# 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_if02516
#
_entry.id if02516
#
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 ASN 2   
1 n ILE 3   
1 n SER 4   
1 n LYS 5   
1 n GLY 6   
1 n LYS 7   
1 n TYR 8   
1 n ASN 9   
1 n GLN 10  
1 n ARG 11  
1 n SER 12  
1 n GLY 13  
1 n LYS 14  
1 n LYS 15  
1 n GLN 16  
1 n THR 17  
1 n LYS 18  
1 n GLY 19  
1 n GLU 20  
1 n ILE 21  
1 n LEU 22  
1 n VAL 23  
1 n ASN 24  
1 n VAL 25  
1 n ASN 26  
1 n GLN 27  
1 n ARG 28  
1 n ILE 29  
1 n ASP 30  
1 n PRO 31  
1 n VAL 32  
1 n LYS 33  
1 n SER 34  
1 n GLN 35  
1 n ALA 36  
1 n GLN 37  
1 n LYS 38  
1 n HIS 39  
1 n ILE 40  
1 n LEU 41  
1 n ALA 42  
1 n VAL 43  
1 n HIS 44  
1 n ASP 45  
1 n ILE 46  
1 n SER 47  
1 n CYS 48  
1 n ILE 49  
1 n GLY 50  
1 n ARG 51  
1 n VAL 52  
1 n SER 53  
1 n LEU 54  
1 n THR 55  
1 n VAL 56  
1 n ALA 57  
1 n LEU 58  
1 n PRO 59  
1 n VAL 60  
1 n ILE 61  
1 n SER 62  
1 n ALA 63  
1 n ALA 64  
1 n GLY 65  
1 n ILE 66  
1 n THR 67  
1 n THR 68  
1 n SER 69  
1 n VAL 70  
1 n MET 71  
1 n PRO 72  
1 n THR 73  
1 n ALA 74  
1 n VAL 75  
1 n LEU 76  
1 n SER 77  
1 n THR 78  
1 n HIS 79  
1 n THR 80  
1 n GLY 81  
1 n GLU 82  
1 n PHE 83  
1 n THR 84  
1 n GLY 85  
1 n TYR 86  
1 n THR 87  
1 n TYR 88  
1 n ARG 89  
1 n ASP 90  
1 n LEU 91  
1 n THR 92  
1 n SER 93  
1 n ASP 94  
1 n MET 95  
1 n LEU 96  
1 n PRO 97  
1 n ILE 98  
1 n ALA 99  
1 n ASP 100 
1 n HIS 101 
1 n TRP 102 
1 n GLN 103 
1 n THR 104 
1 n LEU 105 
1 n ALA 106 
1 n THR 107 
1 n ARG 108 
1 n PHE 109 
1 n ASP 110 
1 n ALA 111 
1 n ILE 112 
1 n TYR 113 
1 n THR 114 
1 n GLY 115 
1 n TYR 116 
1 n LEU 117 
1 n GLY 118 
1 n SER 119 
1 n PRO 120 
1 n GLU 121 
1 n GLN 122 
1 n LEU 123 
1 n LYS 124 
1 n ILE 125 
1 n VAL 126 
1 n ALA 127 
1 n GLU 128 
1 n LEU 129 
1 n VAL 130 
1 n GLN 131 
1 n ARG 132 
1 n PHE 133 
1 n LYS 134 
1 n THR 135 
1 n ASP 136 
1 n ASN 137 
1 n THR 138 
1 n LEU 139 
1 n VAL 140 
1 n VAL 141 
1 n ILE 142 
1 n ASP 143 
1 n PRO 144 
1 n VAL 145 
1 n MET 146 
1 n ALA 147 
1 n ASP 148 
1 n HIS 149 
1 n GLY 150 
1 n ARG 151 
1 n LEU 152 
1 n TYR 153 
1 n ALA 154 
1 n GLY 155 
1 n PHE 156 
1 n SER 157 
1 n SER 158 
1 n ASP 159 
1 n PHE 160 
1 n PRO 161 
1 n GLN 162 
1 n GLY 163 
1 n MET 164 
1 n GLU 165 
1 n GLY 166 
1 n LEU 167 
1 n CYS 168 
1 n ALA 169 
1 n CYS 170 
1 n ALA 171 
1 n ASP 172 
1 n VAL 173 
1 n ILE 174 
1 n THR 175 
1 n PRO 176 
1 n ASN 177 
1 n ILE 178 
1 n THR 179 
1 n GLU 180 
1 n ALA 181 
1 n LEU 182 
1 n LEU 183 
1 n MET 184 
1 n LEU 185 
1 n GLY 186 
1 n LYS 187 
1 n PRO 188 
1 n TYR 189 
1 n GLN 190 
1 n GLN 191 
1 n GLY 192 
1 n PRO 193 
1 n TYR 194 
1 n SER 195 
1 n ARG 196 
1 n GLU 197 
1 n TYR 198 
1 n VAL 199 
1 n GLN 200 
1 n ASN 201 
1 n ILE 202 
1 n LEU 203 
1 n GLU 204 
1 n GLY 205 
1 n LEU 206 
1 n ALA 207 
1 n LYS 208 
1 n SER 209 
1 n LYS 210 
1 n ASP 211 
1 n THR 212 
1 n GLY 213 
1 n LYS 214 
1 n GLU 215 
1 n THR 216 
1 n ASN 217 
1 n GLY 218 
1 n VAL 219 
1 n GLU 220 
1 n TYR 221 
1 n CYS 222 
1 n THR 223 
1 n LYS 224 
1 n CYS 225 
1 n ARG 226 
1 n ARG 227 
1 n VAL 228 
1 n VAL 229 
1 n LEU 230 
1 n THR 231 
1 n GLY 232 
1 n VAL 233 
1 n TYR 234 
1 n PHE 235 
1 n ASN 236 
1 n ASP 237 
1 n GLN 238 
1 n GLU 239 
1 n TYR 240 
1 n GLY 241 
1 n ALA 242 
1 n ALA 243 
1 n ALA 244 
1 n TYR 245 
1 n ASP 246 
1 n ASN 247 
1 n GLY 248 
1 n ASN 249 
1 n ILE 250 
1 n HIS 251 
1 n PHE 252 
1 n ALA 253 
1 n PHE 254 
1 n GLY 255 
1 n GLN 256 
1 n ARG 257 
1 n PHE 258 
1 n PRO 259 
1 n GLY 260 
1 n HIS 261 
1 n TYR 262 
1 n HIS 263 
1 n GLY 264 
1 n THR 265 
1 n GLY 266 
1 n ASP 267 
1 n LEU 268 
1 n PHE 269 
1 n ALA 270 
1 n SER 271 
1 n VAL 272 
1 n LEU 273 
1 n THR 274 
1 n ALA 275 
1 n ALA 276 
1 n LEU 277 
1 n VAL 278 
1 n ARG 279 
1 n GLY 280 
1 n ASN 281 
1 n ALA 282 
1 n LEU 283 
1 n SER 284 
1 n ARG 285 
1 n ALA 286 
1 n VAL 287 
1 n ASP 288 
1 n ILE 289 
1 n ALA 290 
1 n VAL 291 
1 n ALA 292 
1 n PHE 293 
1 n THR 294 
1 n ALA 295 
1 n LYS 296 
1 n SER 297 
1 n ILE 298 
1 n GLU 299 
1 n ARG 300 
1 n THR 301 
1 n TYR 302 
1 n ARG 303 
1 n ALA 304 
1 n GLY 305 
1 n ALA 306 
1 n ASP 307 
1 n VAL 308 
1 n LYS 309 
1 n TYR 310 
1 n GLY 311 
1 n VAL 312 
1 n ASN 313 
1 n PHE 314 
1 n GLU 315 
1 n MET 316 
1 n GLY 317 
1 n LEU 318 
1 n ALA 319 
1 n ASP 320 
1 n LEU 321 
1 n TYR 322 
1 n ALA 323 
1 n LEU 324 
1 n THR 325 
1 n MET 326 
1 n PRO 327 
1 n SER 328 
1 n VAL 329 
1 n HIS 330 
1 n GLY 331 
1 n LYS 332 
#
_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 11:45:54)"
_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 84.40
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
#
_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   ? 3.571   -14.574 26.870  1.00 17.47 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 3.641   -15.897 27.540  1.00 19.61 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 5.086   -16.371 27.469  1.00 21.38 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 5.529   -16.754 26.395  1.00 17.29 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 2.677   -16.906 26.883  1.00 18.12 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 2.741   -18.277 27.544  1.00 14.82 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.223   -16.398 26.968  1.00 16.40 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? 5.853   -16.283 28.568  1.00 21.61 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? 7.232   -16.785 28.630  1.00 27.15 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? 7.204   -18.236 29.119  1.00 26.90 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? 6.838   -18.496 30.268  1.00 25.91 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? 8.101   -15.880 29.538  1.00 27.45 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? 8.889   -14.831 28.780  1.00 23.35 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? 9.100   -14.934 27.589  1.00 21.22 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? 9.367   -13.805 29.444  1.00 21.71 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 7.567   -19.188 28.254  1.00 24.55 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 7.713   -20.604 28.605  1.00 28.35 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 9.171   -20.829 29.012  1.00 29.07 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 10.058  -20.914 28.161  1.00 27.48 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 7.260   -21.520 27.439  1.00 27.93 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 5.785   -21.239 27.055  1.00 25.10 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 7.449   -23.001 27.829  1.00 26.14 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 5.291   -22.021 25.831  1.00 24.23 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 9.438   -20.936 30.315  1.00 26.38 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 10.737  -21.379 30.820  1.00 31.53 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 10.766  -22.905 30.916  1.00 31.19 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 9.924   -23.526 31.567  1.00 29.84 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 11.084  -20.694 32.152  1.00 30.57 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 10.088  -20.927 33.125  1.00 26.61 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 11.735  -23.545 30.250  1.00 28.26 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 11.986  -24.989 30.356  1.00 33.72 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 12.651  -25.291 31.705  1.00 33.67 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 13.839  -25.022 31.883  1.00 31.29 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 12.854  -25.479 29.181  1.00 32.47 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 12.092  -25.551 27.849  1.00 29.78 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 12.996  -26.080 26.718  1.00 27.27 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 12.198  -26.217 25.412  1.00 25.33 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 13.038  -26.684 24.278  1.00 21.67 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? 11.898  -25.882 32.634  1.00 32.16 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? 12.442  -26.425 33.880  1.00 36.65 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? 13.209  -27.726 33.630  1.00 36.85 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? 12.673  -28.666 33.051  1.00 34.33 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? 14.472  -27.798 34.082  1.00 27.71 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? 15.241  -29.049 34.146  1.00 34.19 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? 14.750  -29.883 35.336  1.00 33.57 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? 14.788  -29.421 36.471  1.00 31.37 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? 16.750  -28.764 34.267  1.00 32.57 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? 17.393  -28.303 32.948  1.00 29.85 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? 18.906  -28.078 33.129  1.00 27.86 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? 19.575  -27.695 31.803  1.00 24.40 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? 21.030  -27.445 31.964  1.00 22.09 7   A 1 
ATOM 52   N N   . TYR A 1 8   ? 14.320  -31.118 35.078  1.00 27.32 8   A 1 
ATOM 53   C CA  . TYR A 1 8   ? 14.055  -32.117 36.108  1.00 29.88 8   A 1 
ATOM 54   C C   . TYR A 1 8   ? 15.368  -32.603 36.726  1.00 29.52 8   A 1 
ATOM 55   O O   . TYR A 1 8   ? 16.247  -33.082 36.013  1.00 27.65 8   A 1 
ATOM 56   C CB  . TYR A 1 8   ? 13.275  -33.298 35.501  1.00 28.68 8   A 1 
ATOM 57   C CG  . TYR A 1 8   ? 11.783  -33.266 35.784  1.00 26.50 8   A 1 
ATOM 58   C CD1 . TYR A 1 8   ? 11.266  -34.020 36.857  1.00 23.84 8   A 1 
ATOM 59   C CD2 . TYR A 1 8   ? 10.914  -32.501 34.979  1.00 23.50 8   A 1 
ATOM 60   C CE1 . TYR A 1 8   ? 9.884   -34.017 37.123  1.00 22.99 8   A 1 
ATOM 61   C CE2 . TYR A 1 8   ? 9.528   -32.493 35.247  1.00 23.48 8   A 1 
ATOM 62   C CZ  . TYR A 1 8   ? 9.016   -33.257 36.316  1.00 25.45 8   A 1 
ATOM 63   O OH  . TYR A 1 8   ? 7.681   -33.254 36.570  1.00 25.64 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? 15.483  -32.529 38.049  1.00 24.64 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? 16.532  -33.211 38.800  1.00 30.20 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? 15.863  -34.062 39.892  1.00 29.18 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? 15.267  -33.539 40.830  1.00 27.99 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? 17.560  -32.179 39.324  1.00 28.82 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? 19.010  -32.604 39.133  1.00 24.04 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? 19.330  -33.620 38.548  1.00 22.29 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? 19.942  -31.812 39.607  1.00 23.16 9   A 1 
ATOM 72   N N   . GLN A 1 10  ? 15.912  -35.387 39.737  1.00 26.87 10  A 1 
ATOM 73   C CA  . GLN A 1 10  ? 15.491  -36.336 40.768  1.00 31.36 10  A 1 
ATOM 74   C C   . GLN A 1 10  ? 16.653  -36.564 41.732  1.00 30.73 10  A 1 
ATOM 75   O O   . GLN A 1 10  ? 17.664  -37.132 41.320  1.00 29.34 10  A 1 
ATOM 76   C CB  . GLN A 1 10  ? 15.103  -37.691 40.141  1.00 31.45 10  A 1 
ATOM 77   C CG  . GLN A 1 10  ? 13.701  -37.761 39.522  1.00 29.18 10  A 1 
ATOM 78   C CD  . GLN A 1 10  ? 13.362  -39.168 39.020  1.00 25.55 10  A 1 
ATOM 79   O OE1 . GLN A 1 10  ? 14.192  -40.055 38.943  1.00 25.21 10  A 1 
ATOM 80   N NE2 . GLN A 1 10  ? 12.128  -39.431 38.653  1.00 27.71 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? 16.495  -36.199 43.008  1.00 24.20 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? 16.873  -37.055 44.157  1.00 30.43 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? 16.583  -36.392 45.513  1.00 29.34 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? 16.883  -35.229 45.735  1.00 27.37 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? 18.350  -37.506 44.098  1.00 28.38 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? 18.459  -38.951 43.567  1.00 26.17 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? 19.900  -39.330 43.216  1.00 24.21 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? 19.978  -40.688 42.647  1.00 22.18 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? 21.078  -41.367 42.366  1.00 21.55 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? 22.263  -40.873 42.585  1.00 20.19 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? 21.012  -42.564 41.857  1.00 21.58 11  A 1 
ATOM 92   N N   . SER A 1 12  ? 16.112  -37.255 46.415  1.00 25.47 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? 16.032  -37.139 47.883  1.00 30.97 12  A 1 
ATOM 94   C C   . SER A 1 12  ? 14.978  -36.198 48.485  1.00 30.40 12  A 1 
ATOM 95   O O   . SER A 1 12  ? 15.012  -34.981 48.368  1.00 28.57 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? 17.415  -36.991 48.524  1.00 29.49 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? 17.963  -35.718 48.328  1.00 25.65 12  A 1 
ATOM 98   N N   . GLY A 1 13  ? 14.022  -36.822 49.181  1.00 25.93 13  A 1 
ATOM 99   C CA  . GLY A 1 13  ? 13.006  -36.130 49.950  1.00 30.68 13  A 1 
ATOM 100  C C   . GLY A 1 13  ? 13.566  -35.445 51.187  1.00 31.10 13  A 1 
ATOM 101  O O   . GLY A 1 13  ? 14.259  -36.056 51.994  1.00 28.21 13  A 1 
ATOM 102  N N   . LYS A 1 14  ? 13.180  -34.197 51.359  1.00 22.92 14  A 1 
ATOM 103  C CA  . LYS A 1 14  ? 13.019  -33.508 52.646  1.00 28.18 14  A 1 
ATOM 104  C C   . LYS A 1 14  ? 11.995  -32.388 52.438  1.00 27.47 14  A 1 
ATOM 105  O O   . LYS A 1 14  ? 12.134  -31.587 51.519  1.00 25.76 14  A 1 
ATOM 106  C CB  . LYS A 1 14  ? 14.367  -32.970 53.177  1.00 27.27 14  A 1 
ATOM 107  C CG  . LYS A 1 14  ? 14.955  -33.890 54.260  1.00 24.79 14  A 1 
ATOM 108  C CD  . LYS A 1 14  ? 16.368  -33.479 54.682  1.00 22.94 14  A 1 
ATOM 109  C CE  . LYS A 1 14  ? 16.935  -34.505 55.671  1.00 20.63 14  A 1 
ATOM 110  N NZ  . LYS A 1 14  ? 18.297  -34.133 56.137  1.00 19.16 14  A 1 
ATOM 111  N N   . LYS A 1 15  ? 10.942  -32.395 53.260  1.00 22.84 15  A 1 
ATOM 112  C CA  . LYS A 1 15  ? 9.942   -31.320 53.315  1.00 28.25 15  A 1 
ATOM 113  C C   . LYS A 1 15  ? 10.656  -30.004 53.634  1.00 27.88 15  A 1 
ATOM 114  O O   . LYS A 1 15  ? 11.215  -29.876 54.718  1.00 26.72 15  A 1 
ATOM 115  C CB  . LYS A 1 15  ? 8.897   -31.620 54.410  1.00 27.82 15  A 1 
ATOM 116  C CG  . LYS A 1 15  ? 7.764   -32.568 53.990  1.00 24.96 15  A 1 
ATOM 117  C CD  . LYS A 1 15  ? 6.824   -32.846 55.177  1.00 22.77 15  A 1 
ATOM 118  C CE  . LYS A 1 15  ? 5.584   -33.644 54.752  1.00 19.98 15  A 1 
ATOM 119  N NZ  . LYS A 1 15  ? 4.705   -33.973 55.906  1.00 19.02 15  A 1 
ATOM 120  N N   . GLN A 1 16  ? 10.605  -29.055 52.709  1.00 27.75 16  A 1 
ATOM 121  C CA  . GLN A 1 16  ? 10.930  -27.660 52.981  1.00 31.18 16  A 1 
ATOM 122  C C   . GLN A 1 16  ? 9.645   -26.838 52.979  1.00 29.87 16  A 1 
ATOM 123  O O   . GLN A 1 16  ? 8.799   -26.949 52.089  1.00 29.85 16  A 1 
ATOM 124  C CB  . GLN A 1 16  ? 12.009  -27.121 52.027  1.00 32.97 16  A 1 
ATOM 125  C CG  . GLN A 1 16  ? 13.349  -26.970 52.761  1.00 31.35 16  A 1 
ATOM 126  C CD  . GLN A 1 16  ? 14.485  -26.493 51.863  1.00 28.02 16  A 1 
ATOM 127  O OE1 . GLN A 1 16  ? 14.410  -26.515 50.647  1.00 28.32 16  A 1 
ATOM 128  N NE2 . GLN A 1 16  ? 15.595  -26.072 52.417  1.00 30.07 16  A 1 
ATOM 129  N N   . THR A 1 17  ? 9.496   -26.104 54.068  1.00 24.43 17  A 1 
ATOM 130  C CA  . THR A 1 17  ? 8.423   -25.174 54.400  1.00 29.36 17  A 1 
ATOM 131  C C   . THR A 1 17  ? 8.212   -24.128 53.303  1.00 28.91 17  A 1 
ATOM 132  O O   . THR A 1 17  ? 9.165   -23.627 52.710  1.00 26.94 17  A 1 
ATOM 133  C CB  . THR A 1 17  ? 8.788   -24.488 55.727  1.00 26.42 17  A 1 
ATOM 134  O OG1 . THR A 1 17  ? 10.195  -24.365 55.846  1.00 23.19 17  A 1 
ATOM 135  C CG2 . THR A 1 17  ? 8.338   -25.327 56.922  1.00 23.11 17  A 1 
ATOM 136  N N   . LYS A 1 18  ? 6.935   -23.816 53.045  1.00 24.06 18  A 1 
ATOM 137  C CA  . LYS A 1 18  ? 6.498   -22.708 52.188  1.00 29.53 18  A 1 
ATOM 138  C C   . LYS A 1 18  ? 7.154   -21.406 52.660  1.00 28.68 18  A 1 
ATOM 139  O O   . LYS A 1 18  ? 6.750   -20.851 53.677  1.00 27.63 18  A 1 
ATOM 140  C CB  . LYS A 1 18  ? 4.964   -22.558 52.270  1.00 28.52 18  A 1 
ATOM 141  C CG  . LYS A 1 18  ? 4.163   -23.580 51.454  1.00 25.96 18  A 1 
ATOM 142  C CD  . LYS A 1 18  ? 2.661   -23.322 51.657  1.00 24.24 18  A 1 
ATOM 143  C CE  . LYS A 1 18  ? 1.789   -24.169 50.726  1.00 21.85 18  A 1 
ATOM 144  N NZ  . LYS A 1 18  ? 0.346   -23.869 50.925  1.00 20.96 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? 8.149   -20.938 51.909  1.00 28.74 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? 8.541   -19.537 51.933  1.00 32.24 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? 7.616   -18.782 50.987  1.00 32.11 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? 7.681   -18.991 49.781  1.00 30.39 19  A 1 
ATOM 149  N N   . GLU A 1 20  ? 6.722   -17.982 51.541  1.00 26.04 20  A 1 
ATOM 150  C CA  . GLU A 1 20  ? 5.969   -17.008 50.760  1.00 29.46 20  A 1 
ATOM 151  C C   . GLU A 1 20  ? 6.960   -16.023 50.138  1.00 28.18 20  A 1 
ATOM 152  O O   . GLU A 1 20  ? 7.627   -15.256 50.832  1.00 28.08 20  A 1 
ATOM 153  C CB  . GLU A 1 20  ? 4.957   -16.278 51.656  1.00 30.00 20  A 1 
ATOM 154  C CG  . GLU A 1 20  ? 3.761   -17.171 52.007  1.00 27.52 20  A 1 
ATOM 155  C CD  . GLU A 1 20  ? 2.767   -16.513 52.976  1.00 25.68 20  A 1 
ATOM 156  O OE1 . GLU A 1 20  ? 1.590   -16.940 52.944  1.00 23.27 20  A 1 
ATOM 157  O OE2 . GLU A 1 20  ? 3.199   -15.654 53.770  1.00 28.59 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? 7.079   -16.065 48.803  1.00 32.34 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? 7.728   -14.988 48.062  1.00 35.59 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? 6.730   -13.833 48.058  1.00 34.96 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? 5.823   -13.782 47.235  1.00 34.59 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? 8.167   -15.440 46.646  1.00 35.47 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? 9.178   -16.606 46.747  1.00 31.69 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? 8.779   -14.256 45.876  1.00 33.49 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? 9.581   -17.215 45.396  1.00 31.78 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? 6.884   -12.930 49.022  1.00 30.97 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? 6.259   -11.613 48.982  1.00 34.54 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? 6.830   -10.852 47.782  1.00 34.36 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? 7.885   -10.227 47.852  1.00 34.49 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? 6.514   -10.886 50.322  1.00 34.14 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? 5.457   -11.210 51.397  1.00 31.62 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? 6.043   -11.055 52.798  1.00 29.08 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? 4.258   -10.264 51.276  1.00 33.67 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? 6.131   -10.945 46.640  1.00 32.61 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? 6.357   -10.039 45.515  1.00 34.90 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? 5.909   -8.663  45.984  1.00 34.11 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? 4.738   -8.445  46.272  1.00 32.98 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? 5.615   -10.491 44.243  1.00 33.63 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? 5.919   -9.553  43.070  1.00 29.35 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? 6.047   -11.909 43.832  1.00 30.82 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? 6.863   -7.760  46.124  1.00 25.30 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? 6.610   -6.386  46.524  1.00 30.86 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? 5.823   -5.682  45.403  1.00 30.75 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? 6.393   -5.274  44.394  1.00 29.96 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? 7.973   -5.740  46.863  1.00 29.93 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? 7.858   -4.503  47.727  1.00 25.58 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? 6.788   -3.994  48.000  1.00 23.07 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? 8.965   -3.986  48.202  1.00 24.42 24  A 1 
ATOM 189  N N   . VAL A 1 25  ? 4.500   -5.577  45.567  1.00 31.12 25  A 1 
ATOM 190  C CA  . VAL A 1 25  ? 3.542   -5.050  44.564  1.00 34.82 25  A 1 
ATOM 191  C C   . VAL A 1 25  ? 3.607   -3.517  44.437  1.00 35.57 25  A 1 
ATOM 192  O O   . VAL A 1 25  ? 2.832   -2.913  43.708  1.00 33.42 25  A 1 
ATOM 193  C CB  . VAL A 1 25  ? 2.113   -5.591  44.844  1.00 31.58 25  A 1 
ATOM 194  C CG1 . VAL A 1 25  ? 1.080   -5.257  43.757  1.00 27.97 25  A 1 
ATOM 195  C CG2 . VAL A 1 25  ? 2.103   -7.122  44.972  1.00 30.04 25  A 1 
ATOM 196  N N   . ASN A 1 26  ? 4.564   -2.862  45.098  1.00 30.50 26  A 1 
ATOM 197  C CA  . ASN A 1 26  ? 4.666   -1.397  45.139  1.00 35.91 26  A 1 
ATOM 198  C C   . ASN A 1 26  ? 5.722   -0.785  44.203  1.00 36.05 26  A 1 
ATOM 199  O O   . ASN A 1 26  ? 6.117   0.366   44.399  1.00 34.66 26  A 1 
ATOM 200  C CB  . ASN A 1 26  ? 4.781   -0.928  46.601  1.00 32.92 26  A 1 
ATOM 201  C CG  . ASN A 1 26  ? 3.451   -0.934  47.331  1.00 28.43 26  A 1 
ATOM 202  O OD1 . ASN A 1 26  ? 2.378   -1.002  46.765  1.00 26.35 26  A 1 
ATOM 203  N ND2 . ASN A 1 26  ? 3.476   -0.814  48.637  1.00 27.22 26  A 1 
ATOM 204  N N   . GLN A 1 27  ? 6.162   -1.495  43.150  1.00 26.93 27  A 1 
ATOM 205  C CA  . GLN A 1 27  ? 6.694   -0.771  41.997  1.00 31.18 27  A 1 
ATOM 206  C C   . GLN A 1 27  ? 5.501   -0.243  41.203  1.00 32.08 27  A 1 
ATOM 207  O O   . GLN A 1 27  ? 4.880   -0.971  40.433  1.00 31.87 27  A 1 
ATOM 208  C CB  . GLN A 1 27  ? 7.656   -1.627  41.161  1.00 30.76 27  A 1 
ATOM 209  C CG  . GLN A 1 27  ? 9.056   -1.624  41.798  1.00 27.85 27  A 1 
ATOM 210  C CD  . GLN A 1 27  ? 10.108  -2.337  40.960  1.00 24.36 27  A 1 
ATOM 211  O OE1 . GLN A 1 27  ? 9.831   -3.079  40.033  1.00 23.59 27  A 1 
ATOM 212  N NE2 . GLN A 1 27  ? 11.374  -2.155  41.261  1.00 24.76 27  A 1 
ATOM 213  N N   . ARG A 1 28  ? 5.170   1.024   41.425  1.00 27.51 28  A 1 
ATOM 214  C CA  . ARG A 1 28  ? 4.375   1.799   40.472  1.00 31.92 28  A 1 
ATOM 215  C C   . ARG A 1 28  ? 5.101   1.708   39.132  1.00 32.67 28  A 1 
ATOM 216  O O   . ARG A 1 28  ? 6.100   2.382   38.917  1.00 33.32 28  A 1 
ATOM 217  C CB  . ARG A 1 28  ? 4.246   3.270   40.915  1.00 30.40 28  A 1 
ATOM 218  C CG  . ARG A 1 28  ? 3.290   3.466   42.095  1.00 26.60 28  A 1 
ATOM 219  C CD  . ARG A 1 28  ? 3.183   4.961   42.422  1.00 25.27 28  A 1 
ATOM 220  N NE  . ARG A 1 28  ? 2.277   5.209   43.568  1.00 21.80 28  A 1 
ATOM 221  C CZ  . ARG A 1 28  ? 1.898   6.397   44.015  1.00 20.01 28  A 1 
ATOM 222  N NH1 . ARG A 1 28  ? 2.305   7.507   43.464  1.00 19.49 28  A 1 
ATOM 223  N NH2 . ARG A 1 28  ? 1.094   6.491   45.037  1.00 19.82 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? 4.622   0.809   38.273  1.00 26.84 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? 4.878   0.915   36.845  1.00 29.21 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? 4.179   2.215   36.467  1.00 30.40 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? 2.950   2.256   36.430  1.00 29.39 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? 4.331   -0.315  36.085  1.00 27.13 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? 4.952   -1.625  36.634  1.00 23.47 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? 4.613   -0.162  34.584  1.00 23.62 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? 4.348   -2.908  36.044  1.00 21.72 29  A 1 
ATOM 232  N N   . ASP A 1 30  ? 4.954   3.293   36.304  1.00 25.66 30  A 1 
ATOM 233  C CA  . ASP A 1 30  ? 4.425   4.470   35.631  1.00 27.02 30  A 1 
ATOM 234  C C   . ASP A 1 30  ? 3.781   3.957   34.344  1.00 27.28 30  A 1 
ATOM 235  O O   . ASP A 1 30  ? 4.441   3.229   33.593  1.00 25.63 30  A 1 
ATOM 236  C CB  . ASP A 1 30  ? 5.540   5.479   35.310  1.00 24.91 30  A 1 
ATOM 237  C CG  . ASP A 1 30  ? 5.991   6.268   36.542  1.00 21.48 30  A 1 
ATOM 238  O OD1 . ASP A 1 30  ? 5.105   6.631   37.352  1.00 19.04 30  A 1 
ATOM 239  O OD2 . ASP A 1 30  ? 7.208   6.514   36.654  1.00 18.38 30  A 1 
ATOM 240  N N   . PRO A 1 31  ? 2.490   4.235   34.082  1.00 29.30 31  A 1 
ATOM 241  C CA  . PRO A 1 31  ? 1.903   3.853   32.823  1.00 29.81 31  A 1 
ATOM 242  C C   . PRO A 1 31  ? 2.699   4.609   31.760  1.00 31.79 31  A 1 
ATOM 243  O O   . PRO A 1 31  ? 2.528   5.811   31.577  1.00 30.80 31  A 1 
ATOM 244  C CB  . PRO A 1 31  ? 0.421   4.251   32.912  1.00 26.42 31  A 1 
ATOM 245  C CG  . PRO A 1 31  ? 0.411   5.385   33.933  1.00 26.19 31  A 1 
ATOM 246  C CD  . PRO A 1 31  ? 1.580   5.059   34.862  1.00 29.73 31  A 1 
ATOM 247  N N   . VAL A 1 32  ? 3.625   3.884   31.097  1.00 38.75 32  A 1 
ATOM 248  C CA  . VAL A 1 32  ? 4.087   4.274   29.764  1.00 40.45 32  A 1 
ATOM 249  C C   . VAL A 1 32  ? 2.794   4.630   29.064  1.00 41.85 32  A 1 
ATOM 250  O O   . VAL A 1 32  ? 1.929   3.758   28.965  1.00 39.76 32  A 1 
ATOM 251  C CB  . VAL A 1 32  ? 4.775   3.092   29.044  1.00 37.34 32  A 1 
ATOM 252  C CG1 . VAL A 1 32  ? 5.148   3.451   27.602  1.00 33.27 32  A 1 
ATOM 253  C CG2 . VAL A 1 32  ? 6.059   2.679   29.782  1.00 34.11 32  A 1 
ATOM 254  N N   . LYS A 1 33  ? 2.590   5.904   28.718  1.00 40.61 33  A 1 
ATOM 255  C CA  . LYS A 1 33  ? 1.399   6.354   27.993  1.00 43.64 33  A 1 
ATOM 256  C C   . LYS A 1 33  ? 1.268   5.408   26.811  1.00 45.91 33  A 1 
ATOM 257  O O   . LYS A 1 33  ? 2.016   5.540   25.843  1.00 44.56 33  A 1 
ATOM 258  C CB  . LYS A 1 33  ? 1.560   7.806   27.505  1.00 39.91 33  A 1 
ATOM 259  C CG  . LYS A 1 33  ? 1.184   8.863   28.546  1.00 34.37 33  A 1 
ATOM 260  C CD  . LYS A 1 33  ? 1.372   10.264  27.943  1.00 31.76 33  A 1 
ATOM 261  C CE  . LYS A 1 33  ? 0.893   11.358  28.903  1.00 26.13 33  A 1 
ATOM 262  N NZ  . LYS A 1 33  ? 1.100   12.713  28.337  1.00 24.00 33  A 1 
ATOM 263  N N   . SER A 1 34  ? 0.430   4.389   26.956  1.00 47.22 34  A 1 
ATOM 264  C CA  . SER A 1 34  ? 0.195   3.386   25.937  1.00 50.01 34  A 1 
ATOM 265  C C   . SER A 1 34  ? -0.381  4.175   24.780  1.00 54.10 34  A 1 
ATOM 266  O O   . SER A 1 34  ? -1.541  4.570   24.838  1.00 51.52 34  A 1 
ATOM 267  C CB  . SER A 1 34  ? -0.771  2.317   26.471  1.00 44.52 34  A 1 
ATOM 268  O OG  . SER A 1 34  ? -1.308  1.539   25.431  1.00 37.07 34  A 1 
ATOM 269  N N   . GLN A 1 35  ? 0.460   4.514   23.792  1.00 68.69 35  A 1 
ATOM 270  C CA  . GLN A 1 35  ? -0.064  5.025   22.542  1.00 73.68 35  A 1 
ATOM 271  C C   . GLN A 1 35  ? -1.057  3.979   22.063  1.00 80.82 35  A 1 
ATOM 272  O O   . GLN A 1 35  ? -0.683  2.817   21.879  1.00 77.27 35  A 1 
ATOM 273  C CB  . GLN A 1 35  ? 1.053   5.274   21.514  1.00 64.38 35  A 1 
ATOM 274  C CG  . GLN A 1 35  ? 1.552   6.730   21.537  1.00 55.76 35  A 1 
ATOM 275  C CD  . GLN A 1 35  ? 2.597   7.017   20.464  1.00 50.03 35  A 1 
ATOM 276  O OE1 . GLN A 1 35  ? 3.191   6.140   19.866  1.00 45.12 35  A 1 
ATOM 277  N NE2 . GLN A 1 35  ? 2.883   8.267   20.175  1.00 43.35 35  A 1 
ATOM 278  N N   . ALA A 1 36  ? -2.326  4.366   21.959  1.00 82.82 36  A 1 
ATOM 279  C CA  . ALA A 1 36  ? -3.348  3.494   21.414  1.00 86.99 36  A 1 
ATOM 280  C C   . ALA A 1 36  ? -2.838  2.944   20.078  1.00 90.14 36  A 1 
ATOM 281  O O   . ALA A 1 36  ? -2.231  3.683   19.294  1.00 87.59 36  A 1 
ATOM 282  C CB  . ALA A 1 36  ? -4.654  4.282   21.273  1.00 81.77 36  A 1 
ATOM 283  N N   . GLN A 1 37  ? -3.028  1.639   19.856  1.00 92.36 37  A 1 
ATOM 284  C CA  . GLN A 1 37  ? -2.624  1.002   18.609  1.00 94.31 37  A 1 
ATOM 285  C C   . GLN A 1 37  ? -3.278  1.743   17.443  1.00 95.36 37  A 1 
ATOM 286  O O   . GLN A 1 37  ? -4.487  1.966   17.460  1.00 94.14 37  A 1 
ATOM 287  C CB  . GLN A 1 37  ? -2.995  -0.484  18.637  1.00 92.21 37  A 1 
ATOM 288  C CG  . GLN A 1 37  ? -2.425  -1.223  17.416  1.00 88.13 37  A 1 
ATOM 289  C CD  . GLN A 1 37  ? -2.705  -2.720  17.434  1.00 87.09 37  A 1 
ATOM 290  O OE1 . GLN A 1 37  ? -3.465  -3.247  18.233  1.00 82.34 37  A 1 
ATOM 291  N NE2 . GLN A 1 37  ? -2.096  -3.468  16.540  1.00 80.57 37  A 1 
ATOM 292  N N   . LYS A 1 38  ? -2.463  2.133   16.460  1.00 96.21 38  A 1 
ATOM 293  C CA  . LYS A 1 38  ? -2.932  2.838   15.267  1.00 96.68 38  A 1 
ATOM 294  C C   . LYS A 1 38  ? -3.784  1.924   14.396  1.00 97.26 38  A 1 
ATOM 295  O O   . LYS A 1 38  ? -3.596  0.708   14.419  1.00 96.58 38  A 1 
ATOM 296  C CB  . LYS A 1 38  ? -1.726  3.419   14.503  1.00 96.16 38  A 1 
ATOM 297  C CG  . LYS A 1 38  ? -0.952  4.507   15.275  1.00 95.04 38  A 1 
ATOM 298  C CD  . LYS A 1 38  ? -1.883  5.684   15.581  1.00 92.28 38  A 1 
ATOM 299  C CE  . LYS A 1 38  ? -1.224  6.923   16.149  1.00 89.27 38  A 1 
ATOM 300  N NZ  . LYS A 1 38  ? -2.289  7.946   16.340  1.00 83.01 38  A 1 
ATOM 301  N N   . HIS A 1 39  ? -4.709  2.507   13.642  1.00 97.17 39  A 1 
ATOM 302  C CA  . HIS A 1 39  ? -5.669  1.781   12.816  1.00 97.65 39  A 1 
ATOM 303  C C   . HIS A 1 39  ? -5.779  2.414   11.426  1.00 98.01 39  A 1 
ATOM 304  O O   . HIS A 1 39  ? -6.148  3.575   11.303  1.00 97.70 39  A 1 
ATOM 305  C CB  . HIS A 1 39  ? -7.017  1.754   13.552  1.00 97.11 39  A 1 
ATOM 306  C CG  . HIS A 1 39  ? -8.056  0.820   12.989  1.00 96.11 39  A 1 
ATOM 307  N ND1 . HIS A 1 39  ? -9.351  0.700   13.492  1.00 88.74 39  A 1 
ATOM 308  C CD2 . HIS A 1 39  ? -7.916  -0.080  11.971  1.00 90.26 39  A 1 
ATOM 309  C CE1 . HIS A 1 39  ? -9.958  -0.249  12.786  1.00 91.51 39  A 1 
ATOM 310  N NE2 . HIS A 1 39  ? -9.122  -0.747  11.855  1.00 92.59 39  A 1 
ATOM 311  N N   . ILE A 1 40  ? -5.454  1.645   10.382  1.00 98.21 40  A 1 
ATOM 312  C CA  . ILE A 1 40  ? -5.547  2.080   8.984   1.00 98.45 40  A 1 
ATOM 313  C C   . ILE A 1 40  ? -6.687  1.335   8.285   1.00 98.41 40  A 1 
ATOM 314  O O   . ILE A 1 40  ? -6.793  0.111   8.390   1.00 98.18 40  A 1 
ATOM 315  C CB  . ILE A 1 40  ? -4.184  1.911   8.267   1.00 98.44 40  A 1 
ATOM 316  C CG1 . ILE A 1 40  ? -3.151  2.900   8.854   1.00 97.89 40  A 1 
ATOM 317  C CG2 . ILE A 1 40  ? -4.315  2.118   6.746   1.00 97.88 40  A 1 
ATOM 318  C CD1 . ILE A 1 40  ? -1.708  2.663   8.394   1.00 97.12 40  A 1 
ATOM 319  N N   . LEU A 1 41  ? -7.497  2.065   7.520   1.00 98.47 41  A 1 
ATOM 320  C CA  . LEU A 1 41  ? -8.370  1.509   6.487   1.00 98.57 41  A 1 
ATOM 321  C C   . LEU A 1 41  ? -7.590  1.415   5.171   1.00 98.64 41  A 1 
ATOM 322  O O   . LEU A 1 41  ? -7.147  2.441   4.666   1.00 98.49 41  A 1 
ATOM 323  C CB  . LEU A 1 41  ? -9.619  2.400   6.358   1.00 98.47 41  A 1 
ATOM 324  C CG  . LEU A 1 41  ? -10.524 2.072   5.156   1.00 98.06 41  A 1 
ATOM 325  C CD1 . LEU A 1 41  ? -10.973 0.611   5.141   1.00 96.90 41  A 1 
ATOM 326  C CD2 . LEU A 1 41  ? -11.773 2.955   5.183   1.00 96.85 41  A 1 
ATOM 327  N N   . ALA A 1 42  ? -7.457  0.209   4.603   1.00 98.51 42  A 1 
ATOM 328  C CA  . ALA A 1 42  ? -6.867  -0.024  3.284   1.00 98.50 42  A 1 
ATOM 329  C C   . ALA A 1 42  ? -7.955  -0.400  2.264   1.00 98.46 42  A 1 
ATOM 330  O O   . ALA A 1 42  ? -8.651  -1.402  2.440   1.00 98.17 42  A 1 
ATOM 331  C CB  . ALA A 1 42  ? -5.773  -1.095  3.412   1.00 98.40 42  A 1 
ATOM 332  N N   . VAL A 1 43  ? -8.101  0.398   1.199   1.00 98.41 43  A 1 
ATOM 333  C CA  . VAL A 1 43  ? -9.121  0.248   0.146   1.00 98.31 43  A 1 
ATOM 334  C C   . VAL A 1 43  ? -8.441  -0.119  -1.169  1.00 97.98 43  A 1 
ATOM 335  O O   . VAL A 1 43  ? -7.867  0.741   -1.827  1.00 96.89 43  A 1 
ATOM 336  C CB  . VAL A 1 43  ? -9.966  1.527   -0.017  1.00 98.13 43  A 1 
ATOM 337  C CG1 . VAL A 1 43  ? -11.159 1.266   -0.942  1.00 97.34 43  A 1 
ATOM 338  C CG2 . VAL A 1 43  ? -10.498 2.075   1.312   1.00 97.45 43  A 1 
ATOM 339  N N   . HIS A 1 44  ? -8.465  -1.402  -1.538  1.00 97.83 44  A 1 
ATOM 340  C CA  . HIS A 1 44  ? -7.780  -1.971  -2.707  1.00 97.62 44  A 1 
ATOM 341  C C   . HIS A 1 44  ? -8.512  -3.243  -3.162  1.00 97.67 44  A 1 
ATOM 342  O O   . HIS A 1 44  ? -9.341  -3.774  -2.433  1.00 96.15 44  A 1 
ATOM 343  C CB  . HIS A 1 44  ? -6.344  -2.365  -2.328  1.00 96.65 44  A 1 
ATOM 344  C CG  . HIS A 1 44  ? -5.398  -1.276  -1.910  1.00 95.57 44  A 1 
ATOM 345  N ND1 . HIS A 1 44  ? -4.274  -0.890  -2.615  1.00 85.07 44  A 1 
ATOM 346  C CD2 . HIS A 1 44  ? -5.396  -0.577  -0.738  1.00 86.55 44  A 1 
ATOM 347  C CE1 . HIS A 1 44  ? -3.618  0.018   -1.880  1.00 86.33 44  A 1 
ATOM 348  N NE2 . HIS A 1 44  ? -4.261  0.233   -0.728  1.00 88.51 44  A 1 
ATOM 349  N N   . ASP A 1 45  ? -8.157  -3.813  -4.317  1.00 97.19 45  A 1 
ATOM 350  C CA  . ASP A 1 45  ? -8.593  -5.163  -4.680  1.00 97.02 45  A 1 
ATOM 351  C C   . ASP A 1 45  ? -7.872  -6.260  -3.867  1.00 97.25 45  A 1 
ATOM 352  O O   . ASP A 1 45  ? -6.912  -6.016  -3.136  1.00 95.97 45  A 1 
ATOM 353  C CB  . ASP A 1 45  ? -8.456  -5.377  -6.202  1.00 95.94 45  A 1 
ATOM 354  C CG  . ASP A 1 45  ? -6.995  -5.503  -6.619  1.00 93.81 45  A 1 
ATOM 355  O OD1 . ASP A 1 45  ? -6.326  -4.454  -6.677  1.00 88.06 45  A 1 
ATOM 356  O OD2 . ASP A 1 45  ? -6.524  -6.649  -6.784  1.00 88.51 45  A 1 
ATOM 357  N N   . ILE A 1 46  ? -8.339  -7.511  -3.997  1.00 97.01 46  A 1 
ATOM 358  C CA  . ILE A 1 46  ? -7.608  -8.708  -3.566  1.00 97.06 46  A 1 
ATOM 359  C C   . ILE A 1 46  ? -7.257  -9.525  -4.806  1.00 97.40 46  A 1 
ATOM 360  O O   . ILE A 1 46  ? -8.129  -10.124 -5.429  1.00 96.46 46  A 1 
ATOM 361  C CB  . ILE A 1 46  ? -8.405  -9.542  -2.539  1.00 95.33 46  A 1 
ATOM 362  C CG1 . ILE A 1 46  ? -8.654  -8.726  -1.258  1.00 87.70 46  A 1 
ATOM 363  C CG2 . ILE A 1 46  ? -7.645  -10.846 -2.200  1.00 86.71 46  A 1 
ATOM 364  C CD1 . ILE A 1 46  ? -9.529  -9.431  -0.216  1.00 78.87 46  A 1 
ATOM 365  N N   . SER A 1 47  ? -5.975  -9.629  -5.104  1.00 96.10 47  A 1 
ATOM 366  C CA  . SER A 1 47  ? -5.438  -10.589 -6.063  1.00 95.49 47  A 1 
ATOM 367  C C   . SER A 1 47  ? -4.922  -11.808 -5.304  1.00 95.69 47  A 1 
ATOM 368  O O   . SER A 1 47  ? -3.905  -11.741 -4.621  1.00 94.04 47  A 1 
ATOM 369  C CB  . SER A 1 47  ? -4.352  -9.922  -6.898  1.00 93.78 47  A 1 
ATOM 370  O OG  . SER A 1 47  ? -4.939  -8.986  -7.779  1.00 86.62 47  A 1 
ATOM 371  N N   . CYS A 1 48  ? -5.643  -12.950 -5.383  1.00 95.34 48  A 1 
ATOM 372  C CA  . CYS A 1 48  ? -5.394  -14.130 -4.541  1.00 95.20 48  A 1 
ATOM 373  C C   . CYS A 1 48  ? -4.003  -14.758 -4.739  1.00 95.19 48  A 1 
ATOM 374  O O   . CYS A 1 48  ? -3.484  -15.397 -3.824  1.00 93.99 48  A 1 
ATOM 375  C CB  . CYS A 1 48  ? -6.473  -15.181 -4.825  1.00 94.98 48  A 1 
ATOM 376  S SG  . CYS A 1 48  ? -8.124  -14.572 -4.375  1.00 94.48 48  A 1 
ATOM 377  N N   . ILE A 1 49  ? -3.414  -14.599 -5.926  1.00 95.44 49  A 1 
ATOM 378  C CA  . ILE A 1 49  ? -2.015  -14.935 -6.227  1.00 95.04 49  A 1 
ATOM 379  C C   . ILE A 1 49  ? -1.338  -13.696 -6.812  1.00 94.55 49  A 1 
ATOM 380  O O   . ILE A 1 49  ? -1.872  -13.056 -7.719  1.00 91.52 49  A 1 
ATOM 381  C CB  . ILE A 1 49  ? -1.915  -16.153 -7.174  1.00 93.48 49  A 1 
ATOM 382  C CG1 . ILE A 1 49  ? -2.439  -17.422 -6.473  1.00 90.81 49  A 1 
ATOM 383  C CG2 . ILE A 1 49  ? -0.465  -16.361 -7.664  1.00 91.25 49  A 1 
ATOM 384  C CD1 . ILE A 1 49  ? -2.448  -18.681 -7.354  1.00 83.37 49  A 1 
ATOM 385  N N   . GLY A 1 50  ? -0.130  -13.422 -6.331  1.00 92.11 50  A 1 
ATOM 386  C CA  . GLY A 1 50  ? 0.652   -12.242 -6.675  1.00 91.61 50  A 1 
ATOM 387  C C   . GLY A 1 50  ? 0.749   -11.267 -5.501  1.00 93.01 50  A 1 
ATOM 388  O O   . GLY A 1 50  ? -0.168  -11.133 -4.694  1.00 89.96 50  A 1 
ATOM 389  N N   . ARG A 1 51  ? 1.893   -10.613 -5.380  1.00 95.16 51  A 1 
ATOM 390  C CA  . ARG A 1 51  ? 2.204   -9.651  -4.314  1.00 96.14 51  A 1 
ATOM 391  C C   . ARG A 1 51  ? 1.838   -8.243  -4.768  1.00 95.96 51  A 1 
ATOM 392  O O   . ARG A 1 51  ? 2.717   -7.472  -5.155  1.00 93.54 51  A 1 
ATOM 393  C CB  . ARG A 1 51  ? 3.683   -9.747  -3.935  1.00 95.71 51  A 1 
ATOM 394  C CG  . ARG A 1 51  ? 4.071   -11.100 -3.366  1.00 95.18 51  A 1 
ATOM 395  C CD  . ARG A 1 51  ? 5.566   -11.054 -3.104  1.00 94.72 51  A 1 
ATOM 396  N NE  . ARG A 1 51  ? 6.055   -12.303 -2.539  1.00 93.06 51  A 1 
ATOM 397  C CZ  . ARG A 1 51  ? 6.666   -13.286 -3.158  1.00 93.27 51  A 1 
ATOM 398  N NH1 . ARG A 1 51  ? 6.872   -13.290 -4.447  1.00 87.89 51  A 1 
ATOM 399  N NH2 . ARG A 1 51  ? 7.085   -14.287 -2.451  1.00 87.40 51  A 1 
ATOM 400  N N   . VAL A 1 52  ? 0.544   -7.945  -4.771  1.00 95.83 52  A 1 
ATOM 401  C CA  . VAL A 1 52  ? -0.026  -6.651  -5.178  1.00 95.71 52  A 1 
ATOM 402  C C   . VAL A 1 52  ? -1.194  -6.301  -4.252  1.00 96.24 52  A 1 
ATOM 403  O O   . VAL A 1 52  ? -1.736  -7.184  -3.581  1.00 94.74 52  A 1 
ATOM 404  C CB  . VAL A 1 52  ? -0.500  -6.667  -6.651  1.00 94.39 52  A 1 
ATOM 405  C CG1 . VAL A 1 52  ? 0.622   -7.058  -7.622  1.00 90.84 52  A 1 
ATOM 406  C CG2 . VAL A 1 52  ? -1.677  -7.616  -6.883  1.00 90.51 52  A 1 
ATOM 407  N N   . SER A 1 53  ? -1.586  -5.039  -4.213  1.00 95.68 53  A 1 
ATOM 408  C CA  . SER A 1 53  ? -2.842  -4.611  -3.603  1.00 96.38 53  A 1 
ATOM 409  C C   . SER A 1 53  ? -2.977  -5.053  -2.128  1.00 97.32 53  A 1 
ATOM 410  O O   . SER A 1 53  ? -2.005  -4.933  -1.366  1.00 95.88 53  A 1 
ATOM 411  C CB  . SER A 1 53  ? -3.964  -5.075  -4.531  1.00 94.43 53  A 1 
ATOM 412  O OG  . SER A 1 53  ? -5.093  -4.321  -4.252  1.00 86.99 53  A 1 
ATOM 413  N N   . LEU A 1 54  ? -4.127  -5.577  -1.679  1.00 97.25 54  A 1 
ATOM 414  C CA  . LEU A 1 54  ? -4.336  -5.990  -0.281  1.00 97.58 54  A 1 
ATOM 415  C C   . LEU A 1 54  ? -3.409  -7.119  0.178   1.00 97.74 54  A 1 
ATOM 416  O O   . LEU A 1 54  ? -3.105  -7.191  1.372   1.00 97.50 54  A 1 
ATOM 417  C CB  . LEU A 1 54  ? -5.802  -6.382  -0.041  1.00 97.53 54  A 1 
ATOM 418  C CG  . LEU A 1 54  ? -6.767  -5.187  0.004   1.00 96.76 54  A 1 
ATOM 419  C CD1 . LEU A 1 54  ? -8.206  -5.673  0.154   1.00 95.58 54  A 1 
ATOM 420  C CD2 . LEU A 1 54  ? -6.479  -4.253  1.182   1.00 95.64 54  A 1 
ATOM 421  N N   . THR A 1 55  ? -2.910  -7.980  -0.722  1.00 97.43 55  A 1 
ATOM 422  C CA  . THR A 1 55  ? -1.927  -9.016  -0.346  1.00 97.46 55  A 1 
ATOM 423  C C   . THR A 1 55  ? -0.552  -8.433  -0.000  1.00 97.94 55  A 1 
ATOM 424  O O   . THR A 1 55  ? 0.257   -9.121  0.626   1.00 97.54 55  A 1 
ATOM 425  C CB  . THR A 1 55  ? -1.792  -10.139 -1.390  1.00 96.59 55  A 1 
ATOM 426  O OG1 . THR A 1 55  ? -1.281  -9.693  -2.611  1.00 93.30 55  A 1 
ATOM 427  C CG2 . THR A 1 55  ? -3.125  -10.839 -1.665  1.00 91.87 55  A 1 
ATOM 428  N N   . VAL A 1 56  ? -0.308  -7.173  -0.330  1.00 97.87 56  A 1 
ATOM 429  C CA  . VAL A 1 56  ? 0.849   -6.384  0.117   1.00 98.19 56  A 1 
ATOM 430  C C   . VAL A 1 56  ? 0.470   -5.460  1.275   1.00 98.40 56  A 1 
ATOM 431  O O   . VAL A 1 56  ? 1.114   -5.503  2.324   1.00 98.28 56  A 1 
ATOM 432  C CB  . VAL A 1 56  ? 1.449   -5.584  -1.054  1.00 97.94 56  A 1 
ATOM 433  C CG1 . VAL A 1 56  ? 2.565   -4.639  -0.597  1.00 96.61 56  A 1 
ATOM 434  C CG2 . VAL A 1 56  ? 2.030   -6.532  -2.106  1.00 96.53 56  A 1 
ATOM 435  N N   . ALA A 1 57  ? -0.583  -4.659  1.126   1.00 98.21 57  A 1 
ATOM 436  C CA  . ALA A 1 57  ? -0.945  -3.625  2.091   1.00 98.26 57  A 1 
ATOM 437  C C   . ALA A 1 57  ? -1.216  -4.197  3.495   1.00 98.38 57  A 1 
ATOM 438  O O   . ALA A 1 57  ? -0.660  -3.711  4.484   1.00 98.24 57  A 1 
ATOM 439  C CB  . ALA A 1 57  ? -2.149  -2.849  1.543   1.00 98.12 57  A 1 
ATOM 440  N N   . LEU A 1 58  ? -2.001  -5.278  3.588   1.00 98.33 58  A 1 
ATOM 441  C CA  . LEU A 1 58  ? -2.361  -5.897  4.865   1.00 98.25 58  A 1 
ATOM 442  C C   . LEU A 1 58  ? -1.139  -6.395  5.664   1.00 98.43 58  A 1 
ATOM 443  O O   . LEU A 1 58  ? -0.976  -5.966  6.807   1.00 98.24 58  A 1 
ATOM 444  C CB  . LEU A 1 58  ? -3.434  -6.978  4.616   1.00 97.74 58  A 1 
ATOM 445  C CG  . LEU A 1 58  ? -3.817  -7.803  5.854   1.00 92.77 58  A 1 
ATOM 446  C CD1 . LEU A 1 58  ? -4.482  -6.945  6.928   1.00 87.55 58  A 1 
ATOM 447  C CD2 . LEU A 1 58  ? -4.796  -8.906  5.454   1.00 88.64 58  A 1 
ATOM 448  N N   . PRO A 1 59  ? -0.251  -7.270  5.118   1.00 98.54 59  A 1 
ATOM 449  C CA  . PRO A 1 59  ? 0.898   -7.752  5.883   1.00 98.55 59  A 1 
ATOM 450  C C   . PRO A 1 59  ? 1.923   -6.652  6.180   1.00 98.66 59  A 1 
ATOM 451  O O   . PRO A 1 59  ? 2.498   -6.651  7.269   1.00 98.46 59  A 1 
ATOM 452  C CB  . PRO A 1 59  ? 1.501   -8.888  5.052   1.00 98.22 59  A 1 
ATOM 453  C CG  . PRO A 1 59  ? 1.063   -8.563  3.627   1.00 97.14 59  A 1 
ATOM 454  C CD  . PRO A 1 59  ? -0.312  -7.947  3.828   1.00 98.34 59  A 1 
ATOM 455  N N   . VAL A 1 60  ? 2.135   -5.695  5.275   1.00 98.55 60  A 1 
ATOM 456  C CA  . VAL A 1 60  ? 3.082   -4.586  5.468   1.00 98.57 60  A 1 
ATOM 457  C C   . VAL A 1 60  ? 2.636   -3.673  6.610   1.00 98.59 60  A 1 
ATOM 458  O O   . VAL A 1 60  ? 3.399   -3.434  7.547   1.00 98.35 60  A 1 
ATOM 459  C CB  . VAL A 1 60  ? 3.266   -3.802  4.152   1.00 98.40 60  A 1 
ATOM 460  C CG1 . VAL A 1 60  ? 4.006   -2.473  4.340   1.00 97.58 60  A 1 
ATOM 461  C CG2 . VAL A 1 60  ? 4.076   -4.641  3.154   1.00 97.49 60  A 1 
ATOM 462  N N   . ILE A 1 61  ? 1.386   -3.205  6.581   1.00 98.68 61  A 1 
ATOM 463  C CA  . ILE A 1 61  ? 0.850   -2.322  7.624   1.00 98.66 61  A 1 
ATOM 464  C C   . ILE A 1 61  ? 0.797   -3.058  8.974   1.00 98.58 61  A 1 
ATOM 465  O O   . ILE A 1 61  ? 1.199   -2.509  10.006  1.00 98.35 61  A 1 
ATOM 466  C CB  . ILE A 1 61  ? -0.523  -1.767  7.185   1.00 98.60 61  A 1 
ATOM 467  C CG1 . ILE A 1 61  ? -0.383  -0.860  5.936   1.00 98.11 61  A 1 
ATOM 468  C CG2 . ILE A 1 61  ? -1.169  -0.967  8.326   1.00 98.14 61  A 1 
ATOM 469  C CD1 . ILE A 1 61  ? -1.720  -0.558  5.244   1.00 96.53 61  A 1 
ATOM 470  N N   . SER A 1 62  ? 0.389   -4.338  8.963   1.00 98.64 62  A 1 
ATOM 471  C CA  . SER A 1 62  ? 0.356   -5.159  10.182  1.00 98.55 62  A 1 
ATOM 472  C C   . SER A 1 62  ? 1.752   -5.373  10.782  1.00 98.54 62  A 1 
ATOM 473  O O   . SER A 1 62  ? 1.925   -5.266  11.997  1.00 98.26 62  A 1 
ATOM 474  C CB  . SER A 1 62  ? -0.288  -6.520  9.901   1.00 98.21 62  A 1 
ATOM 475  O OG  . SER A 1 62  ? -1.615  -6.355  9.454   1.00 92.73 62  A 1 
ATOM 476  N N   . ALA A 1 63  ? 2.774   -5.621  9.954   1.00 98.58 63  A 1 
ATOM 477  C CA  . ALA A 1 63  ? 4.159   -5.771  10.411  1.00 98.55 63  A 1 
ATOM 478  C C   . ALA A 1 63  ? 4.740   -4.476  11.004  1.00 98.40 63  A 1 
ATOM 479  O O   . ALA A 1 63  ? 5.616   -4.526  11.870  1.00 97.89 63  A 1 
ATOM 480  C CB  . ALA A 1 63  ? 5.008   -6.272  9.239   1.00 98.47 63  A 1 
ATOM 481  N N   . ALA A 1 64  ? 4.213   -3.315  10.615  1.00 98.28 64  A 1 
ATOM 482  C CA  . ALA A 1 64  ? 4.522   -2.040  11.258  1.00 97.97 64  A 1 
ATOM 483  C C   . ALA A 1 64  ? 3.815   -1.848  12.621  1.00 97.56 64  A 1 
ATOM 484  O O   . ALA A 1 64  ? 3.965   -0.798  13.245  1.00 96.66 64  A 1 
ATOM 485  C CB  . ALA A 1 64  ? 4.224   -0.913  10.266  1.00 97.95 64  A 1 
ATOM 486  N N   . GLY A 1 65  ? 3.061   -2.843  13.111  1.00 97.86 65  A 1 
ATOM 487  C CA  . GLY A 1 65  ? 2.353   -2.807  14.396  1.00 97.39 65  A 1 
ATOM 488  C C   . GLY A 1 65  ? 1.052   -2.001  14.372  1.00 97.39 65  A 1 
ATOM 489  O O   . GLY A 1 65  ? 0.623   -1.505  15.415  1.00 96.50 65  A 1 
ATOM 490  N N   . ILE A 1 66  ? 0.438   -1.852  13.198  1.00 97.97 66  A 1 
ATOM 491  C CA  . ILE A 1 66  ? -0.776  -1.065  12.974  1.00 98.20 66  A 1 
ATOM 492  C C   . ILE A 1 66  ? -1.928  -2.016  12.636  1.00 98.23 66  A 1 
ATOM 493  O O   . ILE A 1 66  ? -1.779  -2.906  11.798  1.00 97.88 66  A 1 
ATOM 494  C CB  . ILE A 1 66  ? -0.529  -0.017  11.866  1.00 98.19 66  A 1 
ATOM 495  C CG1 . ILE A 1 66  ? 0.647   0.923   12.224  1.00 97.70 66  A 1 
ATOM 496  C CG2 . ILE A 1 66  ? -1.805  0.795   11.596  1.00 97.74 66  A 1 
ATOM 497  C CD1 . ILE A 1 66  ? 1.124   1.803   11.064  1.00 96.73 66  A 1 
ATOM 498  N N   . THR A 1 67  ? -3.085  -1.833  13.270  1.00 98.18 67  A 1 
ATOM 499  C CA  . THR A 1 67  ? -4.304  -2.571  12.911  1.00 98.17 67  A 1 
ATOM 500  C C   . THR A 1 67  ? -4.717  -2.190  11.496  1.00 98.35 67  A 1 
ATOM 501  O O   . THR A 1 67  ? -4.785  -1.006  11.173  1.00 98.09 67  A 1 
ATOM 502  C CB  . THR A 1 67  ? -5.452  -2.276  13.884  1.00 97.56 67  A 1 
ATOM 503  O OG1 . THR A 1 67  ? -5.066  -2.621  15.194  1.00 93.73 67  A 1 
ATOM 504  C CG2 . THR A 1 67  ? -6.711  -3.091  13.579  1.00 93.74 67  A 1 
ATOM 505  N N   . THR A 1 68  ? -5.018  -3.178  10.649  1.00 97.95 68  A 1 
ATOM 506  C CA  . THR A 1 68  ? -5.433  -2.943  9.263   1.00 98.03 68  A 1 
ATOM 507  C C   . THR A 1 68  ? -6.841  -3.478  9.044   1.00 98.07 68  A 1 
ATOM 508  O O   . THR A 1 68  ? -7.053  -4.690  9.096   1.00 97.33 68  A 1 
ATOM 509  C CB  . THR A 1 68  ? -4.450  -3.584  8.273   1.00 97.37 68  A 1 
ATOM 510  O OG1 . THR A 1 68  ? -3.131  -3.233  8.599   1.00 89.96 68  A 1 
ATOM 511  C CG2 . THR A 1 68  ? -4.708  -3.118  6.839   1.00 90.69 68  A 1 
ATOM 512  N N   . SER A 1 69  ? -7.787  -2.585  8.786   1.00 98.17 69  A 1 
ATOM 513  C CA  . SER A 1 69  ? -9.087  -2.950  8.223   1.00 98.13 69  A 1 
ATOM 514  C C   . SER A 1 69  ? -9.023  -2.857  6.706   1.00 98.36 69  A 1 
ATOM 515  O O   . SER A 1 69  ? -8.438  -1.920  6.168   1.00 98.08 69  A 1 
ATOM 516  C CB  . SER A 1 69  ? -10.198 -2.053  8.758   1.00 97.54 69  A 1 
ATOM 517  O OG  . SER A 1 69  ? -10.492 -2.436  10.086  1.00 94.88 69  A 1 
ATOM 518  N N   . VAL A 1 70  ? -9.621  -3.829  6.018   1.00 98.28 70  A 1 
ATOM 519  C CA  . VAL A 1 70  ? -9.600  -3.898  4.552   1.00 98.20 70  A 1 
ATOM 520  C C   . VAL A 1 70  ? -10.989 -3.653  3.978   1.00 98.32 70  A 1 
ATOM 521  O O   . VAL A 1 70  ? -11.970 -4.206  4.471   1.00 97.91 70  A 1 
ATOM 522  C CB  . VAL A 1 70  ? -8.985  -5.211  4.034   1.00 97.49 70  A 1 
ATOM 523  C CG1 . VAL A 1 70  ? -7.520  -5.332  4.479   1.00 95.80 70  A 1 
ATOM 524  C CG2 . VAL A 1 70  ? -9.730  -6.472  4.482   1.00 95.51 70  A 1 
ATOM 525  N N   . MET A 1 71  ? -11.063 -2.833  2.932   1.00 98.14 71  A 1 
ATOM 526  C CA  . MET A 1 71  ? -12.243 -2.628  2.096   1.00 98.09 71  A 1 
ATOM 527  C C   . MET A 1 71  ? -11.907 -3.146  0.697   1.00 98.19 71  A 1 
ATOM 528  O O   . MET A 1 71  ? -11.282 -2.422  -0.082  1.00 97.56 71  A 1 
ATOM 529  C CB  . MET A 1 71  ? -12.607 -1.132  2.093   1.00 97.21 71  A 1 
ATOM 530  C CG  . MET A 1 71  ? -13.845 -0.821  1.243   1.00 94.79 71  A 1 
ATOM 531  S SD  . MET A 1 71  ? -15.396 -1.435  1.923   1.00 93.41 71  A 1 
ATOM 532  C CE  . MET A 1 71  ? -15.649 -0.255  3.270   1.00 87.58 71  A 1 
ATOM 533  N N   . PRO A 1 72  ? -12.236 -4.414  0.364   1.00 98.06 72  A 1 
ATOM 534  C CA  . PRO A 1 72  ? -11.938 -4.960  -0.951  1.00 97.93 72  A 1 
ATOM 535  C C   . PRO A 1 72  ? -12.844 -4.335  -2.017  1.00 98.06 72  A 1 
ATOM 536  O O   . PRO A 1 72  ? -14.065 -4.333  -1.881  1.00 97.61 72  A 1 
ATOM 537  C CB  . PRO A 1 72  ? -12.141 -6.467  -0.811  1.00 97.12 72  A 1 
ATOM 538  C CG  . PRO A 1 72  ? -13.199 -6.582  0.287   1.00 94.86 72  A 1 
ATOM 539  C CD  . PRO A 1 72  ? -12.891 -5.405  1.203   1.00 97.34 72  A 1 
ATOM 540  N N   . THR A 1 73  ? -12.247 -3.838  -3.097  1.00 97.71 73  A 1 
ATOM 541  C CA  . THR A 1 73  ? -12.969 -3.260  -4.248  1.00 97.64 73  A 1 
ATOM 542  C C   . THR A 1 73  ? -13.321 -4.313  -5.299  1.00 97.69 73  A 1 
ATOM 543  O O   . THR A 1 73  ? -14.289 -4.168  -6.034  1.00 97.04 73  A 1 
ATOM 544  C CB  . THR A 1 73  ? -12.145 -2.145  -4.901  1.00 97.29 73  A 1 
ATOM 545  O OG1 . THR A 1 73  ? -10.913 -2.645  -5.369  1.00 96.20 73  A 1 
ATOM 546  C CG2 . THR A 1 73  ? -11.828 -1.014  -3.926  1.00 95.89 73  A 1 
ATOM 547  N N   . ALA A 1 74  ? -12.531 -5.389  -5.364  1.00 97.40 74  A 1 
ATOM 548  C CA  . ALA A 1 74  ? -12.744 -6.564  -6.200  1.00 97.17 74  A 1 
ATOM 549  C C   . ALA A 1 74  ? -11.969 -7.770  -5.646  1.00 97.50 74  A 1 
ATOM 550  O O   . ALA A 1 74  ? -11.044 -7.615  -4.847  1.00 97.12 74  A 1 
ATOM 551  C CB  . ALA A 1 74  ? -12.300 -6.246  -7.636  1.00 96.41 74  A 1 
ATOM 552  N N   . VAL A 1 75  ? -12.300 -8.984  -6.113  1.00 97.40 75  A 1 
ATOM 553  C CA  . VAL A 1 75  ? -11.510 -10.206 -5.896  1.00 97.61 75  A 1 
ATOM 554  C C   . VAL A 1 75  ? -11.121 -10.795 -7.245  1.00 97.65 75  A 1 
ATOM 555  O O   . VAL A 1 75  ? -11.983 -11.052 -8.086  1.00 97.23 75  A 1 
ATOM 556  C CB  . VAL A 1 75  ? -12.253 -11.241 -5.034  1.00 97.18 75  A 1 
ATOM 557  C CG1 . VAL A 1 75  ? -11.390 -12.487 -4.785  1.00 94.25 75  A 1 
ATOM 558  C CG2 . VAL A 1 75  ? -12.635 -10.669 -3.667  1.00 94.65 75  A 1 
ATOM 559  N N   . LEU A 1 76  ? -9.827  -11.048 -7.423  1.00 96.80 76  A 1 
ATOM 560  C CA  . LEU A 1 76  ? -9.246  -11.657 -8.617  1.00 96.45 76  A 1 
ATOM 561  C C   . LEU A 1 76  ? -8.466  -12.920 -8.238  1.00 96.77 76  A 1 
ATOM 562  O O   . LEU A 1 76  ? -7.830  -12.978 -7.187  1.00 96.21 76  A 1 
ATOM 563  C CB  . LEU A 1 76  ? -8.329  -10.661 -9.348  1.00 95.65 76  A 1 
ATOM 564  C CG  . LEU A 1 76  ? -9.002  -9.374  -9.871  1.00 94.06 76  A 1 
ATOM 565  C CD1 . LEU A 1 76  ? -9.056  -8.262  -8.818  1.00 89.38 76  A 1 
ATOM 566  C CD2 . LEU A 1 76  ? -8.211  -8.838  -11.067 1.00 89.15 76  A 1 
ATOM 567  N N   . SER A 1 77  ? -8.458  -13.945 -9.113  1.00 95.66 77  A 1 
ATOM 568  C CA  . SER A 1 77  ? -7.633  -15.145 -8.886  1.00 95.87 77  A 1 
ATOM 569  C C   . SER A 1 77  ? -6.128  -14.864 -8.968  1.00 95.69 77  A 1 
ATOM 570  O O   . SER A 1 77  ? -5.346  -15.481 -8.250  1.00 95.26 77  A 1 
ATOM 571  C CB  . SER A 1 77  ? -8.008  -16.257 -9.869  1.00 96.16 77  A 1 
ATOM 572  O OG  . SER A 1 77  ? -7.908  -15.822 -11.211 1.00 95.03 77  A 1 
ATOM 573  N N   . THR A 1 78  ? -5.728  -13.930 -9.828  1.00 95.39 78  A 1 
ATOM 574  C CA  . THR A 1 78  ? -4.374  -13.361 -9.945  1.00 94.51 78  A 1 
ATOM 575  C C   . THR A 1 78  ? -4.501  -11.874 -10.255 1.00 93.11 78  A 1 
ATOM 576  O O   . THR A 1 78  ? -5.568  -11.433 -10.681 1.00 91.27 78  A 1 
ATOM 577  C CB  . THR A 1 78  ? -3.559  -14.012 -11.083 1.00 94.27 78  A 1 
ATOM 578  O OG1 . THR A 1 78  ? -4.148  -13.761 -12.343 1.00 91.29 78  A 1 
ATOM 579  C CG2 . THR A 1 78  ? -3.427  -15.526 -10.952 1.00 90.49 78  A 1 
ATOM 580  N N   . HIS A 1 79  ? -3.430  -11.102 -10.133 1.00 91.81 79  A 1 
ATOM 581  C CA  . HIS A 1 79  ? -3.422  -9.766  -10.737 1.00 90.65 79  A 1 
ATOM 582  C C   . HIS A 1 79  ? -3.451  -9.830  -12.280 1.00 91.00 79  A 1 
ATOM 583  O O   . HIS A 1 79  ? -3.292  -10.895 -12.878 1.00 89.24 79  A 1 
ATOM 584  C CB  . HIS A 1 79  ? -2.247  -8.943  -10.194 1.00 88.90 79  A 1 
ATOM 585  C CG  . HIS A 1 79  ? -0.902  -9.408  -10.673 1.00 89.74 79  A 1 
ATOM 586  N ND1 . HIS A 1 79  ? -0.285  -9.029  -11.841 1.00 82.18 79  A 1 
ATOM 587  C CD2 . HIS A 1 79  ? -0.039  -10.230 -9.999  1.00 83.61 79  A 1 
ATOM 588  C CE1 . HIS A 1 79  ? 0.928   -9.604  -11.861 1.00 83.35 79  A 1 
ATOM 589  N NE2 . HIS A 1 79  ? 1.113   -10.345 -10.760 1.00 84.91 79  A 1 
ATOM 590  N N   . THR A 1 80  ? -3.668  -8.677  -12.917 1.00 90.55 80  A 1 
ATOM 591  C CA  . THR A 1 80  ? -3.884  -8.587  -14.374 1.00 89.22 80  A 1 
ATOM 592  C C   . THR A 1 80  ? -2.594  -8.455  -15.189 1.00 88.97 80  A 1 
ATOM 593  O O   . THR A 1 80  ? -2.621  -8.619  -16.407 1.00 85.53 80  A 1 
ATOM 594  C CB  . THR A 1 80  ? -4.823  -7.411  -14.694 1.00 87.59 80  A 1 
ATOM 595  O OG1 . THR A 1 80  ? -4.263  -6.205  -14.222 1.00 86.33 80  A 1 
ATOM 596  C CG2 . THR A 1 80  ? -6.189  -7.542  -14.014 1.00 84.59 80  A 1 
ATOM 597  N N   . GLY A 1 81  ? -1.464  -8.157  -14.550 1.00 88.15 81  A 1 
ATOM 598  C CA  . GLY A 1 81  ? -0.167  -8.040  -15.216 1.00 86.05 81  A 1 
ATOM 599  C C   . GLY A 1 81  ? 0.393   -9.420  -15.595 1.00 86.71 81  A 1 
ATOM 600  O O   . GLY A 1 81  ? 0.598   -10.255 -14.730 1.00 81.74 81  A 1 
ATOM 601  N N   . GLU A 1 82  ? 0.645   -9.655  -16.888 1.00 86.50 82  A 1 
ATOM 602  C CA  . GLU A 1 82  ? 1.257   -10.893 -17.423 1.00 88.72 82  A 1 
ATOM 603  C C   . GLU A 1 82  ? 0.462   -12.205 -17.220 1.00 90.72 82  A 1 
ATOM 604  O O   . GLU A 1 82  ? 0.838   -13.245 -17.767 1.00 87.62 82  A 1 
ATOM 605  C CB  . GLU A 1 82  ? 2.717   -11.034 -16.954 1.00 85.69 82  A 1 
ATOM 606  C CG  . GLU A 1 82  ? 3.577   -9.804  -17.300 1.00 82.62 82  A 1 
ATOM 607  C CD  . GLU A 1 82  ? 5.048   -9.959  -16.883 1.00 79.62 82  A 1 
ATOM 608  O OE1 . GLU A 1 82  ? 5.769   -8.941  -16.962 1.00 72.18 82  A 1 
ATOM 609  O OE2 . GLU A 1 82  ? 5.462   -11.082 -16.504 1.00 72.93 82  A 1 
ATOM 610  N N   . PHE A 1 83  ? -0.662  -12.181 -16.496 1.00 91.69 83  A 1 
ATOM 611  C CA  . PHE A 1 83  ? -1.589  -13.302 -16.365 1.00 92.58 83  A 1 
ATOM 612  C C   . PHE A 1 83  ? -2.790  -13.145 -17.306 1.00 92.74 83  A 1 
ATOM 613  O O   . PHE A 1 83  ? -3.311  -12.051 -17.526 1.00 90.48 83  A 1 
ATOM 614  C CB  . PHE A 1 83  ? -2.044  -13.463 -14.910 1.00 92.38 83  A 1 
ATOM 615  C CG  . PHE A 1 83  ? -0.954  -13.909 -13.953 1.00 93.67 83  A 1 
ATOM 616  C CD1 . PHE A 1 83  ? -0.564  -15.260 -13.905 1.00 92.01 83  A 1 
ATOM 617  C CD2 . PHE A 1 83  ? -0.339  -12.976 -13.104 1.00 92.74 83  A 1 
ATOM 618  C CE1 . PHE A 1 83  ? 0.437   -15.675 -13.009 1.00 92.01 83  A 1 
ATOM 619  C CE2 . PHE A 1 83  ? 0.664   -13.390 -12.208 1.00 92.19 83  A 1 
ATOM 620  C CZ  . PHE A 1 83  ? 1.052   -14.740 -12.161 1.00 92.84 83  A 1 
ATOM 621  N N   . THR A 1 84  ? -3.277  -14.279 -17.832 1.00 92.82 84  A 1 
ATOM 622  C CA  . THR A 1 84  ? -4.500  -14.348 -18.649 1.00 93.35 84  A 1 
ATOM 623  C C   . THR A 1 84  ? -5.480  -15.350 -18.043 1.00 94.20 84  A 1 
ATOM 624  O O   . THR A 1 84  ? -5.087  -16.232 -17.280 1.00 93.09 84  A 1 
ATOM 625  C CB  . THR A 1 84  ? -4.198  -14.714 -20.113 1.00 92.35 84  A 1 
ATOM 626  O OG1 . THR A 1 84  ? -3.570  -15.966 -20.205 1.00 89.56 84  A 1 
ATOM 627  C CG2 . THR A 1 84  ? -3.291  -13.695 -20.799 1.00 87.49 84  A 1 
ATOM 628  N N   . GLY A 1 85  ? -6.779  -15.222 -18.362 1.00 93.60 85  A 1 
ATOM 629  C CA  . GLY A 1 85  ? -7.804  -16.159 -17.878 1.00 94.39 85  A 1 
ATOM 630  C C   . GLY A 1 85  ? -8.114  -16.059 -16.375 1.00 95.59 85  A 1 
ATOM 631  O O   . GLY A 1 85  ? -8.693  -16.986 -15.815 1.00 94.41 85  A 1 
ATOM 632  N N   . TYR A 1 86  ? -7.735  -14.955 -15.725 1.00 94.92 86  A 1 
ATOM 633  C CA  . TYR A 1 86  ? -8.051  -14.697 -14.323 1.00 95.14 86  A 1 
ATOM 634  C C   . TYR A 1 86  ? -9.563  -14.524 -14.110 1.00 96.13 86  A 1 
ATOM 635  O O   . TYR A 1 86  ? -10.287 -14.037 -14.977 1.00 95.30 86  A 1 
ATOM 636  C CB  . TYR A 1 86  ? -7.250  -13.489 -13.804 1.00 93.81 86  A 1 
ATOM 637  C CG  . TYR A 1 86  ? -7.458  -12.193 -14.568 1.00 93.54 86  A 1 
ATOM 638  C CD1 . TYR A 1 86  ? -6.563  -11.831 -15.597 1.00 90.49 86  A 1 
ATOM 639  C CD2 . TYR A 1 86  ? -8.548  -11.355 -14.263 1.00 91.30 86  A 1 
ATOM 640  C CE1 . TYR A 1 86  ? -6.765  -10.647 -16.327 1.00 89.15 86  A 1 
ATOM 641  C CE2 . TYR A 1 86  ? -8.759  -10.172 -14.998 1.00 89.32 86  A 1 
ATOM 642  C CZ  . TYR A 1 86  ? -7.869  -9.818  -16.033 1.00 89.55 86  A 1 
ATOM 643  O OH  . TYR A 1 86  ? -8.081  -8.680  -16.749 1.00 87.17 86  A 1 
ATOM 644  N N   . THR A 1 87  ? -10.048 -14.926 -12.936 1.00 95.81 87  A 1 
ATOM 645  C CA  . THR A 1 87  ? -11.412 -14.618 -12.487 1.00 95.98 87  A 1 
ATOM 646  C C   . THR A 1 87  ? -11.463 -13.198 -11.936 1.00 95.73 87  A 1 
ATOM 647  O O   . THR A 1 87  ? -10.488 -12.728 -11.350 1.00 95.30 87  A 1 
ATOM 648  C CB  . THR A 1 87  ? -11.928 -15.605 -11.434 1.00 96.18 87  A 1 
ATOM 649  O OG1 . THR A 1 87  ? -11.164 -15.538 -10.253 1.00 94.08 87  A 1 
ATOM 650  C CG2 . THR A 1 87  ? -11.895 -17.051 -11.922 1.00 92.89 87  A 1 
ATOM 651  N N   . TYR A 1 88  ? -12.621 -12.547 -12.073 1.00 96.51 88  A 1 
ATOM 652  C CA  . TYR A 1 88  ? -12.872 -11.208 -11.553 1.00 95.80 88  A 1 
ATOM 653  C C   . TYR A 1 88  ? -14.258 -11.143 -10.915 1.00 96.31 88  A 1 
ATOM 654  O O   . TYR A 1 88  ? -15.258 -11.491 -11.547 1.00 95.80 88  A 1 
ATOM 655  C CB  . TYR A 1 88  ? -12.724 -10.184 -12.688 1.00 94.26 88  A 1 
ATOM 656  C CG  . TYR A 1 88  ? -12.976 -8.751  -12.261 1.00 92.74 88  A 1 
ATOM 657  C CD1 . TYR A 1 88  ? -14.263 -8.189  -12.372 1.00 88.89 88  A 1 
ATOM 658  C CD2 . TYR A 1 88  ? -11.924 -7.979  -11.739 1.00 89.00 88  A 1 
ATOM 659  C CE1 . TYR A 1 88  ? -14.494 -6.863  -11.956 1.00 86.42 88  A 1 
ATOM 660  C CE2 . TYR A 1 88  ? -12.149 -6.654  -11.323 1.00 85.88 88  A 1 
ATOM 661  C CZ  . TYR A 1 88  ? -13.435 -6.093  -11.430 1.00 85.85 88  A 1 
ATOM 662  O OH  . TYR A 1 88  ? -13.653 -4.812  -11.025 1.00 82.73 88  A 1 
ATOM 663  N N   . ARG A 1 89  ? -14.322 -10.705 -9.660  1.00 96.81 89  A 1 
ATOM 664  C CA  . ARG A 1 89  ? -15.555 -10.397 -8.938  1.00 97.32 89  A 1 
ATOM 665  C C   . ARG A 1 89  ? -15.501 -8.947  -8.476  1.00 97.48 89  A 1 
ATOM 666  O O   . ARG A 1 89  ? -14.708 -8.620  -7.602  1.00 97.22 89  A 1 
ATOM 667  C CB  . ARG A 1 89  ? -15.719 -11.377 -7.765  1.00 97.37 89  A 1 
ATOM 668  C CG  . ARG A 1 89  ? -16.943 -11.087 -6.884  1.00 93.63 89  A 1 
ATOM 669  C CD  . ARG A 1 89  ? -18.264 -11.226 -7.652  1.00 90.45 89  A 1 
ATOM 670  N NE  . ARG A 1 89  ? -19.407 -10.901 -6.788  1.00 83.71 89  A 1 
ATOM 671  C CZ  . ARG A 1 89  ? -20.683 -11.085 -7.072  1.00 77.28 89  A 1 
ATOM 672  N NH1 . ARG A 1 89  ? -21.070 -11.640 -8.190  1.00 69.33 89  A 1 
ATOM 673  N NH2 . ARG A 1 89  ? -21.599 -10.700 -6.229  1.00 68.96 89  A 1 
ATOM 674  N N   . ASP A 1 90  ? -16.358 -8.117  -9.049  1.00 97.12 90  A 1 
ATOM 675  C CA  . ASP A 1 90  ? -16.574 -6.739  -8.604  1.00 97.27 90  A 1 
ATOM 676  C C   . ASP A 1 90  ? -17.308 -6.719  -7.256  1.00 97.70 90  A 1 
ATOM 677  O O   . ASP A 1 90  ? -18.278 -7.464  -7.071  1.00 97.38 90  A 1 
ATOM 678  C CB  . ASP A 1 90  ? -17.359 -5.995  -9.695  1.00 96.40 90  A 1 
ATOM 679  C CG  . ASP A 1 90  ? -17.448 -4.481  -9.483  1.00 95.52 90  A 1 
ATOM 680  O OD1 . ASP A 1 90  ? -16.963 -3.985  -8.447  1.00 92.88 90  A 1 
ATOM 681  O OD2 . ASP A 1 90  ? -17.994 -3.811  -10.381 1.00 91.45 90  A 1 
ATOM 682  N N   . LEU A 1 91  ? -16.833 -5.906  -6.317  1.00 97.77 91  A 1 
ATOM 683  C CA  . LEU A 1 91  ? -17.411 -5.692  -4.990  1.00 97.96 91  A 1 
ATOM 684  C C   . LEU A 1 91  ? -17.899 -4.247  -4.792  1.00 98.16 91  A 1 
ATOM 685  O O   . LEU A 1 91  ? -18.186 -3.852  -3.663  1.00 97.92 91  A 1 
ATOM 686  C CB  . LEU A 1 91  ? -16.408 -6.111  -3.901  1.00 97.90 91  A 1 
ATOM 687  C CG  . LEU A 1 91  ? -15.989 -7.591  -3.920  1.00 97.26 91  A 1 
ATOM 688  C CD1 . LEU A 1 91  ? -15.000 -7.836  -2.779  1.00 95.96 91  A 1 
ATOM 689  C CD2 . LEU A 1 91  ? -17.165 -8.547  -3.726  1.00 95.60 91  A 1 
ATOM 690  N N   . THR A 1 92  ? -18.032 -3.465  -5.855  1.00 98.15 92  A 1 
ATOM 691  C CA  . THR A 1 92  ? -18.465 -2.057  -5.784  1.00 98.19 92  A 1 
ATOM 692  C C   . THR A 1 92  ? -19.758 -1.897  -4.978  1.00 98.35 92  A 1 
ATOM 693  O O   . THR A 1 92  ? -19.848 -1.020  -4.120  1.00 98.24 92  A 1 
ATOM 694  C CB  . THR A 1 92  ? -18.654 -1.480  -7.199  1.00 97.85 92  A 1 
ATOM 695  O OG1 . THR A 1 92  ? -17.447 -1.570  -7.916  1.00 96.35 92  A 1 
ATOM 696  C CG2 . THR A 1 92  ? -19.034 -0.004  -7.187  1.00 96.25 92  A 1 
ATOM 697  N N   . SER A 1 93  ? -20.748 -2.781  -5.189  1.00 98.31 93  A 1 
ATOM 698  C CA  . SER A 1 93  ? -22.035 -2.745  -4.477  1.00 98.31 93  A 1 
ATOM 699  C C   . SER A 1 93  ? -21.952 -3.125  -2.995  1.00 98.44 93  A 1 
ATOM 700  O O   . SER A 1 93  ? -22.872 -2.821  -2.240  1.00 98.03 93  A 1 
ATOM 701  C CB  . SER A 1 93  ? -23.041 -3.666  -5.178  1.00 97.88 93  A 1 
ATOM 702  O OG  . SER A 1 93  ? -22.557 -4.993  -5.272  1.00 93.81 93  A 1 
ATOM 703  N N   . ASP A 1 94  ? -20.875 -3.785  -2.568  1.00 98.37 94  A 1 
ATOM 704  C CA  . ASP A 1 94  ? -20.673 -4.241  -1.191  1.00 98.30 94  A 1 
ATOM 705  C C   . ASP A 1 94  ? -19.958 -3.180  -0.328  1.00 98.45 94  A 1 
ATOM 706  O O   . ASP A 1 94  ? -20.083 -3.184  0.897   1.00 98.10 94  A 1 
ATOM 707  C CB  . ASP A 1 94  ? -19.898 -5.570  -1.206  1.00 98.00 94  A 1 
ATOM 708  C CG  . ASP A 1 94  ? -20.632 -6.674  -1.988  1.00 96.68 94  A 1 
ATOM 709  O OD1 . ASP A 1 94  ? -21.502 -7.341  -1.388  1.00 92.63 94  A 1 
ATOM 710  O OD2 . ASP A 1 94  ? -20.325 -6.858  -3.193  1.00 92.60 94  A 1 
ATOM 711  N N   . MET A 1 95  ? -19.238 -2.233  -0.948  1.00 98.19 95  A 1 
ATOM 712  C CA  . MET A 1 95  ? -18.395 -1.255  -0.245  1.00 98.25 95  A 1 
ATOM 713  C C   . MET A 1 95  ? -19.189 -0.344  0.706   1.00 98.29 95  A 1 
ATOM 714  O O   . MET A 1 95  ? -18.814 -0.193  1.869   1.00 98.04 95  A 1 
ATOM 715  C CB  . MET A 1 95  ? -17.614 -0.399  -1.256  1.00 98.21 95  A 1 
ATOM 716  C CG  . MET A 1 95  ? -16.580 -1.188  -2.072  1.00 97.95 95  A 1 
ATOM 717  S SD  . MET A 1 95  ? -15.760 -0.217  -3.372  1.00 97.60 95  A 1 
ATOM 718  C CE  . MET A 1 95  ? -14.774 0.931   -2.377  1.00 94.88 95  A 1 
ATOM 719  N N   . LEU A 1 96  ? -20.292 0.256   0.257   1.00 98.27 96  A 1 
ATOM 720  C CA  . LEU A 1 96  ? -21.116 1.125   1.110   1.00 98.18 96  A 1 
ATOM 721  C C   . LEU A 1 96  ? -21.845 0.352   2.229   1.00 98.22 96  A 1 
ATOM 722  O O   . LEU A 1 96  ? -21.747 0.803   3.371   1.00 97.95 96  A 1 
ATOM 723  C CB  . LEU A 1 96  ? -22.076 1.996   0.277   1.00 97.91 96  A 1 
ATOM 724  C CG  . LEU A 1 96  ? -21.398 3.101   -0.556  1.00 96.86 96  A 1 
ATOM 725  C CD1 . LEU A 1 96  ? -22.471 3.869   -1.335  1.00 95.02 96  A 1 
ATOM 726  C CD2 . LEU A 1 96  ? -20.619 4.104   0.303   1.00 95.21 96  A 1 
ATOM 727  N N   . PRO A 1 97  ? -22.462 -0.835  1.999   1.00 98.31 97  A 1 
ATOM 728  C CA  . PRO A 1 97  ? -23.000 -1.659  3.086   1.00 98.23 97  A 1 
ATOM 729  C C   . PRO A 1 97  ? -21.970 -2.024  4.170   1.00 98.21 97  A 1 
ATOM 730  O O   . PRO A 1 97  ? -22.293 -2.026  5.360   1.00 98.01 97  A 1 
ATOM 731  C CB  . PRO A 1 97  ? -23.555 -2.911  2.399   1.00 98.18 97  A 1 
ATOM 732  C CG  . PRO A 1 97  ? -23.971 -2.398  1.020   1.00 97.51 97  A 1 
ATOM 733  C CD  . PRO A 1 97  ? -22.895 -1.363  0.705   1.00 98.35 97  A 1 
ATOM 734  N N   . ILE A 1 98  ? -20.717 -2.309  3.783   1.00 98.05 98  A 1 
ATOM 735  C CA  . ILE A 1 98  ? -19.626 -2.530  4.746   1.00 97.87 98  A 1 
ATOM 736  C C   . ILE A 1 98  ? -19.372 -1.254  5.565   1.00 97.79 98  A 1 
ATOM 737  O O   . ILE A 1 98  ? -19.270 -1.320  6.793   1.00 97.48 98  A 1 
ATOM 738  C CB  . ILE A 1 98  ? -18.346 -3.023  4.022   1.00 97.72 98  A 1 
ATOM 739  C CG1 . ILE A 1 98  ? -18.538 -4.451  3.451   1.00 97.29 98  A 1 
ATOM 740  C CG2 . ILE A 1 98  ? -17.135 -3.022  4.973   1.00 97.20 98  A 1 
ATOM 741  C CD1 . ILE A 1 98  ? -17.481 -4.846  2.402   1.00 95.85 98  A 1 
ATOM 742  N N   . ALA A 1 99  ? -19.304 -0.090  4.913   1.00 97.73 99  A 1 
ATOM 743  C CA  . ALA A 1 99  ? -19.107 1.195   5.582   1.00 97.45 99  A 1 
ATOM 744  C C   . ALA A 1 99  ? -20.252 1.537   6.550   1.00 97.39 99  A 1 
ATOM 745  O O   . ALA A 1 99  ? -19.994 1.958   7.679   1.00 96.93 99  A 1 
ATOM 746  C CB  . ALA A 1 99  ? -18.939 2.280   4.515   1.00 97.16 99  A 1 
ATOM 747  N N   . ASP A 1 100 ? -21.500 1.296   6.146   1.00 97.43 100 A 1 
ATOM 748  C CA  . ASP A 1 100 ? -22.691 1.507   6.976   1.00 97.23 100 A 1 
ATOM 749  C C   . ASP A 1 100 ? -22.607 0.684   8.269   1.00 97.28 100 A 1 
ATOM 750  O O   . ASP A 1 100 ? -22.808 1.206   9.368   1.00 96.72 100 A 1 
ATOM 751  C CB  . ASP A 1 100 ? -23.964 1.122   6.198   1.00 97.12 100 A 1 
ATOM 752  C CG  . ASP A 1 100 ? -24.284 2.023   4.996   1.00 96.35 100 A 1 
ATOM 753  O OD1 . ASP A 1 100 ? -23.813 3.185   4.959   1.00 93.75 100 A 1 
ATOM 754  O OD2 . ASP A 1 100 ? -25.050 1.552   4.125   1.00 93.80 100 A 1 
ATOM 755  N N   . HIS A 1 101 ? -22.225 -0.597  8.158   1.00 97.47 101 A 1 
ATOM 756  C CA  . HIS A 1 101 ? -22.020 -1.442  9.332   1.00 97.28 101 A 1 
ATOM 757  C C   . HIS A 1 101 ? -20.903 -0.895  10.238  1.00 97.14 101 A 1 
ATOM 758  O O   . HIS A 1 101 ? -21.095 -0.777  11.448  1.00 96.60 101 A 1 
ATOM 759  C CB  . HIS A 1 101 ? -21.746 -2.885  8.886   1.00 96.95 101 A 1 
ATOM 760  C CG  . HIS A 1 101 ? -21.521 -3.850  10.029  1.00 95.88 101 A 1 
ATOM 761  N ND1 . HIS A 1 101 ? -20.723 -4.975  9.984   1.00 88.35 101 A 1 
ATOM 762  C CD2 . HIS A 1 101 ? -22.053 -3.794  11.293  1.00 89.33 101 A 1 
ATOM 763  C CE1 . HIS A 1 101 ? -20.769 -5.569  11.185  1.00 90.45 101 A 1 
ATOM 764  N NE2 . HIS A 1 101 ? -21.564 -4.886  12.016  1.00 91.07 101 A 1 
ATOM 765  N N   . TRP A 1 102 ? -19.761 -0.481  9.678   1.00 97.35 102 A 1 
ATOM 766  C CA  . TRP A 1 102 ? -18.659 0.080   10.469  1.00 97.12 102 A 1 
ATOM 767  C C   . TRP A 1 102 ? -19.026 1.372   11.205  1.00 96.85 102 A 1 
ATOM 768  O O   . TRP A 1 102 ? -18.538 1.589   12.317  1.00 95.78 102 A 1 
ATOM 769  C CB  . TRP A 1 102 ? -17.450 0.316   9.565   1.00 96.85 102 A 1 
ATOM 770  C CG  . TRP A 1 102 ? -16.772 -0.906  9.036   1.00 96.83 102 A 1 
ATOM 771  C CD1 . TRP A 1 102 ? -16.976 -2.188  9.415   1.00 95.40 102 A 1 
ATOM 772  C CD2 . TRP A 1 102 ? -15.726 -0.959  8.027   1.00 96.37 102 A 1 
ATOM 773  N NE1 . TRP A 1 102 ? -16.136 -3.027  8.717   1.00 94.90 102 A 1 
ATOM 774  C CE2 . TRP A 1 102 ? -15.333 -2.321  7.852   1.00 95.64 102 A 1 
ATOM 775  C CE3 . TRP A 1 102 ? -15.062 0.014   7.245   1.00 95.22 102 A 1 
ATOM 776  C CZ2 . TRP A 1 102 ? -14.321 -2.696  6.953   1.00 94.39 102 A 1 
ATOM 777  C CZ3 . TRP A 1 102 ? -14.053 -0.357  6.344   1.00 93.70 102 A 1 
ATOM 778  C CH2 . TRP A 1 102 ? -13.680 -1.706  6.198   1.00 93.32 102 A 1 
ATOM 779  N N   . GLN A 1 103 ? -19.908 2.206   10.650  1.00 96.86 103 A 1 
ATOM 780  C CA  . GLN A 1 103 ? -20.425 3.384   11.353  1.00 96.27 103 A 1 
ATOM 781  C C   . GLN A 1 103 ? -21.254 2.993   12.587  1.00 96.40 103 A 1 
ATOM 782  O O   . GLN A 1 103 ? -21.121 3.637   13.629  1.00 95.32 103 A 1 
ATOM 783  C CB  . GLN A 1 103 ? -21.246 4.271   10.406  1.00 95.06 103 A 1 
ATOM 784  C CG  . GLN A 1 103 ? -20.357 4.975   9.372   1.00 91.28 103 A 1 
ATOM 785  C CD  . GLN A 1 103 ? -21.156 5.991   8.564   1.00 90.96 103 A 1 
ATOM 786  O OE1 . GLN A 1 103 ? -21.974 5.669   7.724   1.00 84.33 103 A 1 
ATOM 787  N NE2 . GLN A 1 103 ? -20.961 7.269   8.803   1.00 82.43 103 A 1 
ATOM 788  N N   . THR A 1 104 ? -22.033 1.899   12.535  1.00 96.27 104 A 1 
ATOM 789  C CA  . THR A 1 104 ? -22.773 1.395   13.710  1.00 95.96 104 A 1 
ATOM 790  C C   . THR A 1 104 ? -21.852 0.924   14.842  1.00 95.89 104 A 1 
ATOM 791  O O   . THR A 1 104 ? -22.237 0.961   16.008  1.00 94.64 104 A 1 
ATOM 792  C CB  . THR A 1 104 ? -23.764 0.267   13.375  1.00 96.21 104 A 1 
ATOM 793  O OG1 . THR A 1 104 ? -23.127 -0.970  13.144  1.00 94.58 104 A 1 
ATOM 794  C CG2 . THR A 1 104 ? -24.680 0.573   12.196  1.00 92.77 104 A 1 
ATOM 795  N N   . LEU A 1 105 ? -20.619 0.524   14.505  1.00 96.05 105 A 1 
ATOM 796  C CA  . LEU A 1 105 ? -19.586 0.105   15.455  1.00 95.03 105 A 1 
ATOM 797  C C   . LEU A 1 105 ? -18.748 1.279   15.990  1.00 94.36 105 A 1 
ATOM 798  O O   . LEU A 1 105 ? -17.824 1.064   16.773  1.00 92.18 105 A 1 
ATOM 799  C CB  . LEU A 1 105 ? -18.693 -0.965  14.795  1.00 95.05 105 A 1 
ATOM 800  C CG  . LEU A 1 105 ? -19.434 -2.212  14.278  1.00 94.09 105 A 1 
ATOM 801  C CD1 . LEU A 1 105 ? -18.428 -3.153  13.613  1.00 90.97 105 A 1 
ATOM 802  C CD2 . LEU A 1 105 ? -20.144 -2.970  15.404  1.00 91.00 105 A 1 
ATOM 803  N N   . ALA A 1 106 ? -19.040 2.506   15.563  1.00 92.21 106 A 1 
ATOM 804  C CA  . ALA A 1 106 ? -18.248 3.702   15.855  1.00 91.52 106 A 1 
ATOM 805  C C   . ALA A 1 106 ? -16.748 3.538   15.520  1.00 92.27 106 A 1 
ATOM 806  O O   . ALA A 1 106 ? -15.879 4.059   16.227  1.00 89.29 106 A 1 
ATOM 807  C CB  . ALA A 1 106 ? -18.536 4.164   17.293  1.00 90.22 106 A 1 
ATOM 808  N N   . THR A 1 107 ? -16.442 2.801   14.441  1.00 91.84 107 A 1 
ATOM 809  C CA  . THR A 1 107 ? -15.070 2.552   13.976  1.00 91.78 107 A 1 
ATOM 810  C C   . THR A 1 107 ? -14.378 3.868   13.629  1.00 92.28 107 A 1 
ATOM 811  O O   . THR A 1 107 ? -14.968 4.744   12.998  1.00 91.33 107 A 1 
ATOM 812  C CB  . THR A 1 107 ? -15.052 1.600   12.771  1.00 90.76 107 A 1 
ATOM 813  O OG1 . THR A 1 107 ? -15.694 0.396   13.123  1.00 84.04 107 A 1 
ATOM 814  C CG2 . THR A 1 107 ? -13.640 1.210   12.340  1.00 82.95 107 A 1 
ATOM 815  N N   . ARG A 1 108 ? -13.111 4.004   14.044  1.00 95.39 108 A 1 
ATOM 816  C CA  . ARG A 1 108 ? -12.264 5.168   13.755  1.00 95.74 108 A 1 
ATOM 817  C C   . ARG A 1 108 ? -10.956 4.721   13.124  1.00 96.74 108 A 1 
ATOM 818  O O   . ARG A 1 108 ? -10.421 3.680   13.492  1.00 95.98 108 A 1 
ATOM 819  C CB  . ARG A 1 108 ? -11.989 5.972   15.033  1.00 93.77 108 A 1 
ATOM 820  C CG  . ARG A 1 108 ? -13.262 6.569   15.637  1.00 83.48 108 A 1 
ATOM 821  C CD  . ARG A 1 108 ? -12.913 7.442   16.843  1.00 76.97 108 A 1 
ATOM 822  N NE  . ARG A 1 108 ? -14.128 8.010   17.456  1.00 65.99 108 A 1 
ATOM 823  C CZ  . ARG A 1 108 ? -14.278 9.232   17.940  1.00 55.63 108 A 1 
ATOM 824  N NH1 . ARG A 1 108 ? -13.306 10.104  17.934  1.00 50.76 108 A 1 
ATOM 825  N NH2 . ARG A 1 108 ? -15.424 9.602   18.437  1.00 46.53 108 A 1 
ATOM 826  N N   . PHE A 1 109 ? -10.423 5.555   12.234  1.00 97.47 109 A 1 
ATOM 827  C CA  . PHE A 1 109 ? -9.171  5.302   11.533  1.00 97.61 109 A 1 
ATOM 828  C C   . PHE A 1 109 ? -8.183  6.446   11.755  1.00 97.46 109 A 1 
ATOM 829  O O   . PHE A 1 109 ? -8.543  7.617   11.661  1.00 96.77 109 A 1 
ATOM 830  C CB  . PHE A 1 109 ? -9.462  5.062   10.046  1.00 97.61 109 A 1 
ATOM 831  C CG  . PHE A 1 109 ? -10.438 3.926   9.786   1.00 97.90 109 A 1 
ATOM 832  C CD1 . PHE A 1 109 ? -10.065 2.598   10.062  1.00 97.25 109 A 1 
ATOM 833  C CD2 . PHE A 1 109 ? -11.727 4.195   9.288   1.00 97.33 109 A 1 
ATOM 834  C CE1 . PHE A 1 109 ? -10.970 1.546   9.837   1.00 96.98 109 A 1 
ATOM 835  C CE2 . PHE A 1 109 ? -12.631 3.140   9.060   1.00 96.92 109 A 1 
ATOM 836  C CZ  . PHE A 1 109 ? -12.251 1.814   9.333   1.00 97.24 109 A 1 
ATOM 837  N N   . ASP A 1 110 ? -6.927  6.097   12.034  1.00 98.10 110 A 1 
ATOM 838  C CA  . ASP A 1 110 ? -5.816  7.053   12.020  1.00 98.04 110 A 1 
ATOM 839  C C   . ASP A 1 110 ? -5.391  7.396   10.584  1.00 98.18 110 A 1 
ATOM 840  O O   . ASP A 1 110 ? -4.834  8.468   10.352  1.00 97.75 110 A 1 
ATOM 841  C CB  . ASP A 1 110 ? -4.616  6.481   12.769  1.00 97.76 110 A 1 
ATOM 842  C CG  . ASP A 1 110 ? -4.837  6.283   14.263  1.00 97.07 110 A 1 
ATOM 843  O OD1 . ASP A 1 110 ? -4.560  7.234   15.040  1.00 94.47 110 A 1 
ATOM 844  O OD2 . ASP A 1 110 ? -5.119  5.131   14.658  1.00 94.35 110 A 1 
ATOM 845  N N   . ALA A 1 111 ? -5.648  6.498   9.623   1.00 98.22 111 A 1 
ATOM 846  C CA  . ALA A 1 111 ? -5.514  6.810   8.201   1.00 98.45 111 A 1 
ATOM 847  C C   . ALA A 1 111 ? -6.493  6.027   7.319   1.00 98.58 111 A 1 
ATOM 848  O O   . ALA A 1 111 ? -6.911  4.917   7.646   1.00 98.44 111 A 1 
ATOM 849  C CB  . ALA A 1 111 ? -4.075  6.587   7.731   1.00 98.34 111 A 1 
ATOM 850  N N   . ILE A 1 112 ? -6.781  6.610   6.162   1.00 98.57 112 A 1 
ATOM 851  C CA  . ILE A 1 112 ? -7.445  5.973   5.026   1.00 98.60 112 A 1 
ATOM 852  C C   . ILE A 1 112 ? -6.419  5.930   3.897   1.00 98.55 112 A 1 
ATOM 853  O O   . ILE A 1 112 ? -5.936  6.977   3.464   1.00 98.24 112 A 1 
ATOM 854  C CB  . ILE A 1 112 ? -8.725  6.741   4.633   1.00 98.48 112 A 1 
ATOM 855  C CG1 . ILE A 1 112 ? -9.710  6.815   5.823   1.00 98.06 112 A 1 
ATOM 856  C CG2 . ILE A 1 112 ? -9.386  6.066   3.417   1.00 98.09 112 A 1 
ATOM 857  C CD1 . ILE A 1 112 ? -10.897 7.757   5.592   1.00 96.78 112 A 1 
ATOM 858  N N   . TYR A 1 113 ? -6.069  4.728   3.446   1.00 98.28 113 A 1 
ATOM 859  C CA  . TYR A 1 113 ? -5.115  4.485   2.364   1.00 98.48 113 A 1 
ATOM 860  C C   . TYR A 1 113 ? -5.814  3.777   1.204   1.00 98.52 113 A 1 
ATOM 861  O O   . TYR A 1 113 ? -6.417  2.725   1.395   1.00 98.11 113 A 1 
ATOM 862  C CB  . TYR A 1 113 ? -3.912  3.694   2.902   1.00 98.33 113 A 1 
ATOM 863  C CG  . TYR A 1 113 ? -3.006  3.094   1.832   1.00 98.28 113 A 1 
ATOM 864  C CD1 . TYR A 1 113 ? -2.507  1.786   1.996   1.00 96.78 113 A 1 
ATOM 865  C CD2 . TYR A 1 113 ? -2.693  3.812   0.661   1.00 97.10 113 A 1 
ATOM 866  C CE1 . TYR A 1 113 ? -1.720  1.194   0.994   1.00 96.76 113 A 1 
ATOM 867  C CE2 . TYR A 1 113 ? -1.921  3.217   -0.355  1.00 96.38 113 A 1 
ATOM 868  C CZ  . TYR A 1 113 ? -1.439  1.902   -0.192  1.00 97.30 113 A 1 
ATOM 869  O OH  . TYR A 1 113 ? -0.716  1.313   -1.178  1.00 96.30 113 A 1 
ATOM 870  N N   . THR A 1 114 ? -5.725  4.341   0.011   1.00 98.12 114 A 1 
ATOM 871  C CA  . THR A 1 114 ? -6.370  3.786   -1.187  1.00 97.95 114 A 1 
ATOM 872  C C   . THR A 1 114 ? -5.349  3.509   -2.284  1.00 97.96 114 A 1 
ATOM 873  O O   . THR A 1 114 ? -4.421  4.295   -2.473  1.00 96.98 114 A 1 
ATOM 874  C CB  . THR A 1 114 ? -7.504  4.679   -1.703  1.00 96.84 114 A 1 
ATOM 875  O OG1 . THR A 1 114 ? -7.018  5.811   -2.386  1.00 87.47 114 A 1 
ATOM 876  C CG2 . THR A 1 114 ? -8.383  5.211   -0.576  1.00 87.75 114 A 1 
ATOM 877  N N   . GLY A 1 115 ? -5.537  2.405   -3.021  1.00 96.57 115 A 1 
ATOM 878  C CA  . GLY A 1 115 ? -4.748  2.042   -4.200  1.00 95.76 115 A 1 
ATOM 879  C C   . GLY A 1 115 ? -5.629  1.858   -5.429  1.00 95.84 115 A 1 
ATOM 880  O O   . GLY A 1 115 ? -6.405  2.746   -5.765  1.00 93.37 115 A 1 
ATOM 881  N N   . TYR A 1 116 ? -5.546  0.698   -6.090  1.00 95.24 116 A 1 
ATOM 882  C CA  . TYR A 1 116 ? -6.272  0.453   -7.335  1.00 94.33 116 A 1 
ATOM 883  C C   . TYR A 1 116 ? -7.795  0.540   -7.155  1.00 94.59 116 A 1 
ATOM 884  O O   . TYR A 1 116 ? -8.401  -0.212  -6.386  1.00 92.95 116 A 1 
ATOM 885  C CB  . TYR A 1 116 ? -5.872  -0.903  -7.924  1.00 92.91 116 A 1 
ATOM 886  C CG  . TYR A 1 116 ? -6.532  -1.199  -9.259  1.00 90.79 116 A 1 
ATOM 887  C CD1 . TYR A 1 116 ? -7.759  -1.891  -9.308  1.00 86.30 116 A 1 
ATOM 888  C CD2 . TYR A 1 116 ? -5.932  -0.761  -10.454 1.00 87.08 116 A 1 
ATOM 889  C CE1 . TYR A 1 116 ? -8.379  -2.149  -10.547 1.00 83.14 116 A 1 
ATOM 890  C CE2 . TYR A 1 116 ? -6.548  -1.022  -11.697 1.00 83.11 116 A 1 
ATOM 891  C CZ  . TYR A 1 116 ? -7.773  -1.716  -11.742 1.00 82.89 116 A 1 
ATOM 892  O OH  . TYR A 1 116 ? -8.367  -1.974  -12.939 1.00 81.36 116 A 1 
ATOM 893  N N   . LEU A 1 117 ? -8.424  1.423   -7.928  1.00 94.72 117 A 1 
ATOM 894  C CA  . LEU A 1 117 ? -9.872  1.604   -8.025  1.00 94.84 117 A 1 
ATOM 895  C C   . LEU A 1 117 ? -10.306 1.329   -9.467  1.00 94.11 117 A 1 
ATOM 896  O O   . LEU A 1 117 ? -9.849  1.994   -10.396 1.00 91.83 117 A 1 
ATOM 897  C CB  . LEU A 1 117 ? -10.268 3.017   -7.564  1.00 94.97 117 A 1 
ATOM 898  C CG  . LEU A 1 117 ? -9.811  3.388   -6.137  1.00 95.15 117 A 1 
ATOM 899  C CD1 . LEU A 1 117 ? -10.230 4.817   -5.816  1.00 93.44 117 A 1 
ATOM 900  C CD2 . LEU A 1 117 ? -10.404 2.469   -5.065  1.00 93.91 117 A 1 
ATOM 901  N N   . GLY A 1 118 ? -11.178 0.337   -9.657  1.00 94.34 118 A 1 
ATOM 902  C CA  . GLY A 1 118 ? -11.514 -0.209  -10.976 1.00 92.74 118 A 1 
ATOM 903  C C   . GLY A 1 118 ? -12.542 0.589   -11.786 1.00 93.68 118 A 1 
ATOM 904  O O   . GLY A 1 118 ? -12.777 0.260   -12.944 1.00 91.11 118 A 1 
ATOM 905  N N   . SER A 1 119 ? -13.189 1.610   -11.198 1.00 95.44 119 A 1 
ATOM 906  C CA  . SER A 1 119 ? -14.252 2.352   -11.889 1.00 95.82 119 A 1 
ATOM 907  C C   . SER A 1 119 ? -14.449 3.779   -11.359 1.00 96.42 119 A 1 
ATOM 908  O O   . SER A 1 119 ? -14.126 4.061   -10.202 1.00 96.58 119 A 1 
ATOM 909  C CB  . SER A 1 119 ? -15.570 1.571   -11.790 1.00 95.48 119 A 1 
ATOM 910  O OG  . SER A 1 119 ? -16.098 1.615   -10.477 1.00 95.12 119 A 1 
ATOM 911  N N   . PRO A 1 120 ? -15.074 4.678   -12.160 1.00 96.29 120 A 1 
ATOM 912  C CA  . PRO A 1 120 ? -15.497 5.998   -11.683 1.00 96.34 120 A 1 
ATOM 913  C C   . PRO A 1 120 ? -16.452 5.942   -10.483 1.00 96.92 120 A 1 
ATOM 914  O O   . PRO A 1 120 ? -16.458 6.855   -9.659  1.00 96.67 120 A 1 
ATOM 915  C CB  . PRO A 1 120 ? -16.181 6.667   -12.882 1.00 95.47 120 A 1 
ATOM 916  C CG  . PRO A 1 120 ? -15.551 5.982   -14.087 1.00 93.57 120 A 1 
ATOM 917  C CD  . PRO A 1 120 ? -15.342 4.555   -13.588 1.00 95.58 120 A 1 
ATOM 918  N N   . GLU A 1 121 ? -17.256 4.879   -10.358 1.00 96.87 121 A 1 
ATOM 919  C CA  . GLU A 1 121 ? -18.155 4.690   -9.218  1.00 97.13 121 A 1 
ATOM 920  C C   . GLU A 1 121 ? -17.370 4.426   -7.926  1.00 97.51 121 A 1 
ATOM 921  O O   . GLU A 1 121 ? -17.653 5.031   -6.893  1.00 97.31 121 A 1 
ATOM 922  C CB  . GLU A 1 121 ? -19.147 3.566   -9.540  1.00 96.87 121 A 1 
ATOM 923  C CG  . GLU A 1 121 ? -20.291 3.472   -8.522  1.00 84.15 121 A 1 
ATOM 924  C CD  . GLU A 1 121 ? -21.142 4.756   -8.418  1.00 76.78 121 A 1 
ATOM 925  O OE1 . GLU A 1 121 ? -21.846 4.881   -7.403  1.00 66.40 121 A 1 
ATOM 926  O OE2 . GLU A 1 121 ? -21.085 5.626   -9.341  1.00 67.88 121 A 1 
ATOM 927  N N   . GLN A 1 122 ? -16.304 3.618   -7.995  1.00 97.38 122 A 1 
ATOM 928  C CA  . GLN A 1 122 ? -15.417 3.402   -6.848  1.00 97.44 122 A 1 
ATOM 929  C C   . GLN A 1 122 ? -14.702 4.690   -6.412  1.00 97.53 122 A 1 
ATOM 930  O O   . GLN A 1 122 ? -14.522 4.890   -5.214  1.00 97.52 122 A 1 
ATOM 931  C CB  . GLN A 1 122 ? -14.410 2.291   -7.158  1.00 97.43 122 A 1 
ATOM 932  C CG  . GLN A 1 122 ? -15.090 0.912   -7.195  1.00 96.65 122 A 1 
ATOM 933  C CD  . GLN A 1 122 ? -14.115 -0.224  -7.460  1.00 96.94 122 A 1 
ATOM 934  O OE1 . GLN A 1 122 ? -12.913 -0.052  -7.598  1.00 92.81 122 A 1 
ATOM 935  N NE2 . GLN A 1 122 ? -14.601 -1.446  -7.535  1.00 92.20 122 A 1 
ATOM 936  N N   . LEU A 1 123 ? -14.366 5.602   -7.334  1.00 96.91 123 A 1 
ATOM 937  C CA  . LEU A 1 123 ? -13.826 6.923   -6.969  1.00 96.73 123 A 1 
ATOM 938  C C   . LEU A 1 123 ? -14.809 7.714   -6.092  1.00 96.66 123 A 1 
ATOM 939  O O   . LEU A 1 123 ? -14.408 8.290   -5.079  1.00 96.46 123 A 1 
ATOM 940  C CB  . LEU A 1 123 ? -13.476 7.752   -8.223  1.00 96.73 123 A 1 
ATOM 941  C CG  . LEU A 1 123 ? -12.429 7.154   -9.180  1.00 95.86 123 A 1 
ATOM 942  C CD1 . LEU A 1 123 ? -12.244 8.086   -10.379 1.00 94.41 123 A 1 
ATOM 943  C CD2 . LEU A 1 123 ? -11.072 6.980   -8.509  1.00 94.19 123 A 1 
ATOM 944  N N   . LYS A 1 124 ? -16.105 7.712   -6.445  1.00 96.85 124 A 1 
ATOM 945  C CA  . LYS A 1 124 ? -17.150 8.391   -5.657  1.00 96.57 124 A 1 
ATOM 946  C C   . LYS A 1 124 ? -17.346 7.731   -4.297  1.00 96.82 124 A 1 
ATOM 947  O O   . LYS A 1 124 ? -17.411 8.434   -3.293  1.00 96.62 124 A 1 
ATOM 948  C CB  . LYS A 1 124 ? -18.487 8.379   -6.399  1.00 96.36 124 A 1 
ATOM 949  C CG  . LYS A 1 124 ? -18.478 9.122   -7.737  1.00 93.63 124 A 1 
ATOM 950  C CD  . LYS A 1 124 ? -19.851 8.887   -8.365  1.00 89.94 124 A 1 
ATOM 951  C CE  . LYS A 1 124 ? -19.900 9.210   -9.848  1.00 83.96 124 A 1 
ATOM 952  N NZ  . LYS A 1 124 ? -21.064 8.484   -10.419 1.00 75.89 124 A 1 
ATOM 953  N N   . ILE A 1 125 ? -17.394 6.392   -4.257  1.00 97.46 125 A 1 
ATOM 954  C CA  . ILE A 1 125 ? -17.511 5.642   -3.003  1.00 97.72 125 A 1 
ATOM 955  C C   . ILE A 1 125 ? -16.326 5.952   -2.087  1.00 97.73 125 A 1 
ATOM 956  O O   . ILE A 1 125 ? -16.522 6.213   -0.907  1.00 97.50 125 A 1 
ATOM 957  C CB  . ILE A 1 125 ? -17.646 4.130   -3.283  1.00 97.90 125 A 1 
ATOM 958  C CG1 . ILE A 1 125 ? -19.009 3.845   -3.957  1.00 97.42 125 A 1 
ATOM 959  C CG2 . ILE A 1 125 ? -17.513 3.324   -1.976  1.00 97.43 125 A 1 
ATOM 960  C CD1 . ILE A 1 125 ? -19.141 2.426   -4.512  1.00 96.05 125 A 1 
ATOM 961  N N   . VAL A 1 126 ? -15.098 5.988   -2.604  1.00 97.98 126 A 1 
ATOM 962  C CA  . VAL A 1 126 ? -13.924 6.345   -1.795  1.00 97.82 126 A 1 
ATOM 963  C C   . VAL A 1 126 ? -14.006 7.780   -1.275  1.00 97.60 126 A 1 
ATOM 964  O O   . VAL A 1 126 ? -13.699 8.009   -0.106  1.00 97.29 126 A 1 
ATOM 965  C CB  . VAL A 1 126 ? -12.626 6.097   -2.574  1.00 97.65 126 A 1 
ATOM 966  C CG1 . VAL A 1 126 ? -11.409 6.678   -1.852  1.00 96.54 126 A 1 
ATOM 967  C CG2 . VAL A 1 126 ? -12.395 4.591   -2.723  1.00 96.48 126 A 1 
ATOM 968  N N   . ALA A 1 127 ? -14.462 8.743   -2.089  1.00 97.11 127 A 1 
ATOM 969  C CA  . ALA A 1 127 ? -14.699 10.108  -1.613  1.00 96.52 127 A 1 
ATOM 970  C C   . ALA A 1 127 ? -15.733 10.141  -0.470  1.00 96.46 127 A 1 
ATOM 971  O O   . ALA A 1 127 ? -15.524 10.816  0.540   1.00 96.02 127 A 1 
ATOM 972  C CB  . ALA A 1 127 ? -15.129 10.980  -2.801  1.00 96.01 127 A 1 
ATOM 973  N N   . GLU A 1 128 ? -16.805 9.345   -0.575  1.00 96.60 128 A 1 
ATOM 974  C CA  . GLU A 1 128 ? -17.802 9.182   0.483   1.00 96.79 128 A 1 
ATOM 975  C C   . GLU A 1 128 ? -17.216 8.513   1.740   1.00 97.01 128 A 1 
ATOM 976  O O   . GLU A 1 128 ? -17.460 8.980   2.853   1.00 96.47 128 A 1 
ATOM 977  C CB  . GLU A 1 128 ? -19.002 8.408   -0.080  1.00 96.81 128 A 1 
ATOM 978  C CG  . GLU A 1 128 ? -20.141 8.329   0.942   1.00 93.95 128 A 1 
ATOM 979  C CD  . GLU A 1 128 ? -21.433 7.718   0.383   1.00 93.30 128 A 1 
ATOM 980  O OE1 . GLU A 1 128 ? -22.335 7.493   1.225   1.00 84.51 128 A 1 
ATOM 981  O OE2 . GLU A 1 128 ? -21.534 7.468   -0.835  1.00 86.99 128 A 1 
ATOM 982  N N   . LEU A 1 129 ? -16.381 7.476   1.600   1.00 97.01 129 A 1 
ATOM 983  C CA  . LEU A 1 129 ? -15.668 6.861   2.731   1.00 96.92 129 A 1 
ATOM 984  C C   . LEU A 1 129 ? -14.798 7.883   3.469   1.00 96.95 129 A 1 
ATOM 985  O O   . LEU A 1 129 ? -14.810 7.929   4.700   1.00 96.61 129 A 1 
ATOM 986  C CB  . LEU A 1 129 ? -14.786 5.688   2.256   1.00 97.00 129 A 1 
ATOM 987  C CG  . LEU A 1 129 ? -15.532 4.452   1.730   1.00 95.61 129 A 1 
ATOM 988  C CD1 . LEU A 1 129 ? -14.519 3.423   1.230   1.00 93.04 129 A 1 
ATOM 989  C CD2 . LEU A 1 129 ? -16.395 3.798   2.806   1.00 93.38 129 A 1 
ATOM 990  N N   . VAL A 1 130 ? -14.069 8.721   2.724   1.00 97.31 130 A 1 
ATOM 991  C CA  . VAL A 1 130 ? -13.281 9.811   3.314   1.00 96.93 130 A 1 
ATOM 992  C C   . VAL A 1 130 ? -14.193 10.768  4.074   1.00 96.75 130 A 1 
ATOM 993  O O   . VAL A 1 130 ? -13.928 11.043  5.240   1.00 96.13 130 A 1 
ATOM 994  C CB  . VAL A 1 130 ? -12.436 10.542  2.256   1.00 96.53 130 A 1 
ATOM 995  C CG1 . VAL A 1 130 ? -11.761 11.799  2.826   1.00 95.35 130 A 1 
ATOM 996  C CG2 . VAL A 1 130 ? -11.321 9.634   1.725   1.00 95.48 130 A 1 
ATOM 997  N N   . GLN A 1 131 ? -15.305 11.208  3.487   1.00 96.31 131 A 1 
ATOM 998  C CA  . GLN A 1 131 ? -16.263 12.098  4.153   1.00 95.82 131 A 1 
ATOM 999  C C   . GLN A 1 131 ? -16.837 11.489  5.444   1.00 96.27 131 A 1 
ATOM 1000 O O   . GLN A 1 131 ? -16.964 12.181  6.454   1.00 95.75 131 A 1 
ATOM 1001 C CB  . GLN A 1 131 ? -17.378 12.444  3.159   1.00 94.97 131 A 1 
ATOM 1002 C CG  . GLN A 1 131 ? -18.346 13.505  3.707   1.00 82.96 131 A 1 
ATOM 1003 C CD  . GLN A 1 131 ? -19.481 13.832  2.735   1.00 77.52 131 A 1 
ATOM 1004 O OE1 . GLN A 1 131 ? -19.667 13.219  1.699   1.00 69.86 131 A 1 
ATOM 1005 N NE2 . GLN A 1 131 ? -20.302 14.808  3.043   1.00 66.28 131 A 1 
ATOM 1006 N N   . ARG A 1 132 ? -17.163 10.184  5.432   1.00 96.26 132 A 1 
ATOM 1007 C CA  . ARG A 1 132 ? -17.776 9.479   6.572   1.00 96.36 132 A 1 
ATOM 1008 C C   . ARG A 1 132 ? -16.807 9.221   7.727   1.00 96.57 132 A 1 
ATOM 1009 O O   . ARG A 1 132 ? -17.221 9.274   8.882   1.00 95.83 132 A 1 
ATOM 1010 C CB  . ARG A 1 132 ? -18.368 8.153   6.079   1.00 96.27 132 A 1 
ATOM 1011 C CG  . ARG A 1 132 ? -19.640 8.305   5.223   1.00 95.38 132 A 1 
ATOM 1012 C CD  . ARG A 1 132 ? -20.068 6.903   4.755   1.00 94.70 132 A 1 
ATOM 1013 N NE  . ARG A 1 132 ? -21.280 6.873   3.917   1.00 93.74 132 A 1 
ATOM 1014 C CZ  . ARG A 1 132 ? -22.172 5.891   3.906   1.00 94.27 132 A 1 
ATOM 1015 N NH1 . ARG A 1 132 ? -22.144 4.905   4.748   1.00 90.52 132 A 1 
ATOM 1016 N NH2 . ARG A 1 132 ? -23.120 5.855   3.021   1.00 89.11 132 A 1 
ATOM 1017 N N   . PHE A 1 133 ? -15.543 8.912   7.432   1.00 96.84 133 A 1 
ATOM 1018 C CA  . PHE A 1 133 ? -14.584 8.423   8.436   1.00 96.80 133 A 1 
ATOM 1019 C C   . PHE A 1 133 ? -13.423 9.378   8.741   1.00 96.58 133 A 1 
ATOM 1020 O O   . PHE A 1 133 ? -12.737 9.185   9.751   1.00 95.41 133 A 1 
ATOM 1021 C CB  . PHE A 1 133 ? -14.063 7.042   8.016   1.00 97.07 133 A 1 
ATOM 1022 C CG  . PHE A 1 133 ? -15.122 5.957   7.995   1.00 97.36 133 A 1 
ATOM 1023 C CD1 . PHE A 1 133 ? -15.661 5.469   9.201   1.00 96.49 133 A 1 
ATOM 1024 C CD2 . PHE A 1 133 ? -15.573 5.430   6.770   1.00 96.65 133 A 1 
ATOM 1025 C CE1 . PHE A 1 133 ? -16.645 4.463   9.182   1.00 96.16 133 A 1 
ATOM 1026 C CE2 . PHE A 1 133 ? -16.557 4.423   6.750   1.00 96.29 133 A 1 
ATOM 1027 C CZ  . PHE A 1 133 ? -17.092 3.939   7.955   1.00 96.59 133 A 1 
ATOM 1028 N N   . LYS A 1 134 ? -13.166 10.398  7.913   1.00 96.19 134 A 1 
ATOM 1029 C CA  . LYS A 1 134 ? -12.113 11.383  8.179   1.00 95.97 134 A 1 
ATOM 1030 C C   . LYS A 1 134 ? -12.486 12.237  9.388   1.00 96.23 134 A 1 
ATOM 1031 O O   . LYS A 1 134 ? -13.570 12.793  9.481   1.00 95.35 134 A 1 
ATOM 1032 C CB  . LYS A 1 134 ? -11.821 12.235  6.928   1.00 94.86 134 A 1 
ATOM 1033 C CG  . LYS A 1 134 ? -10.608 13.171  7.108   1.00 93.41 134 A 1 
ATOM 1034 C CD  . LYS A 1 134 ? -10.342 13.982  5.825   1.00 90.61 134 A 1 
ATOM 1035 C CE  . LYS A 1 134 ? -9.203  15.005  5.995   1.00 86.04 134 A 1 
ATOM 1036 N NZ  . LYS A 1 134 ? -7.850  14.434  5.884   1.00 80.25 134 A 1 
ATOM 1037 N N   . THR A 1 135 ? -11.535 12.371  10.290  1.00 95.80 135 A 1 
ATOM 1038 C CA  . THR A 1 135 ? -11.531 13.352  11.381  1.00 95.55 135 A 1 
ATOM 1039 C C   . THR A 1 135 ? -10.327 14.275  11.204  1.00 95.55 135 A 1 
ATOM 1040 O O   . THR A 1 135 ? -9.465  14.007  10.365  1.00 94.84 135 A 1 
ATOM 1041 C CB  . THR A 1 135 ? -11.470 12.654  12.749  1.00 95.51 135 A 1 
ATOM 1042 O OG1 . THR A 1 135 ? -10.210 12.045  12.941  1.00 93.66 135 A 1 
ATOM 1043 C CG2 . THR A 1 135 ? -12.538 11.568  12.928  1.00 92.09 135 A 1 
ATOM 1044 N N   . ASP A 1 136 ? -10.183 15.307  12.048  1.00 94.76 136 A 1 
ATOM 1045 C CA  . ASP A 1 136 ? -9.022  16.217  12.015  1.00 94.52 136 A 1 
ATOM 1046 C C   . ASP A 1 136 ? -7.665  15.495  12.157  1.00 94.65 136 A 1 
ATOM 1047 O O   . ASP A 1 136 ? -6.634  15.995  11.709  1.00 93.01 136 A 1 
ATOM 1048 C CB  . ASP A 1 136 ? -9.158  17.251  13.145  1.00 93.86 136 A 1 
ATOM 1049 C CG  . ASP A 1 136 ? -10.381 18.161  13.000  1.00 91.12 136 A 1 
ATOM 1050 O OD1 . ASP A 1 136 ? -10.897 18.276  11.869  1.00 87.22 136 A 1 
ATOM 1051 O OD2 . ASP A 1 136 ? -10.793 18.709  14.044  1.00 87.67 136 A 1 
ATOM 1052 N N   . ASN A 1 137 ? -7.665  14.310  12.780  1.00 95.21 137 A 1 
ATOM 1053 C CA  . ASN A 1 137 ? -6.470  13.495  13.011  1.00 95.23 137 A 1 
ATOM 1054 C C   . ASN A 1 137 ? -6.314  12.326  12.024  1.00 96.00 137 A 1 
ATOM 1055 O O   . ASN A 1 137 ? -5.348  11.573  12.141  1.00 94.91 137 A 1 
ATOM 1056 C CB  . ASN A 1 137 ? -6.494  13.000  14.463  1.00 93.94 137 A 1 
ATOM 1057 C CG  . ASN A 1 137 ? -6.415  14.138  15.465  1.00 89.62 137 A 1 
ATOM 1058 O OD1 . ASN A 1 137 ? -5.544  14.987  15.427  1.00 82.47 137 A 1 
ATOM 1059 N ND2 . ASN A 1 137 ? -7.314  14.187  16.420  1.00 80.16 137 A 1 
ATOM 1060 N N   . THR A 1 138 ? -7.244  12.135  11.094  1.00 96.87 138 A 1 
ATOM 1061 C CA  . THR A 1 138 ? -7.200  11.045  10.110  1.00 97.40 138 A 1 
ATOM 1062 C C   . THR A 1 138 ? -6.404  11.480  8.885   1.00 97.29 138 A 1 
ATOM 1063 O O   . THR A 1 138 ? -6.803  12.409  8.181   1.00 96.62 138 A 1 
ATOM 1064 C CB  . THR A 1 138 ? -8.609  10.602  9.695   1.00 97.50 138 A 1 
ATOM 1065 O OG1 . THR A 1 138 ? -9.370  10.248  10.822  1.00 96.01 138 A 1 
ATOM 1066 C CG2 . THR A 1 138 ? -8.597  9.391   8.762   1.00 96.24 138 A 1 
ATOM 1067 N N   . LEU A 1 139 ? -5.304  10.789  8.599   1.00 97.85 139 A 1 
ATOM 1068 C CA  . LEU A 1 139 ? -4.488  10.990  7.399   1.00 98.08 139 A 1 
ATOM 1069 C C   . LEU A 1 139 ? -5.159  10.328  6.190   1.00 98.25 139 A 1 
ATOM 1070 O O   . LEU A 1 139 ? -5.463  9.145   6.237   1.00 98.00 139 A 1 
ATOM 1071 C CB  . LEU A 1 139 ? -3.095  10.394  7.673   1.00 97.99 139 A 1 
ATOM 1072 C CG  . LEU A 1 139 ? -2.089  10.578  6.524   1.00 97.49 139 A 1 
ATOM 1073 C CD1 . LEU A 1 139 ? -1.636  12.033  6.413   1.00 96.45 139 A 1 
ATOM 1074 C CD2 . LEU A 1 139 ? -0.857  9.709   6.771   1.00 96.32 139 A 1 
ATOM 1075 N N   . VAL A 1 140 ? -5.328  11.043  5.076   1.00 97.84 140 A 1 
ATOM 1076 C CA  . VAL A 1 140 ? -5.815  10.454  3.818   1.00 97.74 140 A 1 
ATOM 1077 C C   . VAL A 1 140 ? -4.655  10.337  2.838   1.00 97.72 140 A 1 
ATOM 1078 O O   . VAL A 1 140 ? -4.069  11.348  2.448   1.00 97.32 140 A 1 
ATOM 1079 C CB  . VAL A 1 140 ? -6.992  11.251  3.231   1.00 97.41 140 A 1 
ATOM 1080 C CG1 . VAL A 1 140 ? -7.510  10.617  1.937   1.00 96.57 140 A 1 
ATOM 1081 C CG2 . VAL A 1 140 ? -8.161  11.302  4.226   1.00 96.55 140 A 1 
ATOM 1082 N N   . VAL A 1 141 ? -4.317  9.096   2.452   1.00 98.08 141 A 1 
ATOM 1083 C CA  . VAL A 1 141 ? -3.262  8.777   1.479   1.00 98.44 141 A 1 
ATOM 1084 C C   . VAL A 1 141 ? -3.912  8.140   0.259   1.00 98.44 141 A 1 
ATOM 1085 O O   . VAL A 1 141 ? -4.542  7.092   0.379   1.00 98.19 141 A 1 
ATOM 1086 C CB  . VAL A 1 141 ? -2.191  7.842   2.073   1.00 98.50 141 A 1 
ATOM 1087 C CG1 . VAL A 1 141 ? -1.038  7.633   1.081   1.00 98.12 141 A 1 
ATOM 1088 C CG2 . VAL A 1 141 ? -1.600  8.409   3.375   1.00 98.03 141 A 1 
ATOM 1089 N N   . ILE A 1 142 ? -3.749  8.758   -0.906  1.00 98.16 142 A 1 
ATOM 1090 C CA  . ILE A 1 142 ? -4.295  8.252   -2.168  1.00 98.12 142 A 1 
ATOM 1091 C C   . ILE A 1 142 ? -3.144  7.922   -3.109  1.00 98.26 142 A 1 
ATOM 1092 O O   . ILE A 1 142 ? -2.376  8.810   -3.499  1.00 98.11 142 A 1 
ATOM 1093 C CB  . ILE A 1 142 ? -5.323  9.233   -2.775  1.00 97.70 142 A 1 
ATOM 1094 C CG1 . ILE A 1 142 ? -6.512  9.383   -1.795  1.00 96.27 142 A 1 
ATOM 1095 C CG2 . ILE A 1 142 ? -5.796  8.737   -4.158  1.00 96.71 142 A 1 
ATOM 1096 C CD1 . ILE A 1 142 ? -7.593  10.367  -2.236  1.00 91.24 142 A 1 
ATOM 1097 N N   . ASP A 1 143 ? -3.040  6.638   -3.474  1.00 98.24 143 A 1 
ATOM 1098 C CA  . ASP A 1 143 ? -2.213  6.174   -4.578  1.00 98.25 143 A 1 
ATOM 1099 C C   . ASP A 1 143 ? -3.087  6.153   -5.843  1.00 98.14 143 A 1 
ATOM 1100 O O   . ASP A 1 143 ? -4.031  5.357   -5.912  1.00 97.27 143 A 1 
ATOM 1101 C CB  . ASP A 1 143 ? -1.620  4.801   -4.236  1.00 98.02 143 A 1 
ATOM 1102 C CG  . ASP A 1 143 ? -0.505  4.378   -5.195  1.00 96.58 143 A 1 
ATOM 1103 O OD1 . ASP A 1 143 ? -0.117  5.208   -6.049  1.00 93.35 143 A 1 
ATOM 1104 O OD2 . ASP A 1 143 ? 0.013   3.259   -4.992  1.00 92.96 143 A 1 
ATOM 1105 N N   . PRO A 1 144 ? -2.871  7.058   -6.815  1.00 97.82 144 A 1 
ATOM 1106 C CA  . PRO A 1 144 ? -3.757  7.213   -7.964  1.00 97.54 144 A 1 
ATOM 1107 C C   . PRO A 1 144 ? -3.470  6.169   -9.053  1.00 97.23 144 A 1 
ATOM 1108 O O   . PRO A 1 144 ? -3.264  6.520   -10.216 1.00 95.52 144 A 1 
ATOM 1109 C CB  . PRO A 1 144 ? -3.553  8.669   -8.404  1.00 97.27 144 A 1 
ATOM 1110 C CG  . PRO A 1 144 ? -2.076  8.890   -8.119  1.00 96.77 144 A 1 
ATOM 1111 C CD  . PRO A 1 144 ? -1.857  8.101   -6.828  1.00 97.71 144 A 1 
ATOM 1112 N N   . VAL A 1 145 ? -3.476  4.886   -8.686  1.00 96.90 145 A 1 
ATOM 1113 C CA  . VAL A 1 145 ? -3.118  3.743   -9.536  1.00 96.62 145 A 1 
ATOM 1114 C C   . VAL A 1 145 ? -4.037  3.669   -10.755 1.00 96.66 145 A 1 
ATOM 1115 O O   . VAL A 1 145 ? -5.192  3.249   -10.655 1.00 95.58 145 A 1 
ATOM 1116 C CB  . VAL A 1 145 ? -3.166  2.419   -8.750  1.00 95.78 145 A 1 
ATOM 1117 C CG1 . VAL A 1 145 ? -2.695  1.245   -9.614  1.00 93.25 145 A 1 
ATOM 1118 C CG2 . VAL A 1 145 ? -2.289  2.451   -7.497  1.00 94.05 145 A 1 
ATOM 1119 N N   . MET A 1 146 ? -3.526  4.080   -11.914 1.00 95.91 146 A 1 
ATOM 1120 C CA  . MET A 1 146 ? -4.288  4.073   -13.169 1.00 95.91 146 A 1 
ATOM 1121 C C   . MET A 1 146 ? -3.427  3.950   -14.430 1.00 95.53 146 A 1 
ATOM 1122 O O   . MET A 1 146 ? -3.966  3.713   -15.518 1.00 94.25 146 A 1 
ATOM 1123 C CB  . MET A 1 146 ? -5.165  5.332   -13.242 1.00 95.74 146 A 1 
ATOM 1124 C CG  . MET A 1 146 ? -4.356  6.635   -13.279 1.00 95.95 146 A 1 
ATOM 1125 S SD  . MET A 1 146 ? -5.358  8.137   -13.438 1.00 95.64 146 A 1 
ATOM 1126 C CE  . MET A 1 146 ? -4.036  9.349   -13.217 1.00 91.52 146 A 1 
ATOM 1127 N N   . ALA A 1 147 ? -2.114  4.138   -14.334 1.00 94.93 147 A 1 
ATOM 1128 C CA  . ALA A 1 147 ? -1.240  4.222   -15.497 1.00 94.89 147 A 1 
ATOM 1129 C C   . ALA A 1 147 ? 0.217   3.906   -15.159 1.00 94.71 147 A 1 
ATOM 1130 O O   . ALA A 1 147 ? 0.671   4.135   -14.047 1.00 93.33 147 A 1 
ATOM 1131 C CB  . ALA A 1 147 ? -1.352  5.644   -16.070 1.00 94.62 147 A 1 
ATOM 1132 N N   . ASP A 1 148 ? 0.967   3.451   -16.156 1.00 95.04 148 A 1 
ATOM 1133 C CA  . ASP A 1 148 ? 2.421   3.324   -16.060 1.00 94.43 148 A 1 
ATOM 1134 C C   . ASP A 1 148 ? 3.076   3.403   -17.446 1.00 94.69 148 A 1 
ATOM 1135 O O   . ASP A 1 148 ? 2.414   3.235   -18.479 1.00 92.77 148 A 1 
ATOM 1136 C CB  . ASP A 1 148 ? 2.798   2.026   -15.325 1.00 92.34 148 A 1 
ATOM 1137 C CG  . ASP A 1 148 ? 4.215   2.052   -14.735 1.00 87.76 148 A 1 
ATOM 1138 O OD1 . ASP A 1 148 ? 4.892   3.105   -14.836 1.00 83.41 148 A 1 
ATOM 1139 O OD2 . ASP A 1 148 ? 4.644   0.993   -14.224 1.00 82.21 148 A 1 
ATOM 1140 N N   . HIS A 1 149 ? 4.367   3.680   -17.504 1.00 94.18 149 A 1 
ATOM 1141 C CA  . HIS A 1 149 ? 5.163   3.748   -18.735 1.00 93.47 149 A 1 
ATOM 1142 C C   . HIS A 1 149 ? 4.531   4.587   -19.869 1.00 93.98 149 A 1 
ATOM 1143 O O   . HIS A 1 149 ? 4.587   4.228   -21.050 1.00 90.91 149 A 1 
ATOM 1144 C CB  . HIS A 1 149 ? 5.558   2.329   -19.162 1.00 91.76 149 A 1 
ATOM 1145 C CG  . HIS A 1 149 ? 6.413   1.619   -18.137 1.00 89.09 149 A 1 
ATOM 1146 N ND1 . HIS A 1 149 ? 7.613   2.061   -17.634 1.00 78.26 149 A 1 
ATOM 1147 C CD2 . HIS A 1 149 ? 6.160   0.408   -17.558 1.00 77.95 149 A 1 
ATOM 1148 C CE1 . HIS A 1 149 ? 8.071   1.136   -16.773 1.00 79.47 149 A 1 
ATOM 1149 N NE2 . HIS A 1 149 ? 7.225   0.102   -16.701 1.00 80.87 149 A 1 
ATOM 1150 N N   . GLY A 1 150 ? 3.934   5.710   -19.523 1.00 94.23 150 A 1 
ATOM 1151 C CA  . GLY A 1 150 ? 3.314   6.638   -20.469 1.00 94.57 150 A 1 
ATOM 1152 C C   . GLY A 1 150 ? 1.941   6.208   -20.979 1.00 95.35 150 A 1 
ATOM 1153 O O   . GLY A 1 150 ? 1.452   6.814   -21.934 1.00 93.89 150 A 1 
ATOM 1154 N N   . ARG A 1 151 ? 1.315   5.180   -20.385 1.00 95.18 151 A 1 
ATOM 1155 C CA  . ARG A 1 151 ? 0.023   4.648   -20.833 1.00 94.63 151 A 1 
ATOM 1156 C C   . ARG A 1 151 ? -0.934  4.427   -19.669 1.00 95.07 151 A 1 
ATOM 1157 O O   . ARG A 1 151 ? -0.548  3.901   -18.633 1.00 93.75 151 A 1 
ATOM 1158 C CB  . ARG A 1 151 ? 0.228   3.336   -21.602 1.00 92.97 151 A 1 
ATOM 1159 C CG  . ARG A 1 151 ? 1.076   3.535   -22.862 1.00 85.09 151 A 1 
ATOM 1160 C CD  . ARG A 1 151 ? 1.190   2.219   -23.632 1.00 80.79 151 A 1 
ATOM 1161 N NE  . ARG A 1 151 ? 2.041   2.383   -24.821 1.00 69.94 151 A 1 
ATOM 1162 C CZ  . ARG A 1 151 ? 2.294   1.459   -25.729 1.00 60.42 151 A 1 
ATOM 1163 N NH1 . ARG A 1 151 ? 1.784   0.266   -25.652 1.00 55.04 151 A 1 
ATOM 1164 N NH2 . ARG A 1 151 ? 3.078   1.725   -26.738 1.00 52.08 151 A 1 
ATOM 1165 N N   . LEU A 1 152 ? -2.198  4.786   -19.890 1.00 94.66 152 A 1 
ATOM 1166 C CA  . LEU A 1 152 ? -3.309  4.406   -19.026 1.00 94.38 152 A 1 
ATOM 1167 C C   . LEU A 1 152 ? -3.496  2.880   -19.078 1.00 93.90 152 A 1 
ATOM 1168 O O   . LEU A 1 152 ? -3.348  2.282   -20.153 1.00 92.09 152 A 1 
ATOM 1169 C CB  . LEU A 1 152 ? -4.556  5.169   -19.511 1.00 93.40 152 A 1 
ATOM 1170 C CG  . LEU A 1 152 ? -5.742  5.167   -18.532 1.00 90.84 152 A 1 
ATOM 1171 C CD1 . LEU A 1 152 ? -5.441  5.972   -17.272 1.00 87.78 152 A 1 
ATOM 1172 C CD2 . LEU A 1 152 ? -6.949  5.819   -19.213 1.00 88.17 152 A 1 
ATOM 1173 N N   . TYR A 1 153 ? -3.809  2.235   -17.951 1.00 93.59 153 A 1 
ATOM 1174 C CA  . TYR A 1 153 ? -4.086  0.804   -17.921 1.00 92.56 153 A 1 
ATOM 1175 C C   . TYR A 1 153 ? -5.318  0.449   -18.759 1.00 92.40 153 A 1 
ATOM 1176 O O   . TYR A 1 153 ? -6.253  1.239   -18.921 1.00 91.39 153 A 1 
ATOM 1177 C CB  . TYR A 1 153 ? -4.224  0.297   -16.482 1.00 92.12 153 A 1 
ATOM 1178 C CG  . TYR A 1 153 ? -2.970  0.380   -15.625 1.00 91.78 153 A 1 
ATOM 1179 C CD1 . TYR A 1 153 ? -1.695  0.104   -16.166 1.00 88.52 153 A 1 
ATOM 1180 C CD2 . TYR A 1 153 ? -3.086  0.690   -14.254 1.00 88.90 153 A 1 
ATOM 1181 C CE1 . TYR A 1 153 ? -0.546  0.161   -15.348 1.00 87.73 153 A 1 
ATOM 1182 C CE2 . TYR A 1 153 ? -1.942  0.739   -13.434 1.00 87.30 153 A 1 
ATOM 1183 C CZ  . TYR A 1 153 ? -0.670  0.481   -13.979 1.00 88.55 153 A 1 
ATOM 1184 O OH  . TYR A 1 153 ? 0.437   0.544   -13.195 1.00 86.28 153 A 1 
ATOM 1185 N N   . ALA A 1 154 ? -5.310  -0.767  -19.314 1.00 91.46 154 A 1 
ATOM 1186 C CA  . ALA A 1 154 ? -6.431  -1.263  -20.097 1.00 89.12 154 A 1 
ATOM 1187 C C   . ALA A 1 154 ? -7.713  -1.297  -19.244 1.00 87.19 154 A 1 
ATOM 1188 O O   . ALA A 1 154 ? -7.691  -1.719  -18.091 1.00 78.88 154 A 1 
ATOM 1189 C CB  . ALA A 1 154 ? -6.075  -2.646  -20.656 1.00 86.79 154 A 1 
ATOM 1190 N N   . GLY A 1 155 ? -8.836  -0.876  -19.831 1.00 88.09 155 A 1 
ATOM 1191 C CA  . GLY A 1 155 ? -10.138 -0.833  -19.157 1.00 87.91 155 A 1 
ATOM 1192 C C   . GLY A 1 155 ? -10.526 0.537   -18.598 1.00 90.53 155 A 1 
ATOM 1193 O O   . GLY A 1 155 ? -11.716 0.769   -18.393 1.00 88.13 155 A 1 
ATOM 1194 N N   . PHE A 1 156 ? -9.584  1.466   -18.418 1.00 91.92 156 A 1 
ATOM 1195 C CA  . PHE A 1 156 ? -9.917  2.841   -18.056 1.00 93.82 156 A 1 
ATOM 1196 C C   . PHE A 1 156 ? -10.282 3.689   -19.278 1.00 94.56 156 A 1 
ATOM 1197 O O   . PHE A 1 156 ? -9.659  3.599   -20.340 1.00 93.02 156 A 1 
ATOM 1198 C CB  . PHE A 1 156 ? -8.784  3.478   -17.248 1.00 94.02 156 A 1 
ATOM 1199 C CG  . PHE A 1 156 ? -8.576  2.868   -15.874 1.00 94.84 156 A 1 
ATOM 1200 C CD1 . PHE A 1 156 ? -9.655  2.744   -14.979 1.00 92.46 156 A 1 
ATOM 1201 C CD2 . PHE A 1 156 ? -7.296  2.453   -15.476 1.00 92.67 156 A 1 
ATOM 1202 C CE1 . PHE A 1 156 ? -9.453  2.197   -13.700 1.00 91.83 156 A 1 
ATOM 1203 C CE2 . PHE A 1 156 ? -7.094  1.910   -14.195 1.00 92.07 156 A 1 
ATOM 1204 C CZ  . PHE A 1 156 ? -8.175  1.779   -13.308 1.00 92.84 156 A 1 
ATOM 1205 N N   . SER A 1 157 ? -11.294 4.542   -19.111 1.00 95.51 157 A 1 
ATOM 1206 C CA  . SER A 1 157 ? -11.677 5.558   -20.090 1.00 95.43 157 A 1 
ATOM 1207 C C   . SER A 1 157 ? -10.705 6.748   -20.069 1.00 95.69 157 A 1 
ATOM 1208 O O   . SER A 1 157 ? -10.011 6.996   -19.088 1.00 95.28 157 A 1 
ATOM 1209 C CB  . SER A 1 157 ? -13.118 6.001   -19.834 1.00 94.76 157 A 1 
ATOM 1210 O OG  . SER A 1 157 ? -13.256 6.465   -18.515 1.00 91.84 157 A 1 
ATOM 1211 N N   . SER A 1 158 ? -10.654 7.503   -21.162 1.00 95.24 158 A 1 
ATOM 1212 C CA  . SER A 1 158 ? -9.737  8.646   -21.308 1.00 94.68 158 A 1 
ATOM 1213 C C   . SER A 1 158 ? -9.986  9.794   -20.320 1.00 94.72 158 A 1 
ATOM 1214 O O   . SER A 1 158 ? -9.107  10.628  -20.126 1.00 93.24 158 A 1 
ATOM 1215 C CB  . SER A 1 158 ? -9.819  9.188   -22.739 1.00 93.89 158 A 1 
ATOM 1216 O OG  . SER A 1 158 ? -11.157 9.500   -23.089 1.00 87.84 158 A 1 
ATOM 1217 N N   . ASP A 1 159 ? -11.174 9.849   -19.707 1.00 94.86 159 A 1 
ATOM 1218 C CA  . ASP A 1 159 ? -11.576 10.825  -18.690 1.00 94.46 159 A 1 
ATOM 1219 C C   . ASP A 1 159 ? -11.334 10.348  -17.246 1.00 95.31 159 A 1 
ATOM 1220 O O   . ASP A 1 159 ? -11.468 11.136  -16.310 1.00 94.18 159 A 1 
ATOM 1221 C CB  . ASP A 1 159 ? -13.051 11.214  -18.920 1.00 93.21 159 A 1 
ATOM 1222 C CG  . ASP A 1 159 ? -14.050 10.059  -18.749 1.00 89.94 159 A 1 
ATOM 1223 O OD1 . ASP A 1 159 ? -13.673 8.895   -19.020 1.00 85.23 159 A 1 
ATOM 1224 O OD2 . ASP A 1 159 ? -15.218 10.348  -18.409 1.00 85.32 159 A 1 
ATOM 1225 N N   . PHE A 1 160 ? -10.924 9.085   -17.036 1.00 95.52 160 A 1 
ATOM 1226 C CA  . PHE A 1 160 ? -10.624 8.553   -15.704 1.00 95.63 160 A 1 
ATOM 1227 C C   . PHE A 1 160 ? -9.564  9.373   -14.934 1.00 95.73 160 A 1 
ATOM 1228 O O   . PHE A 1 160 ? -9.776  9.617   -13.745 1.00 95.30 160 A 1 
ATOM 1229 C CB  . PHE A 1 160 ? -10.239 7.071   -15.808 1.00 95.68 160 A 1 
ATOM 1230 C CG  . PHE A 1 160 ? -10.193 6.368   -14.465 1.00 96.07 160 A 1 
ATOM 1231 C CD1 . PHE A 1 160 ? -8.990  6.278   -13.741 1.00 95.02 160 A 1 
ATOM 1232 C CD2 . PHE A 1 160 ? -11.369 5.812   -13.932 1.00 95.13 160 A 1 
ATOM 1233 C CE1 . PHE A 1 160 ? -8.966  5.630   -12.492 1.00 94.62 160 A 1 
ATOM 1234 C CE2 . PHE A 1 160 ? -11.346 5.162   -12.687 1.00 94.57 160 A 1 
ATOM 1235 C CZ  . PHE A 1 160 ? -10.145 5.071   -11.965 1.00 95.11 160 A 1 
ATOM 1236 N N   . PRO A 1 161 ? -8.481  9.890   -15.568 1.00 95.90 161 A 1 
ATOM 1237 C CA  . PRO A 1 161 ? -7.507  10.736  -14.878 1.00 95.17 161 A 1 
ATOM 1238 C C   . PRO A 1 161 ? -8.103  12.004  -14.256 1.00 94.50 161 A 1 
ATOM 1239 O O   . PRO A 1 161 ? -7.646  12.432  -13.201 1.00 93.92 161 A 1 
ATOM 1240 C CB  . PRO A 1 161 ? -6.441  11.075  -15.921 1.00 95.10 161 A 1 
ATOM 1241 C CG  . PRO A 1 161 ? -6.494  9.889   -16.875 1.00 94.47 161 A 1 
ATOM 1242 C CD  . PRO A 1 161 ? -7.984  9.583   -16.911 1.00 95.64 161 A 1 
ATOM 1243 N N   . GLN A 1 162 ? -9.142  12.594  -14.865 1.00 94.70 162 A 1 
ATOM 1244 C CA  . GLN A 1 162 ? -9.828  13.761  -14.309 1.00 93.59 162 A 1 
ATOM 1245 C C   . GLN A 1 162 ? -10.657 13.379  -13.076 1.00 93.77 162 A 1 
ATOM 1246 O O   . GLN A 1 162 ? -10.676 14.121  -12.097 1.00 93.28 162 A 1 
ATOM 1247 C CB  . GLN A 1 162 ? -10.729 14.435  -15.362 1.00 92.48 162 A 1 
ATOM 1248 C CG  . GLN A 1 162 ? -9.957  15.145  -16.491 1.00 81.11 162 A 1 
ATOM 1249 C CD  . GLN A 1 162 ? -9.314  14.219  -17.520 1.00 72.28 162 A 1 
ATOM 1250 O OE1 . GLN A 1 162 ? -9.635  13.055  -17.670 1.00 64.04 162 A 1 
ATOM 1251 N NE2 . GLN A 1 162 ? -8.363  14.697  -18.291 1.00 60.01 162 A 1 
ATOM 1252 N N   . GLY A 1 163 ? -11.314 12.213  -13.092 1.00 94.75 163 A 1 
ATOM 1253 C CA  . GLY A 1 163 ? -11.989 11.671  -11.909 1.00 94.57 163 A 1 
ATOM 1254 C C   . GLY A 1 163 ? -11.010 11.400  -10.762 1.00 94.94 163 A 1 
ATOM 1255 O O   . GLY A 1 163 ? -11.271 11.777  -9.619  1.00 94.49 163 A 1 
ATOM 1256 N N   . MET A 1 164 ? -9.850  10.822  -11.078 1.00 95.56 164 A 1 
ATOM 1257 C CA  . MET A 1 164 ? -8.787  10.572  -10.102 1.00 95.77 164 A 1 
ATOM 1258 C C   . MET A 1 164 ? -8.188  11.874  -9.545  1.00 95.42 164 A 1 
ATOM 1259 O O   . MET A 1 164 ? -7.961  11.971  -8.342  1.00 94.90 164 A 1 
ATOM 1260 C CB  . MET A 1 164 ? -7.712  9.681   -10.743 1.00 95.87 164 A 1 
ATOM 1261 C CG  . MET A 1 164 ? -6.655  9.252   -9.730  1.00 94.63 164 A 1 
ATOM 1262 S SD  . MET A 1 164 ? -7.288  8.320   -8.313  1.00 94.96 164 A 1 
ATOM 1263 C CE  . MET A 1 164 ? -7.429  6.681   -9.073  1.00 90.50 164 A 1 
ATOM 1264 N N   . GLU A 1 165 ? -7.988  12.903  -10.373 1.00 93.97 165 A 1 
ATOM 1265 C CA  . GLU A 1 165 ? -7.580  14.237  -9.913  1.00 93.35 165 A 1 
ATOM 1266 C C   . GLU A 1 165 ? -8.591  14.806  -8.902  1.00 93.18 165 A 1 
ATOM 1267 O O   . GLU A 1 165 ? -8.190  15.315  -7.852  1.00 92.67 165 A 1 
ATOM 1268 C CB  . GLU A 1 165 ? -7.395  15.188  -11.122 1.00 92.64 165 A 1 
ATOM 1269 C CG  . GLU A 1 165 ? -6.859  16.568  -10.691 1.00 84.90 165 A 1 
ATOM 1270 C CD  . GLU A 1 165 ? -6.672  17.588  -11.836 1.00 79.74 165 A 1 
ATOM 1271 O OE1 . GLU A 1 165 ? -5.991  18.614  -11.599 1.00 69.74 165 A 1 
ATOM 1272 O OE2 . GLU A 1 165 ? -7.198  17.455  -12.959 1.00 70.32 165 A 1 
ATOM 1273 N N   . GLY A 1 166 ? -9.897  14.653  -9.181  1.00 93.86 166 A 1 
ATOM 1274 C CA  . GLY A 1 166 ? -10.976 15.038  -8.269  1.00 93.35 166 A 1 
ATOM 1275 C C   . GLY A 1 166 ? -10.892 14.310  -6.925  1.00 93.62 166 A 1 
ATOM 1276 O O   . GLY A 1 166 ? -10.903 14.952  -5.878  1.00 92.75 166 A 1 
ATOM 1277 N N   . LEU A 1 167 ? -10.723 12.982  -6.934  1.00 94.23 167 A 1 
ATOM 1278 C CA  . LEU A 1 167 ? -10.538 12.208  -5.700  1.00 94.69 167 A 1 
ATOM 1279 C C   . LEU A 1 167 ? -9.286  12.660  -4.936  1.00 94.70 167 A 1 
ATOM 1280 O O   . LEU A 1 167 ? -9.328  12.868  -3.724  1.00 94.13 167 A 1 
ATOM 1281 C CB  . LEU A 1 167 ? -10.483 10.706  -6.042  1.00 95.21 167 A 1 
ATOM 1282 C CG  . LEU A 1 167 ? -10.237 9.814   -4.812  1.00 94.98 167 A 1 
ATOM 1283 C CD1 . LEU A 1 167 ? -11.353 9.930   -3.776  1.00 93.93 167 A 1 
ATOM 1284 C CD2 . LEU A 1 167 ? -10.104 8.357   -5.229  1.00 94.01 167 A 1 
ATOM 1285 N N   . CYS A 1 168 ? -8.177  12.883  -5.643  1.00 95.21 168 A 1 
ATOM 1286 C CA  . CYS A 1 168 ? -6.931  13.351  -5.044  1.00 94.95 168 A 1 
ATOM 1287 C C   . CYS A 1 168 ? -7.052  14.728  -4.363  1.00 94.45 168 A 1 
ATOM 1288 O O   . CYS A 1 168 ? -6.208  15.057  -3.534  1.00 93.67 168 A 1 
ATOM 1289 C CB  . CYS A 1 168 ? -5.849  13.374  -6.126  1.00 95.28 168 A 1 
ATOM 1290 S SG  . CYS A 1 168 ? -5.300  11.697  -6.531  1.00 94.85 168 A 1 
ATOM 1291 N N   . ALA A 1 169 ? -8.076  15.531  -4.671  1.00 93.62 169 A 1 
ATOM 1292 C CA  . ALA A 1 169 ? -8.305  16.818  -4.014  1.00 92.89 169 A 1 
ATOM 1293 C C   . ALA A 1 169 ? -8.653  16.688  -2.515  1.00 92.95 169 A 1 
ATOM 1294 O O   . ALA A 1 169 ? -8.369  17.610  -1.752  1.00 91.54 169 A 1 
ATOM 1295 C CB  . ALA A 1 169 ? -9.382  17.585  -4.785  1.00 91.83 169 A 1 
ATOM 1296 N N   . CYS A 1 170 ? -9.203  15.545  -2.066  1.00 93.00 170 A 1 
ATOM 1297 C CA  . CYS A 1 170 ? -9.472  15.305  -0.640  1.00 92.70 170 A 1 
ATOM 1298 C C   . CYS A 1 170 ? -8.302  14.659  0.130   1.00 94.05 170 A 1 
ATOM 1299 O O   . CYS A 1 170 ? -8.393  14.458  1.344   1.00 92.82 170 A 1 
ATOM 1300 C CB  . CYS A 1 170 ? -10.794 14.536  -0.497  1.00 89.86 170 A 1 
ATOM 1301 S SG  . CYS A 1 170 ? -10.626 12.786  -0.949  1.00 84.30 170 A 1 
ATOM 1302 N N   . ALA A 1 171 ? -7.192  14.351  -0.556  1.00 94.90 171 A 1 
ATOM 1303 C CA  . ALA A 1 171 ? -6.034  13.697  0.032   1.00 95.31 171 A 1 
ATOM 1304 C C   . ALA A 1 171 ? -5.136  14.668  0.818   1.00 95.33 171 A 1 
ATOM 1305 O O   . ALA A 1 171 ? -4.870  15.790  0.391   1.00 94.71 171 A 1 
ATOM 1306 C CB  . ALA A 1 171 ? -5.239  12.999  -1.074  1.00 95.53 171 A 1 
ATOM 1307 N N   . ASP A 1 172 ? -4.576  14.186  1.927   1.00 96.39 172 A 1 
ATOM 1308 C CA  . ASP A 1 172 ? -3.476  14.859  2.626   1.00 96.46 172 A 1 
ATOM 1309 C C   . ASP A 1 172 ? -2.114  14.515  1.994   1.00 96.92 172 A 1 
ATOM 1310 O O   . ASP A 1 172 ? -1.180  15.323  2.041   1.00 96.69 172 A 1 
ATOM 1311 C CB  . ASP A 1 172 ? -3.473  14.454  4.102   1.00 96.37 172 A 1 
ATOM 1312 C CG  . ASP A 1 172 ? -4.781  14.776  4.831   1.00 95.86 172 A 1 
ATOM 1313 O OD1 . ASP A 1 172 ? -5.164  15.963  4.917   1.00 94.41 172 A 1 
ATOM 1314 O OD2 . ASP A 1 172 ? -5.402  13.829  5.356   1.00 94.34 172 A 1 
ATOM 1315 N N   . VAL A 1 173 ? -1.997  13.306  1.408   1.00 97.27 173 A 1 
ATOM 1316 C CA  . VAL A 1 173 ? -0.814  12.824  0.676   1.00 97.81 173 A 1 
ATOM 1317 C C   . VAL A 1 173 ? -1.269  12.078  -0.575  1.00 97.82 173 A 1 
ATOM 1318 O O   . VAL A 1 173 ? -2.155  11.232  -0.494  1.00 97.50 173 A 1 
ATOM 1319 C CB  . VAL A 1 173 ? 0.058   11.879  1.528   1.00 98.01 173 A 1 
ATOM 1320 C CG1 . VAL A 1 173 ? 1.384   11.552  0.828   1.00 97.47 173 A 1 
ATOM 1321 C CG2 . VAL A 1 173 ? 0.398   12.455  2.906   1.00 97.41 173 A 1 
ATOM 1322 N N   . ILE A 1 174 ? -0.629  12.343  -1.719  1.00 97.97 174 A 1 
ATOM 1323 C CA  . ILE A 1 174 ? -0.782  11.533  -2.937  1.00 98.02 174 A 1 
ATOM 1324 C C   . ILE A 1 174 ? 0.556   10.900  -3.328  1.00 98.25 174 A 1 
ATOM 1325 O O   . ILE A 1 174 ? 1.609   11.511  -3.114  1.00 98.22 174 A 1 
ATOM 1326 C CB  . ILE A 1 174 ? -1.417  12.330  -4.098  1.00 97.79 174 A 1 
ATOM 1327 C CG1 . ILE A 1 174 ? -0.542  13.522  -4.548  1.00 97.24 174 A 1 
ATOM 1328 C CG2 . ILE A 1 174 ? -2.831  12.790  -3.707  1.00 96.66 174 A 1 
ATOM 1329 C CD1 . ILE A 1 174 ? -1.038  14.199  -5.832  1.00 96.25 174 A 1 
ATOM 1330 N N   . THR A 1 175 ? 0.521   9.700   -3.925  1.00 98.35 175 A 1 
ATOM 1331 C CA  . THR A 1 175 ? 1.721   8.925   -4.302  1.00 98.53 175 A 1 
ATOM 1332 C C   . THR A 1 175 ? 1.794   8.551   -5.794  1.00 98.55 175 A 1 
ATOM 1333 O O   . THR A 1 175 ? 2.098   7.401   -6.104  1.00 98.25 175 A 1 
ATOM 1334 C CB  . THR A 1 175 ? 1.888   7.683   -3.400  1.00 98.42 175 A 1 
ATOM 1335 O OG1 . THR A 1 175 ? 0.738   6.882   -3.405  1.00 96.42 175 A 1 
ATOM 1336 C CG2 . THR A 1 175 ? 2.135   8.073   -1.944  1.00 95.81 175 A 1 
ATOM 1337 N N   . PRO A 1 176 ? 1.549   9.474   -6.745  1.00 98.32 176 A 1 
ATOM 1338 C CA  . PRO A 1 176 ? 1.544   9.142   -8.165  1.00 98.32 176 A 1 
ATOM 1339 C C   . PRO A 1 176 ? 2.929   8.719   -8.663  1.00 98.38 176 A 1 
ATOM 1340 O O   . PRO A 1 176 ? 3.957   9.265   -8.243  1.00 98.21 176 A 1 
ATOM 1341 C CB  . PRO A 1 176 ? 1.083   10.411  -8.879  1.00 98.15 176 A 1 
ATOM 1342 C CG  . PRO A 1 176 ? 1.586   11.517  -7.964  1.00 97.63 176 A 1 
ATOM 1343 C CD  . PRO A 1 176 ? 1.395   10.907  -6.577  1.00 98.19 176 A 1 
ATOM 1344 N N   . ASN A 1 177 ? 2.963   7.821   -9.653  1.00 98.27 177 A 1 
ATOM 1345 C CA  . ASN A 1 177 ? 4.129   7.693   -10.517 1.00 98.25 177 A 1 
ATOM 1346 C C   . ASN A 1 177 ? 4.187   8.848   -11.544 1.00 98.36 177 A 1 
ATOM 1347 O O   . ASN A 1 177 ? 3.276   9.676   -11.654 1.00 98.19 177 A 1 
ATOM 1348 C CB  . ASN A 1 177 ? 4.179   6.270   -11.111 1.00 98.07 177 A 1 
ATOM 1349 C CG  . ASN A 1 177 ? 3.152   6.002   -12.192 1.00 97.77 177 A 1 
ATOM 1350 O OD1 . ASN A 1 177 ? 2.942   6.806   -13.089 1.00 95.76 177 A 1 
ATOM 1351 N ND2 . ASN A 1 177 ? 2.523   4.854   -12.177 1.00 95.45 177 A 1 
ATOM 1352 N N   . ILE A 1 178 ? 5.279   8.930   -12.318 1.00 98.26 178 A 1 
ATOM 1353 C CA  . ILE A 1 178 ? 5.465   10.000  -13.318 1.00 98.19 178 A 1 
ATOM 1354 C C   . ILE A 1 178 ? 4.334   10.021  -14.358 1.00 98.27 178 A 1 
ATOM 1355 O O   . ILE A 1 178 ? 3.862   11.092  -14.730 1.00 97.89 178 A 1 
ATOM 1356 C CB  . ILE A 1 178 ? 6.837   9.850   -14.012 1.00 97.53 178 A 1 
ATOM 1357 C CG1 . ILE A 1 178 ? 8.019   10.127  -13.053 1.00 93.60 178 A 1 
ATOM 1358 C CG2 . ILE A 1 178 ? 6.953   10.726  -15.273 1.00 94.37 178 A 1 
ATOM 1359 C CD1 . ILE A 1 178 ? 8.310   11.604  -12.745 1.00 83.51 178 A 1 
ATOM 1360 N N   . THR A 1 179 ? 3.883   8.849   -14.832 1.00 98.06 179 A 1 
ATOM 1361 C CA  . THR A 1 179 ? 2.820   8.760   -15.844 1.00 97.97 179 A 1 
ATOM 1362 C C   . THR A 1 179 ? 1.508   9.320   -15.306 1.00 98.02 179 A 1 
ATOM 1363 O O   . THR A 1 179 ? 0.904   10.186  -15.934 1.00 97.76 179 A 1 
ATOM 1364 C CB  . THR A 1 179 ? 2.614   7.309   -16.299 1.00 97.59 179 A 1 
ATOM 1365 O OG1 . THR A 1 179 ? 3.822   6.787   -16.812 1.00 95.48 179 A 1 
ATOM 1366 C CG2 . THR A 1 179 ? 1.573   7.203   -17.410 1.00 95.42 179 A 1 
ATOM 1367 N N   . GLU A 1 180 ? 1.095   8.876   -14.117 1.00 97.76 180 A 1 
ATOM 1368 C CA  . GLU A 1 180 ? -0.121  9.315   -13.434 1.00 97.76 180 A 1 
ATOM 1369 C C   . GLU A 1 180 ? -0.089  10.812  -13.133 1.00 97.63 180 A 1 
ATOM 1370 O O   . GLU A 1 180 ? -1.048  11.533  -13.403 1.00 97.39 180 A 1 
ATOM 1371 C CB  . GLU A 1 180 ? -0.232  8.538   -12.127 1.00 97.91 180 A 1 
ATOM 1372 C CG  . GLU A 1 180 ? -0.538  7.062   -12.375 1.00 97.45 180 A 1 
ATOM 1373 C CD  . GLU A 1 180 ? -0.198  6.169   -11.180 1.00 97.74 180 A 1 
ATOM 1374 O OE1 . GLU A 1 180 ? -0.574  4.983   -11.278 1.00 95.76 180 A 1 
ATOM 1375 O OE2 . GLU A 1 180 ? 0.487   6.643   -10.253 1.00 96.49 180 A 1 
ATOM 1376 N N   . ALA A 1 181 ? 1.051   11.307  -12.645 1.00 97.73 181 A 1 
ATOM 1377 C CA  . ALA A 1 181 ? 1.271   12.721  -12.393 1.00 97.56 181 A 1 
ATOM 1378 C C   . ALA A 1 181 ? 1.044   13.578  -13.645 1.00 97.18 181 A 1 
ATOM 1379 O O   . ALA A 1 181 ? 0.355   14.598  -13.593 1.00 96.83 181 A 1 
ATOM 1380 C CB  . ALA A 1 181 ? 2.704   12.884  -11.882 1.00 97.67 181 A 1 
ATOM 1381 N N   . LEU A 1 182 ? 1.610   13.160  -14.780 1.00 97.20 182 A 1 
ATOM 1382 C CA  . LEU A 1 182 ? 1.483   13.894  -16.039 1.00 97.07 182 A 1 
ATOM 1383 C C   . LEU A 1 182 ? 0.065   13.815  -16.613 1.00 96.66 182 A 1 
ATOM 1384 O O   . LEU A 1 182 ? -0.430  14.831  -17.104 1.00 96.38 182 A 1 
ATOM 1385 C CB  . LEU A 1 182 ? 2.535   13.383  -17.029 1.00 97.42 182 A 1 
ATOM 1386 C CG  . LEU A 1 182 ? 3.977   13.728  -16.614 1.00 97.08 182 A 1 
ATOM 1387 C CD1 . LEU A 1 182 ? 4.955   12.994  -17.528 1.00 96.13 182 A 1 
ATOM 1388 C CD2 . LEU A 1 182 ? 4.267   15.229  -16.694 1.00 96.05 182 A 1 
ATOM 1389 N N   . LEU A 1 183 ? -0.615  12.667  -16.476 1.00 97.01 183 A 1 
ATOM 1390 C CA  . LEU A 1 183 ? -2.023  12.518  -16.857 1.00 96.50 183 A 1 
ATOM 1391 C C   . LEU A 1 183 ? -2.932  13.442  -16.037 1.00 95.93 183 A 1 
ATOM 1392 O O   . LEU A 1 183 ? -3.740  14.161  -16.621 1.00 95.35 183 A 1 
ATOM 1393 C CB  . LEU A 1 183 ? -2.457  11.052  -16.693 1.00 96.71 183 A 1 
ATOM 1394 C CG  . LEU A 1 183 ? -1.920  10.091  -17.766 1.00 95.92 183 A 1 
ATOM 1395 C CD1 . LEU A 1 183 ? -2.256  8.656   -17.365 1.00 94.60 183 A 1 
ATOM 1396 C CD2 . LEU A 1 183 ? -2.543  10.347  -19.141 1.00 94.86 183 A 1 
ATOM 1397 N N   . MET A 1 184 ? -2.763  13.500  -14.711 1.00 96.26 184 A 1 
ATOM 1398 C CA  . MET A 1 184 ? -3.521  14.419  -13.845 1.00 95.58 184 A 1 
ATOM 1399 C C   . MET A 1 184 ? -3.241  15.889  -14.186 1.00 95.17 184 A 1 
ATOM 1400 O O   . MET A 1 184 ? -4.148  16.716  -14.201 1.00 94.49 184 A 1 
ATOM 1401 C CB  . MET A 1 184 ? -3.199  14.149  -12.365 1.00 95.64 184 A 1 
ATOM 1402 C CG  . MET A 1 184 ? -3.786  12.823  -11.867 1.00 95.08 184 A 1 
ATOM 1403 S SD  . MET A 1 184 ? -3.674  12.577  -10.074 1.00 94.23 184 A 1 
ATOM 1404 C CE  . MET A 1 184 ? -1.891  12.432  -9.857  1.00 89.02 184 A 1 
ATOM 1405 N N   . LEU A 1 185 ? -2.003  16.227  -14.531 1.00 95.22 185 A 1 
ATOM 1406 C CA  . LEU A 1 185 ? -1.622  17.585  -14.942 1.00 94.98 185 A 1 
ATOM 1407 C C   . LEU A 1 185 ? -1.995  17.936  -16.396 1.00 94.91 185 A 1 
ATOM 1408 O O   . LEU A 1 185 ? -1.769  19.075  -16.815 1.00 94.14 185 A 1 
ATOM 1409 C CB  . LEU A 1 185 ? -0.116  17.779  -14.695 1.00 95.22 185 A 1 
ATOM 1410 C CG  . LEU A 1 185 ? 0.295   17.828  -13.212 1.00 94.90 185 A 1 
ATOM 1411 C CD1 . LEU A 1 185 ? 1.821   17.868  -13.130 1.00 94.09 185 A 1 
ATOM 1412 C CD2 . LEU A 1 185 ? -0.257  19.067  -12.502 1.00 94.08 185 A 1 
ATOM 1413 N N   . GLY A 1 186 ? -2.506  16.979  -17.176 1.00 94.73 186 A 1 
ATOM 1414 C CA  . GLY A 1 186 ? -2.792  17.158  -18.603 1.00 94.43 186 A 1 
ATOM 1415 C C   . GLY A 1 186 ? -1.539  17.435  -19.443 1.00 94.91 186 A 1 
ATOM 1416 O O   . GLY A 1 186 ? -1.603  18.185  -20.416 1.00 94.19 186 A 1 
ATOM 1417 N N   . LYS A 1 187 ? -0.387  16.882  -19.037 1.00 95.34 187 A 1 
ATOM 1418 C CA  . LYS A 1 187 ? 0.907   17.064  -19.713 1.00 95.78 187 A 1 
ATOM 1419 C C   . LYS A 1 187 ? 1.299   15.810  -20.505 1.00 96.44 187 A 1 
ATOM 1420 O O   . LYS A 1 187 ? 0.982   14.703  -20.081 1.00 96.26 187 A 1 
ATOM 1421 C CB  . LYS A 1 187 ? 1.992   17.440  -18.691 1.00 95.70 187 A 1 
ATOM 1422 C CG  . LYS A 1 187 ? 1.802   18.854  -18.119 1.00 94.17 187 A 1 
ATOM 1423 C CD  . LYS A 1 187 ? 2.948   19.202  -17.160 1.00 90.60 187 A 1 
ATOM 1424 C CE  . LYS A 1 187 ? 2.753   20.612  -16.591 1.00 86.69 187 A 1 
ATOM 1425 N NZ  . LYS A 1 187 ? 3.853   20.980  -15.658 1.00 77.80 187 A 1 
ATOM 1426 N N   . PRO A 1 188 ? 2.012   15.944  -21.634 1.00 96.62 188 A 1 
ATOM 1427 C CA  . PRO A 1 188 ? 2.500   14.794  -22.384 1.00 96.72 188 A 1 
ATOM 1428 C C   . PRO A 1 188 ? 3.541   14.013  -21.569 1.00 97.14 188 A 1 
ATOM 1429 O O   . PRO A 1 188 ? 4.349   14.600  -20.843 1.00 96.81 188 A 1 
ATOM 1430 C CB  . PRO A 1 188 ? 3.090   15.362  -23.678 1.00 96.18 188 A 1 
ATOM 1431 C CG  . PRO A 1 188 ? 3.536   16.765  -23.268 1.00 94.33 188 A 1 
ATOM 1432 C CD  . PRO A 1 188 ? 2.481   17.183  -22.248 1.00 96.37 188 A 1 
ATOM 1433 N N   . TYR A 1 189 ? 3.532   12.683  -21.718 1.00 96.50 189 A 1 
ATOM 1434 C CA  . TYR A 1 189 ? 4.532   11.826  -21.093 1.00 96.57 189 A 1 
ATOM 1435 C C   . TYR A 1 189 ? 5.930   12.114  -21.651 1.00 96.46 189 A 1 
ATOM 1436 O O   . TYR A 1 189 ? 6.123   12.219  -22.861 1.00 95.83 189 A 1 
ATOM 1437 C CB  . TYR A 1 189 ? 4.166   10.351  -21.280 1.00 96.15 189 A 1 
ATOM 1438 C CG  . TYR A 1 189 ? 5.182   9.405   -20.666 1.00 95.96 189 A 1 
ATOM 1439 C CD1 . TYR A 1 189 ? 6.070   8.686   -21.493 1.00 93.87 189 A 1 
ATOM 1440 C CD2 . TYR A 1 189 ? 5.264   9.268   -19.266 1.00 94.18 189 A 1 
ATOM 1441 C CE1 . TYR A 1 189 ? 7.015   7.814   -20.923 1.00 93.02 189 A 1 
ATOM 1442 C CE2 . TYR A 1 189 ? 6.212   8.399   -18.693 1.00 93.03 189 A 1 
ATOM 1443 C CZ  . TYR A 1 189 ? 7.085   7.663   -19.523 1.00 93.94 189 A 1 
ATOM 1444 O OH  . TYR A 1 189 ? 7.985   6.806   -18.971 1.00 92.40 189 A 1 
ATOM 1445 N N   . GLN A 1 190 ? 6.899   12.180  -20.749 1.00 96.77 190 A 1 
ATOM 1446 C CA  . GLN A 1 190 ? 8.315   12.261  -21.073 1.00 96.31 190 A 1 
ATOM 1447 C C   . GLN A 1 190 ? 9.042   11.122  -20.364 1.00 96.70 190 A 1 
ATOM 1448 O O   . GLN A 1 190 ? 8.875   10.934  -19.159 1.00 95.61 190 A 1 
ATOM 1449 C CB  . GLN A 1 190 ? 8.847   13.651  -20.678 1.00 94.26 190 A 1 
ATOM 1450 C CG  . GLN A 1 190 ? 10.345  13.814  -20.963 1.00 85.51 190 A 1 
ATOM 1451 C CD  . GLN A 1 190 ? 10.876  15.203  -20.618 1.00 82.11 190 A 1 
ATOM 1452 O OE1 . GLN A 1 190 ? 10.182  16.203  -20.664 1.00 74.92 190 A 1 
ATOM 1453 N NE2 . GLN A 1 190 ? 12.139  15.323  -20.271 1.00 70.59 190 A 1 
ATOM 1454 N N   . GLN A 1 191 ? 9.845   10.372  -21.101 1.00 96.45 191 A 1 
ATOM 1455 C CA  . GLN A 1 191 ? 10.714  9.349   -20.528 1.00 96.26 191 A 1 
ATOM 1456 C C   . GLN A 1 191 ? 11.963  9.998   -19.918 1.00 96.66 191 A 1 
ATOM 1457 O O   . GLN A 1 191 ? 12.526  10.932  -20.495 1.00 95.62 191 A 1 
ATOM 1458 C CB  . GLN A 1 191 ? 11.045  8.313   -21.610 1.00 94.28 191 A 1 
ATOM 1459 C CG  . GLN A 1 191 ? 11.753  7.077   -21.032 1.00 89.47 191 A 1 
ATOM 1460 C CD  . GLN A 1 191 ? 11.946  5.965   -22.059 1.00 84.62 191 A 1 
ATOM 1461 O OE1 . GLN A 1 191 ? 11.590  6.061   -23.223 1.00 77.36 191 A 1 
ATOM 1462 N NE2 . GLN A 1 191 ? 12.508  4.844   -21.662 1.00 72.49 191 A 1 
ATOM 1463 N N   . GLY A 1 192 ? 12.391  9.501   -18.746 1.00 96.18 192 A 1 
ATOM 1464 C CA  . GLY A 1 192 ? 13.634  9.930   -18.107 1.00 96.12 192 A 1 
ATOM 1465 C C   . GLY A 1 192 ? 14.896  9.416   -18.818 1.00 96.58 192 A 1 
ATOM 1466 O O   . GLY A 1 192 ? 14.799  8.728   -19.843 1.00 95.24 192 A 1 
ATOM 1467 N N   . PRO A 1 193 ? 16.087  9.697   -18.264 1.00 97.05 193 A 1 
ATOM 1468 C CA  . PRO A 1 193 ? 16.328  10.328  -16.962 1.00 97.43 193 A 1 
ATOM 1469 C C   . PRO A 1 193 ? 15.872  11.794  -16.910 1.00 97.82 193 A 1 
ATOM 1470 O O   . PRO A 1 193 ? 15.923  12.511  -17.908 1.00 96.89 193 A 1 
ATOM 1471 C CB  . PRO A 1 193 ? 17.832  10.189  -16.720 1.00 96.43 193 A 1 
ATOM 1472 C CG  . PRO A 1 193 ? 18.416  10.165  -18.130 1.00 94.29 193 A 1 
ATOM 1473 C CD  . PRO A 1 193 ? 17.353  9.419   -18.933 1.00 96.44 193 A 1 
ATOM 1474 N N   . TYR A 1 194 ? 15.429  12.220  -15.716 1.00 97.56 194 A 1 
ATOM 1475 C CA  . TYR A 1 194 ? 14.840  13.542  -15.504 1.00 97.79 194 A 1 
ATOM 1476 C C   . TYR A 1 194 ? 15.858  14.542  -14.952 1.00 97.85 194 A 1 
ATOM 1477 O O   . TYR A 1 194 ? 16.840  14.175  -14.308 1.00 96.87 194 A 1 
ATOM 1478 C CB  . TYR A 1 194 ? 13.616  13.422  -14.577 1.00 97.65 194 A 1 
ATOM 1479 C CG  . TYR A 1 194 ? 12.587  12.410  -15.049 1.00 97.82 194 A 1 
ATOM 1480 C CD1 . TYR A 1 194 ? 11.871  12.637  -16.238 1.00 96.77 194 A 1 
ATOM 1481 C CD2 . TYR A 1 194 ? 12.385  11.220  -14.322 1.00 96.91 194 A 1 
ATOM 1482 C CE1 . TYR A 1 194 ? 10.971  11.666  -16.718 1.00 96.23 194 A 1 
ATOM 1483 C CE2 . TYR A 1 194 ? 11.484  10.249  -14.796 1.00 96.35 194 A 1 
ATOM 1484 C CZ  . TYR A 1 194 ? 10.784  10.467  -16.002 1.00 96.69 194 A 1 
ATOM 1485 O OH  . TYR A 1 194 ? 9.938   9.516   -16.479 1.00 95.68 194 A 1 
ATOM 1486 N N   . SER A 1 195 ? 15.599  15.833  -15.147 1.00 97.53 195 A 1 
ATOM 1487 C CA  . SER A 1 195 ? 16.289  16.885  -14.395 1.00 97.57 195 A 1 
ATOM 1488 C C   . SER A 1 195 ? 15.583  17.149  -13.056 1.00 97.74 195 A 1 
ATOM 1489 O O   . SER A 1 195 ? 14.378  16.927  -12.915 1.00 97.55 195 A 1 
ATOM 1490 C CB  . SER A 1 195 ? 16.430  18.167  -15.229 1.00 97.35 195 A 1 
ATOM 1491 O OG  . SER A 1 195 ? 15.202  18.856  -15.329 1.00 95.75 195 A 1 
ATOM 1492 N N   . ARG A 1 196 ? 16.316  17.665  -12.063 1.00 97.56 196 A 1 
ATOM 1493 C CA  . ARG A 1 196 ? 15.732  18.067  -10.767 1.00 97.48 196 A 1 
ATOM 1494 C C   . ARG A 1 196 ? 14.646  19.126  -10.938 1.00 97.75 196 A 1 
ATOM 1495 O O   . ARG A 1 196 ? 13.604  19.021  -10.304 1.00 97.37 196 A 1 
ATOM 1496 C CB  . ARG A 1 196 ? 16.826  18.581  -9.817  1.00 96.56 196 A 1 
ATOM 1497 C CG  . ARG A 1 196 ? 17.710  17.442  -9.291  1.00 90.36 196 A 1 
ATOM 1498 C CD  . ARG A 1 196 ? 18.770  17.977  -8.318  1.00 88.27 196 A 1 
ATOM 1499 N NE  . ARG A 1 196 ? 19.556  16.874  -7.727  1.00 82.87 196 A 1 
ATOM 1500 C CZ  . ARG A 1 196 ? 19.326  16.254  -6.580  1.00 76.07 196 A 1 
ATOM 1501 N NH1 . ARG A 1 196 ? 18.343  16.586  -5.793  1.00 67.08 196 A 1 
ATOM 1502 N NH2 . ARG A 1 196 ? 20.090  15.269  -6.195  1.00 68.93 196 A 1 
ATOM 1503 N N   . GLU A 1 197 ? 14.869  20.097  -11.814 1.00 97.06 197 A 1 
ATOM 1504 C CA  . GLU A 1 197 ? 13.906  21.155  -12.135 1.00 97.24 197 A 1 
ATOM 1505 C C   . GLU A 1 197 ? 12.612  20.589  -12.740 1.00 97.49 197 A 1 
ATOM 1506 O O   . GLU A 1 197 ? 11.515  20.982  -12.347 1.00 97.04 197 A 1 
ATOM 1507 C CB  . GLU A 1 197 ? 14.585  22.123  -13.112 1.00 96.97 197 A 1 
ATOM 1508 C CG  . GLU A 1 197 ? 13.710  23.338  -13.449 1.00 86.20 197 A 1 
ATOM 1509 C CD  . GLU A 1 197 ? 14.356  24.263  -14.495 1.00 80.38 197 A 1 
ATOM 1510 O OE1 . GLU A 1 197 ? 13.725  25.293  -14.796 1.00 71.01 197 A 1 
ATOM 1511 O OE2 . GLU A 1 197 ? 15.443  23.908  -15.008 1.00 73.72 197 A 1 
ATOM 1512 N N   . TYR A 1 198 ? 12.712  19.612  -13.645 1.00 97.96 198 A 1 
ATOM 1513 C CA  . TYR A 1 198 ? 11.539  18.956  -14.223 1.00 98.05 198 A 1 
ATOM 1514 C C   . TYR A 1 198 ? 10.688  18.266  -13.150 1.00 98.21 198 A 1 
ATOM 1515 O O   . TYR A 1 198 ? 9.475   18.457  -13.100 1.00 97.95 198 A 1 
ATOM 1516 C CB  . TYR A 1 198 ? 11.993  17.960  -15.292 1.00 97.91 198 A 1 
ATOM 1517 C CG  . TYR A 1 198 ? 10.847  17.226  -15.951 1.00 97.93 198 A 1 
ATOM 1518 C CD1 . TYR A 1 198 ? 10.548  15.899  -15.582 1.00 96.97 198 A 1 
ATOM 1519 C CD2 . TYR A 1 198 ? 10.071  17.875  -16.928 1.00 97.20 198 A 1 
ATOM 1520 C CE1 . TYR A 1 198 ? 9.488   15.219  -16.208 1.00 96.57 198 A 1 
ATOM 1521 C CE2 . TYR A 1 198 ? 9.008   17.198  -17.554 1.00 96.63 198 A 1 
ATOM 1522 C CZ  . TYR A 1 198 ? 8.719   15.866  -17.198 1.00 97.15 198 A 1 
ATOM 1523 O OH  . TYR A 1 198 ? 7.706   15.206  -17.816 1.00 96.22 198 A 1 
ATOM 1524 N N   . VAL A 1 199 ? 11.322  17.506  -12.250 1.00 98.24 199 A 1 
ATOM 1525 C CA  . VAL A 1 199 ? 10.644  16.834  -11.132 1.00 98.26 199 A 1 
ATOM 1526 C C   . VAL A 1 199 ? 10.016  17.848  -10.175 1.00 98.12 199 A 1 
ATOM 1527 O O   . VAL A 1 199 ? 8.860   17.684  -9.791  1.00 97.83 199 A 1 
ATOM 1528 C CB  . VAL A 1 199 ? 11.625  15.897  -10.403 1.00 98.15 199 A 1 
ATOM 1529 C CG1 . VAL A 1 199 ? 11.009  15.278  -9.148  1.00 97.38 199 A 1 
ATOM 1530 C CG2 . VAL A 1 199 ? 12.049  14.750  -11.327 1.00 97.27 199 A 1 
ATOM 1531 N N   . GLN A 1 200 ? 10.731  18.927  -9.838  1.00 98.22 200 A 1 
ATOM 1532 C CA  . GLN A 1 200 ? 10.205  20.009  -9.007  1.00 97.93 200 A 1 
ATOM 1533 C C   . GLN A 1 200 ? 8.938   20.632  -9.606  1.00 97.79 200 A 1 
ATOM 1534 O O   . GLN A 1 200 ? 7.927   20.751  -8.915  1.00 97.40 200 A 1 
ATOM 1535 C CB  . GLN A 1 200 ? 11.313  21.048  -8.783  1.00 97.33 200 A 1 
ATOM 1536 C CG  . GLN A 1 200 ? 10.773  22.319  -8.110  1.00 85.58 200 A 1 
ATOM 1537 C CD  . GLN A 1 200 ? 11.847  23.274  -7.625  1.00 84.24 200 A 1 
ATOM 1538 O OE1 . GLN A 1 200 ? 13.040  23.002  -7.646  1.00 78.95 200 A 1 
ATOM 1539 N NE2 . GLN A 1 200 ? 11.440  24.427  -7.134  1.00 75.55 200 A 1 
ATOM 1540 N N   . ASN A 1 201 ? 8.946   20.945  -10.895 1.00 97.39 201 A 1 
ATOM 1541 C CA  . ASN A 1 201 ? 7.794   21.523  -11.589 1.00 97.22 201 A 1 
ATOM 1542 C C   . ASN A 1 201 ? 6.558   20.600  -11.568 1.00 97.11 201 A 1 
ATOM 1543 O O   . ASN A 1 201 ? 5.424   21.080  -11.497 1.00 96.70 201 A 1 
ATOM 1544 C CB  . ASN A 1 201 ? 8.212   21.841  -13.037 1.00 97.31 201 A 1 
ATOM 1545 C CG  . ASN A 1 201 ? 9.095   23.076  -13.142 1.00 94.82 201 A 1 
ATOM 1546 O OD1 . ASN A 1 201 ? 8.927   24.036  -12.418 1.00 86.03 201 A 1 
ATOM 1547 N ND2 . ASN A 1 201 ? 10.008  23.124  -14.078 1.00 85.43 201 A 1 
ATOM 1548 N N   . ILE A 1 202 ? 6.753   19.268  -11.626 1.00 97.39 202 A 1 
ATOM 1549 C CA  . ILE A 1 202 ? 5.664   18.287  -11.482 1.00 97.47 202 A 1 
ATOM 1550 C C   . ILE A 1 202 ? 5.119   18.301  -10.053 1.00 97.13 202 A 1 
ATOM 1551 O O   . ILE A 1 202 ? 3.909   18.418  -9.868  1.00 96.89 202 A 1 
ATOM 1552 C CB  . ILE A 1 202 ? 6.131   16.874  -11.908 1.00 97.91 202 A 1 
ATOM 1553 C CG1 . ILE A 1 202 ? 6.406   16.840  -13.429 1.00 97.48 202 A 1 
ATOM 1554 C CG2 . ILE A 1 202 ? 5.074   15.810  -11.545 1.00 97.56 202 A 1 
ATOM 1555 C CD1 . ILE A 1 202 ? 7.132   15.575  -13.890 1.00 95.28 202 A 1 
ATOM 1556 N N   . LEU A 1 203 ? 5.992   18.218  -9.046  1.00 97.65 203 A 1 
ATOM 1557 C CA  . LEU A 1 203 ? 5.612   18.221  -7.632  1.00 97.38 203 A 1 
ATOM 1558 C C   . LEU A 1 203 ? 4.808   19.474  -7.261  1.00 96.65 203 A 1 
ATOM 1559 O O   . LEU A 1 203 ? 3.733   19.363  -6.678  1.00 96.33 203 A 1 
ATOM 1560 C CB  . LEU A 1 203 ? 6.881   18.137  -6.768  1.00 97.74 203 A 1 
ATOM 1561 C CG  . LEU A 1 203 ? 7.586   16.771  -6.775  1.00 97.61 203 A 1 
ATOM 1562 C CD1 . LEU A 1 203 ? 8.951   16.914  -6.101  1.00 97.11 203 A 1 
ATOM 1563 C CD2 . LEU A 1 203 ? 6.780   15.726  -6.006  1.00 97.16 203 A 1 
ATOM 1564 N N   . GLU A 1 204 ? 5.294   20.654  -7.641  1.00 96.54 204 A 1 
ATOM 1565 C CA  . GLU A 1 204 ? 4.612   21.926  -7.389  1.00 95.89 204 A 1 
ATOM 1566 C C   . GLU A 1 204 ? 3.274   22.023  -8.132  1.00 95.36 204 A 1 
ATOM 1567 O O   . GLU A 1 204 ? 2.302   22.550  -7.593  1.00 94.36 204 A 1 
ATOM 1568 C CB  . GLU A 1 204 ? 5.506   23.089  -7.832  1.00 95.64 204 A 1 
ATOM 1569 C CG  . GLU A 1 204 ? 6.724   23.301  -6.921  1.00 93.72 204 A 1 
ATOM 1570 C CD  . GLU A 1 204 ? 7.611   24.466  -7.388  1.00 92.63 204 A 1 
ATOM 1571 O OE1 . GLU A 1 204 ? 8.725   24.599  -6.834  1.00 86.94 204 A 1 
ATOM 1572 O OE2 . GLU A 1 204 ? 7.163   25.239  -8.273  1.00 88.23 204 A 1 
ATOM 1573 N N   . GLY A 1 205 ? 3.208   21.511  -9.366  1.00 95.60 205 A 1 
ATOM 1574 C CA  . GLY A 1 205 ? 1.971   21.440  -10.146 1.00 95.11 205 A 1 
ATOM 1575 C C   . GLY A 1 205 ? 0.903   20.581  -9.473  1.00 94.88 205 A 1 
ATOM 1576 O O   . GLY A 1 205 ? -0.254  20.991  -9.415  1.00 93.93 205 A 1 
ATOM 1577 N N   . LEU A 1 206 ? 1.292   19.429  -8.920  1.00 95.83 206 A 1 
ATOM 1578 C CA  . LEU A 1 206 ? 0.390   18.527  -8.198  1.00 95.36 206 A 1 
ATOM 1579 C C   . LEU A 1 206 ? 0.014   19.037  -6.804  1.00 94.41 206 A 1 
ATOM 1580 O O   . LEU A 1 206 ? -1.087  18.757  -6.341  1.00 92.85 206 A 1 
ATOM 1581 C CB  . LEU A 1 206 ? 1.055   17.153  -8.071  1.00 95.80 206 A 1 
ATOM 1582 C CG  . LEU A 1 206 ? 1.178   16.364  -9.383  1.00 95.65 206 A 1 
ATOM 1583 C CD1 . LEU A 1 206 ? 2.018   15.125  -9.095  1.00 94.98 206 A 1 
ATOM 1584 C CD2 . LEU A 1 206 ? -0.183  15.919  -9.919  1.00 94.80 206 A 1 
ATOM 1585 N N   . ALA A 1 207 ? 0.910   19.751  -6.120  1.00 94.65 207 A 1 
ATOM 1586 C CA  . ALA A 1 207 ? 0.654   20.285  -4.783  1.00 93.35 207 A 1 
ATOM 1587 C C   . ALA A 1 207 ? -0.348  21.447  -4.795  1.00 90.91 207 A 1 
ATOM 1588 O O   . ALA A 1 207 ? -1.103  21.620  -3.836  1.00 86.42 207 A 1 
ATOM 1589 C CB  . ALA A 1 207 ? 1.986   20.715  -4.174  1.00 93.37 207 A 1 
ATOM 1590 N N   . LYS A 1 208 ? -0.372  22.224  -5.874  1.00 90.24 208 A 1 
ATOM 1591 C CA  . LYS A 1 208 ? -1.364  23.281  -6.073  1.00 86.60 208 A 1 
ATOM 1592 C C   . LYS A 1 208 ? -2.723  22.631  -6.304  1.00 82.14 208 A 1 
ATOM 1593 O O   . LYS A 1 208 ? -2.958  22.040  -7.353  1.00 73.50 208 A 1 
ATOM 1594 C CB  . LYS A 1 208 ? -0.948  24.177  -7.249  1.00 83.89 208 A 1 
ATOM 1595 C CG  . LYS A 1 208 ? 0.239   25.077  -6.868  1.00 78.86 208 A 1 
ATOM 1596 C CD  . LYS A 1 208 ? 0.848   25.764  -8.099  1.00 75.47 208 A 1 
ATOM 1597 C CE  . LYS A 1 208 ? 2.157   26.443  -7.677  1.00 69.26 208 A 1 
ATOM 1598 N NZ  . LYS A 1 208 ? 2.900   27.005  -8.835  1.00 61.84 208 A 1 
ATOM 1599 N N   . SER A 1 209 ? -3.627  22.771  -5.345  1.00 57.65 209 A 1 
ATOM 1600 C CA  . SER A 1 209 ? -5.038  22.490  -5.598  1.00 53.02 209 A 1 
ATOM 1601 C C   . SER A 1 209 ? -5.489  23.380  -6.751  1.00 53.61 209 A 1 
ATOM 1602 O O   . SER A 1 209 ? -5.337  24.601  -6.682  1.00 49.18 209 A 1 
ATOM 1603 C CB  . SER A 1 209 ? -5.879  22.762  -4.348  1.00 45.93 209 A 1 
ATOM 1604 O OG  . SER A 1 209 ? -7.215  22.373  -4.564  1.00 41.86 209 A 1 
ATOM 1605 N N   . LYS A 1 210 ? -6.023  22.784  -7.832  1.00 49.12 210 A 1 
ATOM 1606 C CA  . LYS A 1 210 ? -6.859  23.578  -8.725  1.00 46.67 210 A 1 
ATOM 1607 C C   . LYS A 1 210 ? -8.047  24.003  -7.882  1.00 47.27 210 A 1 
ATOM 1608 O O   . LYS A 1 210 ? -8.761  23.145  -7.363  1.00 43.79 210 A 1 
ATOM 1609 C CB  . LYS A 1 210 ? -7.300  22.792  -9.966  1.00 41.03 210 A 1 
ATOM 1610 C CG  . LYS A 1 210 ? -6.192  22.649  -11.024 1.00 37.88 210 A 1 
ATOM 1611 C CD  . LYS A 1 210 ? -6.763  21.945  -12.265 1.00 35.74 210 A 1 
ATOM 1612 C CE  . LYS A 1 210 ? -5.683  21.516  -13.262 1.00 32.62 210 A 1 
ATOM 1613 N NZ  . LYS A 1 210 ? -6.071  20.234  -13.916 1.00 30.08 210 A 1 
ATOM 1614 N N   . ASP A 1 211 ? -8.239  25.307  -7.742  1.00 43.39 211 A 1 
ATOM 1615 C CA  . ASP A 1 211 ? -9.470  25.882  -7.218  1.00 42.68 211 A 1 
ATOM 1616 C C   . ASP A 1 211 ? -10.582 25.591  -8.235  1.00 43.64 211 A 1 
ATOM 1617 O O   . ASP A 1 211 ? -10.959 26.414  -9.062  1.00 40.50 211 A 1 
ATOM 1618 C CB  . ASP A 1 211 ? -9.234  27.380  -6.932  1.00 37.36 211 A 1 
ATOM 1619 C CG  . ASP A 1 211 ? -10.291 28.004  -6.018  1.00 32.97 211 A 1 
ATOM 1620 O OD1 . ASP A 1 211 ? -11.112 27.239  -5.465  1.00 30.05 211 A 1 
ATOM 1621 O OD2 . ASP A 1 211 ? -10.219 29.244  -5.854  1.00 28.50 211 A 1 
ATOM 1622 N N   . THR A 1 212 ? -11.020 24.324  -8.279  1.00 43.25 212 A 1 
ATOM 1623 C CA  . THR A 1 212 ? -12.201 23.944  -9.034  1.00 42.66 212 A 1 
ATOM 1624 C C   . THR A 1 212 ? -13.380 24.307  -8.159  1.00 42.62 212 A 1 
ATOM 1625 O O   . THR A 1 212 ? -14.004 23.436  -7.570  1.00 40.54 212 A 1 
ATOM 1626 C CB  . THR A 1 212 ? -12.211 22.460  -9.461  1.00 39.85 212 A 1 
ATOM 1627 O OG1 . THR A 1 212 ? -12.073 21.604  -8.352  1.00 37.75 212 A 1 
ATOM 1628 C CG2 . THR A 1 212 ? -11.076 22.139  -10.435 1.00 36.63 212 A 1 
ATOM 1629 N N   . GLY A 1 213 ? -13.702 25.602  -8.098  1.00 35.54 213 A 1 
ATOM 1630 C CA  . GLY A 1 213 ? -14.965 26.136  -7.579  1.00 35.33 213 A 1 
ATOM 1631 C C   . GLY A 1 213 ? -16.194 25.676  -8.381  1.00 36.64 213 A 1 
ATOM 1632 O O   . GLY A 1 213 ? -17.091 26.459  -8.666  1.00 34.10 213 A 1 
ATOM 1633 N N   . LYS A 1 214 ? -16.216 24.419  -8.797  1.00 45.51 214 A 1 
ATOM 1634 C CA  . LYS A 1 214 ? -17.352 23.709  -9.358  1.00 46.36 214 A 1 
ATOM 1635 C C   . LYS A 1 214 ? -17.668 22.559  -8.420  1.00 46.39 214 A 1 
ATOM 1636 O O   . LYS A 1 214 ? -16.937 21.573  -8.385  1.00 43.75 214 A 1 
ATOM 1637 C CB  . LYS A 1 214 ? -17.055 23.229  -10.783 1.00 43.67 214 A 1 
ATOM 1638 C CG  . LYS A 1 214 ? -17.029 24.395  -11.779 1.00 39.62 214 A 1 
ATOM 1639 C CD  . LYS A 1 214 ? -16.886 23.873  -13.212 1.00 37.15 214 A 1 
ATOM 1640 C CE  . LYS A 1 214 ? -16.932 25.051  -14.191 1.00 33.13 214 A 1 
ATOM 1641 N NZ  . LYS A 1 214 ? -16.848 24.578  -15.594 1.00 31.50 214 A 1 
ATOM 1642 N N   . GLU A 1 215 ? -18.777 22.700  -7.708  1.00 41.17 215 A 1 
ATOM 1643 C CA  . GLU A 1 215 ? -19.499 21.575  -7.122  1.00 42.10 215 A 1 
ATOM 1644 C C   . GLU A 1 215 ? -19.706 20.522  -8.217  1.00 42.56 215 A 1 
ATOM 1645 O O   . GLU A 1 215 ? -20.545 20.674  -9.108  1.00 40.76 215 A 1 
ATOM 1646 C CB  . GLU A 1 215 ? -20.872 22.054  -6.609  1.00 40.25 215 A 1 
ATOM 1647 C CG  . GLU A 1 215 ? -20.811 22.964  -5.376  1.00 35.71 215 A 1 
ATOM 1648 C CD  . GLU A 1 215 ? -22.215 23.413  -4.917  1.00 33.00 215 A 1 
ATOM 1649 O OE1 . GLU A 1 215 ? -22.311 23.920  -3.783  1.00 30.22 215 A 1 
ATOM 1650 O OE2 . GLU A 1 215 ? -23.176 23.271  -5.712  1.00 32.74 215 A 1 
ATOM 1651 N N   . THR A 1 216 ? -18.908 19.461  -8.202  1.00 43.08 216 A 1 
ATOM 1652 C CA  . THR A 1 216 ? -19.204 18.267  -8.987  1.00 43.90 216 A 1 
ATOM 1653 C C   . THR A 1 216 ? -19.920 17.300  -8.060  1.00 44.48 216 A 1 
ATOM 1654 O O   . THR A 1 216 ? -19.301 16.682  -7.201  1.00 42.01 216 A 1 
ATOM 1655 C CB  . THR A 1 216 ? -17.955 17.664  -9.655  1.00 41.43 216 A 1 
ATOM 1656 O OG1 . THR A 1 216 ? -16.834 17.679  -8.805  1.00 38.29 216 A 1 
ATOM 1657 C CG2 . THR A 1 216 ? -17.572 18.453  -10.911 1.00 37.42 216 A 1 
ATOM 1658 N N   . ASN A 1 217 ? -21.247 17.192  -8.233  1.00 48.38 217 A 1 
ATOM 1659 C CA  . ASN A 1 217 ? -22.104 16.202  -7.569  1.00 51.76 217 A 1 
ATOM 1660 C C   . ASN A 1 217 ? -22.215 16.314  -6.032  1.00 53.28 217 A 1 
ATOM 1661 O O   . ASN A 1 217 ? -22.370 15.294  -5.369  1.00 50.59 217 A 1 
ATOM 1662 C CB  . ASN A 1 217 ? -21.714 14.789  -8.044  1.00 48.99 217 A 1 
ATOM 1663 C CG  . ASN A 1 217 ? -21.724 14.634  -9.553  1.00 44.18 217 A 1 
ATOM 1664 O OD1 . ASN A 1 217 ? -22.506 15.225  -10.276 1.00 40.63 217 A 1 
ATOM 1665 N ND2 . ASN A 1 217 ? -20.846 13.830  -10.098 1.00 39.29 217 A 1 
ATOM 1666 N N   . GLY A 1 218 ? -22.188 17.527  -5.465  1.00 50.12 218 A 1 
ATOM 1667 C CA  . GLY A 1 218 ? -22.508 17.735  -4.044  1.00 52.14 218 A 1 
ATOM 1668 C C   . GLY A 1 218 ? -21.441 17.269  -3.048  1.00 54.17 218 A 1 
ATOM 1669 O O   . GLY A 1 218 ? -21.736 17.162  -1.861  1.00 51.80 218 A 1 
ATOM 1670 N N   . VAL A 1 219 ? -20.222 16.996  -3.505  1.00 49.61 219 A 1 
ATOM 1671 C CA  . VAL A 1 219 ? -19.064 16.721  -2.643  1.00 52.13 219 A 1 
ATOM 1672 C C   . VAL A 1 219 ? -18.202 17.985  -2.578  1.00 53.57 219 A 1 
ATOM 1673 O O   . VAL A 1 219 ? -17.646 18.410  -3.590  1.00 52.02 219 A 1 
ATOM 1674 C CB  . VAL A 1 219 ? -18.270 15.493  -3.130  1.00 50.32 219 A 1 
ATOM 1675 C CG1 . VAL A 1 219 ? -17.114 15.165  -2.176  1.00 45.22 219 A 1 
ATOM 1676 C CG2 . VAL A 1 219 ? -19.158 14.245  -3.230  1.00 45.83 219 A 1 
ATOM 1677 N N   . GLU A 1 220 ? -18.107 18.598  -1.394  1.00 51.66 220 A 1 
ATOM 1678 C CA  . GLU A 1 220 ? -17.140 19.668  -1.137  1.00 54.60 220 A 1 
ATOM 1679 C C   . GLU A 1 220 ? -15.726 19.072  -1.085  1.00 55.83 220 A 1 
ATOM 1680 O O   . GLU A 1 220 ? -15.361 18.347  -0.158  1.00 54.37 220 A 1 
ATOM 1681 C CB  . GLU A 1 220 ? -17.451 20.421  0.171   1.00 52.71 220 A 1 
ATOM 1682 C CG  . GLU A 1 220 ? -18.491 21.541  0.006   1.00 47.48 220 A 1 
ATOM 1683 C CD  . GLU A 1 220 ? -18.660 22.392  1.283   1.00 44.53 220 A 1 
ATOM 1684 O OE1 . GLU A 1 220 ? -19.136 23.542  1.166   1.00 42.03 220 A 1 
ATOM 1685 O OE2 . GLU A 1 220 ? -18.296 21.902  2.378   1.00 42.28 220 A 1 
ATOM 1686 N N   . TYR A 1 221 ? -14.903 19.381  -2.083  1.00 52.08 221 A 1 
ATOM 1687 C CA  . TYR A 1 221 ? -13.488 19.014  -2.086  1.00 53.13 221 A 1 
ATOM 1688 C C   . TYR A 1 221 ? -12.671 20.053  -1.308  1.00 53.69 221 A 1 
ATOM 1689 O O   . TYR A 1 221 ? -12.788 21.257  -1.516  1.00 51.45 221 A 1 
ATOM 1690 C CB  . TYR A 1 221 ? -12.985 18.823  -3.521  1.00 51.03 221 A 1 
ATOM 1691 C CG  . TYR A 1 221 ? -13.642 17.669  -4.260  1.00 48.17 221 A 1 
ATOM 1692 C CD1 . TYR A 1 221 ? -13.230 16.346  -4.013  1.00 45.70 221 A 1 
ATOM 1693 C CD2 . TYR A 1 221 ? -14.681 17.917  -5.178  1.00 45.03 221 A 1 
ATOM 1694 C CE1 . TYR A 1 221 ? -13.846 15.272  -4.688  1.00 41.25 221 A 1 
ATOM 1695 C CE2 . TYR A 1 221 ? -15.299 16.844  -5.853  1.00 42.34 221 A 1 
ATOM 1696 C CZ  . TYR A 1 221 ? -14.882 15.520  -5.611  1.00 42.66 221 A 1 
ATOM 1697 O OH  . TYR A 1 221 ? -15.478 14.487  -6.266  1.00 41.58 221 A 1 
ATOM 1698 N N   . CYS A 1 222 ? -11.812 19.585  -0.402  1.00 54.83 222 A 1 
ATOM 1699 C CA  . CYS A 1 222 ? -10.965 20.447  0.421   1.00 54.76 222 A 1 
ATOM 1700 C C   . CYS A 1 222 ? -9.907  21.168  -0.440  1.00 55.69 222 A 1 
ATOM 1701 O O   . CYS A 1 222 ? -9.102  20.531  -1.113  1.00 53.18 222 A 1 
ATOM 1702 C CB  . CYS A 1 222 ? -10.341 19.581  1.526   1.00 52.00 222 A 1 
ATOM 1703 S SG  . CYS A 1 222 ? -9.448  20.603  2.732   1.00 45.69 222 A 1 
ATOM 1704 N N   . THR A 1 223 ? -9.845  22.502  -0.367  1.00 55.34 223 A 1 
ATOM 1705 C CA  . THR A 1 223 ? -8.889  23.370  -1.096  1.00 57.22 223 A 1 
ATOM 1706 C C   . THR A 1 223 ? -7.496  23.441  -0.446  1.00 59.80 223 A 1 
ATOM 1707 O O   . THR A 1 223 ? -6.744  24.391  -0.645  1.00 56.49 223 A 1 
ATOM 1708 C CB  . THR A 1 223 ? -9.476  24.782  -1.276  1.00 52.53 223 A 1 
ATOM 1709 O OG1 . THR A 1 223 ? -9.886  25.283  -0.024  1.00 47.31 223 A 1 
ATOM 1710 C CG2 . THR A 1 223 ? -10.696 24.789  -2.195  1.00 45.63 223 A 1 
ATOM 1711 N N   . LYS A 1 224 ? -7.128  22.448  0.386   1.00 64.91 224 A 1 
ATOM 1712 C CA  . LYS A 1 224 ? -5.862  22.439  1.130   1.00 67.64 224 A 1 
ATOM 1713 C C   . LYS A 1 224 ? -4.689  22.041  0.229   1.00 70.29 224 A 1 
ATOM 1714 O O   . LYS A 1 224 ? -4.786  21.101  -0.552  1.00 66.14 224 A 1 
ATOM 1715 C CB  . LYS A 1 224 ? -6.019  21.516  2.350   1.00 61.78 224 A 1 
ATOM 1716 C CG  . LYS A 1 224 ? -4.883  21.656  3.375   1.00 54.65 224 A 1 
ATOM 1717 C CD  . LYS A 1 224 ? -5.158  20.736  4.566   1.00 51.74 224 A 1 
ATOM 1718 C CE  . LYS A 1 224 ? -4.035  20.800  5.598   1.00 46.57 224 A 1 
ATOM 1719 N NZ  . LYS A 1 224 ? -4.286  19.827  6.696   1.00 40.36 224 A 1 
ATOM 1720 N N   . CYS A 1 225 ? -3.552  22.713  0.382   1.00 71.85 225 A 1 
ATOM 1721 C CA  . CYS A 1 225 ? -2.288  22.275  -0.218  1.00 75.37 225 A 1 
ATOM 1722 C C   . CYS A 1 225 ? -1.946  20.865  0.293   1.00 79.09 225 A 1 
ATOM 1723 O O   . CYS A 1 225 ? -1.864  20.643  1.504   1.00 75.52 225 A 1 
ATOM 1724 C CB  . CYS A 1 225 ? -1.192  23.294  0.120   1.00 67.46 225 A 1 
ATOM 1725 S SG  . CYS A 1 225 ? 0.353   22.880  -0.741  1.00 56.27 225 A 1 
ATOM 1726 N N   . ARG A 1 226 ? -1.778  19.911  -0.621  1.00 86.15 226 A 1 
ATOM 1727 C CA  . ARG A 1 226 ? -1.496  18.510  -0.298  1.00 89.67 226 A 1 
ATOM 1728 C C   . ARG A 1 226 ? -0.010  18.198  -0.438  1.00 93.10 226 A 1 
ATOM 1729 O O   . ARG A 1 226 ? 0.689   18.785  -1.264  1.00 92.44 226 A 1 
ATOM 1730 C CB  . ARG A 1 226 ? -2.391  17.571  -1.129  1.00 84.27 226 A 1 
ATOM 1731 C CG  . ARG A 1 226 ? -2.091  17.629  -2.634  1.00 81.62 226 A 1 
ATOM 1732 C CD  . ARG A 1 226 ? -3.109  16.780  -3.405  1.00 80.19 226 A 1 
ATOM 1733 N NE  . ARG A 1 226 ? -2.869  16.873  -4.857  1.00 78.32 226 A 1 
ATOM 1734 C CZ  . ARG A 1 226 ? -3.785  16.925  -5.811  1.00 76.48 226 A 1 
ATOM 1735 N NH1 . ARG A 1 226 ? -5.064  16.882  -5.560  1.00 71.30 226 A 1 
ATOM 1736 N NH2 . ARG A 1 226 ? -3.425  17.023  -7.053  1.00 70.05 226 A 1 
ATOM 1737 N N   . ARG A 1 227 ? 0.464   17.240  0.347   1.00 95.52 227 A 1 
ATOM 1738 C CA  . ARG A 1 227 ? 1.808   16.678  0.202   1.00 96.72 227 A 1 
ATOM 1739 C C   . ARG A 1 227 ? 1.840   15.717  -0.982  1.00 97.27 227 A 1 
ATOM 1740 O O   . ARG A 1 227 ? 0.886   14.976  -1.210  1.00 96.91 227 A 1 
ATOM 1741 C CB  . ARG A 1 227 ? 2.227   15.995  1.502   1.00 96.59 227 A 1 
ATOM 1742 C CG  . ARG A 1 227 ? 2.366   17.005  2.653   1.00 95.25 227 A 1 
ATOM 1743 C CD  . ARG A 1 227 ? 2.643   16.299  3.979   1.00 93.46 227 A 1 
ATOM 1744 N NE  . ARG A 1 227 ? 1.443   15.609  4.482   1.00 87.02 227 A 1 
ATOM 1745 C CZ  . ARG A 1 227 ? 1.380   14.855  5.566   1.00 83.38 227 A 1 
ATOM 1746 N NH1 . ARG A 1 227 ? 2.427   14.624  6.311   1.00 77.70 227 A 1 
ATOM 1747 N NH2 . ARG A 1 227 ? 0.248   14.323  5.922   1.00 74.26 227 A 1 
ATOM 1748 N N   . VAL A 1 228 ? 2.929   15.709  -1.724  1.00 97.69 228 A 1 
ATOM 1749 C CA  . VAL A 1 228 ? 3.080   14.881  -2.926  1.00 98.02 228 A 1 
ATOM 1750 C C   . VAL A 1 228 ? 4.318   14.011  -2.782  1.00 98.32 228 A 1 
ATOM 1751 O O   . VAL A 1 228 ? 5.382   14.513  -2.435  1.00 98.16 228 A 1 
ATOM 1752 C CB  . VAL A 1 228 ? 3.150   15.745  -4.201  1.00 97.69 228 A 1 
ATOM 1753 C CG1 . VAL A 1 228 ? 3.217   14.875  -5.462  1.00 96.78 228 A 1 
ATOM 1754 C CG2 . VAL A 1 228 ? 1.941   16.682  -4.327  1.00 96.79 228 A 1 
ATOM 1755 N N   . VAL A 1 229 ? 4.195   12.717  -3.079  1.00 98.53 229 A 1 
ATOM 1756 C CA  . VAL A 1 229 ? 5.325   11.796  -3.209  1.00 98.69 229 A 1 
ATOM 1757 C C   . VAL A 1 229 ? 5.295   11.203  -4.609  1.00 98.70 229 A 1 
ATOM 1758 O O   . VAL A 1 229 ? 4.498   10.323  -4.901  1.00 98.50 229 A 1 
ATOM 1759 C CB  . VAL A 1 229 ? 5.303   10.705  -2.128  1.00 98.64 229 A 1 
ATOM 1760 C CG1 . VAL A 1 229 ? 6.552   9.828   -2.245  1.00 98.05 229 A 1 
ATOM 1761 C CG2 . VAL A 1 229 ? 5.283   11.314  -0.720  1.00 97.95 229 A 1 
ATOM 1762 N N   . LEU A 1 230 ? 6.154   11.713  -5.481  1.00 98.58 230 A 1 
ATOM 1763 C CA  . LEU A 1 230 ? 6.262   11.294  -6.871  1.00 98.63 230 A 1 
ATOM 1764 C C   . LEU A 1 230 ? 7.218   10.103  -6.970  1.00 98.69 230 A 1 
ATOM 1765 O O   . LEU A 1 230 ? 8.405   10.241  -6.668  1.00 98.49 230 A 1 
ATOM 1766 C CB  . LEU A 1 230 ? 6.739   12.504  -7.688  1.00 98.50 230 A 1 
ATOM 1767 C CG  . LEU A 1 230 ? 6.829   12.263  -9.200  1.00 98.07 230 A 1 
ATOM 1768 C CD1 . LEU A 1 230 ? 5.452   12.044  -9.823  1.00 97.11 230 A 1 
ATOM 1769 C CD2 . LEU A 1 230 ? 7.458   13.498  -9.850  1.00 97.23 230 A 1 
ATOM 1770 N N   . THR A 1 231 ? 6.723   8.944   -7.398  1.00 98.52 231 A 1 
ATOM 1771 C CA  . THR A 1 231 ? 7.522   7.738   -7.636  1.00 98.43 231 A 1 
ATOM 1772 C C   . THR A 1 231 ? 7.975   7.653   -9.094  1.00 98.29 231 A 1 
ATOM 1773 O O   . THR A 1 231 ? 7.523   8.399   -9.964  1.00 97.78 231 A 1 
ATOM 1774 C CB  . THR A 1 231 ? 6.795   6.460   -7.183  1.00 98.22 231 A 1 
ATOM 1775 O OG1 . THR A 1 231 ? 5.674   6.216   -7.989  1.00 96.72 231 A 1 
ATOM 1776 C CG2 . THR A 1 231 ? 6.333   6.518   -5.730  1.00 96.44 231 A 1 
ATOM 1777 N N   . GLY A 1 232 ? 8.923   6.762   -9.386  1.00 97.78 232 A 1 
ATOM 1778 C CA  . GLY A 1 232 ? 9.454   6.658   -10.748 1.00 97.35 232 A 1 
ATOM 1779 C C   . GLY A 1 232 ? 10.514  7.701   -11.092 1.00 97.61 232 A 1 
ATOM 1780 O O   . GLY A 1 232 ? 10.816  7.906   -12.266 1.00 96.51 232 A 1 
ATOM 1781 N N   . VAL A 1 233 ? 11.079  8.369   -10.088 1.00 97.93 233 A 1 
ATOM 1782 C CA  . VAL A 1 233 ? 12.100  9.405   -10.284 1.00 98.06 233 A 1 
ATOM 1783 C C   . VAL A 1 233 ? 13.482  8.768   -10.416 1.00 97.84 233 A 1 
ATOM 1784 O O   . VAL A 1 233 ? 13.887  7.958   -9.586  1.00 97.26 233 A 1 
ATOM 1785 C CB  . VAL A 1 233 ? 12.064  10.442  -9.149  1.00 98.02 233 A 1 
ATOM 1786 C CG1 . VAL A 1 233 ? 13.121  11.536  -9.340  1.00 96.87 233 A 1 
ATOM 1787 C CG2 . VAL A 1 233 ? 10.690  11.125  -9.090  1.00 96.62 233 A 1 
ATOM 1788 N N   . TYR A 1 234 ? 14.227  9.168   -11.445 1.00 97.89 234 A 1 
ATOM 1789 C CA  . TYR A 1 234 ? 15.629  8.785   -11.634 1.00 97.70 234 A 1 
ATOM 1790 C C   . TYR A 1 234 ? 16.382  9.843   -12.445 1.00 97.84 234 A 1 
ATOM 1791 O O   . TYR A 1 234 ? 15.849  10.421  -13.391 1.00 97.32 234 A 1 
ATOM 1792 C CB  . TYR A 1 234 ? 15.726  7.401   -12.291 1.00 97.14 234 A 1 
ATOM 1793 C CG  . TYR A 1 234 ? 15.130  7.282   -13.683 1.00 97.05 234 A 1 
ATOM 1794 C CD1 . TYR A 1 234 ? 13.736  7.164   -13.855 1.00 95.86 234 A 1 
ATOM 1795 C CD2 . TYR A 1 234 ? 15.975  7.252   -14.805 1.00 95.76 234 A 1 
ATOM 1796 C CE1 . TYR A 1 234 ? 13.188  7.000   -15.139 1.00 94.72 234 A 1 
ATOM 1797 C CE2 . TYR A 1 234 ? 15.433  7.086   -16.094 1.00 94.74 234 A 1 
ATOM 1798 C CZ  . TYR A 1 234 ? 14.039  6.954   -16.263 1.00 94.71 234 A 1 
ATOM 1799 O OH  . TYR A 1 234 ? 13.523  6.775   -17.506 1.00 92.90 234 A 1 
ATOM 1800 N N   . PHE A 1 235 ? 17.637  10.087  -12.067 1.00 96.86 235 A 1 
ATOM 1801 C CA  . PHE A 1 235 ? 18.511  11.063  -12.733 1.00 96.68 235 A 1 
ATOM 1802 C C   . PHE A 1 235 ? 19.616  10.403  -13.570 1.00 96.45 235 A 1 
ATOM 1803 O O   . PHE A 1 235 ? 20.344  11.082  -14.286 1.00 93.89 235 A 1 
ATOM 1804 C CB  . PHE A 1 235 ? 19.097  12.015  -11.677 1.00 96.29 235 A 1 
ATOM 1805 C CG  . PHE A 1 235 ? 18.083  12.773  -10.835 1.00 96.94 235 A 1 
ATOM 1806 C CD1 . PHE A 1 235 ? 16.933  13.331  -11.422 1.00 95.18 235 A 1 
ATOM 1807 C CD2 . PHE A 1 235 ? 18.301  12.937  -9.455  1.00 95.72 235 A 1 
ATOM 1808 C CE1 . PHE A 1 235 ? 16.004  14.039  -10.639 1.00 94.94 235 A 1 
ATOM 1809 C CE2 . PHE A 1 235 ? 17.378  13.651  -8.676  1.00 95.02 235 A 1 
ATOM 1810 C CZ  . PHE A 1 235 ? 16.226  14.199  -9.268  1.00 95.63 235 A 1 
ATOM 1811 N N   . ASN A 1 236 ? 19.755  9.086   -13.457 1.00 96.70 236 A 1 
ATOM 1812 C CA  . ASN A 1 236 ? 20.708  8.250   -14.188 1.00 96.39 236 A 1 
ATOM 1813 C C   . ASN A 1 236 ? 20.209  6.791   -14.196 1.00 96.36 236 A 1 
ATOM 1814 O O   . ASN A 1 236 ? 19.180  6.475   -13.608 1.00 95.04 236 A 1 
ATOM 1815 C CB  . ASN A 1 236 ? 22.092  8.392   -13.527 1.00 95.63 236 A 1 
ATOM 1816 C CG  . ASN A 1 236 ? 22.085  7.991   -12.071 1.00 95.79 236 A 1 
ATOM 1817 O OD1 . ASN A 1 236 ? 21.916  6.826   -11.743 1.00 90.69 236 A 1 
ATOM 1818 N ND2 . ASN A 1 236 ? 22.232  8.931   -11.170 1.00 90.99 236 A 1 
ATOM 1819 N N   . ASP A 1 237 ? 20.938  5.888   -14.850 1.00 96.02 237 A 1 
ATOM 1820 C CA  . ASP A 1 237 ? 20.519  4.486   -15.008 1.00 95.54 237 A 1 
ATOM 1821 C C   . ASP A 1 237 ? 20.855  3.573   -13.816 1.00 95.89 237 A 1 
ATOM 1822 O O   . ASP A 1 237 ? 20.495  2.395   -13.821 1.00 93.85 237 A 1 
ATOM 1823 C CB  . ASP A 1 237 ? 21.100  3.930   -16.312 1.00 93.80 237 A 1 
ATOM 1824 C CG  . ASP A 1 237 ? 20.499  4.617   -17.539 1.00 89.17 237 A 1 
ATOM 1825 O OD1 . ASP A 1 237 ? 19.262  4.823   -17.536 1.00 84.19 237 A 1 
ATOM 1826 O OD2 . ASP A 1 237 ? 21.289  4.936   -18.451 1.00 84.07 237 A 1 
ATOM 1827 N N   . GLN A 1 238 ? 21.546  4.084   -12.790 1.00 96.23 238 A 1 
ATOM 1828 C CA  . GLN A 1 238 ? 22.018  3.297   -11.644 1.00 96.16 238 A 1 
ATOM 1829 C C   . GLN A 1 238 ? 21.077  3.365   -10.441 1.00 96.55 238 A 1 
ATOM 1830 O O   . GLN A 1 238 ? 21.079  2.454   -9.609  1.00 94.70 238 A 1 
ATOM 1831 C CB  . GLN A 1 238 ? 23.416  3.774   -11.230 1.00 95.21 238 A 1 
ATOM 1832 C CG  . GLN A 1 238 ? 24.450  3.614   -12.353 1.00 90.25 238 A 1 
ATOM 1833 C CD  . GLN A 1 238 ? 25.857  4.020   -11.930 1.00 81.21 238 A 1 
ATOM 1834 O OE1 . GLN A 1 238 ? 26.131  4.447   -10.820 1.00 72.74 238 A 1 
ATOM 1835 N NE2 . GLN A 1 238 ? 26.823  3.895   -12.809 1.00 68.68 238 A 1 
ATOM 1836 N N   . GLU A 1 239 ? 20.280  4.424   -10.337 1.00 95.05 239 A 1 
ATOM 1837 C CA  . GLU A 1 239 ? 19.382  4.664   -9.215  1.00 94.51 239 A 1 
ATOM 1838 C C   . GLU A 1 239 ? 17.941  4.890   -9.677  1.00 94.81 239 A 1 
ATOM 1839 O O   . GLU A 1 239 ? 17.679  5.351   -10.788 1.00 93.54 239 A 1 
ATOM 1840 C CB  . GLU A 1 239 ? 19.917  5.814   -8.342  1.00 91.96 239 A 1 
ATOM 1841 C CG  . GLU A 1 239 ? 19.944  7.171   -9.060  1.00 86.55 239 A 1 
ATOM 1842 C CD  . GLU A 1 239 ? 20.586  8.296   -8.241  1.00 85.37 239 A 1 
ATOM 1843 O OE1 . GLU A 1 239 ? 20.821  9.372   -8.846  1.00 76.97 239 A 1 
ATOM 1844 O OE2 . GLU A 1 239 ? 20.861  8.099   -7.039  1.00 78.82 239 A 1 
ATOM 1845 N N   . TYR A 1 240 ? 17.000  4.541   -8.786  1.00 95.81 240 A 1 
ATOM 1846 C CA  . TYR A 1 240 ? 15.566  4.707   -8.999  1.00 96.43 240 A 1 
ATOM 1847 C C   . TYR A 1 240 ? 14.893  4.948   -7.651  1.00 97.00 240 A 1 
ATOM 1848 O O   . TYR A 1 240 ? 15.269  4.329   -6.652  1.00 96.09 240 A 1 
ATOM 1849 C CB  . TYR A 1 240 ? 15.017  3.448   -9.673  1.00 95.27 240 A 1 
ATOM 1850 C CG  . TYR A 1 240 ? 13.609  3.586   -10.211 1.00 94.30 240 A 1 
ATOM 1851 C CD1 . TYR A 1 240 ? 12.501  3.247   -9.408  1.00 90.58 240 A 1 
ATOM 1852 C CD2 . TYR A 1 240 ? 13.413  4.012   -11.537 1.00 90.71 240 A 1 
ATOM 1853 C CE1 . TYR A 1 240 ? 11.201  3.304   -9.946  1.00 87.77 240 A 1 
ATOM 1854 C CE2 . TYR A 1 240 ? 12.114  4.066   -12.079 1.00 88.12 240 A 1 
ATOM 1855 C CZ  . TYR A 1 240 ? 11.007  3.699   -11.288 1.00 88.43 240 A 1 
ATOM 1856 O OH  . TYR A 1 240 ? 9.758   3.705   -11.825 1.00 85.49 240 A 1 
ATOM 1857 N N   . GLY A 1 241 ? 13.906  5.833   -7.583  1.00 97.35 241 A 1 
ATOM 1858 C CA  . GLY A 1 241 ? 13.286  6.157   -6.305  1.00 97.50 241 A 1 
ATOM 1859 C C   . GLY A 1 241 ? 12.122  7.120   -6.398  1.00 97.97 241 A 1 
ATOM 1860 O O   . GLY A 1 241 ? 11.283  7.019   -7.296  1.00 97.43 241 A 1 
ATOM 1861 N N   . ALA A 1 242 ? 12.065  8.041   -5.435  1.00 98.16 242 A 1 
ATOM 1862 C CA  . ALA A 1 242 ? 10.962  8.970   -5.265  1.00 98.40 242 A 1 
ATOM 1863 C C   . ALA A 1 242 ? 11.436  10.379  -4.893  1.00 98.47 242 A 1 
ATOM 1864 O O   . ALA A 1 242 ? 12.522  10.575  -4.340  1.00 98.15 242 A 1 
ATOM 1865 C CB  . ALA A 1 242 ? 9.998   8.399   -4.221  1.00 98.25 242 A 1 
ATOM 1866 N N   . ALA A 1 243 ? 10.573  11.355  -5.175  1.00 98.57 243 A 1 
ATOM 1867 C CA  . ALA A 1 243 ? 10.723  12.736  -4.745  1.00 98.59 243 A 1 
ATOM 1868 C C   . ALA A 1 243 ? 9.484   13.171  -3.960  1.00 98.62 243 A 1 
ATOM 1869 O O   . ALA A 1 243 ? 8.358   12.928  -4.385  1.00 98.37 243 A 1 
ATOM 1870 C CB  . ALA A 1 243 ? 10.966  13.617  -5.968  1.00 98.40 243 A 1 
ATOM 1871 N N   . ALA A 1 244 ? 9.676   13.819  -2.816  1.00 98.55 244 A 1 
ATOM 1872 C CA  . ALA A 1 244 ? 8.603   14.314  -1.968  1.00 98.50 244 A 1 
ATOM 1873 C C   . ALA A 1 244 ? 8.557   15.836  -1.957  1.00 98.51 244 A 1 
ATOM 1874 O O   . ALA A 1 244 ? 9.601   16.485  -1.948  1.00 97.97 244 A 1 
ATOM 1875 C CB  . ALA A 1 244 ? 8.777   13.760  -0.562  1.00 98.00 244 A 1 
ATOM 1876 N N   . TYR A 1 245 ? 7.354   16.377  -1.888  1.00 98.19 245 A 1 
ATOM 1877 C CA  . TYR A 1 245 ? 7.072   17.792  -1.694  1.00 97.86 245 A 1 
ATOM 1878 C C   . TYR A 1 245 ? 6.187   17.982  -0.464  1.00 97.68 245 A 1 
ATOM 1879 O O   . TYR A 1 245 ? 5.114   17.382  -0.367  1.00 97.10 245 A 1 
ATOM 1880 C CB  . TYR A 1 245 ? 6.406   18.360  -2.948  1.00 97.38 245 A 1 
ATOM 1881 C CG  . TYR A 1 245 ? 6.048   19.832  -2.854  1.00 96.70 245 A 1 
ATOM 1882 C CD1 . TYR A 1 245 ? 4.836   20.239  -2.257  1.00 95.00 245 A 1 
ATOM 1883 C CD2 . TYR A 1 245 ? 6.926   20.802  -3.367  1.00 95.08 245 A 1 
ATOM 1884 C CE1 . TYR A 1 245 ? 4.502   21.606  -2.184  1.00 93.62 245 A 1 
ATOM 1885 C CE2 . TYR A 1 245 ? 6.595   22.170  -3.302  1.00 93.61 245 A 1 
ATOM 1886 C CZ  . TYR A 1 245 ? 5.381   22.573  -2.711  1.00 93.34 245 A 1 
ATOM 1887 O OH  . TYR A 1 245 ? 5.057   23.891  -2.655  1.00 91.19 245 A 1 
ATOM 1888 N N   . ASP A 1 246 ? 6.619   18.844  0.445   1.00 96.53 246 A 1 
ATOM 1889 C CA  . ASP A 1 246 ? 5.870   19.257  1.628   1.00 96.15 246 A 1 
ATOM 1890 C C   . ASP A 1 246 ? 6.063   20.759  1.856   1.00 95.69 246 A 1 
ATOM 1891 O O   . ASP A 1 246 ? 7.131   21.197  2.290   1.00 94.05 246 A 1 
ATOM 1892 C CB  . ASP A 1 246 ? 6.302   18.427  2.846   1.00 95.55 246 A 1 
ATOM 1893 C CG  . ASP A 1 246 ? 5.373   18.602  4.054   1.00 95.16 246 A 1 
ATOM 1894 O OD1 . ASP A 1 246 ? 4.392   19.377  3.960   1.00 93.31 246 A 1 
ATOM 1895 O OD2 . ASP A 1 246 ? 5.599   17.885  5.058   1.00 92.22 246 A 1 
ATOM 1896 N N   . ASN A 1 247 ? 5.045   21.555  1.527   1.00 94.03 247 A 1 
ATOM 1897 C CA  . ASN A 1 247 ? 5.002   23.002  1.747   1.00 93.34 247 A 1 
ATOM 1898 C C   . ASN A 1 247 ? 6.291   23.747  1.315   1.00 94.03 247 A 1 
ATOM 1899 O O   . ASN A 1 247 ? 6.899   24.474  2.098   1.00 91.64 247 A 1 
ATOM 1900 C CB  . ASN A 1 247 ? 4.586   23.254  3.208   1.00 90.98 247 A 1 
ATOM 1901 C CG  . ASN A 1 247 ? 4.189   24.698  3.442   1.00 82.58 247 A 1 
ATOM 1902 O OD1 . ASN A 1 247 ? 3.530   25.332  2.636   1.00 75.27 247 A 1 
ATOM 1903 N ND2 . ASN A 1 247 ? 4.545   25.257  4.572   1.00 72.40 247 A 1 
ATOM 1904 N N   . GLY A 1 248 ? 6.730   23.528  0.075   1.00 93.46 248 A 1 
ATOM 1905 C CA  . GLY A 1 248 ? 7.936   24.143  -0.500  1.00 93.94 248 A 1 
ATOM 1906 C C   . GLY A 1 248 ? 9.233   23.371  -0.251  1.00 95.22 248 A 1 
ATOM 1907 O O   . GLY A 1 248 ? 10.227  23.636  -0.923  1.00 93.62 248 A 1 
ATOM 1908 N N   . ASN A 1 249 ? 9.244   22.395  0.665   1.00 96.39 249 A 1 
ATOM 1909 C CA  . ASN A 1 249 ? 10.411  21.545  0.895   1.00 96.88 249 A 1 
ATOM 1910 C C   . ASN A 1 249 ? 10.393  20.348  -0.055  1.00 97.39 249 A 1 
ATOM 1911 O O   . ASN A 1 249 ? 9.402   19.618  -0.117  1.00 96.93 249 A 1 
ATOM 1912 C CB  . ASN A 1 249 ? 10.466  21.091  2.354   1.00 96.26 249 A 1 
ATOM 1913 C CG  . ASN A 1 249 ? 10.556  22.268  3.296   1.00 90.66 249 A 1 
ATOM 1914 O OD1 . ASN A 1 249 ? 11.557  22.954  3.376   1.00 82.99 249 A 1 
ATOM 1915 N ND2 . ASN A 1 249 ? 9.504   22.546  4.026   1.00 81.03 249 A 1 
ATOM 1916 N N   . ILE A 1 250 ? 11.517  20.116  -0.743  1.00 97.73 250 A 1 
ATOM 1917 C CA  . ILE A 1 250 ? 11.694  18.971  -1.641  1.00 98.05 250 A 1 
ATOM 1918 C C   . ILE A 1 250 ? 12.752  18.029  -1.073  1.00 98.28 250 A 1 
ATOM 1919 O O   . ILE A 1 250 ? 13.854  18.441  -0.714  1.00 97.80 250 A 1 
ATOM 1920 C CB  . ILE A 1 250 ? 11.996  19.416  -3.084  1.00 97.49 250 A 1 
ATOM 1921 C CG1 . ILE A 1 250 ? 10.796  20.230  -3.618  1.00 95.23 250 A 1 
ATOM 1922 C CG2 . ILE A 1 250 ? 12.267  18.192  -3.984  1.00 95.39 250 A 1 
ATOM 1923 C CD1 . ILE A 1 250 ? 10.997  20.789  -5.023  1.00 87.91 250 A 1 
ATOM 1924 N N   . HIS A 1 251 ? 12.418  16.734  -1.039  1.00 97.81 251 A 1 
ATOM 1925 C CA  . HIS A 1 251 ? 13.312  15.658  -0.626  1.00 98.13 251 A 1 
ATOM 1926 C C   . HIS A 1 251 ? 13.389  14.588  -1.715  1.00 98.28 251 A 1 
ATOM 1927 O O   . HIS A 1 251 ? 12.378  14.252  -2.317  1.00 97.98 251 A 1 
ATOM 1928 C CB  . HIS A 1 251 ? 12.813  15.077  0.697   1.00 97.94 251 A 1 
ATOM 1929 C CG  . HIS A 1 251 ? 13.707  13.987  1.211   1.00 97.90 251 A 1 
ATOM 1930 N ND1 . HIS A 1 251 ? 15.002  14.167  1.676   1.00 93.97 251 A 1 
ATOM 1931 C CD2 . HIS A 1 251 ? 13.396  12.659  1.258   1.00 94.32 251 A 1 
ATOM 1932 C CE1 . HIS A 1 251 ? 15.456  12.955  2.002   1.00 94.65 251 A 1 
ATOM 1933 N NE2 . HIS A 1 251 ? 14.511  12.021  1.762   1.00 95.33 251 A 1 
ATOM 1934 N N   . PHE A 1 252 ? 14.579  14.054  -1.962  1.00 98.45 252 A 1 
ATOM 1935 C CA  . PHE A 1 252 ? 14.807  12.973  -2.915  1.00 98.39 252 A 1 
ATOM 1936 C C   . PHE A 1 252 ? 15.375  11.763  -2.183  1.00 98.38 252 A 1 
ATOM 1937 O O   . PHE A 1 252 ? 16.307  11.913  -1.394  1.00 97.89 252 A 1 
ATOM 1938 C CB  . PHE A 1 252 ? 15.771  13.426  -4.016  1.00 98.14 252 A 1 
ATOM 1939 C CG  . PHE A 1 252 ? 15.246  14.533  -4.910  1.00 98.15 252 A 1 
ATOM 1940 C CD1 . PHE A 1 252 ? 14.486  14.207  -6.046  1.00 97.03 252 A 1 
ATOM 1941 C CD2 . PHE A 1 252 ? 15.528  15.880  -4.623  1.00 97.25 252 A 1 
ATOM 1942 C CE1 . PHE A 1 252 ? 14.015  15.224  -6.895  1.00 96.54 252 A 1 
ATOM 1943 C CE2 . PHE A 1 252 ? 15.054  16.895  -5.470  1.00 96.65 252 A 1 
ATOM 1944 C CZ  . PHE A 1 252 ? 14.299  16.569  -6.610  1.00 96.88 252 A 1 
ATOM 1945 N N   . ALA A 1 253 ? 14.862  10.572  -2.497  1.00 98.34 253 A 1 
ATOM 1946 C CA  . ALA A 1 253 ? 15.387  9.313   -1.993  1.00 98.38 253 A 1 
ATOM 1947 C C   . ALA A 1 253 ? 15.531  8.308   -3.136  1.00 98.40 253 A 1 
ATOM 1948 O O   . ALA A 1 253 ? 14.632  8.173   -3.967  1.00 97.95 253 A 1 
ATOM 1949 C CB  . ALA A 1 253 ? 14.472  8.791   -0.887  1.00 98.18 253 A 1 
ATOM 1950 N N   . PHE A 1 254 ? 16.650  7.588   -3.160  1.00 98.39 254 A 1 
ATOM 1951 C CA  . PHE A 1 254 ? 16.969  6.632   -4.212  1.00 98.35 254 A 1 
ATOM 1952 C C   . PHE A 1 254 ? 17.484  5.317   -3.639  1.00 98.27 254 A 1 
ATOM 1953 O O   . PHE A 1 254 ? 18.156  5.273   -2.607  1.00 97.64 254 A 1 
ATOM 1954 C CB  . PHE A 1 254 ? 17.978  7.241   -5.198  1.00 98.12 254 A 1 
ATOM 1955 C CG  . PHE A 1 254 ? 17.489  8.513   -5.862  1.00 98.16 254 A 1 
ATOM 1956 C CD1 . PHE A 1 254 ? 16.523  8.447   -6.879  1.00 96.99 254 A 1 
ATOM 1957 C CD2 . PHE A 1 254 ? 17.974  9.762   -5.437  1.00 97.10 254 A 1 
ATOM 1958 C CE1 . PHE A 1 254 ? 16.036  9.625   -7.465  1.00 96.43 254 A 1 
ATOM 1959 C CE2 . PHE A 1 254 ? 17.488  10.941  -6.026  1.00 96.52 254 A 1 
ATOM 1960 C CZ  . PHE A 1 254 ? 16.517  10.873  -7.038  1.00 96.78 254 A 1 
ATOM 1961 N N   . GLY A 1 255 ? 17.162  4.225   -4.339  1.00 97.79 255 A 1 
ATOM 1962 C CA  . GLY A 1 255 ? 17.766  2.913   -4.171  1.00 97.51 255 A 1 
ATOM 1963 C C   . GLY A 1 255 ? 18.488  2.482   -5.443  1.00 97.53 255 A 1 
ATOM 1964 O O   . GLY A 1 255 ? 18.307  3.078   -6.504  1.00 96.49 255 A 1 
ATOM 1965 N N   . GLN A 1 256 ? 19.271  1.412   -5.341  1.00 97.56 256 A 1 
ATOM 1966 C CA  . GLN A 1 256 ? 19.899  0.786   -6.504  1.00 97.35 256 A 1 
ATOM 1967 C C   . GLN A 1 256 ? 18.828  0.314   -7.489  1.00 97.40 256 A 1 
ATOM 1968 O O   . GLN A 1 256 ? 17.886  -0.383  -7.100  1.00 96.52 256 A 1 
ATOM 1969 C CB  . GLN A 1 256 ? 20.769  -0.390  -6.030  1.00 96.51 256 A 1 
ATOM 1970 C CG  . GLN A 1 256 ? 21.471  -1.151  -7.170  1.00 90.35 256 A 1 
ATOM 1971 C CD  . GLN A 1 256 ? 22.465  -0.283  -7.936  1.00 85.39 256 A 1 
ATOM 1972 O OE1 . GLN A 1 256 ? 23.326  0.357   -7.362  1.00 78.28 256 A 1 
ATOM 1973 N NE2 . GLN A 1 256 ? 22.387  -0.225  -9.247  1.00 73.94 256 A 1 
ATOM 1974 N N   . ARG A 1 257 ? 18.983  0.653   -8.764  1.00 97.25 257 A 1 
ATOM 1975 C CA  . ARG A 1 257 ? 18.121  0.161   -9.838  1.00 97.30 257 A 1 
ATOM 1976 C C   . ARG A 1 257 ? 18.549  -1.241  -10.257 1.00 97.29 257 A 1 
ATOM 1977 O O   . ARG A 1 257 ? 19.723  -1.493  -10.512 1.00 96.20 257 A 1 
ATOM 1978 C CB  . ARG A 1 257 ? 18.142  1.167   -10.997 1.00 96.30 257 A 1 
ATOM 1979 C CG  . ARG A 1 257 ? 17.077  0.853   -12.056 1.00 94.72 257 A 1 
ATOM 1980 C CD  . ARG A 1 257 ? 17.083  1.951   -13.120 1.00 92.49 257 A 1 
ATOM 1981 N NE  . ARG A 1 257 ? 16.040  1.749   -14.141 1.00 86.38 257 A 1 
ATOM 1982 C CZ  . ARG A 1 257 ? 15.821  2.544   -15.172 1.00 82.67 257 A 1 
ATOM 1983 N NH1 . ARG A 1 257 ? 16.544  3.610   -15.386 1.00 77.77 257 A 1 
ATOM 1984 N NH2 . ARG A 1 257 ? 14.861  2.287   -16.013 1.00 75.76 257 A 1 
ATOM 1985 N N   . PHE A 1 258 ? 17.577  -2.142  -10.367 1.00 96.65 258 A 1 
ATOM 1986 C CA  . PHE A 1 258 ? 17.758  -3.488  -10.913 1.00 96.29 258 A 1 
ATOM 1987 C C   . PHE A 1 258 ? 16.955  -3.632  -12.211 1.00 95.92 258 A 1 
ATOM 1988 O O   . PHE A 1 258 ? 15.866  -3.065  -12.314 1.00 94.67 258 A 1 
ATOM 1989 C CB  . PHE A 1 258 ? 17.355  -4.536  -9.870  1.00 96.09 258 A 1 
ATOM 1990 C CG  . PHE A 1 258 ? 18.261  -4.553  -8.654  1.00 96.21 258 A 1 
ATOM 1991 C CD1 . PHE A 1 258 ? 19.432  -5.336  -8.655  1.00 94.24 258 A 1 
ATOM 1992 C CD2 . PHE A 1 258 ? 17.959  -3.758  -7.536  1.00 94.77 258 A 1 
ATOM 1993 C CE1 . PHE A 1 258 ? 20.296  -5.315  -7.549  1.00 93.79 258 A 1 
ATOM 1994 C CE2 . PHE A 1 258 ? 18.826  -3.735  -6.432  1.00 94.11 258 A 1 
ATOM 1995 C CZ  . PHE A 1 258 ? 19.997  -4.510  -6.439  1.00 94.25 258 A 1 
ATOM 1996 N N   . PRO A 1 259 ? 17.464  -4.356  -13.227 1.00 96.16 259 A 1 
ATOM 1997 C CA  . PRO A 1 259 ? 16.738  -4.555  -14.473 1.00 95.57 259 A 1 
ATOM 1998 C C   . PRO A 1 259 ? 15.489  -5.417  -14.250 1.00 95.40 259 A 1 
ATOM 1999 O O   . PRO A 1 259 ? 15.523  -6.372  -13.475 1.00 93.93 259 A 1 
ATOM 2000 C CB  . PRO A 1 259 ? 17.738  -5.222  -15.422 1.00 94.39 259 A 1 
ATOM 2001 C CG  . PRO A 1 259 ? 18.664  -5.982  -14.475 1.00 92.47 259 A 1 
ATOM 2002 C CD  . PRO A 1 259 ? 18.724  -5.084  -13.244 1.00 95.41 259 A 1 
ATOM 2003 N N   . GLY A 1 260 ? 14.408  -5.116  -14.955 1.00 94.61 260 A 1 
ATOM 2004 C CA  . GLY A 1 260 ? 13.132  -5.827  -14.870 1.00 93.88 260 A 1 
ATOM 2005 C C   . GLY A 1 260 ? 11.959  -4.908  -14.532 1.00 94.32 260 A 1 
ATOM 2006 O O   . GLY A 1 260 ? 12.142  -3.744  -14.167 1.00 92.69 260 A 1 
ATOM 2007 N N   . HIS A 1 261 ? 10.750  -5.467  -14.659 1.00 94.55 261 A 1 
ATOM 2008 C CA  . HIS A 1 261 ? 9.502   -4.830  -14.250 1.00 94.05 261 A 1 
ATOM 2009 C C   . HIS A 1 261 ? 8.928   -5.617  -13.067 1.00 94.72 261 A 1 
ATOM 2010 O O   . HIS A 1 261 ? 8.659   -6.809  -13.189 1.00 92.67 261 A 1 
ATOM 2011 C CB  . HIS A 1 261 ? 8.539   -4.767  -15.440 1.00 91.76 261 A 1 
ATOM 2012 C CG  . HIS A 1 261 ? 7.245   -4.075  -15.090 1.00 83.46 261 A 1 
ATOM 2013 N ND1 . HIS A 1 261 ? 7.049   -2.718  -14.963 1.00 70.84 261 A 1 
ATOM 2014 C CD2 . HIS A 1 261 ? 6.058   -4.682  -14.803 1.00 70.89 261 A 1 
ATOM 2015 C CE1 . HIS A 1 261 ? 5.769   -2.516  -14.609 1.00 69.55 261 A 1 
ATOM 2016 N NE2 . HIS A 1 261 ? 5.126   -3.681  -14.499 1.00 73.18 261 A 1 
ATOM 2017 N N   . TYR A 1 262 ? 8.793   -4.970  -11.917 1.00 94.95 262 A 1 
ATOM 2018 C CA  . TYR A 1 262 ? 8.450   -5.630  -10.661 1.00 95.34 262 A 1 
ATOM 2019 C C   . TYR A 1 262 ? 7.044   -5.217  -10.219 1.00 95.21 262 A 1 
ATOM 2020 O O   . TYR A 1 262 ? 6.853   -4.126  -9.675  1.00 93.39 262 A 1 
ATOM 2021 C CB  . TYR A 1 262 ? 9.497   -5.302  -9.596  1.00 95.33 262 A 1 
ATOM 2022 C CG  . TYR A 1 262 ? 10.895  -5.794  -9.910  1.00 95.96 262 A 1 
ATOM 2023 C CD1 . TYR A 1 262 ? 11.289  -7.095  -9.538  1.00 95.08 262 A 1 
ATOM 2024 C CD2 . TYR A 1 262 ? 11.800  -4.953  -10.585 1.00 95.35 262 A 1 
ATOM 2025 C CE1 . TYR A 1 262 ? 12.580  -7.555  -9.840  1.00 94.77 262 A 1 
ATOM 2026 C CE2 . TYR A 1 262 ? 13.091  -5.414  -10.896 1.00 95.01 262 A 1 
ATOM 2027 C CZ  . TYR A 1 262 ? 13.484  -6.715  -10.526 1.00 95.38 262 A 1 
ATOM 2028 O OH  . TYR A 1 262 ? 14.727  -7.163  -10.837 1.00 94.41 262 A 1 
ATOM 2029 N N   . HIS A 1 263 ? 6.072   -6.111  -10.401 1.00 95.42 263 A 1 
ATOM 2030 C CA  . HIS A 1 263 ? 4.686   -5.874  -9.993  1.00 95.65 263 A 1 
ATOM 2031 C C   . HIS A 1 263 ? 4.562   -5.647  -8.476  1.00 96.27 263 A 1 
ATOM 2032 O O   . HIS A 1 263 ? 5.337   -6.186  -7.681  1.00 95.16 263 A 1 
ATOM 2033 C CB  . HIS A 1 263 ? 3.806   -7.044  -10.463 1.00 94.61 263 A 1 
ATOM 2034 C CG  . HIS A 1 263 ? 3.754   -7.166  -11.966 1.00 93.78 263 A 1 
ATOM 2035 N ND1 . HIS A 1 263 ? 2.931   -6.440  -12.812 1.00 84.48 263 A 1 
ATOM 2036 C CD2 . HIS A 1 263 ? 4.535   -7.984  -12.735 1.00 84.72 263 A 1 
ATOM 2037 C CE1 . HIS A 1 263 ? 3.215   -6.823  -14.066 1.00 85.55 263 A 1 
ATOM 2038 N NE2 . HIS A 1 263 ? 4.183   -7.754  -14.060 1.00 87.21 263 A 1 
ATOM 2039 N N   . GLY A 1 264 ? 3.586   -4.832  -8.070  1.00 95.81 264 A 1 
ATOM 2040 C CA  . GLY A 1 264 ? 3.265   -4.546  -6.664  1.00 96.24 264 A 1 
ATOM 2041 C C   . GLY A 1 264 ? 4.265   -3.652  -5.924  1.00 97.17 264 A 1 
ATOM 2042 O O   . GLY A 1 264 ? 4.146   -3.460  -4.714  1.00 96.91 264 A 1 
ATOM 2043 N N   . THR A 1 265 ? 5.273   -3.104  -6.612  1.00 97.35 265 A 1 
ATOM 2044 C CA  . THR A 1 265 ? 6.247   -2.201  -5.973  1.00 97.81 265 A 1 
ATOM 2045 C C   . THR A 1 265 ? 5.649   -0.849  -5.587  1.00 98.18 265 A 1 
ATOM 2046 O O   . THR A 1 265 ? 6.071   -0.294  -4.571  1.00 98.06 265 A 1 
ATOM 2047 C CB  . THR A 1 265 ? 7.490   -1.981  -6.847  1.00 97.47 265 A 1 
ATOM 2048 O OG1 . THR A 1 265 ? 7.157   -1.647  -8.166  1.00 95.47 265 A 1 
ATOM 2049 C CG2 . THR A 1 265 ? 8.353   -3.246  -6.894  1.00 94.99 265 A 1 
ATOM 2050 N N   . GLY A 1 266 ? 4.646   -0.361  -6.331  1.00 97.60 266 A 1 
ATOM 2051 C CA  . GLY A 1 266 ? 3.852   0.818   -5.957  1.00 97.73 266 A 1 
ATOM 2052 C C   . GLY A 1 266 ? 3.078   0.579   -4.661  1.00 98.12 266 A 1 
ATOM 2053 O O   . GLY A 1 266 ? 3.291   1.292   -3.679  1.00 98.03 266 A 1 
ATOM 2054 N N   . ASP A 1 267 ? 2.304   -0.517  -4.593  1.00 98.11 267 A 1 
ATOM 2055 C CA  . ASP A 1 267 ? 1.564   -0.916  -3.384  1.00 98.20 267 A 1 
ATOM 2056 C C   . ASP A 1 267 ? 2.498   -1.078  -2.173  1.00 98.54 267 A 1 
ATOM 2057 O O   . ASP A 1 267 ? 2.196   -0.629  -1.066  1.00 98.37 267 A 1 
ATOM 2058 C CB  . ASP A 1 267 ? 0.865   -2.263  -3.604  1.00 97.64 267 A 1 
ATOM 2059 C CG  . ASP A 1 267 ? -0.130  -2.279  -4.761  1.00 96.42 267 A 1 
ATOM 2060 O OD1 . ASP A 1 267 ? -1.024  -1.420  -4.776  1.00 93.84 267 A 1 
ATOM 2061 O OD2 . ASP A 1 267 ? 0.002   -3.216  -5.588  1.00 93.14 267 A 1 
ATOM 2062 N N   . LEU A 1 268 ? 3.662   -1.705  -2.374  1.00 98.32 268 A 1 
ATOM 2063 C CA  . LEU A 1 268 ? 4.655   -1.897  -1.321  1.00 98.55 268 A 1 
ATOM 2064 C C   . LEU A 1 268 ? 5.192   -0.559  -0.808  1.00 98.69 268 A 1 
ATOM 2065 O O   . LEU A 1 268 ? 5.224   -0.330  0.405   1.00 98.66 268 A 1 
ATOM 2066 C CB  . LEU A 1 268 ? 5.791   -2.792  -1.855  1.00 98.52 268 A 1 
ATOM 2067 C CG  . LEU A 1 268 ? 6.875   -3.090  -0.803  1.00 98.14 268 A 1 
ATOM 2068 C CD1 . LEU A 1 268 ? 6.316   -3.845  0.404   1.00 97.52 268 A 1 
ATOM 2069 C CD2 . LEU A 1 268 ? 7.974   -3.952  -1.422  1.00 97.60 268 A 1 
ATOM 2070 N N   . PHE A 1 269 ? 5.599   0.318   -1.718  1.00 98.60 269 A 1 
ATOM 2071 C CA  . PHE A 1 269 ? 6.095   1.649   -1.392  1.00 98.69 269 A 1 
ATOM 2072 C C   . PHE A 1 269 ? 5.051   2.461   -0.622  1.00 98.76 269 A 1 
ATOM 2073 O O   . PHE A 1 269 ? 5.337   2.946   0.476   1.00 98.72 269 A 1 
ATOM 2074 C CB  . PHE A 1 269 ? 6.520   2.358   -2.690  1.00 98.65 269 A 1 
ATOM 2075 C CG  . PHE A 1 269 ? 6.964   3.790   -2.471  1.00 98.68 269 A 1 
ATOM 2076 C CD1 . PHE A 1 269 ? 6.018   4.833   -2.472  1.00 98.39 269 A 1 
ATOM 2077 C CD2 . PHE A 1 269 ? 8.315   4.072   -2.211  1.00 98.44 269 A 1 
ATOM 2078 C CE1 . PHE A 1 269 ? 6.422   6.149   -2.194  1.00 98.29 269 A 1 
ATOM 2079 C CE2 . PHE A 1 269 ? 8.718   5.389   -1.939  1.00 98.21 269 A 1 
ATOM 2080 C CZ  . PHE A 1 269 ? 7.770   6.427   -1.920  1.00 98.42 269 A 1 
ATOM 2081 N N   . ALA A 1 270 ? 3.827   2.568   -1.155  1.00 98.63 270 A 1 
ATOM 2082 C CA  . ALA A 1 270 ? 2.766   3.378   -0.565  1.00 98.66 270 A 1 
ATOM 2083 C C   . ALA A 1 270 ? 2.285   2.810   0.784   1.00 98.71 270 A 1 
ATOM 2084 O O   . ALA A 1 270 ? 2.023   3.570   1.720   1.00 98.62 270 A 1 
ATOM 2085 C CB  . ALA A 1 270 ? 1.642   3.511   -1.597  1.00 98.51 270 A 1 
ATOM 2086 N N   . SER A 1 271 ? 2.267   1.477   0.960   1.00 98.69 271 A 1 
ATOM 2087 C CA  . SER A 1 271 ? 1.960   0.833   2.247   1.00 98.71 271 A 1 
ATOM 2088 C C   . SER A 1 271 ? 3.004   1.159   3.317   1.00 98.75 271 A 1 
ATOM 2089 O O   . SER A 1 271 ? 2.658   1.527   4.441   1.00 98.67 271 A 1 
ATOM 2090 C CB  . SER A 1 271 ? 1.878   -0.687  2.088   1.00 98.61 271 A 1 
ATOM 2091 O OG  . SER A 1 271 ? 0.839   -1.043  1.205   1.00 97.10 271 A 1 
ATOM 2092 N N   . VAL A 1 272 ? 4.297   1.058   2.982   1.00 98.76 272 A 1 
ATOM 2093 C CA  . VAL A 1 272 ? 5.391   1.396   3.911   1.00 98.79 272 A 1 
ATOM 2094 C C   . VAL A 1 272 ? 5.385   2.888   4.249   1.00 98.77 272 A 1 
ATOM 2095 O O   . VAL A 1 272 ? 5.518   3.248   5.421   1.00 98.67 272 A 1 
ATOM 2096 C CB  . VAL A 1 272 ? 6.759   0.970   3.345   1.00 98.76 272 A 1 
ATOM 2097 C CG1 . VAL A 1 272 ? 7.917   1.421   4.250   1.00 98.28 272 A 1 
ATOM 2098 C CG2 . VAL A 1 272 ? 6.868   -0.555  3.232   1.00 98.06 272 A 1 
ATOM 2099 N N   . LEU A 1 273 ? 5.192   3.750   3.250   1.00 98.80 273 A 1 
ATOM 2100 C CA  . LEU A 1 273 ? 5.073   5.196   3.427   1.00 98.80 273 A 1 
ATOM 2101 C C   . LEU A 1 273 ? 3.932   5.544   4.387   1.00 98.78 273 A 1 
ATOM 2102 O O   . LEU A 1 273 ? 4.142   6.268   5.362   1.00 98.65 273 A 1 
ATOM 2103 C CB  . LEU A 1 273 ? 4.849   5.845   2.045   1.00 98.77 273 A 1 
ATOM 2104 C CG  . LEU A 1 273 ? 4.713   7.380   2.097   1.00 98.47 273 A 1 
ATOM 2105 C CD1 . LEU A 1 273 ? 6.065   8.055   2.302   1.00 97.62 273 A 1 
ATOM 2106 C CD2 . LEU A 1 273 ? 4.114   7.893   0.792   1.00 97.64 273 A 1 
ATOM 2107 N N   . THR A 1 274 ? 2.739   4.993   4.144   1.00 98.76 274 A 1 
ATOM 2108 C CA  . THR A 1 274 ? 1.545   5.236   4.964   1.00 98.75 274 A 1 
ATOM 2109 C C   . THR A 1 274 ? 1.773   4.790   6.404   1.00 98.71 274 A 1 
ATOM 2110 O O   . THR A 1 274 ? 1.517   5.555   7.335   1.00 98.54 274 A 1 
ATOM 2111 C CB  . THR A 1 274 ? 0.316   4.528   4.373   1.00 98.68 274 A 1 
ATOM 2112 O OG1 . THR A 1 274 ? 0.104   4.994   3.067   1.00 97.59 274 A 1 
ATOM 2113 C CG2 . THR A 1 274 ? -0.962  4.840   5.153   1.00 97.72 274 A 1 
ATOM 2114 N N   . ALA A 1 275 ? 2.329   3.591   6.605   1.00 98.73 275 A 1 
ATOM 2115 C CA  . ALA A 1 275 ? 2.663   3.090   7.935   1.00 98.66 275 A 1 
ATOM 2116 C C   . ALA A 1 275 ? 3.668   4.001   8.664   1.00 98.47 275 A 1 
ATOM 2117 O O   . ALA A 1 275 ? 3.474   4.336   9.835   1.00 98.14 275 A 1 
ATOM 2118 C CB  . ALA A 1 275 ? 3.194   1.658   7.788   1.00 98.64 275 A 1 
ATOM 2119 N N   . ALA A 1 276 ? 4.717   4.457   7.973   1.00 98.58 276 A 1 
ATOM 2120 C CA  . ALA A 1 276 ? 5.712   5.358   8.554   1.00 98.47 276 A 1 
ATOM 2121 C C   . ALA A 1 276 ? 5.112   6.726   8.941   1.00 98.22 276 A 1 
ATOM 2122 O O   . ALA A 1 276 ? 5.402   7.237   10.025  1.00 97.86 276 A 1 
ATOM 2123 C CB  . ALA A 1 276 ? 6.876   5.495   7.566   1.00 98.50 276 A 1 
ATOM 2124 N N   . LEU A 1 277 ? 4.242   7.296   8.108   1.00 98.52 277 A 1 
ATOM 2125 C CA  . LEU A 1 277 ? 3.546   8.558   8.386   1.00 98.39 277 A 1 
ATOM 2126 C C   . LEU A 1 277 ? 2.599   8.437   9.584   1.00 98.10 277 A 1 
ATOM 2127 O O   . LEU A 1 277 ? 2.650   9.265   10.492  1.00 97.59 277 A 1 
ATOM 2128 C CB  . LEU A 1 277 ? 2.768   9.011   7.136   1.00 98.47 277 A 1 
ATOM 2129 C CG  . LEU A 1 277 ? 3.637   9.506   5.968   1.00 98.26 277 A 1 
ATOM 2130 C CD1 . LEU A 1 277 ? 2.749   9.743   4.747   1.00 97.77 277 A 1 
ATOM 2131 C CD2 . LEU A 1 277 ? 4.359   10.814  6.298   1.00 97.67 277 A 1 
ATOM 2132 N N   . VAL A 1 278 ? 1.782   7.377   9.642   1.00 98.32 278 A 1 
ATOM 2133 C CA  . VAL A 1 278 ? 0.844   7.123   10.754  1.00 98.17 278 A 1 
ATOM 2134 C C   . VAL A 1 278 ? 1.572   6.928   12.081  1.00 97.77 278 A 1 
ATOM 2135 O O   . VAL A 1 278 ? 1.060   7.291   13.145  1.00 96.84 278 A 1 
ATOM 2136 C CB  . VAL A 1 278 ? -0.047  5.913   10.423  1.00 97.96 278 A 1 
ATOM 2137 C CG1 . VAL A 1 278 ? -0.844  5.381   11.620  1.00 96.15 278 A 1 
ATOM 2138 C CG2 . VAL A 1 278 ? -1.059  6.327   9.354   1.00 96.10 278 A 1 
ATOM 2139 N N   . ARG A 1 279 ? 2.802   6.412   12.036  1.00 97.48 279 A 1 
ATOM 2140 C CA  . ARG A 1 279 ? 3.670   6.294   13.211  1.00 96.89 279 A 1 
ATOM 2141 C C   . ARG A 1 279 ? 4.359   7.605   13.614  1.00 96.55 279 A 1 
ATOM 2142 O O   . ARG A 1 279 ? 5.047   7.622   14.626  1.00 95.41 279 A 1 
ATOM 2143 C CB  . ARG A 1 279 ? 4.646   5.139   13.011  1.00 96.44 279 A 1 
ATOM 2144 C CG  . ARG A 1 279 ? 3.872   3.806   12.985  1.00 93.52 279 A 1 
ATOM 2145 C CD  . ARG A 1 279 ? 4.824   2.626   13.031  1.00 90.12 279 A 1 
ATOM 2146 N NE  . ARG A 1 279 ? 5.358   2.470   14.394  1.00 85.28 279 A 1 
ATOM 2147 C CZ  . ARG A 1 279 ? 6.289   1.622   14.758  1.00 83.91 279 A 1 
ATOM 2148 N NH1 . ARG A 1 279 ? 6.871   0.822   13.918  1.00 74.23 279 A 1 
ATOM 2149 N NH2 . ARG A 1 279 ? 6.650   1.568   15.993  1.00 73.66 279 A 1 
ATOM 2150 N N   . GLY A 1 280 ? 4.142   8.691   12.872  1.00 96.65 280 A 1 
ATOM 2151 C CA  . GLY A 1 280 ? 4.595   10.037  13.225  1.00 96.09 280 A 1 
ATOM 2152 C C   . GLY A 1 280 ? 5.930   10.452  12.609  1.00 96.37 280 A 1 
ATOM 2153 O O   . GLY A 1 280 ? 6.521   11.430  13.062  1.00 95.36 280 A 1 
ATOM 2154 N N   . ASN A 1 281 ? 6.430   9.740   11.587  1.00 96.92 281 A 1 
ATOM 2155 C CA  . ASN A 1 281 ? 7.608   10.198  10.852  1.00 97.31 281 A 1 
ATOM 2156 C C   . ASN A 1 281 ? 7.275   11.419  9.980   1.00 97.52 281 A 1 
ATOM 2157 O O   . ASN A 1 281 ? 6.193   11.516  9.402   1.00 97.24 281 A 1 
ATOM 2158 C CB  . ASN A 1 281 ? 8.208   9.068   10.001  1.00 97.53 281 A 1 
ATOM 2159 C CG  . ASN A 1 281 ? 8.837   7.984   10.849  1.00 97.44 281 A 1 
ATOM 2160 O OD1 . ASN A 1 281 ? 9.977   8.083   11.284  1.00 93.71 281 A 1 
ATOM 2161 N ND2 . ASN A 1 281 ? 8.115   6.931   11.126  1.00 93.72 281 A 1 
ATOM 2162 N N   . ALA A 1 282 ? 8.248   12.331  9.825   1.00 97.02 282 A 1 
ATOM 2163 C CA  . ALA A 1 282 ? 8.186   13.376  8.808   1.00 97.28 282 A 1 
ATOM 2164 C C   . ALA A 1 282 ? 8.160   12.760  7.396   1.00 97.78 282 A 1 
ATOM 2165 O O   . ALA A 1 282 ? 8.692   11.667  7.189   1.00 97.68 282 A 1 
ATOM 2166 C CB  . ALA A 1 282 ? 9.387   14.315  8.986   1.00 96.73 282 A 1 
ATOM 2167 N N   . LEU A 1 283 ? 7.591   13.478  6.418   1.00 97.96 283 A 1 
ATOM 2168 C CA  . LEU A 1 283 ? 7.417   12.973  5.051   1.00 98.30 283 A 1 
ATOM 2169 C C   . LEU A 1 283 ? 8.742   12.506  4.430   1.00 98.47 283 A 1 
ATOM 2170 O O   . LEU A 1 283 ? 8.800   11.403  3.896   1.00 98.41 283 A 1 
ATOM 2171 C CB  . LEU A 1 283 ? 6.754   14.059  4.183   1.00 98.23 283 A 1 
ATOM 2172 C CG  . LEU A 1 283 ? 6.399   13.574  2.759   1.00 97.84 283 A 1 
ATOM 2173 C CD1 . LEU A 1 283 ? 5.285   12.527  2.778   1.00 97.25 283 A 1 
ATOM 2174 C CD2 . LEU A 1 283 ? 5.938   14.746  1.901   1.00 97.24 283 A 1 
ATOM 2175 N N   . SER A 1 284 ? 9.816   13.291  4.553   1.00 97.90 284 A 1 
ATOM 2176 C CA  . SER A 1 284 ? 11.145  12.930  4.034   1.00 97.91 284 A 1 
ATOM 2177 C C   . SER A 1 284 ? 11.643  11.598  4.600   1.00 98.11 284 A 1 
ATOM 2178 O O   . SER A 1 284 ? 12.041  10.708  3.849   1.00 98.02 284 A 1 
ATOM 2179 C CB  . SER A 1 284 ? 12.149  14.046  4.349   1.00 97.53 284 A 1 
ATOM 2180 O OG  . SER A 1 284 ? 12.153  14.359  5.731   1.00 92.68 284 A 1 
ATOM 2181 N N   . ARG A 1 285 ? 11.521  11.399  5.921   1.00 98.06 285 A 1 
ATOM 2182 C CA  . ARG A 1 285 ? 11.925  10.150  6.578   1.00 98.10 285 A 1 
ATOM 2183 C C   . ARG A 1 285 ? 11.046  8.972   6.163   1.00 98.39 285 A 1 
ATOM 2184 O O   . ARG A 1 285 ? 11.557  7.871   5.977   1.00 98.29 285 A 1 
ATOM 2185 C CB  . ARG A 1 285 ? 11.929  10.361  8.099   1.00 97.76 285 A 1 
ATOM 2186 C CG  . ARG A 1 285 ? 12.331  9.110   8.895   1.00 94.66 285 A 1 
ATOM 2187 C CD  . ARG A 1 285 ? 13.703  8.586   8.473   1.00 90.26 285 A 1 
ATOM 2188 N NE  . ARG A 1 285 ? 14.060  7.356   9.186   1.00 83.59 285 A 1 
ATOM 2189 C CZ  . ARG A 1 285 ? 15.005  6.512   8.814   1.00 78.69 285 A 1 
ATOM 2190 N NH1 . ARG A 1 285 ? 15.755  6.730   7.761   1.00 69.07 285 A 1 
ATOM 2191 N NH2 . ARG A 1 285 ? 15.205  5.422   9.491   1.00 71.59 285 A 1 
ATOM 2192 N N   . ALA A 1 286 ? 9.735   9.177   6.011   1.00 98.09 286 A 1 
ATOM 2193 C CA  . ALA A 1 286 ? 8.818   8.145   5.533   1.00 98.48 286 A 1 
ATOM 2194 C C   . ALA A 1 286 ? 9.174   7.690   4.106   1.00 98.63 286 A 1 
ATOM 2195 O O   . ALA A 1 286 ? 9.180   6.492   3.832   1.00 98.63 286 A 1 
ATOM 2196 C CB  . ALA A 1 286 ? 7.387   8.676   5.646   1.00 98.53 286 A 1 
ATOM 2197 N N   . VAL A 1 287 ? 9.554   8.627   3.231   1.00 98.61 287 A 1 
ATOM 2198 C CA  . VAL A 1 287 ? 10.023  8.344   1.865   1.00 98.71 287 A 1 
ATOM 2199 C C   . VAL A 1 287 ? 11.348  7.582   1.874   1.00 98.72 287 A 1 
ATOM 2200 O O   . VAL A 1 287 ? 11.452  6.572   1.182   1.00 98.64 287 A 1 
ATOM 2201 C CB  . VAL A 1 287 ? 10.107  9.640   1.042   1.00 98.61 287 A 1 
ATOM 2202 C CG1 . VAL A 1 287 ? 10.729  9.428   -0.339  1.00 97.50 287 A 1 
ATOM 2203 C CG2 . VAL A 1 287 ? 8.698   10.192  0.808   1.00 97.39 287 A 1 
ATOM 2204 N N   . ASP A 1 288 ? 12.318  7.970   2.708   1.00 98.49 288 A 1 
ATOM 2205 C CA  . ASP A 1 288 ? 13.580  7.224   2.850   1.00 98.41 288 A 1 
ATOM 2206 C C   . ASP A 1 288 ? 13.334  5.757   3.222   1.00 98.45 288 A 1 
ATOM 2207 O O   . ASP A 1 288 ? 13.936  4.847   2.653   1.00 98.26 288 A 1 
ATOM 2208 C CB  . ASP A 1 288 ? 14.459  7.825   3.964   1.00 98.23 288 A 1 
ATOM 2209 C CG  . ASP A 1 288 ? 15.032  9.206   3.675   1.00 97.66 288 A 1 
ATOM 2210 O OD1 . ASP A 1 288 ? 15.271  9.509   2.490   1.00 96.08 288 A 1 
ATOM 2211 O OD2 . ASP A 1 288 ? 15.287  9.922   4.673   1.00 95.70 288 A 1 
ATOM 2212 N N   . ILE A 1 289 ? 12.440  5.518   4.190   1.00 98.48 289 A 1 
ATOM 2213 C CA  . ILE A 1 289 ? 12.087  4.170   4.650   1.00 98.52 289 A 1 
ATOM 2214 C C   . ILE A 1 289 ? 11.411  3.386   3.522   1.00 98.60 289 A 1 
ATOM 2215 O O   . ILE A 1 289 ? 11.797  2.242   3.265   1.00 98.50 289 A 1 
ATOM 2216 C CB  . ILE A 1 289 ? 11.200  4.242   5.917   1.00 98.43 289 A 1 
ATOM 2217 C CG1 . ILE A 1 289 ? 11.975  4.843   7.113   1.00 97.90 289 A 1 
ATOM 2218 C CG2 . ILE A 1 289 ? 10.688  2.844   6.315   1.00 97.82 289 A 1 
ATOM 2219 C CD1 . ILE A 1 289 ? 11.063  5.317   8.255   1.00 96.46 289 A 1 
ATOM 2220 N N   . ALA A 1 290 ? 10.438  3.985   2.832   1.00 98.53 290 A 1 
ATOM 2221 C CA  . ALA A 1 290 ? 9.683   3.334   1.765   1.00 98.64 290 A 1 
ATOM 2222 C C   . ALA A 1 290 ? 10.571  2.975   0.559   1.00 98.61 290 A 1 
ATOM 2223 O O   . ALA A 1 290 ? 10.520  1.842   0.073   1.00 98.53 290 A 1 
ATOM 2224 C CB  . ALA A 1 290 ? 8.510   4.245   1.383   1.00 98.69 290 A 1 
ATOM 2225 N N   . VAL A 1 291 ? 11.447  3.887   0.124   1.00 98.69 291 A 1 
ATOM 2226 C CA  . VAL A 1 291 ? 12.428  3.628   -0.944  1.00 98.67 291 A 1 
ATOM 2227 C C   . VAL A 1 291 ? 13.384  2.517   -0.532  1.00 98.55 291 A 1 
ATOM 2228 O O   . VAL A 1 291 ? 13.540  1.541   -1.261  1.00 98.42 291 A 1 
ATOM 2229 C CB  . VAL A 1 291 ? 13.208  4.907   -1.321  1.00 98.61 291 A 1 
ATOM 2230 C CG1 . VAL A 1 291 ? 14.389  4.615   -2.260  1.00 97.97 291 A 1 
ATOM 2231 C CG2 . VAL A 1 291 ? 12.299  5.902   -2.048  1.00 97.83 291 A 1 
ATOM 2232 N N   . ALA A 1 292 ? 13.993  2.605   0.655   1.00 98.49 292 A 1 
ATOM 2233 C CA  . ALA A 1 292 ? 14.964  1.611   1.111   1.00 98.29 292 A 1 
ATOM 2234 C C   . ALA A 1 292 ? 14.349  0.209   1.251   1.00 98.31 292 A 1 
ATOM 2235 O O   . ALA A 1 292 ? 14.972  -0.783  0.866   1.00 97.99 292 A 1 
ATOM 2236 C CB  . ALA A 1 292 ? 15.565  2.091   2.437   1.00 97.92 292 A 1 
ATOM 2237 N N   . PHE A 1 293 ? 13.126  0.109   1.787   1.00 98.44 293 A 1 
ATOM 2238 C CA  . PHE A 1 293 ? 12.435  -1.170  1.954   1.00 98.53 293 A 1 
ATOM 2239 C C   . PHE A 1 293 ? 12.047  -1.794  0.608   1.00 98.55 293 A 1 
ATOM 2240 O O   . PHE A 1 293 ? 12.278  -2.987  0.383   1.00 98.40 293 A 1 
ATOM 2241 C CB  . PHE A 1 293 ? 11.212  -0.965  2.854   1.00 98.57 293 A 1 
ATOM 2242 C CG  . PHE A 1 293 ? 10.592  -2.269  3.303   1.00 98.63 293 A 1 
ATOM 2243 C CD1 . PHE A 1 293 ? 9.614   -2.902  2.520   1.00 98.27 293 A 1 
ATOM 2244 C CD2 . PHE A 1 293 ? 11.016  -2.863  4.506   1.00 98.29 293 A 1 
ATOM 2245 C CE1 . PHE A 1 293 ? 9.063   -4.124  2.934   1.00 98.10 293 A 1 
ATOM 2246 C CE2 . PHE A 1 293 ? 10.463  -4.084  4.922   1.00 98.04 293 A 1 
ATOM 2247 C CZ  . PHE A 1 293 ? 9.487   -4.717  4.134   1.00 98.27 293 A 1 
ATOM 2248 N N   . THR A 1 294 ? 11.526  -0.981  -0.312  1.00 98.51 294 A 1 
ATOM 2249 C CA  . THR A 1 294 ? 11.138  -1.415  -1.661  1.00 98.51 294 A 1 
ATOM 2250 C C   . THR A 1 294 ? 12.360  -1.849  -2.466  1.00 98.44 294 A 1 
ATOM 2251 O O   . THR A 1 294 ? 12.379  -2.965  -2.986  1.00 98.27 294 A 1 
ATOM 2252 C CB  . THR A 1 294 ? 10.358  -0.310  -2.387  1.00 98.46 294 A 1 
ATOM 2253 O OG1 . THR A 1 294 ? 9.250   0.053   -1.598  1.00 97.32 294 A 1 
ATOM 2254 C CG2 . THR A 1 294 ? 9.816   -0.773  -3.736  1.00 97.40 294 A 1 
ATOM 2255 N N   . ALA A 1 295 ? 13.431  -1.053  -2.484  1.00 98.35 295 A 1 
ATOM 2256 C CA  . ALA A 1 295 ? 14.676  -1.379  -3.186  1.00 98.22 295 A 1 
ATOM 2257 C C   . ALA A 1 295 ? 15.298  -2.694  -2.685  1.00 98.14 295 A 1 
ATOM 2258 O O   . ALA A 1 295 ? 15.666  -3.548  -3.490  1.00 97.89 295 A 1 
ATOM 2259 C CB  . ALA A 1 295 ? 15.648  -0.203  -3.033  1.00 98.00 295 A 1 
ATOM 2260 N N   . LYS A 1 296 ? 15.332  -2.927  -1.361  1.00 98.30 296 A 1 
ATOM 2261 C CA  . LYS A 1 296 ? 15.807  -4.204  -0.790  1.00 98.20 296 A 1 
ATOM 2262 C C   . LYS A 1 296 ? 14.919  -5.393  -1.175  1.00 98.35 296 A 1 
ATOM 2263 O O   . LYS A 1 296 ? 15.413  -6.511  -1.309  1.00 98.17 296 A 1 
ATOM 2264 C CB  . LYS A 1 296 ? 15.882  -4.101  0.735   1.00 97.89 296 A 1 
ATOM 2265 C CG  . LYS A 1 296 ? 17.105  -3.306  1.213   1.00 92.71 296 A 1 
ATOM 2266 C CD  . LYS A 1 296 ? 17.101  -3.237  2.745   1.00 83.56 296 A 1 
ATOM 2267 C CE  . LYS A 1 296 ? 18.325  -2.468  3.250   1.00 75.89 296 A 1 
ATOM 2268 N NZ  . LYS A 1 296 ? 18.368  -2.435  4.735   1.00 64.78 296 A 1 
ATOM 2269 N N   . SER A 1 297 ? 13.617  -5.183  -1.334  1.00 98.27 297 A 1 
ATOM 2270 C CA  . SER A 1 297 ? 12.680  -6.239  -1.745  1.00 98.38 297 A 1 
ATOM 2271 C C   . SER A 1 297 ? 12.858  -6.618  -3.218  1.00 98.32 297 A 1 
ATOM 2272 O O   . SER A 1 297 ? 12.859  -7.804  -3.556  1.00 98.10 297 A 1 
ATOM 2273 C CB  . SER A 1 297 ? 11.244  -5.812  -1.438  1.00 98.44 297 A 1 
ATOM 2274 O OG  . SER A 1 297 ? 11.148  -5.510  -0.054  1.00 97.49 297 A 1 
ATOM 2275 N N   . ILE A 1 298 ? 13.118  -5.626  -4.071  1.00 98.27 298 A 1 
ATOM 2276 C CA  . ILE A 1 298 ? 13.519  -5.818  -5.471  1.00 98.17 298 A 1 
ATOM 2277 C C   . ILE A 1 298 ? 14.862  -6.555  -5.540  1.00 98.16 298 A 1 
ATOM 2278 O O   . ILE A 1 298 ? 14.968  -7.569  -6.226  1.00 97.93 298 A 1 
ATOM 2279 C CB  . ILE A 1 298 ? 13.580  -4.455  -6.201  1.00 98.00 298 A 1 
ATOM 2280 C CG1 . ILE A 1 298 ? 12.170  -3.824  -6.296  1.00 97.40 298 A 1 
ATOM 2281 C CG2 . ILE A 1 298 ? 14.183  -4.612  -7.608  1.00 97.31 298 A 1 
ATOM 2282 C CD1 . ILE A 1 298 ? 12.183  -2.351  -6.732  1.00 95.73 298 A 1 
ATOM 2283 N N   . GLU A 1 299 ? 15.863  -6.118  -4.781  1.00 97.81 299 A 1 
ATOM 2284 C CA  . GLU A 1 299 ? 17.196  -6.739  -4.735  1.00 97.85 299 A 1 
ATOM 2285 C C   . GLU A 1 299 ? 17.125  -8.230  -4.380  1.00 97.91 299 A 1 
ATOM 2286 O O   . GLU A 1 299 ? 17.735  -9.060  -5.060  1.00 97.67 299 A 1 
ATOM 2287 C CB  . GLU A 1 299 ? 18.062  -5.981  -3.717  1.00 97.68 299 A 1 
ATOM 2288 C CG  . GLU A 1 299 ? 19.487  -6.545  -3.606  1.00 96.66 299 A 1 
ATOM 2289 C CD  . GLU A 1 299 ? 20.348  -5.819  -2.554  1.00 96.06 299 A 1 
ATOM 2290 O OE1 . GLU A 1 299 ? 21.586  -6.045  -2.571  1.00 90.57 299 A 1 
ATOM 2291 O OE2 . GLU A 1 299 ? 19.803  -5.100  -1.692  1.00 92.08 299 A 1 
ATOM 2292 N N   . ARG A 1 300 ? 16.350  -8.592  -3.338  1.00 98.01 300 A 1 
ATOM 2293 C CA  . ARG A 1 300 ? 16.142  -10.001 -2.954  1.00 98.01 300 A 1 
ATOM 2294 C C   . ARG A 1 300 ? 15.548  -10.821 -4.094  1.00 98.17 300 A 1 
ATOM 2295 O O   . ARG A 1 300 ? 16.006  -11.932 -4.346  1.00 97.91 300 A 1 
ATOM 2296 C CB  . ARG A 1 300 ? 15.221  -10.090 -1.727  1.00 97.78 300 A 1 
ATOM 2297 C CG  . ARG A 1 300 ? 15.939  -9.737  -0.416  1.00 96.45 300 A 1 
ATOM 2298 C CD  . ARG A 1 300 ? 15.028  -9.973  0.798   1.00 96.65 300 A 1 
ATOM 2299 N NE  . ARG A 1 300 ? 13.862  -9.065  0.831   1.00 95.59 300 A 1 
ATOM 2300 C CZ  . ARG A 1 300 ? 13.780  -7.895  1.434   1.00 96.22 300 A 1 
ATOM 2301 N NH1 . ARG A 1 300 ? 14.777  -7.362  2.076   1.00 90.88 300 A 1 
ATOM 2302 N NH2 . ARG A 1 300 ? 12.665  -7.222  1.412   1.00 91.61 300 A 1 
ATOM 2303 N N   . THR A 1 301 ? 14.553  -10.265 -4.779  1.00 98.07 301 A 1 
ATOM 2304 C CA  . THR A 1 301 ? 13.867  -10.921 -5.902  1.00 97.99 301 A 1 
ATOM 2305 C C   . THR A 1 301 ? 14.805  -11.113 -7.088  1.00 98.06 301 A 1 
ATOM 2306 O O   . THR A 1 301 ? 14.911  -12.220 -7.617  1.00 97.70 301 A 1 
ATOM 2307 C CB  . THR A 1 301 ? 12.640  -10.101 -6.317  1.00 97.73 301 A 1 
ATOM 2308 O OG1 . THR A 1 301 ? 11.836  -9.945  -5.171  1.00 96.24 301 A 1 
ATOM 2309 C CG2 . THR A 1 301 ? 11.795  -10.772 -7.390  1.00 96.23 301 A 1 
ATOM 2310 N N   . TYR A 1 302 ? 15.547  -10.066 -7.444  1.00 97.67 302 A 1 
ATOM 2311 C CA  . TYR A 1 302 ? 16.537  -10.093 -8.519  1.00 97.62 302 A 1 
ATOM 2312 C C   . TYR A 1 302 ? 17.637  -11.128 -8.256  1.00 97.77 302 A 1 
ATOM 2313 O O   . TYR A 1 302 ? 17.916  -11.973 -9.103  1.00 97.60 302 A 1 
ATOM 2314 C CB  . TYR A 1 302 ? 17.128  -8.685  -8.680  1.00 97.62 302 A 1 
ATOM 2315 C CG  . TYR A 1 302 ? 18.193  -8.613  -9.754  1.00 97.38 302 A 1 
ATOM 2316 C CD1 . TYR A 1 302 ? 19.559  -8.553  -9.403  1.00 96.05 302 A 1 
ATOM 2317 C CD2 . TYR A 1 302 ? 17.817  -8.645  -11.107 1.00 96.41 302 A 1 
ATOM 2318 C CE1 . TYR A 1 302 ? 20.545  -8.514  -10.407 1.00 95.88 302 A 1 
ATOM 2319 C CE2 . TYR A 1 302 ? 18.799  -8.608  -12.114 1.00 95.91 302 A 1 
ATOM 2320 C CZ  . TYR A 1 302 ? 20.164  -8.541  -11.764 1.00 96.01 302 A 1 
ATOM 2321 O OH  . TYR A 1 302 ? 21.114  -8.501  -12.738 1.00 94.71 302 A 1 
ATOM 2322 N N   . ARG A 1 303 ? 18.225  -11.128 -7.051  1.00 97.62 303 A 1 
ATOM 2323 C CA  . ARG A 1 303 ? 19.287  -12.078 -6.671  1.00 97.61 303 A 1 
ATOM 2324 C C   . ARG A 1 303 ? 18.813  -13.525 -6.622  1.00 97.80 303 A 1 
ATOM 2325 O O   . ARG A 1 303 ? 19.611  -14.422 -6.871  1.00 97.32 303 A 1 
ATOM 2326 C CB  . ARG A 1 303 ? 19.875  -11.687 -5.315  1.00 97.49 303 A 1 
ATOM 2327 C CG  . ARG A 1 303 ? 20.780  -10.458 -5.421  1.00 95.32 303 A 1 
ATOM 2328 C CD  . ARG A 1 303 ? 21.393  -10.164 -4.056  1.00 90.47 303 A 1 
ATOM 2329 N NE  . ARG A 1 303 ? 22.393  -9.086  -4.150  1.00 83.94 303 A 1 
ATOM 2330 C CZ  . ARG A 1 303 ? 22.940  -8.444  -3.144  1.00 77.05 303 A 1 
ATOM 2331 N NH1 . ARG A 1 303 ? 22.753  -8.790  -1.908  1.00 69.97 303 A 1 
ATOM 2332 N NH2 . ARG A 1 303 ? 23.681  -7.405  -3.374  1.00 72.50 303 A 1 
ATOM 2333 N N   . ALA A 1 304 ? 17.540  -13.751 -6.293  1.00 97.74 304 A 1 
ATOM 2334 C CA  . ALA A 1 304 ? 16.944  -15.084 -6.298  1.00 97.47 304 A 1 
ATOM 2335 C C   . ALA A 1 304 ? 16.623  -15.598 -7.712  1.00 97.47 304 A 1 
ATOM 2336 O O   . ALA A 1 304 ? 16.301  -16.775 -7.850  1.00 96.44 304 A 1 
ATOM 2337 C CB  . ALA A 1 304 ? 15.697  -15.052 -5.407  1.00 97.13 304 A 1 
ATOM 2338 N N   . GLY A 1 305 ? 16.681  -14.748 -8.743  1.00 97.02 305 A 1 
ATOM 2339 C CA  . GLY A 1 305 ? 16.248  -15.104 -10.096 1.00 96.58 305 A 1 
ATOM 2340 C C   . GLY A 1 305 ? 14.766  -15.486 -10.160 1.00 96.41 305 A 1 
ATOM 2341 O O   . GLY A 1 305 ? 14.383  -16.325 -10.969 1.00 94.34 305 A 1 
ATOM 2342 N N   . ALA A 1 306 ? 13.945  -14.948 -9.245  1.00 95.58 306 A 1 
ATOM 2343 C CA  . ALA A 1 306 ? 12.532  -15.289 -9.145  1.00 94.54 306 A 1 
ATOM 2344 C C   . ALA A 1 306 ? 11.726  -14.673 -10.300 1.00 94.34 306 A 1 
ATOM 2345 O O   . ALA A 1 306 ? 12.061  -13.602 -10.801 1.00 92.34 306 A 1 
ATOM 2346 C CB  . ALA A 1 306 ? 12.004  -14.850 -7.774  1.00 93.49 306 A 1 
ATOM 2347 N N   . ASP A 1 307 ? 10.634  -15.339 -10.676 1.00 94.53 307 A 1 
ATOM 2348 C CA  . ASP A 1 307 ? 9.700   -14.828 -11.683 1.00 94.23 307 A 1 
ATOM 2349 C C   . ASP A 1 307 ? 9.013   -13.551 -11.169 1.00 94.22 307 A 1 
ATOM 2350 O O   . ASP A 1 307 ? 8.252   -13.576 -10.197 1.00 92.73 307 A 1 
ATOM 2351 C CB  . ASP A 1 307 ? 8.707   -15.938 -12.050 1.00 93.26 307 A 1 
ATOM 2352 C CG  . ASP A 1 307 ? 7.749   -15.574 -13.187 1.00 92.53 307 A 1 
ATOM 2353 O OD1 . ASP A 1 307 ? 7.655   -14.386 -13.551 1.00 89.95 307 A 1 
ATOM 2354 O OD2 . ASP A 1 307 ? 7.048   -16.501 -13.667 1.00 88.98 307 A 1 
ATOM 2355 N N   . VAL A 1 308 ? 9.313   -12.425 -11.817 1.00 93.59 308 A 1 
ATOM 2356 C CA  . VAL A 1 308 ? 8.900   -11.079 -11.395 1.00 93.62 308 A 1 
ATOM 2357 C C   . VAL A 1 308 ? 7.391   -10.860 -11.448 1.00 93.89 308 A 1 
ATOM 2358 O O   . VAL A 1 308 ? 6.886   -10.012 -10.714 1.00 92.14 308 A 1 
ATOM 2359 C CB  . VAL A 1 308 ? 9.628   -9.988  -12.202 1.00 92.30 308 A 1 
ATOM 2360 C CG1 . VAL A 1 308 ? 11.138  -10.043 -11.940 1.00 88.35 308 A 1 
ATOM 2361 C CG2 . VAL A 1 308 ? 9.384   -10.090 -13.712 1.00 88.02 308 A 1 
ATOM 2362 N N   . LYS A 1 309 ? 6.653   -11.666 -12.230 1.00 93.36 309 A 1 
ATOM 2363 C CA  . LYS A 1 309 ? 5.186   -11.568 -12.307 1.00 93.15 309 A 1 
ATOM 2364 C C   . LYS A 1 309 ? 4.495   -11.882 -10.977 1.00 93.91 309 A 1 
ATOM 2365 O O   . LYS A 1 309 ? 3.371   -11.462 -10.765 1.00 92.90 309 A 1 
ATOM 2366 C CB  . LYS A 1 309 ? 4.652   -12.444 -13.449 1.00 91.25 309 A 1 
ATOM 2367 C CG  . LYS A 1 309 ? 4.438   -13.901 -13.030 1.00 88.33 309 A 1 
ATOM 2368 C CD  . LYS A 1 309 ? 4.184   -14.762 -14.263 1.00 86.91 309 A 1 
ATOM 2369 C CE  . LYS A 1 309 ? 3.996   -16.212 -13.833 1.00 80.55 309 A 1 
ATOM 2370 N NZ  . LYS A 1 309 ? 4.494   -17.115 -14.883 1.00 74.59 309 A 1 
ATOM 2371 N N   . TYR A 1 310 ? 5.142   -12.601 -10.065 1.00 94.36 310 A 1 
ATOM 2372 C CA  . TYR A 1 310 ? 4.581   -12.876 -8.736  1.00 94.73 310 A 1 
ATOM 2373 C C   . TYR A 1 310 ? 4.836   -11.753 -7.722  1.00 95.25 310 A 1 
ATOM 2374 O O   . TYR A 1 310 ? 4.415   -11.868 -6.571  1.00 93.22 310 A 1 
ATOM 2375 C CB  . TYR A 1 310 ? 5.067   -14.234 -8.231  1.00 94.09 310 A 1 
ATOM 2376 C CG  . TYR A 1 310 ? 4.559   -15.400 -9.055  1.00 94.16 310 A 1 
ATOM 2377 C CD1 . TYR A 1 310 ? 3.216   -15.811 -8.945  1.00 91.37 310 A 1 
ATOM 2378 C CD2 . TYR A 1 310 ? 5.423   -16.066 -9.939  1.00 92.02 310 A 1 
ATOM 2379 C CE1 . TYR A 1 310 ? 2.740   -16.887 -9.719  1.00 90.71 310 A 1 
ATOM 2380 C CE2 . TYR A 1 310 ? 4.951   -17.138 -10.719 1.00 90.53 310 A 1 
ATOM 2381 C CZ  . TYR A 1 310 ? 3.609   -17.550 -10.611 1.00 91.22 310 A 1 
ATOM 2382 O OH  . TYR A 1 310 ? 3.154   -18.578 -11.373 1.00 88.94 310 A 1 
ATOM 2383 N N   . GLY A 1 311 ? 5.502   -10.679 -8.135  1.00 94.86 311 A 1 
ATOM 2384 C CA  . GLY A 1 311 ? 5.872   -9.545  -7.297  1.00 95.46 311 A 1 
ATOM 2385 C C   . GLY A 1 311 ? 7.164   -9.766  -6.510  1.00 96.43 311 A 1 
ATOM 2386 O O   . GLY A 1 311 ? 7.860   -10.776 -6.642  1.00 95.66 311 A 1 
ATOM 2387 N N   . VAL A 1 312 ? 7.511   -8.780  -5.674  1.00 96.93 312 A 1 
ATOM 2388 C CA  . VAL A 1 312 ? 8.804   -8.742  -4.978  1.00 97.53 312 A 1 
ATOM 2389 C C   . VAL A 1 312 ? 8.788   -9.464  -3.629  1.00 97.86 312 A 1 
ATOM 2390 O O   . VAL A 1 312 ? 7.799   -9.459  -2.907  1.00 97.58 312 A 1 
ATOM 2391 C CB  . VAL A 1 312 ? 9.335   -7.309  -4.832  1.00 97.07 312 A 1 
ATOM 2392 C CG1 . VAL A 1 312 ? 9.615   -6.705  -6.208  1.00 95.41 312 A 1 
ATOM 2393 C CG2 . VAL A 1 312 ? 8.397   -6.387  -4.056  1.00 94.81 312 A 1 
ATOM 2394 N N   . ASN A 1 313 ? 9.928   -10.051 -3.245  1.00 97.84 313 A 1 
ATOM 2395 C CA  . ASN A 1 313 ? 10.121  -10.680 -1.938  1.00 98.11 313 A 1 
ATOM 2396 C C   . ASN A 1 313 ? 10.252  -9.611  -0.838  1.00 98.36 313 A 1 
ATOM 2397 O O   . ASN A 1 313 ? 11.360  -9.231  -0.440  1.00 98.21 313 A 1 
ATOM 2398 C CB  . ASN A 1 313 ? 11.324  -11.627 -2.015  1.00 97.68 313 A 1 
ATOM 2399 C CG  . ASN A 1 313 ? 11.560  -12.403 -0.734  1.00 96.95 313 A 1 
ATOM 2400 O OD1 . ASN A 1 313 ? 10.980  -12.174 0.310   1.00 93.93 313 A 1 
ATOM 2401 N ND2 . ASN A 1 313 ? 12.471  -13.343 -0.774  1.00 92.45 313 A 1 
ATOM 2402 N N   . PHE A 1 314 ? 9.113   -9.116  -0.356  1.00 98.15 314 A 1 
ATOM 2403 C CA  . PHE A 1 314 ? 9.044   -8.186  0.768   1.00 98.32 314 A 1 
ATOM 2404 C C   . PHE A 1 314 ? 8.930   -8.908  2.118   1.00 98.43 314 A 1 
ATOM 2405 O O   . PHE A 1 314 ? 9.348   -8.351  3.133   1.00 98.13 314 A 1 
ATOM 2406 C CB  . PHE A 1 314 ? 7.902   -7.186  0.549   1.00 98.23 314 A 1 
ATOM 2407 C CG  . PHE A 1 314 ? 6.508   -7.758  0.698   1.00 98.46 314 A 1 
ATOM 2408 C CD1 . PHE A 1 314 ? 5.793   -8.198  -0.427  1.00 97.95 314 A 1 
ATOM 2409 C CD2 . PHE A 1 314 ? 5.924   -7.851  1.972   1.00 97.99 314 A 1 
ATOM 2410 C CE1 . PHE A 1 314 ? 4.508   -8.744  -0.277  1.00 97.51 314 A 1 
ATOM 2411 C CE2 . PHE A 1 314 ? 4.643   -8.404  2.121   1.00 97.32 314 A 1 
ATOM 2412 C CZ  . PHE A 1 314 ? 3.933   -8.855  0.999   1.00 97.76 314 A 1 
ATOM 2413 N N   . GLU A 1 315 ? 8.438   -10.151 2.149   1.00 98.35 315 A 1 
ATOM 2414 C CA  . GLU A 1 315 ? 8.134   -10.901 3.370   1.00 98.32 315 A 1 
ATOM 2415 C C   . GLU A 1 315 ? 9.367   -11.079 4.255   1.00 98.40 315 A 1 
ATOM 2416 O O   . GLU A 1 315 ? 9.293   -10.901 5.470   1.00 98.06 315 A 1 
ATOM 2417 C CB  . GLU A 1 315 ? 7.539   -12.284 3.033   1.00 97.97 315 A 1 
ATOM 2418 C CG  . GLU A 1 315 ? 6.225   -12.245 2.241   1.00 96.82 315 A 1 
ATOM 2419 C CD  . GLU A 1 315 ? 6.414   -12.292 0.719   1.00 97.19 315 A 1 
ATOM 2420 O OE1 . GLU A 1 315 ? 5.538   -12.840 0.024   1.00 92.98 315 A 1 
ATOM 2421 O OE2 . GLU A 1 315 ? 7.463   -11.840 0.200   1.00 94.05 315 A 1 
ATOM 2422 N N   . MET A 1 316 ? 10.528  -11.349 3.656   1.00 98.31 316 A 1 
ATOM 2423 C CA  . MET A 1 316 ? 11.792  -11.462 4.393   1.00 98.08 316 A 1 
ATOM 2424 C C   . MET A 1 316 ? 12.234  -10.154 5.067   1.00 98.18 316 A 1 
ATOM 2425 O O   . MET A 1 316 ? 13.085  -10.192 5.951   1.00 97.31 316 A 1 
ATOM 2426 C CB  . MET A 1 316 ? 12.908  -11.952 3.465   1.00 97.25 316 A 1 
ATOM 2427 C CG  . MET A 1 316 ? 12.741  -13.412 3.047   1.00 90.41 316 A 1 
ATOM 2428 S SD  . MET A 1 316 ? 14.152  -14.065 2.103   1.00 82.59 316 A 1 
ATOM 2429 C CE  . MET A 1 316 ? 15.399  -14.188 3.413   1.00 71.10 316 A 1 
ATOM 2430 N N   . GLY A 1 317 ? 11.700  -9.007  4.647   1.00 97.82 317 A 1 
ATOM 2431 C CA  . GLY A 1 317 ? 11.978  -7.706  5.263   1.00 97.74 317 A 1 
ATOM 2432 C C   . GLY A 1 317 ? 11.016  -7.330  6.392   1.00 98.08 317 A 1 
ATOM 2433 O O   . GLY A 1 317 ? 11.325  -6.419  7.158   1.00 97.28 317 A 1 
ATOM 2434 N N   . LEU A 1 318 ? 9.860   -8.005  6.513   1.00 98.19 318 A 1 
ATOM 2435 C CA  . LEU A 1 318 ? 8.791   -7.604  7.438   1.00 98.19 318 A 1 
ATOM 2436 C C   . LEU A 1 318 ? 9.215   -7.624  8.912   1.00 98.05 318 A 1 
ATOM 2437 O O   . LEU A 1 318 ? 8.743   -6.799  9.688   1.00 97.45 318 A 1 
ATOM 2438 C CB  . LEU A 1 318 ? 7.559   -8.505  7.245   1.00 98.01 318 A 1 
ATOM 2439 C CG  . LEU A 1 318 ? 6.818   -8.334  5.906   1.00 97.79 318 A 1 
ATOM 2440 C CD1 . LEU A 1 318 ? 5.620   -9.289  5.874   1.00 97.07 318 A 1 
ATOM 2441 C CD2 . LEU A 1 318 ? 6.299   -6.911  5.696   1.00 97.00 318 A 1 
ATOM 2442 N N   . ALA A 1 319 ? 10.138  -8.524  9.284   1.00 97.95 319 A 1 
ATOM 2443 C CA  . ALA A 1 319 ? 10.634  -8.626  10.660  1.00 97.58 319 A 1 
ATOM 2444 C C   . ALA A 1 319 ? 11.249  -7.312  11.183  1.00 97.43 319 A 1 
ATOM 2445 O O   . ALA A 1 319 ? 11.124  -7.003  12.365  1.00 96.06 319 A 1 
ATOM 2446 C CB  . ALA A 1 319 ? 11.661  -9.768  10.706  1.00 96.73 319 A 1 
ATOM 2447 N N   . ASP A 1 320 ? 11.863  -6.526  10.300  1.00 97.14 320 A 1 
ATOM 2448 C CA  . ASP A 1 320 ? 12.535  -5.273  10.665  1.00 96.53 320 A 1 
ATOM 2449 C C   . ASP A 1 320 ? 11.621  -4.047  10.543  1.00 96.86 320 A 1 
ATOM 2450 O O   . ASP A 1 320 ? 11.950  -2.969  11.043  1.00 95.65 320 A 1 
ATOM 2451 C CB  . ASP A 1 320 ? 13.791  -5.104  9.799   1.00 95.21 320 A 1 
ATOM 2452 C CG  . ASP A 1 320 ? 14.822  -6.214  9.995   1.00 92.18 320 A 1 
ATOM 2453 O OD1 . ASP A 1 320 ? 14.992  -6.664  11.151  1.00 88.49 320 A 1 
ATOM 2454 O OD2 . ASP A 1 320 ? 15.457  -6.582  8.981   1.00 87.39 320 A 1 
ATOM 2455 N N   . LEU A 1 321 ? 10.459  -4.185  9.892   1.00 96.89 321 A 1 
ATOM 2456 C CA  . LEU A 1 321 ? 9.626   -3.045  9.496   1.00 96.94 321 A 1 
ATOM 2457 C C   . LEU A 1 321 ? 9.094   -2.248  10.693  1.00 97.09 321 A 1 
ATOM 2458 O O   . LEU A 1 321 ? 9.053   -1.016  10.647  1.00 96.44 321 A 1 
ATOM 2459 C CB  . LEU A 1 321 ? 8.490   -3.546  8.590   1.00 96.30 321 A 1 
ATOM 2460 C CG  . LEU A 1 321 ? 7.663   -2.409  7.963   1.00 94.45 321 A 1 
ATOM 2461 C CD1 . LEU A 1 321 ? 8.499   -1.502  7.062   1.00 92.11 321 A 1 
ATOM 2462 C CD2 . LEU A 1 321 ? 6.547   -3.011  7.122   1.00 92.43 321 A 1 
ATOM 2463 N N   . TYR A 1 322 ? 8.761   -2.930  11.790  1.00 97.17 322 A 1 
ATOM 2464 C CA  . TYR A 1 322 ? 8.372   -2.263  13.032  1.00 96.80 322 A 1 
ATOM 2465 C C   . TYR A 1 322 ? 9.475   -1.325  13.522  1.00 96.84 322 A 1 
ATOM 2466 O O   . TYR A 1 322 ? 9.215   -0.162  13.798  1.00 96.43 322 A 1 
ATOM 2467 C CB  . TYR A 1 322 ? 8.017   -3.299  14.105  1.00 96.08 322 A 1 
ATOM 2468 C CG  . TYR A 1 322 ? 7.510   -2.662  15.390  1.00 95.65 322 A 1 
ATOM 2469 C CD1 . TYR A 1 322 ? 8.404   -2.344  16.431  1.00 92.69 322 A 1 
ATOM 2470 C CD2 . TYR A 1 322 ? 6.143   -2.353  15.527  1.00 92.69 322 A 1 
ATOM 2471 C CE1 . TYR A 1 322 ? 7.934   -1.710  17.600  1.00 90.67 322 A 1 
ATOM 2472 C CE2 . TYR A 1 322 ? 5.670   -1.722  16.697  1.00 90.85 322 A 1 
ATOM 2473 C CZ  . TYR A 1 322 ? 6.567   -1.393  17.731  1.00 91.78 322 A 1 
ATOM 2474 O OH  . TYR A 1 322 ? 6.116   -0.767  18.850  1.00 90.36 322 A 1 
ATOM 2475 N N   . ALA A 1 323 ? 10.720  -1.791  13.591  1.00 96.35 323 A 1 
ATOM 2476 C CA  . ALA A 1 323 ? 11.840  -0.970  14.050  1.00 96.47 323 A 1 
ATOM 2477 C C   . ALA A 1 323 ? 12.168  0.165   13.062  1.00 96.41 323 A 1 
ATOM 2478 O O   . ALA A 1 323 ? 12.403  1.294   13.483  1.00 95.64 323 A 1 
ATOM 2479 C CB  . ALA A 1 323 ? 13.041  -1.885  14.286  1.00 96.30 323 A 1 
ATOM 2480 N N   . LEU A 1 324 ? 12.123  -0.109  11.755  1.00 96.99 324 A 1 
ATOM 2481 C CA  . LEU A 1 324 ? 12.408  0.876   10.703  1.00 96.80 324 A 1 
ATOM 2482 C C   . LEU A 1 324 ? 11.432  2.056   10.713  1.00 97.07 324 A 1 
ATOM 2483 O O   . LEU A 1 324 ? 11.846  3.196   10.495  1.00 96.35 324 A 1 
ATOM 2484 C CB  . LEU A 1 324 ? 12.363  0.172   9.336   1.00 96.11 324 A 1 
ATOM 2485 C CG  . LEU A 1 324 ? 13.549  -0.768  9.063   1.00 89.54 324 A 1 
ATOM 2486 C CD1 . LEU A 1 324 ? 13.287  -1.555  7.778   1.00 86.51 324 A 1 
ATOM 2487 C CD2 . LEU A 1 324 ? 14.859  0.004   8.894   1.00 86.97 324 A 1 
ATOM 2488 N N   . THR A 1 325 ? 10.154  1.784   10.977  1.00 96.64 325 A 1 
ATOM 2489 C CA  . THR A 1 325 ? 9.087   2.798   10.989  1.00 96.52 325 A 1 
ATOM 2490 C C   . THR A 1 325 ? 8.970   3.545   12.318  1.00 95.91 325 A 1 
ATOM 2491 O O   . THR A 1 325 ? 8.167   4.468   12.417  1.00 95.11 325 A 1 
ATOM 2492 C CB  . THR A 1 325 ? 7.735   2.196   10.578  1.00 96.71 325 A 1 
ATOM 2493 O OG1 . THR A 1 325 ? 7.425   1.088   11.390  1.00 95.52 325 A 1 
ATOM 2494 C CG2 . THR A 1 325 ? 7.716   1.733   9.125   1.00 95.00 325 A 1 
ATOM 2495 N N   . MET A 1 326 ? 9.761   3.193   13.350  1.00 95.95 326 A 1 
ATOM 2496 C CA  . MET A 1 326 ? 9.794   3.975   14.593  1.00 95.15 326 A 1 
ATOM 2497 C C   . MET A 1 326 ? 10.294  5.399   14.322  1.00 95.49 326 A 1 
ATOM 2498 O O   . MET A 1 326 ? 11.314  5.567   13.648  1.00 94.66 326 A 1 
ATOM 2499 C CB  . MET A 1 326 ? 10.689  3.321   15.661  1.00 93.15 326 A 1 
ATOM 2500 C CG  . MET A 1 326 ? 10.013  2.129   16.345  1.00 85.96 326 A 1 
ATOM 2501 S SD  . MET A 1 326 ? 8.560   2.508   17.369  1.00 81.24 326 A 1 
ATOM 2502 C CE  . MET A 1 326 ? 9.310   3.362   18.771  1.00 69.61 326 A 1 
ATOM 2503 N N   . PRO A 1 327 ? 9.625   6.427   14.856  1.00 94.02 327 A 1 
ATOM 2504 C CA  . PRO A 1 327 ? 10.144  7.786   14.800  1.00 92.64 327 A 1 
ATOM 2505 C C   . PRO A 1 327 ? 11.518  7.856   15.464  1.00 91.57 327 A 1 
ATOM 2506 O O   . PRO A 1 327 ? 11.740  7.275   16.526  1.00 85.97 327 A 1 
ATOM 2507 C CB  . PRO A 1 327 ? 9.124   8.671   15.521  1.00 89.95 327 A 1 
ATOM 2508 C CG  . PRO A 1 327 ? 7.840   7.855   15.449  1.00 88.31 327 A 1 
ATOM 2509 C CD  . PRO A 1 327 ? 8.335   6.414   15.517  1.00 91.72 327 A 1 
ATOM 2510 N N   . SER A 1 328 ? 12.441  8.586   14.839  1.00 88.97 328 A 1 
ATOM 2511 C CA  . SER A 1 328 ? 13.728  8.879   15.466  1.00 86.94 328 A 1 
ATOM 2512 C C   . SER A 1 328 ? 13.478  9.705   16.727  1.00 85.00 328 A 1 
ATOM 2513 O O   . SER A 1 328 ? 12.993  10.836  16.643  1.00 76.10 328 A 1 
ATOM 2514 C CB  . SER A 1 328 ? 14.647  9.642   14.510  1.00 80.56 328 A 1 
ATOM 2515 O OG  . SER A 1 328 ? 14.889  8.876   13.344  1.00 69.39 328 A 1 
ATOM 2516 N N   . VAL A 1 329 ? 13.827  9.153   17.893  1.00 84.26 329 A 1 
ATOM 2517 C CA  . VAL A 1 329 ? 13.856  9.927   19.135  1.00 82.60 329 A 1 
ATOM 2518 C C   . VAL A 1 329 ? 14.994  10.933  18.988  1.00 80.70 329 A 1 
ATOM 2519 O O   . VAL A 1 329 ? 16.161  10.590  19.165  1.00 72.67 329 A 1 
ATOM 2520 C CB  . VAL A 1 329 ? 14.033  9.029   20.379  1.00 77.48 329 A 1 
ATOM 2521 C CG1 . VAL A 1 329 ? 13.904  9.859   21.666  1.00 69.80 329 A 1 
ATOM 2522 C CG2 . VAL A 1 329 ? 12.974  7.917   20.433  1.00 72.17 329 A 1 
ATOM 2523 N N   . HIS A 1 330 ? 14.682  12.157  18.586  1.00 70.54 330 A 1 
ATOM 2524 C CA  . HIS A 1 330 ? 15.637  13.252  18.692  1.00 68.66 330 A 1 
ATOM 2525 C C   . HIS A 1 330 ? 15.838  13.484  20.188  1.00 64.66 330 A 1 
ATOM 2526 O O   . HIS A 1 330 ? 14.921  13.927  20.878  1.00 57.58 330 A 1 
ATOM 2527 C CB  . HIS A 1 330 ? 15.143  14.500  17.940  1.00 63.00 330 A 1 
ATOM 2528 C CG  . HIS A 1 330 ? 15.265  14.376  16.439  1.00 57.16 330 A 1 
ATOM 2529 N ND1 . HIS A 1 330 ? 14.589  13.490  15.635  1.00 51.77 330 A 1 
ATOM 2530 C CD2 . HIS A 1 330 ? 16.092  15.101  15.622  1.00 49.60 330 A 1 
ATOM 2531 C CE1 . HIS A 1 330 ? 14.997  13.668  14.370  1.00 48.30 330 A 1 
ATOM 2532 N NE2 . HIS A 1 330 ? 15.913  14.649  14.310  1.00 49.07 330 A 1 
ATOM 2533 N N   . GLY A 1 331 ? 17.014  13.073  20.693  1.00 58.69 331 A 1 
ATOM 2534 C CA  . GLY A 1 331 ? 17.432  13.438  22.041  1.00 60.83 331 A 1 
ATOM 2535 C C   . GLY A 1 331 ? 17.357  14.957  22.170  1.00 59.14 331 A 1 
ATOM 2536 O O   . GLY A 1 331 ? 17.877  15.666  21.309  1.00 54.75 331 A 1 
ATOM 2537 N N   . LYS A 1 332 ? 16.624  15.417  23.185  1.00 40.84 332 A 1 
ATOM 2538 C CA  . LYS A 1 332 ? 16.663  16.815  23.627  1.00 43.74 332 A 1 
ATOM 2539 C C   . LYS A 1 332 ? 18.048  17.172  24.135  1.00 38.57 332 A 1 
ATOM 2540 O O   . LYS A 1 332 ? 18.684  16.282  24.731  1.00 34.50 332 A 1 
ATOM 2541 C CB  . LYS A 1 332 ? 15.649  17.060  24.743  1.00 38.88 332 A 1 
ATOM 2542 C CG  . LYS A 1 332 ? 14.214  17.173  24.241  1.00 36.35 332 A 1 
ATOM 2543 C CD  . LYS A 1 332 ? 13.315  17.552  25.417  1.00 34.84 332 A 1 
ATOM 2544 C CE  . LYS A 1 332 ? 11.881  17.776  24.944  1.00 29.13 332 A 1 
ATOM 2545 N NZ  . LYS A 1 332 ? 11.025  18.209  26.076  1.00 24.90 332 A 1 
ATOM 2546 O OXT . LYS A 1 332 ? 18.374  18.368  23.939  1.00 40.79 332 A 1 
#
