# 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_if04643
#
_entry.id if04643
#
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 ALA 2   
1 n LEU 3   
1 n ALA 4   
1 n VAL 5   
1 n PRO 6   
1 n ALA 7   
1 n LEU 8   
1 n THR 9   
1 n GLY 10  
1 n THR 11  
1 n ASP 12  
1 n GLN 13  
1 n LEU 14  
1 n ASN 15  
1 n VAL 16  
1 n PHE 17  
1 n LEU 18  
1 n SER 19  
1 n PHE 20  
1 n LEU 21  
1 n ASP 22  
1 n THR 23  
1 n VAL 24  
1 n LEU 25  
1 n LEU 26  
1 n SER 27  
1 n ARG 28  
1 n TYR 29  
1 n ASN 30  
1 n ASP 31  
1 n LEU 32  
1 n PHE 33  
1 n ASN 34  
1 n PHE 35  
1 n GLN 36  
1 n ASN 37  
1 n CYS 38  
1 n GLY 39  
1 n GLY 40  
1 n ASP 41  
1 n MET 42  
1 n ASP 43  
1 n ALA 44  
1 n LEU 45  
1 n GLY 46  
1 n TYR 47  
1 n TYR 48  
1 n ASN 49  
1 n GLY 50  
1 n ALA 51  
1 n TRP 52  
1 n GLY 53  
1 n PRO 54  
1 n LEU 55  
1 n ASP 56  
1 n GLU 57  
1 n MET 58  
1 n THR 59  
1 n VAL 60  
1 n PRO 61  
1 n MET 62  
1 n ASN 63  
1 n ASP 64  
1 n ARG 65  
1 n GLY 66  
1 n GLY 67  
1 n TYR 68  
1 n PHE 69  
1 n GLY 70  
1 n ASP 71  
1 n GLY 72  
1 n VAL 73  
1 n TYR 74  
1 n ASP 75  
1 n ALA 76  
1 n ALA 77  
1 n CYS 78  
1 n CYS 79  
1 n ALA 80  
1 n ASN 81  
1 n ARG 82  
1 n VAL 83  
1 n ILE 84  
1 n PHE 85  
1 n ALA 86  
1 n LEU 87  
1 n ASP 88  
1 n GLU 89  
1 n HIS 90  
1 n ILE 91  
1 n ASP 92  
1 n ARG 93  
1 n PHE 94  
1 n PHE 95  
1 n ASN 96  
1 n SER 97  
1 n ALA 98  
1 n GLU 99  
1 n LEU 100 
1 n ILE 101 
1 n GLY 102 
1 n ILE 103 
1 n ARG 104 
1 n LEU 105 
1 n PRO 106 
1 n TYR 107 
1 n SER 108 
1 n LYS 109 
1 n ASP 110 
1 n GLU 111 
1 n LEU 112 
1 n ARG 113 
1 n LYS 114 
1 n THR 115 
1 n LEU 116 
1 n ASN 117 
1 n ASP 118 
1 n MET 119 
1 n ALA 120 
1 n ALA 121 
1 n LYS 122 
1 n VAL 123 
1 n ASP 124 
1 n GLY 125 
1 n ASP 126 
1 n GLU 127 
1 n LEU 128 
1 n PHE 129 
1 n VAL 130 
1 n TYR 131 
1 n TRP 132 
1 n GLN 133 
1 n ALA 134 
1 n THR 135 
1 n ARG 136 
1 n GLY 137 
1 n THR 138 
1 n ALA 139 
1 n ARG 140 
1 n ARG 141 
1 n ASN 142 
1 n HIS 143 
1 n THR 144 
1 n PHE 145 
1 n PRO 146 
1 n ASP 147 
1 n CYS 148 
1 n PRO 149 
1 n PRO 150 
1 n ASN 151 
1 n LEU 152 
1 n TRP 153 
1 n ILE 154 
1 n ILE 155 
1 n VAL 156 
1 n LYS 157 
1 n PRO 158 
1 n GLY 159 
1 n THR 160 
1 n ILE 161 
1 n ALA 162 
1 n ASP 163 
1 n ILE 164 
1 n TYR 165 
1 n LYS 166 
1 n LYS 167 
1 n ILE 168 
1 n LYS 169 
1 n LEU 170 
1 n ILE 171 
1 n THR 172 
1 n LEU 173 
1 n GLU 174 
1 n ASP 175 
1 n THR 176 
1 n ARG 177 
1 n PHE 178 
1 n LEU 179 
1 n HIS 180 
1 n CYS 181 
1 n ASN 182 
1 n ILE 183 
1 n LYS 184 
1 n THR 185 
1 n LEU 186 
1 n ASN 187 
1 n LEU 188 
1 n ILE 189 
1 n PRO 190 
1 n ASN 191 
1 n ILE 192 
1 n ILE 193 
1 n ALA 194 
1 n ALA 195 
1 n GLN 196 
1 n ARG 197 
1 n ALA 198 
1 n LYS 199 
1 n GLU 200 
1 n ALA 201 
1 n GLY 202 
1 n CYS 203 
1 n TYR 204 
1 n GLU 205 
1 n ALA 206 
1 n VAL 207 
1 n PHE 208 
1 n HIS 209 
1 n ARG 210 
1 n GLY 211 
1 n GLY 212 
1 n VAL 213 
1 n VAL 214 
1 n THR 215 
1 n GLU 216 
1 n CYS 217 
1 n SER 218 
1 n ARG 219 
1 n SER 220 
1 n ASN 221 
1 n VAL 222 
1 n HIS 223 
1 n ILE 224 
1 n ILE 225 
1 n LYS 226 
1 n ASP 227 
1 n GLY 228 
1 n LYS 229 
1 n LEU 230 
1 n ILE 231 
1 n THR 232 
1 n HIS 233 
1 n PRO 234 
1 n ALA 235 
1 n ASP 236 
1 n ASN 237 
1 n LEU 238 
1 n ILE 239 
1 n LEU 240 
1 n PRO 241 
1 n GLY 242 
1 n ILE 243 
1 n ALA 244 
1 n ARG 245 
1 n SER 246 
1 n HIS 247 
1 n LEU 248 
1 n ALA 249 
1 n GLY 250 
1 n ALA 251 
1 n CYS 252 
1 n VAL 253 
1 n ARG 254 
1 n LEU 255 
1 n GLY 256 
1 n VAL 257 
1 n PRO 258 
1 n VAL 259 
1 n GLU 260 
1 n GLU 261 
1 n ARG 262 
1 n GLY 263 
1 n PHE 264 
1 n THR 265 
1 n LEU 266 
1 n ASP 267 
1 n GLU 268 
1 n LEU 269 
1 n PHE 270 
1 n ASP 271 
1 n ALA 272 
1 n ASP 273 
1 n GLU 274 
1 n VAL 275 
1 n ILE 276 
1 n THR 277 
1 n SER 278 
1 n SER 279 
1 n THR 280 
1 n ASN 281 
1 n ALA 282 
1 n PHE 283 
1 n ALA 284 
1 n LEU 285 
1 n SER 286 
1 n ALA 287 
1 n GLU 288 
1 n SER 289 
1 n ILE 290 
1 n ASP 291 
1 n ARG 292 
1 n LYS 293 
1 n PRO 294 
1 n ALA 295 
1 n GLY 296 
1 n GLY 297 
1 n LYS 298 
1 n ALA 299 
1 n PRO 300 
1 n GLY 301 
1 n LEU 302 
1 n LEU 303 
1 n LYS 304 
1 n LYS 305 
1 n ILE 306 
1 n GLN 307 
1 n ASP 308 
1 n GLU 309 
1 n VAL 310 
1 n MET 311 
1 n ARG 312 
1 n GLU 313 
1 n PHE 314 
1 n SER 315 
1 n GLY 316 
1 n ILE 317 
1 n THR 318 
1 n GLY 319 
1 n TRP 320 
1 n LYS 321 
1 n LYS 322 
1 n SER 323 
1 n ALA 324 
1 n ASP 325 
1 n TRP 326 
1 n ARG 327 
1 n GLY 328 
1 n LEU 329 
1 n VAL 330 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:06:53)"
_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 83.65
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 49.515  8.943   -39.057 1.00 22.15 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 49.385  7.512   -38.682 1.00 27.31 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 47.961  7.103   -39.002 1.00 28.85 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 47.047  7.565   -38.337 1.00 27.33 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 49.732  7.280   -37.195 1.00 25.69 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 49.605  5.817   -36.795 1.00 21.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 51.176  7.734   -36.913 1.00 24.01 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 47.762  6.372   -40.105 1.00 29.49 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 46.438  5.878   -40.481 1.00 36.54 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 46.112  4.666   -39.594 1.00 36.89 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 46.840  3.677   -39.613 1.00 35.86 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 46.442  5.539   -41.980 1.00 35.16 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? 45.069  4.757   -38.796 1.00 30.03 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? 44.533  3.630   -38.034 1.00 37.25 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? 43.829  2.690   -39.018 1.00 37.90 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? 42.801  3.041   -39.596 1.00 36.37 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? 43.589  4.150   -36.931 1.00 36.02 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? 44.333  4.555   -35.644 1.00 32.22 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? 43.553  5.615   -34.870 1.00 29.90 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? 44.545  3.346   -34.726 1.00 33.63 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? 44.423  1.513   -39.234 1.00 34.79 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? 43.791  0.440   -39.985 1.00 41.84 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? 42.603  -0.096  -39.175 1.00 41.81 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? 42.787  -0.682  -38.111 1.00 40.55 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? 44.843  -0.639  -40.281 1.00 40.45 4   A 1 
ATOM 26   N N   . VAL A 1 5   ? 41.399  0.125   -39.682 1.00 38.18 5   A 1 
ATOM 27   C CA  . VAL A 1 5   ? 40.191  -0.519  -39.153 1.00 42.80 5   A 1 
ATOM 28   C C   . VAL A 1 5   ? 40.180  -1.957  -39.685 1.00 42.02 5   A 1 
ATOM 29   O O   . VAL A 1 5   ? 40.239  -2.133  -40.903 1.00 40.55 5   A 1 
ATOM 30   C CB  . VAL A 1 5   ? 38.918  0.249   -39.557 1.00 41.48 5   A 1 
ATOM 31   C CG1 . VAL A 1 5   ? 37.672  -0.376  -38.926 1.00 37.09 5   A 1 
ATOM 32   C CG2 . VAL A 1 5   ? 38.987  1.718   -39.108 1.00 39.60 5   A 1 
ATOM 33   N N   . PRO A 1 6   ? 40.171  -2.992  -38.829 1.00 42.58 6   A 1 
ATOM 34   C CA  . PRO A 1 6   ? 40.109  -4.368  -39.294 1.00 48.04 6   A 1 
ATOM 35   C C   . PRO A 1 6   ? 38.797  -4.605  -40.049 1.00 48.49 6   A 1 
ATOM 36   O O   . PRO A 1 6   ? 37.743  -4.094  -39.665 1.00 46.59 6   A 1 
ATOM 37   C CB  . PRO A 1 6   ? 40.257  -5.244  -38.044 1.00 45.57 6   A 1 
ATOM 38   C CG  . PRO A 1 6   ? 39.781  -4.339  -36.911 1.00 44.46 6   A 1 
ATOM 39   C CD  . PRO A 1 6   ? 40.134  -2.930  -37.378 1.00 48.50 6   A 1 
ATOM 40   N N   . ALA A 1 7   ? 38.876  -5.364  -41.143 1.00 45.81 7   A 1 
ATOM 41   C CA  . ALA A 1 7   ? 37.707  -5.739  -41.927 1.00 51.83 7   A 1 
ATOM 42   C C   . ALA A 1 7   ? 36.799  -6.647  -41.080 1.00 52.65 7   A 1 
ATOM 43   O O   . ALA A 1 7   ? 37.105  -7.817  -40.867 1.00 49.38 7   A 1 
ATOM 44   C CB  . ALA A 1 7   ? 38.176  -6.410  -43.226 1.00 48.96 7   A 1 
ATOM 45   N N   . LEU A 1 8   ? 35.705  -6.087  -40.595 1.00 44.90 8   A 1 
ATOM 46   C CA  . LEU A 1 8   ? 34.674  -6.826  -39.866 1.00 51.43 8   A 1 
ATOM 47   C C   . LEU A 1 8   ? 33.936  -7.762  -40.834 1.00 51.15 8   A 1 
ATOM 48   O O   . LEU A 1 8   ? 33.598  -7.373  -41.955 1.00 48.39 8   A 1 
ATOM 49   C CB  . LEU A 1 8   ? 33.717  -5.829  -39.190 1.00 49.69 8   A 1 
ATOM 50   C CG  . LEU A 1 8   ? 34.348  -5.003  -38.049 1.00 46.87 8   A 1 
ATOM 51   C CD1 . LEU A 1 8   ? 33.417  -3.859  -37.653 1.00 43.57 8   A 1 
ATOM 52   C CD2 . LEU A 1 8   ? 34.615  -5.851  -36.805 1.00 48.36 8   A 1 
ATOM 53   N N   . THR A 1 9   ? 33.670  -8.995  -40.387 1.00 49.90 9   A 1 
ATOM 54   C CA  . THR A 1 9   ? 32.828  -9.945  -41.128 1.00 54.95 9   A 1 
ATOM 55   C C   . THR A 1 9   ? 31.380  -9.442  -41.179 1.00 54.59 9   A 1 
ATOM 56   O O   . THR A 1 9   ? 30.976  -8.603  -40.371 1.00 49.69 9   A 1 
ATOM 57   C CB  . THR A 1 9   ? 32.893  -11.356 -40.522 1.00 52.07 9   A 1 
ATOM 58   O OG1 . THR A 1 9   ? 32.294  -11.383 -39.252 1.00 48.96 9   A 1 
ATOM 59   C CG2 . THR A 1 9   ? 34.324  -11.889 -40.405 1.00 48.44 9   A 1 
ATOM 60   N N   . GLY A 1 10  ? 30.563  -9.949  -42.101 1.00 51.27 10  A 1 
ATOM 61   C CA  . GLY A 1 10  ? 29.156  -9.527  -42.205 1.00 58.64 10  A 1 
ATOM 62   C C   . GLY A 1 10  ? 28.349  -9.717  -40.912 1.00 61.23 10  A 1 
ATOM 63   O O   . GLY A 1 10  ? 27.463  -8.923  -40.613 1.00 56.94 10  A 1 
ATOM 64   N N   . THR A 1 11  ? 28.706  -10.729 -40.118 1.00 54.13 11  A 1 
ATOM 65   C CA  . THR A 1 11  ? 28.109  -10.986 -38.799 1.00 59.64 11  A 1 
ATOM 66   C C   . THR A 1 11  ? 28.563  -9.963  -37.755 1.00 60.13 11  A 1 
ATOM 67   O O   . THR A 1 11  ? 27.750  -9.496  -36.963 1.00 56.29 11  A 1 
ATOM 68   C CB  . THR A 1 11  ? 28.458  -12.404 -38.319 1.00 57.93 11  A 1 
ATOM 69   O OG1 . THR A 1 11  ? 28.380  -13.319 -39.390 1.00 56.02 11  A 1 
ATOM 70   C CG2 . THR A 1 11  ? 27.499  -12.906 -37.248 1.00 55.47 11  A 1 
ATOM 71   N N   . ASP A 1 12  ? 29.834  -9.555  -37.784 1.00 50.10 12  A 1 
ATOM 72   C CA  . ASP A 1 12  ? 30.369  -8.531  -36.882 1.00 57.54 12  A 1 
ATOM 73   C C   . ASP A 1 12  ? 29.764  -7.157  -37.190 1.00 58.20 12  A 1 
ATOM 74   O O   . ASP A 1 12  ? 29.411  -6.414  -36.277 1.00 55.88 12  A 1 
ATOM 75   C CB  . ASP A 1 12  ? 31.899  -8.460  -36.989 1.00 56.48 12  A 1 
ATOM 76   C CG  . ASP A 1 12  ? 32.595  -9.777  -36.672 1.00 55.03 12  A 1 
ATOM 77   O OD1 . ASP A 1 12  ? 32.214  -10.417 -35.676 1.00 50.14 12  A 1 
ATOM 78   O OD2 . ASP A 1 12  ? 33.480  -10.149 -37.485 1.00 51.25 12  A 1 
ATOM 79   N N   . GLN A 1 13  ? 29.590  -6.842  -38.476 1.00 45.99 13  A 1 
ATOM 80   C CA  . GLN A 1 13  ? 28.919  -5.614  -38.906 1.00 50.95 13  A 1 
ATOM 81   C C   . GLN A 1 13  ? 27.450  -5.582  -38.470 1.00 52.14 13  A 1 
ATOM 82   O O   . GLN A 1 13  ? 26.972  -4.540  -38.027 1.00 52.41 13  A 1 
ATOM 83   C CB  . GLN A 1 13  ? 29.018  -5.458  -40.428 1.00 50.73 13  A 1 
ATOM 84   C CG  . GLN A 1 13  ? 30.446  -5.131  -40.880 1.00 49.20 13  A 1 
ATOM 85   C CD  . GLN A 1 13  ? 30.565  -4.903  -42.384 1.00 45.38 13  A 1 
ATOM 86   O OE1 . GLN A 1 13  ? 29.655  -5.106  -43.169 1.00 44.51 13  A 1 
ATOM 87   N NE2 . GLN A 1 13  ? 31.709  -4.460  -42.856 1.00 44.06 13  A 1 
ATOM 88   N N   . LEU A 1 14  ? 26.746  -6.717  -38.546 1.00 46.98 14  A 1 
ATOM 89   C CA  . LEU A 1 14  ? 25.363  -6.827  -38.080 1.00 48.98 14  A 1 
ATOM 90   C C   . LEU A 1 14  ? 25.265  -6.657  -36.555 1.00 50.02 14  A 1 
ATOM 91   O O   . LEU A 1 14  ? 24.404  -5.916  -36.089 1.00 48.74 14  A 1 
ATOM 92   C CB  . LEU A 1 14  ? 24.781  -8.173  -38.549 1.00 49.40 14  A 1 
ATOM 93   C CG  . LEU A 1 14  ? 23.292  -8.363  -38.211 1.00 46.43 14  A 1 
ATOM 94   C CD1 . LEU A 1 14  ? 22.401  -7.366  -38.955 1.00 41.98 14  A 1 
ATOM 95   C CD2 . LEU A 1 14  ? 22.855  -9.775  -38.604 1.00 48.95 14  A 1 
ATOM 96   N N   . ASN A 1 15  ? 26.166  -7.273  -35.788 1.00 51.69 15  A 1 
ATOM 97   C CA  . ASN A 1 15  ? 26.188  -7.143  -34.328 1.00 55.06 15  A 1 
ATOM 98   C C   . ASN A 1 15  ? 26.531  -5.715  -33.876 1.00 54.02 15  A 1 
ATOM 99   O O   . ASN A 1 15  ? 25.894  -5.193  -32.965 1.00 54.11 15  A 1 
ATOM 100  C CB  . ASN A 1 15  ? 27.177  -8.167  -33.752 1.00 55.68 15  A 1 
ATOM 101  C CG  . ASN A 1 15  ? 26.666  -9.596  -33.829 1.00 55.20 15  A 1 
ATOM 102  O OD1 . ASN A 1 15  ? 25.484  -9.874  -33.920 1.00 51.30 15  A 1 
ATOM 103  N ND2 . ASN A 1 15  ? 27.549  -10.566 -33.756 1.00 52.13 15  A 1 
ATOM 104  N N   . VAL A 1 16  ? 27.487  -5.060  -34.541 1.00 51.80 16  A 1 
ATOM 105  C CA  . VAL A 1 16  ? 27.808  -3.644  -34.287 1.00 53.56 16  A 1 
ATOM 106  C C   . VAL A 1 16  ? 26.627  -2.744  -34.652 1.00 53.31 16  A 1 
ATOM 107  O O   . VAL A 1 16  ? 26.308  -1.824  -33.904 1.00 51.84 16  A 1 
ATOM 108  C CB  . VAL A 1 16  ? 29.089  -3.234  -35.038 1.00 53.40 16  A 1 
ATOM 109  C CG1 . VAL A 1 16  ? 29.354  -1.726  -34.994 1.00 49.50 16  A 1 
ATOM 110  C CG2 . VAL A 1 16  ? 30.318  -3.924  -34.430 1.00 52.98 16  A 1 
ATOM 111  N N   . PHE A 1 17  ? 25.944  -3.024  -35.758 1.00 43.09 17  A 1 
ATOM 112  C CA  . PHE A 1 17  ? 24.762  -2.273  -36.178 1.00 43.54 17  A 1 
ATOM 113  C C   . PHE A 1 17  ? 23.574  -2.462  -35.222 1.00 43.01 17  A 1 
ATOM 114  O O   . PHE A 1 17  ? 22.910  -1.484  -34.883 1.00 42.99 17  A 1 
ATOM 115  C CB  . PHE A 1 17  ? 24.398  -2.677  -37.608 1.00 43.18 17  A 1 
ATOM 116  C CG  . PHE A 1 17  ? 23.220  -1.915  -38.177 1.00 41.82 17  A 1 
ATOM 117  C CD1 . PHE A 1 17  ? 21.963  -2.538  -38.303 1.00 38.55 17  A 1 
ATOM 118  C CD2 . PHE A 1 17  ? 23.382  -0.579  -38.582 1.00 39.58 17  A 1 
ATOM 119  C CE1 . PHE A 1 17  ? 20.877  -1.826  -38.840 1.00 38.50 17  A 1 
ATOM 120  C CE2 . PHE A 1 17  ? 22.293  0.133   -39.115 1.00 37.92 17  A 1 
ATOM 121  C CZ  . PHE A 1 17  ? 21.042  -0.491  -39.245 1.00 40.82 17  A 1 
ATOM 122  N N   . LEU A 1 18  ? 23.326  -3.688  -34.749 1.00 45.75 18  A 1 
ATOM 123  C CA  . LEU A 1 18  ? 22.283  -3.975  -33.759 1.00 47.92 18  A 1 
ATOM 124  C C   . LEU A 1 18  ? 22.602  -3.328  -32.406 1.00 48.26 18  A 1 
ATOM 125  O O   . LEU A 1 18  ? 21.736  -2.665  -31.844 1.00 47.33 18  A 1 
ATOM 126  C CB  . LEU A 1 18  ? 22.102  -5.499  -33.624 1.00 47.32 18  A 1 
ATOM 127  C CG  . LEU A 1 18  ? 21.417  -6.166  -34.835 1.00 44.67 18  A 1 
ATOM 128  C CD1 . LEU A 1 18  ? 21.492  -7.687  -34.700 1.00 41.31 18  A 1 
ATOM 129  C CD2 . LEU A 1 18  ? 19.942  -5.771  -34.967 1.00 46.01 18  A 1 
ATOM 130  N N   . SER A 1 19  ? 23.853  -3.421  -31.940 1.00 50.64 19  A 1 
ATOM 131  C CA  . SER A 1 19  ? 24.304  -2.726  -30.722 1.00 53.49 19  A 1 
ATOM 132  C C   . SER A 1 19  ? 24.197  -1.204  -30.849 1.00 52.61 19  A 1 
ATOM 133  O O   . SER A 1 19  ? 23.818  -0.525  -29.894 1.00 51.59 19  A 1 
ATOM 134  C CB  . SER A 1 19  ? 25.749  -3.129  -30.423 1.00 53.88 19  A 1 
ATOM 135  O OG  . SER A 1 19  ? 26.230  -2.466  -29.273 1.00 50.22 19  A 1 
ATOM 136  N N   . PHE A 1 20  ? 24.499  -0.650  -32.029 1.00 43.72 20  A 1 
ATOM 137  C CA  . PHE A 1 20  ? 24.313  0.772   -32.312 1.00 45.10 20  A 1 
ATOM 138  C C   . PHE A 1 20  ? 22.829  1.159   -32.330 1.00 44.63 20  A 1 
ATOM 139  O O   . PHE A 1 20  ? 22.465  2.175   -31.743 1.00 44.26 20  A 1 
ATOM 140  C CB  . PHE A 1 20  ? 25.003  1.124   -33.634 1.00 44.27 20  A 1 
ATOM 141  C CG  . PHE A 1 20  ? 24.893  2.590   -34.004 1.00 42.95 20  A 1 
ATOM 142  C CD1 . PHE A 1 20  ? 23.918  3.021   -34.924 1.00 39.26 20  A 1 
ATOM 143  C CD2 . PHE A 1 20  ? 25.760  3.526   -33.414 1.00 41.14 20  A 1 
ATOM 144  C CE1 . PHE A 1 20  ? 23.819  4.382   -35.260 1.00 38.86 20  A 1 
ATOM 145  C CE2 . PHE A 1 20  ? 25.658  4.890   -33.747 1.00 37.83 20  A 1 
ATOM 146  C CZ  . PHE A 1 20  ? 24.690  5.317   -34.670 1.00 41.09 20  A 1 
ATOM 147  N N   . LEU A 1 21  ? 21.970  0.350   -32.953 1.00 45.83 21  A 1 
ATOM 148  C CA  . LEU A 1 21  ? 20.519  0.551   -32.929 1.00 46.72 21  A 1 
ATOM 149  C C   . LEU A 1 21  ? 19.964  0.489   -31.506 1.00 46.05 21  A 1 
ATOM 150  O O   . LEU A 1 21  ? 19.209  1.382   -31.141 1.00 44.75 21  A 1 
ATOM 151  C CB  . LEU A 1 21  ? 19.813  -0.486  -33.815 1.00 45.70 21  A 1 
ATOM 152  C CG  . LEU A 1 21  ? 19.796  -0.129  -35.309 1.00 43.83 21  A 1 
ATOM 153  C CD1 . LEU A 1 21  ? 19.242  -1.330  -36.083 1.00 40.59 21  A 1 
ATOM 154  C CD2 . LEU A 1 21  ? 18.901  1.071   -35.615 1.00 45.21 21  A 1 
ATOM 155  N N   . ASP A 1 22  ? 20.368  -0.492  -30.695 1.00 48.61 22  A 1 
ATOM 156  C CA  . ASP A 1 22  ? 19.960  -0.588  -29.292 1.00 51.45 22  A 1 
ATOM 157  C C   . ASP A 1 22  ? 20.430  0.634   -28.501 1.00 50.13 22  A 1 
ATOM 158  O O   . ASP A 1 22  ? 19.643  1.238   -27.775 1.00 48.79 22  A 1 
ATOM 159  C CB  . ASP A 1 22  ? 20.501  -1.882  -28.659 1.00 50.27 22  A 1 
ATOM 160  C CG  . ASP A 1 22  ? 19.717  -3.137  -29.056 1.00 47.02 22  A 1 
ATOM 161  O OD1 . ASP A 1 22  ? 18.553  -2.997  -29.510 1.00 43.71 22  A 1 
ATOM 162  O OD2 . ASP A 1 22  ? 20.276  -4.239  -28.866 1.00 45.25 22  A 1 
ATOM 163  N N   . THR A 1 23  ? 21.679  1.069   -28.708 1.00 46.89 23  A 1 
ATOM 164  C CA  . THR A 1 23  ? 22.227  2.259   -28.037 1.00 49.50 23  A 1 
ATOM 165  C C   . THR A 1 23  ? 21.510  3.538   -28.481 1.00 49.25 23  A 1 
ATOM 166  O O   . THR A 1 23  ? 21.183  4.381   -27.649 1.00 47.61 23  A 1 
ATOM 167  C CB  . THR A 1 23  ? 23.736  2.393   -28.286 1.00 48.42 23  A 1 
ATOM 168  O OG1 . THR A 1 23  ? 24.410  1.214   -27.919 1.00 46.14 23  A 1 
ATOM 169  C CG2 . THR A 1 23  ? 24.367  3.515   -27.461 1.00 46.85 23  A 1 
ATOM 170  N N   . VAL A 1 24  ? 21.227  3.690   -29.777 1.00 44.32 24  A 1 
ATOM 171  C CA  . VAL A 1 24  ? 20.528  4.866   -30.326 1.00 46.55 24  A 1 
ATOM 172  C C   . VAL A 1 24  ? 19.044  4.859   -29.964 1.00 46.76 24  A 1 
ATOM 173  O O   . VAL A 1 24  ? 18.487  5.918   -29.679 1.00 45.60 24  A 1 
ATOM 174  C CB  . VAL A 1 24  ? 20.733  4.961   -31.850 1.00 45.36 24  A 1 
ATOM 175  C CG1 . VAL A 1 24  ? 19.850  6.026   -32.517 1.00 41.50 24  A 1 
ATOM 176  C CG2 . VAL A 1 24  ? 22.184  5.337   -32.166 1.00 44.93 24  A 1 
ATOM 177  N N   . LEU A 1 25  ? 18.391  3.692   -29.944 1.00 44.21 25  A 1 
ATOM 178  C CA  . LEU A 1 25  ? 17.000  3.559   -29.518 1.00 46.34 25  A 1 
ATOM 179  C C   . LEU A 1 25  ? 16.862  3.777   -28.010 1.00 46.39 25  A 1 
ATOM 180  O O   . LEU A 1 25  ? 15.964  4.511   -27.611 1.00 45.41 25  A 1 
ATOM 181  C CB  . LEU A 1 25  ? 16.443  2.190   -29.942 1.00 45.12 25  A 1 
ATOM 182  C CG  . LEU A 1 25  ? 16.155  2.065   -31.450 1.00 41.58 25  A 1 
ATOM 183  C CD1 . LEU A 1 25  ? 15.847  0.609   -31.798 1.00 39.31 25  A 1 
ATOM 184  C CD2 . LEU A 1 25  ? 14.955  2.913   -31.880 1.00 43.79 25  A 1 
ATOM 185  N N   . LEU A 1 26  ? 17.771  3.230   -27.189 1.00 44.66 26  A 1 
ATOM 186  C CA  . LEU A 1 26  ? 17.846  3.516   -25.751 1.00 46.68 26  A 1 
ATOM 187  C C   . LEU A 1 26  ? 18.174  4.988   -25.487 1.00 46.54 26  A 1 
ATOM 188  O O   . LEU A 1 26  ? 17.541  5.592   -24.630 1.00 45.19 26  A 1 
ATOM 189  C CB  . LEU A 1 26  ? 18.896  2.601   -25.086 1.00 45.08 26  A 1 
ATOM 190  C CG  . LEU A 1 26  ? 18.343  1.210   -24.725 1.00 41.38 26  A 1 
ATOM 191  C CD1 . LEU A 1 26  ? 19.473  0.188   -24.613 1.00 38.42 26  A 1 
ATOM 192  C CD2 . LEU A 1 26  ? 17.611  1.253   -23.383 1.00 41.86 26  A 1 
ATOM 193  N N   . SER A 1 27  ? 19.106  5.587   -26.237 1.00 46.84 27  A 1 
ATOM 194  C CA  . SER A 1 27  ? 19.409  7.021   -26.138 1.00 48.81 27  A 1 
ATOM 195  C C   . SER A 1 27  ? 18.194  7.860   -26.521 1.00 48.56 27  A 1 
ATOM 196  O O   . SER A 1 27  ? 17.801  8.716   -25.742 1.00 47.03 27  A 1 
ATOM 197  C CB  . SER A 1 27  ? 20.609  7.395   -27.000 1.00 47.63 27  A 1 
ATOM 198  O OG  . SER A 1 27  ? 20.885  8.780   -26.971 1.00 42.94 27  A 1 
ATOM 199  N N   . ARG A 1 28  ? 17.521  7.578   -27.642 1.00 46.72 28  A 1 
ATOM 200  C CA  . ARG A 1 28  ? 16.321  8.331   -28.051 1.00 48.23 28  A 1 
ATOM 201  C C   . ARG A 1 28  ? 15.123  8.090   -27.137 1.00 47.96 28  A 1 
ATOM 202  O O   . ARG A 1 28  ? 14.335  9.006   -26.940 1.00 46.67 28  A 1 
ATOM 203  C CB  . ARG A 1 28  ? 15.940  8.011   -29.496 1.00 45.67 28  A 1 
ATOM 204  C CG  . ARG A 1 28  ? 16.883  8.696   -30.486 1.00 41.74 28  A 1 
ATOM 205  C CD  . ARG A 1 28  ? 16.318  8.538   -31.902 1.00 40.04 28  A 1 
ATOM 206  N NE  . ARG A 1 28  ? 17.168  9.228   -32.893 1.00 36.81 28  A 1 
ATOM 207  C CZ  . ARG A 1 28  ? 16.763  9.905   -33.955 1.00 33.27 28  A 1 
ATOM 208  N NH1 . ARG A 1 28  ? 15.502  10.041  -34.257 1.00 30.19 28  A 1 
ATOM 209  N NH2 . ARG A 1 28  ? 17.638  10.464  -34.742 1.00 31.72 28  A 1 
ATOM 210  N N   . TYR A 1 29  ? 14.980  6.878   -26.584 1.00 45.43 29  A 1 
ATOM 211  C CA  . TYR A 1 29  ? 13.972  6.580   -25.567 1.00 46.21 29  A 1 
ATOM 212  C C   . TYR A 1 29  ? 14.270  7.355   -24.280 1.00 45.84 29  A 1 
ATOM 213  O O   . TYR A 1 29  ? 13.379  7.995   -23.735 1.00 44.61 29  A 1 
ATOM 214  C CB  . TYR A 1 29  ? 13.917  5.065   -25.337 1.00 44.87 29  A 1 
ATOM 215  C CG  . TYR A 1 29  ? 12.729  4.605   -24.518 1.00 42.95 29  A 1 
ATOM 216  C CD1 . TYR A 1 29  ? 12.834  4.467   -23.119 1.00 40.05 29  A 1 
ATOM 217  C CD2 . TYR A 1 29  ? 11.510  4.312   -25.163 1.00 40.80 29  A 1 
ATOM 218  C CE1 . TYR A 1 29  ? 11.725  4.036   -22.367 1.00 38.93 29  A 1 
ATOM 219  C CE2 . TYR A 1 29  ? 10.397  3.881   -24.412 1.00 38.89 29  A 1 
ATOM 220  C CZ  . TYR A 1 29  ? 10.507  3.743   -23.015 1.00 41.23 29  A 1 
ATOM 221  O OH  . TYR A 1 29  ? 9.433   3.329   -22.286 1.00 39.11 29  A 1 
ATOM 222  N N   . ASN A 1 30  ? 15.536  7.385   -23.858 1.00 46.80 30  A 1 
ATOM 223  C CA  . ASN A 1 30  ? 15.977  8.206   -22.735 1.00 48.26 30  A 1 
ATOM 224  C C   . ASN A 1 30  ? 15.852  9.707   -23.039 1.00 46.86 30  A 1 
ATOM 225  O O   . ASN A 1 30  ? 15.402  10.433  -22.166 1.00 44.84 30  A 1 
ATOM 226  C CB  . ASN A 1 30  ? 17.409  7.817   -22.338 1.00 46.47 30  A 1 
ATOM 227  C CG  . ASN A 1 30  ? 17.497  6.472   -21.635 1.00 41.55 30  A 1 
ATOM 228  O OD1 . ASN A 1 30  ? 16.554  5.957   -21.053 1.00 39.24 30  A 1 
ATOM 229  N ND2 . ASN A 1 30  ? 18.658  5.864   -21.628 1.00 38.94 30  A 1 
ATOM 230  N N   . ASP A 1 31  ? 16.157  10.175  -24.248 1.00 40.80 31  A 1 
ATOM 231  C CA  . ASP A 1 31  ? 16.039  11.596  -24.629 1.00 42.94 31  A 1 
ATOM 232  C C   . ASP A 1 31  ? 14.574  12.068  -24.737 1.00 42.27 31  A 1 
ATOM 233  O O   . ASP A 1 31  ? 14.275  13.220  -24.447 1.00 40.61 31  A 1 
ATOM 234  C CB  . ASP A 1 31  ? 16.774  11.853  -25.959 1.00 41.11 31  A 1 
ATOM 235  C CG  . ASP A 1 31  ? 18.304  11.707  -25.884 1.00 36.28 31  A 1 
ATOM 236  O OD1 . ASP A 1 31  ? 18.879  11.990  -24.814 1.00 33.88 31  A 1 
ATOM 237  O OD2 . ASP A 1 31  ? 18.889  11.321  -26.923 1.00 33.77 31  A 1 
ATOM 238  N N   . LEU A 1 32  ? 13.653  11.180  -25.116 1.00 43.39 32  A 1 
ATOM 239  C CA  . LEU A 1 32  ? 12.211  11.473  -25.153 1.00 44.67 32  A 1 
ATOM 240  C C   . LEU A 1 32  ? 11.558  11.488  -23.761 1.00 44.29 32  A 1 
ATOM 241  O O   . LEU A 1 32  ? 10.475  12.045  -23.622 1.00 42.93 32  A 1 
ATOM 242  C CB  . LEU A 1 32  ? 11.511  10.459  -26.082 1.00 42.81 32  A 1 
ATOM 243  C CG  . LEU A 1 32  ? 11.609  10.833  -27.572 1.00 39.48 32  A 1 
ATOM 244  C CD1 . LEU A 1 32  ? 11.343  9.607   -28.449 1.00 36.61 32  A 1 
ATOM 245  C CD2 . LEU A 1 32  ? 10.587  11.905  -27.955 1.00 40.97 32  A 1 
ATOM 246  N N   . PHE A 1 33  ? 12.200  10.890  -22.753 1.00 42.59 33  A 1 
ATOM 247  C CA  . PHE A 1 33  ? 11.669  10.744  -21.392 1.00 44.52 33  A 1 
ATOM 248  C C   . PHE A 1 33  ? 12.651  11.178  -20.286 1.00 44.51 33  A 1 
ATOM 249  O O   . PHE A 1 33  ? 12.392  10.943  -19.104 1.00 42.42 33  A 1 
ATOM 250  C CB  . PHE A 1 33  ? 11.155  9.310   -21.199 1.00 41.97 33  A 1 
ATOM 251  C CG  . PHE A 1 33  ? 9.928   8.960   -22.025 1.00 39.65 33  A 1 
ATOM 252  C CD1 . PHE A 1 33  ? 8.657   9.394   -21.611 1.00 36.39 33  A 1 
ATOM 253  C CD2 . PHE A 1 33  ? 10.048  8.200   -23.203 1.00 36.78 33  A 1 
ATOM 254  C CE1 . PHE A 1 33  ? 7.516   9.070   -22.368 1.00 35.06 33  A 1 
ATOM 255  C CE2 . PHE A 1 33  ? 8.909   7.878   -23.964 1.00 34.49 33  A 1 
ATOM 256  C CZ  . PHE A 1 33  ? 7.643   8.311   -23.544 1.00 37.29 33  A 1 
ATOM 257  N N   . ASN A 1 34  ? 13.779  11.822  -20.636 1.00 42.07 34  A 1 
ATOM 258  C CA  . ASN A 1 34  ? 14.732  12.364  -19.663 1.00 44.29 34  A 1 
ATOM 259  C C   . ASN A 1 34  ? 14.219  13.691  -19.093 1.00 43.92 34  A 1 
ATOM 260  O O   . ASN A 1 34  ? 14.686  14.775  -19.446 1.00 41.61 34  A 1 
ATOM 261  C CB  . ASN A 1 34  ? 16.158  12.478  -20.255 1.00 42.18 34  A 1 
ATOM 262  C CG  . ASN A 1 34  ? 17.179  11.537  -19.642 1.00 37.76 34  A 1 
ATOM 263  O OD1 . ASN A 1 34  ? 16.999  10.926  -18.599 1.00 35.11 34  A 1 
ATOM 264  N ND2 . ASN A 1 34  ? 18.332  11.418  -20.257 1.00 33.93 34  A 1 
ATOM 265  N N   . PHE A 1 35  ? 13.331  13.594  -18.121 1.00 42.63 35  A 1 
ATOM 266  C CA  . PHE A 1 35  ? 13.011  14.673  -17.181 1.00 44.06 35  A 1 
ATOM 267  C C   . PHE A 1 35  ? 14.110  14.874  -16.116 1.00 43.92 35  A 1 
ATOM 268  O O   . PHE A 1 35  ? 13.842  15.366  -15.025 1.00 42.00 35  A 1 
ATOM 269  C CB  . PHE A 1 35  ? 11.628  14.423  -16.566 1.00 41.31 35  A 1 
ATOM 270  C CG  . PHE A 1 35  ? 10.478  14.562  -17.544 1.00 39.59 35  A 1 
ATOM 271  C CD1 . PHE A 1 35  ? 9.957   15.839  -17.825 1.00 36.61 35  A 1 
ATOM 272  C CD2 . PHE A 1 35  ? 9.922   13.426  -18.161 1.00 37.11 35  A 1 
ATOM 273  C CE1 . PHE A 1 35  ? 8.879   15.978  -18.714 1.00 35.18 35  A 1 
ATOM 274  C CE2 . PHE A 1 35  ? 8.845   13.569  -19.054 1.00 35.36 35  A 1 
ATOM 275  C CZ  . PHE A 1 35  ? 8.324   14.843  -19.327 1.00 37.81 35  A 1 
ATOM 276  N N   . GLN A 1 36  ? 15.361  14.478  -16.390 1.00 47.59 36  A 1 
ATOM 277  C CA  . GLN A 1 36  ? 16.428  14.458  -15.379 1.00 48.28 36  A 1 
ATOM 278  C C   . GLN A 1 36  ? 16.960  15.837  -14.939 1.00 49.01 36  A 1 
ATOM 279  O O   . GLN A 1 36  ? 17.849  15.873  -14.090 1.00 45.55 36  A 1 
ATOM 280  C CB  . GLN A 1 36  ? 17.566  13.516  -15.808 1.00 45.30 36  A 1 
ATOM 281  C CG  . GLN A 1 36  ? 17.205  12.051  -15.523 1.00 42.20 36  A 1 
ATOM 282  C CD  . GLN A 1 36  ? 18.386  11.096  -15.663 1.00 38.12 36  A 1 
ATOM 283  O OE1 . GLN A 1 36  ? 19.422  11.389  -16.235 1.00 37.88 36  A 1 
ATOM 284  N NE2 . GLN A 1 36  ? 18.283  9.904   -15.125 1.00 36.66 36  A 1 
ATOM 285  N N   . ASN A 1 37  ? 16.424  16.948  -15.441 1.00 35.80 37  A 1 
ATOM 286  C CA  . ASN A 1 37  ? 16.856  18.301  -15.054 1.00 37.52 37  A 1 
ATOM 287  C C   . ASN A 1 37  ? 15.692  19.295  -14.888 1.00 38.51 37  A 1 
ATOM 288  O O   . ASN A 1 37  ? 15.728  20.400  -15.428 1.00 35.98 37  A 1 
ATOM 289  C CB  . ASN A 1 37  ? 17.949  18.795  -16.029 1.00 34.34 37  A 1 
ATOM 290  C CG  . ASN A 1 37  ? 19.366  18.439  -15.615 1.00 30.13 37  A 1 
ATOM 291  O OD1 . ASN A 1 37  ? 19.703  18.223  -14.467 1.00 27.45 37  A 1 
ATOM 292  N ND2 . ASN A 1 37  ? 20.282  18.443  -16.553 1.00 26.60 37  A 1 
ATOM 293  N N   . CYS A 1 38  ? 14.685  18.943  -14.100 1.00 43.02 38  A 1 
ATOM 294  C CA  . CYS A 1 38  ? 13.788  19.948  -13.533 1.00 44.71 38  A 1 
ATOM 295  C C   . CYS A 1 38  ? 14.318  20.344  -12.149 1.00 44.56 38  A 1 
ATOM 296  O O   . CYS A 1 38  ? 14.040  19.678  -11.160 1.00 42.34 38  A 1 
ATOM 297  C CB  . CYS A 1 38  ? 12.341  19.432  -13.515 1.00 42.95 38  A 1 
ATOM 298  S SG  . CYS A 1 38  ? 11.733  19.351  -15.225 1.00 38.33 38  A 1 
ATOM 299  N N   . GLY A 1 39  ? 15.126  21.404  -12.093 1.00 50.29 39  A 1 
ATOM 300  C CA  . GLY A 1 39  ? 15.519  22.059  -10.837 1.00 53.99 39  A 1 
ATOM 301  C C   . GLY A 1 39  ? 14.375  22.866  -10.205 1.00 57.71 39  A 1 
ATOM 302  O O   . GLY A 1 39  ? 14.608  23.986  -9.758  1.00 53.92 39  A 1 
ATOM 303  N N   . GLY A 1 40  ? 13.154  22.361  -10.252 1.00 59.03 40  A 1 
ATOM 304  C CA  . GLY A 1 40  ? 11.962  22.916  -9.611  1.00 64.48 40  A 1 
ATOM 305  C C   . GLY A 1 40  ? 11.357  21.892  -8.655  1.00 69.35 40  A 1 
ATOM 306  O O   . GLY A 1 40  ? 11.543  20.689  -8.858  1.00 64.40 40  A 1 
ATOM 307  N N   . ASP A 1 41  ? 10.649  22.374  -7.654  1.00 76.55 41  A 1 
ATOM 308  C CA  . ASP A 1 41  ? 9.999   21.571  -6.614  1.00 83.33 41  A 1 
ATOM 309  C C   . ASP A 1 41  ? 9.115   20.479  -7.245  1.00 87.35 41  A 1 
ATOM 310  O O   . ASP A 1 41  ? 8.214   20.770  -8.040  1.00 83.39 41  A 1 
ATOM 311  C CB  . ASP A 1 41  ? 9.182   22.495  -5.685  1.00 74.73 41  A 1 
ATOM 312  C CG  . ASP A 1 41  ? 9.980   23.612  -4.984  1.00 65.40 41  A 1 
ATOM 313  O OD1 . ASP A 1 41  ? 11.231  23.546  -4.962  1.00 59.98 41  A 1 
ATOM 314  O OD2 . ASP A 1 41  ? 9.337   24.600  -4.556  1.00 59.74 41  A 1 
ATOM 315  N N   . MET A 1 42  ? 9.393   19.213  -6.942  1.00 87.69 42  A 1 
ATOM 316  C CA  . MET A 1 42  ? 8.612   18.074  -7.426  1.00 92.89 42  A 1 
ATOM 317  C C   . MET A 1 42  ? 7.561   17.677  -6.387  1.00 94.83 42  A 1 
ATOM 318  O O   . MET A 1 42  ? 7.840   16.907  -5.471  1.00 92.32 42  A 1 
ATOM 319  C CB  . MET A 1 42  ? 9.532   16.905  -7.824  1.00 89.59 42  A 1 
ATOM 320  C CG  . MET A 1 42  ? 8.715   15.770  -8.465  1.00 86.97 42  A 1 
ATOM 321  S SD  . MET A 1 42  ? 9.672   14.404  -9.188  1.00 86.93 42  A 1 
ATOM 322  C CE  . MET A 1 42  ? 10.504  15.279  -10.537 1.00 78.54 42  A 1 
ATOM 323  N N   . ASP A 1 43  ? 6.344   18.164  -6.574  1.00 94.65 43  A 1 
ATOM 324  C CA  . ASP A 1 43  ? 5.222   17.893  -5.658  1.00 94.81 43  A 1 
ATOM 325  C C   . ASP A 1 43  ? 4.787   16.414  -5.668  1.00 96.36 43  A 1 
ATOM 326  O O   . ASP A 1 43  ? 4.512   15.820  -4.628  1.00 94.72 43  A 1 
ATOM 327  C CB  . ASP A 1 43  ? 4.050   18.812  -6.041  1.00 91.00 43  A 1 
ATOM 328  C CG  . ASP A 1 43  ? 2.819   18.626  -5.141  1.00 84.46 43  A 1 
ATOM 329  O OD1 . ASP A 1 43  ? 2.979   18.615  -3.902  1.00 75.81 43  A 1 
ATOM 330  O OD2 . ASP A 1 43  ? 1.702   18.489  -5.693  1.00 77.75 43  A 1 
ATOM 331  N N   . ALA A 1 44  ? 4.755   15.796  -6.853  1.00 96.00 44  A 1 
ATOM 332  C CA  . ALA A 1 44  ? 4.385   14.395  -7.007  1.00 96.81 44  A 1 
ATOM 333  C C   . ALA A 1 44  ? 5.103   13.735  -8.188  1.00 97.06 44  A 1 
ATOM 334  O O   . ALA A 1 44  ? 5.300   14.338  -9.240  1.00 96.37 44  A 1 
ATOM 335  C CB  . ALA A 1 44  ? 2.859   14.288  -7.135  1.00 96.44 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? 5.458   12.464  -8.028  1.00 97.56 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? 6.229   11.679  -8.984  1.00 97.74 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? 5.466   10.428  -9.415  1.00 98.00 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? 4.939   9.683   -8.584  1.00 97.88 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? 7.600   11.371  -8.357  1.00 97.48 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? 8.554   10.526  -9.221  1.00 97.04 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? 10.001  10.892  -8.896  1.00 94.80 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? 8.413   9.017   -8.957  1.00 94.68 45  A 1 
ATOM 344  N N   . GLY A 1 46  ? 5.477   10.157  -10.707 1.00 97.37 46  A 1 
ATOM 345  C CA  . GLY A 1 46  ? 5.129   8.876   -11.296 1.00 97.27 46  A 1 
ATOM 346  C C   . GLY A 1 46  ? 6.370   8.138   -11.797 1.00 97.05 46  A 1 
ATOM 347  O O   . GLY A 1 46  ? 7.317   8.755   -12.270 1.00 96.56 46  A 1 
ATOM 348  N N   . TYR A 1 47  ? 6.350   6.820   -11.713 1.00 97.66 47  A 1 
ATOM 349  C CA  . TYR A 1 47  ? 7.350   5.921   -12.277 1.00 97.77 47  A 1 
ATOM 350  C C   . TYR A 1 47  ? 6.655   4.771   -13.001 1.00 97.79 47  A 1 
ATOM 351  O O   . TYR A 1 47  ? 5.706   4.187   -12.475 1.00 97.63 47  A 1 
ATOM 352  C CB  . TYR A 1 47  ? 8.275   5.414   -11.160 1.00 97.79 47  A 1 
ATOM 353  C CG  . TYR A 1 47  ? 9.202   4.269   -11.515 1.00 97.79 47  A 1 
ATOM 354  C CD1 . TYR A 1 47  ? 8.702   2.958   -11.666 1.00 96.95 47  A 1 
ATOM 355  C CD2 . TYR A 1 47  ? 10.581  4.499   -11.658 1.00 96.99 47  A 1 
ATOM 356  C CE1 . TYR A 1 47  ? 9.565   1.890   -11.965 1.00 96.57 47  A 1 
ATOM 357  C CE2 . TYR A 1 47  ? 11.451  3.434   -11.947 1.00 96.39 47  A 1 
ATOM 358  C CZ  . TYR A 1 47  ? 10.945  2.126   -12.102 1.00 96.94 47  A 1 
ATOM 359  O OH  . TYR A 1 47  ? 11.780  1.092   -12.378 1.00 96.38 47  A 1 
ATOM 360  N N   . TYR A 1 48  ? 7.157   4.412   -14.170 1.00 97.40 48  A 1 
ATOM 361  C CA  . TYR A 1 48  ? 6.697   3.257   -14.926 1.00 97.12 48  A 1 
ATOM 362  C C   . TYR A 1 48  ? 7.875   2.577   -15.628 1.00 96.69 48  A 1 
ATOM 363  O O   . TYR A 1 48  ? 8.477   3.159   -16.527 1.00 95.69 48  A 1 
ATOM 364  C CB  . TYR A 1 48  ? 5.623   3.687   -15.927 1.00 97.07 48  A 1 
ATOM 365  C CG  . TYR A 1 48  ? 5.005   2.521   -16.673 1.00 97.15 48  A 1 
ATOM 366  C CD1 . TYR A 1 48  ? 5.444   2.181   -17.967 1.00 95.39 48  A 1 
ATOM 367  C CD2 . TYR A 1 48  ? 3.992   1.762   -16.060 1.00 95.40 48  A 1 
ATOM 368  C CE1 . TYR A 1 48  ? 4.861   1.098   -18.651 1.00 95.08 48  A 1 
ATOM 369  C CE2 . TYR A 1 48  ? 3.407   0.677   -16.739 1.00 94.88 48  A 1 
ATOM 370  C CZ  . TYR A 1 48  ? 3.836   0.347   -18.040 1.00 96.54 48  A 1 
ATOM 371  O OH  . TYR A 1 48  ? 3.258   -0.685  -18.705 1.00 95.94 48  A 1 
ATOM 372  N N   . ASN A 1 49  ? 8.208   1.351   -15.212 1.00 96.91 49  A 1 
ATOM 373  C CA  . ASN A 1 49  ? 9.248   0.514   -15.827 1.00 96.40 49  A 1 
ATOM 374  C C   . ASN A 1 49  ? 10.588  1.232   -16.120 1.00 95.92 49  A 1 
ATOM 375  O O   . ASN A 1 49  ? 11.163  1.075   -17.193 1.00 93.61 49  A 1 
ATOM 376  C CB  . ASN A 1 49  ? 8.676   -0.179  -17.076 1.00 96.04 49  A 1 
ATOM 377  C CG  . ASN A 1 49  ? 7.584   -1.179  -16.778 1.00 96.00 49  A 1 
ATOM 378  O OD1 . ASN A 1 49  ? 7.402   -1.662  -15.673 1.00 92.43 49  A 1 
ATOM 379  N ND2 . ASN A 1 49  ? 6.838   -1.547  -17.793 1.00 91.94 49  A 1 
ATOM 380  N N   . GLY A 1 50  ? 11.092  2.014   -15.169 1.00 96.10 50  A 1 
ATOM 381  C CA  . GLY A 1 50  ? 12.361  2.744   -15.301 1.00 95.39 50  A 1 
ATOM 382  C C   . GLY A 1 50  ? 12.215  4.217   -15.684 1.00 95.53 50  A 1 
ATOM 383  O O   . GLY A 1 50  ? 13.056  5.017   -15.283 1.00 93.86 50  A 1 
ATOM 384  N N   . ALA A 1 51  ? 11.162  4.585   -16.402 1.00 95.93 51  A 1 
ATOM 385  C CA  . ALA A 1 51  ? 10.863  5.985   -16.693 1.00 96.01 51  A 1 
ATOM 386  C C   . ALA A 1 51  ? 10.153  6.637   -15.497 1.00 96.67 51  A 1 
ATOM 387  O O   . ALA A 1 51  ? 9.268   6.027   -14.895 1.00 96.29 51  A 1 
ATOM 388  C CB  . ALA A 1 51  ? 10.024  6.070   -17.970 1.00 95.56 51  A 1 
ATOM 389  N N   . TRP A 1 52  ? 10.531  7.875   -15.165 1.00 96.51 52  A 1 
ATOM 390  C CA  . TRP A 1 52  ? 9.891   8.637   -14.095 1.00 96.67 52  A 1 
ATOM 391  C C   . TRP A 1 52  ? 9.835   10.122  -14.444 1.00 96.49 52  A 1 
ATOM 392  O O   . TRP A 1 52  ? 10.620  10.602  -15.253 1.00 95.50 52  A 1 
ATOM 393  C CB  . TRP A 1 52  ? 10.619  8.382   -12.764 1.00 96.36 52  A 1 
ATOM 394  C CG  . TRP A 1 52  ? 12.040  8.849   -12.721 1.00 96.34 52  A 1 
ATOM 395  C CD1 . TRP A 1 52  ? 13.120  8.128   -13.083 1.00 94.58 52  A 1 
ATOM 396  C CD2 . TRP A 1 52  ? 12.550  10.166  -12.347 1.00 95.45 52  A 1 
ATOM 397  N NE1 . TRP A 1 52  ? 14.263  8.899   -12.974 1.00 93.75 52  A 1 
ATOM 398  C CE2 . TRP A 1 52  ? 13.965  10.175  -12.535 1.00 94.98 52  A 1 
ATOM 399  C CE3 . TRP A 1 52  ? 11.957  11.365  -11.888 1.00 94.42 52  A 1 
ATOM 400  C CZ2 . TRP A 1 52  ? 14.749  11.321  -12.309 1.00 93.31 52  A 1 
ATOM 401  C CZ3 . TRP A 1 52  ? 12.733  12.518  -11.652 1.00 92.93 52  A 1 
ATOM 402  C CH2 . TRP A 1 52  ? 14.124  12.500  -11.868 1.00 91.98 52  A 1 
ATOM 403  N N   . GLY A 1 53  ? 8.901   10.842  -13.829 1.00 95.84 53  A 1 
ATOM 404  C CA  . GLY A 1 53  ? 8.697   12.273  -14.053 1.00 95.75 53  A 1 
ATOM 405  C C   . GLY A 1 53  ? 7.563   12.825  -13.182 1.00 96.83 53  A 1 
ATOM 406  O O   . GLY A 1 53  ? 7.078   12.113  -12.293 1.00 96.94 53  A 1 
ATOM 407  N N   . PRO A 1 54  ? 7.133   14.077  -13.423 1.00 95.94 54  A 1 
ATOM 408  C CA  . PRO A 1 54  ? 5.962   14.635  -12.754 1.00 96.04 54  A 1 
ATOM 409  C C   . PRO A 1 54  ? 4.745   13.720  -12.925 1.00 96.42 54  A 1 
ATOM 410  O O   . PRO A 1 54  ? 4.457   13.260  -14.030 1.00 96.12 54  A 1 
ATOM 411  C CB  . PRO A 1 54  ? 5.738   16.016  -13.384 1.00 95.58 54  A 1 
ATOM 412  C CG  . PRO A 1 54  ? 7.114   16.387  -13.939 1.00 94.26 54  A 1 
ATOM 413  C CD  . PRO A 1 54  ? 7.681   15.035  -14.369 1.00 95.72 54  A 1 
ATOM 414  N N   . LEU A 1 55  ? 4.038   13.437  -11.835 1.00 95.99 55  A 1 
ATOM 415  C CA  . LEU A 1 55  ? 2.965   12.436  -11.812 1.00 96.44 55  A 1 
ATOM 416  C C   . LEU A 1 55  ? 1.889   12.703  -12.867 1.00 96.26 55  A 1 
ATOM 417  O O   . LEU A 1 55  ? 1.458   11.772  -13.541 1.00 95.72 55  A 1 
ATOM 418  C CB  . LEU A 1 55  ? 2.362   12.392  -10.395 1.00 96.54 55  A 1 
ATOM 419  C CG  . LEU A 1 55  ? 1.162   11.440  -10.236 1.00 96.14 55  A 1 
ATOM 420  C CD1 . LEU A 1 55  ? 1.505   9.990   -10.583 1.00 94.88 55  A 1 
ATOM 421  C CD2 . LEU A 1 55  ? 0.669   11.472  -8.787  1.00 94.93 55  A 1 
ATOM 422  N N   . ASP A 1 56  ? 1.489   13.963  -13.026 1.00 96.30 56  A 1 
ATOM 423  C CA  . ASP A 1 56  ? 0.412   14.367  -13.941 1.00 95.34 56  A 1 
ATOM 424  C C   . ASP A 1 56  ? 0.826   14.332  -15.426 1.00 94.72 56  A 1 
ATOM 425  O O   . ASP A 1 56  ? -0.028  14.397  -16.308 1.00 92.90 56  A 1 
ATOM 426  C CB  . ASP A 1 56  ? -0.096  15.760  -13.531 1.00 94.65 56  A 1 
ATOM 427  C CG  . ASP A 1 56  ? -0.706  15.790  -12.121 1.00 93.13 56  A 1 
ATOM 428  O OD1 . ASP A 1 56  ? -1.392  14.806  -11.747 1.00 88.78 56  A 1 
ATOM 429  O OD2 . ASP A 1 56  ? -0.490  16.798  -11.415 1.00 87.77 56  A 1 
ATOM 430  N N   . GLU A 1 57  ? 2.123   14.209  -15.706 1.00 95.22 57  A 1 
ATOM 431  C CA  . GLU A 1 57  ? 2.668   14.098  -17.068 1.00 94.31 57  A 1 
ATOM 432  C C   . GLU A 1 57  ? 2.979   12.646  -17.457 1.00 94.36 57  A 1 
ATOM 433  O O   . GLU A 1 57  ? 3.102   12.319  -18.642 1.00 92.76 57  A 1 
ATOM 434  C CB  . GLU A 1 57  ? 3.933   14.960  -17.192 1.00 93.64 57  A 1 
ATOM 435  C CG  . GLU A 1 57  ? 3.657   16.455  -16.957 1.00 92.16 57  A 1 
ATOM 436  C CD  . GLU A 1 57  ? 4.911   17.332  -17.104 1.00 89.25 57  A 1 
ATOM 437  O OE1 . GLU A 1 57  ? 4.895   18.459  -16.556 1.00 82.94 57  A 1 
ATOM 438  O OE2 . GLU A 1 57  ? 5.872   16.894  -17.774 1.00 83.37 57  A 1 
ATOM 439  N N   . MET A 1 58  ? 3.088   11.760  -16.470 1.00 95.47 58  A 1 
ATOM 440  C CA  . MET A 1 58  ? 3.374   10.349  -16.712 1.00 95.27 58  A 1 
ATOM 441  C C   . MET A 1 58  ? 2.194   9.648   -17.381 1.00 95.32 58  A 1 
ATOM 442  O O   . MET A 1 58  ? 1.038   9.776   -16.994 1.00 94.12 58  A 1 
ATOM 443  C CB  . MET A 1 58  ? 3.771   9.640   -15.411 1.00 94.93 58  A 1 
ATOM 444  C CG  . MET A 1 58  ? 5.183   10.035  -14.946 1.00 91.75 58  A 1 
ATOM 445  S SD  . MET A 1 58  ? 6.563   9.601   -16.052 1.00 91.98 58  A 1 
ATOM 446  C CE  . MET A 1 58  ? 6.485   7.792   -16.016 1.00 86.43 58  A 1 
ATOM 447  N N   . THR A 1 59  ? 2.503   8.836   -18.381 1.00 95.34 59  A 1 
ATOM 448  C CA  . THR A 1 59  ? 1.511   8.020   -19.087 1.00 94.94 59  A 1 
ATOM 449  C C   . THR A 1 59  ? 1.883   6.547   -19.031 1.00 95.42 59  A 1 
ATOM 450  O O   . THR A 1 59  ? 3.035   6.174   -18.820 1.00 94.62 59  A 1 
ATOM 451  C CB  . THR A 1 59  ? 1.294   8.481   -20.537 1.00 93.90 59  A 1 
ATOM 452  O OG1 . THR A 1 59  ? 2.478   8.388   -21.285 1.00 91.19 59  A 1 
ATOM 453  C CG2 . THR A 1 59  ? 0.802   9.925   -20.630 1.00 88.71 59  A 1 
ATOM 454  N N   . VAL A 1 60  ? 0.890   5.690   -19.226 1.00 95.56 60  A 1 
ATOM 455  C CA  . VAL A 1 60  ? 1.068   4.240   -19.257 1.00 95.58 60  A 1 
ATOM 456  C C   . VAL A 1 60  ? 0.434   3.665   -20.517 1.00 96.14 60  A 1 
ATOM 457  O O   . VAL A 1 60  ? -0.532  4.232   -21.039 1.00 95.22 60  A 1 
ATOM 458  C CB  . VAL A 1 60  ? 0.499   3.572   -17.999 1.00 93.81 60  A 1 
ATOM 459  C CG1 . VAL A 1 60  ? 1.277   4.037   -16.757 1.00 86.08 60  A 1 
ATOM 460  C CG2 . VAL A 1 60  ? -1.006  3.849   -17.835 1.00 85.63 60  A 1 
ATOM 461  N N   . PRO A 1 61  ? 0.937   2.539   -21.026 1.00 95.79 61  A 1 
ATOM 462  C CA  . PRO A 1 61  ? 0.361   1.915   -22.206 1.00 95.49 61  A 1 
ATOM 463  C C   . PRO A 1 61  ? -1.111  1.537   -22.002 1.00 95.70 61  A 1 
ATOM 464  O O   . PRO A 1 61  ? -1.476  0.891   -21.023 1.00 94.86 61  A 1 
ATOM 465  C CB  . PRO A 1 61  ? 1.234   0.691   -22.489 1.00 94.63 61  A 1 
ATOM 466  C CG  . PRO A 1 61  ? 2.567   1.042   -21.838 1.00 92.98 61  A 1 
ATOM 467  C CD  . PRO A 1 61  ? 2.140   1.842   -20.616 1.00 95.37 61  A 1 
ATOM 468  N N   . MET A 1 62  ? -1.952  1.846   -22.983 1.00 94.50 62  A 1 
ATOM 469  C CA  . MET A 1 62  ? -3.380  1.485   -22.968 1.00 94.17 62  A 1 
ATOM 470  C C   . MET A 1 62  ? -3.619  -0.028  -22.802 1.00 93.40 62  A 1 
ATOM 471  O O   . MET A 1 62  ? -4.659  -0.458  -22.307 1.00 91.13 62  A 1 
ATOM 472  C CB  . MET A 1 62  ? -4.008  1.983   -24.280 1.00 93.27 62  A 1 
ATOM 473  C CG  . MET A 1 62  ? -5.521  1.744   -24.357 1.00 87.71 62  A 1 
ATOM 474  S SD  . MET A 1 62  ? -6.294  2.256   -25.912 1.00 85.38 62  A 1 
ATOM 475  C CE  . MET A 1 62  ? -6.087  4.053   -25.819 1.00 77.27 62  A 1 
ATOM 476  N N   . ASN A 1 63  ? -2.665  -0.841  -23.239 1.00 95.05 63  A 1 
ATOM 477  C CA  . ASN A 1 63  ? -2.706  -2.293  -23.134 1.00 94.70 63  A 1 
ATOM 478  C C   . ASN A 1 63  ? -1.995  -2.845  -21.888 1.00 95.11 63  A 1 
ATOM 479  O O   . ASN A 1 63  ? -1.764  -4.053  -21.829 1.00 93.07 63  A 1 
ATOM 480  C CB  . ASN A 1 63  ? -2.234  -2.910  -24.465 1.00 92.77 63  A 1 
ATOM 481  C CG  . ASN A 1 63  ? -0.783  -2.626  -24.797 1.00 86.57 63  A 1 
ATOM 482  O OD1 . ASN A 1 63  ? -0.179  -1.678  -24.343 1.00 75.93 63  A 1 
ATOM 483  N ND2 . ASN A 1 63  ? -0.184  -3.423  -25.649 1.00 77.68 63  A 1 
ATOM 484  N N   . ASP A 1 64  ? -1.688  -2.016  -20.887 1.00 94.69 64  A 1 
ATOM 485  C CA  . ASP A 1 64  ? -1.345  -2.505  -19.555 1.00 94.94 64  A 1 
ATOM 486  C C   . ASP A 1 64  ? -2.571  -3.180  -18.924 1.00 93.85 64  A 1 
ATOM 487  O O   . ASP A 1 64  ? -3.663  -2.609  -18.853 1.00 91.85 64  A 1 
ATOM 488  C CB  . ASP A 1 64  ? -0.797  -1.383  -18.664 1.00 95.32 64  A 1 
ATOM 489  C CG  . ASP A 1 64  ? -0.242  -1.942  -17.349 1.00 95.27 64  A 1 
ATOM 490  O OD1 . ASP A 1 64  ? -1.000  -2.606  -16.605 1.00 91.91 64  A 1 
ATOM 491  O OD2 . ASP A 1 64  ? 0.966   -1.785  -17.099 1.00 91.66 64  A 1 
ATOM 492  N N   . ARG A 1 65  ? -2.407  -4.421  -18.465 1.00 91.17 65  A 1 
ATOM 493  C CA  . ARG A 1 65  ? -3.495  -5.247  -17.933 1.00 89.88 65  A 1 
ATOM 494  C C   . ARG A 1 65  ? -4.092  -4.700  -16.639 1.00 89.34 65  A 1 
ATOM 495  O O   . ARG A 1 65  ? -5.249  -5.010  -16.343 1.00 88.00 65  A 1 
ATOM 496  C CB  . ARG A 1 65  ? -2.997  -6.682  -17.736 1.00 90.23 65  A 1 
ATOM 497  C CG  . ARG A 1 65  ? -2.708  -7.360  -19.084 1.00 89.00 65  A 1 
ATOM 498  C CD  . ARG A 1 65  ? -2.179  -8.775  -18.876 1.00 87.01 65  A 1 
ATOM 499  N NE  . ARG A 1 65  ? -3.156  -9.641  -18.195 1.00 87.25 65  A 1 
ATOM 500  C CZ  . ARG A 1 65  ? -4.081  -10.411 -18.734 1.00 88.00 65  A 1 
ATOM 501  N NH1 . ARG A 1 65  ? -4.265  -10.508 -20.022 1.00 81.98 65  A 1 
ATOM 502  N NH2 . ARG A 1 65  ? -4.846  -11.118 -17.963 1.00 83.84 65  A 1 
ATOM 503  N N   . GLY A 1 66  ? -3.352  -3.876  -15.908 1.00 90.48 66  A 1 
ATOM 504  C CA  . GLY A 1 66  ? -3.871  -3.150  -14.753 1.00 88.86 66  A 1 
ATOM 505  C C   . GLY A 1 66  ? -5.021  -2.220  -15.126 1.00 88.62 66  A 1 
ATOM 506  O O   . GLY A 1 66  ? -6.012  -2.150  -14.401 1.00 86.05 66  A 1 
ATOM 507  N N   . GLY A 1 67  ? -4.963  -1.592  -16.308 1.00 90.79 67  A 1 
ATOM 508  C CA  . GLY A 1 67  ? -5.966  -0.619  -16.751 1.00 88.39 67  A 1 
ATOM 509  C C   . GLY A 1 67  ? -7.341  -1.210  -17.070 1.00 87.39 67  A 1 
ATOM 510  O O   . GLY A 1 67  ? -8.355  -0.545  -16.884 1.00 83.90 67  A 1 
ATOM 511  N N   . TYR A 1 68  ? -7.408  -2.458  -17.547 1.00 85.69 68  A 1 
ATOM 512  C CA  . TYR A 1 68  ? -8.664  -3.064  -18.006 1.00 84.50 68  A 1 
ATOM 513  C C   . TYR A 1 68  ? -9.075  -4.358  -17.296 1.00 82.89 68  A 1 
ATOM 514  O O   . TYR A 1 68  ? -10.145 -4.892  -17.591 1.00 77.87 68  A 1 
ATOM 515  C CB  . TYR A 1 68  ? -8.639  -3.226  -19.527 1.00 84.07 68  A 1 
ATOM 516  C CG  . TYR A 1 68  ? -7.512  -4.085  -20.064 1.00 84.98 68  A 1 
ATOM 517  C CD1 . TYR A 1 68  ? -6.402  -3.483  -20.678 1.00 77.76 68  A 1 
ATOM 518  C CD2 . TYR A 1 68  ? -7.578  -5.485  -19.968 1.00 79.49 68  A 1 
ATOM 519  C CE1 . TYR A 1 68  ? -5.362  -4.276  -21.191 1.00 75.21 68  A 1 
ATOM 520  C CE2 . TYR A 1 68  ? -6.537  -6.282  -20.475 1.00 75.54 68  A 1 
ATOM 521  C CZ  . TYR A 1 68  ? -5.429  -5.677  -21.090 1.00 82.43 68  A 1 
ATOM 522  O OH  . TYR A 1 68  ? -4.428  -6.451  -21.577 1.00 80.39 68  A 1 
ATOM 523  N N   . PHE A 1 69  ? -8.262  -4.876  -16.398 1.00 80.37 69  A 1 
ATOM 524  C CA  . PHE A 1 69  ? -8.612  -6.000  -15.528 1.00 78.86 69  A 1 
ATOM 525  C C   . PHE A 1 69  ? -8.287  -5.755  -14.052 1.00 78.15 69  A 1 
ATOM 526  O O   . PHE A 1 69  ? -8.709  -6.561  -13.221 1.00 74.35 69  A 1 
ATOM 527  C CB  . PHE A 1 69  ? -7.905  -7.283  -15.997 1.00 76.85 69  A 1 
ATOM 528  C CG  . PHE A 1 69  ? -8.398  -7.925  -17.280 1.00 73.27 69  A 1 
ATOM 529  C CD1 . PHE A 1 69  ? -9.771  -8.006  -17.568 1.00 64.74 69  A 1 
ATOM 530  C CD2 . PHE A 1 69  ? -7.470  -8.520  -18.158 1.00 64.15 69  A 1 
ATOM 531  C CE1 . PHE A 1 69  ? -10.216 -8.654  -18.737 1.00 62.08 69  A 1 
ATOM 532  C CE2 . PHE A 1 69  ? -7.916  -9.174  -19.322 1.00 63.52 69  A 1 
ATOM 533  C CZ  . PHE A 1 69  ? -9.287  -9.235  -19.615 1.00 68.56 69  A 1 
ATOM 534  N N   . GLY A 1 70  ? -7.506  -4.723  -13.711 1.00 83.10 70  A 1 
ATOM 535  C CA  . GLY A 1 70  ? -6.862  -4.669  -12.401 1.00 82.09 70  A 1 
ATOM 536  C C   . GLY A 1 70  ? -5.964  -5.883  -12.154 1.00 83.64 70  A 1 
ATOM 537  O O   . GLY A 1 70  ? -5.830  -6.326  -11.021 1.00 80.98 70  A 1 
ATOM 538  N N   . ASP A 1 71  ? -5.407  -6.472  -13.220 1.00 85.24 71  A 1 
ATOM 539  C CA  . ASP A 1 71  ? -4.604  -7.697  -13.155 1.00 87.11 71  A 1 
ATOM 540  C C   . ASP A 1 71  ? -3.210  -7.385  -12.611 1.00 87.86 71  A 1 
ATOM 541  O O   . ASP A 1 71  ? -2.241  -7.214  -13.357 1.00 86.74 71  A 1 
ATOM 542  C CB  . ASP A 1 71  ? -4.584  -8.371  -14.534 1.00 86.33 71  A 1 
ATOM 543  C CG  . ASP A 1 71  ? -3.935  -9.759  -14.545 1.00 82.16 71  A 1 
ATOM 544  O OD1 . ASP A 1 71  ? -3.622  -10.334 -13.482 1.00 79.15 71  A 1 
ATOM 545  O OD2 . ASP A 1 71  ? -3.779  -10.308 -15.663 1.00 76.43 71  A 1 
ATOM 546  N N   . GLY A 1 72  ? -3.138  -7.256  -11.294 1.00 87.71 72  A 1 
ATOM 547  C CA  . GLY A 1 72  ? -1.959  -6.843  -10.570 1.00 87.40 72  A 1 
ATOM 548  C C   . GLY A 1 72  ? -2.154  -6.855  -9.060  1.00 87.45 72  A 1 
ATOM 549  O O   . GLY A 1 72  ? -3.243  -7.125  -8.557  1.00 86.49 72  A 1 
ATOM 550  N N   . VAL A 1 73  ? -1.075  -6.543  -8.366  1.00 89.45 73  A 1 
ATOM 551  C CA  . VAL A 1 73  ? -1.029  -6.355  -6.913  1.00 89.60 73  A 1 
ATOM 552  C C   . VAL A 1 73  ? -0.448  -4.987  -6.607  1.00 90.50 73  A 1 
ATOM 553  O O   . VAL A 1 73  ? 0.278   -4.429  -7.427  1.00 91.23 73  A 1 
ATOM 554  C CB  . VAL A 1 73  ? -0.221  -7.453  -6.202  1.00 90.14 73  A 1 
ATOM 555  C CG1 . VAL A 1 73  ? -0.869  -8.819  -6.409  1.00 89.17 73  A 1 
ATOM 556  C CG2 . VAL A 1 73  ? 1.241   -7.516  -6.663  1.00 87.27 73  A 1 
ATOM 557  N N   . TYR A 1 74  ? -0.754  -4.458  -5.436  1.00 92.86 74  A 1 
ATOM 558  C CA  . TYR A 1 74  ? -0.183  -3.196  -4.988  1.00 92.57 74  A 1 
ATOM 559  C C   . TYR A 1 74  ? 0.169   -3.251  -3.509  1.00 93.52 74  A 1 
ATOM 560  O O   . TYR A 1 74  ? -0.316  -4.106  -2.766  1.00 93.54 74  A 1 
ATOM 561  C CB  . TYR A 1 74  ? -1.137  -2.035  -5.304  1.00 91.75 74  A 1 
ATOM 562  C CG  . TYR A 1 74  ? -2.308  -1.889  -4.352  1.00 90.23 74  A 1 
ATOM 563  C CD1 . TYR A 1 74  ? -3.476  -2.654  -4.537  1.00 87.72 74  A 1 
ATOM 564  C CD2 . TYR A 1 74  ? -2.227  -0.991  -3.270  1.00 87.73 74  A 1 
ATOM 565  C CE1 . TYR A 1 74  ? -4.553  -2.526  -3.643  1.00 85.39 74  A 1 
ATOM 566  C CE2 . TYR A 1 74  ? -3.299  -0.860  -2.370  1.00 84.57 74  A 1 
ATOM 567  C CZ  . TYR A 1 74  ? -4.466  -1.629  -2.556  1.00 85.91 74  A 1 
ATOM 568  O OH  . TYR A 1 74  ? -5.505  -1.503  -1.686  1.00 84.09 74  A 1 
ATOM 569  N N   . ASP A 1 75  ? 0.978   -2.307  -3.089  1.00 94.04 75  A 1 
ATOM 570  C CA  . ASP A 1 75  ? 1.188   -1.969  -1.690  1.00 94.94 75  A 1 
ATOM 571  C C   . ASP A 1 75  ? 1.381   -0.458  -1.558  1.00 95.44 75  A 1 
ATOM 572  O O   . ASP A 1 75  ? 1.568   0.257   -2.547  1.00 95.05 75  A 1 
ATOM 573  C CB  . ASP A 1 75  ? 2.347   -2.795  -1.104  1.00 94.79 75  A 1 
ATOM 574  C CG  . ASP A 1 75  ? 2.082   -3.139  0.363   1.00 92.72 75  A 1 
ATOM 575  O OD1 . ASP A 1 75  ? 1.842   -2.212  1.163   1.00 87.93 75  A 1 
ATOM 576  O OD2 . ASP A 1 75  ? 1.986   -4.337  0.711   1.00 87.38 75  A 1 
ATOM 577  N N   . ALA A 1 76  ? 1.275   0.040   -0.346  1.00 96.05 76  A 1 
ATOM 578  C CA  . ALA A 1 76  ? 1.455   1.452   -0.065  1.00 95.76 76  A 1 
ATOM 579  C C   . ALA A 1 76  ? 1.964   1.644   1.358   1.00 96.07 76  A 1 
ATOM 580  O O   . ALA A 1 76  ? 1.525   0.948   2.274   1.00 95.48 76  A 1 
ATOM 581  C CB  . ALA A 1 76  ? 0.131   2.191   -0.286  1.00 94.77 76  A 1 
ATOM 582  N N   . ALA A 1 77  ? 2.828   2.630   1.548   1.00 96.50 77  A 1 
ATOM 583  C CA  . ALA A 1 77  ? 3.408   2.980   2.833   1.00 96.72 77  A 1 
ATOM 584  C C   . ALA A 1 77  ? 3.439   4.499   3.029   1.00 96.81 77  A 1 
ATOM 585  O O   . ALA A 1 77  ? 3.508   5.277   2.071   1.00 96.25 77  A 1 
ATOM 586  C CB  . ALA A 1 77  ? 4.802   2.355   2.931   1.00 96.73 77  A 1 
ATOM 587  N N   . CYS A 1 78  ? 3.401   4.929   4.281   1.00 97.04 78  A 1 
ATOM 588  C CA  . CYS A 1 78  ? 3.727   6.304   4.615   1.00 96.75 78  A 1 
ATOM 589  C C   . CYS A 1 78  ? 5.247   6.486   4.662   1.00 97.60 78  A 1 
ATOM 590  O O   . CYS A 1 78  ? 5.992   5.586   5.049   1.00 96.96 78  A 1 
ATOM 591  C CB  . CYS A 1 78  ? 3.029   6.729   5.911   1.00 93.41 78  A 1 
ATOM 592  S SG  . CYS A 1 78  ? 3.535   5.685   7.306   1.00 85.22 78  A 1 
ATOM 593  N N   . CYS A 1 79  ? 5.693   7.668   4.271   1.00 96.86 79  A 1 
ATOM 594  C CA  . CYS A 1 79  ? 7.087   8.066   4.327   1.00 97.05 79  A 1 
ATOM 595  C C   . CYS A 1 79  ? 7.170   9.387   5.089   1.00 96.65 79  A 1 
ATOM 596  O O   . CYS A 1 79  ? 6.439   10.323  4.771   1.00 95.70 79  A 1 
ATOM 597  C CB  . CYS A 1 79  ? 7.610   8.158   2.890   1.00 97.24 79  A 1 
ATOM 598  S SG  . CYS A 1 79  ? 9.296   8.812   2.821   1.00 96.81 79  A 1 
ATOM 599  N N   . ALA A 1 80  ? 8.040   9.454   6.077   1.00 97.10 80  A 1 
ATOM 600  C CA  . ALA A 1 80  ? 8.304   10.684  6.806   1.00 96.84 80  A 1 
ATOM 601  C C   . ALA A 1 80  ? 9.812   10.896  6.923   1.00 96.69 80  A 1 
ATOM 602  O O   . ALA A 1 80  ? 10.551  9.953   7.202   1.00 95.87 80  A 1 
ATOM 603  C CB  . ALA A 1 80  ? 7.606   10.639  8.167   1.00 96.45 80  A 1 
ATOM 604  N N   . ASN A 1 81  ? 10.273  12.131  6.700   1.00 96.34 81  A 1 
ATOM 605  C CA  . ASN A 1 81  ? 11.696  12.484  6.729   1.00 95.84 81  A 1 
ATOM 606  C C   . ASN A 1 81  ? 12.559  11.548  5.861   1.00 95.75 81  A 1 
ATOM 607  O O   . ASN A 1 81  ? 13.632  11.106  6.273   1.00 93.61 81  A 1 
ATOM 608  C CB  . ASN A 1 81  ? 12.173  12.547  8.188   1.00 95.25 81  A 1 
ATOM 609  C CG  . ASN A 1 81  ? 11.379  13.529  9.020   1.00 94.09 81  A 1 
ATOM 610  O OD1 . ASN A 1 81  ? 11.099  14.639  8.618   1.00 88.61 81  A 1 
ATOM 611  N ND2 . ASN A 1 81  ? 11.005  13.151  10.214  1.00 87.93 81  A 1 
ATOM 612  N N   . ARG A 1 82  ? 12.070  11.209  4.666   1.00 95.92 82  A 1 
ATOM 613  C CA  . ARG A 1 82  ? 12.724  10.293  3.707   1.00 95.50 82  A 1 
ATOM 614  C C   . ARG A 1 82  ? 12.823  8.830   4.157   1.00 96.74 82  A 1 
ATOM 615  O O   . ARG A 1 82  ? 13.454  8.031   3.473   1.00 95.28 82  A 1 
ATOM 616  C CB  . ARG A 1 82  ? 14.092  10.845  3.253   1.00 93.55 82  A 1 
ATOM 617  C CG  . ARG A 1 82  ? 14.110  12.323  2.846   1.00 89.98 82  A 1 
ATOM 618  C CD  . ARG A 1 82  ? 13.168  12.530  1.662   1.00 84.69 82  A 1 
ATOM 619  N NE  . ARG A 1 82  ? 13.133  13.927  1.216   1.00 81.16 82  A 1 
ATOM 620  C CZ  . ARG A 1 82  ? 12.389  14.318  0.214   1.00 74.14 82  A 1 
ATOM 621  N NH1 . ARG A 1 82  ? 11.675  13.465  -0.448  1.00 66.80 82  A 1 
ATOM 622  N NH2 . ARG A 1 82  ? 12.313  15.565  -0.158  1.00 68.13 82  A 1 
ATOM 623  N N   . VAL A 1 83  ? 12.175  8.465   5.254   1.00 96.53 83  A 1 
ATOM 624  C CA  . VAL A 1 83  ? 12.097  7.083   5.735   1.00 97.34 83  A 1 
ATOM 625  C C   . VAL A 1 83  ? 10.713  6.519   5.425   1.00 97.80 83  A 1 
ATOM 626  O O   . VAL A 1 83  ? 9.714   6.965   5.982   1.00 97.49 83  A 1 
ATOM 627  C CB  . VAL A 1 83  ? 12.425  6.997   7.234   1.00 97.31 83  A 1 
ATOM 628  C CG1 . VAL A 1 83  ? 12.401  5.540   7.715   1.00 95.85 83  A 1 
ATOM 629  C CG2 . VAL A 1 83  ? 13.817  7.574   7.532   1.00 95.55 83  A 1 
ATOM 630  N N   . ILE A 1 84  ? 10.657  5.517   4.546   1.00 97.47 84  A 1 
ATOM 631  C CA  . ILE A 1 84  ? 9.430   4.757   4.285   1.00 97.96 84  A 1 
ATOM 632  C C   . ILE A 1 84  ? 9.214   3.802   5.462   1.00 97.95 84  A 1 
ATOM 633  O O   . ILE A 1 84  ? 10.038  2.921   5.721   1.00 97.64 84  A 1 
ATOM 634  C CB  . ILE A 1 84  ? 9.484   4.020   2.932   1.00 98.24 84  A 1 
ATOM 635  C CG1 . ILE A 1 84  ? 9.799   4.984   1.764   1.00 97.85 84  A 1 
ATOM 636  C CG2 . ILE A 1 84  ? 8.136   3.310   2.688   1.00 97.82 84  A 1 
ATOM 637  C CD1 . ILE A 1 84  ? 9.999   4.299   0.406   1.00 97.47 84  A 1 
ATOM 638  N N   . PHE A 1 85  ? 8.115   3.994   6.189   1.00 96.87 85  A 1 
ATOM 639  C CA  . PHE A 1 85  ? 7.832   3.229   7.397   1.00 96.53 85  A 1 
ATOM 640  C C   . PHE A 1 85  ? 7.506   1.766   7.080   1.00 96.80 85  A 1 
ATOM 641  O O   . PHE A 1 85  ? 6.715   1.487   6.182   1.00 96.66 85  A 1 
ATOM 642  C CB  . PHE A 1 85  ? 6.687   3.902   8.162   1.00 96.34 85  A 1 
ATOM 643  C CG  . PHE A 1 85  ? 6.324   3.202   9.453   1.00 95.75 85  A 1 
ATOM 644  C CD1 . PHE A 1 85  ? 5.096   2.523   9.566   1.00 90.63 85  A 1 
ATOM 645  C CD2 . PHE A 1 85  ? 7.217   3.211   10.539  1.00 91.24 85  A 1 
ATOM 646  C CE1 . PHE A 1 85  ? 4.761   1.867   10.763  1.00 89.67 85  A 1 
ATOM 647  C CE2 . PHE A 1 85  ? 6.884   2.550   11.734  1.00 89.69 85  A 1 
ATOM 648  C CZ  . PHE A 1 85  ? 5.654   1.879   11.848  1.00 93.11 85  A 1 
ATOM 649  N N   . ALA A 1 86  ? 8.105   0.840   7.834   1.00 96.75 86  A 1 
ATOM 650  C CA  . ALA A 1 86  ? 7.913   -0.607  7.706   1.00 96.82 86  A 1 
ATOM 651  C C   . ALA A 1 86  ? 8.110   -1.154  6.276   1.00 97.30 86  A 1 
ATOM 652  O O   . ALA A 1 86  ? 7.441   -2.098  5.856   1.00 96.69 86  A 1 
ATOM 653  C CB  . ALA A 1 86  ? 6.573   -0.982  8.345   1.00 96.53 86  A 1 
ATOM 654  N N   . LEU A 1 87  ? 9.026   -0.543  5.507   1.00 97.40 87  A 1 
ATOM 655  C CA  . LEU A 1 87  ? 9.200   -0.836  4.081   1.00 97.76 87  A 1 
ATOM 656  C C   . LEU A 1 87  ? 9.428   -2.323  3.789   1.00 97.86 87  A 1 
ATOM 657  O O   . LEU A 1 87  ? 8.849   -2.845  2.841   1.00 97.76 87  A 1 
ATOM 658  C CB  . LEU A 1 87  ? 10.353  0.026   3.535   1.00 97.96 87  A 1 
ATOM 659  C CG  . LEU A 1 87  ? 10.660  -0.188  2.042   1.00 97.78 87  A 1 
ATOM 660  C CD1 . LEU A 1 87  ? 9.436   0.028   1.142   1.00 96.09 87  A 1 
ATOM 661  C CD2 . LEU A 1 87  ? 11.753  0.783   1.599   1.00 96.44 87  A 1 
ATOM 662  N N   . ASP A 1 88  ? 10.235  -3.010  4.598   1.00 97.86 88  A 1 
ATOM 663  C CA  . ASP A 1 88  ? 10.542  -4.430  4.380   1.00 97.55 88  A 1 
ATOM 664  C C   . ASP A 1 88  ? 9.301   -5.314  4.515   1.00 97.58 88  A 1 
ATOM 665  O O   . ASP A 1 88  ? 9.066   -6.171  3.665   1.00 97.11 88  A 1 
ATOM 666  C CB  . ASP A 1 88  ? 11.649  -4.878  5.346   1.00 97.29 88  A 1 
ATOM 667  C CG  . ASP A 1 88  ? 13.004  -4.239  5.021   1.00 95.42 88  A 1 
ATOM 668  O OD1 . ASP A 1 88  ? 13.189  -3.793  3.863   1.00 91.15 88  A 1 
ATOM 669  O OD2 . ASP A 1 88  ? 13.887  -4.219  5.897   1.00 90.48 88  A 1 
ATOM 670  N N   . GLU A 1 89  ? 8.452   -5.046  5.509   1.00 96.83 89  A 1 
ATOM 671  C CA  . GLU A 1 89  ? 7.197   -5.776  5.712   1.00 96.15 89  A 1 
ATOM 672  C C   . GLU A 1 89  ? 6.214   -5.539  4.555   1.00 96.11 89  A 1 
ATOM 673  O O   . GLU A 1 89  ? 5.551   -6.462  4.078   1.00 95.55 89  A 1 
ATOM 674  C CB  . GLU A 1 89  ? 6.548   -5.338  7.031   1.00 95.91 89  A 1 
ATOM 675  C CG  . GLU A 1 89  ? 7.391   -5.638  8.276   1.00 94.07 89  A 1 
ATOM 676  C CD  . GLU A 1 89  ? 6.692   -5.117  9.539   1.00 92.81 89  A 1 
ATOM 677  O OE1 . GLU A 1 89  ? 7.238   -4.199  10.182  1.00 85.99 89  A 1 
ATOM 678  O OE2 . GLU A 1 89  ? 5.584   -5.614  9.855   1.00 86.64 89  A 1 
ATOM 679  N N   . HIS A 1 90  ? 6.140   -4.299  4.055   1.00 97.00 90  A 1 
ATOM 680  C CA  . HIS A 1 90  ? 5.343   -3.959  2.877   1.00 96.91 90  A 1 
ATOM 681  C C   . HIS A 1 90  ? 5.857   -4.665  1.612   1.00 96.88 90  A 1 
ATOM 682  O O   . HIS A 1 90  ? 5.059   -5.206  0.843   1.00 96.62 90  A 1 
ATOM 683  C CB  . HIS A 1 90  ? 5.336   -2.438  2.695   1.00 96.77 90  A 1 
ATOM 684  C CG  . HIS A 1 90  ? 4.368   -1.726  3.602   1.00 96.72 90  A 1 
ATOM 685  N ND1 . HIS A 1 90  ? 3.000   -1.743  3.463   1.00 92.74 90  A 1 
ATOM 686  C CD2 . HIS A 1 90  ? 4.653   -0.920  4.666   1.00 93.45 90  A 1 
ATOM 687  C CE1 . HIS A 1 90  ? 2.474   -0.963  4.423   1.00 93.52 90  A 1 
ATOM 688  N NE2 . HIS A 1 90  ? 3.448   -0.432  5.178   1.00 93.57 90  A 1 
ATOM 689  N N   . ILE A 1 91  ? 7.174   -4.701  1.405   1.00 97.63 91  A 1 
ATOM 690  C CA  . ILE A 1 91  ? 7.793   -5.421  0.286   1.00 97.71 91  A 1 
ATOM 691  C C   . ILE A 1 91  ? 7.517   -6.923  0.393   1.00 97.35 91  A 1 
ATOM 692  O O   . ILE A 1 91  ? 7.135   -7.543  -0.600  1.00 97.22 91  A 1 
ATOM 693  C CB  . ILE A 1 91  ? 9.304   -5.100  0.209   1.00 98.04 91  A 1 
ATOM 694  C CG1 . ILE A 1 91  ? 9.491   -3.654  -0.303  1.00 97.60 91  A 1 
ATOM 695  C CG2 . ILE A 1 91  ? 10.051  -6.086  -0.710  1.00 97.55 91  A 1 
ATOM 696  C CD1 . ILE A 1 91  ? 10.937  -3.157  -0.257  1.00 96.82 91  A 1 
ATOM 697  N N   . ASP A 1 92  ? 7.647   -7.508  1.578   1.00 97.63 92  A 1 
ATOM 698  C CA  . ASP A 1 92  ? 7.361   -8.927  1.799   1.00 96.93 92  A 1 
ATOM 699  C C   . ASP A 1 92  ? 5.909   -9.268  1.461   1.00 96.25 92  A 1 
ATOM 700  O O   . ASP A 1 92  ? 5.652   -10.212 0.704   1.00 95.71 92  A 1 
ATOM 701  C CB  . ASP A 1 92  ? 7.691   -9.313  3.251   1.00 97.01 92  A 1 
ATOM 702  C CG  . ASP A 1 92  ? 9.188   -9.495  3.509   1.00 95.41 92  A 1 
ATOM 703  O OD1 . ASP A 1 92  ? 9.961   -9.538  2.520   1.00 91.67 92  A 1 
ATOM 704  O OD2 . ASP A 1 92  ? 9.552   -9.768  4.667   1.00 91.19 92  A 1 
ATOM 705  N N   . ARG A 1 93  ? 4.958   -8.459  1.927   1.00 96.03 93  A 1 
ATOM 706  C CA  . ARG A 1 93  ? 3.535   -8.617  1.598   1.00 94.29 93  A 1 
ATOM 707  C C   . ARG A 1 93  ? 3.263   -8.453  0.101   1.00 94.16 93  A 1 
ATOM 708  O O   . ARG A 1 93  ? 2.467   -9.208  -0.459  1.00 93.98 93  A 1 
ATOM 709  C CB  . ARG A 1 93  ? 2.710   -7.629  2.433   1.00 93.48 93  A 1 
ATOM 710  C CG  . ARG A 1 93  ? 1.205   -7.846  2.211   1.00 92.19 93  A 1 
ATOM 711  C CD  . ARG A 1 93  ? 0.370   -6.949  3.122   1.00 91.49 93  A 1 
ATOM 712  N NE  . ARG A 1 93  ? 0.509   -5.531  2.768   1.00 90.40 93  A 1 
ATOM 713  C CZ  . ARG A 1 93  ? -0.022  -4.514  3.420   1.00 90.82 93  A 1 
ATOM 714  N NH1 . ARG A 1 93  ? -0.736  -4.680  4.489   1.00 86.27 93  A 1 
ATOM 715  N NH2 . ARG A 1 93  ? 0.159   -3.303  2.998   1.00 87.24 93  A 1 
ATOM 716  N N   . PHE A 1 94  ? 3.922   -7.498  -0.545  1.00 95.07 94  A 1 
ATOM 717  C CA  . PHE A 1 94  ? 3.788   -7.262  -1.981  1.00 95.28 94  A 1 
ATOM 718  C C   . PHE A 1 94  ? 4.263   -8.461  -2.811  1.00 95.22 94  A 1 
ATOM 719  O O   . PHE A 1 94  ? 3.535   -8.935  -3.685  1.00 95.22 94  A 1 
ATOM 720  C CB  . PHE A 1 94  ? 4.566   -5.995  -2.339  1.00 96.12 94  A 1 
ATOM 721  C CG  . PHE A 1 94  ? 4.568   -5.676  -3.816  1.00 96.40 94  A 1 
ATOM 722  C CD1 . PHE A 1 94  ? 5.726   -5.895  -4.585  1.00 94.01 94  A 1 
ATOM 723  C CD2 . PHE A 1 94  ? 3.416   -5.139  -4.412  1.00 94.20 94  A 1 
ATOM 724  C CE1 . PHE A 1 94  ? 5.739   -5.540  -5.940  1.00 93.88 94  A 1 
ATOM 725  C CE2 . PHE A 1 94  ? 3.431   -4.785  -5.767  1.00 93.57 94  A 1 
ATOM 726  C CZ  . PHE A 1 94  ? 4.597   -4.975  -6.531  1.00 96.20 94  A 1 
ATOM 727  N N   . PHE A 1 95  ? 5.443   -9.001  -2.503  1.00 96.14 95  A 1 
ATOM 728  C CA  . PHE A 1 95  ? 5.969   -10.190 -3.181  1.00 95.58 95  A 1 
ATOM 729  C C   . PHE A 1 95  ? 5.093   -11.424 -2.942  1.00 94.55 95  A 1 
ATOM 730  O O   . PHE A 1 95  ? 4.755   -12.117 -3.900  1.00 93.80 95  A 1 
ATOM 731  C CB  . PHE A 1 95  ? 7.417   -10.454 -2.743  1.00 96.38 95  A 1 
ATOM 732  C CG  . PHE A 1 95  ? 8.449   -9.731  -3.585  1.00 97.20 95  A 1 
ATOM 733  C CD1 . PHE A 1 95  ? 9.204   -10.446 -4.537  1.00 93.91 95  A 1 
ATOM 734  C CD2 . PHE A 1 95  ? 8.654   -8.349  -3.434  1.00 93.58 95  A 1 
ATOM 735  C CE1 . PHE A 1 95  ? 10.158  -9.779  -5.321  1.00 93.46 95  A 1 
ATOM 736  C CE2 . PHE A 1 95  ? 9.605   -7.680  -4.222  1.00 93.94 95  A 1 
ATOM 737  C CZ  . PHE A 1 95  ? 10.360  -8.397  -5.165  1.00 97.07 95  A 1 
ATOM 738  N N   . ASN A 1 96  ? 4.646   -11.642 -1.705  1.00 94.18 96  A 1 
ATOM 739  C CA  . ASN A 1 96  ? 3.708   -12.719 -1.388  1.00 91.24 96  A 1 
ATOM 740  C C   . ASN A 1 96  ? 2.384   -12.565 -2.159  1.00 90.05 96  A 1 
ATOM 741  O O   . ASN A 1 96  ? 1.864   -13.524 -2.721  1.00 89.68 96  A 1 
ATOM 742  C CB  . ASN A 1 96  ? 3.495   -12.725 0.133   1.00 90.72 96  A 1 
ATOM 743  C CG  . ASN A 1 96  ? 2.511   -13.799 0.550   1.00 84.73 96  A 1 
ATOM 744  O OD1 . ASN A 1 96  ? 2.779   -14.979 0.489   1.00 76.86 96  A 1 
ATOM 745  N ND2 . ASN A 1 96  ? 1.330   -13.424 0.974   1.00 74.79 96  A 1 
ATOM 746  N N   . SER A 1 97  ? 1.857   -11.344 -2.244  1.00 90.34 97  A 1 
ATOM 747  C CA  . SER A 1 97  ? 0.623   -11.074 -2.996  1.00 88.34 97  A 1 
ATOM 748  C C   . SER A 1 97  ? 0.786   -11.377 -4.489  1.00 88.27 97  A 1 
ATOM 749  O O   . SER A 1 97  ? -0.102  -11.976 -5.092  1.00 88.12 97  A 1 
ATOM 750  C CB  . SER A 1 97  ? 0.189   -9.615  -2.819  1.00 88.31 97  A 1 
ATOM 751  O OG  . SER A 1 97  ? -0.039  -9.314  -1.457  1.00 86.84 97  A 1 
ATOM 752  N N   . ALA A 1 98  ? 1.928   -11.002 -5.070  1.00 89.46 98  A 1 
ATOM 753  C CA  . ALA A 1 98  ? 2.241   -11.305 -6.465  1.00 89.42 98  A 1 
ATOM 754  C C   . ALA A 1 98  ? 2.330   -12.821 -6.712  1.00 89.07 98  A 1 
ATOM 755  O O   . ALA A 1 98  ? 1.748   -13.323 -7.677  1.00 89.26 98  A 1 
ATOM 756  C CB  . ALA A 1 98  ? 3.539   -10.581 -6.846  1.00 92.04 98  A 1 
ATOM 757  N N   . GLU A 1 99  ? 2.988   -13.548 -5.808  1.00 90.43 99  A 1 
ATOM 758  C CA  . GLU A 1 99  ? 3.109   -15.007 -5.866  1.00 89.96 99  A 1 
ATOM 759  C C   . GLU A 1 99  ? 1.743   -15.696 -5.804  1.00 88.82 99  A 1 
ATOM 760  O O   . GLU A 1 99  ? 1.443   -16.536 -6.661  1.00 87.67 99  A 1 
ATOM 761  C CB  . GLU A 1 99  ? 4.040   -15.477 -4.736  1.00 90.66 99  A 1 
ATOM 762  C CG  . GLU A 1 99  ? 4.282   -16.995 -4.795  1.00 85.81 99  A 1 
ATOM 763  C CD  . GLU A 1 99  ? 5.295   -17.499 -3.755  1.00 81.77 99  A 1 
ATOM 764  O OE1 . GLU A 1 99  ? 5.692   -18.680 -3.892  1.00 73.38 99  A 1 
ATOM 765  O OE2 . GLU A 1 99  ? 5.687   -16.718 -2.860  1.00 74.08 99  A 1 
ATOM 766  N N   . LEU A 1 100 ? 0.873   -15.285 -4.868  1.00 87.76 100 A 1 
ATOM 767  C CA  . LEU A 1 100 ? -0.464  -15.863 -4.675  1.00 84.79 100 A 1 
ATOM 768  C C   . LEU A 1 100 ? -1.350  -15.786 -5.925  1.00 84.10 100 A 1 
ATOM 769  O O   . LEU A 1 100 ? -2.212  -16.642 -6.130  1.00 81.88 100 A 1 
ATOM 770  C CB  . LEU A 1 100 ? -1.156  -15.149 -3.499  1.00 84.09 100 A 1 
ATOM 771  C CG  . LEU A 1 100 ? -0.634  -15.542 -2.104  1.00 81.40 100 A 1 
ATOM 772  C CD1 . LEU A 1 100 ? -1.263  -14.624 -1.053  1.00 75.46 100 A 1 
ATOM 773  C CD2 . LEU A 1 100 ? -0.987  -16.985 -1.744  1.00 75.40 100 A 1 
ATOM 774  N N   . ILE A 1 101 ? -1.133  -14.787 -6.782  1.00 83.07 101 A 1 
ATOM 775  C CA  . ILE A 1 101 ? -1.864  -14.659 -8.051  1.00 82.31 101 A 1 
ATOM 776  C C   . ILE A 1 101 ? -1.019  -15.034 -9.278  1.00 83.29 101 A 1 
ATOM 777  O O   . ILE A 1 101 ? -1.441  -14.809 -10.415 1.00 81.81 101 A 1 
ATOM 778  C CB  . ILE A 1 101 ? -2.568  -13.293 -8.166  1.00 82.97 101 A 1 
ATOM 779  C CG1 . ILE A 1 101 ? -1.574  -12.137 -8.388  1.00 79.82 101 A 1 
ATOM 780  C CG2 . ILE A 1 101 ? -3.472  -13.042 -6.951  1.00 76.73 101 A 1 
ATOM 781  C CD1 . ILE A 1 101 ? -2.289  -10.864 -8.861  1.00 76.74 101 A 1 
ATOM 782  N N   . GLY A 1 102 ? 0.154   -15.619 -9.071  1.00 84.63 102 A 1 
ATOM 783  C CA  . GLY A 1 102 ? 1.024   -16.118 -10.134 1.00 84.22 102 A 1 
ATOM 784  C C   . GLY A 1 102 ? 1.696   -15.029 -10.977 1.00 86.03 102 A 1 
ATOM 785  O O   . GLY A 1 102 ? 1.927   -15.241 -12.169 1.00 82.54 102 A 1 
ATOM 786  N N   . ILE A 1 103 ? 1.999   -13.863 -10.395 1.00 87.96 103 A 1 
ATOM 787  C CA  . ILE A 1 103 ? 2.844   -12.834 -11.021 1.00 89.24 103 A 1 
ATOM 788  C C   . ILE A 1 103 ? 4.288   -13.043 -10.560 1.00 90.31 103 A 1 
ATOM 789  O O   . ILE A 1 103 ? 4.594   -12.933 -9.377  1.00 91.19 103 A 1 
ATOM 790  C CB  . ILE A 1 103 ? 2.332   -11.404 -10.724 1.00 90.84 103 A 1 
ATOM 791  C CG1 . ILE A 1 103 ? 0.955   -11.197 -11.393 1.00 89.68 103 A 1 
ATOM 792  C CG2 . ILE A 1 103 ? 3.335   -10.346 -11.224 1.00 89.57 103 A 1 
ATOM 793  C CD1 . ILE A 1 103 ? 0.317   -9.824  -11.137 1.00 89.19 103 A 1 
ATOM 794  N N   . ARG A 1 104 ? 5.185   -13.319 -11.496 1.00 95.75 104 A 1 
ATOM 795  C CA  . ARG A 1 104 ? 6.624   -13.451 -11.221 1.00 95.81 104 A 1 
ATOM 796  C C   . ARG A 1 104 ? 7.304   -12.104 -11.434 1.00 96.65 104 A 1 
ATOM 797  O O   . ARG A 1 104 ? 7.476   -11.687 -12.577 1.00 95.83 104 A 1 
ATOM 798  C CB  . ARG A 1 104 ? 7.245   -14.533 -12.107 1.00 94.68 104 A 1 
ATOM 799  C CG  . ARG A 1 104 ? 6.685   -15.926 -11.792 1.00 85.70 104 A 1 
ATOM 800  C CD  . ARG A 1 104 ? 7.402   -16.966 -12.646 1.00 79.25 104 A 1 
ATOM 801  N NE  . ARG A 1 104 ? 6.857   -18.315 -12.417 1.00 69.24 104 A 1 
ATOM 802  C CZ  . ARG A 1 104 ? 7.318   -19.441 -12.936 1.00 59.28 104 A 1 
ATOM 803  N NH1 . ARG A 1 104 ? 8.354   -19.464 -13.728 1.00 53.50 104 A 1 
ATOM 804  N NH2 . ARG A 1 104 ? 6.736   -20.577 -12.662 1.00 51.80 104 A 1 
ATOM 805  N N   . LEU A 1 105 ? 7.669   -11.434 -10.346 1.00 95.41 105 A 1 
ATOM 806  C CA  . LEU A 1 105 ? 8.340   -10.138 -10.406 1.00 96.17 105 A 1 
ATOM 807  C C   . LEU A 1 105 ? 9.777   -10.309 -10.939 1.00 96.31 105 A 1 
ATOM 808  O O   . LEU A 1 105 ? 10.484  -11.205 -10.471 1.00 95.66 105 A 1 
ATOM 809  C CB  . LEU A 1 105 ? 8.304   -9.471  -9.017  1.00 96.53 105 A 1 
ATOM 810  C CG  . LEU A 1 105 ? 6.881   -9.213  -8.481  1.00 96.19 105 A 1 
ATOM 811  C CD1 . LEU A 1 105 ? 6.944   -8.641  -7.069  1.00 94.37 105 A 1 
ATOM 812  C CD2 . LEU A 1 105 ? 6.092   -8.239  -9.358  1.00 94.51 105 A 1 
ATOM 813  N N   . PRO A 1 106 ? 10.219  -9.487  -11.902 1.00 96.85 106 A 1 
ATOM 814  C CA  . PRO A 1 106 ? 11.526  -9.639  -12.547 1.00 96.29 106 A 1 
ATOM 815  C C   . PRO A 1 106 ? 12.680  -9.001  -11.757 1.00 96.82 106 A 1 
ATOM 816  O O   . PRO A 1 106 ? 13.797  -8.922  -12.263 1.00 95.85 106 A 1 
ATOM 817  C CB  . PRO A 1 106 ? 11.338  -9.006  -13.931 1.00 95.59 106 A 1 
ATOM 818  C CG  . PRO A 1 106 ? 10.387  -7.849  -13.644 1.00 94.85 106 A 1 
ATOM 819  C CD  . PRO A 1 106 ? 9.468   -8.418  -12.558 1.00 96.46 106 A 1 
ATOM 820  N N   . TYR A 1 107 ? 12.418  -8.515  -10.548 1.00 96.73 107 A 1 
ATOM 821  C CA  . TYR A 1 107 ? 13.368  -7.834  -9.672  1.00 97.08 107 A 1 
ATOM 822  C C   . TYR A 1 107 ? 13.317  -8.444  -8.269  1.00 97.54 107 A 1 
ATOM 823  O O   . TYR A 1 107 ? 12.318  -9.033  -7.857  1.00 97.12 107 A 1 
ATOM 824  C CB  . TYR A 1 107 ? 13.078  -6.322  -9.656  1.00 96.96 107 A 1 
ATOM 825  C CG  . TYR A 1 107 ? 11.609  -5.956  -9.539  1.00 97.36 107 A 1 
ATOM 826  C CD1 . TYR A 1 107 ? 10.899  -5.559  -10.691 1.00 94.03 107 A 1 
ATOM 827  C CD2 . TYR A 1 107 ? 10.939  -6.036  -8.303  1.00 95.27 107 A 1 
ATOM 828  C CE1 . TYR A 1 107 ? 9.531   -5.254  -10.611 1.00 93.51 107 A 1 
ATOM 829  C CE2 . TYR A 1 107 ? 9.565   -5.738  -8.220  1.00 94.22 107 A 1 
ATOM 830  C CZ  . TYR A 1 107 ? 8.859   -5.351  -9.376  1.00 96.19 107 A 1 
ATOM 831  O OH  . TYR A 1 107 ? 7.528   -5.078  -9.304  1.00 95.06 107 A 1 
ATOM 832  N N   . SER A 1 108 ? 14.408  -8.296  -7.535  1.00 97.23 108 A 1 
ATOM 833  C CA  . SER A 1 108 ? 14.518  -8.701  -6.135  1.00 97.65 108 A 1 
ATOM 834  C C   . SER A 1 108 ? 13.855  -7.691  -5.192  1.00 97.98 108 A 1 
ATOM 835  O O   . SER A 1 108 ? 13.572  -6.541  -5.543  1.00 98.12 108 A 1 
ATOM 836  C CB  . SER A 1 108 ? 15.993  -8.892  -5.768  1.00 97.76 108 A 1 
ATOM 837  O OG  . SER A 1 108 ? 16.669  -7.658  -5.843  1.00 97.15 108 A 1 
ATOM 838  N N   . LYS A 1 109 ? 13.647  -8.111  -3.945  1.00 97.35 109 A 1 
ATOM 839  C CA  . LYS A 1 109 ? 13.167  -7.222  -2.873  1.00 97.73 109 A 1 
ATOM 840  C C   . LYS A 1 109 ? 14.113  -6.044  -2.641  1.00 98.07 109 A 1 
ATOM 841  O O   . LYS A 1 109 ? 13.648  -4.928  -2.429  1.00 98.26 109 A 1 
ATOM 842  C CB  . LYS A 1 109 ? 12.979  -8.020  -1.571  1.00 97.91 109 A 1 
ATOM 843  C CG  . LYS A 1 109 ? 11.872  -9.082  -1.683  1.00 97.69 109 A 1 
ATOM 844  C CD  . LYS A 1 109 ? 11.688  -9.805  -0.344  1.00 96.66 109 A 1 
ATOM 845  C CE  . LYS A 1 109 ? 10.564  -10.846 -0.449  1.00 94.92 109 A 1 
ATOM 846  N NZ  . LYS A 1 109 ? 10.327  -11.513 0.848   1.00 90.55 109 A 1 
ATOM 847  N N   . ASP A 1 110 ? 15.424  -6.274  -2.734  1.00 97.76 110 A 1 
ATOM 848  C CA  . ASP A 1 110 ? 16.437  -5.230  -2.547  1.00 97.83 110 A 1 
ATOM 849  C C   . ASP A 1 110 ? 16.424  -4.197  -3.676  1.00 98.04 110 A 1 
ATOM 850  O O   . ASP A 1 110 ? 16.515  -2.994  -3.417  1.00 97.77 110 A 1 
ATOM 851  C CB  . ASP A 1 110 ? 17.829  -5.866  -2.426  1.00 97.77 110 A 1 
ATOM 852  C CG  . ASP A 1 110 ? 18.011  -6.691  -1.146  1.00 94.77 110 A 1 
ATOM 853  O OD1 . ASP A 1 110 ? 17.238  -6.470  -0.186  1.00 89.42 110 A 1 
ATOM 854  O OD2 . ASP A 1 110 ? 18.923  -7.539  -1.140  1.00 90.08 110 A 1 
ATOM 855  N N   . GLU A 1 111 ? 16.247  -4.639  -4.920  1.00 97.62 111 A 1 
ATOM 856  C CA  . GLU A 1 111 ? 16.105  -3.732  -6.065  1.00 97.47 111 A 1 
ATOM 857  C C   . GLU A 1 111 ? 14.839  -2.882  -5.954  1.00 97.78 111 A 1 
ATOM 858  O O   . GLU A 1 111 ? 14.893  -1.668  -6.198  1.00 97.69 111 A 1 
ATOM 859  C CB  . GLU A 1 111 ? 16.076  -4.538  -7.366  1.00 97.40 111 A 1 
ATOM 860  C CG  . GLU A 1 111 ? 17.469  -5.070  -7.737  1.00 94.06 111 A 1 
ATOM 861  C CD  . GLU A 1 111 ? 17.384  -6.173  -8.795  1.00 92.79 111 A 1 
ATOM 862  O OE1 . GLU A 1 111 ? 18.153  -6.119  -9.769  1.00 84.48 111 A 1 
ATOM 863  O OE2 . GLU A 1 111 ? 16.569  -7.100  -8.571  1.00 86.32 111 A 1 
ATOM 864  N N   . LEU A 1 112 ? 13.717  -3.473  -5.531  1.00 97.94 112 A 1 
ATOM 865  C CA  . LEU A 1 112 ? 12.492  -2.715  -5.279  1.00 98.21 112 A 1 
ATOM 866  C C   . LEU A 1 112 ? 12.689  -1.715  -4.136  1.00 98.38 112 A 1 
ATOM 867  O O   . LEU A 1 112 ? 12.362  -0.542  -4.302  1.00 98.46 112 A 1 
ATOM 868  C CB  . LEU A 1 112 ? 11.320  -3.674  -5.007  1.00 98.38 112 A 1 
ATOM 869  C CG  . LEU A 1 112 ? 9.987   -2.940  -4.759  1.00 98.02 112 A 1 
ATOM 870  C CD1 . LEU A 1 112 ? 9.555   -2.072  -5.942  1.00 96.27 112 A 1 
ATOM 871  C CD2 . LEU A 1 112 ? 8.879   -3.954  -4.491  1.00 96.48 112 A 1 
ATOM 872  N N   . ARG A 1 113 ? 13.270  -2.142  -3.015  1.00 98.60 113 A 1 
ATOM 873  C CA  . ARG A 1 113 ? 13.580  -1.270  -1.867  1.00 98.60 113 A 1 
ATOM 874  C C   . ARG A 1 113 ? 14.409  -0.061  -2.292  1.00 98.62 113 A 1 
ATOM 875  O O   . ARG A 1 113 ? 14.079  1.070   -1.941  1.00 98.50 113 A 1 
ATOM 876  C CB  . ARG A 1 113 ? 14.320  -2.077  -0.786  1.00 98.35 113 A 1 
ATOM 877  C CG  . ARG A 1 113 ? 14.571  -1.253  0.485   1.00 96.93 113 A 1 
ATOM 878  C CD  . ARG A 1 113 ? 15.460  -1.972  1.508   1.00 95.86 113 A 1 
ATOM 879  N NE  . ARG A 1 113 ? 14.854  -3.219  2.018   1.00 90.54 113 A 1 
ATOM 880  C CZ  . ARG A 1 113 ? 15.183  -4.461  1.719   1.00 86.97 113 A 1 
ATOM 881  N NH1 . ARG A 1 113 ? 16.154  -4.753  0.903   1.00 76.32 113 A 1 
ATOM 882  N NH2 . ARG A 1 113 ? 14.538  -5.447  2.257   1.00 77.74 113 A 1 
ATOM 883  N N   . LYS A 1 114 ? 15.472  -0.308  -3.053  1.00 98.09 114 A 1 
ATOM 884  C CA  . LYS A 1 114 ? 16.319  0.756   -3.584  1.00 97.91 114 A 1 
ATOM 885  C C   . LYS A 1 114 ? 15.512  1.713   -4.462  1.00 98.01 114 A 1 
ATOM 886  O O   . LYS A 1 114 ? 15.563  2.916   -4.247  1.00 97.93 114 A 1 
ATOM 887  C CB  . LYS A 1 114 ? 17.503  0.140   -4.338  1.00 97.93 114 A 1 
ATOM 888  C CG  . LYS A 1 114 ? 18.482  1.240   -4.760  1.00 94.61 114 A 1 
ATOM 889  C CD  . LYS A 1 114 ? 19.612  0.706   -5.632  1.00 90.48 114 A 1 
ATOM 890  C CE  . LYS A 1 114 ? 20.557  1.840   -6.041  1.00 84.37 114 A 1 
ATOM 891  N NZ  . LYS A 1 114 ? 19.867  2.913   -6.789  1.00 75.16 114 A 1 
ATOM 892  N N   . THR A 1 115 ? 14.733  1.173   -5.395  1.00 98.06 115 A 1 
ATOM 893  C CA  . THR A 1 115 ? 13.937  1.984   -6.333  1.00 98.08 115 A 1 
ATOM 894  C C   . THR A 1 115 ? 12.912  2.852   -5.602  1.00 98.21 115 A 1 
ATOM 895  O O   . THR A 1 115 ? 12.801  4.039   -5.896  1.00 98.08 115 A 1 
ATOM 896  C CB  . THR A 1 115 ? 13.232  1.091   -7.364  1.00 98.15 115 A 1 
ATOM 897  O OG1 . THR A 1 115 ? 14.185  0.303   -8.040  1.00 97.04 115 A 1 
ATOM 898  C CG2 . THR A 1 115 ? 12.508  1.903   -8.437  1.00 96.83 115 A 1 
ATOM 899  N N   . LEU A 1 116 ? 12.200  2.305   -4.616  1.00 98.26 116 A 1 
ATOM 900  C CA  . LEU A 1 116 ? 11.221  3.049   -3.818  1.00 98.25 116 A 1 
ATOM 901  C C   . LEU A 1 116 ? 11.874  4.196   -3.036  1.00 98.11 116 A 1 
ATOM 902  O O   . LEU A 1 116 ? 11.369  5.318   -3.069  1.00 98.14 116 A 1 
ATOM 903  C CB  . LEU A 1 116 ? 10.495  2.084   -2.862  1.00 98.52 116 A 1 
ATOM 904  C CG  . LEU A 1 116 ? 9.541   1.096   -3.561  1.00 98.23 116 A 1 
ATOM 905  C CD1 . LEU A 1 116 ? 9.058   0.053   -2.557  1.00 96.51 116 A 1 
ATOM 906  C CD2 . LEU A 1 116 ? 8.316   1.790   -4.155  1.00 97.02 116 A 1 
ATOM 907  N N   . ASN A 1 117 ? 13.014  3.935   -2.390  1.00 98.42 117 A 1 
ATOM 908  C CA  . ASN A 1 117 ? 13.760  4.976   -1.681  1.00 98.12 117 A 1 
ATOM 909  C C   . ASN A 1 117 ? 14.301  6.049   -2.638  1.00 97.84 117 A 1 
ATOM 910  O O   . ASN A 1 117 ? 14.185  7.238   -2.347  1.00 97.38 117 A 1 
ATOM 911  C CB  . ASN A 1 117 ? 14.897  4.332   -0.874  1.00 98.13 117 A 1 
ATOM 912  C CG  . ASN A 1 117 ? 14.397  3.649   0.386   1.00 97.76 117 A 1 
ATOM 913  O OD1 . ASN A 1 117 ? 13.676  4.213   1.189   1.00 92.47 117 A 1 
ATOM 914  N ND2 . ASN A 1 117 ? 14.763  2.416   0.618   1.00 92.38 117 A 1 
ATOM 915  N N   . ASP A 1 118 ? 14.832  5.650   -3.793  1.00 97.97 118 A 1 
ATOM 916  C CA  . ASP A 1 118 ? 15.317  6.581   -4.815  1.00 97.54 118 A 1 
ATOM 917  C C   . ASP A 1 118 ? 14.187  7.486   -5.331  1.00 97.26 118 A 1 
ATOM 918  O O   . ASP A 1 118 ? 14.411  8.678   -5.544  1.00 96.71 118 A 1 
ATOM 919  C CB  . ASP A 1 118 ? 15.937  5.815   -6.000  1.00 97.57 118 A 1 
ATOM 920  C CG  . ASP A 1 118 ? 17.287  5.134   -5.743  1.00 95.68 118 A 1 
ATOM 921  O OD1 . ASP A 1 118 ? 17.975  5.435   -4.744  1.00 92.57 118 A 1 
ATOM 922  O OD2 . ASP A 1 118 ? 17.712  4.335   -6.620  1.00 92.23 118 A 1 
ATOM 923  N N   . MET A 1 119 ? 12.975  6.946   -5.537  1.00 97.74 119 A 1 
ATOM 924  C CA  . MET A 1 119 ? 11.818  7.737   -5.971  1.00 97.61 119 A 1 
ATOM 925  C C   . MET A 1 119 ? 11.307  8.658   -4.859  1.00 97.56 119 A 1 
ATOM 926  O O   . MET A 1 119 ? 11.067  9.837   -5.117  1.00 97.53 119 A 1 
ATOM 927  C CB  . MET A 1 119 ? 10.685  6.834   -6.487  1.00 97.85 119 A 1 
ATOM 928  C CG  . MET A 1 119 ? 11.007  6.079   -7.788  1.00 97.46 119 A 1 
ATOM 929  S SD  . MET A 1 119 ? 11.592  7.069   -9.193  1.00 97.08 119 A 1 
ATOM 930  C CE  . MET A 1 119 ? 13.382  6.842   -9.043  1.00 93.08 119 A 1 
ATOM 931  N N   . ALA A 1 120 ? 11.209  8.167   -3.621  1.00 97.74 120 A 1 
ATOM 932  C CA  . ALA A 1 120 ? 10.796  8.990   -2.483  1.00 97.57 120 A 1 
ATOM 933  C C   . ALA A 1 120 ? 11.768  10.159  -2.232  1.00 97.15 120 A 1 
ATOM 934  O O   . ALA A 1 120 ? 11.342  11.250  -1.862  1.00 96.60 120 A 1 
ATOM 935  C CB  . ALA A 1 120 ? 10.667  8.090   -1.249  1.00 97.76 120 A 1 
ATOM 936  N N   . ALA A 1 121 ? 13.067  9.963   -2.489  1.00 97.54 121 A 1 
ATOM 937  C CA  . ALA A 1 121 ? 14.075  11.011  -2.338  1.00 97.04 121 A 1 
ATOM 938  C C   . ALA A 1 121 ? 13.931  12.167  -3.345  1.00 96.60 121 A 1 
ATOM 939  O O   . ALA A 1 121 ? 14.466  13.246  -3.092  1.00 95.38 121 A 1 
ATOM 940  C CB  . ALA A 1 121 ? 15.461  10.367  -2.427  1.00 96.78 121 A 1 
ATOM 941  N N   . LYS A 1 122 ? 13.227  11.959  -4.461  1.00 97.14 122 A 1 
ATOM 942  C CA  . LYS A 1 122 ? 13.051  12.951  -5.535  1.00 96.98 122 A 1 
ATOM 943  C C   . LYS A 1 122 ? 11.863  13.888  -5.335  1.00 97.04 122 A 1 
ATOM 944  O O   . LYS A 1 122 ? 11.791  14.895  -6.027  1.00 96.15 122 A 1 
ATOM 945  C CB  . LYS A 1 122 ? 12.889  12.221  -6.874  1.00 96.91 122 A 1 
ATOM 946  C CG  . LYS A 1 122 ? 14.174  11.536  -7.325  1.00 96.27 122 A 1 
ATOM 947  C CD  . LYS A 1 122 ? 13.896  10.680  -8.563  1.00 95.12 122 A 1 
ATOM 948  C CE  . LYS A 1 122 ? 15.115  9.846   -8.951  1.00 93.21 122 A 1 
ATOM 949  N NZ  . LYS A 1 122 ? 16.283  10.701  -9.268  1.00 88.84 122 A 1 
ATOM 950  N N   . VAL A 1 123 ? 10.924  13.550  -4.453  1.00 96.81 123 A 1 
ATOM 951  C CA  . VAL A 1 123 ? 9.690   14.323  -4.241  1.00 96.94 123 A 1 
ATOM 952  C C   . VAL A 1 123 ? 9.866   15.243  -3.049  1.00 96.45 123 A 1 
ATOM 953  O O   . VAL A 1 123 ? 10.394  14.807  -2.031  1.00 95.45 123 A 1 
ATOM 954  C CB  . VAL A 1 123 ? 8.492   13.378  -4.047  1.00 97.15 123 A 1 
ATOM 955  C CG1 . VAL A 1 123 ? 7.185   14.131  -3.773  1.00 95.53 123 A 1 
ATOM 956  C CG2 . VAL A 1 123 ? 8.283   12.549  -5.320  1.00 94.62 123 A 1 
ATOM 957  N N   . ASP A 1 124 ? 9.428   16.488  -3.139  1.00 96.32 124 A 1 
ATOM 958  C CA  . ASP A 1 124 ? 9.559   17.440  -2.038  1.00 95.23 124 A 1 
ATOM 959  C C   . ASP A 1 124 ? 8.574   17.159  -0.885  1.00 94.01 124 A 1 
ATOM 960  O O   . ASP A 1 124 ? 7.617   16.395  -1.007  1.00 89.85 124 A 1 
ATOM 961  C CB  . ASP A 1 124 ? 9.495   18.878  -2.576  1.00 93.95 124 A 1 
ATOM 962  C CG  . ASP A 1 124 ? 10.699  19.131  -3.492  1.00 90.74 124 A 1 
ATOM 963  O OD1 . ASP A 1 124 ? 11.834  18.835  -3.037  1.00 85.83 124 A 1 
ATOM 964  O OD2 . ASP A 1 124 ? 10.478  19.524  -4.649  1.00 85.49 124 A 1 
ATOM 965  N N   . GLY A 1 125 ? 8.849   17.760  0.269   1.00 93.01 125 A 1 
ATOM 966  C CA  . GLY A 1 125 ? 8.046   17.571  1.481   1.00 92.47 125 A 1 
ATOM 967  C C   . GLY A 1 125 ? 8.555   16.471  2.420   1.00 93.36 125 A 1 
ATOM 968  O O   . GLY A 1 125 ? 9.308   15.575  2.038   1.00 90.34 125 A 1 
ATOM 969  N N   . ASP A 1 126 ? 8.137   16.558  3.667   1.00 93.58 126 A 1 
ATOM 970  C CA  . ASP A 1 126 ? 8.573   15.661  4.750   1.00 93.41 126 A 1 
ATOM 971  C C   . ASP A 1 126 ? 7.602   14.497  4.989   1.00 94.49 126 A 1 
ATOM 972  O O   . ASP A 1 126 ? 7.996   13.468  5.526   1.00 91.91 126 A 1 
ATOM 973  C CB  . ASP A 1 126 ? 8.757   16.469  6.043   1.00 90.95 126 A 1 
ATOM 974  C CG  . ASP A 1 126 ? 9.890   17.495  5.973   1.00 85.23 126 A 1 
ATOM 975  O OD1 . ASP A 1 126 ? 10.903  17.211  5.291   1.00 79.68 126 A 1 
ATOM 976  O OD2 . ASP A 1 126 ? 9.743   18.545  6.635   1.00 79.75 126 A 1 
ATOM 977  N N   . GLU A 1 127 ? 6.336   14.648  4.597   1.00 95.24 127 A 1 
ATOM 978  C CA  . GLU A 1 127 ? 5.289   13.630  4.728   1.00 95.77 127 A 1 
ATOM 979  C C   . GLU A 1 127 ? 4.792   13.215  3.342   1.00 96.01 127 A 1 
ATOM 980  O O   . GLU A 1 127 ? 4.133   13.987  2.636   1.00 95.06 127 A 1 
ATOM 981  C CB  . GLU A 1 127 ? 4.121   14.135  5.589   1.00 95.06 127 A 1 
ATOM 982  C CG  . GLU A 1 127 ? 4.498   14.410  7.052   1.00 93.73 127 A 1 
ATOM 983  C CD  . GLU A 1 127 ? 3.288   14.814  7.917   1.00 93.64 127 A 1 
ATOM 984  O OE1 . GLU A 1 127 ? 3.496   15.180  9.094   1.00 87.45 127 A 1 
ATOM 985  O OE2 . GLU A 1 127 ? 2.128   14.736  7.445   1.00 88.86 127 A 1 
ATOM 986  N N   . LEU A 1 128 ? 5.092   11.985  2.948   1.00 96.57 128 A 1 
ATOM 987  C CA  . LEU A 1 128 ? 4.753   11.448  1.634   1.00 97.06 128 A 1 
ATOM 988  C C   . LEU A 1 128 ? 3.949   10.152  1.753   1.00 97.16 128 A 1 
ATOM 989  O O   . LEU A 1 128 ? 4.067   9.376   2.699   1.00 96.76 128 A 1 
ATOM 990  C CB  . LEU A 1 128 ? 6.029   11.235  0.787   1.00 97.32 128 A 1 
ATOM 991  C CG  . LEU A 1 128 ? 6.964   12.452  0.650   1.00 96.83 128 A 1 
ATOM 992  C CD1 . LEU A 1 128 ? 8.245   12.024  -0.063  1.00 95.33 128 A 1 
ATOM 993  C CD2 . LEU A 1 128 ? 6.319   13.584  -0.147  1.00 95.27 128 A 1 
ATOM 994  N N   . PHE A 1 129 ? 3.145   9.902   0.732   1.00 97.27 129 A 1 
ATOM 995  C CA  . PHE A 1 129 ? 2.498   8.632   0.458   1.00 97.29 129 A 1 
ATOM 996  C C   . PHE A 1 129 ? 3.217   7.967   -0.714  1.00 97.77 129 A 1 
ATOM 997  O O   . PHE A 1 129 ? 3.271   8.529   -1.813  1.00 97.64 129 A 1 
ATOM 998  C CB  . PHE A 1 129 ? 1.023   8.888   0.160   1.00 96.64 129 A 1 
ATOM 999  C CG  . PHE A 1 129 ? 0.244   7.634   -0.153  1.00 95.70 129 A 1 
ATOM 1000 C CD1 . PHE A 1 129 ? -0.032  7.281   -1.488  1.00 92.23 129 A 1 
ATOM 1001 C CD2 . PHE A 1 129 ? -0.218  6.821   0.895   1.00 92.53 129 A 1 
ATOM 1002 C CE1 . PHE A 1 129 ? -0.790  6.132   -1.768  1.00 90.53 129 A 1 
ATOM 1003 C CE2 . PHE A 1 129 ? -0.977  5.672   0.616   1.00 90.89 129 A 1 
ATOM 1004 C CZ  . PHE A 1 129 ? -1.271  5.332   -0.715  1.00 91.95 129 A 1 
ATOM 1005 N N   . VAL A 1 130 ? 3.759   6.786   -0.472  1.00 97.51 130 A 1 
ATOM 1006 C CA  . VAL A 1 130 ? 4.466   5.974   -1.465  1.00 97.90 130 A 1 
ATOM 1007 C C   . VAL A 1 130 ? 3.593   4.780   -1.808  1.00 97.80 130 A 1 
ATOM 1008 O O   . VAL A 1 130 ? 3.313   3.941   -0.959  1.00 97.59 130 A 1 
ATOM 1009 C CB  . VAL A 1 130 ? 5.853   5.536   -0.956  1.00 98.10 130 A 1 
ATOM 1010 C CG1 . VAL A 1 130 ? 6.636   4.827   -2.070  1.00 96.84 130 A 1 
ATOM 1011 C CG2 . VAL A 1 130 ? 6.683   6.734   -0.477  1.00 95.96 130 A 1 
ATOM 1012 N N   . TYR A 1 131 ? 3.154   4.725   -3.048  1.00 98.04 131 A 1 
ATOM 1013 C CA  . TYR A 1 131 ? 2.355   3.641   -3.602  1.00 97.84 131 A 1 
ATOM 1014 C C   . TYR A 1 131 ? 3.147   2.933   -4.693  1.00 98.08 131 A 1 
ATOM 1015 O O   . TYR A 1 131 ? 3.797   3.584   -5.507  1.00 97.89 131 A 1 
ATOM 1016 C CB  . TYR A 1 131 ? 1.048   4.224   -4.148  1.00 97.15 131 A 1 
ATOM 1017 C CG  . TYR A 1 131 ? 0.225   3.269   -4.988  1.00 96.06 131 A 1 
ATOM 1018 C CD1 . TYR A 1 131 ? 0.477   3.129   -6.368  1.00 93.13 131 A 1 
ATOM 1019 C CD2 . TYR A 1 131 ? -0.795  2.516   -4.387  1.00 93.78 131 A 1 
ATOM 1020 C CE1 . TYR A 1 131 ? -0.295  2.245   -7.141  1.00 92.20 131 A 1 
ATOM 1021 C CE2 . TYR A 1 131 ? -1.574  1.633   -5.156  1.00 91.73 131 A 1 
ATOM 1022 C CZ  . TYR A 1 131 ? -1.329  1.500   -6.538  1.00 92.67 131 A 1 
ATOM 1023 O OH  . TYR A 1 131 ? -2.096  0.666   -7.281  1.00 91.01 131 A 1 
ATOM 1024 N N   . TRP A 1 132 ? 3.038   1.620   -4.761  1.00 97.82 132 A 1 
ATOM 1025 C CA  . TRP A 1 132 ? 3.568   0.872   -5.892  1.00 97.77 132 A 1 
ATOM 1026 C C   . TRP A 1 132 ? 2.660   -0.287  -6.258  1.00 96.88 132 A 1 
ATOM 1027 O O   . TRP A 1 132 ? 1.964   -0.851  -5.419  1.00 95.82 132 A 1 
ATOM 1028 C CB  . TRP A 1 132 ? 5.000   0.408   -5.620  1.00 97.91 132 A 1 
ATOM 1029 C CG  . TRP A 1 132 ? 5.170   -0.535  -4.476  1.00 98.13 132 A 1 
ATOM 1030 C CD1 . TRP A 1 132 ? 5.318   -1.874  -4.581  1.00 97.32 132 A 1 
ATOM 1031 C CD2 . TRP A 1 132 ? 5.234   -0.232  -3.052  1.00 98.17 132 A 1 
ATOM 1032 N NE1 . TRP A 1 132 ? 5.483   -2.417  -3.322  1.00 97.12 132 A 1 
ATOM 1033 C CE2 . TRP A 1 132 ? 5.444   -1.448  -2.345  1.00 97.86 132 A 1 
ATOM 1034 C CE3 . TRP A 1 132 ? 5.153   0.949   -2.289  1.00 97.64 132 A 1 
ATOM 1035 C CZ2 . TRP A 1 132 ? 5.569   -1.493  -0.946  1.00 97.56 132 A 1 
ATOM 1036 C CZ3 . TRP A 1 132 ? 5.274   0.915   -0.885  1.00 97.11 132 A 1 
ATOM 1037 C CH2 . TRP A 1 132 ? 5.479   -0.298  -0.217  1.00 96.77 132 A 1 
ATOM 1038 N N   . GLN A 1 133 ? 2.662   -0.639  -7.526  1.00 96.90 133 A 1 
ATOM 1039 C CA  . GLN A 1 133 ? 1.934   -1.797  -8.020  1.00 96.39 133 A 1 
ATOM 1040 C C   . GLN A 1 133 ? 2.740   -2.544  -9.073  1.00 96.82 133 A 1 
ATOM 1041 O O   . GLN A 1 133 ? 3.516   -1.947  -9.822  1.00 96.59 133 A 1 
ATOM 1042 C CB  . GLN A 1 133 ? 0.534   -1.403  -8.525  1.00 94.27 133 A 1 
ATOM 1043 C CG  . GLN A 1 133 ? 0.530   -0.614  -9.841  1.00 90.75 133 A 1 
ATOM 1044 C CD  . GLN A 1 133 ? -0.875  -0.291  -10.347 1.00 90.83 133 A 1 
ATOM 1045 O OE1 . GLN A 1 133 ? -1.769  0.085   -9.607  1.00 83.43 133 A 1 
ATOM 1046 N NE2 . GLN A 1 133 ? -1.130  -0.428  -11.624 1.00 81.39 133 A 1 
ATOM 1047 N N   . ALA A 1 134 ? 2.497   -3.841  -9.154  1.00 94.97 134 A 1 
ATOM 1048 C CA  . ALA A 1 134 ? 2.897   -4.639  -10.298 1.00 94.49 134 A 1 
ATOM 1049 C C   . ALA A 1 134 ? 1.649   -5.102  -11.041 1.00 93.59 134 A 1 
ATOM 1050 O O   . ALA A 1 134 ? 0.704   -5.593  -10.427 1.00 92.91 134 A 1 
ATOM 1051 C CB  . ALA A 1 134 ? 3.764   -5.812  -9.853  1.00 95.05 134 A 1 
ATOM 1052 N N   . THR A 1 135 ? 1.647   -4.978  -12.354 1.00 92.92 135 A 1 
ATOM 1053 C CA  . THR A 1 135 ? 0.621   -5.573  -13.218 1.00 92.68 135 A 1 
ATOM 1054 C C   . THR A 1 135 ? 1.213   -6.758  -13.962 1.00 93.01 135 A 1 
ATOM 1055 O O   . THR A 1 135 ? 2.420   -6.817  -14.184 1.00 93.95 135 A 1 
ATOM 1056 C CB  . THR A 1 135 ? -0.001  -4.559  -14.185 1.00 93.31 135 A 1 
ATOM 1057 O OG1 . THR A 1 135 ? 0.889   -4.234  -15.225 1.00 92.66 135 A 1 
ATOM 1058 C CG2 . THR A 1 135 ? -0.415  -3.273  -13.487 1.00 91.52 135 A 1 
ATOM 1059 N N   . ARG A 1 136 ? 0.371   -7.707  -14.378 1.00 91.59 136 A 1 
ATOM 1060 C CA  . ARG A 1 136 ? 0.841   -8.926  -15.061 1.00 90.75 136 A 1 
ATOM 1061 C C   . ARG A 1 136 ? 1.573   -8.655  -16.383 1.00 90.62 136 A 1 
ATOM 1062 O O   . ARG A 1 136 ? 2.236   -9.546  -16.898 1.00 89.33 136 A 1 
ATOM 1063 C CB  . ARG A 1 136 ? -0.334  -9.889  -15.254 1.00 90.23 136 A 1 
ATOM 1064 C CG  . ARG A 1 136 ? 0.152   -11.317 -15.583 1.00 88.25 136 A 1 
ATOM 1065 C CD  . ARG A 1 136 ? -0.998  -12.313 -15.713 1.00 86.98 136 A 1 
ATOM 1066 N NE  . ARG A 1 136 ? -1.830  -12.326 -14.508 1.00 87.93 136 A 1 
ATOM 1067 C CZ  . ARG A 1 136 ? -1.618  -12.942 -13.366 1.00 89.09 136 A 1 
ATOM 1068 N NH1 . ARG A 1 136 ? -0.651  -13.792 -13.194 1.00 82.74 136 A 1 
ATOM 1069 N NH2 . ARG A 1 136 ? -2.400  -12.688 -12.360 1.00 84.57 136 A 1 
ATOM 1070 N N   . GLY A 1 137 ? 1.475   -7.454  -16.907 1.00 92.49 137 A 1 
ATOM 1071 C CA  . GLY A 1 137 ? 2.230   -7.007  -18.069 1.00 92.69 137 A 1 
ATOM 1072 C C   . GLY A 1 137 ? 1.383   -6.243  -19.075 1.00 93.50 137 A 1 
ATOM 1073 O O   . GLY A 1 137 ? 0.217   -5.913  -18.833 1.00 92.53 137 A 1 
ATOM 1074 N N   . THR A 1 138 ? 1.984   -5.977  -20.220 1.00 95.08 138 A 1 
ATOM 1075 C CA  . THR A 1 138 ? 1.397   -5.195  -21.313 1.00 95.42 138 A 1 
ATOM 1076 C C   . THR A 1 138 ? 1.112   -6.104  -22.505 1.00 95.35 138 A 1 
ATOM 1077 O O   . THR A 1 138 ? 2.025   -6.556  -23.189 1.00 93.97 138 A 1 
ATOM 1078 C CB  . THR A 1 138 ? 2.338   -4.046  -21.689 1.00 94.86 138 A 1 
ATOM 1079 O OG1 . THR A 1 138 ? 2.511   -3.212  -20.573 1.00 91.43 138 A 1 
ATOM 1080 C CG2 . THR A 1 138 ? 1.788   -3.169  -22.799 1.00 91.30 138 A 1 
ATOM 1081 N N   . ALA A 1 139 ? -0.162  -6.374  -22.763 1.00 93.53 139 A 1 
ATOM 1082 C CA  . ALA A 1 139 ? -0.574  -7.254  -23.856 1.00 93.00 139 A 1 
ATOM 1083 C C   . ALA A 1 139 ? -1.963  -6.886  -24.394 1.00 93.22 139 A 1 
ATOM 1084 O O   . ALA A 1 139 ? -2.753  -6.214  -23.731 1.00 92.38 139 A 1 
ATOM 1085 C CB  . ALA A 1 139 ? -0.550  -8.707  -23.361 1.00 92.44 139 A 1 
ATOM 1086 N N   . ARG A 1 140 ? -2.302  -7.361  -25.584 1.00 93.47 140 A 1 
ATOM 1087 C CA  . ARG A 1 140 ? -3.677  -7.239  -26.088 1.00 92.75 140 A 1 
ATOM 1088 C C   . ARG A 1 140 ? -4.658  -7.880  -25.106 1.00 91.90 140 A 1 
ATOM 1089 O O   . ARG A 1 140 ? -4.341  -8.893  -24.482 1.00 88.92 140 A 1 
ATOM 1090 C CB  . ARG A 1 140 ? -3.823  -7.868  -27.480 1.00 92.77 140 A 1 
ATOM 1091 C CG  . ARG A 1 140 ? -3.049  -7.091  -28.553 1.00 91.02 140 A 1 
ATOM 1092 C CD  . ARG A 1 140 ? -3.302  -7.710  -29.930 1.00 88.52 140 A 1 
ATOM 1093 N NE  . ARG A 1 140 ? -2.583  -6.988  -30.991 1.00 85.08 140 A 1 
ATOM 1094 C CZ  . ARG A 1 140 ? -2.613  -7.264  -32.288 1.00 81.62 140 A 1 
ATOM 1095 N NH1 . ARG A 1 140 ? -3.316  -8.256  -32.764 1.00 78.26 140 A 1 
ATOM 1096 N NH2 . ARG A 1 140 ? -1.930  -6.541  -33.131 1.00 76.76 140 A 1 
ATOM 1097 N N   . ARG A 1 141 ? -5.853  -7.311  -24.984 1.00 81.40 141 A 1 
ATOM 1098 C CA  . ARG A 1 141 ? -6.846  -7.702  -23.976 1.00 80.07 141 A 1 
ATOM 1099 C C   . ARG A 1 141 ? -7.369  -9.131  -24.198 1.00 78.77 141 A 1 
ATOM 1100 O O   . ARG A 1 141 ? -8.396  -9.330  -24.833 1.00 75.43 141 A 1 
ATOM 1101 C CB  . ARG A 1 141 ? -7.968  -6.650  -23.943 1.00 79.88 141 A 1 
ATOM 1102 C CG  . ARG A 1 141 ? -8.877  -6.832  -22.723 1.00 75.75 141 A 1 
ATOM 1103 C CD  . ARG A 1 141 ? -10.044 -5.837  -22.750 1.00 71.41 141 A 1 
ATOM 1104 N NE  . ARG A 1 141 ? -10.928 -6.001  -21.586 1.00 72.53 141 A 1 
ATOM 1105 C CZ  . ARG A 1 141 ? -11.795 -6.982  -21.379 1.00 71.03 141 A 1 
ATOM 1106 N NH1 . ARG A 1 141 ? -12.016 -7.927  -22.245 1.00 64.83 141 A 1 
ATOM 1107 N NH2 . ARG A 1 141 ? -12.459 -7.022  -20.260 1.00 64.50 141 A 1 
ATOM 1108 N N   . ASN A 1 142 ? -6.679  -10.104 -23.603 1.00 78.40 142 A 1 
ATOM 1109 C CA  . ASN A 1 142 ? -7.077  -11.510 -23.513 1.00 77.32 142 A 1 
ATOM 1110 C C   . ASN A 1 142 ? -7.169  -11.916 -22.038 1.00 76.85 142 A 1 
ATOM 1111 O O   . ASN A 1 142 ? -6.347  -11.479 -21.235 1.00 72.70 142 A 1 
ATOM 1112 C CB  . ASN A 1 142 ? -6.055  -12.376 -24.265 1.00 76.43 142 A 1 
ATOM 1113 C CG  . ASN A 1 142 ? -6.076  -12.152 -25.767 1.00 70.69 142 A 1 
ATOM 1114 O OD1 . ASN A 1 142 ? -7.105  -11.937 -26.380 1.00 66.68 142 A 1 
ATOM 1115 N ND2 . ASN A 1 142 ? -4.940  -12.217 -26.416 1.00 62.98 142 A 1 
ATOM 1116 N N   . HIS A 1 143 ? -8.143  -12.756 -21.666 1.00 71.73 143 A 1 
ATOM 1117 C CA  . HIS A 1 143 ? -8.361  -13.128 -20.259 1.00 71.35 143 A 1 
ATOM 1118 C C   . HIS A 1 143 ? -7.253  -14.028 -19.695 1.00 72.78 143 A 1 
ATOM 1119 O O   . HIS A 1 143 ? -6.947  -13.949 -18.512 1.00 71.71 143 A 1 
ATOM 1120 C CB  . HIS A 1 143 ? -9.727  -13.815 -20.113 1.00 69.40 143 A 1 
ATOM 1121 C CG  . HIS A 1 143 ? -10.885 -12.890 -20.399 1.00 66.71 143 A 1 
ATOM 1122 N ND1 . HIS A 1 143 ? -11.414 -12.603 -21.630 1.00 58.32 143 A 1 
ATOM 1123 C CD2 . HIS A 1 143 ? -11.608 -12.182 -19.470 1.00 54.68 143 A 1 
ATOM 1124 C CE1 . HIS A 1 143 ? -12.434 -11.742 -21.452 1.00 59.47 143 A 1 
ATOM 1125 N NE2 . HIS A 1 143 ? -12.586 -11.455 -20.152 1.00 60.38 143 A 1 
ATOM 1126 N N   . THR A 1 144 ? -6.647  -14.867 -20.530 1.00 73.90 144 A 1 
ATOM 1127 C CA  . THR A 1 144 ? -5.516  -15.715 -20.144 1.00 74.80 144 A 1 
ATOM 1128 C C   . THR A 1 144 ? -4.267  -14.884 -19.855 1.00 76.73 144 A 1 
ATOM 1129 O O   . THR A 1 144 ? -4.144  -13.744 -20.309 1.00 74.78 144 A 1 
ATOM 1130 C CB  . THR A 1 144 ? -5.215  -16.755 -21.235 1.00 72.89 144 A 1 
ATOM 1131 O OG1 . THR A 1 144 ? -5.076  -16.114 -22.487 1.00 70.30 144 A 1 
ATOM 1132 C CG2 . THR A 1 144 ? -6.357  -17.755 -21.368 1.00 69.43 144 A 1 
ATOM 1133 N N   . PHE A 1 145 ? -3.346  -15.458 -19.079 1.00 79.04 145 A 1 
ATOM 1134 C CA  . PHE A 1 145 ? -2.088  -14.784 -18.760 1.00 79.22 145 A 1 
ATOM 1135 C C   . PHE A 1 145 ? -1.260  -14.571 -20.035 1.00 79.99 145 A 1 
ATOM 1136 O O   . PHE A 1 145 ? -1.177  -15.477 -20.861 1.00 78.62 145 A 1 
ATOM 1137 C CB  . PHE A 1 145 ? -1.303  -15.584 -17.709 1.00 77.59 145 A 1 
ATOM 1138 C CG  . PHE A 1 145 ? -1.967  -15.758 -16.349 1.00 71.08 145 A 1 
ATOM 1139 C CD1 . PHE A 1 145 ? -3.141  -15.068 -15.991 1.00 64.95 145 A 1 
ATOM 1140 C CD2 . PHE A 1 145 ? -1.376  -16.630 -15.415 1.00 62.24 145 A 1 
ATOM 1141 C CE1 . PHE A 1 145 ? -3.722  -15.253 -14.723 1.00 63.03 145 A 1 
ATOM 1142 C CE2 . PHE A 1 145 ? -1.949  -16.812 -14.147 1.00 66.24 145 A 1 
ATOM 1143 C CZ  . PHE A 1 145 ? -3.125  -16.125 -13.802 1.00 69.97 145 A 1 
ATOM 1144 N N   . PRO A 1 146 ? -0.679  -13.386 -20.222 1.00 82.46 146 A 1 
ATOM 1145 C CA  . PRO A 1 146 ? 0.185   -13.115 -21.357 1.00 82.70 146 A 1 
ATOM 1146 C C   . PRO A 1 146 ? 1.596   -13.667 -21.108 1.00 83.87 146 A 1 
ATOM 1147 O O   . PRO A 1 146 ? 2.018   -13.816 -19.962 1.00 82.98 146 A 1 
ATOM 1148 C CB  . PRO A 1 146 ? 0.174   -11.595 -21.481 1.00 84.20 146 A 1 
ATOM 1149 C CG  . PRO A 1 146 ? 0.126   -11.146 -20.021 1.00 83.31 146 A 1 
ATOM 1150 C CD  . PRO A 1 146 ? -0.752  -12.209 -19.359 1.00 84.22 146 A 1 
ATOM 1151 N N   . ASP A 1 147 ? 2.340   -13.893 -22.169 1.00 91.58 147 A 1 
ATOM 1152 C CA  . ASP A 1 147 ? 3.766   -14.220 -22.129 1.00 91.53 147 A 1 
ATOM 1153 C C   . ASP A 1 147 ? 4.591   -12.929 -22.273 1.00 92.52 147 A 1 
ATOM 1154 O O   . ASP A 1 147 ? 5.110   -12.602 -23.341 1.00 90.74 147 A 1 
ATOM 1155 C CB  . ASP A 1 147 ? 4.081   -15.281 -23.195 1.00 89.32 147 A 1 
ATOM 1156 C CG  . ASP A 1 147 ? 5.498   -15.857 -23.057 1.00 81.59 147 A 1 
ATOM 1157 O OD1 . ASP A 1 147 ? 6.063   -15.757 -21.944 1.00 76.71 147 A 1 
ATOM 1158 O OD2 . ASP A 1 147 ? 5.958   -16.460 -24.051 1.00 75.76 147 A 1 
ATOM 1159 N N   . CYS A 1 148 ? 4.600   -12.125 -21.215 1.00 94.22 148 A 1 
ATOM 1160 C CA  . CYS A 1 148 ? 5.352   -10.873 -21.145 1.00 94.70 148 A 1 
ATOM 1161 C C   . CYS A 1 148 ? 5.734   -10.560 -19.690 1.00 95.75 148 A 1 
ATOM 1162 O O   . CYS A 1 148 ? 5.075   -11.050 -18.767 1.00 95.01 148 A 1 
ATOM 1163 C CB  . CYS A 1 148 ? 4.544   -9.737  -21.791 1.00 93.43 148 A 1 
ATOM 1164 S SG  . CYS A 1 148 ? 3.000   -9.387  -20.912 1.00 92.41 148 A 1 
ATOM 1165 N N   . PRO A 1 149 ? 6.784   -9.752  -19.458 1.00 95.86 149 A 1 
ATOM 1166 C CA  . PRO A 1 149 ? 7.180   -9.383  -18.105 1.00 96.12 149 A 1 
ATOM 1167 C C   . PRO A 1 149 ? 6.118   -8.498  -17.429 1.00 96.87 149 A 1 
ATOM 1168 O O   . PRO A 1 149 ? 5.438   -7.720  -18.111 1.00 96.59 149 A 1 
ATOM 1169 C CB  . PRO A 1 149 ? 8.527   -8.665  -18.257 1.00 95.18 149 A 1 
ATOM 1170 C CG  . PRO A 1 149 ? 8.441   -8.058  -19.654 1.00 93.74 149 A 1 
ATOM 1171 C CD  . PRO A 1 149 ? 7.650   -9.106  -20.435 1.00 95.68 149 A 1 
ATOM 1172 N N   . PRO A 1 150 ? 5.980   -8.578  -16.094 1.00 96.19 150 A 1 
ATOM 1173 C CA  . PRO A 1 150 ? 5.176   -7.645  -15.317 1.00 96.69 150 A 1 
ATOM 1174 C C   . PRO A 1 150 ? 5.670   -6.203  -15.449 1.00 97.22 150 A 1 
ATOM 1175 O O   . PRO A 1 150 ? 6.861   -5.966  -15.634 1.00 96.92 150 A 1 
ATOM 1176 C CB  . PRO A 1 150 ? 5.260   -8.112  -13.860 1.00 95.87 150 A 1 
ATOM 1177 C CG  . PRO A 1 150 ? 5.689   -9.568  -13.974 1.00 92.92 150 A 1 
ATOM 1178 C CD  . PRO A 1 150 ? 6.555   -9.583  -15.219 1.00 95.17 150 A 1 
ATOM 1179 N N   . ASN A 1 151 ? 4.768   -5.246  -15.273 1.00 97.03 151 A 1 
ATOM 1180 C CA  . ASN A 1 151 ? 5.103   -3.827  -15.183 1.00 97.17 151 A 1 
ATOM 1181 C C   . ASN A 1 151 ? 5.175   -3.387  -13.721 1.00 97.33 151 A 1 
ATOM 1182 O O   . ASN A 1 151 ? 4.388   -3.855  -12.901 1.00 96.93 151 A 1 
ATOM 1183 C CB  . ASN A 1 151 ? 4.066   -2.995  -15.940 1.00 97.11 151 A 1 
ATOM 1184 C CG  . ASN A 1 151 ? 3.927   -3.410  -17.383 1.00 96.57 151 A 1 
ATOM 1185 O OD1 . ASN A 1 151 ? 4.886   -3.517  -18.130 1.00 92.23 151 A 1 
ATOM 1186 N ND2 . ASN A 1 151 ? 2.720   -3.653  -17.819 1.00 91.94 151 A 1 
ATOM 1187 N N   . LEU A 1 152 ? 6.064   -2.449  -13.419 1.00 97.30 152 A 1 
ATOM 1188 C CA  . LEU A 1 152 ? 6.161   -1.782  -12.121 1.00 97.54 152 A 1 
ATOM 1189 C C   . LEU A 1 152 ? 5.733   -0.323  -12.253 1.00 97.42 152 A 1 
ATOM 1190 O O   . LEU A 1 152 ? 6.274   0.416   -13.080 1.00 97.10 152 A 1 
ATOM 1191 C CB  . LEU A 1 152 ? 7.595   -1.905  -11.579 1.00 97.79 152 A 1 
ATOM 1192 C CG  . LEU A 1 152 ? 7.843   -1.171  -10.243 1.00 97.56 152 A 1 
ATOM 1193 C CD1 . LEU A 1 152 ? 6.994   -1.727  -9.099  1.00 95.47 152 A 1 
ATOM 1194 C CD2 . LEU A 1 152 ? 9.315   -1.295  -9.849  1.00 95.62 152 A 1 
ATOM 1195 N N   . TRP A 1 153 ? 4.809   0.084   -11.403 1.00 97.31 153 A 1 
ATOM 1196 C CA  . TRP A 1 153 ? 4.377   1.468   -11.233 1.00 97.43 153 A 1 
ATOM 1197 C C   . TRP A 1 153 ? 4.733   1.924   -9.828  1.00 97.83 153 A 1 
ATOM 1198 O O   . TRP A 1 153 ? 4.550   1.164   -8.874  1.00 97.26 153 A 1 
ATOM 1199 C CB  . TRP A 1 153 ? 2.863   1.625   -11.426 1.00 96.05 153 A 1 
ATOM 1200 C CG  . TRP A 1 153 ? 2.208   1.085   -12.649 1.00 95.45 153 A 1 
ATOM 1201 C CD1 . TRP A 1 153 ? 2.406   -0.119  -13.218 1.00 89.43 153 A 1 
ATOM 1202 C CD2 . TRP A 1 153 ? 1.123   1.704   -13.397 1.00 93.42 153 A 1 
ATOM 1203 N NE1 . TRP A 1 153 ? 1.528   -0.298  -14.260 1.00 88.26 153 A 1 
ATOM 1204 C CE2 . TRP A 1 153 ? 0.699   0.784   -14.401 1.00 90.95 153 A 1 
ATOM 1205 C CE3 . TRP A 1 153 ? 0.439   2.936   -13.310 1.00 87.80 153 A 1 
ATOM 1206 C CZ2 . TRP A 1 153 ? -0.380  1.064   -15.256 1.00 88.31 153 A 1 
ATOM 1207 C CZ3 . TRP A 1 153 ? -0.631  3.226   -14.173 1.00 86.37 153 A 1 
ATOM 1208 C CH2 . TRP A 1 153 ? -1.046  2.287   -15.135 1.00 86.68 153 A 1 
ATOM 1209 N N   . ILE A 1 154 ? 5.172   3.163   -9.699  1.00 97.93 154 A 1 
ATOM 1210 C CA  . ILE A 1 154 ? 5.355   3.818   -8.403  1.00 98.16 154 A 1 
ATOM 1211 C C   . ILE A 1 154 ? 4.728   5.207   -8.497  1.00 98.10 154 A 1 
ATOM 1212 O O   . ILE A 1 154 ? 4.896   5.907   -9.493  1.00 98.03 154 A 1 
ATOM 1213 C CB  . ILE A 1 154 ? 6.842   3.878   -7.981  1.00 98.35 154 A 1 
ATOM 1214 C CG1 . ILE A 1 154 ? 7.516   2.486   -8.019  1.00 97.97 154 A 1 
ATOM 1215 C CG2 . ILE A 1 154 ? 6.981   4.513   -6.585  1.00 97.97 154 A 1 
ATOM 1216 C CD1 . ILE A 1 154 ? 9.046   2.530   -7.900  1.00 97.55 154 A 1 
ATOM 1217 N N   . ILE A 1 155 ? 4.018   5.591   -7.461  1.00 98.38 155 A 1 
ATOM 1218 C CA  . ILE A 1 155 ? 3.485   6.936   -7.272  1.00 98.36 155 A 1 
ATOM 1219 C C   . ILE A 1 155 ? 3.990   7.426   -5.924  1.00 98.40 155 A 1 
ATOM 1220 O O   . ILE A 1 155 ? 3.776   6.769   -4.906  1.00 98.21 155 A 1 
ATOM 1221 C CB  . ILE A 1 155 ? 1.942   6.939   -7.356  1.00 98.05 155 A 1 
ATOM 1222 C CG1 . ILE A 1 155 ? 1.471   6.547   -8.778  1.00 97.32 155 A 1 
ATOM 1223 C CG2 . ILE A 1 155 ? 1.383   8.312   -6.945  1.00 97.31 155 A 1 
ATOM 1224 C CD1 . ILE A 1 155 ? -0.042  6.311   -8.894  1.00 95.35 155 A 1 
ATOM 1225 N N   . VAL A 1 156 ? 4.628   8.581   -5.917  1.00 98.14 156 A 1 
ATOM 1226 C CA  . VAL A 1 156 ? 5.011   9.284   -4.693  1.00 98.18 156 A 1 
ATOM 1227 C C   . VAL A 1 156 ? 4.349   10.650  -4.719  1.00 98.06 156 A 1 
ATOM 1228 O O   . VAL A 1 156 ? 4.480   11.378  -5.697  1.00 97.78 156 A 1 
ATOM 1229 C CB  . VAL A 1 156 ? 6.534   9.408   -4.537  1.00 98.18 156 A 1 
ATOM 1230 C CG1 . VAL A 1 156 ? 6.882   9.987   -3.159  1.00 97.47 156 A 1 
ATOM 1231 C CG2 . VAL A 1 156 ? 7.233   8.050   -4.669  1.00 97.04 156 A 1 
ATOM 1232 N N   . LYS A 1 157 ? 3.613   10.991  -3.669  1.00 97.74 157 A 1 
ATOM 1233 C CA  . LYS A 1 157 ? 2.898   12.264  -3.560  1.00 97.37 157 A 1 
ATOM 1234 C C   . LYS A 1 157 ? 2.815   12.720  -2.105  1.00 97.18 157 A 1 
ATOM 1235 O O   . LYS A 1 157 ? 3.009   11.885  -1.219  1.00 96.96 157 A 1 
ATOM 1236 C CB  . LYS A 1 157 ? 1.511   12.134  -4.212  1.00 96.98 157 A 1 
ATOM 1237 C CG  . LYS A 1 157 ? 0.574   11.175  -3.463  1.00 96.77 157 A 1 
ATOM 1238 C CD  . LYS A 1 157 ? -0.792  11.116  -4.159  1.00 94.93 157 A 1 
ATOM 1239 C CE  . LYS A 1 157 ? -1.836  10.420  -3.281  1.00 91.93 157 A 1 
ATOM 1240 N NZ  . LYS A 1 157 ? -2.262  11.310  -2.167  1.00 86.73 157 A 1 
ATOM 1241 N N   . PRO A 1 158 ? 2.478   13.983  -1.836  1.00 96.98 158 A 1 
ATOM 1242 C CA  . PRO A 1 158 ? 2.184   14.413  -0.475  1.00 96.39 158 A 1 
ATOM 1243 C C   . PRO A 1 158 ? 1.161   13.495  0.201   1.00 96.43 158 A 1 
ATOM 1244 O O   . PRO A 1 158 ? 0.171   13.061  -0.403  1.00 95.95 158 A 1 
ATOM 1245 C CB  . PRO A 1 158 ? 1.691   15.857  -0.587  1.00 95.54 158 A 1 
ATOM 1246 C CG  . PRO A 1 158 ? 2.397   16.354  -1.847  1.00 94.28 158 A 1 
ATOM 1247 C CD  . PRO A 1 158 ? 2.380   15.118  -2.741  1.00 96.25 158 A 1 
ATOM 1248 N N   . GLY A 1 159 ? 1.423   13.155  1.449   1.00 95.49 159 A 1 
ATOM 1249 C CA  . GLY A 1 159 ? 0.660   12.180  2.205   1.00 94.78 159 A 1 
ATOM 1250 C C   . GLY A 1 159 ? 0.715   12.461  3.695   1.00 94.92 159 A 1 
ATOM 1251 O O   . GLY A 1 159 ? 1.476   11.823  4.408   1.00 92.63 159 A 1 
ATOM 1252 N N   . THR A 1 160 ? -0.118  13.385  4.149   1.00 93.50 160 A 1 
ATOM 1253 C CA  . THR A 1 160 ? -0.203  13.782  5.559   1.00 92.63 160 A 1 
ATOM 1254 C C   . THR A 1 160 ? -0.403  12.572  6.471   1.00 93.14 160 A 1 
ATOM 1255 O O   . THR A 1 160 ? -1.250  11.717  6.197   1.00 92.05 160 A 1 
ATOM 1256 C CB  . THR A 1 160 ? -1.357  14.774  5.759   1.00 90.37 160 A 1 
ATOM 1257 O OG1 . THR A 1 160 ? -1.296  15.792  4.787   1.00 82.02 160 A 1 
ATOM 1258 C CG2 . THR A 1 160 ? -1.343  15.461  7.116   1.00 80.11 160 A 1 
ATOM 1259 N N   . ILE A 1 161 ? 0.337   12.512  7.560   1.00 91.64 161 A 1 
ATOM 1260 C CA  . ILE A 1 161 ? 0.107   11.527  8.620   1.00 91.65 161 A 1 
ATOM 1261 C C   . ILE A 1 161 ? -1.197  11.890  9.343   1.00 90.91 161 A 1 
ATOM 1262 O O   . ILE A 1 161 ? -1.460  13.064  9.610   1.00 89.73 161 A 1 
ATOM 1263 C CB  . ILE A 1 161 ? 1.326   11.449  9.562   1.00 92.17 161 A 1 
ATOM 1264 C CG1 . ILE A 1 161 ? 2.646   11.164  8.811   1.00 91.13 161 A 1 
ATOM 1265 C CG2 . ILE A 1 161 ? 1.117   10.402  10.669  1.00 90.68 161 A 1 
ATOM 1266 C CD1 . ILE A 1 161 ? 2.653   9.908   7.926   1.00 86.92 161 A 1 
ATOM 1267 N N   . ALA A 1 162 ? -2.043  10.909  9.646   1.00 92.13 162 A 1 
ATOM 1268 C CA  . ALA A 1 162 ? -3.333  11.168  10.290  1.00 91.52 162 A 1 
ATOM 1269 C C   . ALA A 1 162 ? -3.183  11.517  11.777  1.00 92.22 162 A 1 
ATOM 1270 O O   . ALA A 1 162 ? -2.383  10.906  12.486  1.00 90.87 162 A 1 
ATOM 1271 C CB  . ALA A 1 162 ? -4.252  9.967   10.092  1.00 90.53 162 A 1 
ATOM 1272 N N   . ASP A 1 163 ? -3.987  12.460  12.273  1.00 89.46 163 A 1 
ATOM 1273 C CA  . ASP A 1 163 ? -4.091  12.701  13.716  1.00 90.57 163 A 1 
ATOM 1274 C C   . ASP A 1 163 ? -4.875  11.572  14.382  1.00 91.05 163 A 1 
ATOM 1275 O O   . ASP A 1 163 ? -6.095  11.635  14.530  1.00 90.62 163 A 1 
ATOM 1276 C CB  . ASP A 1 163 ? -4.685  14.080  14.060  1.00 90.00 163 A 1 
ATOM 1277 C CG  . ASP A 1 163 ? -4.382  14.475  15.516  1.00 89.95 163 A 1 
ATOM 1278 O OD1 . ASP A 1 163 ? -4.000  13.600  16.326  1.00 87.41 163 A 1 
ATOM 1279 O OD2 . ASP A 1 163 ? -4.371  15.691  15.828  1.00 86.27 163 A 1 
ATOM 1280 N N   . ILE A 1 164 ? -4.160  10.530  14.791  1.00 90.06 164 A 1 
ATOM 1281 C CA  . ILE A 1 164 ? -4.777  9.346   15.396  1.00 91.07 164 A 1 
ATOM 1282 C C   . ILE A 1 164 ? -5.487  9.628   16.732  1.00 91.84 164 A 1 
ATOM 1283 O O   . ILE A 1 164 ? -6.240  8.787   17.208  1.00 91.77 164 A 1 
ATOM 1284 C CB  . ILE A 1 164 ? -3.750  8.209   15.548  1.00 92.28 164 A 1 
ATOM 1285 C CG1 . ILE A 1 164 ? -2.662  8.540   16.593  1.00 91.37 164 A 1 
ATOM 1286 C CG2 . ILE A 1 164 ? -3.134  7.853   14.178  1.00 90.04 164 A 1 
ATOM 1287 C CD1 . ILE A 1 164 ? -1.859  7.301   16.995  1.00 89.97 164 A 1 
ATOM 1288 N N   . TYR A 1 165 ? -5.277  10.800  17.333  1.00 89.95 165 A 1 
ATOM 1289 C CA  . TYR A 1 165 ? -5.980  11.212  18.553  1.00 90.36 165 A 1 
ATOM 1290 C C   . TYR A 1 165 ? -7.345  11.841  18.263  1.00 90.57 165 A 1 
ATOM 1291 O O   . TYR A 1 165 ? -8.164  11.985  19.173  1.00 88.12 165 A 1 
ATOM 1292 C CB  . TYR A 1 165 ? -5.090  12.164  19.349  1.00 90.98 165 A 1 
ATOM 1293 C CG  . TYR A 1 165 ? -3.718  11.595  19.662  1.00 91.80 165 A 1 
ATOM 1294 C CD1 . TYR A 1 165 ? -3.564  10.654  20.699  1.00 86.98 165 A 1 
ATOM 1295 C CD2 . TYR A 1 165 ? -2.602  11.985  18.896  1.00 87.68 165 A 1 
ATOM 1296 C CE1 . TYR A 1 165 ? -2.296  10.115  20.978  1.00 85.63 165 A 1 
ATOM 1297 C CE2 . TYR A 1 165 ? -1.331  11.446  19.171  1.00 85.81 165 A 1 
ATOM 1298 C CZ  . TYR A 1 165 ? -1.175  10.515  20.217  1.00 89.88 165 A 1 
ATOM 1299 O OH  . TYR A 1 165 ? 0.057   10.010  20.487  1.00 88.28 165 A 1 
ATOM 1300 N N   . LYS A 1 166 ? -7.606  12.204  16.997  1.00 90.05 166 A 1 
ATOM 1301 C CA  . LYS A 1 166 ? -8.904  12.715  16.564  1.00 89.42 166 A 1 
ATOM 1302 C C   . LYS A 1 166 ? -9.847  11.548  16.288  1.00 91.15 166 A 1 
ATOM 1303 O O   . LYS A 1 166 ? -9.505  10.612  15.567  1.00 91.42 166 A 1 
ATOM 1304 C CB  . LYS A 1 166 ? -8.702  13.618  15.347  1.00 88.52 166 A 1 
ATOM 1305 C CG  . LYS A 1 166 ? -9.984  14.362  14.951  1.00 80.95 166 A 1 
ATOM 1306 C CD  . LYS A 1 166 ? -9.666  15.314  13.802  1.00 76.31 166 A 1 
ATOM 1307 C CE  . LYS A 1 166 ? -10.917 16.010  13.277  1.00 69.03 166 A 1 
ATOM 1308 N NZ  . LYS A 1 166 ? -10.603 16.748  12.034  1.00 60.43 166 A 1 
ATOM 1309 N N   . LYS A 1 167 ? -11.049 11.622  16.858  1.00 91.33 167 A 1 
ATOM 1310 C CA  . LYS A 1 167 ? -12.078 10.597  16.643  1.00 92.07 167 A 1 
ATOM 1311 C C   . LYS A 1 167 ? -12.753 10.758  15.282  1.00 92.41 167 A 1 
ATOM 1312 O O   . LYS A 1 167 ? -12.973 11.872  14.814  1.00 91.53 167 A 1 
ATOM 1313 C CB  . LYS A 1 167 ? -13.091 10.591  17.791  1.00 91.56 167 A 1 
ATOM 1314 C CG  . LYS A 1 167 ? -12.470 10.085  19.105  1.00 90.46 167 A 1 
ATOM 1315 C CD  . LYS A 1 167 ? -13.527 9.531   20.065  1.00 86.67 167 A 1 
ATOM 1316 C CE  . LYS A 1 167 ? -12.860 8.761   21.214  1.00 83.90 167 A 1 
ATOM 1317 N NZ  . LYS A 1 167 ? -13.648 7.574   21.655  1.00 75.53 167 A 1 
ATOM 1318 N N   . ILE A 1 168 ? -13.119 9.626   14.678  1.00 89.73 168 A 1 
ATOM 1319 C CA  . ILE A 1 168 ? -13.743 9.528   13.356  1.00 90.65 168 A 1 
ATOM 1320 C C   . ILE A 1 168 ? -15.164 8.962   13.446  1.00 91.50 168 A 1 
ATOM 1321 O O   . ILE A 1 168 ? -15.552 8.331   14.431  1.00 92.41 168 A 1 
ATOM 1322 C CB  . ILE A 1 168 ? -12.860 8.705   12.391  1.00 92.55 168 A 1 
ATOM 1323 C CG1 . ILE A 1 168 ? -12.623 7.262   12.898  1.00 93.92 168 A 1 
ATOM 1324 C CG2 . ILE A 1 168 ? -11.539 9.449   12.141  1.00 91.70 168 A 1 
ATOM 1325 C CD1 . ILE A 1 168 ? -11.916 6.354   11.888  1.00 92.84 168 A 1 
ATOM 1326 N N   . LYS A 1 169 ? -15.933 9.185   12.387  1.00 87.00 169 A 1 
ATOM 1327 C CA  . LYS A 1 169 ? -17.262 8.589   12.209  1.00 88.86 169 A 1 
ATOM 1328 C C   . LYS A 1 169 ? -17.187 7.426   11.233  1.00 89.02 169 A 1 
ATOM 1329 O O   . LYS A 1 169 ? -16.475 7.508   10.231  1.00 91.88 169 A 1 
ATOM 1330 C CB  . LYS A 1 169 ? -18.261 9.641   11.727  1.00 91.56 169 A 1 
ATOM 1331 C CG  . LYS A 1 169 ? -18.425 10.762  12.755  1.00 92.90 169 A 1 
ATOM 1332 C CD  . LYS A 1 169 ? -19.360 11.855  12.234  1.00 91.78 169 A 1 
ATOM 1333 C CE  . LYS A 1 169 ? -19.400 12.954  13.291  1.00 87.96 169 A 1 
ATOM 1334 N NZ  . LYS A 1 169 ? -20.164 14.138  12.843  1.00 78.91 169 A 1 
ATOM 1335 N N   . LEU A 1 170 ? -17.950 6.377   11.509  1.00 90.44 170 A 1 
ATOM 1336 C CA  . LEU A 1 170 ? -18.051 5.181   10.677  1.00 89.97 170 A 1 
ATOM 1337 C C   . LEU A 1 170 ? -19.509 4.908   10.296  1.00 89.69 170 A 1 
ATOM 1338 O O   . LEU A 1 170 ? -20.444 5.347   10.971  1.00 91.79 170 A 1 
ATOM 1339 C CB  . LEU A 1 170 ? -17.438 3.971   11.410  1.00 91.71 170 A 1 
ATOM 1340 C CG  . LEU A 1 170 ? -16.008 4.160   11.957  1.00 89.56 170 A 1 
ATOM 1341 C CD1 . LEU A 1 170 ? -15.563 2.895   12.691  1.00 85.01 170 A 1 
ATOM 1342 C CD2 . LEU A 1 170 ? -14.997 4.436   10.850  1.00 87.75 170 A 1 
ATOM 1343 N N   . ILE A 1 171 ? -19.686 4.150   9.225   1.00 92.65 171 A 1 
ATOM 1344 C CA  . ILE A 1 171 ? -20.936 3.447   8.907   1.00 92.46 171 A 1 
ATOM 1345 C C   . ILE A 1 171 ? -20.674 1.942   8.842   1.00 92.27 171 A 1 
ATOM 1346 O O   . ILE A 1 171 ? -19.540 1.529   8.625   1.00 93.55 171 A 1 
ATOM 1347 C CB  . ILE A 1 171 ? -21.574 3.944   7.592   1.00 93.57 171 A 1 
ATOM 1348 C CG1 . ILE A 1 171 ? -20.621 3.805   6.380   1.00 92.57 171 A 1 
ATOM 1349 C CG2 . ILE A 1 171 ? -22.078 5.383   7.771   1.00 90.94 171 A 1 
ATOM 1350 C CD1 . ILE A 1 171 ? -21.297 4.086   5.035   1.00 91.39 171 A 1 
ATOM 1351 N N   . THR A 1 172 ? -21.712 1.125   8.962   1.00 90.79 172 A 1 
ATOM 1352 C CA  . THR A 1 172 ? -21.649 -0.304  8.629   1.00 90.59 172 A 1 
ATOM 1353 C C   . THR A 1 172 ? -22.250 -0.567  7.256   1.00 89.59 172 A 1 
ATOM 1354 O O   . THR A 1 172 ? -23.201 0.099   6.841   1.00 91.66 172 A 1 
ATOM 1355 C CB  . THR A 1 172 ? -22.314 -1.193  9.688   1.00 91.76 172 A 1 
ATOM 1356 O OG1 . THR A 1 172 ? -23.682 -0.920  9.805   1.00 91.54 172 A 1 
ATOM 1357 C CG2 . THR A 1 172 ? -21.675 -1.016  11.065  1.00 90.51 172 A 1 
ATOM 1358 N N   . LEU A 1 173 ? -21.694 -1.533  6.533   1.00 90.47 173 A 1 
ATOM 1359 C CA  . LEU A 1 173 ? -22.225 -2.020  5.265   1.00 89.47 173 A 1 
ATOM 1360 C C   . LEU A 1 173 ? -22.095 -3.541  5.193   1.00 88.81 173 A 1 
ATOM 1361 O O   . LEU A 1 173 ? -21.122 -4.122  5.669   1.00 89.82 173 A 1 
ATOM 1362 C CB  . LEU A 1 173 ? -21.493 -1.366  4.082   1.00 88.93 173 A 1 
ATOM 1363 C CG  . LEU A 1 173 ? -21.815 0.125   3.858   1.00 82.93 173 A 1 
ATOM 1364 C CD1 . LEU A 1 173 ? -20.921 0.672   2.754   1.00 79.17 173 A 1 
ATOM 1365 C CD2 . LEU A 1 173 ? -23.263 0.352   3.417   1.00 79.34 173 A 1 
ATOM 1366 N N   . GLU A 1 174 ? -23.063 -4.182  4.549   1.00 84.11 174 A 1 
ATOM 1367 C CA  . GLU A 1 174 ? -22.928 -5.594  4.211   1.00 84.44 174 A 1 
ATOM 1368 C C   . GLU A 1 174 ? -21.730 -5.803  3.280   1.00 82.21 174 A 1 
ATOM 1369 O O   . GLU A 1 174 ? -21.541 -5.070  2.303   1.00 80.92 174 A 1 
ATOM 1370 C CB  . GLU A 1 174 ? -24.234 -6.114  3.598   1.00 84.42 174 A 1 
ATOM 1371 C CG  . GLU A 1 174 ? -24.205 -7.644  3.454   1.00 78.02 174 A 1 
ATOM 1372 C CD  . GLU A 1 174 ? -25.499 -8.229  2.870   1.00 73.86 174 A 1 
ATOM 1373 O OE1 . GLU A 1 174 ? -25.570 -9.476  2.793   1.00 68.77 174 A 1 
ATOM 1374 O OE2 . GLU A 1 174 ? -26.397 -7.445  2.476   1.00 70.75 174 A 1 
ATOM 1375 N N   . ASP A 1 175 ? -20.912 -6.796  3.578   1.00 84.66 175 A 1 
ATOM 1376 C CA  . ASP A 1 175 ? -19.769 -7.159  2.746   1.00 83.57 175 A 1 
ATOM 1377 C C   . ASP A 1 175 ? -20.237 -7.885  1.482   1.00 81.18 175 A 1 
ATOM 1378 O O   . ASP A 1 175 ? -20.353 -9.113  1.426   1.00 80.14 175 A 1 
ATOM 1379 C CB  . ASP A 1 175 ? -18.749 -7.971  3.550   1.00 82.97 175 A 1 
ATOM 1380 C CG  . ASP A 1 175 ? -17.449 -8.222  2.775   1.00 81.42 175 A 1 
ATOM 1381 O OD1 . ASP A 1 175 ? -17.367 -7.911  1.560   1.00 77.52 175 A 1 
ATOM 1382 O OD2 . ASP A 1 175 ? -16.485 -8.717  3.395   1.00 77.19 175 A 1 
ATOM 1383 N N   . THR A 1 176 ? -20.478 -7.099  0.449   1.00 80.25 176 A 1 
ATOM 1384 C CA  . THR A 1 176 ? -20.918 -7.578  -0.862  1.00 76.68 176 A 1 
ATOM 1385 C C   . THR A 1 176 ? -19.765 -7.842  -1.830  1.00 76.08 176 A 1 
ATOM 1386 O O   . THR A 1 176 ? -20.014 -8.101  -3.005  1.00 74.58 176 A 1 
ATOM 1387 C CB  . THR A 1 176 ? -21.936 -6.614  -1.482  1.00 76.40 176 A 1 
ATOM 1388 O OG1 . THR A 1 176 ? -21.372 -5.336  -1.650  1.00 76.45 176 A 1 
ATOM 1389 C CG2 . THR A 1 176 ? -23.191 -6.454  -0.627  1.00 73.83 176 A 1 
ATOM 1390 N N   . ARG A 1 177 ? -18.508 -7.826  -1.374  1.00 69.66 177 A 1 
ATOM 1391 C CA  . ARG A 1 177 ? -17.327 -7.966  -2.255  1.00 69.61 177 A 1 
ATOM 1392 C C   . ARG A 1 177 ? -17.325 -9.241  -3.112  1.00 69.60 177 A 1 
ATOM 1393 O O   . ARG A 1 177 ? -16.667 -9.270  -4.143  1.00 71.41 177 A 1 
ATOM 1394 C CB  . ARG A 1 177 ? -16.043 -7.893  -1.411  1.00 69.84 177 A 1 
ATOM 1395 C CG  . ARG A 1 177 ? -15.794 -6.481  -0.867  1.00 71.32 177 A 1 
ATOM 1396 C CD  . ARG A 1 177 ? -14.526 -6.401  -0.015  1.00 68.19 177 A 1 
ATOM 1397 N NE  . ARG A 1 177 ? -14.646 -7.179  1.230   1.00 68.36 177 A 1 
ATOM 1398 C CZ  . ARG A 1 177 ? -13.662 -7.426  2.083   1.00 67.36 177 A 1 
ATOM 1399 N NH1 . ARG A 1 177 ? -12.453 -6.995  1.891   1.00 62.17 177 A 1 
ATOM 1400 N NH2 . ARG A 1 177 ? -13.876 -8.124  3.158   1.00 62.70 177 A 1 
ATOM 1401 N N   . PHE A 1 178 ? -18.105 -10.242 -2.720  1.00 72.23 178 A 1 
ATOM 1402 C CA  . PHE A 1 178 ? -18.261 -11.511 -3.436  1.00 69.86 178 A 1 
ATOM 1403 C C   . PHE A 1 178 ? -19.620 -11.651 -4.152  1.00 70.67 178 A 1 
ATOM 1404 O O   . PHE A 1 178 ? -19.919 -12.720 -4.677  1.00 68.38 178 A 1 
ATOM 1405 C CB  . PHE A 1 178 ? -18.007 -12.664 -2.454  1.00 65.70 178 A 1 
ATOM 1406 C CG  . PHE A 1 178 ? -16.645 -12.597 -1.783  1.00 62.18 178 A 1 
ATOM 1407 C CD1 . PHE A 1 178 ? -15.532 -13.213 -2.386  1.00 55.55 178 A 1 
ATOM 1408 C CD2 . PHE A 1 178 ? -16.485 -11.904 -0.574  1.00 55.48 178 A 1 
ATOM 1409 C CE1 . PHE A 1 178 ? -14.270 -13.146 -1.771  1.00 49.98 178 A 1 
ATOM 1410 C CE2 . PHE A 1 178 ? -15.218 -11.831 0.038   1.00 50.66 178 A 1 
ATOM 1411 C CZ  . PHE A 1 178 ? -14.113 -12.459 -0.556  1.00 49.53 178 A 1 
ATOM 1412 N N   . LEU A 1 179 ? -20.450 -10.591 -4.162  1.00 67.93 179 A 1 
ATOM 1413 C CA  . LEU A 1 179 ? -21.831 -10.627 -4.667  1.00 67.46 179 A 1 
ATOM 1414 C C   . LEU A 1 179 ? -22.038 -9.801  -5.949  1.00 66.63 179 A 1 
ATOM 1415 O O   . LEU A 1 179 ? -23.166 -9.611  -6.390  1.00 64.73 179 A 1 
ATOM 1416 C CB  . LEU A 1 179 ? -22.808 -10.211 -3.547  1.00 66.87 179 A 1 
ATOM 1417 C CG  . LEU A 1 179 ? -22.727 -11.030 -2.244  1.00 65.56 179 A 1 
ATOM 1418 C CD1 . LEU A 1 179 ? -23.770 -10.518 -1.254  1.00 61.39 179 A 1 
ATOM 1419 C CD2 . LEU A 1 179 ? -22.973 -12.522 -2.473  1.00 60.57 179 A 1 
ATOM 1420 N N   . HIS A 1 180 ? -20.963 -9.318  -6.573  1.00 65.38 180 A 1 
ATOM 1421 C CA  . HIS A 1 180 ? -21.026 -8.430  -7.741  1.00 64.35 180 A 1 
ATOM 1422 C C   . HIS A 1 180 ? -20.768 -9.132  -9.080  1.00 63.91 180 A 1 
ATOM 1423 O O   . HIS A 1 180 ? -20.395 -8.491  -10.062 1.00 59.70 180 A 1 
ATOM 1424 C CB  . HIS A 1 180 ? -20.116 -7.220  -7.511  1.00 63.51 180 A 1 
ATOM 1425 C CG  . HIS A 1 180 ? -20.561 -6.378  -6.347  1.00 65.15 180 A 1 
ATOM 1426 N ND1 . HIS A 1 180 ? -21.781 -5.734  -6.229  1.00 55.71 180 A 1 
ATOM 1427 C CD2 . HIS A 1 180 ? -19.844 -6.131  -5.215  1.00 53.28 180 A 1 
ATOM 1428 C CE1 . HIS A 1 180 ? -21.793 -5.109  -5.048  1.00 56.60 180 A 1 
ATOM 1429 N NE2 . HIS A 1 180 ? -20.633 -5.323  -4.403  1.00 55.97 180 A 1 
ATOM 1430 N N   . CYS A 1 181 ? -21.001 -10.446 -9.148  1.00 57.93 181 A 1 
ATOM 1431 C CA  . CYS A 1 181 ? -20.794 -11.219 -10.385 1.00 55.18 181 A 1 
ATOM 1432 C C   . CYS A 1 181 ? -21.691 -10.769 -11.552 1.00 54.57 181 A 1 
ATOM 1433 O O   . CYS A 1 181 ? -21.371 -11.025 -12.708 1.00 53.56 181 A 1 
ATOM 1434 C CB  . CYS A 1 181 ? -21.037 -12.704 -10.085 1.00 52.54 181 A 1 
ATOM 1435 S SG  . CYS A 1 181 ? -19.874 -13.290 -8.815  1.00 48.65 181 A 1 
ATOM 1436 N N   . ASN A 1 182 ? -22.807 -10.095 -11.257 1.00 64.02 182 A 1 
ATOM 1437 C CA  . ASN A 1 182 ? -23.710 -9.512  -12.250 1.00 63.93 182 A 1 
ATOM 1438 C C   . ASN A 1 182 ? -23.242 -8.146  -12.790 1.00 63.50 182 A 1 
ATOM 1439 O O   . ASN A 1 182 ? -23.904 -7.584  -13.664 1.00 62.42 182 A 1 
ATOM 1440 C CB  . ASN A 1 182 ? -25.121 -9.428  -11.636 1.00 63.05 182 A 1 
ATOM 1441 C CG  . ASN A 1 182 ? -25.210 -8.446  -10.481 1.00 61.06 182 A 1 
ATOM 1442 O OD1 . ASN A 1 182 ? -24.311 -8.312  -9.667  1.00 55.94 182 A 1 
ATOM 1443 N ND2 . ASN A 1 182 ? -26.299 -7.727  -10.366 1.00 53.20 182 A 1 
ATOM 1444 N N   . ILE A 1 183 ? -22.138 -7.601  -12.286 1.00 62.47 183 A 1 
ATOM 1445 C CA  . ILE A 1 183 ? -21.577 -6.311  -12.697 1.00 64.28 183 A 1 
ATOM 1446 C C   . ILE A 1 183 ? -20.267 -6.557  -13.446 1.00 63.35 183 A 1 
ATOM 1447 O O   . ILE A 1 183 ? -19.303 -7.089  -12.902 1.00 62.95 183 A 1 
ATOM 1448 C CB  . ILE A 1 183 ? -21.390 -5.357  -11.494 1.00 64.56 183 A 1 
ATOM 1449 C CG1 . ILE A 1 183 ? -22.710 -5.201  -10.700 1.00 60.94 183 A 1 
ATOM 1450 C CG2 . ILE A 1 183 ? -20.893 -3.989  -11.993 1.00 60.81 183 A 1 
ATOM 1451 C CD1 . ILE A 1 183 ? -22.588 -4.332  -9.444  1.00 56.14 183 A 1 
ATOM 1452 N N   . LYS A 1 184 ? -20.215 -6.121  -14.695 1.00 65.82 184 A 1 
ATOM 1453 C CA  . LYS A 1 184 ? -18.991 -6.188  -15.498 1.00 65.55 184 A 1 
ATOM 1454 C C   . LYS A 1 184 ? -18.068 -5.022  -15.133 1.00 63.94 184 A 1 
ATOM 1455 O O   . LYS A 1 184 ? -18.213 -3.928  -15.665 1.00 63.35 184 A 1 
ATOM 1456 C CB  . LYS A 1 184 ? -19.367 -6.233  -16.986 1.00 67.26 184 A 1 
ATOM 1457 C CG  . LYS A 1 184 ? -18.158 -6.611  -17.845 1.00 66.86 184 A 1 
ATOM 1458 C CD  . LYS A 1 184 ? -18.565 -6.706  -19.322 1.00 62.13 184 A 1 
ATOM 1459 C CE  . LYS A 1 184 ? -17.430 -7.240  -20.207 1.00 59.69 184 A 1 
ATOM 1460 N NZ  . LYS A 1 184 ? -17.171 -8.682  -19.952 1.00 53.67 184 A 1 
ATOM 1461 N N   . THR A 1 185 ? -17.150 -5.261  -14.213 1.00 66.23 185 A 1 
ATOM 1462 C CA  . THR A 1 185 ? -16.319 -4.221  -13.598 1.00 65.74 185 A 1 
ATOM 1463 C C   . THR A 1 185 ? -14.845 -4.626  -13.486 1.00 65.06 185 A 1 
ATOM 1464 O O   . THR A 1 185 ? -14.461 -5.729  -13.895 1.00 64.73 185 A 1 
ATOM 1465 C CB  . THR A 1 185 ? -16.943 -3.830  -12.245 1.00 64.13 185 A 1 
ATOM 1466 O OG1 . THR A 1 185 ? -16.376 -2.634  -11.806 1.00 62.48 185 A 1 
ATOM 1467 C CG2 . THR A 1 185 ? -16.796 -4.889  -11.146 1.00 61.44 185 A 1 
ATOM 1468 N N   . LEU A 1 186 ? -14.026 -3.720  -12.973 1.00 66.25 186 A 1 
ATOM 1469 C CA  . LEU A 1 186 ? -12.644 -3.960  -12.562 1.00 67.65 186 A 1 
ATOM 1470 C C   . LEU A 1 186 ? -12.606 -4.460  -11.108 1.00 66.90 186 A 1 
ATOM 1471 O O   . LEU A 1 186 ? -13.628 -4.500  -10.422 1.00 65.22 186 A 1 
ATOM 1472 C CB  . LEU A 1 186 ? -11.819 -2.672  -12.756 1.00 68.06 186 A 1 
ATOM 1473 C CG  . LEU A 1 186 ? -11.872 -2.063  -14.170 1.00 64.48 186 A 1 
ATOM 1474 C CD1 . LEU A 1 186 ? -11.032 -0.790  -14.217 1.00 60.26 186 A 1 
ATOM 1475 C CD2 . LEU A 1 186 ? -11.358 -3.030  -15.237 1.00 59.06 186 A 1 
ATOM 1476 N N   . ASN A 1 187 ? -11.434 -4.841  -10.612 1.00 67.69 187 A 1 
ATOM 1477 C CA  . ASN A 1 187 ? -11.258 -5.217  -9.211  1.00 66.65 187 A 1 
ATOM 1478 C C   . ASN A 1 187 ? -11.486 -4.028  -8.253  1.00 67.74 187 A 1 
ATOM 1479 O O   . ASN A 1 187 ? -11.518 -2.871  -8.656  1.00 63.94 187 A 1 
ATOM 1480 C CB  . ASN A 1 187 ? -9.869  -5.864  -9.023  1.00 60.83 187 A 1 
ATOM 1481 C CG  . ASN A 1 187 ? -8.725  -4.878  -9.201  1.00 54.96 187 A 1 
ATOM 1482 O OD1 . ASN A 1 187 ? -8.809  -3.920  -9.952  1.00 48.44 187 A 1 
ATOM 1483 N ND2 . ASN A 1 187 ? -7.627  -5.073  -8.514  1.00 48.07 187 A 1 
ATOM 1484 N N   . LEU A 1 188 ? -11.634 -4.324  -6.963  1.00 67.33 188 A 1 
ATOM 1485 C CA  . LEU A 1 188 ? -11.749 -3.359  -5.852  1.00 67.91 188 A 1 
ATOM 1486 C C   . LEU A 1 188 ? -12.981 -2.430  -5.887  1.00 71.14 188 A 1 
ATOM 1487 O O   . LEU A 1 188 ? -13.180 -1.650  -4.962  1.00 69.49 188 A 1 
ATOM 1488 C CB  . LEU A 1 188 ? -10.408 -2.607  -5.697  1.00 62.42 188 A 1 
ATOM 1489 C CG  . LEU A 1 188 ? -10.069 -2.138  -4.277  1.00 56.55 188 A 1 
ATOM 1490 C CD1 . LEU A 1 188 ? -9.747  -3.327  -3.368  1.00 52.21 188 A 1 
ATOM 1491 C CD2 . LEU A 1 188 ? -8.844  -1.222  -4.310  1.00 51.57 188 A 1 
ATOM 1492 N N   . ILE A 1 189 ? -13.844 -2.528  -6.885  1.00 63.54 189 A 1 
ATOM 1493 C CA  . ILE A 1 189 ? -15.046 -1.688  -6.998  1.00 63.84 189 A 1 
ATOM 1494 C C   . ILE A 1 189 ? -15.952 -1.756  -5.754  1.00 68.69 189 A 1 
ATOM 1495 O O   . ILE A 1 189 ? -16.405 -0.696  -5.329  1.00 67.82 189 A 1 
ATOM 1496 C CB  . ILE A 1 189 ? -15.815 -1.995  -8.301  1.00 59.58 189 A 1 
ATOM 1497 C CG1 . ILE A 1 189 ? -15.009 -1.564  -9.548  1.00 55.26 189 A 1 
ATOM 1498 C CG2 . ILE A 1 189 ? -17.216 -1.364  -8.328  1.00 52.50 189 A 1 
ATOM 1499 C CD1 . ILE A 1 189 ? -14.727 -0.060  -9.681  1.00 48.31 189 A 1 
ATOM 1500 N N   . PRO A 1 190 ? -16.202 -2.913  -5.120  1.00 73.50 190 A 1 
ATOM 1501 C CA  . PRO A 1 190 ? -17.007 -2.942  -3.895  1.00 74.20 190 A 1 
ATOM 1502 C C   . PRO A 1 190 ? -16.432 -2.075  -2.768  1.00 78.60 190 A 1 
ATOM 1503 O O   . PRO A 1 190 ? -17.180 -1.356  -2.105  1.00 78.43 190 A 1 
ATOM 1504 C CB  . PRO A 1 190 ? -17.080 -4.416  -3.492  1.00 71.99 190 A 1 
ATOM 1505 C CG  . PRO A 1 190 ? -16.885 -5.156  -4.813  1.00 66.84 190 A 1 
ATOM 1506 C CD  . PRO A 1 190 ? -15.886 -4.272  -5.543  1.00 63.39 190 A 1 
ATOM 1507 N N   . ASN A 1 191 ? -15.105 -2.072  -2.601  1.00 77.04 191 A 1 
ATOM 1508 C CA  . ASN A 1 191 ? -14.422 -1.229  -1.621  1.00 79.12 191 A 1 
ATOM 1509 C C   . ASN A 1 191 ? -14.551 0.258   -1.979  1.00 80.78 191 A 1 
ATOM 1510 O O   . ASN A 1 191 ? -14.831 1.078   -1.109  1.00 80.47 191 A 1 
ATOM 1511 C CB  . ASN A 1 191 ? -12.944 -1.638  -1.523  1.00 78.14 191 A 1 
ATOM 1512 C CG  . ASN A 1 191 ? -12.743 -3.059  -1.027  1.00 73.30 191 A 1 
ATOM 1513 O OD1 . ASN A 1 191 ? -13.099 -4.018  -1.689  1.00 64.38 191 A 1 
ATOM 1514 N ND2 . ASN A 1 191 ? -12.180 -3.227  0.148   1.00 64.83 191 A 1 
ATOM 1515 N N   . ILE A 1 192 ? -14.407 0.610   -3.262  1.00 71.01 192 A 1 
ATOM 1516 C CA  . ILE A 1 192 ? -14.555 1.988   -3.753  1.00 70.56 192 A 1 
ATOM 1517 C C   . ILE A 1 192 ? -15.983 2.495   -3.517  1.00 73.52 192 A 1 
ATOM 1518 O O   . ILE A 1 192 ? -16.169 3.604   -3.021  1.00 74.69 192 A 1 
ATOM 1519 C CB  . ILE A 1 192 ? -14.149 2.071   -5.242  1.00 69.28 192 A 1 
ATOM 1520 C CG1 . ILE A 1 192 ? -12.635 1.794   -5.400  1.00 65.38 192 A 1 
ATOM 1521 C CG2 . ILE A 1 192 ? -14.501 3.443   -5.850  1.00 61.67 192 A 1 
ATOM 1522 C CD1 . ILE A 1 192 ? -12.206 1.527   -6.846  1.00 59.26 192 A 1 
ATOM 1523 N N   . ILE A 1 193 ? -16.993 1.681   -3.830  1.00 73.58 193 A 1 
ATOM 1524 C CA  . ILE A 1 193 ? -18.401 2.022   -3.590  1.00 73.01 193 A 1 
ATOM 1525 C C   . ILE A 1 193 ? -18.642 2.241   -2.095  1.00 77.25 193 A 1 
ATOM 1526 O O   . ILE A 1 193 ? -19.237 3.249   -1.722  1.00 78.35 193 A 1 
ATOM 1527 C CB  . ILE A 1 193 ? -19.339 0.943   -4.181  1.00 72.22 193 A 1 
ATOM 1528 C CG1 . ILE A 1 193 ? -19.271 0.976   -5.726  1.00 69.23 193 A 1 
ATOM 1529 C CG2 . ILE A 1 193 ? -20.795 1.153   -3.721  1.00 64.46 193 A 1 
ATOM 1530 C CD1 . ILE A 1 193 ? -19.961 -0.217  -6.404  1.00 62.26 193 A 1 
ATOM 1531 N N   . ALA A 1 194 ? -18.158 1.356   -1.231  1.00 81.10 194 A 1 
ATOM 1532 C CA  . ALA A 1 194 ? -18.317 1.486   0.213   1.00 83.22 194 A 1 
ATOM 1533 C C   . ALA A 1 194 ? -17.652 2.755   0.767   1.00 85.58 194 A 1 
ATOM 1534 O O   . ALA A 1 194 ? -18.284 3.501   1.517   1.00 86.61 194 A 1 
ATOM 1535 C CB  . ALA A 1 194 ? -17.760 0.223   0.865   1.00 84.29 194 A 1 
ATOM 1536 N N   . ALA A 1 195 ? -16.423 3.058   0.339   1.00 80.49 195 A 1 
ATOM 1537 C CA  . ALA A 1 195 ? -15.733 4.294   0.706   1.00 80.23 195 A 1 
ATOM 1538 C C   . ALA A 1 195 ? -16.502 5.544   0.247   1.00 81.61 195 A 1 
ATOM 1539 O O   . ALA A 1 195 ? -16.607 6.523   0.987   1.00 80.96 195 A 1 
ATOM 1540 C CB  . ALA A 1 195 ? -14.321 4.255   0.101   1.00 81.08 195 A 1 
ATOM 1541 N N   . GLN A 1 196 ? -17.096 5.509   -0.953  1.00 81.06 196 A 1 
ATOM 1542 C CA  . GLN A 1 196 ? -17.941 6.591   -1.453  1.00 81.73 196 A 1 
ATOM 1543 C C   . GLN A 1 196 ? -19.219 6.749   -0.612  1.00 84.61 196 A 1 
ATOM 1544 O O   . GLN A 1 196 ? -19.584 7.873   -0.277  1.00 84.77 196 A 1 
ATOM 1545 C CB  . GLN A 1 196 ? -18.232 6.349   -2.941  1.00 81.78 196 A 1 
ATOM 1546 C CG  . GLN A 1 196 ? -19.101 7.437   -3.574  1.00 79.32 196 A 1 
ATOM 1547 C CD  . GLN A 1 196 ? -18.511 8.838   -3.489  1.00 76.01 196 A 1 
ATOM 1548 O OE1 . GLN A 1 196 ? -17.310 9.068   -3.491  1.00 72.89 196 A 1 
ATOM 1549 N NE2 . GLN A 1 196 ? -19.359 9.845   -3.408  1.00 68.10 196 A 1 
ATOM 1550 N N   . ARG A 1 197 ? -19.870 5.653   -0.202  1.00 86.24 197 A 1 
ATOM 1551 C CA  . ARG A 1 197 ? -21.041 5.707   0.694   1.00 87.01 197 A 1 
ATOM 1552 C C   . ARG A 1 197 ? -20.694 6.278   2.066   1.00 90.30 197 A 1 
ATOM 1553 O O   . ARG A 1 197 ? -21.459 7.086   2.588   1.00 89.77 197 A 1 
ATOM 1554 C CB  . ARG A 1 197 ? -21.682 4.320   0.847   1.00 88.18 197 A 1 
ATOM 1555 C CG  . ARG A 1 197 ? -22.307 3.757   -0.440  1.00 86.07 197 A 1 
ATOM 1556 C CD  . ARG A 1 197 ? -23.336 4.697   -1.049  1.00 77.67 197 A 1 
ATOM 1557 N NE  . ARG A 1 197 ? -23.914 4.156   -2.282  1.00 71.45 197 A 1 
ATOM 1558 C CZ  . ARG A 1 197 ? -24.498 4.860   -3.231  1.00 61.62 197 A 1 
ATOM 1559 N NH1 . ARG A 1 197 ? -24.632 6.155   -3.156  1.00 57.07 197 A 1 
ATOM 1560 N NH2 . ARG A 1 197 ? -24.958 4.262   -4.294  1.00 58.16 197 A 1 
ATOM 1561 N N   . ALA A 1 198 ? -19.537 5.925   2.621   1.00 90.23 198 A 1 
ATOM 1562 C CA  . ALA A 1 198 ? -19.051 6.530   3.861   1.00 91.01 198 A 1 
ATOM 1563 C C   . ALA A 1 198 ? -18.887 8.050   3.707   1.00 91.57 198 A 1 
ATOM 1564 O O   . ALA A 1 198 ? -19.433 8.813   4.503   1.00 92.13 198 A 1 
ATOM 1565 C CB  . ALA A 1 198 ? -17.741 5.850   4.269   1.00 92.53 198 A 1 
ATOM 1566 N N   . LYS A 1 199 ? -18.238 8.499   2.625   1.00 86.74 199 A 1 
ATOM 1567 C CA  . LYS A 1 199 ? -18.068 9.926   2.312   1.00 85.75 199 A 1 
ATOM 1568 C C   . LYS A 1 199 ? -19.408 10.656  2.178   1.00 87.03 199 A 1 
ATOM 1569 O O   . LYS A 1 199 ? -19.573 11.724  2.753   1.00 87.31 199 A 1 
ATOM 1570 C CB  . LYS A 1 199 ? -17.215 10.058  1.043   1.00 85.07 199 A 1 
ATOM 1571 C CG  . LYS A 1 199 ? -16.941 11.523  0.675   1.00 84.38 199 A 1 
ATOM 1572 C CD  . LYS A 1 199 ? -16.106 11.600  -0.606  1.00 80.41 199 A 1 
ATOM 1573 C CE  . LYS A 1 199 ? -15.869 13.068  -0.983  1.00 73.79 199 A 1 
ATOM 1574 N NZ  . LYS A 1 199 ? -15.080 13.183  -2.238  1.00 66.30 199 A 1 
ATOM 1575 N N   . GLU A 1 200 ? -20.371 10.090  1.449   1.00 85.95 200 A 1 
ATOM 1576 C CA  . GLU A 1 200 ? -21.722 10.655  1.292   1.00 86.14 200 A 1 
ATOM 1577 C C   . GLU A 1 200 ? -22.470 10.765  2.630   1.00 87.55 200 A 1 
ATOM 1578 O O   . GLU A 1 200 ? -23.252 11.690  2.830   1.00 86.14 200 A 1 
ATOM 1579 C CB  . GLU A 1 200 ? -22.533 9.774   0.324   1.00 86.19 200 A 1 
ATOM 1580 C CG  . GLU A 1 200 ? -22.090 9.924   -1.141  1.00 85.66 200 A 1 
ATOM 1581 C CD  . GLU A 1 200 ? -22.652 8.836   -2.069  1.00 83.27 200 A 1 
ATOM 1582 O OE1 . GLU A 1 200 ? -22.278 8.835   -3.266  1.00 74.79 200 A 1 
ATOM 1583 O OE2 . GLU A 1 200 ? -23.425 7.955   -1.618  1.00 76.32 200 A 1 
ATOM 1584 N N   . ALA A 1 201 ? -22.201 9.861   3.562   1.00 94.52 201 A 1 
ATOM 1585 C CA  . ALA A 1 201 ? -22.759 9.885   4.913   1.00 94.33 201 A 1 
ATOM 1586 C C   . ALA A 1 201 ? -22.005 10.817  5.887   1.00 94.90 201 A 1 
ATOM 1587 O O   . ALA A 1 201 ? -22.384 10.903  7.059   1.00 94.27 201 A 1 
ATOM 1588 C CB  . ALA A 1 201 ? -22.828 8.438   5.414   1.00 94.97 201 A 1 
ATOM 1589 N N   . GLY A 1 202 ? -20.952 11.507  5.436   1.00 94.33 202 A 1 
ATOM 1590 C CA  . GLY A 1 202 ? -20.082 12.322  6.291   1.00 93.98 202 A 1 
ATOM 1591 C C   . GLY A 1 202 ? -19.226 11.491  7.252   1.00 94.59 202 A 1 
ATOM 1592 O O   . GLY A 1 202 ? -18.858 11.976  8.324   1.00 93.71 202 A 1 
ATOM 1593 N N   . CYS A 1 203 ? -18.959 10.245  6.897   1.00 95.97 203 A 1 
ATOM 1594 C CA  . CYS A 1 203 ? -18.155 9.305   7.663   1.00 95.86 203 A 1 
ATOM 1595 C C   . CYS A 1 203 ? -16.790 9.080   7.003   1.00 95.16 203 A 1 
ATOM 1596 O O   . CYS A 1 203 ? -16.635 9.198   5.788   1.00 94.43 203 A 1 
ATOM 1597 C CB  . CYS A 1 203 ? -18.932 7.995   7.838   1.00 96.37 203 A 1 
ATOM 1598 S SG  . CYS A 1 203 ? -20.440 8.297   8.813   1.00 95.50 203 A 1 
ATOM 1599 N N   . TYR A 1 204 ? -15.793 8.748   7.820   1.00 95.17 204 A 1 
ATOM 1600 C CA  . TYR A 1 204 ? -14.425 8.504   7.359   1.00 93.97 204 A 1 
ATOM 1601 C C   . TYR A 1 204 ? -14.276 7.157   6.647   1.00 93.73 204 A 1 
ATOM 1602 O O   . TYR A 1 204 ? -13.515 7.042   5.681   1.00 92.45 204 A 1 
ATOM 1603 C CB  . TYR A 1 204 ? -13.486 8.592   8.567   1.00 93.43 204 A 1 
ATOM 1604 C CG  . TYR A 1 204 ? -12.038 8.309   8.231   1.00 92.79 204 A 1 
ATOM 1605 C CD1 . TYR A 1 204 ? -11.477 7.048   8.523   1.00 87.82 204 A 1 
ATOM 1606 C CD2 . TYR A 1 204 ? -11.255 9.296   7.602   1.00 88.16 204 A 1 
ATOM 1607 C CE1 . TYR A 1 204 ? -10.131 6.786   8.200   1.00 86.69 204 A 1 
ATOM 1608 C CE2 . TYR A 1 204 ? -9.911  9.036   7.278   1.00 86.96 204 A 1 
ATOM 1609 C CZ  . TYR A 1 204 ? -9.344  7.780   7.579   1.00 90.45 204 A 1 
ATOM 1610 O OH  . TYR A 1 204 ? -8.042  7.530   7.271   1.00 88.88 204 A 1 
ATOM 1611 N N   . GLU A 1 205 ? -14.991 6.132   7.130   1.00 94.08 205 A 1 
ATOM 1612 C CA  . GLU A 1 205 ? -14.803 4.750   6.702   1.00 94.54 205 A 1 
ATOM 1613 C C   . GLU A 1 205 ? -16.102 3.940   6.832   1.00 95.67 205 A 1 
ATOM 1614 O O   . GLU A 1 205 ? -17.004 4.283   7.597   1.00 95.30 205 A 1 
ATOM 1615 C CB  . GLU A 1 205 ? -13.637 4.168   7.537   1.00 92.86 205 A 1 
ATOM 1616 C CG  . GLU A 1 205 ? -13.126 2.790   7.154   1.00 87.54 205 A 1 
ATOM 1617 C CD  . GLU A 1 205 ? -12.687 2.666   5.704   1.00 90.97 205 A 1 
ATOM 1618 O OE1 . GLU A 1 205 ? -13.575 2.638   4.820   1.00 83.67 205 A 1 
ATOM 1619 O OE2 . GLU A 1 205 ? -11.480 2.559   5.447   1.00 85.49 205 A 1 
ATOM 1620 N N   . ALA A 1 206 ? -16.186 2.864   6.067   1.00 95.25 206 A 1 
ATOM 1621 C CA  . ALA A 1 206 ? -17.255 1.876   6.128   1.00 95.01 206 A 1 
ATOM 1622 C C   . ALA A 1 206 ? -16.732 0.557   6.707   1.00 94.98 206 A 1 
ATOM 1623 O O   . ALA A 1 206 ? -15.770 -0.001  6.176   1.00 94.55 206 A 1 
ATOM 1624 C CB  . ALA A 1 206 ? -17.833 1.680   4.725   1.00 94.52 206 A 1 
ATOM 1625 N N   . VAL A 1 207 ? -17.381 0.045   7.741   1.00 96.74 207 A 1 
ATOM 1626 C CA  . VAL A 1 207 ? -17.107 -1.279  8.317   1.00 96.90 207 A 1 
ATOM 1627 C C   . VAL A 1 207 ? -17.940 -2.322  7.579   1.00 96.48 207 A 1 
ATOM 1628 O O   . VAL A 1 207 ? -19.171 -2.247  7.564   1.00 95.86 207 A 1 
ATOM 1629 C CB  . VAL A 1 207 ? -17.410 -1.318  9.826   1.00 97.04 207 A 1 
ATOM 1630 C CG1 . VAL A 1 207 ? -17.074 -2.693  10.416  1.00 95.71 207 A 1 
ATOM 1631 C CG2 . VAL A 1 207 ? -16.615 -0.263  10.605  1.00 95.35 207 A 1 
ATOM 1632 N N   . PHE A 1 208 ? -17.279 -3.302  6.987   1.00 94.39 208 A 1 
ATOM 1633 C CA  . PHE A 1 208 ? -17.934 -4.426  6.349   1.00 93.49 208 A 1 
ATOM 1634 C C   . PHE A 1 208 ? -18.321 -5.512  7.355   1.00 93.77 208 A 1 
ATOM 1635 O O   . PHE A 1 208 ? -17.597 -5.802  8.302   1.00 93.68 208 A 1 
ATOM 1636 C CB  . PHE A 1 208 ? -17.039 -5.003  5.256   1.00 92.33 208 A 1 
ATOM 1637 C CG  . PHE A 1 208 ? -16.931 -4.172  3.996   1.00 91.05 208 A 1 
ATOM 1638 C CD1 . PHE A 1 208 ? -18.094 -3.762  3.318   1.00 87.71 208 A 1 
ATOM 1639 C CD2 . PHE A 1 208 ? -15.664 -3.880  3.456   1.00 87.37 208 A 1 
ATOM 1640 C CE1 . PHE A 1 208 ? -17.994 -3.075  2.100   1.00 85.93 208 A 1 
ATOM 1641 C CE2 . PHE A 1 208 ? -15.565 -3.200  2.234   1.00 85.19 208 A 1 
ATOM 1642 C CZ  . PHE A 1 208 ? -16.730 -2.800  1.551   1.00 87.00 208 A 1 
ATOM 1643 N N   . HIS A 1 209 ? -19.440 -6.159  7.074   1.00 94.38 209 A 1 
ATOM 1644 C CA  . HIS A 1 209 ? -19.871 -7.348  7.807   1.00 94.27 209 A 1 
ATOM 1645 C C   . HIS A 1 209 ? -20.546 -8.364  6.887   1.00 93.64 209 A 1 
ATOM 1646 O O   . HIS A 1 209 ? -21.088 -8.017  5.838   1.00 92.61 209 A 1 
ATOM 1647 C CB  . HIS A 1 209 ? -20.783 -6.936  8.968   1.00 94.49 209 A 1 
ATOM 1648 C CG  . HIS A 1 209 ? -22.119 -6.405  8.525   1.00 94.62 209 A 1 
ATOM 1649 N ND1 . HIS A 1 209 ? -23.265 -7.144  8.349   1.00 89.47 209 A 1 
ATOM 1650 C CD2 . HIS A 1 209 ? -22.418 -5.110  8.188   1.00 90.35 209 A 1 
ATOM 1651 C CE1 . HIS A 1 209 ? -24.235 -6.316  7.923   1.00 90.72 209 A 1 
ATOM 1652 N NE2 . HIS A 1 209 ? -23.762 -5.067  7.807   1.00 91.37 209 A 1 
ATOM 1653 N N   . ARG A 1 210 ? -20.552 -9.627  7.295   1.00 92.66 210 A 1 
ATOM 1654 C CA  . ARG A 1 210 ? -21.260 -10.710 6.601   1.00 91.65 210 A 1 
ATOM 1655 C C   . ARG A 1 210 ? -21.983 -11.579 7.618   1.00 92.37 210 A 1 
ATOM 1656 O O   . ARG A 1 210 ? -21.347 -12.133 8.505   1.00 91.46 210 A 1 
ATOM 1657 C CB  . ARG A 1 210 ? -20.262 -11.512 5.758   1.00 89.09 210 A 1 
ATOM 1658 C CG  . ARG A 1 210 ? -20.975 -12.598 4.937   1.00 80.67 210 A 1 
ATOM 1659 C CD  . ARG A 1 210 ? -19.987 -13.398 4.088   1.00 77.98 210 A 1 
ATOM 1660 N NE  . ARG A 1 210 ? -19.329 -12.532 3.095   1.00 72.35 210 A 1 
ATOM 1661 C CZ  . ARG A 1 210 ? -18.346 -12.862 2.287   1.00 67.52 210 A 1 
ATOM 1662 N NH1 . ARG A 1 210 ? -17.891 -14.077 2.206   1.00 61.12 210 A 1 
ATOM 1663 N NH2 . ARG A 1 210 ? -17.799 -11.939 1.544   1.00 58.96 210 A 1 
ATOM 1664 N N   . GLY A 1 211 ? -23.307 -11.683 7.494   1.00 90.41 211 A 1 
ATOM 1665 C CA  . GLY A 1 211 ? -24.105 -12.467 8.445   1.00 90.66 211 A 1 
ATOM 1666 C C   . GLY A 1 211 ? -23.948 -12.011 9.901   1.00 92.16 211 A 1 
ATOM 1667 O O   . GLY A 1 211 ? -23.953 -12.841 10.802  1.00 89.98 211 A 1 
ATOM 1668 N N   . GLY A 1 212 ? -23.754 -10.715 10.123  1.00 92.95 212 A 1 
ATOM 1669 C CA  . GLY A 1 212 ? -23.530 -10.139 11.455  1.00 93.98 212 A 1 
ATOM 1670 C C   . GLY A 1 212 ? -22.090 -10.231 11.979  1.00 95.62 212 A 1 
ATOM 1671 O O   . GLY A 1 212 ? -21.798 -9.620  13.004  1.00 94.77 212 A 1 
ATOM 1672 N N   . VAL A 1 213 ? -21.194 -10.931 11.299  1.00 94.27 213 A 1 
ATOM 1673 C CA  . VAL A 1 213 ? -19.761 -10.971 11.635  1.00 94.24 213 A 1 
ATOM 1674 C C   . VAL A 1 213 ? -19.043 -9.854  10.884  1.00 94.57 213 A 1 
ATOM 1675 O O   . VAL A 1 213 ? -19.150 -9.760  9.662   1.00 93.86 213 A 1 
ATOM 1676 C CB  . VAL A 1 213 ? -19.148 -12.347 11.324  1.00 93.54 213 A 1 
ATOM 1677 C CG1 . VAL A 1 213 ? -17.675 -12.417 11.741  1.00 91.30 213 A 1 
ATOM 1678 C CG2 . VAL A 1 213 ? -19.891 -13.465 12.066  1.00 91.11 213 A 1 
ATOM 1679 N N   . VAL A 1 214 ? -18.331 -9.009  11.613  1.00 95.04 214 A 1 
ATOM 1680 C CA  . VAL A 1 214 ? -17.488 -7.957  11.039  1.00 95.24 214 A 1 
ATOM 1681 C C   . VAL A 1 214 ? -16.356 -8.603  10.243  1.00 94.26 214 A 1 
ATOM 1682 O O   . VAL A 1 214 ? -15.852 -9.648  10.641  1.00 93.02 214 A 1 
ATOM 1683 C CB  . VAL A 1 214 ? -16.964 -7.028  12.152  1.00 95.63 214 A 1 
ATOM 1684 C CG1 . VAL A 1 214 ? -15.988 -5.965  11.641  1.00 94.43 214 A 1 
ATOM 1685 C CG2 . VAL A 1 214 ? -18.131 -6.288  12.824  1.00 94.17 214 A 1 
ATOM 1686 N N   . THR A 1 215 ? -15.941 -7.997  9.132   1.00 93.20 215 A 1 
ATOM 1687 C CA  . THR A 1 215 ? -14.766 -8.455  8.374   1.00 92.03 215 A 1 
ATOM 1688 C C   . THR A 1 215 ? -13.646 -7.427  8.476   1.00 92.02 215 A 1 
ATOM 1689 O O   . THR A 1 215 ? -12.793 -7.515  9.359   1.00 91.02 215 A 1 
ATOM 1690 C CB  . THR A 1 215 ? -15.125 -8.865  6.929   1.00 90.45 215 A 1 
ATOM 1691 O OG1 . THR A 1 215 ? -15.809 -7.849  6.228   1.00 88.21 215 A 1 
ATOM 1692 C CG2 . THR A 1 215 ? -16.033 -10.095 6.902   1.00 87.23 215 A 1 
ATOM 1693 N N   . GLU A 1 216 ? -13.662 -6.415  7.615   1.00 90.79 216 A 1 
ATOM 1694 C CA  . GLU A 1 216 ? -12.718 -5.299  7.610   1.00 91.51 216 A 1 
ATOM 1695 C C   . GLU A 1 216 ? -13.421 -4.024  7.128   1.00 93.30 216 A 1 
ATOM 1696 O O   . GLU A 1 216 ? -14.638 -4.024  6.924   1.00 92.38 216 A 1 
ATOM 1697 C CB  . GLU A 1 216 ? -11.480 -5.672  6.769   1.00 87.93 216 A 1 
ATOM 1698 C CG  . GLU A 1 216 ? -11.780 -5.934  5.290   1.00 82.08 216 A 1 
ATOM 1699 C CD  . GLU A 1 216 ? -10.512 -6.374  4.543   1.00 81.48 216 A 1 
ATOM 1700 O OE1 . GLU A 1 216 ? -10.510 -7.498  4.004   1.00 73.58 216 A 1 
ATOM 1701 O OE2 . GLU A 1 216 ? -9.556  -5.580  4.492   1.00 73.89 216 A 1 
ATOM 1702 N N   . CYS A 1 217 ? -12.696 -2.931  6.970   1.00 92.64 217 A 1 
ATOM 1703 C CA  . CYS A 1 217 ? -13.231 -1.710  6.377   1.00 92.73 217 A 1 
ATOM 1704 C C   . CYS A 1 217 ? -12.972 -1.641  4.861   1.00 91.48 217 A 1 
ATOM 1705 O O   . CYS A 1 217 ? -12.290 -2.482  4.283   1.00 90.52 217 A 1 
ATOM 1706 C CB  . CYS A 1 217 ? -12.650 -0.505  7.115   1.00 93.81 217 A 1 
ATOM 1707 S SG  . CYS A 1 217 ? -13.176 -0.442  8.840   1.00 93.32 217 A 1 
ATOM 1708 N N   . SER A 1 218 ? -13.484 -0.590  4.203   1.00 91.20 218 A 1 
ATOM 1709 C CA  . SER A 1 218 ? -13.295 -0.407  2.759   1.00 89.65 218 A 1 
ATOM 1710 C C   . SER A 1 218 ? -11.818 -0.263  2.356   1.00 88.27 218 A 1 
ATOM 1711 O O   . SER A 1 218 ? -11.444 -0.676  1.263   1.00 86.54 218 A 1 
ATOM 1712 C CB  . SER A 1 218 ? -14.118 0.785   2.260   1.00 89.50 218 A 1 
ATOM 1713 O OG  . SER A 1 218 ? -13.506 2.026   2.530   1.00 87.35 218 A 1 
ATOM 1714 N N   . ARG A 1 219 ? -10.988 0.300   3.235   1.00 90.06 219 A 1 
ATOM 1715 C CA  . ARG A 1 219 ? -9.545  0.523   3.021   1.00 89.59 219 A 1 
ATOM 1716 C C   . ARG A 1 219 ? -8.696  0.402   4.296   1.00 90.83 219 A 1 
ATOM 1717 O O   . ARG A 1 219 ? -7.560  0.867   4.324   1.00 89.21 219 A 1 
ATOM 1718 C CB  . ARG A 1 219 ? -9.352  1.879   2.325   1.00 87.73 219 A 1 
ATOM 1719 C CG  . ARG A 1 219 ? -9.847  3.026   3.212   1.00 86.13 219 A 1 
ATOM 1720 C CD  . ARG A 1 219 ? -9.771  4.364   2.511   1.00 81.59 219 A 1 
ATOM 1721 N NE  . ARG A 1 219 ? -10.311 5.394   3.416   1.00 77.75 219 A 1 
ATOM 1722 C CZ  . ARG A 1 219 ? -10.894 6.519   3.084   1.00 71.02 219 A 1 
ATOM 1723 N NH1 . ARG A 1 219 ? -11.004 6.896   1.843   1.00 66.12 219 A 1 
ATOM 1724 N NH2 . ARG A 1 219 ? -11.390 7.287   4.014   1.00 66.40 219 A 1 
ATOM 1725 N N   . SER A 1 220 ? -9.244  -0.164  5.351   1.00 92.30 220 A 1 
ATOM 1726 C CA  . SER A 1 220 ? -8.605  -0.277  6.669   1.00 92.66 220 A 1 
ATOM 1727 C C   . SER A 1 220 ? -8.946  -1.617  7.320   1.00 93.08 220 A 1 
ATOM 1728 O O   . SER A 1 220 ? -10.003 -2.187  7.057   1.00 92.52 220 A 1 
ATOM 1729 C CB  . SER A 1 220 ? -9.069  0.858   7.603   1.00 92.18 220 A 1 
ATOM 1730 O OG  . SER A 1 220 ? -9.038  2.129   6.973   1.00 87.58 220 A 1 
ATOM 1731 N N   . ASN A 1 221 ? -8.072  -2.109  8.211   1.00 94.22 221 A 1 
ATOM 1732 C CA  . ASN A 1 221 ? -8.503  -3.123  9.167   1.00 94.60 221 A 1 
ATOM 1733 C C   . ASN A 1 221 ? -9.325  -2.460  10.286  1.00 95.39 221 A 1 
ATOM 1734 O O   . ASN A 1 221 ? -9.166  -1.268  10.561  1.00 95.31 221 A 1 
ATOM 1735 C CB  . ASN A 1 221 ? -7.299  -3.891  9.720   1.00 94.15 221 A 1 
ATOM 1736 C CG  . ASN A 1 221 ? -6.577  -4.719  8.672   1.00 92.82 221 A 1 
ATOM 1737 O OD1 . ASN A 1 221 ? -5.426  -4.471  8.347   1.00 87.30 221 A 1 
ATOM 1738 N ND2 . ASN A 1 221 ? -7.203  -5.740  8.138   1.00 86.45 221 A 1 
ATOM 1739 N N   . VAL A 1 222 ? -10.175 -3.230  10.952  1.00 96.56 222 A 1 
ATOM 1740 C CA  . VAL A 1 222 ? -10.973 -2.783  12.102  1.00 96.98 222 A 1 
ATOM 1741 C C   . VAL A 1 222 ? -10.732 -3.687  13.305  1.00 97.07 222 A 1 
ATOM 1742 O O   . VAL A 1 222 ? -10.558 -4.897  13.171  1.00 96.69 222 A 1 
ATOM 1743 C CB  . VAL A 1 222 ? -12.462 -2.648  11.733  1.00 96.72 222 A 1 
ATOM 1744 C CG1 . VAL A 1 222 ? -13.099 -3.962  11.292  1.00 95.10 222 A 1 
ATOM 1745 C CG2 . VAL A 1 222 ? -13.291 -2.031  12.866  1.00 94.18 222 A 1 
ATOM 1746 N N   . HIS A 1 223 ? -10.703 -3.084  14.475  1.00 97.97 223 A 1 
ATOM 1747 C CA  . HIS A 1 223 ? -10.400 -3.721  15.753  1.00 98.18 223 A 1 
ATOM 1748 C C   . HIS A 1 223 ? -11.318 -3.155  16.831  1.00 98.42 223 A 1 
ATOM 1749 O O   . HIS A 1 223 ? -11.798 -2.029  16.718  1.00 98.21 223 A 1 
ATOM 1750 C CB  . HIS A 1 223 ? -8.935  -3.469  16.140  1.00 97.83 223 A 1 
ATOM 1751 C CG  . HIS A 1 223 ? -7.978  -3.504  14.985  1.00 97.53 223 A 1 
ATOM 1752 N ND1 . HIS A 1 223 ? -7.578  -4.632  14.304  1.00 92.44 223 A 1 
ATOM 1753 C CD2 . HIS A 1 223 ? -7.422  -2.425  14.355  1.00 92.80 223 A 1 
ATOM 1754 C CE1 . HIS A 1 223 ? -6.806  -4.231  13.278  1.00 92.68 223 A 1 
ATOM 1755 N NE2 . HIS A 1 223 ? -6.689  -2.901  13.278  1.00 93.66 223 A 1 
ATOM 1756 N N   . ILE A 1 224 ? -11.509 -3.904  17.899  1.00 98.52 224 A 1 
ATOM 1757 C CA  . ILE A 1 224 ? -12.218 -3.413  19.081  1.00 98.61 224 A 1 
ATOM 1758 C C   . ILE A 1 224 ? -11.346 -3.551  20.327  1.00 98.66 224 A 1 
ATOM 1759 O O   . ILE A 1 224 ? -10.547 -4.479  20.438  1.00 98.57 224 A 1 
ATOM 1760 C CB  . ILE A 1 224 ? -13.609 -4.068  19.242  1.00 98.51 224 A 1 
ATOM 1761 C CG1 . ILE A 1 224 ? -13.534 -5.595  19.455  1.00 97.97 224 A 1 
ATOM 1762 C CG2 . ILE A 1 224 ? -14.497 -3.706  18.040  1.00 97.60 224 A 1 
ATOM 1763 C CD1 . ILE A 1 224 ? -14.888 -6.263  19.724  1.00 97.47 224 A 1 
ATOM 1764 N N   . ILE A 1 225 ? -11.502 -2.634  21.266  1.00 98.64 225 A 1 
ATOM 1765 C CA  . ILE A 1 225 ? -11.073 -2.831  22.649  1.00 98.66 225 A 1 
ATOM 1766 C C   . ILE A 1 225 ? -12.302 -3.239  23.444  1.00 98.65 225 A 1 
ATOM 1767 O O   . ILE A 1 225 ? -13.329 -2.560  23.393  1.00 98.50 225 A 1 
ATOM 1768 C CB  . ILE A 1 225 ? -10.380 -1.586  23.240  1.00 98.57 225 A 1 
ATOM 1769 C CG1 . ILE A 1 225 ? -9.091  -1.276  22.452  1.00 97.90 225 A 1 
ATOM 1770 C CG2 . ILE A 1 225 ? -10.065 -1.802  24.735  1.00 97.91 225 A 1 
ATOM 1771 C CD1 . ILE A 1 225 ? -8.391  0.021   22.880  1.00 95.84 225 A 1 
ATOM 1772 N N   . LYS A 1 226 ? -12.194 -4.342  24.180  1.00 98.25 226 A 1 
ATOM 1773 C CA  . LYS A 1 226 ? -13.227 -4.812  25.102  1.00 98.06 226 A 1 
ATOM 1774 C C   . LYS A 1 226 ? -12.574 -5.419  26.336  1.00 98.16 226 A 1 
ATOM 1775 O O   . LYS A 1 226 ? -11.639 -6.202  26.208  1.00 97.83 226 A 1 
ATOM 1776 C CB  . LYS A 1 226 ? -14.152 -5.810  24.379  1.00 97.63 226 A 1 
ATOM 1777 C CG  . LYS A 1 226 ? -15.395 -6.207  25.189  1.00 94.72 226 A 1 
ATOM 1778 C CD  . LYS A 1 226 ? -16.343 -5.032  25.411  1.00 92.39 226 A 1 
ATOM 1779 C CE  . LYS A 1 226 ? -17.541 -5.449  26.260  1.00 89.96 226 A 1 
ATOM 1780 N NZ  . LYS A 1 226 ? -18.433 -4.294  26.491  1.00 84.65 226 A 1 
ATOM 1781 N N   . ASP A 1 227 ? -13.049 -5.019  27.511  1.00 98.24 227 A 1 
ATOM 1782 C CA  . ASP A 1 227 ? -12.568 -5.515  28.806  1.00 98.24 227 A 1 
ATOM 1783 C C   . ASP A 1 227 ? -11.033 -5.453  28.950  1.00 98.37 227 A 1 
ATOM 1784 O O   . ASP A 1 227 ? -10.383 -6.358  29.476  1.00 97.52 227 A 1 
ATOM 1785 C CB  . ASP A 1 227 ? -13.173 -6.904  29.096  1.00 97.86 227 A 1 
ATOM 1786 C CG  . ASP A 1 227 ? -14.706 -6.896  29.041  1.00 97.08 227 A 1 
ATOM 1787 O OD1 . ASP A 1 227 ? -15.307 -5.950  29.601  1.00 94.06 227 A 1 
ATOM 1788 O OD2 . ASP A 1 227 ? -15.274 -7.829  28.433  1.00 93.72 227 A 1 
ATOM 1789 N N   . GLY A 1 228 ? -10.427 -4.371  28.443  1.00 98.42 228 A 1 
ATOM 1790 C CA  . GLY A 1 228 ? -8.990  -4.117  28.544  1.00 98.37 228 A 1 
ATOM 1791 C C   . GLY A 1 228 ? -8.101  -4.889  27.561  1.00 98.49 228 A 1 
ATOM 1792 O O   . GLY A 1 228 ? -6.879  -4.815  27.698  1.00 97.82 228 A 1 
ATOM 1793 N N   . LYS A 1 229 ? -8.653  -5.594  26.584  1.00 98.31 229 A 1 
ATOM 1794 C CA  . LYS A 1 229 ? -7.915  -6.311  25.528  1.00 98.05 229 A 1 
ATOM 1795 C C   . LYS A 1 229 ? -8.237  -5.776  24.133  1.00 98.39 229 A 1 
ATOM 1796 O O   . LYS A 1 229 ? -9.354  -5.336  23.873  1.00 97.89 229 A 1 
ATOM 1797 C CB  . LYS A 1 229 ? -8.150  -7.829  25.642  1.00 95.43 229 A 1 
ATOM 1798 C CG  . LYS A 1 229 ? -9.616  -8.228  25.424  1.00 88.72 229 A 1 
ATOM 1799 C CD  . LYS A 1 229 ? -9.833  -9.726  25.622  1.00 90.72 229 A 1 
ATOM 1800 C CE  . LYS A 1 229 ? -11.331 -10.026 25.520  1.00 83.02 229 A 1 
ATOM 1801 N NZ  . LYS A 1 229 ? -11.609 -11.472 25.638  1.00 78.56 229 A 1 
ATOM 1802 N N   . LEU A 1 230 ? -7.258  -5.861  23.232  1.00 98.55 230 A 1 
ATOM 1803 C CA  . LEU A 1 230 ? -7.467  -5.648  21.802  1.00 98.55 230 A 1 
ATOM 1804 C C   . LEU A 1 230 ? -8.003  -6.942  21.179  1.00 98.53 230 A 1 
ATOM 1805 O O   . LEU A 1 230 ? -7.384  -7.995  21.317  1.00 98.24 230 A 1 
ATOM 1806 C CB  . LEU A 1 230 ? -6.144  -5.215  21.140  1.00 98.47 230 A 1 
ATOM 1807 C CG  . LEU A 1 230 ? -6.272  -4.901  19.632  1.00 98.08 230 A 1 
ATOM 1808 C CD1 . LEU A 1 230 ? -6.953  -3.551  19.397  1.00 95.77 230 A 1 
ATOM 1809 C CD2 . LEU A 1 230 ? -4.904  -4.862  18.964  1.00 96.05 230 A 1 
ATOM 1810 N N   . ILE A 1 231 ? -9.115  -6.851  20.458  1.00 98.36 231 A 1 
ATOM 1811 C CA  . ILE A 1 231 ? -9.660  -7.950  19.659  1.00 98.32 231 A 1 
ATOM 1812 C C   . ILE A 1 231 ? -9.538  -7.568  18.186  1.00 98.13 231 A 1 
ATOM 1813 O O   . ILE A 1 231 ? -9.982  -6.495  17.766  1.00 97.75 231 A 1 
ATOM 1814 C CB  . ILE A 1 231 ? -11.108 -8.304  20.068  1.00 98.41 231 A 1 
ATOM 1815 C CG1 . ILE A 1 231 ? -11.222 -8.561  21.596  1.00 97.93 231 A 1 
ATOM 1816 C CG2 . ILE A 1 231 ? -11.594 -9.521  19.266  1.00 97.89 231 A 1 
ATOM 1817 C CD1 . ILE A 1 231 ? -12.656 -8.729  22.104  1.00 96.13 231 A 1 
ATOM 1818 N N   . THR A 1 232 ? -8.927  -8.444  17.395  1.00 97.21 232 A 1 
ATOM 1819 C CA  . THR A 1 232 ? -8.726  -8.261  15.957  1.00 96.70 232 A 1 
ATOM 1820 C C   . THR A 1 232 ? -8.943  -9.577  15.225  1.00 96.20 232 A 1 
ATOM 1821 O O   . THR A 1 232 ? -8.731  -10.647 15.787  1.00 94.90 232 A 1 
ATOM 1822 C CB  . THR A 1 232 ? -7.337  -7.667  15.672  1.00 95.84 232 A 1 
ATOM 1823 O OG1 . THR A 1 232 ? -7.207  -7.382  14.292  1.00 91.25 232 A 1 
ATOM 1824 C CG2 . THR A 1 232 ? -6.167  -8.570  16.065  1.00 91.46 232 A 1 
ATOM 1825 N N   . HIS A 1 233 ? -9.356  -9.512  13.976  1.00 94.20 233 A 1 
ATOM 1826 C CA  . HIS A 1 233 ? -9.485  -10.721 13.167  1.00 92.60 233 A 1 
ATOM 1827 C C   . HIS A 1 233 ? -8.121  -11.371 12.908  1.00 92.56 233 A 1 
ATOM 1828 O O   . HIS A 1 233 ? -7.136  -10.648 12.721  1.00 91.18 233 A 1 
ATOM 1829 C CB  . HIS A 1 233 ? -10.186 -10.396 11.845  1.00 90.60 233 A 1 
ATOM 1830 C CG  . HIS A 1 233 ? -11.676 -10.390 11.998  1.00 87.28 233 A 1 
ATOM 1831 N ND1 . HIS A 1 233 ? -12.511 -11.412 11.604  1.00 75.14 233 A 1 
ATOM 1832 C CD2 . HIS A 1 233 ? -12.423 -9.429  12.602  1.00 76.16 233 A 1 
ATOM 1833 C CE1 . HIS A 1 233 ? -13.751 -11.063 11.955  1.00 75.53 233 A 1 
ATOM 1834 N NE2 . HIS A 1 233 ? -13.740 -9.871  12.575  1.00 77.27 233 A 1 
ATOM 1835 N N   . PRO A 1 234 ? -8.031  -12.715 12.847  1.00 92.51 234 A 1 
ATOM 1836 C CA  . PRO A 1 234 ? -6.864  -13.368 12.270  1.00 91.16 234 A 1 
ATOM 1837 C C   . PRO A 1 234 ? -6.724  -12.962 10.798  1.00 90.24 234 A 1 
ATOM 1838 O O   . PRO A 1 234 ? -7.720  -12.724 10.109  1.00 87.14 234 A 1 
ATOM 1839 C CB  . PRO A 1 234 ? -7.107  -14.869 12.442  1.00 89.70 234 A 1 
ATOM 1840 C CG  . PRO A 1 234 ? -8.633  -14.981 12.426  1.00 87.65 234 A 1 
ATOM 1841 C CD  . PRO A 1 234 ? -9.093  -13.684 13.087  1.00 91.00 234 A 1 
ATOM 1842 N N   . ALA A 1 235 ? -5.489  -12.858 10.321  1.00 85.37 235 A 1 
ATOM 1843 C CA  . ALA A 1 235 ? -5.239  -12.624 8.905   1.00 82.68 235 A 1 
ATOM 1844 C C   . ALA A 1 235 ? -5.416  -13.936 8.127   1.00 81.26 235 A 1 
ATOM 1845 O O   . ALA A 1 235 ? -4.753  -14.928 8.423   1.00 76.30 235 A 1 
ATOM 1846 C CB  . ALA A 1 235 ? -3.845  -12.017 8.738   1.00 80.80 235 A 1 
ATOM 1847 N N   . ASP A 1 236 ? -6.308  -13.930 7.148   1.00 76.80 236 A 1 
ATOM 1848 C CA  . ASP A 1 236 ? -6.589  -15.078 6.286   1.00 75.61 236 A 1 
ATOM 1849 C C   . ASP A 1 236 ? -6.967  -14.614 4.870   1.00 75.68 236 A 1 
ATOM 1850 O O   . ASP A 1 236 ? -6.670  -13.481 4.470   1.00 69.54 236 A 1 
ATOM 1851 C CB  . ASP A 1 236 ? -7.647  -15.979 6.963   1.00 71.12 236 A 1 
ATOM 1852 C CG  . ASP A 1 236 ? -9.044  -15.362 7.122   1.00 67.52 236 A 1 
ATOM 1853 O OD1 . ASP A 1 236 ? -9.349  -14.372 6.417   1.00 63.54 236 A 1 
ATOM 1854 O OD2 . ASP A 1 236 ? -9.851  -15.950 7.872   1.00 63.13 236 A 1 
ATOM 1855 N N   . ASN A 1 237 ? -7.618  -15.463 4.087   1.00 69.82 237 A 1 
ATOM 1856 C CA  . ASN A 1 237 ? -8.052  -15.113 2.732   1.00 67.57 237 A 1 
ATOM 1857 C C   . ASN A 1 237 ? -9.210  -14.092 2.678   1.00 68.23 237 A 1 
ATOM 1858 O O   . ASN A 1 237 ? -9.570  -13.654 1.582   1.00 64.24 237 A 1 
ATOM 1859 C CB  . ASN A 1 237 ? -8.412  -16.411 1.985   1.00 61.89 237 A 1 
ATOM 1860 C CG  . ASN A 1 237 ? -9.644  -17.071 2.567   1.00 57.35 237 A 1 
ATOM 1861 O OD1 . ASN A 1 237 ? -9.655  -17.565 3.678   1.00 51.90 237 A 1 
ATOM 1862 N ND2 . ASN A 1 237 ? -10.741 -17.092 1.847   1.00 50.89 237 A 1 
ATOM 1863 N N   . LEU A 1 238 ? -9.808  -13.737 3.814   1.00 71.35 238 A 1 
ATOM 1864 C CA  . LEU A 1 238 ? -10.875 -12.740 3.928   1.00 70.70 238 A 1 
ATOM 1865 C C   . LEU A 1 238 ? -10.392 -11.437 4.566   1.00 73.58 238 A 1 
ATOM 1866 O O   . LEU A 1 238 ? -11.023 -10.399 4.364   1.00 71.42 238 A 1 
ATOM 1867 C CB  . LEU A 1 238 ? -12.047 -13.322 4.736   1.00 65.58 238 A 1 
ATOM 1868 C CG  . LEU A 1 238 ? -12.664 -14.612 4.173   1.00 61.56 238 A 1 
ATOM 1869 C CD1 . LEU A 1 238 ? -13.789 -15.088 5.089   1.00 57.30 238 A 1 
ATOM 1870 C CD2 . LEU A 1 238 ? -13.247 -14.410 2.774   1.00 55.33 238 A 1 
ATOM 1871 N N   . ILE A 1 239 ? -9.307  -11.487 5.325   1.00 78.61 239 A 1 
ATOM 1872 C CA  . ILE A 1 239 ? -8.775  -10.368 6.106   1.00 81.39 239 A 1 
ATOM 1873 C C   . ILE A 1 239 ? -7.346  -10.067 5.665   1.00 81.47 239 A 1 
ATOM 1874 O O   . ILE A 1 239 ? -6.443  -10.892 5.815   1.00 80.00 239 A 1 
ATOM 1875 C CB  . ILE A 1 239 ? -8.842  -10.671 7.617   1.00 80.72 239 A 1 
ATOM 1876 C CG1 . ILE A 1 239 ? -10.259 -11.042 8.107   1.00 79.61 239 A 1 
ATOM 1877 C CG2 . ILE A 1 239 ? -8.292  -9.490  8.435   1.00 79.00 239 A 1 
ATOM 1878 C CD1 . ILE A 1 239 ? -11.328 -9.958  7.912   1.00 75.45 239 A 1 
ATOM 1879 N N   . LEU A 1 240 ? -7.122  -8.852  5.164   1.00 81.95 240 A 1 
ATOM 1880 C CA  . LEU A 1 240 ? -5.790  -8.404  4.778   1.00 82.87 240 A 1 
ATOM 1881 C C   . LEU A 1 240 ? -4.837  -8.420  5.991   1.00 83.71 240 A 1 
ATOM 1882 O O   . LEU A 1 240 ? -5.159  -7.814  7.018   1.00 83.83 240 A 1 
ATOM 1883 C CB  . LEU A 1 240 ? -5.895  -6.991  4.166   1.00 80.31 240 A 1 
ATOM 1884 C CG  . LEU A 1 240 ? -4.555  -6.430  3.653   1.00 74.20 240 A 1 
ATOM 1885 C CD1 . LEU A 1 240 ? -4.076  -7.135  2.387   1.00 67.64 240 A 1 
ATOM 1886 C CD2 . LEU A 1 240 ? -4.689  -4.943  3.337   1.00 67.87 240 A 1 
ATOM 1887 N N   . PRO A 1 241 ? -3.635  -9.008  5.876   1.00 85.09 241 A 1 
ATOM 1888 C CA  . PRO A 1 241 ? -2.584  -8.864  6.881   1.00 85.76 241 A 1 
ATOM 1889 C C   . PRO A 1 241 ? -2.011  -7.436  6.831   1.00 87.93 241 A 1 
ATOM 1890 O O   . PRO A 1 241 ? -0.979  -7.160  6.216   1.00 86.40 241 A 1 
ATOM 1891 C CB  . PRO A 1 241 ? -1.569  -9.965  6.551   1.00 84.36 241 A 1 
ATOM 1892 C CG  . PRO A 1 241 ? -1.697  -10.128 5.040   1.00 81.83 241 A 1 
ATOM 1893 C CD  . PRO A 1 241 ? -3.183  -9.867  4.786   1.00 83.75 241 A 1 
ATOM 1894 N N   . GLY A 1 242 ? -2.736  -6.485  7.413   1.00 88.97 242 A 1 
ATOM 1895 C CA  . GLY A 1 242 ? -2.357  -5.077  7.446   1.00 90.10 242 A 1 
ATOM 1896 C C   . GLY A 1 242 ? -1.068  -4.848  8.237   1.00 91.95 242 A 1 
ATOM 1897 O O   . GLY A 1 242 ? -0.961  -5.292  9.377   1.00 91.91 242 A 1 
ATOM 1898 N N   . ILE A 1 243 ? -0.113  -4.111  7.659   1.00 93.57 243 A 1 
ATOM 1899 C CA  . ILE A 1 243 ? 1.126   -3.750  8.372   1.00 94.58 243 A 1 
ATOM 1900 C C   . ILE A 1 243 ? 0.789   -2.910  9.610   1.00 94.98 243 A 1 
ATOM 1901 O O   . ILE A 1 243 ? 1.159   -3.276  10.723  1.00 94.75 243 A 1 
ATOM 1902 C CB  . ILE A 1 243 ? 2.125   -3.043  7.428   1.00 94.59 243 A 1 
ATOM 1903 C CG1 . ILE A 1 243 ? 2.457   -3.879  6.166   1.00 93.34 243 A 1 
ATOM 1904 C CG2 . ILE A 1 243 ? 3.409   -2.672  8.178   1.00 92.59 243 A 1 
ATOM 1905 C CD1 . ILE A 1 243 ? 2.974   -5.300  6.421   1.00 88.35 243 A 1 
ATOM 1906 N N   . ALA A 1 244 ? -0.040  -1.877  9.463   1.00 95.80 244 A 1 
ATOM 1907 C CA  . ALA A 1 244 ? -0.509  -1.080  10.599  1.00 96.09 244 A 1 
ATOM 1908 C C   . ALA A 1 244 ? -1.257  -1.913  11.659  1.00 96.63 244 A 1 
ATOM 1909 O O   . ALA A 1 244 ? -1.132  -1.643  12.852  1.00 96.55 244 A 1 
ATOM 1910 C CB  . ALA A 1 244 ? -1.388  0.054   10.063  1.00 95.89 244 A 1 
ATOM 1911 N N   . ARG A 1 245 ? -1.991  -2.953  11.249  1.00 96.30 245 A 1 
ATOM 1912 C CA  . ARG A 1 245 ? -2.614  -3.932  12.162  1.00 96.27 245 A 1 
ATOM 1913 C C   . ARG A 1 245 ? -1.559  -4.658  12.994  1.00 96.73 245 A 1 
ATOM 1914 O O   . ARG A 1 245 ? -1.725  -4.775  14.202  1.00 96.54 245 A 1 
ATOM 1915 C CB  . ARG A 1 245 ? -3.476  -4.920  11.350  1.00 95.24 245 A 1 
ATOM 1916 C CG  . ARG A 1 245 ? -4.003  -6.114  12.163  1.00 92.69 245 A 1 
ATOM 1917 C CD  . ARG A 1 245 ? -4.629  -7.175  11.249  1.00 91.20 245 A 1 
ATOM 1918 N NE  . ARG A 1 245 ? -5.013  -8.380  11.994  1.00 86.94 245 A 1 
ATOM 1919 C CZ  . ARG A 1 245 ? -4.224  -9.380  12.397  1.00 85.58 245 A 1 
ATOM 1920 N NH1 . ARG A 1 245 ? -2.953  -9.450  12.149  1.00 75.07 245 A 1 
ATOM 1921 N NH2 . ARG A 1 245 ? -4.724  -10.357 13.077  1.00 77.72 245 A 1 
ATOM 1922 N N   . SER A 1 246 ? -0.485  -5.130  12.353  1.00 95.88 246 A 1 
ATOM 1923 C CA  . SER A 1 246 ? 0.611   -5.832  13.030  1.00 95.81 246 A 1 
ATOM 1924 C C   . SER A 1 246 ? 1.309   -4.929  14.049  1.00 96.82 246 A 1 
ATOM 1925 O O   . SER A 1 246 ? 1.466   -5.309  15.210  1.00 96.91 246 A 1 
ATOM 1926 C CB  . SER A 1 246 ? 1.617   -6.348  11.993  1.00 94.49 246 A 1 
ATOM 1927 O OG  . SER A 1 246 ? 2.568   -7.172  12.626  1.00 80.72 246 A 1 
ATOM 1928 N N   . HIS A 1 247 ? 1.626   -3.691  13.657  1.00 96.83 247 A 1 
ATOM 1929 C CA  . HIS A 1 247 ? 2.239   -2.702  14.553  1.00 97.22 247 A 1 
ATOM 1930 C C   . HIS A 1 247 ? 1.324   -2.314  15.722  1.00 97.66 247 A 1 
ATOM 1931 O O   . HIS A 1 247 ? 1.797   -2.194  16.852  1.00 97.51 247 A 1 
ATOM 1932 C CB  . HIS A 1 247 ? 2.670   -1.474  13.741  1.00 97.29 247 A 1 
ATOM 1933 C CG  . HIS A 1 247 ? 3.953   -1.712  12.994  1.00 97.11 247 A 1 
ATOM 1934 N ND1 . HIS A 1 247 ? 5.218   -1.384  13.448  1.00 91.26 247 A 1 
ATOM 1935 C CD2 . HIS A 1 247 ? 4.093   -2.340  11.795  1.00 91.82 247 A 1 
ATOM 1936 C CE1 . HIS A 1 247 ? 6.097   -1.823  12.537  1.00 92.57 247 A 1 
ATOM 1937 N NE2 . HIS A 1 247 ? 5.457   -2.409  11.515  1.00 92.89 247 A 1 
ATOM 1938 N N   . LEU A 1 248 ? 0.011   -2.192  15.490  1.00 97.59 248 A 1 
ATOM 1939 C CA  . LEU A 1 248 ? -0.973  -1.952  16.550  1.00 97.98 248 A 1 
ATOM 1940 C C   . LEU A 1 248 ? -1.012  -3.108  17.562  1.00 98.22 248 A 1 
ATOM 1941 O O   . LEU A 1 248 ? -0.967  -2.877  18.774  1.00 98.18 248 A 1 
ATOM 1942 C CB  . LEU A 1 248 ? -2.351  -1.709  15.900  1.00 97.92 248 A 1 
ATOM 1943 C CG  . LEU A 1 248 ? -3.504  -1.527  16.906  1.00 96.73 248 A 1 
ATOM 1944 C CD1 . LEU A 1 248 ? -3.316  -0.297  17.782  1.00 93.57 248 A 1 
ATOM 1945 C CD2 . LEU A 1 248 ? -4.828  -1.391  16.158  1.00 93.77 248 A 1 
ATOM 1946 N N   . ALA A 1 249 ? -1.055  -4.353  17.079  1.00 97.91 249 A 1 
ATOM 1947 C CA  . ALA A 1 249 ? -0.999  -5.529  17.943  1.00 97.85 249 A 1 
ATOM 1948 C C   . ALA A 1 249 ? 0.332   -5.594  18.717  1.00 98.12 249 A 1 
ATOM 1949 O O   . ALA A 1 249 ? 0.337   -5.808  19.930  1.00 98.05 249 A 1 
ATOM 1950 C CB  . ALA A 1 249 ? -1.234  -6.779  17.085  1.00 97.52 249 A 1 
ATOM 1951 N N   . GLY A 1 250 ? 1.456   -5.318  18.045  1.00 97.80 250 A 1 
ATOM 1952 C CA  . GLY A 1 250 ? 2.776   -5.237  18.670  1.00 97.93 250 A 1 
ATOM 1953 C C   . GLY A 1 250 ? 2.867   -4.162  19.758  1.00 98.29 250 A 1 
ATOM 1954 O O   . GLY A 1 250 ? 3.429   -4.411  20.827  1.00 98.19 250 A 1 
ATOM 1955 N N   . ALA A 1 251 ? 2.259   -2.997  19.533  1.00 98.01 251 A 1 
ATOM 1956 C CA  . ALA A 1 251 ? 2.164   -1.938  20.540  1.00 98.18 251 A 1 
ATOM 1957 C C   . ALA A 1 251 ? 1.393   -2.403  21.786  1.00 98.45 251 A 1 
ATOM 1958 O O   . ALA A 1 251 ? 1.847   -2.180  22.909  1.00 98.40 251 A 1 
ATOM 1959 C CB  . ALA A 1 251 ? 1.517   -0.702  19.908  1.00 98.15 251 A 1 
ATOM 1960 N N   . CYS A 1 252 ? 0.275   -3.111  21.592  1.00 98.38 252 A 1 
ATOM 1961 C CA  . CYS A 1 252 ? -0.478  -3.704  22.697  1.00 98.49 252 A 1 
ATOM 1962 C C   . CYS A 1 252 ? 0.377   -4.694  23.501  1.00 98.51 252 A 1 
ATOM 1963 O O   . CYS A 1 252 ? 0.445   -4.582  24.725  1.00 98.37 252 A 1 
ATOM 1964 C CB  . CYS A 1 252 ? -1.746  -4.373  22.154  1.00 98.56 252 A 1 
ATOM 1965 S SG  . CYS A 1 252 ? -2.893  -3.103  21.548  1.00 98.23 252 A 1 
ATOM 1966 N N   . VAL A 1 253 ? 1.103   -5.587  22.821  1.00 98.27 253 A 1 
ATOM 1967 C CA  . VAL A 1 253 ? 2.004   -6.550  23.477  1.00 98.09 253 A 1 
ATOM 1968 C C   . VAL A 1 253 ? 3.077   -5.832  24.303  1.00 98.27 253 A 1 
ATOM 1969 O O   . VAL A 1 253 ? 3.280   -6.178  25.467  1.00 98.05 253 A 1 
ATOM 1970 C CB  . VAL A 1 253 ? 2.632   -7.501  22.440  1.00 97.78 253 A 1 
ATOM 1971 C CG1 . VAL A 1 253 ? 3.717   -8.402  23.052  1.00 96.21 253 A 1 
ATOM 1972 C CG2 . VAL A 1 253 ? 1.568   -8.424  21.830  1.00 95.96 253 A 1 
ATOM 1973 N N   . ARG A 1 254 ? 3.716   -4.791  23.749  1.00 98.07 254 A 1 
ATOM 1974 C CA  . ARG A 1 254 ? 4.734   -3.994  24.477  1.00 98.00 254 A 1 
ATOM 1975 C C   . ARG A 1 254 ? 4.172   -3.294  25.715  1.00 98.19 254 A 1 
ATOM 1976 O O   . ARG A 1 254 ? 4.892   -3.122  26.695  1.00 98.03 254 A 1 
ATOM 1977 C CB  . ARG A 1 254 ? 5.373   -2.959  23.537  1.00 98.05 254 A 1 
ATOM 1978 C CG  . ARG A 1 254 ? 6.292   -3.601  22.487  1.00 97.14 254 A 1 
ATOM 1979 C CD  . ARG A 1 254 ? 7.035   -2.558  21.657  1.00 96.56 254 A 1 
ATOM 1980 N NE  . ARG A 1 254 ? 6.135   -1.658  20.905  1.00 94.32 254 A 1 
ATOM 1981 C CZ  . ARG A 1 254 ? 5.776   -1.743  19.634  1.00 93.74 254 A 1 
ATOM 1982 N NH1 . ARG A 1 254 ? 6.057   -2.749  18.864  1.00 87.05 254 A 1 
ATOM 1983 N NH2 . ARG A 1 254 ? 5.122   -0.763  19.087  1.00 89.50 254 A 1 
ATOM 1984 N N   . LEU A 1 255 ? 2.906   -2.922  25.679  1.00 97.73 255 A 1 
ATOM 1985 C CA  . LEU A 1 255 ? 2.202   -2.298  26.803  1.00 97.80 255 A 1 
ATOM 1986 C C   . LEU A 1 255 ? 1.625   -3.298  27.817  1.00 98.08 255 A 1 
ATOM 1987 O O   . LEU A 1 255 ? 1.043   -2.874  28.817  1.00 97.72 255 A 1 
ATOM 1988 C CB  . LEU A 1 255 ? 1.098   -1.391  26.239  1.00 97.92 255 A 1 
ATOM 1989 C CG  . LEU A 1 255 ? 1.608   -0.143  25.496  1.00 97.51 255 A 1 
ATOM 1990 C CD1 . LEU A 1 255 ? 0.403   0.558   24.871  1.00 95.20 255 A 1 
ATOM 1991 C CD2 . LEU A 1 255 ? 2.312   0.842   26.432  1.00 95.74 255 A 1 
ATOM 1992 N N   . GLY A 1 256 ? 1.751   -4.601  27.570  1.00 98.30 256 A 1 
ATOM 1993 C CA  . GLY A 1 256 ? 1.108   -5.637  28.381  1.00 98.30 256 A 1 
ATOM 1994 C C   . GLY A 1 256 ? -0.414  -5.694  28.211  1.00 98.46 256 A 1 
ATOM 1995 O O   . GLY A 1 256 ? -1.104  -6.228  29.078  1.00 97.83 256 A 1 
ATOM 1996 N N   . VAL A 1 257 ? -0.944  -5.136  27.118  1.00 98.39 257 A 1 
ATOM 1997 C CA  . VAL A 1 257 ? -2.364  -5.223  26.753  1.00 98.45 257 A 1 
ATOM 1998 C C   . VAL A 1 257 ? -2.589  -6.544  26.016  1.00 98.53 257 A 1 
ATOM 1999 O O   . VAL A 1 257 ? -1.952  -6.765  24.984  1.00 98.29 257 A 1 
ATOM 2000 C CB  . VAL A 1 257 ? -2.793  -4.028  25.884  1.00 98.37 257 A 1 
ATOM 2001 C CG1 . VAL A 1 257 ? -4.273  -4.122  25.477  1.00 97.53 257 A 1 
ATOM 2002 C CG2 . VAL A 1 257 ? -2.596  -2.702  26.628  1.00 96.81 257 A 1 
ATOM 2003 N N   . PRO A 1 258 ? -3.480  -7.429  26.489  1.00 98.68 258 A 1 
ATOM 2004 C CA  . PRO A 1 258 ? -3.758  -8.680  25.797  1.00 98.63 258 A 1 
ATOM 2005 C C   . PRO A 1 258 ? -4.284  -8.443  24.376  1.00 98.61 258 A 1 
ATOM 2006 O O   . PRO A 1 258 ? -5.108  -7.558  24.149  1.00 98.37 258 A 1 
ATOM 2007 C CB  . PRO A 1 258 ? -4.772  -9.430  26.666  1.00 98.51 258 A 1 
ATOM 2008 C CG  . PRO A 1 258 ? -4.568  -8.830  28.056  1.00 97.65 258 A 1 
ATOM 2009 C CD  . PRO A 1 258 ? -4.193  -7.383  27.758  1.00 98.62 258 A 1 
ATOM 2010 N N   . VAL A 1 259 ? -3.826  -9.264  23.431  1.00 98.46 259 A 1 
ATOM 2011 C CA  . VAL A 1 259 ? -4.311  -9.283  22.045  1.00 98.35 259 A 1 
ATOM 2012 C C   . VAL A 1 259 ? -4.995  -10.619 21.794  1.00 98.21 259 A 1 
ATOM 2013 O O   . VAL A 1 259 ? -4.406  -11.672 22.031  1.00 97.79 259 A 1 
ATOM 2014 C CB  . VAL A 1 259 ? -3.175  -9.034  21.034  1.00 98.16 259 A 1 
ATOM 2015 C CG1 . VAL A 1 259 ? -3.712  -9.008  19.595  1.00 97.06 259 A 1 
ATOM 2016 C CG2 . VAL A 1 259 ? -2.475  -7.695  21.299  1.00 96.57 259 A 1 
ATOM 2017 N N   . GLU A 1 260 ? -6.234  -10.573 21.333  1.00 98.03 260 A 1 
ATOM 2018 C CA  . GLU A 1 260 ? -7.019  -11.751 20.979  1.00 97.76 260 A 1 
ATOM 2019 C C   . GLU A 1 260 ? -7.315  -11.738 19.477  1.00 97.57 260 A 1 
ATOM 2020 O O   . GLU A 1 260 ? -8.021  -10.857 18.979  1.00 96.81 260 A 1 
ATOM 2021 C CB  . GLU A 1 260 ? -8.292  -11.789 21.843  1.00 97.32 260 A 1 
ATOM 2022 C CG  . GLU A 1 260 ? -9.091  -13.091 21.662  1.00 93.77 260 A 1 
ATOM 2023 C CD  . GLU A 1 260 ? -10.363 -13.138 22.525  1.00 94.10 260 A 1 
ATOM 2024 O OE1 . GLU A 1 260 ? -11.226 -14.010 22.278  1.00 86.88 260 A 1 
ATOM 2025 O OE2 . GLU A 1 260 ? -10.517 -12.303 23.443  1.00 89.38 260 A 1 
ATOM 2026 N N   . GLU A 1 261 ? -6.781  -12.709 18.752  1.00 96.95 261 A 1 
ATOM 2027 C CA  . GLU A 1 261 ? -7.067  -12.879 17.328  1.00 96.34 261 A 1 
ATOM 2028 C C   . GLU A 1 261 ? -8.285  -13.790 17.132  1.00 96.12 261 A 1 
ATOM 2029 O O   . GLU A 1 261 ? -8.186  -15.019 17.152  1.00 94.99 261 A 1 
ATOM 2030 C CB  . GLU A 1 261 ? -5.842  -13.373 16.551  1.00 95.39 261 A 1 
ATOM 2031 C CG  . GLU A 1 261 ? -4.691  -12.356 16.554  1.00 92.38 261 A 1 
ATOM 2032 C CD  . GLU A 1 261 ? -3.697  -12.575 15.407  1.00 90.50 261 A 1 
ATOM 2033 O OE1 . GLU A 1 261 ? -3.088  -11.562 14.977  1.00 82.92 261 A 1 
ATOM 2034 O OE2 . GLU A 1 261 ? -3.606  -13.698 14.876  1.00 83.79 261 A 1 
ATOM 2035 N N   . ARG A 1 262 ? -9.452  -13.179 16.960  1.00 96.34 262 A 1 
ATOM 2036 C CA  . ARG A 1 262 ? -10.707 -13.859 16.628  1.00 96.31 262 A 1 
ATOM 2037 C C   . ARG A 1 262 ? -11.652 -12.929 15.873  1.00 96.31 262 A 1 
ATOM 2038 O O   . ARG A 1 262 ? -11.535 -11.709 15.967  1.00 95.76 262 A 1 
ATOM 2039 C CB  . ARG A 1 262 ? -11.388 -14.414 17.890  1.00 96.22 262 A 1 
ATOM 2040 C CG  . ARG A 1 262 ? -11.828 -13.324 18.877  1.00 95.97 262 A 1 
ATOM 2041 C CD  . ARG A 1 262 ? -12.811 -13.894 19.885  1.00 95.55 262 A 1 
ATOM 2042 N NE  . ARG A 1 262 ? -13.254 -12.879 20.852  1.00 94.86 262 A 1 
ATOM 2043 C CZ  . ARG A 1 262 ? -14.307 -12.078 20.732  1.00 95.96 262 A 1 
ATOM 2044 N NH1 . ARG A 1 262 ? -15.043 -12.006 19.665  1.00 91.37 262 A 1 
ATOM 2045 N NH2 . ARG A 1 262 ? -14.652 -11.324 21.727  1.00 92.36 262 A 1 
ATOM 2046 N N   . GLY A 1 263 ? -12.630 -13.513 15.187  1.00 95.17 263 A 1 
ATOM 2047 C CA  . GLY A 1 263 ? -13.771 -12.762 14.674  1.00 95.03 263 A 1 
ATOM 2048 C C   . GLY A 1 263 ? -14.592 -12.112 15.792  1.00 95.95 263 A 1 
ATOM 2049 O O   . GLY A 1 263 ? -14.623 -12.609 16.919  1.00 95.55 263 A 1 
ATOM 2050 N N   . PHE A 1 264 ? -15.263 -11.014 15.454  1.00 96.81 264 A 1 
ATOM 2051 C CA  . PHE A 1 264 ? -16.231 -10.360 16.332  1.00 97.06 264 A 1 
ATOM 2052 C C   . PHE A 1 264 ? -17.453 -9.907  15.531  1.00 97.06 264 A 1 
ATOM 2053 O O   . PHE A 1 264 ? -17.397 -9.724  14.313  1.00 96.63 264 A 1 
ATOM 2054 C CB  . PHE A 1 264 ? -15.564 -9.217  17.107  1.00 97.24 264 A 1 
ATOM 2055 C CG  . PHE A 1 264 ? -14.925 -8.139  16.252  1.00 97.53 264 A 1 
ATOM 2056 C CD1 . PHE A 1 264 ? -13.563 -8.238  15.907  1.00 96.58 264 A 1 
ATOM 2057 C CD2 . PHE A 1 264 ? -15.674 -7.031  15.826  1.00 96.58 264 A 1 
ATOM 2058 C CE1 . PHE A 1 264 ? -12.954 -7.229  15.147  1.00 96.42 264 A 1 
ATOM 2059 C CE2 . PHE A 1 264 ? -15.065 -6.021  15.064  1.00 96.38 264 A 1 
ATOM 2060 C CZ  . PHE A 1 264 ? -13.701 -6.117  14.725  1.00 97.08 264 A 1 
ATOM 2061 N N   . THR A 1 265 ? -18.582 -9.769  16.223  1.00 97.30 265 A 1 
ATOM 2062 C CA  . THR A 1 265 ? -19.876 -9.463  15.610  1.00 97.59 265 A 1 
ATOM 2063 C C   . THR A 1 265 ? -20.147 -7.961  15.556  1.00 97.79 265 A 1 
ATOM 2064 O O   . THR A 1 265 ? -19.456 -7.153  16.180  1.00 97.77 265 A 1 
ATOM 2065 C CB  . THR A 1 265 ? -21.014 -10.188 16.344  1.00 97.55 265 A 1 
ATOM 2066 O OG1 . THR A 1 265 ? -21.123 -9.714  17.660  1.00 96.66 265 A 1 
ATOM 2067 C CG2 . THR A 1 265 ? -20.821 -11.703 16.393  1.00 95.94 265 A 1 
ATOM 2068 N N   . LEU A 1 266 ? -21.192 -7.572  14.813  1.00 97.23 266 A 1 
ATOM 2069 C CA  . LEU A 1 266 ? -21.715 -6.205  14.879  1.00 97.19 266 A 1 
ATOM 2070 C C   . LEU A 1 266 ? -22.144 -5.825  16.302  1.00 97.54 266 A 1 
ATOM 2071 O O   . LEU A 1 266 ? -21.871 -4.712  16.729  1.00 97.41 266 A 1 
ATOM 2072 C CB  . LEU A 1 266 ? -22.911 -6.053  13.924  1.00 96.74 266 A 1 
ATOM 2073 C CG  . LEU A 1 266 ? -22.548 -5.935  12.435  1.00 95.31 266 A 1 
ATOM 2074 C CD1 . LEU A 1 266 ? -23.853 -5.879  11.633  1.00 93.22 266 A 1 
ATOM 2075 C CD2 . LEU A 1 266 ? -21.751 -4.663  12.131  1.00 93.37 266 A 1 
ATOM 2076 N N   . ASP A 1 267 ? -22.758 -6.735  17.054  1.00 97.53 267 A 1 
ATOM 2077 C CA  . ASP A 1 267 ? -23.159 -6.462  18.439  1.00 97.59 267 A 1 
ATOM 2078 C C   . ASP A 1 267 ? -21.941 -6.167  19.321  1.00 97.93 267 A 1 
ATOM 2079 O O   . ASP A 1 267 ? -21.933 -5.181  20.059  1.00 97.65 267 A 1 
ATOM 2080 C CB  . ASP A 1 267 ? -23.975 -7.637  19.001  1.00 97.25 267 A 1 
ATOM 2081 C CG  . ASP A 1 267 ? -25.346 -7.810  18.335  1.00 95.55 267 A 1 
ATOM 2082 O OD1 . ASP A 1 267 ? -25.851 -6.834  17.734  1.00 91.61 267 A 1 
ATOM 2083 O OD2 . ASP A 1 267 ? -25.896 -8.928  18.441  1.00 91.57 267 A 1 
ATOM 2084 N N   . GLU A 1 268 ? -20.866 -6.952  19.186  1.00 97.74 268 A 1 
ATOM 2085 C CA  . GLU A 1 268 ? -19.602 -6.688  19.881  1.00 98.06 268 A 1 
ATOM 2086 C C   . GLU A 1 268 ? -18.953 -5.373  19.425  1.00 98.27 268 A 1 
ATOM 2087 O O   . GLU A 1 268 ? -18.403 -4.649  20.254  1.00 98.06 268 A 1 
ATOM 2088 C CB  . GLU A 1 268 ? -18.617 -7.843  19.660  1.00 98.08 268 A 1 
ATOM 2089 C CG  . GLU A 1 268 ? -18.990 -9.119  20.418  1.00 97.34 268 A 1 
ATOM 2090 C CD  . GLU A 1 268 ? -18.015 -10.236 20.054  1.00 97.02 268 A 1 
ATOM 2091 O OE1 . GLU A 1 268 ? -17.116 -10.547 20.876  1.00 93.25 268 A 1 
ATOM 2092 O OE2 . GLU A 1 268 ? -18.125 -10.764 18.928  1.00 93.31 268 A 1 
ATOM 2093 N N   . LEU A 1 269 ? -19.041 -5.028  18.138  1.00 98.01 269 A 1 
ATOM 2094 C CA  . LEU A 1 269 ? -18.556 -3.752  17.606  1.00 98.05 269 A 1 
ATOM 2095 C C   . LEU A 1 269 ? -19.289 -2.564  18.251  1.00 98.12 269 A 1 
ATOM 2096 O O   . LEU A 1 269 ? -18.653 -1.602  18.670  1.00 97.85 269 A 1 
ATOM 2097 C CB  . LEU A 1 269 ? -18.728 -3.756  16.072  1.00 98.03 269 A 1 
ATOM 2098 C CG  . LEU A 1 269 ? -18.256 -2.473  15.365  1.00 97.34 269 A 1 
ATOM 2099 C CD1 . LEU A 1 269 ? -16.737 -2.446  15.231  1.00 94.64 269 A 1 
ATOM 2100 C CD2 . LEU A 1 269 ? -18.861 -2.388  13.967  1.00 95.06 269 A 1 
ATOM 2101 N N   . PHE A 1 270 ? -20.620 -2.627  18.350  1.00 97.88 270 A 1 
ATOM 2102 C CA  . PHE A 1 270 ? -21.424 -1.570  18.977  1.00 97.58 270 A 1 
ATOM 2103 C C   . PHE A 1 270 ? -21.260 -1.516  20.502  1.00 97.57 270 A 1 
ATOM 2104 O O   . PHE A 1 270 ? -21.338 -0.431  21.082  1.00 96.86 270 A 1 
ATOM 2105 C CB  . PHE A 1 270 ? -22.902 -1.740  18.588  1.00 97.26 270 A 1 
ATOM 2106 C CG  . PHE A 1 270 ? -23.247 -1.237  17.196  1.00 97.00 270 A 1 
ATOM 2107 C CD1 . PHE A 1 270 ? -23.252 0.146   16.934  1.00 94.13 270 A 1 
ATOM 2108 C CD2 . PHE A 1 270 ? -23.562 -2.138  16.165  1.00 94.62 270 A 1 
ATOM 2109 C CE1 . PHE A 1 270 ? -23.551 0.621   15.643  1.00 93.70 270 A 1 
ATOM 2110 C CE2 . PHE A 1 270 ? -23.860 -1.665  14.873  1.00 93.82 270 A 1 
ATOM 2111 C CZ  . PHE A 1 270 ? -23.851 -0.286  14.610  1.00 95.12 270 A 1 
ATOM 2112 N N   . ASP A 1 271 ? -21.013 -2.649  21.152  1.00 97.74 271 A 1 
ATOM 2113 C CA  . ASP A 1 271 ? -20.798 -2.717  22.603  1.00 97.73 271 A 1 
ATOM 2114 C C   . ASP A 1 271 ? -19.332 -2.500  23.022  1.00 98.05 271 A 1 
ATOM 2115 O O   . ASP A 1 271 ? -19.034 -2.404  24.217  1.00 97.54 271 A 1 
ATOM 2116 C CB  . ASP A 1 271 ? -21.359 -4.035  23.156  1.00 97.10 271 A 1 
ATOM 2117 C CG  . ASP A 1 271 ? -21.395 -4.022  24.691  1.00 92.14 271 A 1 
ATOM 2118 O OD1 . ASP A 1 271 ? -21.940 -3.049  25.271  1.00 86.19 271 A 1 
ATOM 2119 O OD2 . ASP A 1 271 ? -20.797 -4.918  25.319  1.00 84.62 271 A 1 
ATOM 2120 N N   . ALA A 1 272 ? -18.401 -2.378  22.072  1.00 98.26 272 A 1 
ATOM 2121 C CA  . ALA A 1 272 ? -16.984 -2.198  22.355  1.00 98.41 272 A 1 
ATOM 2122 C C   . ALA A 1 272 ? -16.709 -1.000  23.281  1.00 98.48 272 A 1 
ATOM 2123 O O   . ALA A 1 272 ? -17.454 -0.012  23.320  1.00 98.24 272 A 1 
ATOM 2124 C CB  . ALA A 1 272 ? -16.224 -2.077  21.032  1.00 98.31 272 A 1 
ATOM 2125 N N   . ASP A 1 273 ? -15.615 -1.091  24.026  1.00 98.63 273 A 1 
ATOM 2126 C CA  . ASP A 1 273 ? -15.142 0.033   24.834  1.00 98.68 273 A 1 
ATOM 2127 C C   . ASP A 1 273 ? -14.504 1.097   23.942  1.00 98.65 273 A 1 
ATOM 2128 O O   . ASP A 1 273 ? -14.739 2.286   24.141  1.00 98.17 273 A 1 
ATOM 2129 C CB  . ASP A 1 273 ? -14.158 -0.452  25.905  1.00 98.64 273 A 1 
ATOM 2130 C CG  . ASP A 1 273 ? -14.763 -1.463  26.884  1.00 98.43 273 A 1 
ATOM 2131 O OD1 . ASP A 1 273 ? -15.990 -1.401  27.140  1.00 96.84 273 A 1 
ATOM 2132 O OD2 . ASP A 1 273 ? -13.980 -2.299  27.381  1.00 96.84 273 A 1 
ATOM 2133 N N   . GLU A 1 274 ? -13.763 0.677   22.918  1.00 98.49 274 A 1 
ATOM 2134 C CA  . GLU A 1 274 ? -13.286 1.509   21.808  1.00 98.49 274 A 1 
ATOM 2135 C C   . GLU A 1 274 ? -13.342 0.712   20.496  1.00 98.54 274 A 1 
ATOM 2136 O O   . GLU A 1 274 ? -13.159 -0.504  20.482  1.00 98.27 274 A 1 
ATOM 2137 C CB  . GLU A 1 274 ? -11.845 1.996   22.051  1.00 98.39 274 A 1 
ATOM 2138 C CG  . GLU A 1 274 ? -11.652 2.885   23.295  1.00 97.56 274 A 1 
ATOM 2139 C CD  . GLU A 1 274 ? -12.285 4.286   23.206  1.00 98.02 274 A 1 
ATOM 2140 O OE1 . GLU A 1 274 ? -12.311 4.985   24.245  1.00 93.67 274 A 1 
ATOM 2141 O OE2 . GLU A 1 274 ? -12.723 4.744   22.122  1.00 94.92 274 A 1 
ATOM 2142 N N   . VAL A 1 275 ? -13.550 1.416   19.382  1.00 98.58 275 A 1 
ATOM 2143 C CA  . VAL A 1 275 ? -13.451 0.864   18.023  1.00 98.58 275 A 1 
ATOM 2144 C C   . VAL A 1 275 ? -12.314 1.571   17.304  1.00 98.50 275 A 1 
ATOM 2145 O O   . VAL A 1 275 ? -12.278 2.800   17.286  1.00 98.14 275 A 1 
ATOM 2146 C CB  . VAL A 1 275 ? -14.771 1.007   17.252  1.00 98.45 275 A 1 
ATOM 2147 C CG1 . VAL A 1 275 ? -14.655 0.435   15.831  1.00 97.41 275 A 1 
ATOM 2148 C CG2 . VAL A 1 275 ? -15.911 0.286   17.976  1.00 96.81 275 A 1 
ATOM 2149 N N   . ILE A 1 276 ? -11.396 0.816   16.728  1.00 98.52 276 A 1 
ATOM 2150 C CA  . ILE A 1 276 ? -10.167 1.326   16.116  1.00 98.48 276 A 1 
ATOM 2151 C C   . ILE A 1 276 ? -10.091 0.861   14.662  1.00 98.32 276 A 1 
ATOM 2152 O O   . ILE A 1 276 ? -10.340 -0.303  14.362  1.00 97.89 276 A 1 
ATOM 2153 C CB  . ILE A 1 276 ? -8.924  0.890   16.930  1.00 98.30 276 A 1 
ATOM 2154 C CG1 . ILE A 1 276 ? -9.005  1.399   18.390  1.00 96.96 276 A 1 
ATOM 2155 C CG2 . ILE A 1 276 ? -7.629  1.391   16.264  1.00 96.90 276 A 1 
ATOM 2156 C CD1 . ILE A 1 276 ? -7.895  0.867   19.303  1.00 95.20 276 A 1 
ATOM 2157 N N   . THR A 1 277 ? -9.691  1.760   13.765  1.00 97.99 277 A 1 
ATOM 2158 C CA  . THR A 1 277 ? -9.292  1.421   12.394  1.00 97.86 277 A 1 
ATOM 2159 C C   . THR A 1 277 ? -7.789  1.608   12.225  1.00 97.66 277 A 1 
ATOM 2160 O O   . THR A 1 277 ? -7.197  2.513   12.821  1.00 97.09 277 A 1 
ATOM 2161 C CB  . THR A 1 277 ? -10.065 2.220   11.337  1.00 97.41 277 A 1 
ATOM 2162 O OG1 . THR A 1 277 ? -9.807  3.599   11.451  1.00 93.69 277 A 1 
ATOM 2163 C CG2 . THR A 1 277 ? -11.574 2.031   11.450  1.00 92.72 277 A 1 
ATOM 2164 N N   . SER A 1 278 ? -7.161  0.771   11.410  1.00 97.31 278 A 1 
ATOM 2165 C CA  . SER A 1 278 ? -5.737  0.887   11.085  1.00 97.01 278 A 1 
ATOM 2166 C C   . SER A 1 278 ? -5.484  0.769   9.582   1.00 96.30 278 A 1 
ATOM 2167 O O   . SER A 1 278 ? -6.012  -0.116  8.910   1.00 95.11 278 A 1 
ATOM 2168 C CB  . SER A 1 278 ? -4.899  -0.125  11.876  1.00 96.77 278 A 1 
ATOM 2169 O OG  . SER A 1 278 ? -5.146  -1.452  11.446  1.00 95.56 278 A 1 
ATOM 2170 N N   . SER A 1 279 ? -4.667  1.680   9.051   1.00 94.76 279 A 1 
ATOM 2171 C CA  . SER A 1 279 ? -4.270  1.733   7.640   1.00 93.98 279 A 1 
ATOM 2172 C C   . SER A 1 279 ? -2.926  2.446   7.482   1.00 94.04 279 A 1 
ATOM 2173 O O   . SER A 1 279 ? -2.371  2.953   8.455   1.00 93.40 279 A 1 
ATOM 2174 C CB  . SER A 1 279 ? -5.359  2.425   6.809   1.00 92.89 279 A 1 
ATOM 2175 O OG  . SER A 1 279 ? -5.528  3.773   7.198   1.00 89.93 279 A 1 
ATOM 2176 N N   . THR A 1 280 ? -2.412  2.515   6.254   1.00 91.77 280 A 1 
ATOM 2177 C CA  . THR A 1 280 ? -1.076  3.040   5.911   1.00 90.97 280 A 1 
ATOM 2178 C C   . THR A 1 280 ? -0.702  4.358   6.598   1.00 90.98 280 A 1 
ATOM 2179 O O   . THR A 1 280 ? 0.363   4.448   7.196   1.00 89.30 280 A 1 
ATOM 2180 C CB  . THR A 1 280 ? -0.991  3.226   4.392   1.00 89.78 280 A 1 
ATOM 2181 O OG1 . THR A 1 280 ? -1.322  2.016   3.749   1.00 82.83 280 A 1 
ATOM 2182 C CG2 . THR A 1 280 ? 0.389   3.644   3.912   1.00 80.65 280 A 1 
ATOM 2183 N N   . ASN A 1 281 ? -1.565  5.375   6.541   1.00 90.32 281 A 1 
ATOM 2184 C CA  . ASN A 1 281 ? -1.285  6.700   7.127   1.00 89.86 281 A 1 
ATOM 2185 C C   . ASN A 1 281 ? -2.086  6.966   8.413   1.00 90.96 281 A 1 
ATOM 2186 O O   . ASN A 1 281 ? -2.047  8.074   8.950   1.00 88.62 281 A 1 
ATOM 2187 C CB  . ASN A 1 281 ? -1.528  7.801   6.076   1.00 87.71 281 A 1 
ATOM 2188 C CG  . ASN A 1 281 ? -0.508  7.825   4.951   1.00 82.58 281 A 1 
ATOM 2189 O OD1 . ASN A 1 281 ? -0.020  6.815   4.486   1.00 73.57 281 A 1 
ATOM 2190 N ND2 . ASN A 1 281 ? -0.174  8.989   4.444   1.00 72.47 281 A 1 
ATOM 2191 N N   . ALA A 1 282 ? -2.842  5.986   8.884   1.00 92.59 282 A 1 
ATOM 2192 C CA  . ALA A 1 282 ? -3.747  6.108   10.021  1.00 92.90 282 A 1 
ATOM 2193 C C   . ALA A 1 282 ? -3.665  4.842   10.882  1.00 93.96 282 A 1 
ATOM 2194 O O   . ALA A 1 282 ? -4.441  3.902   10.718  1.00 92.15 282 A 1 
ATOM 2195 C CB  . ALA A 1 282 ? -5.155  6.386   9.480   1.00 91.34 282 A 1 
ATOM 2196 N N   . PHE A 1 283 ? -2.681  4.810   11.786  1.00 94.99 283 A 1 
ATOM 2197 C CA  . PHE A 1 283 ? -2.282  3.576   12.465  1.00 94.50 283 A 1 
ATOM 2198 C C   . PHE A 1 283 ? -3.276  3.078   13.519  1.00 94.82 283 A 1 
ATOM 2199 O O   . PHE A 1 283 ? -3.338  1.880   13.765  1.00 91.29 283 A 1 
ATOM 2200 C CB  . PHE A 1 283 ? -0.904  3.787   13.103  1.00 92.96 283 A 1 
ATOM 2201 C CG  . PHE A 1 283 ? 0.135   4.392   12.182  1.00 93.00 283 A 1 
ATOM 2202 C CD1 . PHE A 1 283 ? 0.483   3.740   10.980  1.00 87.52 283 A 1 
ATOM 2203 C CD2 . PHE A 1 283 ? 0.742   5.616   12.517  1.00 88.27 283 A 1 
ATOM 2204 C CE1 . PHE A 1 283 ? 1.427   4.321   10.119  1.00 85.01 283 A 1 
ATOM 2205 C CE2 . PHE A 1 283 ? 1.688   6.191   11.654  1.00 85.11 283 A 1 
ATOM 2206 C CZ  . PHE A 1 283 ? 2.031   5.545   10.453  1.00 87.23 283 A 1 
ATOM 2207 N N   . ALA A 1 284 ? -4.026  3.971   14.151  1.00 96.58 284 A 1 
ATOM 2208 C CA  . ALA A 1 284 ? -4.953  3.653   15.243  1.00 97.08 284 A 1 
ATOM 2209 C C   . ALA A 1 284 ? -6.024  4.746   15.429  1.00 97.14 284 A 1 
ATOM 2210 O O   . ALA A 1 284 ? -6.179  5.297   16.524  1.00 96.10 284 A 1 
ATOM 2211 C CB  . ALA A 1 284 ? -4.143  3.408   16.528  1.00 96.81 284 A 1 
ATOM 2212 N N   . LEU A 1 285 ? -6.756  5.090   14.358  1.00 97.44 285 A 1 
ATOM 2213 C CA  . LEU A 1 285 ? -7.872  6.035   14.467  1.00 97.38 285 A 1 
ATOM 2214 C C   . LEU A 1 285 ? -9.029  5.408   15.239  1.00 97.78 285 A 1 
ATOM 2215 O O   . LEU A 1 285 ? -9.415  4.275   14.959  1.00 97.53 285 A 1 
ATOM 2216 C CB  . LEU A 1 285 ? -8.363  6.475   13.080  1.00 96.62 285 A 1 
ATOM 2217 C CG  . LEU A 1 285 ? -7.441  7.451   12.347  1.00 94.25 285 A 1 
ATOM 2218 C CD1 . LEU A 1 285 ? -7.975  7.677   10.938  1.00 89.61 285 A 1 
ATOM 2219 C CD2 . LEU A 1 285 ? -7.380  8.810   13.044  1.00 89.70 285 A 1 
ATOM 2220 N N   . SER A 1 286 ? -9.628  6.152   16.164  1.00 97.45 286 A 1 
ATOM 2221 C CA  . SER A 1 286 ? -10.755 5.672   16.967  1.00 97.53 286 A 1 
ATOM 2222 C C   . SER A 1 286 ? -12.090 6.252   16.507  1.00 97.62 286 A 1 
ATOM 2223 O O   . SER A 1 286 ? -12.188 7.421   16.135  1.00 96.87 286 A 1 
ATOM 2224 C CB  . SER A 1 286 ? -10.515 5.929   18.451  1.00 96.62 286 A 1 
ATOM 2225 O OG  . SER A 1 286 ? -10.337 7.311   18.707  1.00 89.50 286 A 1 
ATOM 2226 N N   . ALA A 1 287 ? -13.137 5.444   16.548  1.00 97.65 287 A 1 
ATOM 2227 C CA  . ALA A 1 287 ? -14.482 5.878   16.200  1.00 97.59 287 A 1 
ATOM 2228 C C   . ALA A 1 287 ? -15.141 6.668   17.342  1.00 97.52 287 A 1 
ATOM 2229 O O   . ALA A 1 287 ? -14.997 6.336   18.516  1.00 97.04 287 A 1 
ATOM 2230 C CB  . ALA A 1 287 ? -15.309 4.661   15.782  1.00 97.34 287 A 1 
ATOM 2231 N N   . GLU A 1 288 ? -15.894 7.708   16.978  1.00 97.27 288 A 1 
ATOM 2232 C CA  . GLU A 1 288 ? -16.839 8.386   17.881  1.00 96.96 288 A 1 
ATOM 2233 C C   . GLU A 1 288 ? -18.286 7.939   17.650  1.00 97.35 288 A 1 
ATOM 2234 O O   . GLU A 1 288 ? -19.124 8.037   18.541  1.00 96.53 288 A 1 
ATOM 2235 C CB  . GLU A 1 288 ? -16.718 9.911   17.745  1.00 95.10 288 A 1 
ATOM 2236 C CG  . GLU A 1 288 ? -17.137 10.458  16.369  1.00 91.59 288 A 1 
ATOM 2237 C CD  . GLU A 1 288 ? -17.178 11.991  16.299  1.00 90.15 288 A 1 
ATOM 2238 O OE1 . GLU A 1 288 ? -17.850 12.503  15.375  1.00 82.50 288 A 1 
ATOM 2239 O OE2 . GLU A 1 288 ? -16.578 12.652  17.164  1.00 83.57 288 A 1 
ATOM 2240 N N   . SER A 1 289 ? -18.588 7.467   16.444  1.00 97.54 289 A 1 
ATOM 2241 C CA  . SER A 1 289 ? -19.920 6.997   16.079  1.00 97.77 289 A 1 
ATOM 2242 C C   . SER A 1 289 ? -19.875 5.964   14.960  1.00 97.88 289 A 1 
ATOM 2243 O O   . SER A 1 289 ? -19.013 6.017   14.081  1.00 97.55 289 A 1 
ATOM 2244 C CB  . SER A 1 289 ? -20.830 8.169   15.688  1.00 97.42 289 A 1 
ATOM 2245 O OG  . SER A 1 289 ? -20.367 8.837   14.529  1.00 95.26 289 A 1 
ATOM 2246 N N   . ILE A 1 290 ? -20.858 5.068   14.966  1.00 97.94 290 A 1 
ATOM 2247 C CA  . ILE A 1 290 ? -21.131 4.094   13.912  1.00 98.04 290 A 1 
ATOM 2248 C C   . ILE A 1 290 ? -22.627 4.169   13.607  1.00 97.90 290 A 1 
ATOM 2249 O O   . ILE A 1 290 ? -23.447 4.148   14.524  1.00 97.47 290 A 1 
ATOM 2250 C CB  . ILE A 1 290 ? -20.693 2.674   14.330  1.00 97.99 290 A 1 
ATOM 2251 C CG1 . ILE A 1 290 ? -19.215 2.641   14.765  1.00 96.99 290 A 1 
ATOM 2252 C CG2 . ILE A 1 290 ? -20.945 1.700   13.167  1.00 96.90 290 A 1 
ATOM 2253 C CD1 . ILE A 1 290 ? -18.740 1.276   15.265  1.00 95.60 290 A 1 
ATOM 2254 N N   . ASP A 1 291 ? -22.987 4.332   12.335  1.00 97.79 291 A 1 
ATOM 2255 C CA  . ASP A 1 291 ? -24.381 4.495   11.894  1.00 97.63 291 A 1 
ATOM 2256 C C   . ASP A 1 291 ? -25.142 5.574   12.684  1.00 97.59 291 A 1 
ATOM 2257 O O   . ASP A 1 291 ? -26.311 5.429   13.048  1.00 96.31 291 A 1 
ATOM 2258 C CB  . ASP A 1 291 ? -25.100 3.135   11.872  1.00 97.41 291 A 1 
ATOM 2259 C CG  . ASP A 1 291 ? -24.421 2.139   10.943  1.00 97.09 291 A 1 
ATOM 2260 O OD1 . ASP A 1 291 ? -23.872 2.578   9.908   1.00 95.18 291 A 1 
ATOM 2261 O OD2 . ASP A 1 291 ? -24.457 0.938   11.261  1.00 95.10 291 A 1 
ATOM 2262 N N   . ARG A 1 292 ? -24.444 6.694   12.948  1.00 96.28 292 A 1 
ATOM 2263 C CA  . ARG A 1 292 ? -24.938 7.843   13.734  1.00 96.10 292 A 1 
ATOM 2264 C C   . ARG A 1 292 ? -25.239 7.535   15.210  1.00 96.71 292 A 1 
ATOM 2265 O O   . ARG A 1 292 ? -25.791 8.391   15.899  1.00 95.63 292 A 1 
ATOM 2266 C CB  . ARG A 1 292 ? -26.139 8.515   13.045  1.00 95.63 292 A 1 
ATOM 2267 C CG  . ARG A 1 292 ? -25.919 8.803   11.554  1.00 93.28 292 A 1 
ATOM 2268 C CD  . ARG A 1 292 ? -27.203 9.363   10.944  1.00 87.58 292 A 1 
ATOM 2269 N NE  . ARG A 1 292 ? -27.046 9.593   9.498   1.00 79.76 292 A 1 
ATOM 2270 C CZ  . ARG A 1 292 ? -27.985 9.987   8.660   1.00 71.11 292 A 1 
ATOM 2271 N NH1 . ARG A 1 292 ? -29.207 10.229  9.057   1.00 64.37 292 A 1 
ATOM 2272 N NH2 . ARG A 1 292 ? -27.711 10.153  7.394   1.00 65.40 292 A 1 
ATOM 2273 N N   . LYS A 1 293 ? -24.868 6.364   15.706  1.00 96.85 293 A 1 
ATOM 2274 C CA  . LYS A 1 293 ? -24.932 6.010   17.127  1.00 96.77 293 A 1 
ATOM 2275 C C   . LYS A 1 293 ? -23.554 6.209   17.758  1.00 97.34 293 A 1 
ATOM 2276 O O   . LYS A 1 293 ? -22.566 5.863   17.115  1.00 97.05 293 A 1 
ATOM 2277 C CB  . LYS A 1 293 ? -25.396 4.558   17.287  1.00 96.16 293 A 1 
ATOM 2278 C CG  . LYS A 1 293 ? -26.788 4.309   16.687  1.00 93.17 293 A 1 
ATOM 2279 C CD  . LYS A 1 293 ? -27.116 2.816   16.766  1.00 89.87 293 A 1 
ATOM 2280 C CE  . LYS A 1 293 ? -28.432 2.508   16.058  1.00 83.95 293 A 1 
ATOM 2281 N NZ  . LYS A 1 293 ? -28.656 1.040   15.982  1.00 75.28 293 A 1 
ATOM 2282 N N   . PRO A 1 294 ? -23.457 6.738   18.992  1.00 97.40 294 A 1 
ATOM 2283 C CA  . PRO A 1 294 ? -22.182 6.810   19.702  1.00 97.13 294 A 1 
ATOM 2284 C C   . PRO A 1 294 ? -21.502 5.438   19.768  1.00 97.10 294 A 1 
ATOM 2285 O O   . PRO A 1 294 ? -22.169 4.435   20.021  1.00 96.35 294 A 1 
ATOM 2286 C CB  . PRO A 1 294 ? -22.512 7.344   21.099  1.00 96.65 294 A 1 
ATOM 2287 C CG  . PRO A 1 294 ? -23.822 8.097   20.887  1.00 94.82 294 A 1 
ATOM 2288 C CD  . PRO A 1 294 ? -24.527 7.275   19.813  1.00 96.84 294 A 1 
ATOM 2289 N N   . ALA A 1 295 ? -20.191 5.399   19.544  1.00 96.49 295 A 1 
ATOM 2290 C CA  . ALA A 1 295 ? -19.382 4.192   19.606  1.00 96.07 295 A 1 
ATOM 2291 C C   . ALA A 1 295 ? -18.045 4.486   20.293  1.00 95.98 295 A 1 
ATOM 2292 O O   . ALA A 1 295 ? -17.471 5.562   20.116  1.00 93.62 295 A 1 
ATOM 2293 C CB  . ALA A 1 295 ? -19.180 3.646   18.187  1.00 95.25 295 A 1 
ATOM 2294 N N   . GLY A 1 296 ? -17.537 3.534   21.066  1.00 96.35 296 A 1 
ATOM 2295 C CA  . GLY A 1 296 ? -16.316 3.715   21.840  1.00 95.91 296 A 1 
ATOM 2296 C C   . GLY A 1 296 ? -16.451 4.757   22.959  1.00 96.23 296 A 1 
ATOM 2297 O O   . GLY A 1 296 ? -17.549 5.091   23.409  1.00 93.93 296 A 1 
ATOM 2298 N N   . GLY A 1 297 ? -15.300 5.279   23.401  1.00 97.26 297 A 1 
ATOM 2299 C CA  . GLY A 1 297 ? -15.220 6.324   24.422  1.00 97.04 297 A 1 
ATOM 2300 C C   . GLY A 1 297 ? -15.293 5.828   25.868  1.00 97.43 297 A 1 
ATOM 2301 O O   . GLY A 1 297 ? -15.284 6.657   26.784  1.00 96.13 297 A 1 
ATOM 2302 N N   . LYS A 1 298 ? -15.353 4.520   26.092  1.00 98.12 298 A 1 
ATOM 2303 C CA  . LYS A 1 298 ? -15.434 3.904   27.427  1.00 98.16 298 A 1 
ATOM 2304 C C   . LYS A 1 298 ? -14.051 3.623   28.030  1.00 98.34 298 A 1 
ATOM 2305 O O   . LYS A 1 298 ? -13.933 3.544   29.250  1.00 97.76 298 A 1 
ATOM 2306 C CB  . LYS A 1 298 ? -16.269 2.613   27.369  1.00 97.71 298 A 1 
ATOM 2307 C CG  . LYS A 1 298 ? -17.693 2.776   26.807  1.00 96.70 298 A 1 
ATOM 2308 C CD  . LYS A 1 298 ? -18.359 1.393   26.686  1.00 94.43 298 A 1 
ATOM 2309 C CE  . LYS A 1 298 ? -19.671 1.408   25.898  1.00 90.25 298 A 1 
ATOM 2310 N NZ  . LYS A 1 298 ? -20.071 0.022   25.507  1.00 82.43 298 A 1 
ATOM 2311 N N   . ALA A 1 299 ? -13.005 3.502   27.211  1.00 98.13 299 A 1 
ATOM 2312 C CA  . ALA A 1 299 ? -11.632 3.242   27.646  1.00 98.14 299 A 1 
ATOM 2313 C C   . ALA A 1 299 ? -10.594 4.269   27.123  1.00 98.18 299 A 1 
ATOM 2314 O O   . ALA A 1 299 ? -9.525  3.873   26.640  1.00 97.83 299 A 1 
ATOM 2315 C CB  . ALA A 1 299 ? -11.284 1.789   27.302  1.00 98.06 299 A 1 
ATOM 2316 N N   . PRO A 1 300 ? -10.827 5.588   27.231  1.00 97.93 300 A 1 
ATOM 2317 C CA  . PRO A 1 300 ? -9.983  6.603   26.589  1.00 97.52 300 A 1 
ATOM 2318 C C   . PRO A 1 300 ? -8.529  6.589   27.078  1.00 97.67 300 A 1 
ATOM 2319 O O   . PRO A 1 300 ? -7.606  6.883   26.321  1.00 97.50 300 A 1 
ATOM 2320 C CB  . PRO A 1 300 ? -10.669 7.939   26.908  1.00 97.12 300 A 1 
ATOM 2321 C CG  . PRO A 1 300 ? -11.423 7.663   28.205  1.00 96.19 300 A 1 
ATOM 2322 C CD  . PRO A 1 300 ? -11.878 6.221   28.017  1.00 97.54 300 A 1 
ATOM 2323 N N   . GLY A 1 301 ? -8.298  6.225   28.335  1.00 97.50 301 A 1 
ATOM 2324 C CA  . GLY A 1 301 ? -6.945  6.119   28.891  1.00 97.45 301 A 1 
ATOM 2325 C C   . GLY A 1 301 ? -6.140  4.966   28.294  1.00 97.69 301 A 1 
ATOM 2326 O O   . GLY A 1 301 ? -4.946  5.129   28.034  1.00 97.20 301 A 1 
ATOM 2327 N N   . LEU A 1 302 ? -6.769  3.820   28.054  1.00 97.80 302 A 1 
ATOM 2328 C CA  . LEU A 1 302 ? -6.136  2.677   27.392  1.00 98.06 302 A 1 
ATOM 2329 C C   . LEU A 1 302 ? -5.896  2.971   25.909  1.00 98.23 302 A 1 
ATOM 2330 O O   . LEU A 1 302 ? -4.784  2.774   25.430  1.00 98.06 302 A 1 
ATOM 2331 C CB  . LEU A 1 302 ? -7.001  1.424   27.604  1.00 98.18 302 A 1 
ATOM 2332 C CG  . LEU A 1 302 ? -6.465  0.161   26.903  1.00 97.58 302 A 1 
ATOM 2333 C CD1 . LEU A 1 302 ? -5.040  -0.185  27.332  1.00 95.47 302 A 1 
ATOM 2334 C CD2 . LEU A 1 302 ? -7.370  -1.023  27.240  1.00 95.90 302 A 1 
ATOM 2335 N N   . LEU A 1 303 ? -6.900  3.513   25.219  1.00 97.95 303 A 1 
ATOM 2336 C CA  . LEU A 1 303 ? -6.784  3.940   23.826  1.00 97.87 303 A 1 
ATOM 2337 C C   . LEU A 1 303 ? -5.595  4.879   23.637  1.00 97.90 303 A 1 
ATOM 2338 O O   . LEU A 1 303 ? -4.740  4.618   22.795  1.00 97.94 303 A 1 
ATOM 2339 C CB  . LEU A 1 303 ? -8.104  4.610   23.408  1.00 97.89 303 A 1 
ATOM 2340 C CG  . LEU A 1 303 ? -8.056  5.268   22.020  1.00 97.36 303 A 1 
ATOM 2341 C CD1 . LEU A 1 303 ? -7.850  4.251   20.904  1.00 95.38 303 A 1 
ATOM 2342 C CD2 . LEU A 1 303 ? -9.353  6.032   21.781  1.00 95.63 303 A 1 
ATOM 2343 N N   . LYS A 1 304 ? -5.494  5.936   24.457  1.00 97.31 304 A 1 
ATOM 2344 C CA  . LYS A 1 304 ? -4.401  6.901   24.368  1.00 96.83 304 A 1 
ATOM 2345 C C   . LYS A 1 304 ? -3.033  6.245   24.570  1.00 97.04 304 A 1 
ATOM 2346 O O   . LYS A 1 304 ? -2.110  6.550   23.830  1.00 97.27 304 A 1 
ATOM 2347 C CB  . LYS A 1 304 ? -4.624  8.052   25.358  1.00 96.63 304 A 1 
ATOM 2348 C CG  . LYS A 1 304 ? -3.636  9.181   25.034  1.00 94.94 304 A 1 
ATOM 2349 C CD  . LYS A 1 304 ? -3.650  10.306  26.068  1.00 92.34 304 A 1 
ATOM 2350 C CE  . LYS A 1 304 ? -2.709  11.448  25.636  1.00 89.09 304 A 1 
ATOM 2351 N NZ  . LYS A 1 304 ? -1.351  10.980  25.232  1.00 81.56 304 A 1 
ATOM 2352 N N   . LYS A 1 305 ? -2.900  5.328   25.531  1.00 97.68 305 A 1 
ATOM 2353 C CA  . LYS A 1 305 ? -1.633  4.598   25.738  1.00 97.55 305 A 1 
ATOM 2354 C C   . LYS A 1 305 ? -1.216  3.805   24.496  1.00 97.91 305 A 1 
ATOM 2355 O O   . LYS A 1 305 ? -0.044  3.819   24.142  1.00 97.52 305 A 1 
ATOM 2356 C CB  . LYS A 1 305 ? -1.749  3.642   26.931  1.00 97.14 305 A 1 
ATOM 2357 C CG  . LYS A 1 305 ? -1.697  4.357   28.284  1.00 89.03 305 A 1 
ATOM 2358 C CD  . LYS A 1 305 ? -1.892  3.322   29.398  1.00 88.35 305 A 1 
ATOM 2359 C CE  . LYS A 1 305 ? -1.843  3.982   30.776  1.00 78.95 305 A 1 
ATOM 2360 N NZ  . LYS A 1 305 ? -1.954  2.961   31.849  1.00 70.77 305 A 1 
ATOM 2361 N N   . ILE A 1 306 ? -2.169  3.140   23.846  1.00 97.98 306 A 1 
ATOM 2362 C CA  . ILE A 1 306 ? -1.912  2.378   22.617  1.00 98.10 306 A 1 
ATOM 2363 C C   . ILE A 1 306 ? -1.525  3.327   21.475  1.00 98.00 306 A 1 
ATOM 2364 O O   . ILE A 1 306 ? -0.525  3.097   20.798  1.00 97.91 306 A 1 
ATOM 2365 C CB  . ILE A 1 306 ? -3.137  1.500   22.270  1.00 98.39 306 A 1 
ATOM 2366 C CG1 . ILE A 1 306 ? -3.347  0.407   23.346  1.00 98.14 306 A 1 
ATOM 2367 C CG2 . ILE A 1 306 ? -2.962  0.849   20.885  1.00 97.96 306 A 1 
ATOM 2368 C CD1 . ILE A 1 306 ? -4.707  -0.296  23.254  1.00 97.36 306 A 1 
ATOM 2369 N N   . GLN A 1 307 ? -2.262  4.424   21.290  1.00 98.06 307 A 1 
ATOM 2370 C CA  . GLN A 1 307 ? -1.964  5.439   20.277  1.00 97.77 307 A 1 
ATOM 2371 C C   . GLN A 1 307 ? -0.583  6.083   20.491  1.00 97.33 307 A 1 
ATOM 2372 O O   . GLN A 1 307 ? 0.189   6.212   19.541  1.00 97.14 307 A 1 
ATOM 2373 C CB  . GLN A 1 307 ? -3.062  6.511   20.298  1.00 97.87 307 A 1 
ATOM 2374 C CG  . GLN A 1 307 ? -4.383  6.007   19.708  1.00 97.53 307 A 1 
ATOM 2375 C CD  . GLN A 1 307 ? -5.500  7.037   19.790  1.00 97.62 307 A 1 
ATOM 2376 O OE1 . GLN A 1 307 ? -5.619  7.811   20.730  1.00 95.29 307 A 1 
ATOM 2377 N NE2 . GLN A 1 307 ? -6.380  7.069   18.810  1.00 94.76 307 A 1 
ATOM 2378 N N   . ASP A 1 308 ? -0.246  6.423   21.732  1.00 96.99 308 A 1 
ATOM 2379 C CA  . ASP A 1 308 ? 1.063   6.977   22.087  1.00 96.59 308 A 1 
ATOM 2380 C C   . ASP A 1 308 ? 2.194   5.992   21.753  1.00 96.46 308 A 1 
ATOM 2381 O O   . ASP A 1 308 ? 3.228   6.402   21.231  1.00 96.15 308 A 1 
ATOM 2382 C CB  . ASP A 1 308 ? 1.114   7.329   23.589  1.00 96.69 308 A 1 
ATOM 2383 C CG  . ASP A 1 308 ? 0.280   8.541   24.028  1.00 96.15 308 A 1 
ATOM 2384 O OD1 . ASP A 1 308 ? -0.125  9.389   23.207  1.00 93.87 308 A 1 
ATOM 2385 O OD2 . ASP A 1 308 ? 0.056   8.705   25.253  1.00 93.65 308 A 1 
ATOM 2386 N N   . GLU A 1 309 ? 2.005   4.703   22.011  1.00 96.82 309 A 1 
ATOM 2387 C CA  . GLU A 1 309 ? 3.026   3.681   21.731  1.00 97.11 309 A 1 
ATOM 2388 C C   . GLU A 1 309 ? 3.220   3.439   20.228  1.00 97.06 309 A 1 
ATOM 2389 O O   . GLU A 1 309 ? 4.357   3.340   19.767  1.00 96.79 309 A 1 
ATOM 2390 C CB  . GLU A 1 309 ? 2.664   2.397   22.490  1.00 97.56 309 A 1 
ATOM 2391 C CG  . GLU A 1 309 ? 3.624   1.213   22.251  1.00 96.00 309 A 1 
ATOM 2392 C CD  . GLU A 1 309 ? 5.095   1.485   22.590  1.00 96.44 309 A 1 
ATOM 2393 O OE1 . GLU A 1 309 ? 5.943   0.667   22.162  1.00 90.59 309 A 1 
ATOM 2394 O OE2 . GLU A 1 309 ? 5.450   2.501   23.222  1.00 91.38 309 A 1 
ATOM 2395 N N   . VAL A 1 310 ? 2.132   3.417   19.445  1.00 97.80 310 A 1 
ATOM 2396 C CA  . VAL A 1 310 ? 2.216   3.326   17.976  1.00 97.38 310 A 1 
ATOM 2397 C C   . VAL A 1 310 ? 2.919   4.557   17.395  1.00 97.22 310 A 1 
ATOM 2398 O O   . VAL A 1 310 ? 3.809   4.431   16.553  1.00 96.57 310 A 1 
ATOM 2399 C CB  . VAL A 1 310 ? 0.812   3.140   17.363  1.00 96.63 310 A 1 
ATOM 2400 C CG1 . VAL A 1 310 ? 0.838   3.207   15.835  1.00 88.43 310 A 1 
ATOM 2401 C CG2 . VAL A 1 310 ? 0.219   1.778   17.727  1.00 87.12 310 A 1 
ATOM 2402 N N   . MET A 1 311 ? 2.583   5.754   17.870  1.00 96.94 311 A 1 
ATOM 2403 C CA  . MET A 1 311 ? 3.238   6.988   17.419  1.00 96.25 311 A 1 
ATOM 2404 C C   . MET A 1 311 ? 4.683   7.098   17.902  1.00 96.31 311 A 1 
ATOM 2405 O O   . MET A 1 311 ? 5.518   7.635   17.176  1.00 95.98 311 A 1 
ATOM 2406 C CB  . MET A 1 311 ? 2.433   8.217   17.858  1.00 95.72 311 A 1 
ATOM 2407 C CG  . MET A 1 311 ? 1.127   8.354   17.073  1.00 93.13 311 A 1 
ATOM 2408 S SD  . MET A 1 311 ? 1.273   8.375   15.257  1.00 92.07 311 A 1 
ATOM 2409 C CE  . MET A 1 311 ? 2.274   9.857   14.998  1.00 84.19 311 A 1 
ATOM 2410 N N   . ARG A 1 312 ? 5.003   6.584   19.089  1.00 96.28 312 A 1 
ATOM 2411 C CA  . ARG A 1 312 ? 6.386   6.498   19.584  1.00 96.43 312 A 1 
ATOM 2412 C C   . ARG A 1 312 ? 7.243   5.642   18.659  1.00 96.77 312 A 1 
ATOM 2413 O O   . ARG A 1 312 ? 8.356   6.045   18.335  1.00 96.92 312 A 1 
ATOM 2414 C CB  . ARG A 1 312 ? 6.387   5.931   21.010  1.00 96.74 312 A 1 
ATOM 2415 C CG  . ARG A 1 312 ? 7.772   5.963   21.662  1.00 93.44 312 A 1 
ATOM 2416 C CD  . ARG A 1 312 ? 7.880   4.989   22.842  1.00 92.14 312 A 1 
ATOM 2417 N NE  . ARG A 1 312 ? 7.778   3.575   22.420  1.00 86.65 312 A 1 
ATOM 2418 C CZ  . ARG A 1 312 ? 8.648   2.871   21.716  1.00 81.97 312 A 1 
ATOM 2419 N NH1 . ARG A 1 312 ? 9.783   3.363   21.314  1.00 73.22 312 A 1 
ATOM 2420 N NH2 . ARG A 1 312 ? 8.380   1.641   21.400  1.00 75.10 312 A 1 
ATOM 2421 N N   . GLU A 1 313 ? 6.740   4.494   18.241  1.00 96.05 313 A 1 
ATOM 2422 C CA  . GLU A 1 313 ? 7.426   3.608   17.292  1.00 96.10 313 A 1 
ATOM 2423 C C   . GLU A 1 313 ? 7.630   4.294   15.935  1.00 96.23 313 A 1 
ATOM 2424 O O   . GLU A 1 313 ? 8.768   4.419   15.476  1.00 95.80 313 A 1 
ATOM 2425 C CB  . GLU A 1 313 ? 6.625   2.306   17.163  1.00 96.13 313 A 1 
ATOM 2426 C CG  . GLU A 1 313 ? 7.248   1.321   16.160  1.00 94.50 313 A 1 
ATOM 2427 C CD  . GLU A 1 313 ? 6.525   -0.033  16.211  1.00 94.43 313 A 1 
ATOM 2428 O OE1 . GLU A 1 313 ? 7.211   -1.074  16.145  1.00 88.06 313 A 1 
ATOM 2429 O OE2 . GLU A 1 313 ? 5.302   -0.069  16.461  1.00 89.97 313 A 1 
ATOM 2430 N N   . PHE A 1 314 ? 6.562   4.829   15.339  1.00 96.06 314 A 1 
ATOM 2431 C CA  . PHE A 1 314 ? 6.628   5.543   14.063  1.00 95.70 314 A 1 
ATOM 2432 C C   . PHE A 1 314 ? 7.613   6.719   14.103  1.00 95.96 314 A 1 
ATOM 2433 O O   . PHE A 1 314 ? 8.495   6.828   13.249  1.00 95.76 314 A 1 
ATOM 2434 C CB  . PHE A 1 314 ? 5.218   6.018   13.685  1.00 95.65 314 A 1 
ATOM 2435 C CG  . PHE A 1 314 ? 5.196   6.893   12.446  1.00 95.26 314 A 1 
ATOM 2436 C CD1 . PHE A 1 314 ? 4.957   8.278   12.554  1.00 90.14 314 A 1 
ATOM 2437 C CD2 . PHE A 1 314 ? 5.467   6.330   11.189  1.00 91.03 314 A 1 
ATOM 2438 C CE1 . PHE A 1 314 ? 4.982   9.090   11.408  1.00 90.18 314 A 1 
ATOM 2439 C CE2 . PHE A 1 314 ? 5.497   7.143   10.042  1.00 90.36 314 A 1 
ATOM 2440 C CZ  . PHE A 1 314 ? 5.255   8.523   10.150  1.00 93.82 314 A 1 
ATOM 2441 N N   . SER A 1 315 ? 7.506   7.572   15.122  1.00 95.78 315 A 1 
ATOM 2442 C CA  . SER A 1 315 ? 8.388   8.731   15.293  1.00 95.38 315 A 1 
ATOM 2443 C C   . SER A 1 315 ? 9.832   8.318   15.573  1.00 95.63 315 A 1 
ATOM 2444 O O   . SER A 1 315 ? 10.756  8.956   15.086  1.00 94.98 315 A 1 
ATOM 2445 C CB  . SER A 1 315 ? 7.900   9.623   16.438  1.00 94.69 315 A 1 
ATOM 2446 O OG  . SER A 1 315 ? 6.593   10.100  16.193  1.00 87.68 315 A 1 
ATOM 2447 N N   . GLY A 1 316 ? 10.046  7.249   16.329  1.00 95.62 316 A 1 
ATOM 2448 C CA  . GLY A 1 316 ? 11.376  6.718   16.624  1.00 95.84 316 A 1 
ATOM 2449 C C   . GLY A 1 316 ? 12.100  6.187   15.384  1.00 96.23 316 A 1 
ATOM 2450 O O   . GLY A 1 316 ? 13.307  6.377   15.264  1.00 94.99 316 A 1 
ATOM 2451 N N   . ILE A 1 317 ? 11.367  5.576   14.458  1.00 94.91 317 A 1 
ATOM 2452 C CA  . ILE A 1 317 ? 11.922  5.019   13.214  1.00 94.40 317 A 1 
ATOM 2453 C C   . ILE A 1 317 ? 12.135  6.110   12.162  1.00 94.47 317 A 1 
ATOM 2454 O O   . ILE A 1 317 ? 13.178  6.164   11.524  1.00 93.65 317 A 1 
ATOM 2455 C CB  . ILE A 1 317 ? 11.009  3.876   12.704  1.00 94.92 317 A 1 
ATOM 2456 C CG1 . ILE A 1 317 ? 11.090  2.679   13.681  1.00 93.78 317 A 1 
ATOM 2457 C CG2 . ILE A 1 317 ? 11.390  3.433   11.278  1.00 92.87 317 A 1 
ATOM 2458 C CD1 . ILE A 1 317 ? 10.053  1.580   13.426  1.00 87.62 317 A 1 
ATOM 2459 N N   . THR A 1 318 ? 11.150  6.990   11.975  1.00 95.57 318 A 1 
ATOM 2460 C CA  . THR A 1 318 ? 11.142  7.965   10.870  1.00 95.34 318 A 1 
ATOM 2461 C C   . THR A 1 318 ? 11.705  9.332   11.258  1.00 95.39 318 A 1 
ATOM 2462 O O   . THR A 1 318 ? 11.930  10.179  10.395  1.00 94.95 318 A 1 
ATOM 2463 C CB  . THR A 1 318 ? 9.728   8.145   10.310  1.00 95.79 318 A 1 
ATOM 2464 O OG1 . THR A 1 318 ? 8.886   8.688   11.303  1.00 94.13 318 A 1 
ATOM 2465 C CG2 . THR A 1 318 ? 9.101   6.842   9.819   1.00 93.57 318 A 1 
ATOM 2466 N N   . GLY A 1 319 ? 11.899  9.592   12.545  1.00 95.29 319 A 1 
ATOM 2467 C CA  . GLY A 1 319 ? 12.223  10.919  13.068  1.00 94.70 319 A 1 
ATOM 2468 C C   . GLY A 1 319 ? 11.079  11.936  12.952  1.00 94.96 319 A 1 
ATOM 2469 O O   . GLY A 1 319 ? 11.295  13.121  13.221  1.00 93.14 319 A 1 
ATOM 2470 N N   . TRP A 1 320 ? 9.871   11.495  12.564  1.00 95.02 320 A 1 
ATOM 2471 C CA  . TRP A 1 320 ? 8.710   12.365  12.403  1.00 94.23 320 A 1 
ATOM 2472 C C   . TRP A 1 320 ? 8.327   13.050  13.717  1.00 93.73 320 A 1 
ATOM 2473 O O   . TRP A 1 320 ? 8.359   12.455  14.798  1.00 92.74 320 A 1 
ATOM 2474 C CB  . TRP A 1 320 ? 7.529   11.579  11.838  1.00 93.76 320 A 1 
ATOM 2475 C CG  . TRP A 1 320 ? 6.293   12.393  11.599  1.00 92.88 320 A 1 
ATOM 2476 C CD1 . TRP A 1 320 ? 5.992   13.064  10.461  1.00 90.61 320 A 1 
ATOM 2477 C CD2 . TRP A 1 320 ? 5.176   12.629  12.507  1.00 92.18 320 A 1 
ATOM 2478 N NE1 . TRP A 1 320 ? 4.763   13.679  10.594  1.00 89.57 320 A 1 
ATOM 2479 C CE2 . TRP A 1 320 ? 4.212   13.438  11.833  1.00 91.09 320 A 1 
ATOM 2480 C CE3 . TRP A 1 320 ? 4.873   12.222  13.823  1.00 90.17 320 A 1 
ATOM 2481 C CZ2 . TRP A 1 320 ? 2.998   13.809  12.433  1.00 89.10 320 A 1 
ATOM 2482 C CZ3 . TRP A 1 320 ? 3.662   12.597  14.435  1.00 88.56 320 A 1 
ATOM 2483 C CH2 . TRP A 1 320 ? 2.727   13.379  13.740  1.00 87.70 320 A 1 
ATOM 2484 N N   . LYS A 1 321 ? 7.956   14.323  13.618  1.00 91.52 321 A 1 
ATOM 2485 C CA  . LYS A 1 321 ? 7.473   15.125  14.746  1.00 89.78 321 A 1 
ATOM 2486 C C   . LYS A 1 321 ? 6.195   15.839  14.338  1.00 88.92 321 A 1 
ATOM 2487 O O   . LYS A 1 321 ? 6.146   16.465  13.282  1.00 85.98 321 A 1 
ATOM 2488 C CB  . LYS A 1 321 ? 8.534   16.139  15.186  1.00 88.14 321 A 1 
ATOM 2489 C CG  . LYS A 1 321 ? 9.776   15.460  15.777  1.00 84.77 321 A 1 
ATOM 2490 C CD  . LYS A 1 321 ? 10.811  16.502  16.206  1.00 80.09 321 A 1 
ATOM 2491 C CE  . LYS A 1 321 ? 12.064  15.784  16.704  1.00 75.07 321 A 1 
ATOM 2492 N NZ  . LYS A 1 321 ? 13.142  16.745  17.034  1.00 64.87 321 A 1 
ATOM 2493 N N   . LYS A 1 322 ? 5.195   15.786  15.195  1.00 87.24 322 A 1 
ATOM 2494 C CA  . LYS A 1 322 ? 3.948   16.530  15.000  1.00 84.31 322 A 1 
ATOM 2495 C C   . LYS A 1 322 ? 4.250   18.032  14.982  1.00 84.15 322 A 1 
ATOM 2496 O O   . LYS A 1 322 ? 4.734   18.570  15.979  1.00 80.28 322 A 1 
ATOM 2497 C CB  . LYS A 1 322 ? 2.939   16.127  16.091  1.00 80.75 322 A 1 
ATOM 2498 C CG  . LYS A 1 322 ? 1.547   16.735  15.841  1.00 77.11 322 A 1 
ATOM 2499 C CD  . LYS A 1 322 ? 0.483   16.176  16.800  1.00 74.20 322 A 1 
ATOM 2500 C CE  . LYS A 1 322 ? -0.894  16.746  16.432  1.00 69.31 322 A 1 
ATOM 2501 N NZ  . LYS A 1 322 ? -2.029  16.047  17.085  1.00 63.66 322 A 1 
ATOM 2502 N N   . SER A 1 323 ? 3.974   18.699  13.864  1.00 82.43 323 A 1 
ATOM 2503 C CA  . SER A 1 323 ? 4.030   20.161  13.759  1.00 80.50 323 A 1 
ATOM 2504 C C   . SER A 1 323 ? 2.891   20.805  14.557  1.00 80.09 323 A 1 
ATOM 2505 O O   . SER A 1 323 ? 1.822   20.212  14.710  1.00 75.16 323 A 1 
ATOM 2506 C CB  . SER A 1 323 ? 3.968   20.594  12.289  1.00 76.43 323 A 1 
ATOM 2507 O OG  . SER A 1 323 ? 3.921   22.002  12.209  1.00 70.97 323 A 1 
ATOM 2508 N N   . ALA A 1 324 ? 3.100   22.036  15.042  1.00 76.60 324 A 1 
ATOM 2509 C CA  . ALA A 1 324 ? 2.051   22.813  15.709  1.00 77.30 324 A 1 
ATOM 2510 C C   . ALA A 1 324 ? 0.850   23.101  14.789  1.00 77.93 324 A 1 
ATOM 2511 O O   . ALA A 1 324 ? -0.287  23.115  15.249  1.00 73.15 324 A 1 
ATOM 2512 C CB  . ALA A 1 324 ? 2.677   24.111  16.235  1.00 75.55 324 A 1 
ATOM 2513 N N   . ASP A 1 325 ? 1.111   23.244  13.479  1.00 72.16 325 A 1 
ATOM 2514 C CA  . ASP A 1 325 ? 0.092   23.504  12.452  1.00 73.35 325 A 1 
ATOM 2515 C C   . ASP A 1 325 ? -0.432  22.230  11.773  1.00 73.13 325 A 1 
ATOM 2516 O O   . ASP A 1 325 ? -1.116  22.294  10.746  1.00 68.46 325 A 1 
ATOM 2517 C CB  . ASP A 1 325 ? 0.654   24.496  11.425  1.00 70.23 325 A 1 
ATOM 2518 C CG  . ASP A 1 325 ? 1.020   25.841  12.050  1.00 64.39 325 A 1 
ATOM 2519 O OD1 . ASP A 1 325 ? 0.251   26.311  12.918  1.00 60.50 325 A 1 
ATOM 2520 O OD2 . ASP A 1 325 ? 2.057   26.387  11.640  1.00 60.87 325 A 1 
ATOM 2521 N N   . TRP A 1 326 ? -0.098  21.062  12.318  1.00 72.83 326 A 1 
ATOM 2522 C CA  . TRP A 1 326 ? -0.444  19.786  11.703  1.00 70.81 326 A 1 
ATOM 2523 C C   . TRP A 1 326 ? -1.958  19.567  11.655  1.00 68.94 326 A 1 
ATOM 2524 O O   . TRP A 1 326 ? -2.639  19.455  12.680  1.00 66.05 326 A 1 
ATOM 2525 C CB  . TRP A 1 326 ? 0.251   18.651  12.429  1.00 69.11 326 A 1 
ATOM 2526 C CG  . TRP A 1 326 ? 0.039   17.292  11.838  1.00 66.12 326 A 1 
ATOM 2527 C CD1 . TRP A 1 326 ? 0.354   16.905  10.583  1.00 60.72 326 A 1 
ATOM 2528 C CD2 . TRP A 1 326 ? -0.460  16.106  12.509  1.00 65.14 326 A 1 
ATOM 2529 N NE1 . TRP A 1 326 ? 0.128   15.551  10.446  1.00 57.34 326 A 1 
ATOM 2530 C CE2 . TRP A 1 326 ? -0.333  15.002  11.617  1.00 61.67 326 A 1 
ATOM 2531 C CE3 . TRP A 1 326 ? -0.941  15.840  13.796  1.00 59.22 326 A 1 
ATOM 2532 C CZ2 . TRP A 1 326 ? -0.592  13.688  12.017  1.00 62.39 326 A 1 
ATOM 2533 C CZ3 . TRP A 1 326 ? -1.235  14.533  14.199  1.00 58.50 326 A 1 
ATOM 2534 C CH2 . TRP A 1 326 ? -1.037  13.457  13.326  1.00 58.84 326 A 1 
ATOM 2535 N N   . ARG A 1 327 ? -2.472  19.488  10.423  1.00 64.35 327 A 1 
ATOM 2536 C CA  . ARG A 1 327 ? -3.854  19.122  10.106  1.00 64.32 327 A 1 
ATOM 2537 C C   . ARG A 1 327 ? -3.826  17.707  9.545   1.00 63.94 327 A 1 
ATOM 2538 O O   . ARG A 1 327 ? -3.489  17.526  8.384   1.00 57.86 327 A 1 
ATOM 2539 C CB  . ARG A 1 327 ? -4.464  20.135  9.128   1.00 62.17 327 A 1 
ATOM 2540 C CG  . ARG A 1 327 ? -4.505  21.554  9.708   1.00 59.56 327 A 1 
ATOM 2541 C CD  . ARG A 1 327 ? -5.188  22.514  8.732   1.00 54.91 327 A 1 
ATOM 2542 N NE  . ARG A 1 327 ? -5.117  23.907  9.206   1.00 50.45 327 A 1 
ATOM 2543 C CZ  . ARG A 1 327 ? -5.734  24.950  8.674   1.00 43.33 327 A 1 
ATOM 2544 N NH1 . ARG A 1 327 ? -6.531  24.833  7.649   1.00 40.92 327 A 1 
ATOM 2545 N NH2 . ARG A 1 327 ? -5.546  26.137  9.170   1.00 39.96 327 A 1 
ATOM 2546 N N   . GLY A 1 328 ? -4.120  16.723  10.389  1.00 66.07 328 A 1 
ATOM 2547 C CA  . GLY A 1 328 ? -4.225  15.327  9.957   1.00 66.48 328 A 1 
ATOM 2548 C C   . GLY A 1 328 ? -5.295  15.107  8.878   1.00 66.39 328 A 1 
ATOM 2549 O O   . GLY A 1 328 ? -6.124  15.981  8.626   1.00 62.87 328 A 1 
ATOM 2550 N N   . LEU A 1 329 ? -5.293  13.925  8.282   1.00 59.14 329 A 1 
ATOM 2551 C CA  . LEU A 1 329 ? -6.172  13.507  7.169   1.00 61.19 329 A 1 
ATOM 2552 C C   . LEU A 1 329 ? -7.686  13.529  7.460   1.00 61.38 329 A 1 
ATOM 2553 O O   . LEU A 1 329 ? -8.467  13.234  6.558   1.00 58.07 329 A 1 
ATOM 2554 C CB  . LEU A 1 329 ? -5.752  12.085  6.751   1.00 58.94 329 A 1 
ATOM 2555 C CG  . LEU A 1 329 ? -4.638  12.037  5.697   1.00 55.73 329 A 1 
ATOM 2556 C CD1 . LEU A 1 329 ? -4.021  10.640  5.670   1.00 51.85 329 A 1 
ATOM 2557 C CD2 . LEU A 1 329 ? -5.176  12.331  4.300   1.00 55.68 329 A 1 
ATOM 2558 N N   . VAL A 1 330 ? -8.109  13.837  8.678   1.00 52.49 330 A 1 
ATOM 2559 C CA  . VAL A 1 330 ? -9.494  13.733  9.165   1.00 54.13 330 A 1 
ATOM 2560 C C   . VAL A 1 330 ? -10.112 15.096  9.465   1.00 49.13 330 A 1 
ATOM 2561 O O   . VAL A 1 330 ? -9.485  15.891  10.189  1.00 44.42 330 A 1 
ATOM 2562 C CB  . VAL A 1 330 ? -9.597  12.802  10.386  1.00 49.36 330 A 1 
ATOM 2563 C CG1 . VAL A 1 330 ? -11.063 12.413  10.614  1.00 44.07 330 A 1 
ATOM 2564 C CG2 . VAL A 1 330 ? -8.794  11.517  10.225  1.00 48.23 330 A 1 
ATOM 2565 O OXT . VAL A 1 330 ? -11.230 15.308  8.956   1.00 50.33 330 A 1 
#
