -6.278  -2.637  1.00 93.51 309 A 1 
ATOM 2383 C C   . ASP A 1 309 ? 9.875   -5.806  -4.056  1.00 93.08 309 A 1 
ATOM 2384 O O   . ASP A 1 309 ? 10.957  -6.082  -4.587  1.00 91.20 309 A 1 
ATOM 2385 C CB  . ASP A 1 309 ? 8.940   -7.689  -2.726  1.00 92.78 309 A 1 
ATOM 2386 C CG  . ASP A 1 309 ? 8.575   -8.265  -1.361  1.00 90.68 309 A 1 
ATOM 2387 O OD1 . ASP A 1 309 ? 9.499   -8.421  -0.534  1.00 85.80 309 A 1 
ATOM 2388 O OD2 . ASP A 1 309 ? 7.371   -8.549  -1.183  1.00 85.37 309 A 1 
ATOM 2389 N N   . MET A 1 310 ? 8.935   -5.093  -4.687  1.00 94.58 310 A 1 
ATOM 2390 C CA  . MET A 1 310 ? 9.120   -4.500  -6.009  1.00 94.24 310 A 1 
ATOM 2391 C C   . MET A 1 310 ? 8.254   -3.254  -6.206  1.00 95.89 310 A 1 
ATOM 2392 O O   . MET A 1 310 ? 7.233   -3.066  -5.550  1.00 94.95 310 A 1 
ATOM 2393 C CB  . MET A 1 310 ? 8.860   -5.557  -7.101  1.00 89.75 310 A 1 
ATOM 2394 C CG  . MET A 1 310 ? 7.399   -6.022  -7.168  1.00 80.77 310 A 1 
ATOM 2395 S SD  . MET A 1 310 ? 7.091   -7.376  -8.330  1.00 80.40 310 A 1 
ATOM 2396 C CE  . MET A 1 310 ? 7.740   -8.755  -7.350  1.00 68.36 310 A 1 
ATOM 2397 N N   . VAL A 1 311 ? 8.659   -2.436  -7.176  1.00 95.38 311 A 1 
ATOM 2398 C CA  . VAL A 1 311 ? 7.911   -1.255  -7.623  1.00 95.85 311 A 1 
ATOM 2399 C C   . VAL A 1 311 ? 7.490   -1.476  -9.074  1.00 95.55 311 A 1 
ATOM 2400 O O   . VAL A 1 311 ? 8.247   -2.057  -9.852  1.00 94.26 311 A 1 
ATOM 2401 C CB  . VAL A 1 311 ? 8.742   0.029   -7.442  1.00 95.62 311 A 1 
ATOM 2402 C CG1 . VAL A 1 311 ? 7.942   1.286   -7.819  1.00 93.17 311 A 1 
ATOM 2403 C CG2 . VAL A 1 311 ? 9.200   0.203   -5.986  1.00 92.70 311 A 1 
ATOM 2404 N N   . THR A 1 312 ? 6.280   -1.059  -9.442  1.00 95.31 312 A 1 
ATOM 2405 C CA  . THR A 1 312 ? 5.804   -1.152  -10.831 1.00 95.19 312 A 1 
ATOM 2406 C C   . THR A 1 312 ? 6.629   -0.250  -11.754 1.00 94.88 312 A 1 
ATOM 2407 O O   . THR A 1 312 ? 7.019   0.846   -11.363 1.00 94.19 312 A 1 
ATOM 2408 C CB  . THR A 1 312 ? 4.318   -0.789  -10.972 1.00 95.34 312 A 1 
ATOM 2409 O OG1 . THR A 1 312 ? 4.078   0.551   -10.610 1.00 92.71 312 A 1 
ATOM 2410 C CG2 . THR A 1 312 ? 3.405   -1.657  -10.118 1.00 92.42 312 A 1 
ATOM 2411 N N   . ASP A 1 313 ? 6.822   -0.666  -13.012 1.00 94.99 313 A 1 
ATOM 2412 C CA  . ASP A 1 313 ? 7.471   0.181   -14.024 1.00 94.65 313 A 1 
ATOM 2413 C C   . ASP A 1 313 ? 6.529   1.283   -14.556 1.00 94.97 313 A 1 
ATOM 2414 O O   . ASP A 1 313 ? 6.970   2.254   -15.169 1.00 92.44 313 A 1 
ATOM 2415 C CB  . ASP A 1 313 ? 7.972   -0.699  -15.187 1.00 93.30 313 A 1 
ATOM 2416 C CG  . ASP A 1 313 ? 9.085   -1.687  -14.806 1.00 89.60 313 A 1 
ATOM 2417 O OD1 . ASP A 1 313 ? 9.996   -1.286  -14.055 1.00 84.44 313 A 1 
ATOM 2418 O OD2 . ASP A 1 313 ? 9.050   -2.837  -15.305 1.00 84.61 313 A 1 
ATOM 2419 N N   . ARG A 1 314 ? 5.215   1.124   -14.339 1.00 94.26 314 A 1 
ATOM 2420 C CA  . ARG A 1 314 ? 4.153   1.998   -14.853 1.00 94.47 314 A 1 
ATOM 2421 C C   . ARG A 1 314 ? 3.212   2.465   -13.749 1.00 95.08 314 A 1 
ATOM 2422 O O   . ARG A 1 314 ? 2.970   1.739   -12.785 1.00 92.18 314 A 1 
ATOM 2423 C CB  . ARG A 1 314 ? 3.354   1.274   -15.935 1.00 93.60 314 A 1 
ATOM 2424 C CG  . ARG A 1 314 ? 4.218   0.893   -17.133 1.00 91.99 314 A 1 
ATOM 2425 C CD  . ARG A 1 314 ? 3.326   0.271   -18.202 1.00 87.94 314 A 1 
ATOM 2426 N NE  . ARG A 1 314 ? 4.140   -0.212  -19.321 1.00 80.96 314 A 1 
ATOM 2427 C CZ  . ARG A 1 314 ? 3.768   -0.264  -20.579 1.00 74.10 314 A 1 
ATOM 2428 N NH1 . ARG A 1 314 ? 2.556   0.061   -20.949 1.00 69.58 314 A 1 
ATOM 2429 N NH2 . ARG A 1 314 ? 4.626   -0.641  -21.487 1.00 66.33 314 A 1 
ATOM 2430 N N   . SER A 1 315 ? 2.628   3.647   -13.950 1.00 94.27 315 A 1 
ATOM 2431 C CA  . SER A 1 315 ? 1.641   4.239   -13.048 1.00 94.49 315 A 1 
ATOM 2432 C C   . SER A 1 315 ? 0.269   3.550   -13.147 1.00 94.39 315 A 1 
ATOM 2433 O O   . SER A 1 315 ? 0.023   2.703   -14.021 1.00 92.10 315 A 1 
ATOM 2434 C CB  . SER A 1 315 ? 1.532   5.740   -13.341 1.00 93.83 315 A 1 
ATOM 2435 O OG  . SER A 1 315 ? 0.909   5.952   -14.594 1.00 91.64 315 A 1 
ATOM 2436 N N   . ASN A 1 316 ? -0.649  3.937   -12.264 1.00 91.74 316 A 1 
ATOM 2437 C CA  . ASN A 1 316 ? -2.074  3.605   -12.354 1.00 90.47 316 A 1 
ATOM 2438 C C   . ASN A 1 316 ? -2.697  4.067   -13.686 1.00 90.00 316 A 1 
ATOM 2439 O O   . ASN A 1 316 ? -3.490  3.335   -14.284 1.00 86.14 316 A 1 
ATOM 2440 C CB  . ASN A 1 316 ? -2.808  4.213   -11.141 1.00 89.25 316 A 1 
ATOM 2441 C CG  . ASN A 1 316 ? -2.739  5.732   -11.057 1.00 87.65 316 A 1 
ATOM 2442 O OD1 . ASN A 1 316 ? -1.711  6.342   -11.312 1.00 79.52 316 A 1 
ATOM 2443 N ND2 . ASN A 1 316 ? -3.818  6.383   -10.703 1.00 83.25 316 A 1 
ATOM 2444 N N   . ASP A 1 317 ? -2.295  5.226   -14.214 1.00 93.76 317 A 1 
ATOM 2445 C CA  . ASP A 1 317 ? -2.779  5.750   -15.499 1.00 93.44 317 A 1 
ATOM 2446 C C   . ASP A 1 317 ? -2.223  4.993   -16.717 1.00 93.60 317 A 1 
ATOM 2447 O O   . ASP A 1 317 ? -2.863  4.968   -17.772 1.00 89.34 317 A 1 
ATOM 2448 C CB  . ASP A 1 317 ? -2.466  7.252   -15.595 1.00 91.52 317 A 1 
ATOM 2449 C CG  . ASP A 1 317 ? -3.406  8.101   -14.739 1.00 90.30 317 A 1 
ATOM 2450 O OD1 . ASP A 1 317 ? -4.605  7.745   -14.649 1.00 84.95 317 A 1 
ATOM 2451 O OD2 . ASP A 1 317 ? -2.976  9.147   -14.224 1.00 86.33 317 A 1 
ATOM 2452 N N   . ASP A 1 318 ? -1.090  4.308   -16.568 1.00 94.25 318 A 1 
ATOM 2453 C CA  . ASP A 1 318 ? -0.387  3.569   -17.625 1.00 94.55 318 A 1 
ATOM 2454 C C   . ASP A 1 318 ? -0.515  2.041   -17.492 1.00 94.89 318 A 1 
ATOM 2455 O O   . ASP A 1 318 ? 0.261   1.279   -18.084 1.00 90.99 318 A 1 
ATOM 2456 C CB  . ASP A 1 318 ? 1.080   4.010   -17.671 1.00 92.96 318 A 1 
ATOM 2457 C CG  . ASP A 1 318 ? 1.240   5.494   -17.988 1.00 88.26 318 A 1 
ATOM 2458 O OD1 . ASP A 1 318 ? 0.703   5.912   -19.039 1.00 80.51 318 A 1 
ATOM 2459 O OD2 . ASP A 1 318 ? 1.938   6.153   -17.191 1.00 82.17 318 A 1 
ATOM 2460 N N   . ASP A 1 319 ? -1.520  1.566   -16.749 1.00 94.57 319 A 1 
ATOM 2461 C CA  . ASP A 1 319 ? -1.815  0.144   -16.545 1.00 94.83 319 A 1 
ATOM 2462 C C   . ASP A 1 319 ? -0.744  -0.651  -15.764 1.00 95.78 319 A 1 
ATOM 2463 O O   . ASP A 1 319 ? -0.539  -1.846  -16.040 1.00 92.53 319 A 1 
ATOM 2464 C CB  . ASP A 1 319 ? -2.175  -0.547  -17.878 1.00 91.93 319 A 1 
ATOM 2465 C CG  . ASP A 1 319 ? -3.408  -0.029  -18.605 1.00 90.17 319 A 1 
ATOM 2466 O OD1 . ASP A 1 319 ? -4.345  0.472   -17.952 1.00 85.83 319 A 1 
ATOM 2467 O OD2 . ASP A 1 319 ? -3.520  -0.310  -19.821 1.00 86.26 319 A 1 
ATOM 2468 N N   . GLY A 1 320 ? -0.095  -0.052  -14.772 1.00 94.53 320 A 1 
ATOM 2469 C CA  . GLY A 1 320 ? 0.922   -0.707  -13.932 1.00 94.38 320 A 1 
ATOM 2470 C C   . GLY A 1 320 ? 0.441   -1.996  -13.259 1.00 95.60 320 A 1 
ATOM 2471 O O   . GLY A 1 320 ? 1.132   -3.018  -13.278 1.00 94.90 320 A 1 
ATOM 2472 N N   . VAL A 1 321 ? -0.803  -2.031  -12.772 1.00 96.42 321 A 1 
ATOM 2473 C CA  . VAL A 1 321 ? -1.426  -3.252  -12.216 1.00 96.70 321 A 1 
ATOM 2474 C C   . VAL A 1 321 ? -1.510  -4.371  -13.263 1.00 96.57 321 A 1 
ATOM 2475 O O   . VAL A 1 321 ? -1.179  -5.522  -12.985 1.00 95.78 321 A 1 
ATOM 2476 C CB  . VAL A 1 321 ? -2.825  -2.940  -11.648 1.00 96.33 321 A 1 
ATOM 2477 C CG1 . VAL A 1 321 ? -3.571  -4.202  -11.196 1.00 93.97 321 A 1 
ATOM 2478 C CG2 . VAL A 1 321 ? -2.729  -2.001  -10.444 1.00 94.30 321 A 1 
ATOM 2479 N N   . ALA A 1 322 ? -1.931  -4.067  -14.496 1.00 96.45 322 A 1 
ATOM 2480 C CA  . ALA A 1 322 ? -2.041  -5.069  -15.559 1.00 95.97 322 A 1 
ATOM 2481 C C   . ALA A 1 322 ? -0.679  -5.632  -15.984 1.00 95.41 322 A 1 
ATOM 2482 O O   . ALA A 1 322 ? -0.604  -6.787  -16.413 1.00 94.19 322 A 1 
ATOM 2483 C CB  . ALA A 1 322 ? -2.765  -4.455  -16.761 1.00 95.56 322 A 1 
ATOM 2484 N N   . GLU A 1 323 ? 0.377   -4.838  -15.879 1.00 96.23 323 A 1 
ATOM 2485 C CA  . GLU A 1 323 ? 1.754   -5.263  -16.119 1.00 94.72 323 A 1 
ATOM 2486 C C   . GLU A 1 323 ? 2.202   -6.314  -15.096 1.00 94.57 323 A 1 
ATOM 2487 O O   . GLU A 1 323 ? 2.625   -7.401  -15.493 1.00 93.06 323 A 1 
ATOM 2488 C CB  . GLU A 1 323 ? 2.651   -4.028  -16.089 1.00 92.53 323 A 1 
ATOM 2489 C CG  . GLU A 1 323 ? 4.092   -4.354  -16.463 1.00 80.83 323 A 1 
ATOM 2490 C CD  . GLU A 1 323 ? 4.987   -3.134  -16.242 1.00 77.02 323 A 1 
ATOM 2491 O OE1 . GLU A 1 323 ? 6.116   -3.352  -15.781 1.00 68.73 323 A 1 
ATOM 2492 O OE2 . GLU A 1 323 ? 4.536   -2.010  -16.575 1.00 70.83 323 A 1 
ATOM 2493 N N   . ILE A 1 324 ? 2.022   -6.043  -13.801 1.00 95.41 324 A 1 
ATOM 2494 C CA  . ILE A 1 324 ? 2.361   -6.977  -12.719 1.00 95.02 324 A 1 
ATOM 2495 C C   . ILE A 1 324 ? 1.567   -8.277  -12.855 1.00 94.38 324 A 1 
ATOM 2496 O O   . ILE A 1 324 ? 2.147   -9.363  -12.842 1.00 93.18 324 A 1 
ATOM 2497 C CB  . ILE A 1 324 ? 2.139   -6.313  -11.345 1.00 95.00 324 A 1 
ATOM 2498 C CG1 . ILE A 1 324 ? 3.083   -5.112  -11.132 1.00 93.01 324 A 1 
ATOM 2499 C CG2 . ILE A 1 324 ? 2.290   -7.320  -10.191 1.00 93.65 324 A 1 
ATOM 2500 C CD1 . ILE A 1 324 ? 4.588   -5.431  -11.140 1.00 88.09 324 A 1 
ATOM 2501 N N   . ILE A 1 325 ? 0.258   -8.194  -13.069 1.00 96.03 325 A 1 
ATOM 2502 C CA  . ILE A 1 325 ? -0.594  -9.368  -13.293 1.00 95.73 325 A 1 
ATOM 2503 C C   . ILE A 1 325 ? -0.088  -10.185 -14.490 1.00 94.71 325 A 1 
ATOM 2504 O O   . ILE A 1 325 ? 0.040   -11.406 -14.409 1.00 93.45 325 A 1 
ATOM 2505 C CB  . ILE A 1 325 ? -2.061  -8.927  -13.483 1.00 96.10 325 A 1 
ATOM 2506 C CG1 . ILE A 1 325 ? -2.643  -8.400  -12.150 1.00 95.53 325 A 1 
ATOM 2507 C CG2 . ILE A 1 325 ? -2.922  -10.085 -14.009 1.00 94.88 325 A 1 
ATOM 2508 C CD1 . ILE A 1 325 ? -4.039  -7.777  -12.277 1.00 94.34 325 A 1 
ATOM 2509 N N   . GLY A 1 326 ? 0.226   -9.529  -15.610 1.00 94.88 326 A 1 
ATOM 2510 C CA  . GLY A 1 326 ? 0.732   -10.188 -16.811 1.00 93.47 326 A 1 
ATOM 2511 C C   . GLY A 1 326 ? 2.040   -10.935 -16.571 1.00 92.17 326 A 1 
ATOM 2512 O O   . GLY A 1 326 ? 2.165   -12.088 -16.983 1.00 90.35 326 A 1 
ATOM 2513 N N   . LYS A 1 327 ? 2.977   -10.309 -15.872 1.00 92.54 327 A 1 
ATOM 2514 C CA  . LYS A 1 327 ? 4.329   -10.817 -15.609 1.00 90.12 327 A 1 
ATOM 2515 C C   . LYS A 1 327 ? 4.350   -11.940 -14.573 1.00 88.95 327 A 1 
ATOM 2516 O O   . LYS A 1 327 ? 5.030   -12.936 -14.780 1.00 85.76 327 A 1 
ATOM 2517 C CB  . LYS A 1 327 ? 5.189   -9.615  -15.190 1.00 88.97 327 A 1 
ATOM 2518 C CG  . LYS A 1 327 ? 6.682   -9.924  -15.014 1.00 81.91 327 A 1 
ATOM 2519 C CD  . LYS A 1 327 ? 7.403   -8.605  -14.692 1.00 79.61 327 A 1 
ATOM 2520 C CE  . LYS A 1 327 ? 8.906   -8.778  -14.467 1.00 73.27 327 A 1 
ATOM 2521 N NZ  . LYS A 1 327 ? 9.517   -7.465  -14.095 1.00 66.80 327 A 1 
ATOM 2522 N N   . TYR A 1 328 ? 3.604   -11.790 -13.476 1.00 91.51 328 A 1 
ATOM 2523 C CA  . TYR A 1 328 ? 3.716   -12.679 -12.315 1.00 89.75 328 A 1 
ATOM 2524 C C   . TYR A 1 328 ? 2.570   -13.679 -12.169 1.00 89.66 328 A 1 
ATOM 2525 O O   . TYR A 1 328 ? 2.769   -14.715 -11.545 1.00 87.24 328 A 1 
ATOM 2526 C CB  . TYR A 1 328 ? 3.887   -11.841 -11.043 1.00 89.26 328 A 1 
ATOM 2527 C CG  . TYR A 1 328 ? 5.191   -11.069 -11.014 1.00 87.38 328 A 1 
ATOM 2528 C CD1 . TYR A 1 328 ? 6.384   -11.723 -10.646 1.00 83.36 328 A 1 
ATOM 2529 C CD2 . TYR A 1 328 ? 5.220   -9.712  -11.377 1.00 84.04 328 A 1 
ATOM 2530 C CE1 . TYR A 1 328 ? 7.600   -11.020 -10.642 1.00 81.55 328 A 1 
ATOM 2531 C CE2 . TYR A 1 328 ? 6.438   -9.005  -11.377 1.00 81.86 328 A 1 
ATOM 2532 C CZ  . TYR A 1 328 ? 7.627   -9.657  -11.009 1.00 82.66 328 A 1 
ATOM 2533 O OH  . TYR A 1 328 ? 8.802   -8.973  -11.015 1.00 80.64 328 A 1 
ATOM 2534 N N   . LEU A 1 329 ? 1.399   -13.434 -12.735 1.00 90.34 329 A 1 
ATOM 2535 C CA  . LEU A 1 329 ? 0.242   -14.331 -12.599 1.00 90.35 329 A 1 
ATOM 2536 C C   . LEU A 1 329 ? -0.121  -15.045 -13.903 1.00 89.00 329 A 1 
ATOM 2537 O O   . LEU A 1 329 ? -0.563  -16.190 -13.863 1.00 84.26 329 A 1 
ATOM 2538 C CB  . LEU A 1 329 ? -0.961  -13.563 -12.015 1.00 90.35 329 A 1 
ATOM 2539 C CG  . LEU A 1 329 ? -0.690  -12.888 -10.658 1.00 89.94 329 A 1 
ATOM 2540 C CD1 . LEU A 1 329 ? -1.932  -12.132 -10.195 1.00 84.12 329 A 1 
ATOM 2541 C CD2 . LEU A 1 329 ? -0.332  -13.894 -9.571  1.00 84.27 329 A 1 
ATOM 2542 N N   . LEU A 1 330 ? 0.091   -14.405 -15.057 1.00 88.14 330 A 1 
ATOM 2543 C CA  . LEU A 1 330 ? -0.382  -14.893 -16.360 1.00 86.33 330 A 1 
ATOM 2544 C C   . LEU A 1 330 ? 0.739   -15.261 -17.347 1.00 81.95 330 A 1 
ATOM 2545 O O   . LEU A 1 330 ? 0.446   -15.581 -18.503 1.00 72.80 330 A 1 
ATOM 2546 C CB  . LEU A 1 330 ? -1.341  -13.854 -16.973 1.00 86.17 330 A 1 
ATOM 2547 C CG  . LEU A 1 330 ? -2.560  -13.485 -16.115 1.00 86.47 330 A 1 
ATOM 2548 C CD1 . LEU A 1 330 ? -3.365  -12.402 -16.835 1.00 82.23 330 A 1 
ATOM 2549 C CD2 . LEU A 1 330 ? -3.479  -14.677 -15.859 1.00 84.32 330 A 1 
ATOM 2550 N N   . SER A 1 331 ? 2.008   -15.215 -16.933 1.00 84.80 331 A 1 
ATOM 2551 C CA  . SER A 1 331 ? 3.146   -15.597 -17.774 1.00 79.68 331 A 1 
ATOM 2552 C C   . SER A 1 331 ? 3.114   -17.096 -18.106 1.00 73.87 331 A 1 
ATOM 2553 O O   . SER A 1 331 ? 2.795   -17.935 -17.266 1.00 64.13 331 A 1 
ATOM 2554 C CB  . SER A 1 331 ? 4.474   -15.184 -17.131 1.00 74.12 331 A 1 
ATOM 2555 O OG  . SER A 1 331 ? 4.626   -15.768 -15.861 1.00 64.78 331 A 1 
ATOM 2556 N N   . LYS A 1 332 ? 3.457   -17.452 -19.356 1.00 50.30 332 A 1 
ATOM 2557 C CA  . LYS A 1 332 ? 3.446   -18.840 -19.862 1.00 45.73 332 A 1 
ATOM 2558 C C   . LYS A 1 332 ? 4.434   -19.775 -19.153 1.00 44.92 332 A 1 
ATOM 2559 O O   . LYS A 1 332 ? 4.315   -20.983 -19.314 1.00 40.68 332 A 1 
ATOM 2560 C CB  . LYS A 1 332 ? 3.712   -18.856 -21.375 1.00 38.03 332 A 1 
ATOM 2561 C CG  . LYS A 1 332 ? 2.516   -18.395 -22.219 1.00 33.37 332 A 1 
ATOM 2562 C CD  . LYS A 1 332 ? 2.846   -18.547 -23.710 1.00 30.41 332 A 1 
ATOM 2563 C CE  . LYS A 1 332 ? 1.646   -18.198 -24.590 1.00 25.29 332 A 1 
ATOM 2564 N NZ  . LYS A 1 332 ? 1.970   -18.389 -26.028 1.00 22.91 332 A 1 
ATOM 2565 N N   . GLU A 1 333 ? 5.372   -19.255 -18.381 1.00 41.37 333 A 1 
ATOM 2566 C CA  . GLU A 1 333 ? 6.384   -20.046 -17.664 1.00 40.68 333 A 1 
ATOM 2567 C C   . GLU A 1 333 ? 5.815   -20.854 -16.485 1.00 40.45 333 A 1 
ATOM 2568 O O   . GLU A 1 333 ? 6.444   -21.807 -16.045 1.00 38.16 333 A 1 
ATOM 2569 C CB  . GLU A 1 333 ? 7.531   -19.129 -17.219 1.00 37.24 333 A 1 
ATOM 2570 C CG  . GLU A 1 333 ? 8.328   -18.613 -18.433 1.00 32.79 333 A 1 
ATOM 2571 C CD  . GLU A 1 333 ? 9.496   -17.690 -18.060 1.00 29.93 333 A 1 
ATOM 2572 O OE1 . GLU A 1 333 ? 10.339  -17.461 -18.956 1.00 26.99 333 A 1 
ATOM 2573 O OE2 . GLU A 1 333 ? 9.503   -17.181 -16.922 1.00 29.42 333 A 1 
ATOM 2574 N N   . ARG A 1 334 ? 4.599   -20.574 -16.025 1.00 48.69 334 A 1 
ATOM 2575 C CA  . ARG A 1 334 ? 3.906   -21.378 -14.993 1.00 47.66 334 A 1 
ATOM 2576 C C   . ARG A 1 334 ? 3.226   -22.651 -15.525 1.00 46.44 334 A 1 
ATOM 2577 O O   . ARG A 1 334 ? 2.538   -23.332 -14.770 1.00 43.89 334 A 1 
ATOM 2578 C CB  . ARG A 1 334 ? 2.924   -20.503 -14.204 1.00 45.24 334 A 1 
ATOM 2579 C CG  . ARG A 1 334 ? 3.658   -19.552 -13.251 1.00 42.18 334 A 1 
ATOM 2580 C CD  . ARG A 1 334 ? 2.640   -18.850 -12.352 1.00 40.42 334 A 1 
ATOM 2581 N NE  . ARG A 1 334 ? 3.301   -18.033 -11.320 1.00 38.08 334 A 1 
ATOM 2582 C CZ  . ARG A 1 334 ? 2.731   -17.575 -10.223 1.00 35.02 334 A 1 
ATOM 2583 N NH1 . ARG A 1 334 ? 1.464   -17.749 -9.976  1.00 34.15 334 A 1 
ATOM 2584 N NH2 . ARG A 1 334 ? 3.436   -16.932 -9.339  1.00 34.23 334 A 1 
ATOM 2585 N N   . SER A 1 335 ? 3.386   -22.975 -16.808 1.00 42.88 335 A 1 
ATOM 2586 C CA  . SER A 1 335 ? 2.707   -24.130 -17.434 1.00 43.52 335 A 1 
ATOM 2587 C C   . SER A 1 335 ? 3.497   -25.443 -17.336 1.00 44.11 335 A 1 
ATOM 2588 O O   . SER A 1 335 ? 3.040   -26.449 -17.874 1.00 41.59 335 A 1 
ATOM 2589 C CB  . SER A 1 335 ? 2.345   -23.838 -18.899 1.00 41.02 335 A 1 
ATOM 2590 O OG  . SER A 1 335 ? 1.728   -22.577 -19.049 1.00 37.54 335 A 1 
ATOM 2591 N N   . TYR A 1 336 ? 4.653   -25.447 -16.673 1.00 36.02 336 A 1 
ATOM 2592 C CA  . TYR A 1 336 ? 5.456   -26.651 -16.438 1.00 36.82 336 A 1 
ATOM 2593 C C   . TYR A 1 336 ? 6.019   -26.620 -15.009 1.00 36.90 336 A 1 
ATOM 2594 O O   . TYR A 1 336 ? 7.109   -26.115 -14.781 1.00 34.92 336 A 1 
ATOM 2595 C CB  . TYR A 1 336 ? 6.564   -26.766 -17.496 1.00 34.51 336 A 1 
ATOM 2596 C CG  . TYR A 1 336 ? 6.069   -27.080 -18.895 1.00 32.35 336 A 1 
ATOM 2597 C CD1 . TYR A 1 336 ? 5.750   -28.404 -19.240 1.00 28.75 336 A 1 
ATOM 2598 C CD2 . TYR A 1 336 ? 5.925   -26.052 -19.846 1.00 28.13 336 A 1 
ATOM 2599 C CE1 . TYR A 1 336 ? 5.285   -28.706 -20.534 1.00 26.08 336 A 1 
ATOM 2600 C CE2 . TYR A 1 336 ? 5.457   -26.348 -21.143 1.00 26.64 336 A 1 
ATOM 2601 C CZ  . TYR A 1 336 ? 5.138   -27.678 -21.485 1.00 27.41 336 A 1 
ATOM 2602 O OH  . TYR A 1 336 ? 4.687   -27.962 -22.734 1.00 27.38 336 A 1 
ATOM 2603 N N   . GLY A 1 337 ? 5.257   -27.146 -14.085 1.00 31.04 337 A 1 
ATOM 2604 C CA  . GLY A 1 337 ? 5.601   -27.438 -12.697 1.00 31.89 337 A 1 
ATOM 2605 C C   . GLY A 1 337 ? 4.622   -28.463 -12.171 1.00 29.99 337 A 1 
ATOM 2606 O O   . GLY A 1 337 ? 3.408   -28.148 -12.172 1.00 27.43 337 A 1 
ATOM 2607 O OXT . GLY A 1 337 ? 5.116   -29.556 -11.789 1.00 29.87 337 A 1 
#
