# 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_if01230
#
_entry.id if01230
#
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 MET 1   
1 n ASP 2   
1 n VAL 3   
1 n THR 4   
1 n ALA 5   
1 n ALA 6   
1 n GLU 7   
1 n ILE 8   
1 n ASN 9   
1 n LEU 10  
1 n SER 11  
1 n GLN 12  
1 n GLU 13  
1 n SER 14  
1 n ILE 15  
1 n PRO 16  
1 n ILE 17  
1 n SER 18  
1 n THR 19  
1 n VAL 20  
1 n ASP 21  
1 n SER 22  
1 n PRO 23  
1 n SER 24  
1 n VAL 25  
1 n VAL 26  
1 n LEU 27  
1 n GLU 28  
1 n LEU 29  
1 n ILE 30  
1 n TYR 31  
1 n ARG 32  
1 n LEU 33  
1 n LYS 34  
1 n ILE 35  
1 n ARG 36  
1 n ASP 37  
1 n VAL 38  
1 n MET 39  
1 n ASN 40  
1 n THR 41  
1 n ALA 42  
1 n VAL 43  
1 n ILE 44  
1 n SER 45  
1 n ALA 46  
1 n ARG 47  
1 n LYS 48  
1 n GLU 49  
1 n ASP 50  
1 n THR 51  
1 n LEU 52  
1 n ARG 53  
1 n HIS 54  
1 n ILE 55  
1 n GLN 56  
1 n ALA 57  
1 n ILE 58  
1 n MET 59  
1 n ARG 60  
1 n GLU 61  
1 n ASN 62  
1 n TYR 63  
1 n ILE 64  
1 n SER 65  
1 n GLY 66  
1 n VAL 67  
1 n PRO 68  
1 n ILE 69  
1 n VAL 70  
1 n GLU 71  
1 n ASN 72  
1 n ASN 73  
1 n LYS 74  
1 n LEU 75  
1 n LEU 76  
1 n GLY 77  
1 n LEU 78  
1 n VAL 79  
1 n SER 80  
1 n ILE 81  
1 n ASP 82  
1 n ASP 83  
1 n ILE 84  
1 n VAL 85  
1 n THR 86  
1 n ALA 87  
1 n LEU 88  
1 n ASP 89  
1 n LYS 90  
1 n GLY 91  
1 n TYR 92  
1 n ILE 93  
1 n ASP 94  
1 n THR 95  
1 n PRO 96  
1 n ALA 97  
1 n GLU 98  
1 n GLU 99  
1 n LYS 100 
1 n MET 101 
1 n THR 102 
1 n ARG 103 
1 n ASN 104 
1 n VAL 105 
1 n ILE 106 
1 n VAL 107 
1 n LEU 108 
1 n ASN 109 
1 n ALA 110 
1 n ASP 111 
1 n MET 112 
1 n PRO 113 
1 n LEU 114 
1 n SER 115 
1 n PHE 116 
1 n ALA 117 
1 n ILE 118 
1 n SER 119 
1 n TYR 120 
1 n LEU 121 
1 n ASN 122 
1 n LYS 123 
1 n TYR 124 
1 n HIS 125 
1 n TYR 126 
1 n GLY 127 
1 n ARG 128 
1 n PHE 129 
1 n PRO 130 
1 n VAL 131 
1 n VAL 132 
1 n SER 133 
1 n LYS 134 
1 n GLN 135 
1 n GLY 136 
1 n GLU 137 
1 n LEU 138 
1 n VAL 139 
1 n GLY 140 
1 n LEU 141 
1 n ILE 142 
1 n THR 143 
1 n SER 144 
1 n LYS 145 
1 n ASN 146 
1 n VAL 147 
1 n ILE 148 
1 n SER 149 
1 n THR 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n GLU 154 
1 n MET 155 
1 n ASN 156 
1 n ARG 157 
1 n GLU 158 
1 n VAL 159 
1 n LEU 160 
1 n ARG 161 
1 n LEU 162 
1 n GLU 163 
1 n LYS 164 
1 n ILE 165 
1 n ASN 166 
1 n GLU 167 
1 n LYS 168 
1 n ASN 169 
1 n ASN 170 
1 n ALA 171 
1 n ALA 172 
1 n GLY 173 
1 n GLY 174 
1 n TYR 175 
1 n SER 176 
1 n GLU 177 
1 n MET 178 
1 n GLU 179 
1 n PHE 180 
1 n ALA 181 
1 n THR 182 
1 n VAL 183 
1 n LYS 184 
1 n TYR 185 
1 n ASN 186 
1 n PHE 187 
1 n GLU 188 
1 n LEU 189 
1 n ALA 190 
1 n GLY 191 
1 n ARG 192 
1 n ALA 193 
1 n SER 194 
1 n THR 195 
1 n GLU 196 
1 n ILE 197 
1 n LYS 198 
1 n LYS 199 
1 n ALA 200 
1 n LEU 201 
1 n LYS 202 
1 n LYS 203 
1 n HIS 204 
1 n ASN 205 
1 n ILE 206 
1 n ASP 207 
1 n PRO 208 
1 n GLN 209 
1 n LEU 210 
1 n ILE 211 
1 n ARG 212 
1 n ARG 213 
1 n VAL 214 
1 n ALA 215 
1 n ILE 216 
1 n ALA 217 
1 n SER 218 
1 n TYR 219 
1 n GLU 220 
1 n LEU 221 
1 n GLU 222 
1 n ILE 223 
1 n ASN 224 
1 n GLN 225 
1 n VAL 226 
1 n VAL 227 
1 n HIS 228 
1 n SER 229 
1 n LEU 230 
1 n GLY 231 
1 n GLY 232 
1 n THR 233 
1 n ILE 234 
1 n SER 235 
1 n CYS 236 
1 n SER 237 
1 n ILE 238 
1 n GLN 239 
1 n PRO 240 
1 n ASP 241 
1 n LYS 242 
1 n VAL 243 
1 n VAL 244 
1 n VAL 245 
1 n VAL 246 
1 n ALA 247 
1 n THR 248 
1 n ASP 249 
1 n THR 250 
1 n GLY 251 
1 n PRO 252 
1 n GLY 253 
1 n ILE 254 
1 n ALA 255 
1 n ASP 256 
1 n VAL 257 
1 n ASN 258 
1 n LEU 259 
1 n ALA 260 
1 n LEU 261 
1 n GLN 262 
1 n GLU 263 
1 n GLY 264 
1 n TRP 265 
1 n SER 266 
1 n THR 267 
1 n ALA 268 
1 n ASN 269 
1 n GLU 270 
1 n TRP 271 
1 n ILE 272 
1 n ARG 273 
1 n SER 274 
1 n LEU 275 
1 n GLY 276 
1 n PHE 277 
1 n GLY 278 
1 n ALA 279 
1 n GLY 280 
1 n MET 281 
1 n GLY 282 
1 n LEU 283 
1 n ALA 284 
1 n ASN 285 
1 n THR 286 
1 n LYS 287 
1 n ARG 288 
1 n VAL 289 
1 n SER 290 
1 n ASP 291 
1 n GLU 292 
1 n PHE 293 
1 n THR 294 
1 n ILE 295 
1 n SER 296 
1 n SER 297 
1 n LYS 298 
1 n PRO 299 
1 n GLY 300 
1 n GLU 301 
1 n GLY 302 
1 n THR 303 
1 n THR 304 
1 n VAL 305 
1 n ARG 306 
1 n SER 307 
1 n VAL 308 
1 n ILE 309 
1 n PHE 310 
1 n LEU 311 
1 n ASN 312 
1 n SER 313 
1 n PRO 314 
1 n LYS 315 
1 n GLU 316 
1 n GLU 317 
1 n SER 318 
1 n GLY 319 
1 n ILE 320 
1 n ALA 321 
1 n PRO 322 
1 n LEU 323 
#
_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 @ 2025-11-13 19:13:34)"
_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 82.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -41.423 15.003  14.067  1.00 22.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.360 14.030  13.760  1.00 31.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.049 14.184  12.282  1.00 33.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.681 13.538  11.464  1.00 31.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.772 12.579  14.094  1.00 31.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.692 12.267  15.590  1.00 29.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.141 10.546  15.964  1.00 26.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.862 10.496  17.751  1.00 23.28 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -39.176 15.135  11.960  1.00 25.97 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -38.726 15.364  10.589  1.00 31.70 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -37.646 14.343  10.247  1.00 30.35 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -36.554 14.342  10.821  1.00 29.14 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -38.229 16.808  10.416  1.00 30.99 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -39.391 17.798  10.352  1.00 26.92 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -40.433 17.413  9.778   1.00 25.32 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -39.250 18.880  10.952  1.00 24.37 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -37.987 13.427  9.341   1.00 23.48 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -37.024 12.531  8.707   1.00 29.40 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -36.333 13.348  7.624   1.00 29.81 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -36.840 13.491  6.516   1.00 28.20 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -37.709 11.264  8.160   1.00 27.10 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -36.697 10.315  7.512   1.00 23.19 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -38.416 10.496  9.285   1.00 25.52 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -35.187 13.933  7.968   1.00 22.74 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -34.254 14.483  6.985   1.00 28.68 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -33.805 13.348  6.071   1.00 29.30 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -33.092 12.439  6.495   1.00 27.12 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -33.045 15.142  7.670   1.00 26.06 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -32.595 14.347  8.745   1.00 22.32 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -33.409 16.509  8.244   1.00 22.42 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? -34.277 13.386  4.829   1.00 26.87 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? -33.774 12.542  3.760   1.00 31.65 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? -32.269 12.798  3.629   1.00 31.94 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? -31.841 13.881  3.248   1.00 30.37 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? -34.542 12.858  2.474   1.00 29.78 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -31.468 11.805  4.005   1.00 25.30 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -30.048 11.801  3.715   1.00 28.91 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -29.903 11.806  2.191   1.00 29.01 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? -30.237 10.828  1.527   1.00 27.82 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -29.408 10.575  4.377   1.00 27.11 6   A 1 
ATOM 41   N N   . GLU A 1 7   ? -29.445 12.929  1.639   1.00 22.56 7   A 1 
ATOM 42   C CA  . GLU A 1 7   ? -28.916 12.987  0.284   1.00 23.86 7   A 1 
ATOM 43   C C   . GLU A 1 7   ? -27.798 11.953  0.189   1.00 24.08 7   A 1 
ATOM 44   O O   . GLU A 1 7   ? -26.710 12.112  0.744   1.00 23.05 7   A 1 
ATOM 45   C CB  . GLU A 1 7   ? -28.388 14.394  -0.033  1.00 22.86 7   A 1 
ATOM 46   C CG  . GLU A 1 7   ? -29.517 15.415  -0.247  1.00 19.87 7   A 1 
ATOM 47   C CD  . GLU A 1 7   ? -28.992 16.826  -0.570  1.00 17.71 7   A 1 
ATOM 48   O OE1 . GLU A 1 7   ? -29.779 17.608  -1.153  1.00 15.65 7   A 1 
ATOM 49   O OE2 . GLU A 1 7   ? -27.832 17.125  -0.211  1.00 19.59 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? -28.100 10.840  -0.476  1.00 28.48 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? -27.083 9.893   -0.911  1.00 29.90 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? -26.295 10.642  -1.981  1.00 31.02 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? -26.668 10.648  -3.151  1.00 29.70 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? -27.712 8.572   -1.415  1.00 27.43 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? -28.559 7.906   -0.301  1.00 24.40 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? -26.608 7.614   -1.903  1.00 24.88 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? -29.370 6.690   -0.772  1.00 22.01 8   A 1 
ATOM 58   N N   . ASN A 1 9   ? -25.228 11.321  -1.566  1.00 31.73 9   A 1 
ATOM 59   C CA  . ASN A 1 9   ? -24.166 11.754  -2.454  1.00 33.60 9   A 1 
ATOM 60   C C   . ASN A 1 9   ? -23.637 10.497  -3.152  1.00 33.90 9   A 1 
ATOM 61   O O   . ASN A 1 9   ? -22.817 9.761   -2.607  1.00 32.02 9   A 1 
ATOM 62   C CB  . ASN A 1 9   ? -23.070 12.493  -1.651  1.00 31.36 9   A 1 
ATOM 63   C CG  . ASN A 1 9   ? -23.251 13.998  -1.636  1.00 27.18 9   A 1 
ATOM 64   O OD1 . ASN A 1 9   ? -23.433 14.620  -2.664  1.00 25.30 9   A 1 
ATOM 65   N ND2 . ASN A 1 9   ? -23.160 14.639  -0.502  1.00 22.85 9   A 1 
ATOM 66   N N   . LEU A 1 10  ? -24.140 10.232  -4.357  1.00 37.20 10  A 1 
ATOM 67   C CA  . LEU A 1 10  ? -23.485 9.391   -5.345  1.00 38.17 10  A 1 
ATOM 68   C C   . LEU A 1 10  ? -22.161 10.085  -5.663  1.00 39.19 10  A 1 
ATOM 69   O O   . LEU A 1 10  ? -22.072 10.903  -6.577  1.00 36.66 10  A 1 
ATOM 70   C CB  . LEU A 1 10  ? -24.394 9.249   -6.584  1.00 34.78 10  A 1 
ATOM 71   C CG  . LEU A 1 10  ? -25.510 8.205   -6.416  1.00 31.39 10  A 1 
ATOM 72   C CD1 . LEU A 1 10  ? -26.677 8.503   -7.353  1.00 28.70 10  A 1 
ATOM 73   C CD2 . LEU A 1 10  ? -24.992 6.798   -6.743  1.00 28.79 10  A 1 
ATOM 74   N N   . SER A 1 11  ? -21.139 9.825   -4.833  1.00 39.09 11  A 1 
ATOM 75   C CA  . SER A 1 11  ? -19.774 10.241  -5.104  1.00 40.83 11  A 1 
ATOM 76   C C   . SER A 1 11  ? -19.438 9.722   -6.493  1.00 42.62 11  A 1 
ATOM 77   O O   . SER A 1 11  ? -19.400 8.510   -6.709  1.00 40.21 11  A 1 
ATOM 78   C CB  . SER A 1 11  ? -18.820 9.676   -4.048  1.00 36.80 11  A 1 
ATOM 79   O OG  . SER A 1 11  ? -18.962 8.275   -3.932  1.00 32.50 11  A 1 
ATOM 80   N N   . GLN A 1 12  ? -19.278 10.643  -7.447  1.00 48.86 12  A 1 
ATOM 81   C CA  . GLN A 1 12  ? -18.829 10.326  -8.794  1.00 51.01 12  A 1 
ATOM 82   C C   . GLN A 1 12  ? -17.558 9.486   -8.666  1.00 54.74 12  A 1 
ATOM 83   O O   . GLN A 1 12  ? -16.549 9.963   -8.150  1.00 50.99 12  A 1 
ATOM 84   C CB  . GLN A 1 12  ? -18.565 11.631  -9.563  1.00 46.70 12  A 1 
ATOM 85   C CG  . GLN A 1 12  ? -19.858 12.375  -9.946  1.00 41.32 12  A 1 
ATOM 86   C CD  . GLN A 1 12  ? -19.597 13.723  -10.617 1.00 36.90 12  A 1 
ATOM 87   O OE1 . GLN A 1 12  ? -18.545 14.328  -10.502 1.00 34.09 12  A 1 
ATOM 88   N NE2 . GLN A 1 12  ? -20.556 14.270  -11.329 1.00 34.03 12  A 1 
ATOM 89   N N   . GLU A 1 13  ? -17.612 8.216   -9.082  1.00 55.00 13  A 1 
ATOM 90   C CA  . GLU A 1 13  ? -16.470 7.296   -9.080  1.00 61.29 13  A 1 
ATOM 91   C C   . GLU A 1 13  ? -15.467 7.731   -10.160 1.00 65.54 13  A 1 
ATOM 92   O O   . GLU A 1 13  ? -15.355 7.120   -11.226 1.00 60.90 13  A 1 
ATOM 93   C CB  . GLU A 1 13  ? -16.918 5.835   -9.297  1.00 57.10 13  A 1 
ATOM 94   C CG  . GLU A 1 13  ? -17.667 5.173   -8.128  1.00 50.66 13  A 1 
ATOM 95   C CD  . GLU A 1 13  ? -17.905 3.658   -8.352  1.00 46.06 13  A 1 
ATOM 96   O OE1 . GLU A 1 13  ? -18.234 2.949   -7.371  1.00 41.18 13  A 1 
ATOM 97   O OE2 . GLU A 1 13  ? -17.750 3.178   -9.505  1.00 42.28 13  A 1 
ATOM 98   N N   . SER A 1 14  ? -14.766 8.838   -9.913  1.00 70.20 14  A 1 
ATOM 99   C CA  . SER A 1 14  ? -13.652 9.281   -10.744 1.00 75.75 14  A 1 
ATOM 100  C C   . SER A 1 14  ? -12.427 8.411   -10.471 1.00 77.42 14  A 1 
ATOM 101  O O   . SER A 1 14  ? -12.182 7.972   -9.347  1.00 76.30 14  A 1 
ATOM 102  C CB  . SER A 1 14  ? -13.360 10.769  -10.540 1.00 71.80 14  A 1 
ATOM 103  O OG  . SER A 1 14  ? -12.991 11.049  -9.205  1.00 64.15 14  A 1 
ATOM 104  N N   . ILE A 1 15  ? -11.652 8.143   -11.507 1.00 72.53 15  A 1 
ATOM 105  C CA  . ILE A 1 15  ? -10.389 7.416   -11.386 1.00 77.18 15  A 1 
ATOM 106  C C   . ILE A 1 15  ? -9.327  8.413   -10.903 1.00 77.84 15  A 1 
ATOM 107  O O   . ILE A 1 15  ? -9.046  9.367   -11.633 1.00 76.44 15  A 1 
ATOM 108  C CB  . ILE A 1 15  ? -10.020 6.759   -12.731 1.00 78.72 15  A 1 
ATOM 109  C CG1 . ILE A 1 15  ? -11.123 5.768   -13.174 1.00 78.17 15  A 1 
ATOM 110  C CG2 . ILE A 1 15  ? -8.675  6.029   -12.618 1.00 77.61 15  A 1 
ATOM 111  C CD1 . ILE A 1 15  ? -11.015 5.376   -14.645 1.00 72.76 15  A 1 
ATOM 112  N N   . PRO A 1 16  ? -8.711  8.219   -9.715  1.00 79.51 16  A 1 
ATOM 113  C CA  . PRO A 1 16  ? -7.775  9.180   -9.127  1.00 80.06 16  A 1 
ATOM 114  C C   . PRO A 1 16  ? -6.376  9.091   -9.760  1.00 80.28 16  A 1 
ATOM 115  O O   . PRO A 1 16  ? -5.365  9.035   -9.069  1.00 77.92 16  A 1 
ATOM 116  C CB  . PRO A 1 16  ? -7.806  8.870   -7.627  1.00 77.96 16  A 1 
ATOM 117  C CG  . PRO A 1 16  ? -7.988  7.357   -7.613  1.00 77.55 16  A 1 
ATOM 118  C CD  . PRO A 1 16  ? -8.937  7.121   -8.791  1.00 81.15 16  A 1 
ATOM 119  N N   . ILE A 1 17  ? -6.311  9.025   -11.095 1.00 73.32 17  A 1 
ATOM 120  C CA  . ILE A 1 17  ? -5.080  8.903   -11.876 1.00 75.29 17  A 1 
ATOM 121  C C   . ILE A 1 17  ? -5.107  9.963   -12.974 1.00 74.48 17  A 1 
ATOM 122  O O   . ILE A 1 17  ? -6.001  9.969   -13.824 1.00 73.51 17  A 1 
ATOM 123  C CB  . ILE A 1 17  ? -4.913  7.471   -12.437 1.00 75.36 17  A 1 
ATOM 124  C CG1 . ILE A 1 17  ? -4.763  6.464   -11.270 1.00 73.41 17  A 1 
ATOM 125  C CG2 . ILE A 1 17  ? -3.703  7.377   -13.385 1.00 72.03 17  A 1 
ATOM 126  C CD1 . ILE A 1 17  ? -4.722  4.995   -11.698 1.00 65.36 17  A 1 
ATOM 127  N N   . SER A 1 18  ? -4.100  10.839  -12.972 1.00 72.76 18  A 1 
ATOM 128  C CA  . SER A 1 18  ? -3.850  11.766  -14.078 1.00 74.37 18  A 1 
ATOM 129  C C   . SER A 1 18  ? -3.125  11.032  -15.202 1.00 73.61 18  A 1 
ATOM 130  O O   . SER A 1 18  ? -2.132  10.340  -14.975 1.00 73.45 18  A 1 
ATOM 131  C CB  . SER A 1 18  ? -3.032  12.977  -13.602 1.00 73.06 18  A 1 
ATOM 132  O OG  . SER A 1 18  ? -2.710  13.802  -14.710 1.00 66.99 18  A 1 
ATOM 133  N N   . THR A 1 19  ? -3.586  11.206  -16.442 1.00 71.14 19  A 1 
ATOM 134  C CA  . THR A 1 19  ? -2.902  10.676  -17.634 1.00 71.67 19  A 1 
ATOM 135  C C   . THR A 1 19  ? -1.686  11.506  -18.052 1.00 72.64 19  A 1 
ATOM 136  O O   . THR A 1 19  ? -1.053  11.173  -19.050 1.00 70.47 19  A 1 
ATOM 137  C CB  . THR A 1 19  ? -3.880  10.527  -18.813 1.00 71.48 19  A 1 
ATOM 138  O OG1 . THR A 1 19  ? -4.513  11.759  -19.088 1.00 70.76 19  A 1 
ATOM 139  C CG2 . THR A 1 19  ? -4.980  9.511   -18.504 1.00 70.18 19  A 1 
ATOM 140  N N   . VAL A 1 20  ? -1.370  12.576  -17.315 1.00 70.03 20  A 1 
ATOM 141  C CA  . VAL A 1 20  ? -0.274  13.513  -17.610 1.00 72.26 20  A 1 
ATOM 142  C C   . VAL A 1 20  ? 0.691   13.617  -16.426 1.00 72.64 20  A 1 
ATOM 143  O O   . VAL A 1 20  ? 1.892   13.460  -16.609 1.00 68.12 20  A 1 
ATOM 144  C CB  . VAL A 1 20  ? -0.826  14.901  -18.004 1.00 71.20 20  A 1 
ATOM 145  C CG1 . VAL A 1 20  ? 0.296   15.861  -18.410 1.00 65.12 20  A 1 
ATOM 146  C CG2 . VAL A 1 20  ? -1.806  14.810  -19.184 1.00 67.75 20  A 1 
ATOM 147  N N   . ASP A 1 21  ? 0.172   13.795  -15.204 1.00 70.06 21  A 1 
ATOM 148  C CA  . ASP A 1 21  ? 0.982   14.132  -14.019 1.00 72.02 21  A 1 
ATOM 149  C C   . ASP A 1 21  ? 1.264   12.933  -13.101 1.00 71.80 21  A 1 
ATOM 150  O O   . ASP A 1 21  ? 1.792   13.082  -12.001 1.00 68.37 21  A 1 
ATOM 151  C CB  . ASP A 1 21  ? 0.301   15.263  -13.231 1.00 69.54 21  A 1 
ATOM 152  C CG  . ASP A 1 21  ? -0.087  16.434  -14.127 1.00 62.47 21  A 1 
ATOM 153  O OD1 . ASP A 1 21  ? 0.810   17.003  -14.778 1.00 57.03 21  A 1 
ATOM 154  O OD2 . ASP A 1 21  ? -1.314  16.681  -14.193 1.00 56.89 21  A 1 
ATOM 155  N N   . SER A 1 22  ? 0.886   11.720  -13.506 1.00 71.11 22  A 1 
ATOM 156  C CA  . SER A 1 22  ? 1.168   10.509  -12.727 1.00 73.16 22  A 1 
ATOM 157  C C   . SER A 1 22  ? 2.648   10.103  -12.816 1.00 73.66 22  A 1 
ATOM 158  O O   . SER A 1 22  ? 3.309   10.399  -13.810 1.00 73.02 22  A 1 
ATOM 159  C CB  . SER A 1 22  ? 0.274   9.350   -13.165 1.00 72.91 22  A 1 
ATOM 160  O OG  . SER A 1 22  ? -1.076  9.633   -12.844 1.00 69.62 22  A 1 
ATOM 161  N N   . PRO A 1 23  ? 3.186   9.357   -11.821 1.00 76.60 23  A 1 
ATOM 162  C CA  . PRO A 1 23  ? 4.545   8.816   -11.878 1.00 76.18 23  A 1 
ATOM 163  C C   . PRO A 1 23  ? 4.800   8.009   -13.159 1.00 78.04 23  A 1 
ATOM 164  O O   . PRO A 1 23  ? 3.910   7.311   -13.644 1.00 76.23 23  A 1 
ATOM 165  C CB  . PRO A 1 23  ? 4.691   7.937   -10.631 1.00 74.22 23  A 1 
ATOM 166  C CG  . PRO A 1 23  ? 3.684   8.540   -9.653  1.00 72.89 23  A 1 
ATOM 167  C CD  . PRO A 1 23  ? 2.552   9.011   -10.557 1.00 75.87 23  A 1 
ATOM 168  N N   . SER A 1 24  ? 6.038   8.037   -13.671 1.00 73.76 24  A 1 
ATOM 169  C CA  . SER A 1 24  ? 6.417   7.410   -14.950 1.00 75.76 24  A 1 
ATOM 170  C C   . SER A 1 24  ? 6.020   5.932   -15.060 1.00 77.34 24  A 1 
ATOM 171  O O   . SER A 1 24  ? 5.512   5.513   -16.097 1.00 76.90 24  A 1 
ATOM 172  C CB  . SER A 1 24  ? 7.928   7.543   -15.169 1.00 72.46 24  A 1 
ATOM 173  O OG  . SER A 1 24  ? 8.643   7.014   -14.066 1.00 62.48 24  A 1 
ATOM 174  N N   . VAL A 1 25  ? 6.154   5.171   -13.975 1.00 77.14 25  A 1 
ATOM 175  C CA  . VAL A 1 25  ? 5.758   3.751   -13.909 1.00 78.15 25  A 1 
ATOM 176  C C   . VAL A 1 25  ? 4.247   3.570   -14.129 1.00 81.51 25  A 1 
ATOM 177  O O   . VAL A 1 25  ? 3.818   2.639   -14.811 1.00 81.11 25  A 1 
ATOM 178  C CB  . VAL A 1 25  ? 6.179   3.152   -12.551 1.00 75.71 25  A 1 
ATOM 179  C CG1 . VAL A 1 25  ? 5.794   1.672   -12.416 1.00 68.15 25  A 1 
ATOM 180  C CG2 . VAL A 1 25  ? 7.693   3.265   -12.331 1.00 68.06 25  A 1 
ATOM 181  N N   . VAL A 1 26  ? 3.424   4.472   -13.585 1.00 79.72 26  A 1 
ATOM 182  C CA  . VAL A 1 26  ? 1.965   4.451   -13.765 1.00 81.00 26  A 1 
ATOM 183  C C   . VAL A 1 26  ? 1.602   4.853   -15.192 1.00 83.24 26  A 1 
ATOM 184  O O   . VAL A 1 26  ? 0.766   4.199   -15.813 1.00 83.25 26  A 1 
ATOM 185  C CB  . VAL A 1 26  ? 1.257   5.364   -12.743 1.00 79.74 26  A 1 
ATOM 186  C CG1 . VAL A 1 26  ? -0.269  5.351   -12.922 1.00 75.38 26  A 1 
ATOM 187  C CG2 . VAL A 1 26  ? 1.563   4.928   -11.304 1.00 76.06 26  A 1 
ATOM 188  N N   . LEU A 1 27  ? 2.260   5.887   -15.738 1.00 78.18 27  A 1 
ATOM 189  C CA  . LEU A 1 27  ? 2.064   6.308   -17.126 1.00 78.96 27  A 1 
ATOM 190  C C   . LEU A 1 27  ? 2.410   5.176   -18.094 1.00 80.28 27  A 1 
ATOM 191  O O   . LEU A 1 27  ? 1.589   4.824   -18.938 1.00 80.95 27  A 1 
ATOM 192  C CB  . LEU A 1 27  ? 2.886   7.573   -17.431 1.00 78.06 27  A 1 
ATOM 193  C CG  . LEU A 1 27  ? 2.425   8.838   -16.679 1.00 74.98 27  A 1 
ATOM 194  C CD1 . LEU A 1 27  ? 3.340   10.007  -17.038 1.00 71.21 27  A 1 
ATOM 195  C CD2 . LEU A 1 27  ? 0.989   9.233   -17.028 1.00 69.34 27  A 1 
ATOM 196  N N   . GLU A 1 28  ? 3.564   4.527   -17.931 1.00 80.71 28  A 1 
ATOM 197  C CA  . GLU A 1 28  ? 3.949   3.381   -18.758 1.00 81.10 28  A 1 
ATOM 198  C C   . GLU A 1 28  ? 2.887   2.271   -18.715 1.00 82.21 28  A 1 
ATOM 199  O O   . GLU A 1 28  ? 2.494   1.737   -19.756 1.00 81.70 28  A 1 
ATOM 200  C CB  . GLU A 1 28  ? 5.317   2.855   -18.295 1.00 79.26 28  A 1 
ATOM 201  C CG  . GLU A 1 28  ? 5.858   1.790   -19.261 1.00 70.80 28  A 1 
ATOM 202  C CD  . GLU A 1 28  ? 7.178   1.151   -18.800 1.00 66.84 28  A 1 
ATOM 203  O OE1 . GLU A 1 28  ? 7.466   0.045   -19.317 1.00 58.97 28  A 1 
ATOM 204  O OE2 . GLU A 1 28  ? 7.872   1.742   -17.948 1.00 59.20 28  A 1 
ATOM 205  N N   . LEU A 1 29  ? 2.357   1.968   -17.527 1.00 86.17 29  A 1 
ATOM 206  C CA  . LEU A 1 29  ? 1.333   0.943   -17.346 1.00 86.41 29  A 1 
ATOM 207  C C   . LEU A 1 29  ? 0.031   1.277   -18.090 1.00 87.58 29  A 1 
ATOM 208  O O   . LEU A 1 29  ? -0.484  0.433   -18.827 1.00 87.02 29  A 1 
ATOM 209  C CB  . LEU A 1 29  ? 1.104   0.742   -15.836 1.00 85.85 29  A 1 
ATOM 210  C CG  . LEU A 1 29  ? 0.142   -0.407  -15.499 1.00 79.12 29  A 1 
ATOM 211  C CD1 . LEU A 1 29  ? 0.698   -1.761  -15.933 1.00 73.96 29  A 1 
ATOM 212  C CD2 . LEU A 1 29  ? -0.098  -0.445  -13.990 1.00 73.40 29  A 1 
ATOM 213  N N   . ILE A 1 30  ? -0.496  2.505   -17.963 1.00 86.57 30  A 1 
ATOM 214  C CA  . ILE A 1 30  ? -1.761  2.907   -18.609 1.00 86.55 30  A 1 
ATOM 215  C C   . ILE A 1 30  ? -1.643  3.071   -20.132 1.00 86.83 30  A 1 
ATOM 216  O O   . ILE A 1 30  ? -2.649  2.967   -20.832 1.00 85.23 30  A 1 
ATOM 217  C CB  . ILE A 1 30  ? -2.373  4.174   -17.965 1.00 85.37 30  A 1 
ATOM 218  C CG1 . ILE A 1 30  ? -1.503  5.428   -18.211 1.00 78.95 30  A 1 
ATOM 219  C CG2 . ILE A 1 30  ? -2.661  3.935   -16.478 1.00 76.88 30  A 1 
ATOM 220  C CD1 . ILE A 1 30  ? -2.095  6.738   -17.680 1.00 75.51 30  A 1 
ATOM 221  N N   . TYR A 1 31  ? -0.435  3.312   -20.656 1.00 86.86 31  A 1 
ATOM 222  C CA  . TYR A 1 31  ? -0.180  3.337   -22.104 1.00 86.67 31  A 1 
ATOM 223  C C   . TYR A 1 31  ? 0.069   1.942   -22.682 1.00 87.70 31  A 1 
ATOM 224  O O   . TYR A 1 31  ? -0.269  1.699   -23.844 1.00 86.34 31  A 1 
ATOM 225  C CB  . TYR A 1 31  ? 0.983   4.284   -22.426 1.00 84.75 31  A 1 
ATOM 226  C CG  . TYR A 1 31  ? 0.602   5.754   -22.394 1.00 78.70 31  A 1 
ATOM 227  C CD1 . TYR A 1 31  ? -0.312  6.264   -23.337 1.00 71.49 31  A 1 
ATOM 228  C CD2 . TYR A 1 31  ? 1.147   6.612   -21.421 1.00 69.95 31  A 1 
ATOM 229  C CE1 . TYR A 1 31  ? -0.694  7.618   -23.294 1.00 65.82 31  A 1 
ATOM 230  C CE2 . TYR A 1 31  ? 0.768   7.968   -21.371 1.00 65.06 31  A 1 
ATOM 231  C CZ  . TYR A 1 31  ? -0.159  8.468   -22.304 1.00 68.25 31  A 1 
ATOM 232  O OH  . TYR A 1 31  ? -0.544  9.771   -22.244 1.00 63.63 31  A 1 
ATOM 233  N N   . ARG A 1 32  ? 0.624   1.017   -21.890 1.00 89.75 32  A 1 
ATOM 234  C CA  . ARG A 1 32  ? 0.870   -0.373  -22.292 1.00 89.38 32  A 1 
ATOM 235  C C   . ARG A 1 32  ? -0.410  -1.208  -22.301 1.00 90.68 32  A 1 
ATOM 236  O O   . ARG A 1 32  ? -0.603  -2.007  -23.218 1.00 89.25 32  A 1 
ATOM 237  C CB  . ARG A 1 32  ? 1.931   -0.977  -21.354 1.00 87.46 32  A 1 
ATOM 238  C CG  . ARG A 1 32  ? 2.337   -2.402  -21.759 1.00 78.04 32  A 1 
ATOM 239  C CD  . ARG A 1 32  ? 3.420   -2.961  -20.827 1.00 75.14 32  A 1 
ATOM 240  N NE  . ARG A 1 32  ? 2.913   -3.247  -19.473 1.00 64.86 32  A 1 
ATOM 241  C CZ  . ARG A 1 32  ? 3.642   -3.444  -18.383 1.00 58.68 32  A 1 
ATOM 242  N NH1 . ARG A 1 32  ? 4.944   -3.415  -18.405 1.00 54.73 32  A 1 
ATOM 243  N NH2 . ARG A 1 32  ? 3.069   -3.675  -17.240 1.00 49.30 32  A 1 
ATOM 244  N N   . LEU A 1 33  ? -1.265  -1.039  -21.289 1.00 90.63 33  A 1 
ATOM 245  C CA  . LEU A 1 33  ? -2.533  -1.761  -21.190 1.00 91.28 33  A 1 
ATOM 246  C C   . LEU A 1 33  ? -3.520  -1.276  -22.254 1.00 92.30 33  A 1 
ATOM 247  O O   . LEU A 1 33  ? -3.631  -0.081  -22.529 1.00 91.79 33  A 1 
ATOM 248  C CB  . LEU A 1 33  ? -3.132  -1.603  -19.783 1.00 91.33 33  A 1 
ATOM 249  C CG  . LEU A 1 33  ? -2.383  -2.375  -18.683 1.00 88.59 33  A 1 
ATOM 250  C CD1 . LEU A 1 33  ? -2.972  -1.992  -17.323 1.00 83.50 33  A 1 
ATOM 251  C CD2 . LEU A 1 33  ? -2.499  -3.887  -18.838 1.00 83.40 33  A 1 
ATOM 252  N N   . LYS A 1 34  ? -4.281  -2.204  -22.826 1.00 93.46 34  A 1 
ATOM 253  C CA  . LYS A 1 34  ? -5.390  -1.903  -23.730 1.00 93.75 34  A 1 
ATOM 254  C C   . LYS A 1 34  ? -6.724  -2.004  -23.000 1.00 94.43 34  A 1 
ATOM 255  O O   . LYS A 1 34  ? -6.848  -2.698  -21.999 1.00 93.46 34  A 1 
ATOM 256  C CB  . LYS A 1 34  ? -5.344  -2.827  -24.949 1.00 92.67 34  A 1 
ATOM 257  C CG  . LYS A 1 34  ? -4.075  -2.627  -25.775 1.00 89.38 34  A 1 
ATOM 258  C CD  . LYS A 1 34  ? -4.165  -3.500  -27.026 1.00 83.91 34  A 1 
ATOM 259  C CE  . LYS A 1 34  ? -3.000  -3.241  -27.977 1.00 76.77 34  A 1 
ATOM 260  N NZ  . LYS A 1 34  ? -3.259  -3.894  -29.283 1.00 67.40 34  A 1 
ATOM 261  N N   . ILE A 1 35  ? -7.754  -1.360  -23.553 1.00 94.62 35  A 1 
ATOM 262  C CA  . ILE A 1 35  ? -9.117  -1.402  -23.005 1.00 95.16 35  A 1 
ATOM 263  C C   . ILE A 1 35  ? -9.638  -2.844  -22.907 1.00 94.97 35  A 1 
ATOM 264  O O   . ILE A 1 35  ? -10.258 -3.195  -21.910 1.00 93.82 35  A 1 
ATOM 265  C CB  . ILE A 1 35  ? -10.033 -0.484  -23.843 1.00 94.61 35  A 1 
ATOM 266  C CG1 . ILE A 1 35  ? -9.603  0.983   -23.601 1.00 92.93 35  A 1 
ATOM 267  C CG2 . ILE A 1 35  ? -11.513 -0.692  -23.489 1.00 92.73 35  A 1 
ATOM 268  C CD1 . ILE A 1 35  ? -10.374 2.026   -24.404 1.00 89.41 35  A 1 
ATOM 269  N N   . ARG A 1 36  ? -9.318  -3.704  -23.880 1.00 96.11 36  A 1 
ATOM 270  C CA  . ARG A 1 36  ? -9.697  -5.131  -23.878 1.00 95.63 36  A 1 
ATOM 271  C C   . ARG A 1 36  ? -9.124  -5.933  -22.710 1.00 95.49 36  A 1 
ATOM 272  O O   . ARG A 1 36  ? -9.701  -6.948  -22.357 1.00 94.04 36  A 1 
ATOM 273  C CB  . ARG A 1 36  ? -9.302  -5.779  -25.211 1.00 94.55 36  A 1 
ATOM 274  C CG  . ARG A 1 36  ? -7.781  -5.965  -25.336 1.00 91.68 36  A 1 
ATOM 275  C CD  . ARG A 1 36  ? -7.421  -6.516  -26.705 1.00 90.09 36  A 1 
ATOM 276  N NE  . ARG A 1 36  ? -5.995  -6.847  -26.756 1.00 82.65 36  A 1 
ATOM 277  C CZ  . ARG A 1 36  ? -5.298  -7.063  -27.850 1.00 76.46 36  A 1 
ATOM 278  N NH1 . ARG A 1 36  ? -5.818  -6.936  -29.042 1.00 68.80 36  A 1 
ATOM 279  N NH2 . ARG A 1 36  ? -4.050  -7.423  -27.748 1.00 68.70 36  A 1 
ATOM 280  N N   . ASP A 1 37  ? -8.009  -5.489  -22.124 1.00 94.52 37  A 1 
ATOM 281  C CA  . ASP A 1 37  ? -7.352  -6.183  -21.012 1.00 93.53 37  A 1 
ATOM 282  C C   . ASP A 1 37  ? -8.032  -5.868  -19.663 1.00 94.06 37  A 1 
ATOM 283  O O   . ASP A 1 37  ? -7.756  -6.514  -18.657 1.00 92.46 37  A 1 
ATOM 284  C CB  . ASP A 1 37  ? -5.855  -5.802  -20.975 1.00 92.45 37  A 1 
ATOM 285  C CG  . ASP A 1 37  ? -5.106  -5.972  -22.313 1.00 89.93 37  A 1 
ATOM 286  O OD1 . ASP A 1 37  ? -5.356  -6.961  -23.043 1.00 85.86 37  A 1 
ATOM 287  O OD2 . ASP A 1 37  ? -4.288  -5.078  -22.641 1.00 85.41 37  A 1 
ATOM 288  N N   . VAL A 1 38  ? -8.918  -4.871  -19.641 1.00 94.75 38  A 1 
ATOM 289  C CA  . VAL A 1 38  ? -9.520  -4.297  -18.429 1.00 94.77 38  A 1 
ATOM 290  C C   . VAL A 1 38  ? -11.052 -4.366  -18.434 1.00 94.74 38  A 1 
ATOM 291  O O   . VAL A 1 38  ? -11.682 -4.397  -17.374 1.00 92.80 38  A 1 
ATOM 292  C CB  . VAL A 1 38  ? -9.056  -2.836  -18.285 1.00 93.48 38  A 1 
ATOM 293  C CG1 . VAL A 1 38  ? -9.567  -2.182  -17.003 1.00 87.02 38  A 1 
ATOM 294  C CG2 . VAL A 1 38  ? -7.523  -2.731  -18.288 1.00 88.11 38  A 1 
ATOM 295  N N   . MET A 1 39  ? -11.670 -4.369  -19.612 1.00 95.10 39  A 1 
ATOM 296  C CA  . MET A 1 39  ? -13.122 -4.372  -19.770 1.00 95.15 39  A 1 
ATOM 297  C C   . MET A 1 39  ? -13.759 -5.662  -19.240 1.00 94.33 39  A 1 
ATOM 298  O O   . MET A 1 39  ? -13.158 -6.737  -19.243 1.00 93.39 39  A 1 
ATOM 299  C CB  . MET A 1 39  ? -13.500 -4.126  -21.240 1.00 94.50 39  A 1 
ATOM 300  C CG  . MET A 1 39  ? -13.186 -5.319  -22.159 1.00 93.78 39  A 1 
ATOM 301  S SD  . MET A 1 39  ? -13.507 -5.027  -23.915 1.00 93.12 39  A 1 
ATOM 302  C CE  . MET A 1 39  ? -13.171 -6.681  -24.558 1.00 88.08 39  A 1 
ATOM 303  N N   . ASN A 1 40  ? -15.025 -5.572  -18.846 1.00 95.35 40  A 1 
ATOM 304  C CA  . ASN A 1 40  ? -15.851 -6.743  -18.593 1.00 94.49 40  A 1 
ATOM 305  C C   . ASN A 1 40  ? -16.462 -7.230  -19.915 1.00 94.90 40  A 1 
ATOM 306  O O   . ASN A 1 40  ? -17.166 -6.477  -20.588 1.00 93.66 40  A 1 
ATOM 307  C CB  . ASN A 1 40  ? -16.907 -6.394  -17.533 1.00 92.44 40  A 1 
ATOM 308  C CG  . ASN A 1 40  ? -17.679 -7.616  -17.069 1.00 83.91 40  A 1 
ATOM 309  O OD1 . ASN A 1 40  ? -17.538 -8.715  -17.574 1.00 73.81 40  A 1 
ATOM 310  N ND2 . ASN A 1 40  ? -18.512 -7.477  -16.072 1.00 73.88 40  A 1 
ATOM 311  N N   . THR A 1 41  ? -16.207 -8.494  -20.275 1.00 94.40 41  A 1 
ATOM 312  C CA  . THR A 1 41  ? -16.750 -9.130  -21.491 1.00 94.51 41  A 1 
ATOM 313  C C   . THR A 1 41  ? -18.175 -9.652  -21.309 1.00 94.09 41  A 1 
ATOM 314  O O   . THR A 1 41  ? -18.888 -9.842  -22.290 1.00 91.56 41  A 1 
ATOM 315  C CB  . THR A 1 41  ? -15.844 -10.276 -21.953 1.00 94.14 41  A 1 
ATOM 316  O OG1 . THR A 1 41  ? -15.645 -11.192 -20.900 1.00 88.92 41  A 1 
ATOM 317  C CG2 . THR A 1 41  ? -14.467 -9.778  -22.384 1.00 86.36 41  A 1 
ATOM 318  N N   . ALA A 1 42  ? -18.616 -9.871  -20.061 1.00 93.95 42  A 1 
ATOM 319  C CA  . ALA A 1 42  ? -19.993 -10.245 -19.762 1.00 92.97 42  A 1 
ATOM 320  C C   . ALA A 1 42  ? -20.891 -8.998  -19.824 1.00 92.83 42  A 1 
ATOM 321  O O   . ALA A 1 42  ? -21.024 -8.254  -18.852 1.00 90.32 42  A 1 
ATOM 322  C CB  . ALA A 1 42  ? -20.031 -10.961 -18.410 1.00 91.75 42  A 1 
ATOM 323  N N   . VAL A 1 43  ? -21.495 -8.762  -20.995 1.00 93.68 43  A 1 
ATOM 324  C CA  . VAL A 1 43  ? -22.361 -7.601  -21.230 1.00 93.83 43  A 1 
ATOM 325  C C   . VAL A 1 43  ? -23.825 -8.005  -21.128 1.00 94.28 43  A 1 
ATOM 326  O O   . VAL A 1 43  ? -24.298 -8.859  -21.868 1.00 92.80 43  A 1 
ATOM 327  C CB  . VAL A 1 43  ? -22.067 -6.931  -22.581 1.00 92.25 43  A 1 
ATOM 328  C CG1 . VAL A 1 43  ? -22.896 -5.650  -22.731 1.00 86.70 43  A 1 
ATOM 329  C CG2 . VAL A 1 43  ? -20.587 -6.551  -22.692 1.00 86.97 43  A 1 
ATOM 330  N N   . ILE A 1 44  ? -24.556 -7.347  -20.229 1.00 94.40 44  A 1 
ATOM 331  C CA  . ILE A 1 44  ? -26.016 -7.424  -20.177 1.00 94.41 44  A 1 
ATOM 332  C C   . ILE A 1 44  ? -26.555 -6.425  -21.201 1.00 94.56 44  A 1 
ATOM 333  O O   . ILE A 1 44  ? -26.317 -5.224  -21.076 1.00 93.52 44  A 1 
ATOM 334  C CB  . ILE A 1 44  ? -26.526 -7.155  -18.745 1.00 93.68 44  A 1 
ATOM 335  C CG1 . ILE A 1 44  ? -25.944 -8.210  -17.774 1.00 90.34 44  A 1 
ATOM 336  C CG2 . ILE A 1 44  ? -28.064 -7.164  -18.710 1.00 90.14 44  A 1 
ATOM 337  C CD1 . ILE A 1 44  ? -26.154 -7.865  -16.303 1.00 81.93 44  A 1 
ATOM 338  N N   . SER A 1 45  ? -27.250 -6.926  -22.215 1.00 95.09 45  A 1 
ATOM 339  C CA  . SER A 1 45  ? -27.829 -6.138  -23.305 1.00 95.54 45  A 1 
ATOM 340  C C   . SER A 1 45  ? -29.311 -6.446  -23.478 1.00 95.94 45  A 1 
ATOM 341  O O   . SER A 1 45  ? -29.785 -7.495  -23.048 1.00 95.28 45  A 1 
ATOM 342  C CB  . SER A 1 45  ? -27.059 -6.385  -24.611 1.00 94.68 45  A 1 
ATOM 343  O OG  . SER A 1 45  ? -27.121 -7.745  -24.994 1.00 91.51 45  A 1 
ATOM 344  N N   . ALA A 1 46  ? -30.038 -5.545  -24.133 1.00 96.05 46  A 1 
ATOM 345  C CA  . ALA A 1 46  ? -31.425 -5.735  -24.533 1.00 96.28 46  A 1 
ATOM 346  C C   . ALA A 1 46  ? -31.564 -5.631  -26.059 1.00 96.21 46  A 1 
ATOM 347  O O   . ALA A 1 46  ? -30.669 -5.139  -26.752 1.00 95.48 46  A 1 
ATOM 348  C CB  . ALA A 1 46  ? -32.295 -4.728  -23.779 1.00 96.23 46  A 1 
ATOM 349  N N   . ARG A 1 47  ? -32.690 -6.123  -26.586 1.00 96.65 47  A 1 
ATOM 350  C CA  . ARG A 1 47  ? -33.031 -6.005  -28.006 1.00 96.73 47  A 1 
ATOM 351  C C   . ARG A 1 47  ? -33.833 -4.736  -28.261 1.00 96.97 47  A 1 
ATOM 352  O O   . ARG A 1 47  ? -34.452 -4.184  -27.358 1.00 96.28 47  A 1 
ATOM 353  C CB  . ARG A 1 47  ? -33.804 -7.244  -28.462 1.00 96.02 47  A 1 
ATOM 354  C CG  . ARG A 1 47  ? -33.005 -8.533  -28.266 1.00 91.36 47  A 1 
ATOM 355  C CD  . ARG A 1 47  ? -33.875 -9.756  -28.557 1.00 87.20 47  A 1 
ATOM 356  N NE  . ARG A 1 47  ? -34.994 -9.810  -27.610 1.00 75.49 47  A 1 
ATOM 357  C CZ  . ARG A 1 47  ? -35.994 -10.660 -27.610 1.00 66.41 47  A 1 
ATOM 358  N NH1 . ARG A 1 47  ? -36.071 -11.641 -28.471 1.00 59.37 47  A 1 
ATOM 359  N NH2 . ARG A 1 47  ? -36.944 -10.510 -26.733 1.00 55.89 47  A 1 
ATOM 360  N N   . LYS A 1 48  ? -33.867 -4.288  -29.508 1.00 95.97 48  A 1 
ATOM 361  C CA  . LYS A 1 48  ? -34.593 -3.068  -29.899 1.00 96.12 48  A 1 
ATOM 362  C C   . LYS A 1 48  ? -36.110 -3.175  -29.711 1.00 96.59 48  A 1 
ATOM 363  O O   . LYS A 1 48  ? -36.760 -2.164  -29.472 1.00 95.83 48  A 1 
ATOM 364  C CB  . LYS A 1 48  ? -34.211 -2.694  -31.339 1.00 94.51 48  A 1 
ATOM 365  C CG  . LYS A 1 48  ? -34.727 -3.707  -32.367 1.00 92.76 48  A 1 
ATOM 366  C CD  . LYS A 1 48  ? -34.283 -3.331  -33.775 1.00 90.96 48  A 1 
ATOM 367  C CE  . LYS A 1 48  ? -35.037 -4.225  -34.760 1.00 84.24 48  A 1 
ATOM 368  N NZ  . LYS A 1 48  ? -34.526 -4.035  -36.128 1.00 78.94 48  A 1 
ATOM 369  N N   . GLU A 1 49  ? -36.655 -4.397  -29.779 1.00 96.49 49  A 1 
ATOM 370  C CA  . GLU A 1 49  ? -38.074 -4.698  -29.584 1.00 96.68 49  A 1 
ATOM 371  C C   . GLU A 1 49  ? -38.476 -4.788  -28.104 1.00 97.14 49  A 1 
ATOM 372  O O   . GLU A 1 49  ? -39.670 -4.767  -27.798 1.00 95.80 49  A 1 
ATOM 373  C CB  . GLU A 1 49  ? -38.452 -6.023  -30.277 1.00 95.73 49  A 1 
ATOM 374  C CG  . GLU A 1 49  ? -38.124 -6.103  -31.779 1.00 89.99 49  A 1 
ATOM 375  C CD  . GLU A 1 49  ? -36.655 -6.433  -32.109 1.00 84.51 49  A 1 
ATOM 376  O OE1 . GLU A 1 49  ? -36.311 -6.393  -33.306 1.00 72.31 49  A 1 
ATOM 377  O OE2 . GLU A 1 49  ? -35.874 -6.728  -31.171 1.00 72.19 49  A 1 
ATOM 378  N N   . ASP A 1 50  ? -37.517 -4.925  -27.181 1.00 96.30 50  A 1 
ATOM 379  C CA  . ASP A 1 50  ? -37.810 -5.018  -25.756 1.00 96.61 50  A 1 
ATOM 380  C C   . ASP A 1 50  ? -38.381 -3.679  -25.256 1.00 97.03 50  A 1 
ATOM 381  O O   . ASP A 1 50  ? -37.887 -2.600  -25.598 1.00 96.22 50  A 1 
ATOM 382  C CB  . ASP A 1 50  ? -36.568 -5.448  -24.955 1.00 96.26 50  A 1 
ATOM 383  C CG  . ASP A 1 50  ? -36.064 -6.880  -25.239 1.00 95.07 50  A 1 
ATOM 384  O OD1 . ASP A 1 50  ? -36.854 -7.783  -25.617 1.00 89.22 50  A 1 
ATOM 385  O OD2 . ASP A 1 50  ? -34.850 -7.113  -25.040 1.00 89.56 50  A 1 
ATOM 386  N N   . THR A 1 51  ? -39.429 -3.733  -24.433 1.00 97.29 51  A 1 
ATOM 387  C CA  . THR A 1 51  ? -40.059 -2.525  -23.882 1.00 97.37 51  A 1 
ATOM 388  C C   . THR A 1 51  ? -39.161 -1.855  -22.842 1.00 97.40 51  A 1 
ATOM 389  O O   . THR A 1 51  ? -38.389 -2.521  -22.146 1.00 96.81 51  A 1 
ATOM 390  C CB  . THR A 1 51  ? -41.445 -2.805  -23.277 1.00 96.94 51  A 1 
ATOM 391  O OG1 . THR A 1 51  ? -41.351 -3.695  -22.188 1.00 91.68 51  A 1 
ATOM 392  C CG2 . THR A 1 51  ? -42.417 -3.414  -24.283 1.00 90.97 51  A 1 
ATOM 393  N N   . LEU A 1 52  ? -39.302 -0.547  -22.653 1.00 96.85 52  A 1 
ATOM 394  C CA  . LEU A 1 52  ? -38.589 0.168   -21.589 1.00 96.91 52  A 1 
ATOM 395  C C   . LEU A 1 52  ? -38.923 -0.394  -20.199 1.00 96.93 52  A 1 
ATOM 396  O O   . LEU A 1 52  ? -38.050 -0.432  -19.334 1.00 96.39 52  A 1 
ATOM 397  C CB  . LEU A 1 52  ? -38.908 1.666   -21.658 1.00 96.81 52  A 1 
ATOM 398  C CG  . LEU A 1 52  ? -38.461 2.392   -22.942 1.00 95.40 52  A 1 
ATOM 399  C CD1 . LEU A 1 52  ? -38.837 3.865   -22.828 1.00 90.19 52  A 1 
ATOM 400  C CD2 . LEU A 1 52  ? -36.952 2.303   -23.171 1.00 90.29 52  A 1 
ATOM 401  N N   . ARG A 1 53  ? -40.137 -0.930  -19.988 1.00 97.39 53  A 1 
ATOM 402  C CA  . ARG A 1 53  ? -40.519 -1.636  -18.755 1.00 97.29 53  A 1 
ATOM 403  C C   . ARG A 1 53  ? -39.694 -2.903  -18.531 1.00 97.32 53  A 1 
ATOM 404  O O   . ARG A 1 53  ? -39.263 -3.164  -17.404 1.00 96.87 53  A 1 
ATOM 405  C CB  . ARG A 1 53  ? -42.023 -1.974  -18.801 1.00 96.90 53  A 1 
ATOM 406  C CG  . ARG A 1 53  ? -42.511 -2.535  -17.452 1.00 94.58 53  A 1 
ATOM 407  C CD  . ARG A 1 53  ? -43.986 -2.925  -17.487 1.00 93.32 53  A 1 
ATOM 408  N NE  . ARG A 1 53  ? -44.873 -1.795  -17.797 1.00 88.86 53  A 1 
ATOM 409  C CZ  . ARG A 1 53  ? -45.303 -0.838  -17.007 1.00 87.85 53  A 1 
ATOM 410  N NH1 . ARG A 1 53  ? -44.970 -0.762  -15.753 1.00 75.65 53  A 1 
ATOM 411  N NH2 . ARG A 1 53  ? -46.101 0.068   -17.490 1.00 80.19 53  A 1 
ATOM 412  N N   . HIS A 1 54  ? -39.455 -3.689  -19.575 1.00 97.40 54  A 1 
ATOM 413  C CA  . HIS A 1 54  ? -38.600 -4.871  -19.489 1.00 97.31 54  A 1 
ATOM 414  C C   . HIS A 1 54  ? -37.143 -4.483  -19.187 1.00 97.27 54  A 1 
ATOM 415  O O   . HIS A 1 54  ? -36.520 -5.049  -18.290 1.00 96.51 54  A 1 
ATOM 416  C CB  . HIS A 1 54  ? -38.715 -5.684  -20.784 1.00 96.94 54  A 1 
ATOM 417  C CG  . HIS A 1 54  ? -37.883 -6.939  -20.728 1.00 95.59 54  A 1 
ATOM 418  N ND1 . HIS A 1 54  ? -38.063 -7.979  -19.845 1.00 80.08 54  A 1 
ATOM 419  C CD2 . HIS A 1 54  ? -36.796 -7.237  -21.499 1.00 82.47 54  A 1 
ATOM 420  C CE1 . HIS A 1 54  ? -37.102 -8.885  -20.087 1.00 86.35 54  A 1 
ATOM 421  N NE2 . HIS A 1 54  ? -36.311 -8.478  -21.080 1.00 88.07 54  A 1 
ATOM 422  N N   . ILE A 1 55  ? -36.626 -3.452  -19.855 1.00 96.83 55  A 1 
ATOM 423  C CA  . ILE A 1 55  ? -35.278 -2.919  -19.615 1.00 96.76 55  A 1 
ATOM 424  C C   . ILE A 1 55  ? -35.137 -2.384  -18.184 1.00 96.58 55  A 1 
ATOM 425  O O   . ILE A 1 55  ? -34.114 -2.621  -17.541 1.00 95.82 55  A 1 
ATOM 426  C CB  . ILE A 1 55  ? -34.942 -1.864  -20.687 1.00 96.57 55  A 1 
ATOM 427  C CG1 . ILE A 1 55  ? -34.883 -2.547  -22.076 1.00 95.43 55  A 1 
ATOM 428  C CG2 . ILE A 1 55  ? -33.606 -1.170  -20.377 1.00 95.42 55  A 1 
ATOM 429  C CD1 . ILE A 1 55  ? -34.782 -1.571  -23.244 1.00 91.79 55  A 1 
ATOM 430  N N   . GLN A 1 56  ? -36.163 -1.738  -17.632 1.00 97.04 56  A 1 
ATOM 431  C CA  . GLN A 1 56  ? -36.200 -1.317  -16.228 1.00 96.79 56  A 1 
ATOM 432  C C   . GLN A 1 56  ? -36.030 -2.507  -15.274 1.00 96.44 56  A 1 
ATOM 433  O O   . GLN A 1 56  ? -35.290 -2.408  -14.293 1.00 95.87 56  A 1 
ATOM 434  C CB  . GLN A 1 56  ? -37.530 -0.603  -15.950 1.00 96.41 56  A 1 
ATOM 435  C CG  . GLN A 1 56  ? -37.586 0.019   -14.553 1.00 92.42 56  A 1 
ATOM 436  C CD  . GLN A 1 56  ? -38.981 0.497   -14.167 1.00 89.75 56  A 1 
ATOM 437  O OE1 . GLN A 1 56  ? -40.003 0.030   -14.640 1.00 81.34 56  A 1 
ATOM 438  N NE2 . GLN A 1 56  ? -39.085 1.429   -13.244 1.00 79.11 56  A 1 
ATOM 439  N N   . ALA A 1 57  ? -36.703 -3.633  -15.543 1.00 97.17 57  A 1 
ATOM 440  C CA  . ALA A 1 57  ? -36.560 -4.851  -14.746 1.00 97.07 57  A 1 
ATOM 441  C C   . ALA A 1 57  ? -35.123 -5.387  -14.802 1.00 96.73 57  A 1 
ATOM 442  O O   . ALA A 1 57  ? -34.531 -5.620  -13.748 1.00 95.71 57  A 1 
ATOM 443  C CB  . ALA A 1 57  ? -37.597 -5.886  -15.197 1.00 97.10 57  A 1 
ATOM 444  N N   . ILE A 1 58  ? -34.525 -5.462  -16.001 1.00 96.65 58  A 1 
ATOM 445  C CA  . ILE A 1 58  ? -33.120 -5.859  -16.195 1.00 95.94 58  A 1 
ATOM 446  C C   . ILE A 1 58  ? -32.181 -4.953  -15.392 1.00 95.51 58  A 1 
ATOM 447  O O   . ILE A 1 58  ? -31.290 -5.441  -14.694 1.00 94.07 58  A 1 
ATOM 448  C CB  . ILE A 1 58  ? -32.750 -5.845  -17.700 1.00 95.59 58  A 1 
ATOM 449  C CG1 . ILE A 1 58  ? -33.524 -6.943  -18.466 1.00 93.58 58  A 1 
ATOM 450  C CG2 . ILE A 1 58  ? -31.230 -6.031  -17.911 1.00 92.99 58  A 1 
ATOM 451  C CD1 . ILE A 1 58  ? -33.384 -6.857  -19.992 1.00 88.90 58  A 1 
ATOM 452  N N   . MET A 1 59  ? -32.370 -3.633  -15.458 1.00 95.25 59  A 1 
ATOM 453  C CA  . MET A 1 59  ? -31.554 -2.674  -14.710 1.00 94.55 59  A 1 
ATOM 454  C C   . MET A 1 59  ? -31.634 -2.901  -13.204 1.00 94.10 59  A 1 
ATOM 455  O O   . MET A 1 59  ? -30.605 -2.922  -12.531 1.00 93.06 59  A 1 
ATOM 456  C CB  . MET A 1 59  ? -31.996 -1.240  -15.016 1.00 93.92 59  A 1 
ATOM 457  C CG  . MET A 1 59  ? -31.569 -0.756  -16.396 1.00 91.78 59  A 1 
ATOM 458  S SD  . MET A 1 59  ? -32.009 0.975   -16.639 1.00 90.83 59  A 1 
ATOM 459  C CE  . MET A 1 59  ? -31.467 1.198   -18.341 1.00 83.82 59  A 1 
ATOM 460  N N   . ARG A 1 60  ? -32.846 -3.108  -12.675 1.00 95.58 60  A 1 
ATOM 461  C CA  . ARG A 1 60  ? -33.092 -3.325  -11.245 1.00 95.59 60  A 1 
ATOM 462  C C   . ARG A 1 60  ? -32.487 -4.641  -10.752 1.00 95.18 60  A 1 
ATOM 463  O O   . ARG A 1 60  ? -31.868 -4.656  -9.697  1.00 93.90 60  A 1 
ATOM 464  C CB  . ARG A 1 60  ? -34.604 -3.270  -10.997 1.00 95.24 60  A 1 
ATOM 465  C CG  . ARG A 1 60  ? -34.947 -3.398  -9.506  1.00 86.13 60  A 1 
ATOM 466  C CD  . ARG A 1 60  ? -36.464 -3.365  -9.285  1.00 83.80 60  A 1 
ATOM 467  N NE  . ARG A 1 60  ? -37.121 -4.532  -9.906  1.00 71.06 60  A 1 
ATOM 468  C CZ  . ARG A 1 60  ? -38.422 -4.722  -10.045 1.00 64.82 60  A 1 
ATOM 469  N NH1 . ARG A 1 60  ? -39.294 -3.858  -9.609  1.00 58.38 60  A 1 
ATOM 470  N NH2 . ARG A 1 60  ? -38.858 -5.798  -10.643 1.00 53.53 60  A 1 
ATOM 471  N N   . GLU A 1 61  ? -32.656 -5.734  -11.495 1.00 94.34 61  A 1 
ATOM 472  C CA  . GLU A 1 61  ? -32.147 -7.063  -11.123 1.00 93.98 61  A 1 
ATOM 473  C C   . GLU A 1 61  ? -30.619 -7.129  -11.122 1.00 92.73 61  A 1 
ATOM 474  O O   . GLU A 1 61  ? -30.032 -7.838  -10.310 1.00 89.72 61  A 1 
ATOM 475  C CB  . GLU A 1 61  ? -32.710 -8.106  -12.097 1.00 93.97 61  A 1 
ATOM 476  C CG  . GLU A 1 61  ? -34.196 -8.385  -11.823 1.00 84.53 61  A 1 
ATOM 477  C CD  . GLU A 1 61  ? -34.856 -9.289  -12.876 1.00 80.71 61  A 1 
ATOM 478  O OE1 . GLU A 1 61  ? -36.104 -9.396  -12.806 1.00 71.15 61  A 1 
ATOM 479  O OE2 . GLU A 1 61  ? -34.131 -9.851  -13.725 1.00 73.12 61  A 1 
ATOM 480  N N   . ASN A 1 62  ? -29.976 -6.363  -11.996 1.00 93.74 62  A 1 
ATOM 481  C CA  . ASN A 1 62  ? -28.526 -6.385  -12.172 1.00 91.90 62  A 1 
ATOM 482  C C   . ASN A 1 62  ? -27.810 -5.174  -11.554 1.00 90.53 62  A 1 
ATOM 483  O O   . ASN A 1 62  ? -26.592 -5.051  -11.698 1.00 86.81 62  A 1 
ATOM 484  C CB  . ASN A 1 62  ? -28.222 -6.564  -13.663 1.00 92.03 62  A 1 
ATOM 485  C CG  . ASN A 1 62  ? -28.720 -7.898  -14.180 1.00 90.93 62  A 1 
ATOM 486  O OD1 . ASN A 1 62  ? -28.071 -8.917  -14.023 1.00 82.79 62  A 1 
ATOM 487  N ND2 . ASN A 1 62  ? -29.876 -7.936  -14.793 1.00 83.98 62  A 1 
ATOM 488  N N   . TYR A 1 63  ? -28.538 -4.274  -10.875 1.00 91.83 63  A 1 
ATOM 489  C CA  . TYR A 1 63  ? -27.996 -3.049  -10.273 1.00 90.68 63  A 1 
ATOM 490  C C   . TYR A 1 63  ? -27.200 -2.197  -11.278 1.00 89.27 63  A 1 
ATOM 491  O O   . TYR A 1 63  ? -26.098 -1.721  -10.996 1.00 85.97 63  A 1 
ATOM 492  C CB  . TYR A 1 63  ? -27.206 -3.389  -9.002  1.00 90.38 63  A 1 
ATOM 493  C CG  . TYR A 1 63  ? -28.007 -4.135  -7.959  1.00 85.55 63  A 1 
ATOM 494  C CD1 . TYR A 1 63  ? -28.747 -3.420  -6.997  1.00 79.19 63  A 1 
ATOM 495  C CD2 . TYR A 1 63  ? -28.021 -5.541  -7.947  1.00 77.93 63  A 1 
ATOM 496  C CE1 . TYR A 1 63  ? -29.490 -4.107  -6.021  1.00 74.25 63  A 1 
ATOM 497  C CE2 . TYR A 1 63  ? -28.772 -6.234  -6.978  1.00 74.01 63  A 1 
ATOM 498  C CZ  . TYR A 1 63  ? -29.503 -5.515  -6.012  1.00 76.46 63  A 1 
ATOM 499  O OH  . TYR A 1 63  ? -30.224 -6.179  -5.066  1.00 76.32 63  A 1 
ATOM 500  N N   . ILE A 1 64  ? -27.750 -2.013  -12.484 1.00 89.25 64  A 1 
ATOM 501  C CA  . ILE A 1 64  ? -27.123 -1.244  -13.566 1.00 89.53 64  A 1 
ATOM 502  C C   . ILE A 1 64  ? -27.969 -0.026  -13.945 1.00 89.97 64  A 1 
ATOM 503  O O   . ILE A 1 64  ? -29.191 -0.084  -13.976 1.00 88.78 64  A 1 
ATOM 504  C CB  . ILE A 1 64  ? -26.751 -2.133  -14.778 1.00 88.17 64  A 1 
ATOM 505  C CG1 . ILE A 1 64  ? -27.976 -2.777  -15.453 1.00 83.81 64  A 1 
ATOM 506  C CG2 . ILE A 1 64  ? -25.713 -3.189  -14.366 1.00 81.36 64  A 1 
ATOM 507  C CD1 . ILE A 1 64  ? -27.652 -3.656  -16.670 1.00 79.48 64  A 1 
ATOM 508  N N   . SER A 1 65  ? -27.293 1.082   -14.262 1.00 89.69 65  A 1 
ATOM 509  C CA  . SER A 1 65  ? -27.930 2.361   -14.609 1.00 89.17 65  A 1 
ATOM 510  C C   . SER A 1 65  ? -28.100 2.589   -16.116 1.00 89.99 65  A 1 
ATOM 511  O O   . SER A 1 65  ? -28.605 3.627   -16.532 1.00 88.27 65  A 1 
ATOM 512  C CB  . SER A 1 65  ? -27.131 3.507   -13.982 1.00 86.97 65  A 1 
ATOM 513  O OG  . SER A 1 65  ? -25.780 3.459   -14.412 1.00 80.85 65  A 1 
ATOM 514  N N   . GLY A 1 66  ? -27.670 1.649   -16.955 1.00 90.32 66  A 1 
ATOM 515  C CA  . GLY A 1 66  ? -27.784 1.739   -18.407 1.00 90.55 66  A 1 
ATOM 516  C C   . GLY A 1 66  ? -27.586 0.384   -19.073 1.00 91.55 66  A 1 
ATOM 517  O O   . GLY A 1 66  ? -26.714 -0.386  -18.665 1.00 90.40 66  A 1 
ATOM 518  N N   . VAL A 1 67  ? -28.398 0.111   -20.104 1.00 93.01 67  A 1 
ATOM 519  C CA  . VAL A 1 67  ? -28.410 -1.136  -20.873 1.00 94.15 67  A 1 
ATOM 520  C C   . VAL A 1 67  ? -28.166 -0.821  -22.348 1.00 94.19 67  A 1 
ATOM 521  O O   . VAL A 1 67  ? -28.926 -0.049  -22.938 1.00 93.38 67  A 1 
ATOM 522  C CB  . VAL A 1 67  ? -29.733 -1.900  -20.674 1.00 94.21 67  A 1 
ATOM 523  C CG1 . VAL A 1 67  ? -29.775 -3.186  -21.502 1.00 91.07 67  A 1 
ATOM 524  C CG2 . VAL A 1 67  ? -29.919 -2.301  -19.208 1.00 90.10 67  A 1 
ATOM 525  N N   . PRO A 1 68  ? -27.106 -1.394  -22.975 1.00 94.59 68  A 1 
ATOM 526  C CA  . PRO A 1 68  ? -26.891 -1.265  -24.408 1.00 95.00 68  A 1 
ATOM 527  C C   . PRO A 1 68  ? -27.953 -2.048  -25.186 1.00 95.96 68  A 1 
ATOM 528  O O   . PRO A 1 68  ? -28.285 -3.187  -24.840 1.00 95.66 68  A 1 
ATOM 529  C CB  . PRO A 1 68  ? -25.477 -1.796  -24.660 1.00 93.70 68  A 1 
ATOM 530  C CG  . PRO A 1 68  ? -25.270 -2.808  -23.536 1.00 91.11 68  A 1 
ATOM 531  C CD  . PRO A 1 68  ? -26.060 -2.215  -22.374 1.00 93.73 68  A 1 
ATOM 532  N N   . ILE A 1 69  ? -28.450 -1.451  -26.268 1.00 95.17 69  A 1 
ATOM 533  C CA  . ILE A 1 69  ? -29.389 -2.067  -27.204 1.00 95.87 69  A 1 
ATOM 534  C C   . ILE A 1 69  ? -28.598 -2.622  -28.381 1.00 95.61 69  A 1 
ATOM 535  O O   . ILE A 1 69  ? -27.867 -1.881  -29.045 1.00 94.94 69  A 1 
ATOM 536  C CB  . ILE A 1 69  ? -30.475 -1.071  -27.647 1.00 96.40 69  A 1 
ATOM 537  C CG1 . ILE A 1 69  ? -31.186 -0.394  -26.453 1.00 95.23 69  A 1 
ATOM 538  C CG2 . ILE A 1 69  ? -31.499 -1.767  -28.556 1.00 95.27 69  A 1 
ATOM 539  C CD1 . ILE A 1 69  ? -31.766 -1.361  -25.407 1.00 90.17 69  A 1 
ATOM 540  N N   . VAL A 1 70  ? -28.742 -3.925  -28.632 1.00 95.38 70  A 1 
ATOM 541  C CA  . VAL A 1 70  ? -27.894 -4.664  -29.572 1.00 95.78 70  A 1 
ATOM 542  C C   . VAL A 1 70  ? -28.743 -5.455  -30.565 1.00 96.09 70  A 1 
ATOM 543  O O   . VAL A 1 70  ? -29.731 -6.088  -30.203 1.00 95.08 70  A 1 
ATOM 544  C CB  . VAL A 1 70  ? -26.916 -5.586  -28.812 1.00 94.49 70  A 1 
ATOM 545  C CG1 . VAL A 1 70  ? -25.974 -6.343  -29.756 1.00 85.98 70  A 1 
ATOM 546  C CG2 . VAL A 1 70  ? -26.032 -4.784  -27.850 1.00 85.83 70  A 1 
ATOM 547  N N   . GLU A 1 71  ? -28.311 -5.469  -31.832 1.00 95.30 71  A 1 
ATOM 548  C CA  . GLU A 1 71  ? -28.833 -6.340  -32.884 1.00 95.12 71  A 1 
ATOM 549  C C   . GLU A 1 71  ? -27.653 -6.955  -33.645 1.00 94.99 71  A 1 
ATOM 550  O O   . GLU A 1 71  ? -26.772 -6.238  -34.115 1.00 93.25 71  A 1 
ATOM 551  C CB  . GLU A 1 71  ? -29.758 -5.538  -33.810 1.00 94.23 71  A 1 
ATOM 552  C CG  . GLU A 1 71  ? -30.417 -6.397  -34.897 1.00 90.17 71  A 1 
ATOM 553  C CD  . GLU A 1 71  ? -31.391 -5.567  -35.755 1.00 87.42 71  A 1 
ATOM 554  O OE1 . GLU A 1 71  ? -32.560 -5.976  -35.904 1.00 78.09 71  A 1 
ATOM 555  O OE2 . GLU A 1 71  ? -30.982 -4.491  -36.255 1.00 79.22 71  A 1 
ATOM 556  N N   . ASN A 1 72  ? -27.606 -8.291  -33.752 1.00 94.54 72  A 1 
ATOM 557  C CA  . ASN A 1 72  ? -26.512 -9.015  -34.416 1.00 94.33 72  A 1 
ATOM 558  C C   . ASN A 1 72  ? -25.111 -8.575  -33.932 1.00 94.13 72  A 1 
ATOM 559  O O   . ASN A 1 72  ? -24.228 -8.280  -34.737 1.00 91.05 72  A 1 
ATOM 560  C CB  . ASN A 1 72  ? -26.688 -8.916  -35.943 1.00 93.56 72  A 1 
ATOM 561  C CG  . ASN A 1 72  ? -28.013 -9.478  -36.411 1.00 90.76 72  A 1 
ATOM 562  O OD1 . ASN A 1 72  ? -28.458 -10.521 -35.972 1.00 80.99 72  A 1 
ATOM 563  N ND2 . ASN A 1 72  ? -28.689 -8.807  -37.312 1.00 81.66 72  A 1 
ATOM 564  N N   . ASN A 1 73  ? -24.935 -8.473  -32.612 1.00 93.86 73  A 1 
ATOM 565  C CA  . ASN A 1 73  ? -23.733 -7.968  -31.932 1.00 93.30 73  A 1 
ATOM 566  C C   . ASN A 1 73  ? -23.362 -6.499  -32.218 1.00 93.88 73  A 1 
ATOM 567  O O   . ASN A 1 73  ? -22.387 -6.006  -31.652 1.00 91.05 73  A 1 
ATOM 568  C CB  . ASN A 1 73  ? -22.540 -8.915  -32.147 1.00 91.04 73  A 1 
ATOM 569  C CG  . ASN A 1 73  ? -22.765 -10.307 -31.591 1.00 85.33 73  A 1 
ATOM 570  O OD1 . ASN A 1 73  ? -23.627 -10.554 -30.757 1.00 74.95 73  A 1 
ATOM 571  N ND2 . ASN A 1 73  ? -21.990 -11.266 -32.036 1.00 74.55 73  A 1 
ATOM 572  N N   . LYS A 1 74  ? -24.131 -5.773  -33.014 1.00 94.15 74  A 1 
ATOM 573  C CA  . LYS A 1 74  ? -23.905 -4.344  -33.252 1.00 94.11 74  A 1 
ATOM 574  C C   . LYS A 1 74  ? -24.676 -3.505  -32.249 1.00 94.68 74  A 1 
ATOM 575  O O   . LYS A 1 74  ? -25.862 -3.730  -32.024 1.00 93.14 74  A 1 
ATOM 576  C CB  . LYS A 1 74  ? -24.267 -3.967  -34.686 1.00 92.97 74  A 1 
ATOM 577  C CG  . LYS A 1 74  ? -23.303 -4.630  -35.676 1.00 84.12 74  A 1 
ATOM 578  C CD  . LYS A 1 74  ? -23.595 -4.157  -37.096 1.00 77.73 74  A 1 
ATOM 579  C CE  . LYS A 1 74  ? -22.582 -4.811  -38.036 1.00 69.39 74  A 1 
ATOM 580  N NZ  . LYS A 1 74  ? -22.791 -4.379  -39.436 1.00 60.42 74  A 1 
ATOM 581  N N   . LEU A 1 75  ? -24.001 -2.522  -31.678 1.00 93.56 75  A 1 
ATOM 582  C CA  . LEU A 1 75  ? -24.616 -1.552  -30.786 1.00 93.57 75  A 1 
ATOM 583  C C   . LEU A 1 75  ? -25.506 -0.597  -31.597 1.00 93.81 75  A 1 
ATOM 584  O O   . LEU A 1 75  ? -25.009 0.126   -32.455 1.00 92.55 75  A 1 
ATOM 585  C CB  . LEU A 1 75  ? -23.503 -0.810  -30.031 1.00 92.83 75  A 1 
ATOM 586  C CG  . LEU A 1 75  ? -24.019 0.192   -28.985 1.00 91.87 75  A 1 
ATOM 587  C CD1 . LEU A 1 75  ? -24.640 -0.511  -27.779 1.00 87.22 75  A 1 
ATOM 588  C CD2 . LEU A 1 75  ? -22.852 1.046   -28.489 1.00 86.69 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? -26.810 -0.576  -31.292 1.00 94.41 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? -27.775 0.338   -31.914 1.00 94.22 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? -27.996 1.612   -31.093 1.00 94.17 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? -28.288 2.670   -31.649 1.00 92.20 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? -29.116 -0.387  -32.099 1.00 94.05 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? -29.104 -1.624  -33.011 1.00 92.33 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? -30.555 -2.091  -33.158 1.00 86.19 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? -28.537 -1.317  -34.400 1.00 85.96 76  A 1 
ATOM 597  N N   . GLY A 1 77  ? -27.877 1.502   -29.772 1.00 94.08 77  A 1 
ATOM 598  C CA  . GLY A 1 77  ? -28.136 2.594   -28.851 1.00 93.88 77  A 1 
ATOM 599  C C   . GLY A 1 77  ? -27.935 2.194   -27.392 1.00 94.00 77  A 1 
ATOM 600  O O   . GLY A 1 77  ? -27.419 1.120   -27.084 1.00 92.93 77  A 1 
ATOM 601  N N   . LEU A 1 78  ? -28.345 3.077   -26.497 1.00 93.63 78  A 1 
ATOM 602  C CA  . LEU A 1 78  ? -28.300 2.883   -25.052 1.00 93.49 78  A 1 
ATOM 603  C C   . LEU A 1 78  ? -29.615 3.370   -24.450 1.00 94.45 78  A 1 
ATOM 604  O O   . LEU A 1 78  ? -30.117 4.425   -24.841 1.00 93.65 78  A 1 
ATOM 605  C CB  . LEU A 1 78  ? -27.098 3.673   -24.490 1.00 91.27 78  A 1 
ATOM 606  C CG  . LEU A 1 78  ? -26.819 3.455   -22.993 1.00 87.66 78  A 1 
ATOM 607  C CD1 . LEU A 1 78  ? -26.076 2.140   -22.759 1.00 81.21 78  A 1 
ATOM 608  C CD2 . LEU A 1 78  ? -25.940 4.584   -22.451 1.00 79.26 78  A 1 
ATOM 609  N N   . VAL A 1 79  ? -30.146 2.634   -23.476 1.00 93.60 79  A 1 
ATOM 610  C CA  . VAL A 1 79  ? -31.212 3.109   -22.588 1.00 94.26 79  A 1 
ATOM 611  C C   . VAL A 1 79  ? -30.604 3.327   -21.210 1.00 93.20 79  A 1 
ATOM 612  O O   . VAL A 1 79  ? -30.026 2.403   -20.632 1.00 91.96 79  A 1 
ATOM 613  C CB  . VAL A 1 79  ? -32.401 2.138   -22.563 1.00 95.16 79  A 1 
ATOM 614  C CG1 . VAL A 1 79  ? -33.479 2.591   -21.575 1.00 93.38 79  A 1 
ATOM 615  C CG2 . VAL A 1 79  ? -33.048 2.031   -23.950 1.00 91.70 79  A 1 
ATOM 616  N N   . SER A 1 80  ? -30.695 4.547   -20.694 1.00 92.98 80  A 1 
ATOM 617  C CA  . SER A 1 80  ? -30.205 4.949   -19.377 1.00 92.55 80  A 1 
ATOM 618  C C   . SER A 1 80  ? -31.319 4.946   -18.331 1.00 93.58 80  A 1 
ATOM 619  O O   . SER A 1 80  ? -32.504 4.873   -18.658 1.00 93.31 80  A 1 
ATOM 620  C CB  . SER A 1 80  ? -29.550 6.332   -19.473 1.00 90.74 80  A 1 
ATOM 621  O OG  . SER A 1 80  ? -30.532 7.317   -19.714 1.00 84.68 80  A 1 
ATOM 622  N N   . ILE A 1 81  ? -30.947 5.049   -17.051 1.00 92.76 81  A 1 
ATOM 623  C CA  . ILE A 1 81  ? -31.923 5.204   -15.968 1.00 93.34 81  A 1 
ATOM 624  C C   . ILE A 1 81  ? -32.751 6.489   -16.129 1.00 94.63 81  A 1 
ATOM 625  O O   . ILE A 1 81  ? -33.948 6.472   -15.849 1.00 94.41 81  A 1 
ATOM 626  C CB  . ILE A 1 81  ? -31.219 5.119   -14.593 1.00 91.79 81  A 1 
ATOM 627  C CG1 . ILE A 1 81  ? -32.208 4.990   -13.413 1.00 83.43 81  A 1 
ATOM 628  C CG2 . ILE A 1 81  ? -30.274 6.309   -14.335 1.00 80.16 81  A 1 
ATOM 629  C CD1 . ILE A 1 81  ? -33.072 3.728   -13.468 1.00 70.22 81  A 1 
ATOM 630  N N   . ASP A 1 82  ? -32.164 7.559   -16.661 1.00 92.48 82  A 1 
ATOM 631  C CA  . ASP A 1 82  ? -32.860 8.827   -16.913 1.00 92.79 82  A 1 
ATOM 632  C C   . ASP A 1 82  ? -33.918 8.680   -18.017 1.00 94.57 82  A 1 
ATOM 633  O O   . ASP A 1 82  ? -35.010 9.248   -17.917 1.00 94.25 82  A 1 
ATOM 634  C CB  . ASP A 1 82  ? -31.845 9.916   -17.292 1.00 90.95 82  A 1 
ATOM 635  C CG  . ASP A 1 82  ? -30.824 10.212  -16.190 1.00 84.82 82  A 1 
ATOM 636  O OD1 . ASP A 1 82  ? -31.142 9.972   -15.004 1.00 78.66 82  A 1 
ATOM 637  O OD2 . ASP A 1 82  ? -29.712 10.649  -16.557 1.00 77.12 82  A 1 
ATOM 638  N N   . ASP A 1 83  ? -33.649 7.854   -19.038 1.00 94.11 83  A 1 
ATOM 639  C CA  . ASP A 1 83  ? -34.631 7.509   -20.071 1.00 94.73 83  A 1 
ATOM 640  C C   . ASP A 1 83  ? -35.823 6.755   -19.462 1.00 96.17 83  A 1 
ATOM 641  O O   . ASP A 1 83  ? -36.973 7.036   -19.807 1.00 95.90 83  A 1 
ATOM 642  C CB  . ASP A 1 83  ? -33.996 6.655   -21.180 1.00 94.02 83  A 1 
ATOM 643  C CG  . ASP A 1 83  ? -32.850 7.357   -21.913 1.00 92.28 83  A 1 
ATOM 644  O OD1 . ASP A 1 83  ? -33.058 8.496   -22.381 1.00 88.30 83  A 1 
ATOM 645  O OD2 . ASP A 1 83  ? -31.762 6.737   -21.995 1.00 87.84 83  A 1 
ATOM 646  N N   . ILE A 1 84  ? -35.572 5.830   -18.520 1.00 95.00 84  A 1 
ATOM 647  C CA  . ILE A 1 84  ? -36.615 5.085   -17.802 1.00 95.99 84  A 1 
ATOM 648  C C   . ILE A 1 84  ? -37.456 6.015   -16.917 1.00 96.66 84  A 1 
ATOM 649  O O   . ILE A 1 84  ? -38.687 5.943   -16.952 1.00 96.41 84  A 1 
ATOM 650  C CB  . ILE A 1 84  ? -35.995 3.940   -16.970 1.00 95.93 84  A 1 
ATOM 651  C CG1 . ILE A 1 84  ? -35.294 2.873   -17.848 1.00 94.03 84  A 1 
ATOM 652  C CG2 . ILE A 1 84  ? -37.037 3.272   -16.060 1.00 94.39 84  A 1 
ATOM 653  C CD1 . ILE A 1 84  ? -36.173 2.169   -18.881 1.00 89.52 84  A 1 
ATOM 654  N N   . VAL A 1 85  ? -36.818 6.904   -16.146 1.00 95.83 85  A 1 
ATOM 655  C CA  . VAL A 1 85  ? -37.518 7.895   -15.311 1.00 96.02 85  A 1 
ATOM 656  C C   . VAL A 1 85  ? -38.401 8.792   -16.179 1.00 96.43 85  A 1 
ATOM 657  O O   . VAL A 1 85  ? -39.583 8.970   -15.892 1.00 96.23 85  A 1 
ATOM 658  C CB  . VAL A 1 85  ? -36.510 8.720   -14.487 1.00 95.41 85  A 1 
ATOM 659  C CG1 . VAL A 1 85  ? -37.176 9.894   -13.758 1.00 91.87 85  A 1 
ATOM 660  C CG2 . VAL A 1 85  ? -35.845 7.841   -13.419 1.00 91.67 85  A 1 
ATOM 661  N N   . THR A 1 86  ? -37.866 9.283   -17.300 1.00 96.10 86  A 1 
ATOM 662  C CA  . THR A 1 86  ? -38.615 10.113  -18.253 1.00 95.86 86  A 1 
ATOM 663  C C   . THR A 1 86  ? -39.786 9.344   -18.878 1.00 96.36 86  A 1 
ATOM 664  O O   . THR A 1 86  ? -40.865 9.904   -19.082 1.00 95.65 86  A 1 
ATOM 665  C CB  . THR A 1 86  ? -37.683 10.615  -19.364 1.00 95.14 86  A 1 
ATOM 666  O OG1 . THR A 1 86  ? -36.589 11.315  -18.826 1.00 89.48 86  A 1 
ATOM 667  C CG2 . THR A 1 86  ? -38.380 11.601  -20.302 1.00 88.14 86  A 1 
ATOM 668  N N   . ALA A 1 87  ? -39.603 8.053   -19.177 1.00 96.21 87  A 1 
ATOM 669  C CA  . ALA A 1 87  ? -40.650 7.207   -19.741 1.00 96.33 87  A 1 
ATOM 670  C C   . ALA A 1 87  ? -41.791 6.935   -18.749 1.00 96.81 87  A 1 
ATOM 671  O O   . ALA A 1 87  ? -42.951 6.870   -19.164 1.00 96.13 87  A 1 
ATOM 672  C CB  . ALA A 1 87  ? -40.010 5.904   -20.222 1.00 96.14 87  A 1 
ATOM 673  N N   . LEU A 1 88  ? -41.481 6.794   -17.458 1.00 96.68 88  A 1 
ATOM 674  C CA  . LEU A 1 88  ? -42.474 6.670   -16.390 1.00 96.46 88  A 1 
ATOM 675  C C   . LEU A 1 88  ? -43.269 7.967   -16.217 1.00 96.79 88  A 1 
ATOM 676  O O   . LEU A 1 88  ? -44.499 7.920   -16.198 1.00 96.28 88  A 1 
ATOM 677  C CB  . LEU A 1 88  ? -41.771 6.280   -15.078 1.00 96.39 88  A 1 
ATOM 678  C CG  . LEU A 1 88  ? -41.273 4.825   -15.035 1.00 93.67 88  A 1 
ATOM 679  C CD1 . LEU A 1 88  ? -40.343 4.634   -13.834 1.00 88.13 88  A 1 
ATOM 680  C CD2 . LEU A 1 88  ? -42.434 3.836   -14.895 1.00 89.55 88  A 1 
ATOM 681  N N   . ASP A 1 89  ? -42.590 9.109   -16.159 1.00 96.80 89  A 1 
ATOM 682  C CA  . ASP A 1 89  ? -43.207 10.432  -16.001 1.00 96.84 89  A 1 
ATOM 683  C C   . ASP A 1 89  ? -44.154 10.771  -17.166 1.00 97.00 89  A 1 
ATOM 684  O O   . ASP A 1 89  ? -45.282 11.226  -16.965 1.00 96.05 89  A 1 
ATOM 685  C CB  . ASP A 1 89  ? -42.081 11.468  -15.883 1.00 96.22 89  A 1 
ATOM 686  C CG  . ASP A 1 89  ? -42.615 12.882  -15.639 1.00 87.17 89  A 1 
ATOM 687  O OD1 . ASP A 1 89  ? -43.295 13.065  -14.607 1.00 79.84 89  A 1 
ATOM 688  O OD2 . ASP A 1 89  ? -42.330 13.755  -16.484 1.00 79.65 89  A 1 
ATOM 689  N N   . LYS A 1 90  ? -43.745 10.465  -18.395 1.00 96.22 90  A 1 
ATOM 690  C CA  . LYS A 1 90  ? -44.518 10.762  -19.614 1.00 96.08 90  A 1 
ATOM 691  C C   . LYS A 1 90  ? -45.455 9.635   -20.057 1.00 96.37 90  A 1 
ATOM 692  O O   . LYS A 1 90  ? -46.098 9.769   -21.102 1.00 94.26 90  A 1 
ATOM 693  C CB  . LYS A 1 90  ? -43.567 11.189  -20.734 1.00 95.66 90  A 1 
ATOM 694  C CG  . LYS A 1 90  ? -42.809 12.474  -20.379 1.00 94.18 90  A 1 
ATOM 695  C CD  . LYS A 1 90  ? -41.918 12.887  -21.552 1.00 88.72 90  A 1 
ATOM 696  C CE  . LYS A 1 90  ? -41.132 14.134  -21.161 1.00 84.83 90  A 1 
ATOM 697  N NZ  . LYS A 1 90  ? -40.144 14.495  -22.202 1.00 74.03 90  A 1 
ATOM 698  N N   . GLY A 1 91  ? -45.519 8.522   -19.319 1.00 96.48 91  A 1 
ATOM 699  C CA  . GLY A 1 91  ? -46.469 7.434   -19.567 1.00 96.22 91  A 1 
ATOM 700  C C   . GLY A 1 91  ? -46.190 6.572   -20.809 1.00 96.19 91  A 1 
ATOM 701  O O   . GLY A 1 91  ? -47.107 5.930   -21.315 1.00 93.63 91  A 1 
ATOM 702  N N   . TYR A 1 92  ? -44.960 6.520   -21.324 1.00 96.14 92  A 1 
ATOM 703  C CA  . TYR A 1 92  ? -44.592 5.695   -22.485 1.00 96.07 92  A 1 
ATOM 704  C C   . TYR A 1 92  ? -43.660 4.516   -22.144 1.00 96.60 92  A 1 
ATOM 705  O O   . TYR A 1 92  ? -42.983 3.970   -23.017 1.00 94.60 92  A 1 
ATOM 706  C CB  . TYR A 1 92  ? -44.075 6.581   -23.635 1.00 94.68 92  A 1 
ATOM 707  C CG  . TYR A 1 92  ? -42.829 7.389   -23.343 1.00 94.34 92  A 1 
ATOM 708  C CD1 . TYR A 1 92  ? -42.925 8.783   -23.184 1.00 86.82 92  A 1 
ATOM 709  C CD2 . TYR A 1 92  ? -41.571 6.762   -23.284 1.00 89.30 92  A 1 
ATOM 710  C CE1 . TYR A 1 92  ? -41.767 9.544   -22.963 1.00 85.89 92  A 1 
ATOM 711  C CE2 . TYR A 1 92  ? -40.413 7.517   -23.050 1.00 86.89 92  A 1 
ATOM 712  C CZ  . TYR A 1 92  ? -40.505 8.913   -22.892 1.00 90.72 92  A 1 
ATOM 713  O OH  . TYR A 1 92  ? -39.386 9.644   -22.672 1.00 87.99 92  A 1 
ATOM 714  N N   . ILE A 1 93  ? -43.652 4.063   -20.899 1.00 96.63 93  A 1 
ATOM 715  C CA  . ILE A 1 93  ? -42.775 2.980   -20.407 1.00 96.83 93  A 1 
ATOM 716  C C   . ILE A 1 93  ? -42.981 1.631   -21.130 1.00 97.08 93  A 1 
ATOM 717  O O   . ILE A 1 93  ? -42.079 0.797   -21.145 1.00 96.07 93  A 1 
ATOM 718  C CB  . ILE A 1 93  ? -42.946 2.853   -18.875 1.00 95.91 93  A 1 
ATOM 719  C CG1 . ILE A 1 93  ? -41.858 1.996   -18.199 1.00 91.39 93  A 1 
ATOM 720  C CG2 . ILE A 1 93  ? -44.340 2.301   -18.510 1.00 90.87 93  A 1 
ATOM 721  C CD1 . ILE A 1 93  ? -40.440 2.555   -18.331 1.00 85.94 93  A 1 
ATOM 722  N N   . ASP A 1 94  ? -44.138 1.422   -21.762 1.00 96.98 94  A 1 
ATOM 723  C CA  . ASP A 1 94  ? -44.457 0.204   -22.520 1.00 96.99 94  A 1 
ATOM 724  C C   . ASP A 1 94  ? -44.035 0.272   -24.002 1.00 96.90 94  A 1 
ATOM 725  O O   . ASP A 1 94  ? -44.264 -0.676  -24.750 1.00 95.02 94  A 1 
ATOM 726  C CB  . ASP A 1 94  ? -45.947 -0.131  -22.325 1.00 96.55 94  A 1 
ATOM 727  C CG  . ASP A 1 94  ? -46.242 -0.459  -20.863 1.00 95.38 94  A 1 
ATOM 728  O OD1 . ASP A 1 94  ? -45.619 -1.401  -20.329 1.00 89.25 94  A 1 
ATOM 729  O OD2 . ASP A 1 94  ? -47.013 0.260   -20.190 1.00 89.95 94  A 1 
ATOM 730  N N   . THR A 1 95  ? -43.404 1.371   -24.445 1.00 97.00 95  A 1 
ATOM 731  C CA  . THR A 1 95  ? -42.887 1.495   -25.818 1.00 96.66 95  A 1 
ATOM 732  C C   . THR A 1 95  ? -41.600 0.685   -26.024 1.00 97.15 95  A 1 
ATOM 733  O O   . THR A 1 95  ? -40.828 0.508   -25.077 1.00 96.19 95  A 1 
ATOM 734  C CB  . THR A 1 95  ? -42.661 2.950   -26.248 1.00 94.67 95  A 1 
ATOM 735  O OG1 . THR A 1 95  ? -41.733 3.618   -25.434 1.00 80.48 95  A 1 
ATOM 736  C CG2 . THR A 1 95  ? -43.961 3.754   -26.244 1.00 77.73 95  A 1 
ATOM 737  N N   . PRO A 1 96  ? -41.330 0.197   -27.256 1.00 97.34 96  A 1 
ATOM 738  C CA  . PRO A 1 96  ? -40.073 -0.453  -27.608 1.00 97.29 96  A 1 
ATOM 739  C C   . PRO A 1 96  ? -38.859 0.472   -27.441 1.00 97.29 96  A 1 
ATOM 740  O O   . PRO A 1 96  ? -38.929 1.677   -27.693 1.00 96.25 96  A 1 
ATOM 741  C CB  . PRO A 1 96  ? -40.223 -0.903  -29.064 1.00 96.29 96  A 1 
ATOM 742  C CG  . PRO A 1 96  ? -41.732 -0.999  -29.259 1.00 92.83 96  A 1 
ATOM 743  C CD  . PRO A 1 96  ? -42.253 0.131   -28.376 1.00 96.17 96  A 1 
ATOM 744  N N   . ALA A 1 97  ? -37.708 -0.119  -27.095 1.00 96.68 97  A 1 
ATOM 745  C CA  . ALA A 1 97  ? -36.447 0.606   -26.943 1.00 96.42 97  A 1 
ATOM 746  C C   . ALA A 1 97  ? -36.028 1.349   -28.220 1.00 96.11 97  A 1 
ATOM 747  O O   . ALA A 1 97  ? -35.498 2.454   -28.140 1.00 94.69 97  A 1 
ATOM 748  C CB  . ALA A 1 97  ? -35.372 -0.396  -26.530 1.00 95.73 97  A 1 
ATOM 749  N N   . GLU A 1 98  ? -36.312 0.777   -29.397 1.00 96.46 98  A 1 
ATOM 750  C CA  . GLU A 1 98  ? -35.970 1.361   -30.699 1.00 95.82 98  A 1 
ATOM 751  C C   . GLU A 1 98  ? -36.484 2.799   -30.881 1.00 95.44 98  A 1 
ATOM 752  O O   . GLU A 1 98  ? -35.822 3.620   -31.525 1.00 93.22 98  A 1 
ATOM 753  C CB  . GLU A 1 98  ? -36.507 0.452   -31.814 1.00 93.94 98  A 1 
ATOM 754  C CG  . GLU A 1 98  ? -36.108 0.963   -33.209 1.00 88.57 98  A 1 
ATOM 755  C CD  . GLU A 1 98  ? -36.285 -0.082  -34.316 1.00 85.37 98  A 1 
ATOM 756  O OE1 . GLU A 1 98  ? -35.410 -0.102  -35.217 1.00 75.71 98  A 1 
ATOM 757  O OE2 . GLU A 1 98  ? -37.239 -0.877  -34.250 1.00 77.27 98  A 1 
ATOM 758  N N   . GLU A 1 99  ? -37.642 3.124   -30.300 1.00 95.54 99  A 1 
ATOM 759  C CA  . GLU A 1 99  ? -38.264 4.444   -30.438 1.00 95.01 99  A 1 
ATOM 760  C C   . GLU A 1 99  ? -37.654 5.509   -29.517 1.00 94.55 99  A 1 
ATOM 761  O O   . GLU A 1 99  ? -37.775 6.702   -29.798 1.00 91.71 99  A 1 
ATOM 762  C CB  . GLU A 1 99  ? -39.758 4.343   -30.130 1.00 94.47 99  A 1 
ATOM 763  C CG  . GLU A 1 99  ? -40.532 3.469   -31.122 1.00 89.88 99  A 1 
ATOM 764  C CD  . GLU A 1 99  ? -42.039 3.472   -30.833 1.00 86.75 99  A 1 
ATOM 765  O OE1 . GLU A 1 99  ? -42.715 2.539   -31.317 1.00 77.94 99  A 1 
ATOM 766  O OE2 . GLU A 1 99  ? -42.509 4.417   -30.152 1.00 79.38 99  A 1 
ATOM 767  N N   . LYS A 1 100 ? -37.039 5.096   -28.408 1.00 95.25 100 A 1 
ATOM 768  C CA  . LYS A 1 100 ? -36.659 5.993   -27.306 1.00 94.15 100 A 1 
ATOM 769  C C   . LYS A 1 100 ? -35.191 5.905   -26.898 1.00 94.00 100 A 1 
ATOM 770  O O   . LYS A 1 100 ? -34.731 6.774   -26.163 1.00 91.11 100 A 1 
ATOM 771  C CB  . LYS A 1 100 ? -37.573 5.731   -26.095 1.00 93.27 100 A 1 
ATOM 772  C CG  . LYS A 1 100 ? -39.071 5.939   -26.361 1.00 91.70 100 A 1 
ATOM 773  C CD  . LYS A 1 100 ? -39.425 7.357   -26.813 1.00 88.47 100 A 1 
ATOM 774  C CE  . LYS A 1 100 ? -40.934 7.433   -27.054 1.00 85.65 100 A 1 
ATOM 775  N NZ  . LYS A 1 100 ? -41.320 8.688   -27.724 1.00 77.30 100 A 1 
ATOM 776  N N   . MET A 1 101 ? -34.446 4.900   -27.366 1.00 94.43 101 A 1 
ATOM 777  C CA  . MET A 1 101 ? -33.025 4.760   -27.056 1.00 94.52 101 A 1 
ATOM 778  C C   . MET A 1 101 ? -32.197 5.937   -27.585 1.00 93.97 101 A 1 
ATOM 779  O O   . MET A 1 101 ? -32.416 6.455   -28.684 1.00 92.75 101 A 1 
ATOM 780  C CB  . MET A 1 101 ? -32.481 3.428   -27.585 1.00 93.92 101 A 1 
ATOM 781  C CG  . MET A 1 101 ? -32.455 3.324   -29.118 1.00 93.14 101 A 1 
ATOM 782  S SD  . MET A 1 101 ? -31.802 1.757   -29.737 1.00 92.12 101 A 1 
ATOM 783  C CE  . MET A 1 101 ? -31.979 2.003   -31.518 1.00 86.58 101 A 1 
ATOM 784  N N   . THR A 1 102 ? -31.165 6.291   -26.834 1.00 94.39 102 A 1 
ATOM 785  C CA  . THR A 1 102 ? -30.129 7.219   -27.289 1.00 93.26 102 A 1 
ATOM 786  C C   . THR A 1 102 ? -29.287 6.543   -28.368 1.00 93.45 102 A 1 
ATOM 787  O O   . THR A 1 102 ? -28.594 5.569   -28.097 1.00 92.44 102 A 1 
ATOM 788  C CB  . THR A 1 102 ? -29.264 7.674   -26.109 1.00 91.66 102 A 1 
ATOM 789  O OG1 . THR A 1 102 ? -30.077 8.368   -25.191 1.00 85.06 102 A 1 
ATOM 790  C CG2 . THR A 1 102 ? -28.165 8.649   -26.532 1.00 84.39 102 A 1 
ATOM 791  N N   . ARG A 1 103 ? -29.342 7.053   -29.603 1.00 93.01 103 A 1 
ATOM 792  C CA  . ARG A 1 103 ? -28.619 6.475   -30.760 1.00 92.91 103 A 1 
ATOM 793  C C   . ARG A 1 103 ? -27.171 6.958   -30.874 1.00 92.41 103 A 1 
ATOM 794  O O   . ARG A 1 103 ? -26.318 6.221   -31.355 1.00 88.13 103 A 1 
ATOM 795  C CB  . ARG A 1 103 ? -29.385 6.760   -32.062 1.00 92.41 103 A 1 
ATOM 796  C CG  . ARG A 1 103 ? -30.740 6.034   -32.109 1.00 88.71 103 A 1 
ATOM 797  C CD  . ARG A 1 103 ? -31.470 6.296   -33.431 1.00 86.93 103 A 1 
ATOM 798  N NE  . ARG A 1 103 ? -32.775 5.604   -33.473 1.00 82.40 103 A 1 
ATOM 799  C CZ  . ARG A 1 103 ? -33.083 4.473   -34.091 1.00 78.40 103 A 1 
ATOM 800  N NH1 . ARG A 1 103 ? -32.229 3.811   -34.812 1.00 68.69 103 A 1 
ATOM 801  N NH2 . ARG A 1 103 ? -34.283 3.980   -33.992 1.00 71.39 103 A 1 
ATOM 802  N N   . ASN A 1 104 ? -26.890 8.181   -30.441 1.00 90.60 104 A 1 
ATOM 803  C CA  . ASN A 1 104 ? -25.542 8.741   -30.481 1.00 89.63 104 A 1 
ATOM 804  C C   . ASN A 1 104 ? -24.786 8.399   -29.185 1.00 88.84 104 A 1 
ATOM 805  O O   . ASN A 1 104 ? -24.714 9.211   -28.263 1.00 85.10 104 A 1 
ATOM 806  C CB  . ASN A 1 104 ? -25.622 10.248  -30.775 1.00 88.15 104 A 1 
ATOM 807  C CG  . ASN A 1 104 ? -24.248 10.832  -31.055 1.00 78.32 104 A 1 
ATOM 808  O OD1 . ASN A 1 104 ? -23.297 10.144  -31.385 1.00 70.23 104 A 1 
ATOM 809  N ND2 . ASN A 1 104 ? -24.099 12.129  -30.962 1.00 69.41 104 A 1 
ATOM 810  N N   . VAL A 1 105 ? -24.269 7.175   -29.100 1.00 90.62 105 A 1 
ATOM 811  C CA  . VAL A 1 105 ? -23.562 6.668   -27.918 1.00 90.69 105 A 1 
ATOM 812  C C   . VAL A 1 105 ? -22.058 6.818   -28.109 1.00 90.88 105 A 1 
ATOM 813  O O   . VAL A 1 105 ? -21.505 6.386   -29.122 1.00 88.31 105 A 1 
ATOM 814  C CB  . VAL A 1 105 ? -23.948 5.206   -27.625 1.00 89.46 105 A 1 
ATOM 815  C CG1 . VAL A 1 105 ? -23.325 4.719   -26.313 1.00 84.17 105 A 1 
ATOM 816  C CG2 . VAL A 1 105 ? -25.468 5.044   -27.503 1.00 84.54 105 A 1 
ATOM 817  N N   . ILE A 1 106 ? -21.378 7.393   -27.117 1.00 90.62 106 A 1 
ATOM 818  C CA  . ILE A 1 106 ? -19.914 7.413   -27.086 1.00 90.24 106 A 1 
ATOM 819  C C   . ILE A 1 106 ? -19.425 5.992   -26.787 1.00 91.14 106 A 1 
ATOM 820  O O   . ILE A 1 106 ? -19.747 5.417   -25.745 1.00 90.37 106 A 1 
ATOM 821  C CB  . ILE A 1 106 ? -19.374 8.440   -26.069 1.00 88.56 106 A 1 
ATOM 822  C CG1 . ILE A 1 106 ? -19.873 9.864   -26.421 1.00 83.01 106 A 1 
ATOM 823  C CG2 . ILE A 1 106 ? -17.836 8.395   -26.052 1.00 81.83 106 A 1 
ATOM 824  C CD1 . ILE A 1 106 ? -19.458 10.943  -25.413 1.00 75.31 106 A 1 
ATOM 825  N N   . VAL A 1 107 ? -18.629 5.437   -27.693 1.00 92.65 107 A 1 
ATOM 826  C CA  . VAL A 1 107 ? -18.047 4.097   -27.577 1.00 93.23 107 A 1 
ATOM 827  C C   . VAL A 1 107 ? -16.527 4.167   -27.541 1.00 93.44 107 A 1 
ATOM 828  O O   . VAL A 1 107 ? -15.915 5.069   -28.118 1.00 91.98 107 A 1 
ATOM 829  C CB  . VAL A 1 107 ? -18.531 3.149   -28.691 1.00 92.16 107 A 1 
ATOM 830  C CG1 . VAL A 1 107 ? -20.053 2.976   -28.648 1.00 85.48 107 A 1 
ATOM 831  C CG2 . VAL A 1 107 ? -18.133 3.609   -30.098 1.00 85.20 107 A 1 
ATOM 832  N N   . LEU A 1 108 ? -15.909 3.182   -26.896 1.00 92.95 108 A 1 
ATOM 833  C CA  . LEU A 1 108 ? -14.462 3.007   -26.871 1.00 93.51 108 A 1 
ATOM 834  C C   . LEU A 1 108 ? -14.069 1.797   -27.722 1.00 94.31 108 A 1 
ATOM 835  O O   . LEU A 1 108 ? -14.785 0.803   -27.769 1.00 93.96 108 A 1 
ATOM 836  C CB  . LEU A 1 108 ? -13.996 2.882   -25.417 1.00 93.35 108 A 1 
ATOM 837  C CG  . LEU A 1 108 ? -14.217 4.153   -24.573 1.00 92.03 108 A 1 
ATOM 838  C CD1 . LEU A 1 108 ? -13.836 3.869   -23.126 1.00 87.34 108 A 1 
ATOM 839  C CD2 . LEU A 1 108 ? -13.377 5.331   -25.068 1.00 86.88 108 A 1 
ATOM 840  N N   . ASN A 1 109 ? -12.922 1.861   -28.395 1.00 94.91 109 A 1 
ATOM 841  C CA  . ASN A 1 109 ? -12.405 0.717   -29.147 1.00 94.98 109 A 1 
ATOM 842  C C   . ASN A 1 109 ? -11.542 -0.169  -28.236 1.00 94.93 109 A 1 
ATOM 843  O O   . ASN A 1 109 ? -10.675 0.334   -27.522 1.00 94.26 109 A 1 
ATOM 844  C CB  . ASN A 1 109 ? -11.664 1.221   -30.391 1.00 93.91 109 A 1 
ATOM 845  C CG  . ASN A 1 109 ? -11.266 0.093   -31.321 1.00 86.41 109 A 1 
ATOM 846  O OD1 . ASN A 1 109 ? -10.451 -0.756  -30.999 1.00 76.87 109 A 1 
ATOM 847  N ND2 . ASN A 1 109 ? -11.828 0.033   -32.502 1.00 76.25 109 A 1 
ATOM 848  N N   . ALA A 1 110 ? -11.734 -1.486  -28.299 1.00 94.62 110 A 1 
ATOM 849  C CA  . ALA A 1 110 ? -11.047 -2.479  -27.475 1.00 94.81 110 A 1 
ATOM 850  C C   . ALA A 1 110 ? -9.508  -2.435  -27.579 1.00 94.73 110 A 1 
ATOM 851  O O   . ALA A 1 110 ? -8.807  -2.779  -26.627 1.00 93.26 110 A 1 
ATOM 852  C CB  . ALA A 1 110 ? -11.575 -3.855  -27.900 1.00 94.13 110 A 1 
ATOM 853  N N   . ASP A 1 111 ? -8.972  -2.013  -28.721 1.00 94.83 111 A 1 
ATOM 854  C CA  . ASP A 1 111 ? -7.529  -1.956  -28.983 1.00 94.46 111 A 1 
ATOM 855  C C   . ASP A 1 111 ? -6.861  -0.638  -28.557 1.00 94.03 111 A 1 
ATOM 856  O O   . ASP A 1 111 ? -5.629  -0.529  -28.631 1.00 90.68 111 A 1 
ATOM 857  C CB  . ASP A 1 111 ? -7.261  -2.248  -30.467 1.00 93.50 111 A 1 
ATOM 858  C CG  . ASP A 1 111 ? -7.301  -3.730  -30.839 1.00 89.26 111 A 1 
ATOM 859  O OD1 . ASP A 1 111 ? -7.128  -4.594  -29.943 1.00 82.97 111 A 1 
ATOM 860  O OD2 . ASP A 1 111 ? -7.324  -3.994  -32.063 1.00 81.63 111 A 1 
ATOM 861  N N   . MET A 1 112 ? -7.633  0.365   -28.123 1.00 94.52 112 A 1 
ATOM 862  C CA  . MET A 1 112 ? -7.097  1.640   -27.648 1.00 93.94 112 A 1 
ATOM 863  C C   . MET A 1 112 ? -6.354  1.469   -26.315 1.00 94.45 112 A 1 
ATOM 864  O O   . MET A 1 112 ? -6.736  0.616   -25.510 1.00 93.35 112 A 1 
ATOM 865  C CB  . MET A 1 112 ? -8.205  2.690   -27.508 1.00 91.68 112 A 1 
ATOM 866  C CG  . MET A 1 112 ? -8.709  3.182   -28.866 1.00 84.04 112 A 1 
ATOM 867  S SD  . MET A 1 112 ? -10.042 4.400   -28.748 1.00 77.38 112 A 1 
ATOM 868  C CE  . MET A 1 112 ? -10.201 4.869   -30.489 1.00 65.16 112 A 1 
ATOM 869  N N   . PRO A 1 113 ? -5.305  2.281   -26.048 1.00 93.13 113 A 1 
ATOM 870  C CA  . PRO A 1 113 ? -4.658  2.340   -24.740 1.00 92.99 113 A 1 
ATOM 871  C C   . PRO A 1 113 ? -5.643  2.683   -23.618 1.00 93.29 113 A 1 
ATOM 872  O O   . PRO A 1 113 ? -6.578  3.461   -23.813 1.00 92.27 113 A 1 
ATOM 873  C CB  . PRO A 1 113 ? -3.571  3.414   -24.866 1.00 91.21 113 A 1 
ATOM 874  C CG  . PRO A 1 113 ? -3.277  3.457   -26.359 1.00 87.85 113 A 1 
ATOM 875  C CD  . PRO A 1 113 ? -4.636  3.164   -26.986 1.00 90.93 113 A 1 
ATOM 876  N N   . LEU A 1 114 ? -5.400  2.152   -22.416 1.00 92.75 114 A 1 
ATOM 877  C CA  . LEU A 1 114 ? -6.250  2.377   -21.244 1.00 92.94 114 A 1 
ATOM 878  C C   . LEU A 1 114 ? -6.332  3.863   -20.843 1.00 92.56 114 A 1 
ATOM 879  O O   . LEU A 1 114 ? -7.357  4.302   -20.321 1.00 91.50 114 A 1 
ATOM 880  C CB  . LEU A 1 114 ? -5.716  1.506   -20.092 1.00 92.93 114 A 1 
ATOM 881  C CG  . LEU A 1 114 ? -6.557  1.571   -18.809 1.00 91.65 114 A 1 
ATOM 882  C CD1 . LEU A 1 114 ? -7.975  1.039   -19.029 1.00 87.17 114 A 1 
ATOM 883  C CD2 . LEU A 1 114 ? -5.886  0.738   -17.718 1.00 87.28 114 A 1 
ATOM 884  N N   . SER A 1 115 ? -5.305  4.655   -21.147 1.00 92.21 115 A 1 
ATOM 885  C CA  . SER A 1 115 ? -5.283  6.107   -20.910 1.00 90.83 115 A 1 
ATOM 886  C C   . SER A 1 115 ? -6.476  6.843   -21.539 1.00 90.04 115 A 1 
ATOM 887  O O   . SER A 1 115 ? -7.005  7.786   -20.945 1.00 88.98 115 A 1 
ATOM 888  C CB  . SER A 1 115 ? -3.974  6.697   -21.449 1.00 90.03 115 A 1 
ATOM 889  O OG  . SER A 1 115 ? -3.837  6.437   -22.834 1.00 81.84 115 A 1 
ATOM 890  N N   . PHE A 1 116 ? -6.971  6.381   -22.699 1.00 91.00 116 A 1 
ATOM 891  C CA  . PHE A 1 116 ? -8.177  6.927   -23.323 1.00 90.32 116 A 1 
ATOM 892  C C   . PHE A 1 116 ? -9.412  6.637   -22.473 1.00 90.93 116 A 1 
ATOM 893  O O   . PHE A 1 116 ? -10.197 7.547   -22.219 1.00 89.53 116 A 1 
ATOM 894  C CB  . PHE A 1 116 ? -8.364  6.377   -24.743 1.00 88.71 116 A 1 
ATOM 895  C CG  . PHE A 1 116 ? -7.449  7.019   -25.763 1.00 83.48 116 A 1 
ATOM 896  C CD1 . PHE A 1 116 ? -7.880  8.161   -26.467 1.00 76.33 116 A 1 
ATOM 897  C CD2 . PHE A 1 116 ? -6.167  6.498   -26.001 1.00 74.19 116 A 1 
ATOM 898  C CE1 . PHE A 1 116 ? -7.032  8.772   -27.405 1.00 69.41 116 A 1 
ATOM 899  C CE2 . PHE A 1 116 ? -5.317  7.110   -26.934 1.00 69.32 116 A 1 
ATOM 900  C CZ  . PHE A 1 116 ? -5.751  8.247   -27.639 1.00 70.31 116 A 1 
ATOM 901  N N   . ALA A 1 117 ? -9.573  5.409   -21.973 1.00 91.29 117 A 1 
ATOM 902  C CA  . ALA A 1 117 ? -10.702 5.057   -21.118 1.00 91.72 117 A 1 
ATOM 903  C C   . ALA A 1 117 ? -10.709 5.877   -19.823 1.00 91.40 117 A 1 
ATOM 904  O O   . ALA A 1 117 ? -11.757 6.399   -19.451 1.00 90.43 117 A 1 
ATOM 905  C CB  . ALA A 1 117 ? -10.676 3.557   -20.832 1.00 92.20 117 A 1 
ATOM 906  N N   . ILE A 1 118 ? -9.546  6.068   -19.186 1.00 90.83 118 A 1 
ATOM 907  C CA  . ILE A 1 118 ? -9.400  6.908   -17.987 1.00 90.53 118 A 1 
ATOM 908  C C   . ILE A 1 118 ? -9.855  8.339   -18.280 1.00 89.52 118 A 1 
ATOM 909  O O   . ILE A 1 118 ? -10.684 8.889   -17.555 1.00 88.16 118 A 1 
ATOM 910  C CB  . ILE A 1 118 ? -7.941  6.865   -17.470 1.00 90.52 118 A 1 
ATOM 911  C CG1 . ILE A 1 118 ? -7.589  5.439   -16.993 1.00 89.76 118 A 1 
ATOM 912  C CG2 . ILE A 1 118 ? -7.727  7.877   -16.327 1.00 89.21 118 A 1 
ATOM 913  C CD1 . ILE A 1 118 ? -6.101  5.218   -16.701 1.00 86.46 118 A 1 
ATOM 914  N N   . SER A 1 119 ? -9.373  8.928   -19.381 1.00 90.68 119 A 1 
ATOM 915  C CA  . SER A 1 119 ? -9.733  10.294  -19.774 1.00 88.89 119 A 1 
ATOM 916  C C   . SER A 1 119 ? -11.237 10.442  -20.020 1.00 88.13 119 A 1 
ATOM 917  O O   . SER A 1 119 ? -11.845 11.420  -19.591 1.00 86.72 119 A 1 
ATOM 918  C CB  . SER A 1 119 ? -8.969  10.706  -21.033 1.00 87.99 119 A 1 
ATOM 919  O OG  . SER A 1 119 ? -7.572  10.626  -20.825 1.00 77.38 119 A 1 
ATOM 920  N N   . TYR A 1 120 ? -11.868 9.469   -20.680 1.00 90.43 120 A 1 
ATOM 921  C CA  . TYR A 1 120 ? -13.302 9.499   -20.981 1.00 89.77 120 A 1 
ATOM 922  C C   . TYR A 1 120 ? -14.163 9.264   -19.735 1.00 89.31 120 A 1 
ATOM 923  O O   . TYR A 1 120 ? -15.131 9.998   -19.528 1.00 87.43 120 A 1 
ATOM 924  C CB  . TYR A 1 120 ? -13.627 8.491   -22.094 1.00 89.41 120 A 1 
ATOM 925  C CG  . TYR A 1 120 ? -13.452 9.042   -23.499 1.00 87.95 120 A 1 
ATOM 926  C CD1 . TYR A 1 120 ? -14.573 9.187   -24.337 1.00 79.78 120 A 1 
ATOM 927  C CD2 . TYR A 1 120 ? -12.183 9.419   -23.978 1.00 79.56 120 A 1 
ATOM 928  C CE1 . TYR A 1 120 ? -14.425 9.697   -25.638 1.00 75.75 120 A 1 
ATOM 929  C CE2 . TYR A 1 120 ? -12.028 9.939   -25.274 1.00 76.54 120 A 1 
ATOM 930  C CZ  . TYR A 1 120 ? -13.153 10.075  -26.109 1.00 79.09 120 A 1 
ATOM 931  O OH  . TYR A 1 120 ? -13.009 10.571  -27.370 1.00 78.53 120 A 1 
ATOM 932  N N   . LEU A 1 121 ? -13.798 8.300   -18.876 1.00 87.59 121 A 1 
ATOM 933  C CA  . LEU A 1 121 ? -14.492 8.023   -17.614 1.00 86.93 121 A 1 
ATOM 934  C C   . LEU A 1 121 ? -14.462 9.243   -16.686 1.00 85.72 121 A 1 
ATOM 935  O O   . LEU A 1 121 ? -15.500 9.615   -16.139 1.00 83.09 121 A 1 
ATOM 936  C CB  . LEU A 1 121 ? -13.860 6.788   -16.944 1.00 87.85 121 A 1 
ATOM 937  C CG  . LEU A 1 121 ? -14.273 5.450   -17.589 1.00 87.25 121 A 1 
ATOM 938  C CD1 . LEU A 1 121 ? -13.316 4.326   -17.189 1.00 83.86 121 A 1 
ATOM 939  C CD2 . LEU A 1 121 ? -15.680 5.030   -17.153 1.00 85.03 121 A 1 
ATOM 940  N N   . ASN A 1 122 ? -13.312 9.927   -16.587 1.00 86.23 122 A 1 
ATOM 941  C CA  . ASN A 1 122 ? -13.169 11.134  -15.769 1.00 83.76 122 A 1 
ATOM 942  C C   . ASN A 1 122 ? -13.848 12.368  -16.379 1.00 81.08 122 A 1 
ATOM 943  O O   . ASN A 1 122 ? -14.306 13.236  -15.646 1.00 77.26 122 A 1 
ATOM 944  C CB  . ASN A 1 122 ? -11.673 11.401  -15.521 1.00 83.24 122 A 1 
ATOM 945  C CG  . ASN A 1 122 ? -11.050 10.428  -14.535 1.00 80.94 122 A 1 
ATOM 946  O OD1 . ASN A 1 122 ? -11.711 9.621   -13.903 1.00 74.75 122 A 1 
ATOM 947  N ND2 . ASN A 1 122 ? -9.753  10.503  -14.340 1.00 74.96 122 A 1 
ATOM 948  N N   . LYS A 1 123 ? -13.922 12.484  -17.715 1.00 83.85 123 A 1 
ATOM 949  C CA  . LYS A 1 123 ? -14.499 13.660  -18.389 1.00 81.90 123 A 1 
ATOM 950  C C   . LYS A 1 123 ? -16.027 13.646  -18.422 1.00 78.76 123 A 1 
ATOM 951  O O   . LYS A 1 123 ? -16.640 14.698  -18.265 1.00 74.80 123 A 1 
ATOM 952  C CB  . LYS A 1 123 ? -13.912 13.769  -19.802 1.00 81.43 123 A 1 
ATOM 953  C CG  . LYS A 1 123 ? -14.449 14.993  -20.559 1.00 76.60 123 A 1 
ATOM 954  C CD  . LYS A 1 123 ? -13.778 15.123  -21.928 1.00 75.18 123 A 1 
ATOM 955  C CE  . LYS A 1 123 ? -14.385 16.326  -22.655 1.00 66.86 123 A 1 
ATOM 956  N NZ  . LYS A 1 123 ? -13.856 16.450  -24.034 1.00 58.79 123 A 1 
ATOM 957  N N   . TYR A 1 124 ? -16.627 12.493  -18.709 1.00 79.79 124 A 1 
ATOM 958  C CA  . TYR A 1 124 ? -18.057 12.412  -19.025 1.00 76.40 124 A 1 
ATOM 959  C C   . TYR A 1 124 ? -18.916 11.859  -17.885 1.00 72.83 124 A 1 
ATOM 960  O O   . TYR A 1 124 ? -20.132 11.960  -17.965 1.00 67.49 124 A 1 
ATOM 961  C CB  . TYR A 1 124 ? -18.248 11.615  -20.319 1.00 76.30 124 A 1 
ATOM 962  C CG  . TYR A 1 124 ? -17.647 12.263  -21.552 1.00 76.08 124 A 1 
ATOM 963  C CD1 . TYR A 1 124 ? -18.248 13.411  -22.108 1.00 72.08 124 A 1 
ATOM 964  C CD2 . TYR A 1 124 ? -16.496 11.721  -22.153 1.00 72.23 124 A 1 
ATOM 965  C CE1 . TYR A 1 124 ? -17.705 14.010  -23.259 1.00 69.24 124 A 1 
ATOM 966  C CE2 . TYR A 1 124 ? -15.947 12.317  -23.306 1.00 69.49 124 A 1 
ATOM 967  C CZ  . TYR A 1 124 ? -16.554 13.460  -23.861 1.00 73.07 124 A 1 
ATOM 968  O OH  . TYR A 1 124 ? -16.024 14.035  -24.980 1.00 71.43 124 A 1 
ATOM 969  N N   . HIS A 1 125 ? -18.328 11.276  -16.849 1.00 72.62 125 A 1 
ATOM 970  C CA  . HIS A 1 125 ? -19.017 10.785  -15.648 1.00 69.32 125 A 1 
ATOM 971  C C   . HIS A 1 125 ? -20.207 9.836   -15.909 1.00 67.86 125 A 1 
ATOM 972  O O   . HIS A 1 125 ? -21.072 9.669   -15.056 1.00 62.31 125 A 1 
ATOM 973  C CB  . HIS A 1 125 ? -19.376 11.967  -14.734 1.00 64.44 125 A 1 
ATOM 974  C CG  . HIS A 1 125 ? -18.185 12.817  -14.357 1.00 60.01 125 A 1 
ATOM 975  N ND1 . HIS A 1 125 ? -17.121 12.413  -13.589 1.00 54.89 125 A 1 
ATOM 976  C CD2 . HIS A 1 125 ? -17.970 14.116  -14.707 1.00 51.11 125 A 1 
ATOM 977  C CE1 . HIS A 1 125 ? -16.280 13.454  -13.464 1.00 48.36 125 A 1 
ATOM 978  N NE2 . HIS A 1 125 ? -16.756 14.517  -14.129 1.00 47.66 125 A 1 
ATOM 979  N N   . TYR A 1 126 ? -20.242 9.159   -17.061 1.00 71.16 126 A 1 
ATOM 980  C CA  . TYR A 1 126 ? -21.293 8.190   -17.409 1.00 69.63 126 A 1 
ATOM 981  C C   . TYR A 1 126 ? -21.207 6.878   -16.606 1.00 70.39 126 A 1 
ATOM 982  O O   . TYR A 1 126 ? -22.050 5.993   -16.764 1.00 64.28 126 A 1 
ATOM 983  C CB  . TYR A 1 126 ? -21.257 7.905   -18.920 1.00 64.65 126 A 1 
ATOM 984  C CG  . TYR A 1 126 ? -21.513 9.089   -19.834 1.00 61.81 126 A 1 
ATOM 985  C CD1 . TYR A 1 126 ? -22.504 10.041  -19.524 1.00 57.41 126 A 1 
ATOM 986  C CD2 . TYR A 1 126 ? -20.784 9.218   -21.032 1.00 54.53 126 A 1 
ATOM 987  C CE1 . TYR A 1 126 ? -22.756 11.119  -20.391 1.00 50.16 126 A 1 
ATOM 988  C CE2 . TYR A 1 126 ? -21.036 10.290  -21.905 1.00 50.94 126 A 1 
ATOM 989  C CZ  . TYR A 1 126 ? -22.022 11.244  -21.586 1.00 50.12 126 A 1 
ATOM 990  O OH  . TYR A 1 126 ? -22.266 12.287  -22.424 1.00 47.60 126 A 1 
ATOM 991  N N   . GLY A 1 127 ? -20.158 6.700   -15.796 1.00 73.74 127 A 1 
ATOM 992  C CA  . GLY A 1 127 ? -19.897 5.513   -14.974 1.00 73.96 127 A 1 
ATOM 993  C C   . GLY A 1 127 ? -19.499 4.254   -15.755 1.00 77.13 127 A 1 
ATOM 994  O O   . GLY A 1 127 ? -18.763 3.416   -15.234 1.00 74.25 127 A 1 
ATOM 995  N N   . ARG A 1 128 ? -19.943 4.110   -17.014 1.00 83.83 128 A 1 
ATOM 996  C CA  . ARG A 1 128 ? -19.618 2.975   -17.894 1.00 85.95 128 A 1 
ATOM 997  C C   . ARG A 1 128 ? -19.637 3.375   -19.368 1.00 88.65 128 A 1 
ATOM 998  O O   . ARG A 1 128 ? -20.459 4.189   -19.773 1.00 87.07 128 A 1 
ATOM 999  C CB  . ARG A 1 128 ? -20.581 1.810   -17.616 1.00 82.70 128 A 1 
ATOM 1000 C CG  . ARG A 1 128 ? -22.049 2.099   -17.994 1.00 74.09 128 A 1 
ATOM 1001 C CD  . ARG A 1 128 ? -23.002 0.978   -17.549 1.00 73.77 128 A 1 
ATOM 1002 N NE  . ARG A 1 128 ? -23.127 0.941   -16.084 1.00 64.95 128 A 1 
ATOM 1003 C CZ  . ARG A 1 128 ? -23.405 -0.112  -15.343 1.00 59.51 128 A 1 
ATOM 1004 N NH1 . ARG A 1 128 ? -23.664 -1.274  -15.870 1.00 54.53 128 A 1 
ATOM 1005 N NH2 . ARG A 1 128 ? -23.423 -0.009  -14.043 1.00 50.49 128 A 1 
ATOM 1006 N N   . PHE A 1 129 ? -18.781 2.742   -20.177 1.00 89.75 129 A 1 
ATOM 1007 C CA  . PHE A 1 129 ? -18.746 2.919   -21.626 1.00 91.18 129 A 1 
ATOM 1008 C C   . PHE A 1 129 ? -18.832 1.574   -22.345 1.00 92.74 129 A 1 
ATOM 1009 O O   . PHE A 1 129 ? -18.127 0.635   -21.955 1.00 92.22 129 A 1 
ATOM 1010 C CB  . PHE A 1 129 ? -17.476 3.665   -22.052 1.00 89.94 129 A 1 
ATOM 1011 C CG  . PHE A 1 129 ? -17.495 5.134   -21.699 1.00 88.62 129 A 1 
ATOM 1012 C CD1 . PHE A 1 129 ? -17.943 6.076   -22.641 1.00 82.83 129 A 1 
ATOM 1013 C CD2 . PHE A 1 129 ? -17.088 5.556   -20.426 1.00 82.60 129 A 1 
ATOM 1014 C CE1 . PHE A 1 129 ? -17.979 7.436   -22.311 1.00 80.18 129 A 1 
ATOM 1015 C CE2 . PHE A 1 129 ? -17.131 6.917   -20.090 1.00 80.64 129 A 1 
ATOM 1016 C CZ  . PHE A 1 129 ? -17.575 7.857   -21.034 1.00 82.61 129 A 1 
ATOM 1017 N N   . PRO A 1 130 ? -19.654 1.468   -23.417 1.00 93.34 130 A 1 
ATOM 1018 C CA  . PRO A 1 130 ? -19.601 0.335   -24.329 1.00 93.89 130 A 1 
ATOM 1019 C C   . PRO A 1 130 ? -18.244 0.263   -25.036 1.00 94.76 130 A 1 
ATOM 1020 O O   . PRO A 1 130 ? -17.704 1.276   -25.492 1.00 94.10 130 A 1 
ATOM 1021 C CB  . PRO A 1 130 ? -20.747 0.536   -25.326 1.00 92.77 130 A 1 
ATOM 1022 C CG  . PRO A 1 130 ? -21.681 1.523   -24.629 1.00 90.62 130 A 1 
ATOM 1023 C CD  . PRO A 1 130 ? -20.722 2.375   -23.808 1.00 92.76 130 A 1 
ATOM 1024 N N   . VAL A 1 131 ? -17.712 -0.955  -25.149 1.00 94.60 131 A 1 
ATOM 1025 C CA  . VAL A 1 131 ? -16.460 -1.234  -25.853 1.00 95.54 131 A 1 
ATOM 1026 C C   . VAL A 1 131 ? -16.768 -2.029  -27.114 1.00 95.67 131 A 1 
ATOM 1027 O O   . VAL A 1 131 ? -17.411 -3.076  -27.056 1.00 95.12 131 A 1 
ATOM 1028 C CB  . VAL A 1 131 ? -15.448 -1.966  -24.957 1.00 95.49 131 A 1 
ATOM 1029 C CG1 . VAL A 1 131 ? -14.110 -2.127  -25.691 1.00 92.79 131 A 1 
ATOM 1030 C CG2 . VAL A 1 131 ? -15.174 -1.204  -23.653 1.00 91.54 131 A 1 
ATOM 1031 N N   . VAL A 1 132 ? -16.287 -1.537  -28.253 1.00 94.98 132 A 1 
ATOM 1032 C CA  . VAL A 1 132 ? -16.513 -2.150  -29.564 1.00 94.92 132 A 1 
ATOM 1033 C C   . VAL A 1 132 ? -15.217 -2.668  -30.181 1.00 95.13 132 A 1 
ATOM 1034 O O   . VAL A 1 132 ? -14.122 -2.150  -29.933 1.00 94.57 132 A 1 
ATOM 1035 C CB  . VAL A 1 132 ? -17.271 -1.216  -30.527 1.00 93.95 132 A 1 
ATOM 1036 C CG1 . VAL A 1 132 ? -18.667 -0.875  -29.986 1.00 87.64 132 A 1 
ATOM 1037 C CG2 . VAL A 1 132 ? -16.518 0.085   -30.823 1.00 86.91 132 A 1 
ATOM 1038 N N   . SER A 1 133 ? -15.343 -3.707  -31.018 1.00 95.29 133 A 1 
ATOM 1039 C CA  . SER A 1 133 ? -14.270 -4.206  -31.880 1.00 94.85 133 A 1 
ATOM 1040 C C   . SER A 1 133 ? -13.998 -3.241  -33.045 1.00 94.45 133 A 1 
ATOM 1041 O O   . SER A 1 133 ? -14.730 -2.279  -33.274 1.00 93.08 133 A 1 
ATOM 1042 C CB  . SER A 1 133 ? -14.635 -5.608  -32.399 1.00 94.15 133 A 1 
ATOM 1043 O OG  . SER A 1 133 ? -15.625 -5.521  -33.401 1.00 90.83 133 A 1 
ATOM 1044 N N   . LYS A 1 134 ? -12.962 -3.530  -33.848 1.00 93.70 134 A 1 
ATOM 1045 C CA  . LYS A 1 134 ? -12.702 -2.794  -35.104 1.00 92.91 134 A 1 
ATOM 1046 C C   . LYS A 1 134 ? -13.841 -2.920  -36.120 1.00 92.86 134 A 1 
ATOM 1047 O O   . LYS A 1 134 ? -13.992 -2.048  -36.968 1.00 90.11 134 A 1 
ATOM 1048 C CB  . LYS A 1 134 ? -11.396 -3.282  -35.741 1.00 91.74 134 A 1 
ATOM 1049 C CG  . LYS A 1 134 ? -10.174 -2.880  -34.914 1.00 83.45 134 A 1 
ATOM 1050 C CD  . LYS A 1 134 ? -8.888  -3.340  -35.606 1.00 78.53 134 A 1 
ATOM 1051 C CE  . LYS A 1 134 ? -7.701  -2.939  -34.733 1.00 69.69 134 A 1 
ATOM 1052 N NZ  . LYS A 1 134 ? -6.418  -3.443  -35.281 1.00 61.06 134 A 1 
ATOM 1053 N N   . GLN A 1 135 ? -14.635 -3.995  -36.023 1.00 92.25 135 A 1 
ATOM 1054 C CA  . GLN A 1 135 ? -15.803 -4.278  -36.855 1.00 91.91 135 A 1 
ATOM 1055 C C   . GLN A 1 135 ? -17.081 -3.581  -36.350 1.00 91.90 135 A 1 
ATOM 1056 O O   . GLN A 1 135 ? -18.115 -3.652  -37.006 1.00 89.53 135 A 1 
ATOM 1057 C CB  . GLN A 1 135 ? -15.986 -5.799  -36.963 1.00 91.41 135 A 1 
ATOM 1058 C CG  . GLN A 1 135 ? -14.829 -6.530  -37.676 1.00 87.33 135 A 1 
ATOM 1059 C CD  . GLN A 1 135 ? -13.526 -6.661  -36.878 1.00 79.92 135 A 1 
ATOM 1060 O OE1 . GLN A 1 135 ? -13.436 -6.491  -35.669 1.00 72.11 135 A 1 
ATOM 1061 N NE2 . GLN A 1 135 ? -12.422 -6.953  -37.530 1.00 69.19 135 A 1 
ATOM 1062 N N   . GLY A 1 136 ? -17.007 -2.883  -35.202 1.00 91.79 136 A 1 
ATOM 1063 C CA  . GLY A 1 136 ? -18.147 -2.196  -34.595 1.00 91.05 136 A 1 
ATOM 1064 C C   . GLY A 1 136 ? -19.060 -3.107  -33.778 1.00 92.45 136 A 1 
ATOM 1065 O O   . GLY A 1 136 ? -20.171 -2.706  -33.439 1.00 90.41 136 A 1 
ATOM 1066 N N   . GLU A 1 137 ? -18.608 -4.328  -33.447 1.00 93.21 137 A 1 
ATOM 1067 C CA  . GLU A 1 137 ? -19.340 -5.263  -32.592 1.00 94.11 137 A 1 
ATOM 1068 C C   . GLU A 1 137 ? -19.121 -4.923  -31.119 1.00 94.73 137 A 1 
ATOM 1069 O O   . GLU A 1 137 ? -17.995 -4.622  -30.712 1.00 93.19 137 A 1 
ATOM 1070 C CB  . GLU A 1 137 ? -18.893 -6.703  -32.849 1.00 93.33 137 A 1 
ATOM 1071 C CG  . GLU A 1 137 ? -19.124 -7.149  -34.299 1.00 88.62 137 A 1 
ATOM 1072 C CD  . GLU A 1 137 ? -18.543 -8.538  -34.592 1.00 86.58 137 A 1 
ATOM 1073 O OE1 . GLU A 1 137 ? -18.937 -9.098  -35.638 1.00 77.07 137 A 1 
ATOM 1074 O OE2 . GLU A 1 137 ? -17.656 -8.983  -33.827 1.00 78.27 137 A 1 
ATOM 1075 N N   . LEU A 1 138 ? -20.173 -5.005  -30.306 1.00 94.72 138 A 1 
ATOM 1076 C CA  . LEU A 1 138 ? -20.087 -4.826  -28.864 1.00 95.31 138 A 1 
ATOM 1077 C C   . LEU A 1 138 ? -19.358 -6.025  -28.244 1.00 95.58 138 A 1 
ATOM 1078 O O   . LEU A 1 138 ? -19.856 -7.143  -28.279 1.00 94.40 138 A 1 
ATOM 1079 C CB  . LEU A 1 138 ? -21.502 -4.645  -28.288 1.00 94.87 138 A 1 
ATOM 1080 C CG  . LEU A 1 138 ? -21.522 -4.344  -26.780 1.00 94.28 138 A 1 
ATOM 1081 C CD1 . LEU A 1 138 ? -20.950 -2.964  -26.455 1.00 90.67 138 A 1 
ATOM 1082 C CD2 . LEU A 1 138 ? -22.958 -4.380  -26.264 1.00 90.34 138 A 1 
ATOM 1083 N N   . VAL A 1 139 ? -18.187 -5.785  -27.658 1.00 95.84 139 A 1 
ATOM 1084 C CA  . VAL A 1 139 ? -17.319 -6.826  -27.076 1.00 95.88 139 A 1 
ATOM 1085 C C   . VAL A 1 139 ? -17.172 -6.720  -25.562 1.00 95.86 139 A 1 
ATOM 1086 O O   . VAL A 1 139 ? -16.687 -7.654  -24.925 1.00 94.44 139 A 1 
ATOM 1087 C CB  . VAL A 1 139 ? -15.937 -6.850  -27.752 1.00 95.37 139 A 1 
ATOM 1088 C CG1 . VAL A 1 139 ? -16.048 -7.290  -29.214 1.00 90.39 139 A 1 
ATOM 1089 C CG2 . VAL A 1 139 ? -15.216 -5.498  -27.697 1.00 89.92 139 A 1 
ATOM 1090 N N   . GLY A 1 140 ? -17.588 -5.613  -24.964 1.00 95.69 140 A 1 
ATOM 1091 C CA  . GLY A 1 140 ? -17.492 -5.431  -23.525 1.00 95.40 140 A 1 
ATOM 1092 C C   . GLY A 1 140 ? -18.082 -4.121  -23.018 1.00 95.38 140 A 1 
ATOM 1093 O O   . GLY A 1 140 ? -18.602 -3.299  -23.772 1.00 94.41 140 A 1 
ATOM 1094 N N   . LEU A 1 141 ? -17.972 -3.938  -21.701 1.00 94.77 141 A 1 
ATOM 1095 C CA  . LEU A 1 141 ? -18.248 -2.695  -20.990 1.00 94.28 141 A 1 
ATOM 1096 C C   . LEU A 1 141 ? -17.058 -2.365  -20.097 1.00 94.56 141 A 1 
ATOM 1097 O O   . LEU A 1 141 ? -16.502 -3.252  -19.455 1.00 93.08 141 A 1 
ATOM 1098 C CB  . LEU A 1 141 ? -19.522 -2.847  -20.142 1.00 91.96 141 A 1 
ATOM 1099 C CG  . LEU A 1 141 ? -20.831 -2.768  -20.944 1.00 82.85 141 A 1 
ATOM 1100 C CD1 . LEU A 1 141 ? -22.002 -3.214  -20.068 1.00 76.99 141 A 1 
ATOM 1101 C CD2 . LEU A 1 141 ? -21.123 -1.346  -21.415 1.00 76.25 141 A 1 
ATOM 1102 N N   . ILE A 1 142 ? -16.683 -1.097  -20.010 1.00 93.83 142 A 1 
ATOM 1103 C CA  . ILE A 1 142 ? -15.636 -0.637  -19.097 1.00 93.94 142 A 1 
ATOM 1104 C C   . ILE A 1 142 ? -16.210 0.360   -18.096 1.00 93.00 142 A 1 
ATOM 1105 O O   . ILE A 1 142 ? -16.993 1.234   -18.453 1.00 91.65 142 A 1 
ATOM 1106 C CB  . ILE A 1 142 ? -14.410 -0.118  -19.876 1.00 94.00 142 A 1 
ATOM 1107 C CG1 . ILE A 1 142 ? -13.226 0.088   -18.912 1.00 91.74 142 A 1 
ATOM 1108 C CG2 . ILE A 1 142 ? -14.719 1.156   -20.683 1.00 90.23 142 A 1 
ATOM 1109 C CD1 . ILE A 1 142 ? -11.893 0.283   -19.628 1.00 88.16 142 A 1 
ATOM 1110 N N   . THR A 1 143 ? -15.817 0.215   -16.826 1.00 92.99 143 A 1 
ATOM 1111 C CA  . THR A 1 143 ? -16.211 1.080   -15.707 1.00 91.91 143 A 1 
ATOM 1112 C C   . THR A 1 143 ? -14.972 1.546   -14.949 1.00 92.35 143 A 1 
ATOM 1113 O O   . THR A 1 143 ? -13.925 0.894   -15.003 1.00 91.93 143 A 1 
ATOM 1114 C CB  . THR A 1 143 ? -17.167 0.365   -14.739 1.00 90.17 143 A 1 
ATOM 1115 O OG1 . THR A 1 143 ? -16.503 -0.657  -14.027 1.00 85.30 143 A 1 
ATOM 1116 C CG2 . THR A 1 143 ? -18.374 -0.282  -15.422 1.00 84.98 143 A 1 
ATOM 1117 N N   . SER A 1 144 ? -15.099 2.622   -14.168 1.00 91.06 144 A 1 
ATOM 1118 C CA  . SER A 1 144 ? -14.030 3.094   -13.279 1.00 91.08 144 A 1 
ATOM 1119 C C   . SER A 1 144 ? -13.552 2.000   -12.324 1.00 91.66 144 A 1 
ATOM 1120 O O   . SER A 1 144 ? -12.351 1.812   -12.144 1.00 90.92 144 A 1 
ATOM 1121 C CB  . SER A 1 144 ? -14.510 4.306   -12.477 1.00 89.51 144 A 1 
ATOM 1122 O OG  . SER A 1 144 ? -14.987 5.294   -13.366 1.00 78.43 144 A 1 
ATOM 1123 N N   . LYS A 1 145 ? -14.473 1.180   -11.799 1.00 91.74 145 A 1 
ATOM 1124 C CA  . LYS A 1 145 ? -14.157 0.039   -10.930 1.00 91.54 145 A 1 
ATOM 1125 C C   . LYS A 1 145 ? -13.285 -1.010  -11.623 1.00 92.74 145 A 1 
ATOM 1126 O O   . LYS A 1 145 ? -12.351 -1.525  -11.008 1.00 92.30 145 A 1 
ATOM 1127 C CB  . LYS A 1 145 ? -15.469 -0.566  -10.420 1.00 89.55 145 A 1 
ATOM 1128 C CG  . LYS A 1 145 ? -15.233 -1.689  -9.403  1.00 77.65 145 A 1 
ATOM 1129 C CD  . LYS A 1 145 ? -16.566 -2.191  -8.852  1.00 73.34 145 A 1 
ATOM 1130 C CE  . LYS A 1 145 ? -16.323 -3.290  -7.819  1.00 61.90 145 A 1 
ATOM 1131 N NZ  . LYS A 1 145 ? -17.597 -3.717  -7.179  1.00 54.81 145 A 1 
ATOM 1132 N N   . ASN A 1 146 ? -13.557 -1.327  -12.907 1.00 92.67 146 A 1 
ATOM 1133 C CA  . ASN A 1 146 ? -12.717 -2.260  -13.667 1.00 92.78 146 A 1 
ATOM 1134 C C   . ASN A 1 146 ? -11.294 -1.716  -13.816 1.00 93.81 146 A 1 
ATOM 1135 O O   . ASN A 1 146 ? -10.331 -2.439  -13.561 1.00 93.04 146 A 1 
ATOM 1136 C CB  . ASN A 1 146 ? -13.321 -2.543  -15.057 1.00 91.59 146 A 1 
ATOM 1137 C CG  . ASN A 1 146 ? -14.711 -3.151  -15.018 1.00 88.82 146 A 1 
ATOM 1138 O OD1 . ASN A 1 146 ? -15.642 -2.646  -15.624 1.00 80.44 146 A 1 
ATOM 1139 N ND2 . ASN A 1 146 ? -14.904 -4.235  -14.311 1.00 80.38 146 A 1 
ATOM 1140 N N   . VAL A 1 147 ? -11.171 -0.434  -14.158 1.00 92.54 147 A 1 
ATOM 1141 C CA  . VAL A 1 147 ? -9.876  0.234   -14.337 1.00 92.87 147 A 1 
ATOM 1142 C C   . VAL A 1 147 ? -9.079  0.237   -13.037 1.00 93.21 147 A 1 
ATOM 1143 O O   . VAL A 1 147 ? -7.946  -0.239  -13.022 1.00 92.49 147 A 1 
ATOM 1144 C CB  . VAL A 1 147 ? -10.069 1.661   -14.877 1.00 92.57 147 A 1 
ATOM 1145 C CG1 . VAL A 1 147 ? -8.730  2.394   -14.997 1.00 89.81 147 A 1 
ATOM 1146 C CG2 . VAL A 1 147 ? -10.717 1.642   -16.265 1.00 89.60 147 A 1 
ATOM 1147 N N   . ILE A 1 148 ? -9.673  0.700   -11.933 1.00 91.82 148 A 1 
ATOM 1148 C CA  . ILE A 1 148 ? -9.016  0.775   -10.618 1.00 91.25 148 A 1 
ATOM 1149 C C   . ILE A 1 148 ? -8.563  -0.616  -10.162 1.00 91.42 148 A 1 
ATOM 1150 O O   . ILE A 1 148 ? -7.408  -0.794  -9.777  1.00 91.25 148 A 1 
ATOM 1151 C CB  . ILE A 1 148 ? -9.961  1.436   -9.588  1.00 90.20 148 A 1 
ATOM 1152 C CG1 . ILE A 1 148 ? -10.190 2.927   -9.943  1.00 87.75 148 A 1 
ATOM 1153 C CG2 . ILE A 1 148 ? -9.399  1.324   -8.160  1.00 87.41 148 A 1 
ATOM 1154 C CD1 . ILE A 1 148 ? -11.376 3.569   -9.205  1.00 80.61 148 A 1 
ATOM 1155 N N   . SER A 1 149 ? -9.442  -1.621  -10.253 1.00 92.10 149 A 1 
ATOM 1156 C CA  . SER A 1 149 ? -9.129  -2.988  -9.815  1.00 91.82 149 A 1 
ATOM 1157 C C   . SER A 1 149 ? -7.975  -3.597  -10.612 1.00 91.99 149 A 1 
ATOM 1158 O O   . SER A 1 149 ? -7.056  -4.176  -10.029 1.00 90.97 149 A 1 
ATOM 1159 C CB  . SER A 1 149 ? -10.357 -3.895  -9.942  1.00 90.67 149 A 1 
ATOM 1160 O OG  . SER A 1 149 ? -11.453 -3.378  -9.212  1.00 75.42 149 A 1 
ATOM 1161 N N   . THR A 1 150 ? -7.987  -3.450  -11.944 1.00 92.35 150 A 1 
ATOM 1162 C CA  . THR A 1 150 ? -6.918  -3.981  -12.805 1.00 92.08 150 A 1 
ATOM 1163 C C   . THR A 1 150 ? -5.601  -3.252  -12.566 1.00 92.22 150 A 1 
ATOM 1164 O O   . THR A 1 150 ? -4.567  -3.902  -12.419 1.00 91.02 150 A 1 
ATOM 1165 C CB  . THR A 1 150 ? -7.307  -3.904  -14.286 1.00 91.90 150 A 1 
ATOM 1166 O OG1 . THR A 1 150 ? -8.512  -4.597  -14.503 1.00 87.45 150 A 1 
ATOM 1167 C CG2 . THR A 1 150 ? -6.255  -4.547  -15.192 1.00 87.53 150 A 1 
ATOM 1168 N N   . LEU A 1 151 ? -5.623  -1.921  -12.459 1.00 91.16 151 A 1 
ATOM 1169 C CA  . LEU A 1 151 ? -4.416  -1.139  -12.189 1.00 90.39 151 A 1 
ATOM 1170 C C   . LEU A 1 151 ? -3.792  -1.501  -10.846 1.00 91.03 151 A 1 
ATOM 1171 O O   . LEU A 1 151 ? -2.580  -1.664  -10.783 1.00 90.53 151 A 1 
ATOM 1172 C CB  . LEU A 1 151 ? -4.725  0.363   -12.257 1.00 90.13 151 A 1 
ATOM 1173 C CG  . LEU A 1 151 ? -4.932  0.899   -13.684 1.00 86.87 151 A 1 
ATOM 1174 C CD1 . LEU A 1 151 ? -5.326  2.372   -13.617 1.00 82.26 151 A 1 
ATOM 1175 C CD2 . LEU A 1 151 ? -3.665  0.797   -14.537 1.00 82.35 151 A 1 
ATOM 1176 N N   . LEU A 1 152 ? -4.589  -1.714  -9.798  1.00 90.66 152 A 1 
ATOM 1177 C CA  . LEU A 1 152 ? -4.081  -2.140  -8.492  1.00 90.33 152 A 1 
ATOM 1178 C C   . LEU A 1 152 ? -3.340  -3.486  -8.579  1.00 90.17 152 A 1 
ATOM 1179 O O   . LEU A 1 152 ? -2.257  -3.641  -8.017  1.00 90.45 152 A 1 
ATOM 1180 C CB  . LEU A 1 152 ? -5.264  -2.212  -7.508  1.00 89.92 152 A 1 
ATOM 1181 C CG  . LEU A 1 152 ? -4.827  -2.409  -6.043  1.00 80.50 152 A 1 
ATOM 1182 C CD1 . LEU A 1 152 ? -4.222  -1.132  -5.465  1.00 75.17 152 A 1 
ATOM 1183 C CD2 . LEU A 1 152 ? -6.036  -2.791  -5.189  1.00 75.85 152 A 1 
ATOM 1184 N N   . VAL A 1 153 ? -3.898  -4.453  -9.315  1.00 89.86 153 A 1 
ATOM 1185 C CA  . VAL A 1 153 ? -3.265  -5.768  -9.524  1.00 89.69 153 A 1 
ATOM 1186 C C   . VAL A 1 153 ? -1.954  -5.632  -10.301 1.00 89.34 153 A 1 
ATOM 1187 O O   . VAL A 1 153 ? -0.940  -6.206  -9.895  1.00 88.59 153 A 1 
ATOM 1188 C CB  . VAL A 1 153 ? -4.237  -6.732  -10.232 1.00 89.93 153 A 1 
ATOM 1189 C CG1 . VAL A 1 153 ? -3.560  -8.046  -10.655 1.00 85.65 153 A 1 
ATOM 1190 C CG2 . VAL A 1 153 ? -5.398  -7.106  -9.299  1.00 85.37 153 A 1 
ATOM 1191 N N   . GLU A 1 154 ? -1.944  -4.872  -11.390 1.00 88.47 154 A 1 
ATOM 1192 C CA  . GLU A 1 154 ? -0.747  -4.690  -12.219 1.00 87.91 154 A 1 
ATOM 1193 C C   . GLU A 1 154 ? 0.343   -3.877  -11.504 1.00 88.40 154 A 1 
ATOM 1194 O O   . GLU A 1 154 ? 1.522   -4.223  -11.593 1.00 86.84 154 A 1 
ATOM 1195 C CB  . GLU A 1 154 ? -1.133  -4.041  -13.557 1.00 88.19 154 A 1 
ATOM 1196 C CG  . GLU A 1 154 ? -1.960  -4.959  -14.479 1.00 83.48 154 A 1 
ATOM 1197 C CD  . GLU A 1 154 ? -1.267  -6.290  -14.802 1.00 83.38 154 A 1 
ATOM 1198 O OE1 . GLU A 1 154 ? -1.957  -7.333  -14.832 1.00 74.14 154 A 1 
ATOM 1199 O OE2 . GLU A 1 154 ? -0.027  -6.315  -14.971 1.00 75.21 154 A 1 
ATOM 1200 N N   . MET A 1 155 ? -0.027  -2.864  -10.725 1.00 88.96 155 A 1 
ATOM 1201 C CA  . MET A 1 155 ? 0.912   -2.120  -9.877  1.00 88.47 155 A 1 
ATOM 1202 C C   . MET A 1 155 ? 1.551   -3.026  -8.821  1.00 89.12 155 A 1 
ATOM 1203 O O   . MET A 1 155 ? 2.769   -2.998  -8.660  1.00 88.73 155 A 1 
ATOM 1204 C CB  . MET A 1 155 ? 0.209   -0.934  -9.207  1.00 87.48 155 A 1 
ATOM 1205 C CG  . MET A 1 155 ? -0.057  0.212   -10.191 1.00 81.34 155 A 1 
ATOM 1206 S SD  . MET A 1 155 ? -0.957  1.622   -9.486  1.00 77.07 155 A 1 
ATOM 1207 C CE  . MET A 1 155 ? 0.298   2.275   -8.346  1.00 66.98 155 A 1 
ATOM 1208 N N   . ASN A 1 156 ? 0.778   -3.883  -8.155  1.00 87.60 156 A 1 
ATOM 1209 C CA  . ASN A 1 156 ? 1.323   -4.852  -7.202  1.00 87.35 156 A 1 
ATOM 1210 C C   . ASN A 1 156 ? 2.305   -5.829  -7.870  1.00 85.71 156 A 1 
ATOM 1211 O O   . ASN A 1 156 ? 3.357   -6.138  -7.304  1.00 85.46 156 A 1 
ATOM 1212 C CB  . ASN A 1 156 ? 0.165   -5.612  -6.531  1.00 87.56 156 A 1 
ATOM 1213 C CG  . ASN A 1 156 ? -0.555  -4.790  -5.475  1.00 78.51 156 A 1 
ATOM 1214 O OD1 . ASN A 1 156 ? -0.042  -3.840  -4.914  1.00 70.56 156 A 1 
ATOM 1215 N ND2 . ASN A 1 156 ? -1.763  -5.162  -5.131  1.00 68.39 156 A 1 
ATOM 1216 N N   . ARG A 1 157 ? 2.006   -6.305  -9.087  1.00 88.02 157 A 1 
ATOM 1217 C CA  . ARG A 1 157 ? 2.934   -7.149  -9.862  1.00 87.49 157 A 1 
ATOM 1218 C C   . ARG A 1 157 ? 4.233   -6.417  -10.185 1.00 86.38 157 A 1 
ATOM 1219 O O   . ARG A 1 157 ? 5.308   -7.009  -10.075 1.00 84.65 157 A 1 
ATOM 1220 C CB  . ARG A 1 157 ? 2.270   -7.609  -11.167 1.00 87.73 157 A 1 
ATOM 1221 C CG  . ARG A 1 157 ? 1.195   -8.679  -10.931 1.00 80.07 157 A 1 
ATOM 1222 C CD  . ARG A 1 157 ? 0.483   -8.964  -12.250 1.00 80.15 157 A 1 
ATOM 1223 N NE  . ARG A 1 157 ? -0.516  -10.037 -12.108 1.00 72.35 157 A 1 
ATOM 1224 C CZ  . ARG A 1 157 ? -1.367  -10.412 -13.045 1.00 68.18 157 A 1 
ATOM 1225 N NH1 . ARG A 1 157 ? -1.406  -9.846  -14.221 1.00 62.53 157 A 1 
ATOM 1226 N NH2 . ARG A 1 157 ? -2.209  -11.382 -12.820 1.00 59.63 157 A 1 
ATOM 1227 N N   . GLU A 1 158 ? 4.144   -5.152  -10.550 1.00 86.28 158 A 1 
ATOM 1228 C CA  . GLU A 1 158 ? 5.303   -4.331  -10.878 1.00 84.93 158 A 1 
ATOM 1229 C C   . GLU A 1 158 ? 6.171   -4.036  -9.644  1.00 85.12 158 A 1 
ATOM 1230 O O   . GLU A 1 158 ? 7.392   -4.162  -9.720  1.00 83.07 158 A 1 
ATOM 1231 C CB  . GLU A 1 158 ? 4.820   -3.058  -11.592 1.00 84.01 158 A 1 
ATOM 1232 C CG  . GLU A 1 158 ? 5.958   -2.188  -12.134 1.00 77.06 158 A 1 
ATOM 1233 C CD  . GLU A 1 158 ? 6.886   -2.911  -13.120 1.00 76.33 158 A 1 
ATOM 1234 O OE1 . GLU A 1 158 ? 8.009   -2.405  -13.328 1.00 68.29 158 A 1 
ATOM 1235 O OE2 . GLU A 1 158 ? 6.564   -3.992  -13.667 1.00 69.13 158 A 1 
ATOM 1236 N N   . VAL A 1 159 ? 5.564   -3.758  -8.487  1.00 85.79 159 A 1 
ATOM 1237 C CA  . VAL A 1 159 ? 6.279   -3.627  -7.203  1.00 83.46 159 A 1 
ATOM 1238 C C   . VAL A 1 159 ? 7.060   -4.905  -6.892  1.00 82.47 159 A 1 
ATOM 1239 O O   . VAL A 1 159 ? 8.271   -4.840  -6.684  1.00 81.46 159 A 1 
ATOM 1240 C CB  . VAL A 1 159 ? 5.309   -3.261  -6.057  1.00 83.38 159 A 1 
ATOM 1241 C CG1 . VAL A 1 159 ? 5.977   -3.344  -4.678  1.00 79.86 159 A 1 
ATOM 1242 C CG2 . VAL A 1 159 ? 4.797   -1.822  -6.225  1.00 79.76 159 A 1 
ATOM 1243 N N   . LEU A 1 160 ? 6.430   -6.077  -6.971  1.00 82.79 160 A 1 
ATOM 1244 C CA  . LEU A 1 160 ? 7.105   -7.366  -6.747  1.00 81.49 160 A 1 
ATOM 1245 C C   . LEU A 1 160 ? 8.248   -7.619  -7.741  1.00 79.81 160 A 1 
ATOM 1246 O O   . LEU A 1 160 ? 9.261   -8.237  -7.397  1.00 79.23 160 A 1 
ATOM 1247 C CB  . LEU A 1 160 ? 6.071   -8.500  -6.859  1.00 83.54 160 A 1 
ATOM 1248 C CG  . LEU A 1 160 ? 5.047   -8.565  -5.709  1.00 79.31 160 A 1 
ATOM 1249 C CD1 . LEU A 1 160 ? 3.983   -9.606  -6.050  1.00 75.36 160 A 1 
ATOM 1250 C CD2 . LEU A 1 160 ? 5.699   -8.958  -4.382  1.00 74.49 160 A 1 
ATOM 1251 N N   . ARG A 1 161 ? 8.110   -7.171  -8.993  1.00 85.92 161 A 1 
ATOM 1252 C CA  . ARG A 1 161 ? 9.173   -7.259  -10.009 1.00 83.68 161 A 1 
ATOM 1253 C C   . ARG A 1 161 ? 10.362  -6.371  -9.643  1.00 82.62 161 A 1 
ATOM 1254 O O   . ARG A 1 161 ? 11.502  -6.831  -9.719  1.00 81.03 161 A 1 
ATOM 1255 C CB  . ARG A 1 161 ? 8.598   -6.881  -11.382 1.00 82.95 161 A 1 
ATOM 1256 C CG  . ARG A 1 161 ? 9.574   -7.174  -12.532 1.00 76.07 161 A 1 
ATOM 1257 C CD  . ARG A 1 161 ? 9.056   -6.621  -13.862 1.00 75.03 161 A 1 
ATOM 1258 N NE  . ARG A 1 161 ? 9.220   -5.157  -13.954 1.00 67.20 161 A 1 
ATOM 1259 C CZ  . ARG A 1 161 ? 10.258  -4.487  -14.431 1.00 64.82 161 A 1 
ATOM 1260 N NH1 . ARG A 1 161 ? 11.319  -5.076  -14.906 1.00 58.52 161 A 1 
ATOM 1261 N NH2 . ARG A 1 161 ? 10.239  -3.190  -14.446 1.00 55.74 161 A 1 
ATOM 1262 N N   . LEU A 1 162 ? 10.109  -5.135  -9.233  1.00 81.64 162 A 1 
ATOM 1263 C CA  . LEU A 1 162 ? 11.139  -4.181  -8.818  1.00 78.80 162 A 1 
ATOM 1264 C C   . LEU A 1 162 ? 11.853  -4.633  -7.540  1.00 77.15 162 A 1 
ATOM 1265 O O   . LEU A 1 162 ? 13.078  -4.554  -7.477  1.00 75.48 162 A 1 
ATOM 1266 C CB  . LEU A 1 162 ? 10.506  -2.788  -8.646  1.00 79.31 162 A 1 
ATOM 1267 C CG  . LEU A 1 162 ? 10.053  -2.120  -9.963  1.00 75.88 162 A 1 
ATOM 1268 C CD1 . LEU A 1 162 ? 9.301   -0.828  -9.644  1.00 72.32 162 A 1 
ATOM 1269 C CD2 . LEU A 1 162 ? 11.232  -1.776  -10.878 1.00 70.86 162 A 1 
ATOM 1270 N N   . GLU A 1 163 ? 11.132  -5.188  -6.565  1.00 75.37 163 A 1 
ATOM 1271 C CA  . GLU A 1 163 ? 11.717  -5.782  -5.357  1.00 72.19 163 A 1 
ATOM 1272 C C   . GLU A 1 163 ? 12.705  -6.905  -5.701  1.00 70.36 163 A 1 
ATOM 1273 O O   . GLU A 1 163 ? 13.845  -6.883  -5.238  1.00 69.29 163 A 1 
ATOM 1274 C CB  . GLU A 1 163 ? 10.617  -6.328  -4.436  1.00 72.23 163 A 1 
ATOM 1275 C CG  . GLU A 1 163 ? 9.864   -5.214  -3.694  1.00 67.53 163 A 1 
ATOM 1276 C CD  . GLU A 1 163 ? 8.756   -5.752  -2.770  1.00 65.98 163 A 1 
ATOM 1277 O OE1 . GLU A 1 163 ? 8.318   -4.976  -1.896  1.00 61.54 163 A 1 
ATOM 1278 O OE2 . GLU A 1 163 ? 8.361   -6.932  -2.929  1.00 61.93 163 A 1 
ATOM 1279 N N   . LYS A 1 164 ? 12.336  -7.831  -6.598  1.00 73.95 164 A 1 
ATOM 1280 C CA  . LYS A 1 164 ? 13.229  -8.913  -7.056  1.00 72.07 164 A 1 
ATOM 1281 C C   . LYS A 1 164 ? 14.480  -8.402  -7.776  1.00 69.97 164 A 1 
ATOM 1282 O O   . LYS A 1 164 ? 15.538  -9.022  -7.674  1.00 68.85 164 A 1 
ATOM 1283 C CB  . LYS A 1 164 ? 12.466  -9.858  -7.990  1.00 72.60 164 A 1 
ATOM 1284 C CG  . LYS A 1 164 ? 11.492  -10.755 -7.223  1.00 67.75 164 A 1 
ATOM 1285 C CD  . LYS A 1 164 ? 10.676  -11.602 -8.201  1.00 66.37 164 A 1 
ATOM 1286 C CE  . LYS A 1 164 ? 9.681   -12.447 -7.409  1.00 60.09 164 A 1 
ATOM 1287 N NZ  . LYS A 1 164 ? 8.847   -13.290 -8.299  1.00 54.13 164 A 1 
ATOM 1288 N N   . ILE A 1 165 ? 14.373  -7.319  -8.549  1.00 72.65 165 A 1 
ATOM 1289 C CA  . ILE A 1 165 ? 15.529  -6.694  -9.211  1.00 69.65 165 A 1 
ATOM 1290 C C   . ILE A 1 165 ? 16.448  -6.058  -8.166  1.00 67.14 165 A 1 
ATOM 1291 O O   . ILE A 1 165 ? 17.659  -6.260  -8.214  1.00 64.04 165 A 1 
ATOM 1292 C CB  . ILE A 1 165 ? 15.065  -5.679  -10.283 1.00 70.40 165 A 1 
ATOM 1293 C CG1 . ILE A 1 165 ? 14.415  -6.435  -11.465 1.00 66.91 165 A 1 
ATOM 1294 C CG2 . ILE A 1 165 ? 16.238  -4.819  -10.791 1.00 67.75 165 A 1 
ATOM 1295 C CD1 . ILE A 1 165 ? 13.644  -5.523  -12.428 1.00 61.73 165 A 1 
ATOM 1296 N N   . ASN A 1 166 ? 15.879  -5.356  -7.192  1.00 64.29 166 A 1 
ATOM 1297 C CA  . ASN A 1 166 ? 16.639  -4.730  -6.115  1.00 61.38 166 A 1 
ATOM 1298 C C   . ASN A 1 166 ? 17.335  -5.778  -5.223  1.00 59.90 166 A 1 
ATOM 1299 O O   . ASN A 1 166 ? 18.494  -5.613  -4.861  1.00 57.89 166 A 1 
ATOM 1300 C CB  . ASN A 1 166 ? 15.689  -3.817  -5.329  1.00 59.49 166 A 1 
ATOM 1301 C CG  . ASN A 1 166 ? 16.438  -2.791  -4.504  1.00 53.65 166 A 1 
ATOM 1302 O OD1 . ASN A 1 166 ? 17.522  -2.349  -4.848  1.00 50.83 166 A 1 
ATOM 1303 N ND2 . ASN A 1 166 ? 15.873  -2.348  -3.410  1.00 49.56 166 A 1 
ATOM 1304 N N   . GLU A 1 167 ? 16.680  -6.909  -4.940  1.00 62.37 167 A 1 
ATOM 1305 C CA  . GLU A 1 167 ? 17.288  -8.038  -4.222  1.00 59.60 167 A 1 
ATOM 1306 C C   . GLU A 1 167 ? 18.487  -8.632  -4.972  1.00 56.48 167 A 1 
ATOM 1307 O O   . GLU A 1 167 ? 19.516  -8.906  -4.355  1.00 53.63 167 A 1 
ATOM 1308 C CB  . GLU A 1 167 ? 16.241  -9.130  -3.964  1.00 58.35 167 A 1 
ATOM 1309 C CG  . GLU A 1 167 ? 15.283  -8.742  -2.828  1.00 53.01 167 A 1 
ATOM 1310 C CD  . GLU A 1 167 ? 14.247  -9.814  -2.491  1.00 51.26 167 A 1 
ATOM 1311 O OE1 . GLU A 1 167 ? 13.698  -9.717  -1.362  1.00 47.87 167 A 1 
ATOM 1312 O OE2 . GLU A 1 167 ? 14.017  -10.731 -3.315  1.00 46.56 167 A 1 
ATOM 1313 N N   . LYS A 1 168 ? 18.407  -8.785  -6.302  1.00 62.98 168 A 1 
ATOM 1314 C CA  . LYS A 1 168 ? 19.540  -9.262  -7.113  1.00 60.78 168 A 1 
ATOM 1315 C C   . LYS A 1 168 ? 20.717  -8.286  -7.119  1.00 58.44 168 A 1 
ATOM 1316 O O   . LYS A 1 168 ? 21.860  -8.730  -7.103  1.00 55.26 168 A 1 
ATOM 1317 C CB  . LYS A 1 168 ? 19.088  -9.547  -8.547  1.00 58.64 168 A 1 
ATOM 1318 C CG  . LYS A 1 168 ? 18.293  -10.852 -8.646  1.00 54.35 168 A 1 
ATOM 1319 C CD  . LYS A 1 168 ? 17.876  -11.089 -10.098 1.00 52.01 168 A 1 
ATOM 1320 C CE  . LYS A 1 168 ? 17.102  -12.401 -10.207 1.00 45.97 168 A 1 
ATOM 1321 N NZ  . LYS A 1 168 ? 16.792  -12.713 -11.623 1.00 40.28 168 A 1 
ATOM 1322 N N   . ASN A 1 169 ? 20.445  -6.989  -7.126  1.00 55.57 169 A 1 
ATOM 1323 C CA  . ASN A 1 169 ? 21.486  -5.959  -7.083  1.00 52.95 169 A 1 
ATOM 1324 C C   . ASN A 1 169 ? 22.157  -5.864  -5.698  1.00 50.82 169 A 1 
ATOM 1325 O O   . ASN A 1 169 ? 23.357  -5.632  -5.625  1.00 47.63 169 A 1 
ATOM 1326 C CB  . ASN A 1 169 ? 20.878  -4.621  -7.535  1.00 49.87 169 A 1 
ATOM 1327 C CG  . ASN A 1 169 ? 20.519  -4.584  -9.016  1.00 46.45 169 A 1 
ATOM 1328 O OD1 . ASN A 1 169 ? 20.924  -5.402  -9.830  1.00 44.12 169 A 1 
ATOM 1329 N ND2 . ASN A 1 169 ? 19.747  -3.605  -9.426  1.00 41.61 169 A 1 
ATOM 1330 N N   . ASN A 1 170 ? 21.414  -6.123  -4.620  1.00 51.09 170 A 1 
ATOM 1331 C CA  . ASN A 1 170 ? 21.946  -6.145  -3.250  1.00 50.23 170 A 1 
ATOM 1332 C C   . ASN A 1 170 ? 22.663  -7.464  -2.888  1.00 48.91 170 A 1 
ATOM 1333 O O   . ASN A 1 170 ? 23.482  -7.483  -1.973  1.00 46.68 170 A 1 
ATOM 1334 C CB  . ASN A 1 170 ? 20.797  -5.833  -2.274  1.00 47.68 170 A 1 
ATOM 1335 C CG  . ASN A 1 170 ? 20.339  -4.383  -2.318  1.00 44.75 170 A 1 
ATOM 1336 O OD1 . ASN A 1 170 ? 20.978  -3.491  -2.855  1.00 42.46 170 A 1 
ATOM 1337 N ND2 . ASN A 1 170 ? 19.202  -4.083  -1.737  1.00 40.71 170 A 1 
ATOM 1338 N N   . ALA A 1 171 ? 22.412  -8.557  -3.612  1.00 51.44 171 A 1 
ATOM 1339 C CA  . ALA A 1 171 ? 23.077  -9.849  -3.398  1.00 49.46 171 A 1 
ATOM 1340 C C   . ALA A 1 171 ? 24.535  -9.909  -3.906  1.00 49.04 171 A 1 
ATOM 1341 O O   . ALA A 1 171 ? 25.195  -10.939 -3.755  1.00 46.03 171 A 1 
ATOM 1342 C CB  . ALA A 1 171 ? 22.203  -10.945 -4.025  1.00 45.78 171 A 1 
ATOM 1343 N N   . ALA A 1 172 ? 25.060  -8.843  -4.507  1.00 45.22 172 A 1 
ATOM 1344 C CA  . ALA A 1 172 ? 26.410  -8.789  -5.086  1.00 43.32 172 A 1 
ATOM 1345 C C   . ALA A 1 172 ? 27.521  -8.364  -4.099  1.00 43.73 172 A 1 
ATOM 1346 O O   . ALA A 1 172 ? 28.622  -8.026  -4.532  1.00 40.10 172 A 1 
ATOM 1347 C CB  . ALA A 1 172 ? 26.364  -7.940  -6.363  1.00 38.22 172 A 1 
ATOM 1348 N N   . GLY A 1 173 ? 27.289  -8.396  -2.793  1.00 43.39 173 A 1 
ATOM 1349 C CA  . GLY A 1 173 ? 28.328  -8.165  -1.787  1.00 43.42 173 A 1 
ATOM 1350 C C   . GLY A 1 173 ? 27.956  -8.810  -0.457  1.00 45.06 173 A 1 
ATOM 1351 O O   . GLY A 1 173 ? 26.872  -8.565  0.057   1.00 42.59 173 A 1 
ATOM 1352 N N   . GLY A 1 174 ? 28.836  -9.635  0.115   1.00 47.70 174 A 1 
ATOM 1353 C CA  . GLY A 1 174 ? 28.638  -10.328 1.402   1.00 47.99 174 A 1 
ATOM 1354 C C   . GLY A 1 174 ? 28.556  -9.420  2.643   1.00 50.49 174 A 1 
ATOM 1355 O O   . GLY A 1 174 ? 28.746  -9.898  3.754   1.00 47.10 174 A 1 
ATOM 1356 N N   . TYR A 1 175 ? 28.285  -8.142  2.454   1.00 58.40 175 A 1 
ATOM 1357 C CA  . TYR A 1 175 ? 28.052  -7.133  3.481   1.00 62.50 175 A 1 
ATOM 1358 C C   . TYR A 1 175 ? 26.718  -6.450  3.185   1.00 68.41 175 A 1 
ATOM 1359 O O   . TYR A 1 175 ? 26.490  -5.987  2.068   1.00 64.01 175 A 1 
ATOM 1360 C CB  . TYR A 1 175 ? 29.199  -6.120  3.498   1.00 54.41 175 A 1 
ATOM 1361 C CG  . TYR A 1 175 ? 30.516  -6.705  3.972   1.00 47.09 175 A 1 
ATOM 1362 C CD1 . TYR A 1 175 ? 30.842  -6.658  5.339   1.00 42.27 175 A 1 
ATOM 1363 C CD2 . TYR A 1 175 ? 31.400  -7.316  3.058   1.00 39.10 175 A 1 
ATOM 1364 C CE1 . TYR A 1 175 ? 32.047  -7.221  5.798   1.00 33.44 175 A 1 
ATOM 1365 C CE2 . TYR A 1 175 ? 32.606  -7.886  3.515   1.00 34.90 175 A 1 
ATOM 1366 C CZ  . TYR A 1 175 ? 32.928  -7.837  4.888   1.00 33.52 175 A 1 
ATOM 1367 O OH  . TYR A 1 175 ? 34.088  -8.388  5.336   1.00 32.24 175 A 1 
ATOM 1368 N N   . SER A 1 176 ? 25.831  -6.393  4.170   1.00 71.27 176 A 1 
ATOM 1369 C CA  . SER A 1 176 ? 24.604  -5.601  4.096   1.00 76.68 176 A 1 
ATOM 1370 C C   . SER A 1 176 ? 24.721  -4.463  5.098   1.00 81.17 176 A 1 
ATOM 1371 O O   . SER A 1 176 ? 24.722  -4.705  6.306   1.00 79.38 176 A 1 
ATOM 1372 C CB  . SER A 1 176 ? 23.376  -6.478  4.352   1.00 71.02 176 A 1 
ATOM 1373 O OG  . SER A 1 176 ? 22.181  -5.733  4.190   1.00 61.53 176 A 1 
ATOM 1374 N N   . GLU A 1 177 ? 24.842  -3.247  4.591   1.00 86.26 177 A 1 
ATOM 1375 C CA  . GLU A 1 177 ? 24.788  -2.028  5.393   1.00 88.27 177 A 1 
ATOM 1376 C C   . GLU A 1 177 ? 23.431  -1.352  5.223   1.00 89.06 177 A 1 
ATOM 1377 O O   . GLU A 1 177 ? 22.886  -1.264  4.124   1.00 86.82 177 A 1 
ATOM 1378 C CB  . GLU A 1 177 ? 25.949  -1.080  5.076   1.00 85.82 177 A 1 
ATOM 1379 C CG  . GLU A 1 177 ? 27.283  -1.706  5.514   1.00 76.79 177 A 1 
ATOM 1380 C CD  . GLU A 1 177 ? 28.469  -0.737  5.485   1.00 73.65 177 A 1 
ATOM 1381 O OE1 . GLU A 1 177 ? 29.474  -1.077  6.154   1.00 64.51 177 A 1 
ATOM 1382 O OE2 . GLU A 1 177 ? 28.369  0.310   4.818   1.00 63.94 177 A 1 
ATOM 1383 N N   . MET A 1 178 ? 22.861  -0.909  6.331   1.00 90.95 178 A 1 
ATOM 1384 C CA  . MET A 1 178 ? 21.595  -0.187  6.395   1.00 91.71 178 A 1 
ATOM 1385 C C   . MET A 1 178 ? 21.788  1.040   7.267   1.00 93.67 178 A 1 
ATOM 1386 O O   . MET A 1 178 ? 22.427  0.950   8.313   1.00 92.72 178 A 1 
ATOM 1387 C CB  . MET A 1 178 ? 20.499  -1.086  6.986   1.00 88.78 178 A 1 
ATOM 1388 C CG  . MET A 1 178 ? 20.154  -2.281  6.101   1.00 83.53 178 A 1 
ATOM 1389 S SD  . MET A 1 178 ? 19.056  -3.488  6.896   1.00 82.82 178 A 1 
ATOM 1390 C CE  . MET A 1 178 ? 20.252  -4.248  8.022   1.00 72.55 178 A 1 
ATOM 1391 N N   . GLU A 1 179 ? 21.185  2.152   6.860   1.00 93.78 179 A 1 
ATOM 1392 C CA  . GLU A 1 179 ? 21.221  3.411   7.600   1.00 94.83 179 A 1 
ATOM 1393 C C   . GLU A 1 179 ? 19.815  4.015   7.677   1.00 94.91 179 A 1 
ATOM 1394 O O   . GLU A 1 179 ? 19.073  4.036   6.695   1.00 93.34 179 A 1 
ATOM 1395 C CB  . GLU A 1 179 ? 22.238  4.359   6.948   1.00 94.02 179 A 1 
ATOM 1396 C CG  . GLU A 1 179 ? 22.518  5.580   7.832   1.00 89.16 179 A 1 
ATOM 1397 C CD  . GLU A 1 179 ? 23.556  6.534   7.220   1.00 87.39 179 A 1 
ATOM 1398 O OE1 . GLU A 1 179 ? 23.510  7.729   7.591   1.00 78.18 179 A 1 
ATOM 1399 O OE2 . GLU A 1 179 ? 24.391  6.077   6.410   1.00 79.32 179 A 1 
ATOM 1400 N N   . PHE A 1 180 ? 19.444  4.491   8.853   1.00 95.75 180 A 1 
ATOM 1401 C CA  . PHE A 1 180 ? 18.125  5.036   9.152   1.00 95.74 180 A 1 
ATOM 1402 C C   . PHE A 1 180 ? 18.271  6.348   9.912   1.00 96.27 180 A 1 
ATOM 1403 O O   . PHE A 1 180 ? 18.911  6.395   10.960  1.00 95.41 180 A 1 
ATOM 1404 C CB  . PHE A 1 180 ? 17.314  4.028   9.978   1.00 95.05 180 A 1 
ATOM 1405 C CG  . PHE A 1 180 ? 17.208  2.644   9.366   1.00 94.67 180 A 1 
ATOM 1406 C CD1 . PHE A 1 180 ? 16.200  2.355   8.430   1.00 90.76 180 A 1 
ATOM 1407 C CD2 . PHE A 1 180 ? 18.143  1.651   9.717   1.00 91.35 180 A 1 
ATOM 1408 C CE1 . PHE A 1 180 ? 16.122  1.076   7.851   1.00 90.52 180 A 1 
ATOM 1409 C CE2 . PHE A 1 180 ? 18.068  0.374   9.135   1.00 90.76 180 A 1 
ATOM 1410 C CZ  . PHE A 1 180 ? 17.057  0.084   8.201   1.00 92.10 180 A 1 
ATOM 1411 N N   . ALA A 1 181 ? 17.623  7.401   9.419   1.00 95.85 181 A 1 
ATOM 1412 C CA  . ALA A 1 181 ? 17.518  8.655   10.151  1.00 95.92 181 A 1 
ATOM 1413 C C   . ALA A 1 181 ? 16.438  8.554   11.239  1.00 96.00 181 A 1 
ATOM 1414 O O   . ALA A 1 181 ? 15.337  8.048   10.995  1.00 94.38 181 A 1 
ATOM 1415 C CB  . ALA A 1 181 ? 17.243  9.795   9.165   1.00 95.16 181 A 1 
ATOM 1416 N N   . THR A 1 182 ? 16.731  9.080   12.423  1.00 95.84 182 A 1 
ATOM 1417 C CA  . THR A 1 182 ? 15.784  9.207   13.537  1.00 95.84 182 A 1 
ATOM 1418 C C   . THR A 1 182 ? 15.493  10.675  13.806  1.00 95.58 182 A 1 
ATOM 1419 O O   . THR A 1 182 ? 16.377  11.526  13.760  1.00 94.35 182 A 1 
ATOM 1420 C CB  . THR A 1 182 ? 16.267  8.494   14.807  1.00 95.16 182 A 1 
ATOM 1421 O OG1 . THR A 1 182 ? 17.497  9.018   15.233  1.00 88.96 182 A 1 
ATOM 1422 C CG2 . THR A 1 182 ? 16.442  6.994   14.596  1.00 87.83 182 A 1 
ATOM 1423 N N   . VAL A 1 183 ? 14.230  10.993  14.079  1.00 95.48 183 A 1 
ATOM 1424 C CA  . VAL A 1 183 ? 13.765  12.359  14.338  1.00 95.54 183 A 1 
ATOM 1425 C C   . VAL A 1 183 ? 13.136  12.402  15.722  1.00 95.34 183 A 1 
ATOM 1426 O O   . VAL A 1 183 ? 12.305  11.561  16.061  1.00 93.78 183 A 1 
ATOM 1427 C CB  . VAL A 1 183 ? 12.775  12.829  13.256  1.00 94.75 183 A 1 
ATOM 1428 C CG1 . VAL A 1 183 ? 12.297  14.267  13.513  1.00 90.34 183 A 1 
ATOM 1429 C CG2 . VAL A 1 183 ? 13.408  12.793  11.859  1.00 90.13 183 A 1 
ATOM 1430 N N   . LYS A 1 184 ? 13.507  13.411  16.514  1.00 95.29 184 A 1 
ATOM 1431 C CA  . LYS A 1 184 ? 12.981  13.612  17.866  1.00 95.15 184 A 1 
ATOM 1432 C C   . LYS A 1 184 ? 11.450  13.640  17.866  1.00 95.11 184 A 1 
ATOM 1433 O O   . LYS A 1 184 ? 10.847  14.394  17.105  1.00 93.52 184 A 1 
ATOM 1434 C CB  . LYS A 1 184 ? 13.566  14.907  18.448  1.00 94.14 184 A 1 
ATOM 1435 C CG  . LYS A 1 184 ? 13.156  15.086  19.911  1.00 92.87 184 A 1 
ATOM 1436 C CD  . LYS A 1 184 ? 13.872  16.282  20.535  1.00 89.50 184 A 1 
ATOM 1437 C CE  . LYS A 1 184 ? 13.515  16.341  22.020  1.00 84.21 184 A 1 
ATOM 1438 N NZ  . LYS A 1 184 ? 14.384  17.298  22.746  1.00 77.36 184 A 1 
ATOM 1439 N N   . TYR A 1 185 ? 10.844  12.854  18.742  1.00 93.03 185 A 1 
ATOM 1440 C CA  . TYR A 1 185 ? 9.393   12.714  18.942  1.00 93.29 185 A 1 
ATOM 1441 C C   . TYR A 1 185 ? 8.593   12.229  17.723  1.00 93.51 185 A 1 
ATOM 1442 O O   . TYR A 1 185 ? 7.361   12.298  17.736  1.00 91.29 185 A 1 
ATOM 1443 C CB  . TYR A 1 185 ? 8.808   13.989  19.581  1.00 92.60 185 A 1 
ATOM 1444 C CG  . TYR A 1 185 ? 9.470   14.479  20.860  1.00 92.09 185 A 1 
ATOM 1445 C CD1 . TYR A 1 185 ? 10.017  13.574  21.790  1.00 86.30 185 A 1 
ATOM 1446 C CD2 . TYR A 1 185 ? 9.497   15.858  21.138  1.00 86.54 185 A 1 
ATOM 1447 C CE1 . TYR A 1 185 ? 10.586  14.039  22.992  1.00 85.69 185 A 1 
ATOM 1448 C CE2 . TYR A 1 185 ? 10.057  16.327  22.341  1.00 85.61 185 A 1 
ATOM 1449 C CZ  . TYR A 1 185 ? 10.600  15.419  23.272  1.00 88.41 185 A 1 
ATOM 1450 O OH  . TYR A 1 185 ? 11.127  15.865  24.439  1.00 85.82 185 A 1 
ATOM 1451 N N   . ASN A 1 186 ? 9.251   11.700  16.689  1.00 93.35 186 A 1 
ATOM 1452 C CA  . ASN A 1 186 ? 8.551   11.084  15.563  1.00 93.47 186 A 1 
ATOM 1453 C C   . ASN A 1 186 ? 8.244   9.603   15.860  1.00 92.94 186 A 1 
ATOM 1454 O O   . ASN A 1 186 ? 8.972   8.696   15.450  1.00 91.59 186 A 1 
ATOM 1455 C CB  . ASN A 1 186 ? 9.335   11.313  14.267  1.00 92.99 186 A 1 
ATOM 1456 C CG  . ASN A 1 186 ? 8.499   10.944  13.054  1.00 91.65 186 A 1 
ATOM 1457 O OD1 . ASN A 1 186 ? 7.635   10.084  13.089  1.00 85.91 186 A 1 
ATOM 1458 N ND2 . ASN A 1 186 ? 8.714   11.592  11.936  1.00 85.05 186 A 1 
ATOM 1459 N N   . PHE A 1 187 ? 7.134   9.368   16.560  1.00 91.64 187 A 1 
ATOM 1460 C CA  . PHE A 1 187 ? 6.686   8.022   16.934  1.00 91.09 187 A 1 
ATOM 1461 C C   . PHE A 1 187 ? 6.125   7.205   15.759  1.00 90.76 187 A 1 
ATOM 1462 O O   . PHE A 1 187 ? 6.062   5.984   15.853  1.00 87.77 187 A 1 
ATOM 1463 C CB  . PHE A 1 187 ? 5.670   8.130   18.077  1.00 90.02 187 A 1 
ATOM 1464 C CG  . PHE A 1 187 ? 6.262   8.727   19.339  1.00 89.56 187 A 1 
ATOM 1465 C CD1 . PHE A 1 187 ? 7.078   7.935   20.163  1.00 85.12 187 A 1 
ATOM 1466 C CD2 . PHE A 1 187 ? 6.039   10.078  19.664  1.00 85.62 187 A 1 
ATOM 1467 C CE1 . PHE A 1 187 ? 7.671   8.487   21.309  1.00 84.22 187 A 1 
ATOM 1468 C CE2 . PHE A 1 187 ? 6.637   10.632  20.809  1.00 83.64 187 A 1 
ATOM 1469 C CZ  . PHE A 1 187 ? 7.453   9.836   21.630  1.00 85.80 187 A 1 
ATOM 1470 N N   . GLU A 1 188 ? 5.762   7.842   14.628  1.00 89.77 188 A 1 
ATOM 1471 C CA  . GLU A 1 188 ? 5.314   7.120   13.425  1.00 89.42 188 A 1 
ATOM 1472 C C   . GLU A 1 188 ? 6.472   6.408   12.712  1.00 89.07 188 A 1 
ATOM 1473 O O   . GLU A 1 188 ? 6.272   5.375   12.062  1.00 86.56 188 A 1 
ATOM 1474 C CB  . GLU A 1 188 ? 4.669   8.083   12.421  1.00 88.60 188 A 1 
ATOM 1475 C CG  . GLU A 1 188 ? 3.408   8.788   12.937  1.00 78.86 188 A 1 
ATOM 1476 C CD  . GLU A 1 188 ? 2.727   9.628   11.842  1.00 73.46 188 A 1 
ATOM 1477 O OE1 . GLU A 1 188 ? 1.585   10.064  12.089  1.00 64.07 188 A 1 
ATOM 1478 O OE2 . GLU A 1 188 ? 3.339   9.808   10.762  1.00 64.90 188 A 1 
ATOM 1479 N N   . LEU A 1 189 ? 7.676   6.969   12.801  1.00 89.81 189 A 1 
ATOM 1480 C CA  . LEU A 1 189 ? 8.893   6.370   12.249  1.00 89.37 189 A 1 
ATOM 1481 C C   . LEU A 1 189 ? 9.594   5.440   13.244  1.00 90.23 189 A 1 
ATOM 1482 O O   . LEU A 1 189 ? 10.341  4.564   12.809  1.00 88.04 189 A 1 
ATOM 1483 C CB  . LEU A 1 189 ? 9.842   7.475   11.754  1.00 88.04 189 A 1 
ATOM 1484 C CG  . LEU A 1 189 ? 9.296   8.332   10.596  1.00 82.73 189 A 1 
ATOM 1485 C CD1 . LEU A 1 189 ? 10.349  9.358   10.174  1.00 76.90 189 A 1 
ATOM 1486 C CD2 . LEU A 1 189 ? 8.959   7.499   9.353   1.00 75.71 189 A 1 
ATOM 1487 N N   . ALA A 1 190 ? 9.334   5.596   14.539  1.00 90.55 190 A 1 
ATOM 1488 C CA  . ALA A 1 190 ? 9.948   4.787   15.586  1.00 89.46 190 A 1 
ATOM 1489 C C   . ALA A 1 190 ? 9.599   3.294   15.422  1.00 88.24 190 A 1 
ATOM 1490 O O   . ALA A 1 190 ? 8.436   2.922   15.273  1.00 83.19 190 A 1 
ATOM 1491 C CB  . ALA A 1 190 ? 9.514   5.333   16.948  1.00 88.27 190 A 1 
ATOM 1492 N N   . GLY A 1 191 ? 10.601  2.432   15.431  1.00 91.35 191 A 1 
ATOM 1493 C CA  . GLY A 1 191 ? 10.476  0.993   15.194  1.00 91.20 191 A 1 
ATOM 1494 C C   . GLY A 1 191 ? 10.676  0.562   13.738  1.00 92.27 191 A 1 
ATOM 1495 O O   . GLY A 1 191 ? 10.702  -0.642  13.451  1.00 90.52 191 A 1 
ATOM 1496 N N   . ARG A 1 192 ? 10.829  1.497   12.785  1.00 93.01 192 A 1 
ATOM 1497 C CA  . ARG A 1 192 ? 11.090  1.151   11.378  1.00 93.14 192 A 1 
ATOM 1498 C C   . ARG A 1 192 ? 12.482  0.558   11.189  1.00 94.50 192 A 1 
ATOM 1499 O O   . ARG A 1 192 ? 12.595  -0.476  10.534  1.00 93.04 192 A 1 
ATOM 1500 C CB  . ARG A 1 192 ? 10.894  2.360   10.450  1.00 91.19 192 A 1 
ATOM 1501 C CG  . ARG A 1 192 ? 9.414   2.720   10.279  1.00 78.20 192 A 1 
ATOM 1502 C CD  . ARG A 1 192 ? 9.272   3.848   9.254   1.00 74.62 192 A 1 
ATOM 1503 N NE  . ARG A 1 192 ? 7.857   4.207   9.028   1.00 63.59 192 A 1 
ATOM 1504 C CZ  . ARG A 1 192 ? 7.398   5.028   8.095   1.00 56.73 192 A 1 
ATOM 1505 N NH1 . ARG A 1 192 ? 8.186   5.605   7.230   1.00 51.70 192 A 1 
ATOM 1506 N NH2 . ARG A 1 192 ? 6.121   5.295   8.019   1.00 46.99 192 A 1 
ATOM 1507 N N   . ALA A 1 193 ? 13.509  1.159   11.787  1.00 94.28 193 A 1 
ATOM 1508 C CA  . ALA A 1 193 ? 14.880  0.670   11.679  1.00 94.92 193 A 1 
ATOM 1509 C C   . ALA A 1 193 ? 14.994  -0.764  12.205  1.00 95.34 193 A 1 
ATOM 1510 O O   . ALA A 1 193 ? 15.420  -1.665  11.474  1.00 94.52 193 A 1 
ATOM 1511 C CB  . ALA A 1 193 ? 15.819  1.624   12.427  1.00 94.88 193 A 1 
ATOM 1512 N N   . SER A 1 194 ? 14.506  -1.020  13.422  1.00 94.93 194 A 1 
ATOM 1513 C CA  . SER A 1 194 ? 14.515  -2.356  14.026  1.00 94.55 194 A 1 
ATOM 1514 C C   . SER A 1 194 ? 13.714  -3.384  13.214  1.00 94.60 194 A 1 
ATOM 1515 O O   . SER A 1 194 ? 14.125  -4.544  13.097  1.00 93.66 194 A 1 
ATOM 1516 C CB  . SER A 1 194 ? 13.998  -2.275  15.462  1.00 93.21 194 A 1 
ATOM 1517 O OG  . SER A 1 194 ? 12.672  -1.788  15.502  1.00 79.58 194 A 1 
ATOM 1518 N N   . THR A 1 195 ? 12.603  -2.978  12.586  1.00 93.91 195 A 1 
ATOM 1519 C CA  . THR A 1 195 ? 11.791  -3.845  11.716  1.00 93.34 195 A 1 
ATOM 1520 C C   . THR A 1 195 ? 12.538  -4.229  10.439  1.00 93.13 195 A 1 
ATOM 1521 O O   . THR A 1 195 ? 12.568  -5.413  10.085  1.00 92.49 195 A 1 
ATOM 1522 C CB  . THR A 1 195 ? 10.448  -3.184  11.376  1.00 92.36 195 A 1 
ATOM 1523 O OG1 . THR A 1 195 ? 9.707   -3.026  12.565  1.00 85.16 195 A 1 
ATOM 1524 C CG2 . THR A 1 195 ? 9.582   -4.038  10.449  1.00 82.46 195 A 1 
ATOM 1525 N N   . GLU A 1 196 ? 13.166  -3.275  9.751   1.00 92.98 196 A 1 
ATOM 1526 C CA  . GLU A 1 196 ? 13.929  -3.541  8.527   1.00 91.97 196 A 1 
ATOM 1527 C C   . GLU A 1 196 ? 15.200  -4.353  8.807   1.00 92.07 196 A 1 
ATOM 1528 O O   . GLU A 1 196 ? 15.466  -5.338  8.111   1.00 90.92 196 A 1 
ATOM 1529 C CB  . GLU A 1 196 ? 14.248  -2.224  7.797   1.00 91.29 196 A 1 
ATOM 1530 C CG  . GLU A 1 196 ? 13.004  -1.516  7.215   1.00 87.43 196 A 1 
ATOM 1531 C CD  . GLU A 1 196 ? 12.123  -2.447  6.373   1.00 85.20 196 A 1 
ATOM 1532 O OE1 . GLU A 1 196 ? 10.897  -2.543  6.641   1.00 75.47 196 A 1 
ATOM 1533 O OE2 . GLU A 1 196 ? 12.649  -3.180  5.513   1.00 74.95 196 A 1 
ATOM 1534 N N   . ILE A 1 197 ? 15.913  -4.047  9.892   1.00 94.19 197 A 1 
ATOM 1535 C CA  . ILE A 1 197 ? 17.055  -4.847  10.361  1.00 94.31 197 A 1 
ATOM 1536 C C   . ILE A 1 197 ? 16.618  -6.295  10.605  1.00 93.64 197 A 1 
ATOM 1537 O O   . ILE A 1 197 ? 17.232  -7.231  10.090  1.00 92.49 197 A 1 
ATOM 1538 C CB  . ILE A 1 197 ? 17.681  -4.197  11.617  1.00 94.86 197 A 1 
ATOM 1539 C CG1 . ILE A 1 197 ? 18.377  -2.866  11.236  1.00 94.19 197 A 1 
ATOM 1540 C CG2 . ILE A 1 197 ? 18.697  -5.144  12.286  1.00 93.54 197 A 1 
ATOM 1541 C CD1 . ILE A 1 197 ? 18.719  -1.970  12.434  1.00 92.04 197 A 1 
ATOM 1542 N N   . LYS A 1 198 ? 15.507  -6.516  11.314  1.00 93.31 198 A 1 
ATOM 1543 C CA  . LYS A 1 198 ? 14.963  -7.861  11.559  1.00 92.41 198 A 1 
ATOM 1544 C C   . LYS A 1 198 ? 14.615  -8.601  10.263  1.00 91.40 198 A 1 
ATOM 1545 O O   . LYS A 1 198 ? 14.843  -9.813  10.176  1.00 90.24 198 A 1 
ATOM 1546 C CB  . LYS A 1 198 ? 13.749  -7.729  12.491  1.00 91.68 198 A 1 
ATOM 1547 C CG  . LYS A 1 198 ? 13.145  -9.080  12.901  1.00 82.01 198 A 1 
ATOM 1548 C CD  . LYS A 1 198 ? 11.974  -8.829  13.855  1.00 81.04 198 A 1 
ATOM 1549 C CE  . LYS A 1 198 ? 11.338  -10.134 14.330  1.00 70.23 198 A 1 
ATOM 1550 N NZ  . LYS A 1 198 ? 10.236  -9.855  15.292  1.00 63.93 198 A 1 
ATOM 1551 N N   . LYS A 1 199 ? 14.054  -7.919  9.258   1.00 90.97 199 A 1 
ATOM 1552 C CA  . LYS A 1 199 ? 13.777  -8.509  7.936   1.00 89.13 199 A 1 
ATOM 1553 C C   . LYS A 1 199 ? 15.070  -8.912  7.223   1.00 88.62 199 A 1 
ATOM 1554 O O   . LYS A 1 199 ? 15.139  -10.030 6.714   1.00 87.44 199 A 1 
ATOM 1555 C CB  . LYS A 1 199 ? 12.994  -7.526  7.054   1.00 88.13 199 A 1 
ATOM 1556 C CG  . LYS A 1 199 ? 11.519  -7.331  7.449   1.00 81.47 199 A 1 
ATOM 1557 C CD  . LYS A 1 199 ? 10.954  -6.202  6.581   1.00 78.68 199 A 1 
ATOM 1558 C CE  . LYS A 1 199 ? 9.529   -5.786  6.938   1.00 69.66 199 A 1 
ATOM 1559 N NZ  . LYS A 1 199 ? 9.177   -4.547  6.202   1.00 62.97 199 A 1 
ATOM 1560 N N   . ALA A 1 200 ? 16.093  -8.046  7.232   1.00 90.67 200 A 1 
ATOM 1561 C CA  . ALA A 1 200 ? 17.389  -8.329  6.623   1.00 89.64 200 A 1 
ATOM 1562 C C   . ALA A 1 200 ? 18.059  -9.552  7.269   1.00 89.46 200 A 1 
ATOM 1563 O O   . ALA A 1 200 ? 18.420  -10.495 6.568   1.00 88.53 200 A 1 
ATOM 1564 C CB  . ALA A 1 200 ? 18.254  -7.071  6.716   1.00 89.49 200 A 1 
ATOM 1565 N N   . LEU A 1 201 ? 18.109  -9.617  8.599   1.00 90.59 201 A 1 
ATOM 1566 C CA  . LEU A 1 201 ? 18.679  -10.758 9.327   1.00 90.20 201 A 1 
ATOM 1567 C C   . LEU A 1 201 ? 17.976  -12.083 8.989   1.00 89.01 201 A 1 
ATOM 1568 O O   . LEU A 1 201 ? 18.633  -13.108 8.821   1.00 87.73 201 A 1 
ATOM 1569 C CB  . LEU A 1 201 ? 18.592  -10.481 10.832  1.00 91.41 201 A 1 
ATOM 1570 C CG  . LEU A 1 201 ? 19.442  -9.305  11.336  1.00 91.20 201 A 1 
ATOM 1571 C CD1 . LEU A 1 201 ? 19.025  -8.978  12.766  1.00 87.58 201 A 1 
ATOM 1572 C CD2 . LEU A 1 201 ? 20.929  -9.607  11.331  1.00 88.02 201 A 1 
ATOM 1573 N N   . LYS A 1 202 ? 16.643  -12.075 8.834   1.00 86.46 202 A 1 
ATOM 1574 C CA  . LYS A 1 202 ? 15.888  -13.259 8.390   1.00 84.13 202 A 1 
ATOM 1575 C C   . LYS A 1 202 ? 16.277  -13.699 6.978   1.00 82.62 202 A 1 
ATOM 1576 O O   . LYS A 1 202 ? 16.400  -14.896 6.744   1.00 80.99 202 A 1 
ATOM 1577 C CB  . LYS A 1 202 ? 14.378  -13.000 8.456   1.00 84.15 202 A 1 
ATOM 1578 C CG  . LYS A 1 202 ? 13.831  -13.041 9.883   1.00 79.57 202 A 1 
ATOM 1579 C CD  . LYS A 1 202 ? 12.323  -12.781 9.840   1.00 75.93 202 A 1 
ATOM 1580 C CE  . LYS A 1 202 ? 11.710  -12.928 11.230  1.00 68.12 202 A 1 
ATOM 1581 N NZ  . LYS A 1 202 ? 10.227  -12.944 11.140  1.00 62.15 202 A 1 
ATOM 1582 N N   . LYS A 1 203 ? 16.505  -12.765 6.049   1.00 86.20 203 A 1 
ATOM 1583 C CA  . LYS A 1 203 ? 16.962  -13.072 4.679   1.00 83.29 203 A 1 
ATOM 1584 C C   . LYS A 1 203 ? 18.357  -13.714 4.659   1.00 82.54 203 A 1 
ATOM 1585 O O   . LYS A 1 203 ? 18.623  -14.551 3.805   1.00 79.99 203 A 1 
ATOM 1586 C CB  . LYS A 1 203 ? 16.946  -11.810 3.797   1.00 81.57 203 A 1 
ATOM 1587 C CG  . LYS A 1 203 ? 15.529  -11.309 3.463   1.00 75.26 203 A 1 
ATOM 1588 C CD  . LYS A 1 203 ? 15.582  -10.126 2.479   1.00 72.26 203 A 1 
ATOM 1589 C CE  . LYS A 1 203 ? 14.175  -9.625  2.135   1.00 64.45 203 A 1 
ATOM 1590 N NZ  . LYS A 1 203 ? 14.168  -8.730  0.943   1.00 58.71 203 A 1 
ATOM 1591 N N   . HIS A 1 204 ? 19.212  -13.372 5.624   1.00 84.73 204 A 1 
ATOM 1592 C CA  . HIS A 1 204 ? 20.531  -13.985 5.812   1.00 84.01 204 A 1 
ATOM 1593 C C   . HIS A 1 204 ? 20.493  -15.335 6.563   1.00 83.68 204 A 1 
ATOM 1594 O O   . HIS A 1 204 ? 21.547  -15.874 6.873   1.00 81.63 204 A 1 
ATOM 1595 C CB  . HIS A 1 204 ? 21.474  -12.965 6.473   1.00 84.20 204 A 1 
ATOM 1596 C CG  . HIS A 1 204 ? 21.945  -11.903 5.509   1.00 82.91 204 A 1 
ATOM 1597 N ND1 . HIS A 1 204 ? 22.967  -12.046 4.598   1.00 74.44 204 A 1 
ATOM 1598 C CD2 . HIS A 1 204 ? 21.447  -10.638 5.362   1.00 75.33 204 A 1 
ATOM 1599 C CE1 . HIS A 1 204 ? 23.078  -10.890 3.920   1.00 76.16 204 A 1 
ATOM 1600 N NE2 . HIS A 1 204 ? 22.170  -10.004 4.349   1.00 77.96 204 A 1 
ATOM 1601 N N   . ASN A 1 205 ? 19.312  -15.903 6.850   1.00 81.87 205 A 1 
ATOM 1602 C CA  . ASN A 1 205 ? 19.137  -17.158 7.596   1.00 81.48 205 A 1 
ATOM 1603 C C   . ASN A 1 205 ? 19.873  -17.189 8.951   1.00 82.96 205 A 1 
ATOM 1604 O O   . ASN A 1 205 ? 20.380  -18.230 9.369   1.00 81.41 205 A 1 
ATOM 1605 C CB  . ASN A 1 205 ? 19.475  -18.367 6.699   1.00 78.64 205 A 1 
ATOM 1606 C CG  . ASN A 1 205 ? 18.534  -18.513 5.524   1.00 70.46 205 A 1 
ATOM 1607 O OD1 . ASN A 1 205 ? 17.324  -18.433 5.640   1.00 63.36 205 A 1 
ATOM 1608 N ND2 . ASN A 1 205 ? 19.059  -18.758 4.347   1.00 60.85 205 A 1 
ATOM 1609 N N   . ILE A 1 206 ? 19.936  -16.049 9.638   1.00 86.56 206 A 1 
ATOM 1610 C CA  . ILE A 1 206 ? 20.538  -15.943 10.972  1.00 88.20 206 A 1 
ATOM 1611 C C   . ILE A 1 206 ? 19.615  -16.605 12.001  1.00 89.26 206 A 1 
ATOM 1612 O O   . ILE A 1 206 ? 18.388  -16.562 11.883  1.00 88.61 206 A 1 
ATOM 1613 C CB  . ILE A 1 206 ? 20.879  -14.467 11.286  1.00 88.27 206 A 1 
ATOM 1614 C CG1 . ILE A 1 206 ? 21.986  -14.000 10.307  1.00 85.87 206 A 1 
ATOM 1615 C CG2 . ILE A 1 206 ? 21.320  -14.264 12.748  1.00 85.02 206 A 1 
ATOM 1616 C CD1 . ILE A 1 206 ? 22.308  -12.511 10.370  1.00 79.31 206 A 1 
ATOM 1617 N N   . ASP A 1 207 ? 20.217  -17.214 13.029  1.00 90.55 207 A 1 
ATOM 1618 C CA  . ASP A 1 207 ? 19.496  -17.879 14.115  1.00 91.44 207 A 1 
ATOM 1619 C C   . ASP A 1 207 ? 18.428  -16.961 14.766  1.00 92.69 207 A 1 
ATOM 1620 O O   . ASP A 1 207 ? 18.716  -15.797 15.082  1.00 92.56 207 A 1 
ATOM 1621 C CB  . ASP A 1 207 ? 20.497  -18.386 15.162  1.00 90.48 207 A 1 
ATOM 1622 C CG  . ASP A 1 207 ? 19.745  -19.126 16.262  1.00 88.39 207 A 1 
ATOM 1623 O OD1 . ASP A 1 207 ? 19.259  -18.425 17.181  1.00 82.23 207 A 1 
ATOM 1624 O OD2 . ASP A 1 207 ? 19.523  -20.340 16.094  1.00 80.26 207 A 1 
ATOM 1625 N N   . PRO A 1 208 ? 17.193  -17.444 15.006  1.00 90.70 208 A 1 
ATOM 1626 C CA  . PRO A 1 208 ? 16.113  -16.634 15.573  1.00 91.55 208 A 1 
ATOM 1627 C C   . PRO A 1 208 ? 16.422  -15.996 16.939  1.00 92.39 208 A 1 
ATOM 1628 O O   . PRO A 1 208 ? 15.909  -14.911 17.229  1.00 91.31 208 A 1 
ATOM 1629 C CB  . PRO A 1 208 ? 14.916  -17.585 15.678  1.00 90.43 208 A 1 
ATOM 1630 C CG  . PRO A 1 208 ? 15.158  -18.593 14.559  1.00 86.66 208 A 1 
ATOM 1631 C CD  . PRO A 1 208 ? 16.676  -18.739 14.568  1.00 88.61 208 A 1 
ATOM 1632 N N   . GLN A 1 209 ? 17.252  -16.634 17.780  1.00 92.61 209 A 1 
ATOM 1633 C CA  . GLN A 1 209 ? 17.647  -16.064 19.068  1.00 92.62 209 A 1 
ATOM 1634 C C   . GLN A 1 209 ? 18.567  -14.850 18.873  1.00 93.45 209 A 1 
ATOM 1635 O O   . GLN A 1 209 ? 18.363  -13.803 19.502  1.00 92.56 209 A 1 
ATOM 1636 C CB  . GLN A 1 209 ? 18.349  -17.114 19.943  1.00 91.52 209 A 1 
ATOM 1637 C CG  . GLN A 1 209 ? 17.466  -18.314 20.321  1.00 82.47 209 A 1 
ATOM 1638 C CD  . GLN A 1 209 ? 18.182  -19.262 21.287  1.00 75.28 209 A 1 
ATOM 1639 O OE1 . GLN A 1 209 ? 19.363  -19.135 21.557  1.00 65.86 209 A 1 
ATOM 1640 N NE2 . GLN A 1 209 ? 17.501  -20.227 21.864  1.00 61.96 209 A 1 
ATOM 1641 N N   . LEU A 1 210 ? 19.517  -14.935 17.939  1.00 93.32 210 A 1 
ATOM 1642 C CA  . LEU A 1 210 ? 20.389  -13.816 17.573  1.00 94.38 210 A 1 
ATOM 1643 C C   . LEU A 1 210 ? 19.590  -12.681 16.928  1.00 95.12 210 A 1 
ATOM 1644 O O   . LEU A 1 210 ? 19.757  -11.522 17.313  1.00 94.43 210 A 1 
ATOM 1645 C CB  . LEU A 1 210 ? 21.506  -14.311 16.640  1.00 93.78 210 A 1 
ATOM 1646 C CG  . LEU A 1 210 ? 22.460  -15.332 17.283  1.00 89.82 210 A 1 
ATOM 1647 C CD1 . LEU A 1 210 ? 23.461  -15.809 16.239  1.00 84.86 210 A 1 
ATOM 1648 C CD2 . LEU A 1 210 ? 23.241  -14.730 18.455  1.00 84.89 210 A 1 
ATOM 1649 N N   . ILE A 1 211 ? 18.640  -13.004 16.037  1.00 93.59 211 A 1 
ATOM 1650 C CA  . ILE A 1 211 ? 17.716  -12.012 15.464  1.00 93.69 211 A 1 
ATOM 1651 C C   . ILE A 1 211 ? 16.972  -11.261 16.571  1.00 94.23 211 A 1 
ATOM 1652 O O   . ILE A 1 211 ? 16.841  -10.040 16.504  1.00 93.53 211 A 1 
ATOM 1653 C CB  . ILE A 1 211 ? 16.716  -12.667 14.478  1.00 92.67 211 A 1 
ATOM 1654 C CG1 . ILE A 1 211 ? 17.465  -13.225 13.251  1.00 90.42 211 A 1 
ATOM 1655 C CG2 . ILE A 1 211 ? 15.626  -11.664 14.039  1.00 89.65 211 A 1 
ATOM 1656 C CD1 . ILE A 1 211 ? 16.583  -13.940 12.226  1.00 85.74 211 A 1 
ATOM 1657 N N   . ARG A 1 212 ? 16.490  -11.966 17.602  1.00 94.04 212 A 1 
ATOM 1658 C CA  . ARG A 1 212 ? 15.796  -11.347 18.738  1.00 94.37 212 A 1 
ATOM 1659 C C   . ARG A 1 212 ? 16.714  -10.388 19.499  1.00 94.96 212 A 1 
ATOM 1660 O O   . ARG A 1 212 ? 16.282  -9.281  19.806  1.00 94.18 212 A 1 
ATOM 1661 C CB  . ARG A 1 212 ? 15.206  -12.438 19.648  1.00 93.39 212 A 1 
ATOM 1662 C CG  . ARG A 1 212 ? 14.362  -11.856 20.792  1.00 82.89 212 A 1 
ATOM 1663 C CD  . ARG A 1 212 ? 13.765  -12.974 21.657  1.00 80.19 212 A 1 
ATOM 1664 N NE  . ARG A 1 212 ? 12.960  -12.443 22.775  1.00 68.31 212 A 1 
ATOM 1665 C CZ  . ARG A 1 212 ? 12.300  -13.151 23.683  1.00 61.27 212 A 1 
ATOM 1666 N NH1 . ARG A 1 212 ? 12.299  -14.454 23.682  1.00 54.15 212 A 1 
ATOM 1667 N NH2 . ARG A 1 212 ? 11.620  -12.556 24.626  1.00 51.77 212 A 1 
ATOM 1668 N N   . ARG A 1 213 ? 17.967  -10.776 19.766  1.00 94.92 213 A 1 
ATOM 1669 C CA  . ARG A 1 213 ? 18.956  -9.924  20.455  1.00 95.67 213 A 1 
ATOM 1670 C C   . ARG A 1 213 ? 19.255  -8.646  19.665  1.00 96.51 213 A 1 
ATOM 1671 O O   . ARG A 1 213 ? 19.162  -7.558  20.229  1.00 96.12 213 A 1 
ATOM 1672 C CB  . ARG A 1 213 ? 20.254  -10.711 20.719  1.00 95.35 213 A 1 
ATOM 1673 C CG  . ARG A 1 213 ? 20.081  -11.826 21.768  1.00 93.08 213 A 1 
ATOM 1674 C CD  . ARG A 1 213 ? 21.351  -12.693 21.880  1.00 92.23 213 A 1 
ATOM 1675 N NE  . ARG A 1 213 ? 22.503  -11.911 22.367  1.00 89.26 213 A 1 
ATOM 1676 C CZ  . ARG A 1 213 ? 23.796  -12.183 22.226  1.00 90.98 213 A 1 
ATOM 1677 N NH1 . ARG A 1 213 ? 24.262  -13.260 21.670  1.00 82.07 213 A 1 
ATOM 1678 N NH2 . ARG A 1 213 ? 24.668  -11.333 22.653  1.00 83.87 213 A 1 
ATOM 1679 N N   . VAL A 1 214 ? 19.519  -8.763  18.361  1.00 95.85 214 A 1 
ATOM 1680 C CA  . VAL A 1 214 ? 19.767  -7.604  17.484  1.00 96.38 214 A 1 
ATOM 1681 C C   . VAL A 1 214 ? 18.530  -6.711  17.392  1.00 96.63 214 A 1 
ATOM 1682 O O   . VAL A 1 214 ? 18.647  -5.494  17.491  1.00 96.03 214 A 1 
ATOM 1683 C CB  . VAL A 1 214 ? 20.213  -8.042  16.079  1.00 96.11 214 A 1 
ATOM 1684 C CG1 . VAL A 1 214 ? 20.457  -6.830  15.166  1.00 93.20 214 A 1 
ATOM 1685 C CG2 . VAL A 1 214 ? 21.508  -8.854  16.102  1.00 91.58 214 A 1 
ATOM 1686 N N   . ALA A 1 215 ? 17.329  -7.293  17.261  1.00 96.03 215 A 1 
ATOM 1687 C CA  . ALA A 1 215 ? 16.088  -6.527  17.200  1.00 95.30 215 A 1 
ATOM 1688 C C   . ALA A 1 215 ? 15.834  -5.728  18.487  1.00 95.27 215 A 1 
ATOM 1689 O O   . ALA A 1 215 ? 15.423  -4.577  18.397  1.00 94.55 215 A 1 
ATOM 1690 C CB  . ALA A 1 215 ? 14.923  -7.478  16.890  1.00 94.62 215 A 1 
ATOM 1691 N N   . ILE A 1 216 ? 16.105  -6.308  19.664  1.00 95.06 216 A 1 
ATOM 1692 C CA  . ILE A 1 216 ? 16.020  -5.594  20.949  1.00 94.75 216 A 1 
ATOM 1693 C C   . ILE A 1 216 ? 17.026  -4.440  20.969  1.00 94.96 216 A 1 
ATOM 1694 O O   . ILE A 1 216 ? 16.625  -3.314  21.225  1.00 94.57 216 A 1 
ATOM 1695 C CB  . ILE A 1 216 ? 16.213  -6.553  22.149  1.00 94.18 216 A 1 
ATOM 1696 C CG1 . ILE A 1 216 ? 15.014  -7.524  22.265  1.00 91.91 216 A 1 
ATOM 1697 C CG2 . ILE A 1 216 ? 16.367  -5.768  23.469  1.00 90.85 216 A 1 
ATOM 1698 C CD1 . ILE A 1 216 ? 15.285  -8.732  23.174  1.00 85.17 216 A 1 
ATOM 1699 N N   . ALA A 1 217 ? 18.295  -4.687  20.647  1.00 96.00 217 A 1 
ATOM 1700 C CA  . ALA A 1 217 ? 19.318  -3.641  20.638  1.00 96.28 217 A 1 
ATOM 1701 C C   . ALA A 1 217 ? 18.952  -2.482  19.697  1.00 96.24 217 A 1 
ATOM 1702 O O   . ALA A 1 217 ? 19.003  -1.322  20.099  1.00 95.73 217 A 1 
ATOM 1703 C CB  . ALA A 1 217 ? 20.665  -4.263  20.244  1.00 96.57 217 A 1 
ATOM 1704 N N   . SER A 1 218 ? 18.523  -2.793  18.465  1.00 97.03 218 A 1 
ATOM 1705 C CA  . SER A 1 218 ? 18.133  -1.791  17.470  1.00 96.74 218 A 1 
ATOM 1706 C C   . SER A 1 218 ? 16.914  -0.986  17.916  1.00 96.27 218 A 1 
ATOM 1707 O O   . SER A 1 218 ? 16.927  0.233   17.810  1.00 95.20 218 A 1 
ATOM 1708 C CB  . SER A 1 218 ? 17.831  -2.455  16.126  1.00 95.94 218 A 1 
ATOM 1709 O OG  . SER A 1 218 ? 18.916  -3.251  15.696  1.00 82.55 218 A 1 
ATOM 1710 N N   . TYR A 1 219 ? 15.878  -1.648  18.447  1.00 95.90 219 A 1 
ATOM 1711 C CA  . TYR A 1 219 ? 14.656  -0.991  18.908  1.00 95.02 219 A 1 
ATOM 1712 C C   . TYR A 1 219 ? 14.919  -0.071  20.102  1.00 94.59 219 A 1 
ATOM 1713 O O   . TYR A 1 219 ? 14.489  1.078   20.106  1.00 93.92 219 A 1 
ATOM 1714 C CB  . TYR A 1 219 ? 13.611  -2.053  19.260  1.00 94.40 219 A 1 
ATOM 1715 C CG  . TYR A 1 219 ? 12.300  -1.471  19.753  1.00 91.55 219 A 1 
ATOM 1716 C CD1 . TYR A 1 219 ? 12.012  -1.433  21.131  1.00 83.01 219 A 1 
ATOM 1717 C CD2 . TYR A 1 219 ? 11.379  -0.940  18.829  1.00 81.38 219 A 1 
ATOM 1718 C CE1 . TYR A 1 219 ? 10.802  -0.870  21.583  1.00 79.27 219 A 1 
ATOM 1719 C CE2 . TYR A 1 219 ? 10.170  -0.375  19.278  1.00 78.97 219 A 1 
ATOM 1720 C CZ  . TYR A 1 219 ? 9.881   -0.338  20.657  1.00 83.51 219 A 1 
ATOM 1721 O OH  . TYR A 1 219 ? 8.718   0.215   21.090  1.00 82.14 219 A 1 
ATOM 1722 N N   . GLU A 1 220 ? 15.661  -0.541  21.096  1.00 94.97 220 A 1 
ATOM 1723 C CA  . GLU A 1 220 ? 15.980  0.246   22.292  1.00 94.61 220 A 1 
ATOM 1724 C C   . GLU A 1 220 ? 16.817  1.488   21.946  1.00 94.35 220 A 1 
ATOM 1725 O O   . GLU A 1 220 ? 16.553  2.573   22.459  1.00 93.02 220 A 1 
ATOM 1726 C CB  . GLU A 1 220 ? 16.722  -0.645  23.296  1.00 94.13 220 A 1 
ATOM 1727 C CG  . GLU A 1 220 ? 15.842  -1.751  23.911  1.00 91.08 220 A 1 
ATOM 1728 C CD  . GLU A 1 220 ? 14.903  -1.275  25.026  1.00 90.18 220 A 1 
ATOM 1729 O OE1 . GLU A 1 220 ? 14.431  -2.155  25.784  1.00 80.68 220 A 1 
ATOM 1730 O OE2 . GLU A 1 220 ? 14.730  -0.053  25.210  1.00 80.93 220 A 1 
ATOM 1731 N N   . LEU A 1 221 ? 17.783  1.363   21.032  1.00 96.10 221 A 1 
ATOM 1732 C CA  . LEU A 1 221 ? 18.579  2.501   20.558  1.00 96.14 221 A 1 
ATOM 1733 C C   . LEU A 1 221 ? 17.744  3.490   19.735  1.00 95.81 221 A 1 
ATOM 1734 O O   . LEU A 1 221 ? 17.891  4.701   19.903  1.00 95.11 221 A 1 
ATOM 1735 C CB  . LEU A 1 221 ? 19.779  1.988   19.746  1.00 96.52 221 A 1 
ATOM 1736 C CG  . LEU A 1 221 ? 20.857  1.273   20.580  1.00 96.08 221 A 1 
ATOM 1737 C CD1 . LEU A 1 221 ? 21.947  0.739   19.650  1.00 93.10 221 A 1 
ATOM 1738 C CD2 . LEU A 1 221 ? 21.510  2.202   21.605  1.00 93.34 221 A 1 
ATOM 1739 N N   . GLU A 1 222 ? 16.845  2.995   18.881  1.00 95.60 222 A 1 
ATOM 1740 C CA  . GLU A 1 222 ? 15.945  3.823   18.071  1.00 95.16 222 A 1 
ATOM 1741 C C   . GLU A 1 222 ? 14.992  4.638   18.952  1.00 94.73 222 A 1 
ATOM 1742 O O   . GLU A 1 222 ? 14.917  5.863   18.828  1.00 93.61 222 A 1 
ATOM 1743 C CB  . GLU A 1 222 ? 15.181  2.908   17.105  1.00 94.32 222 A 1 
ATOM 1744 C CG  . GLU A 1 222 ? 14.340  3.666   16.071  1.00 89.63 222 A 1 
ATOM 1745 C CD  . GLU A 1 222 ? 13.626  2.723   15.085  1.00 90.36 222 A 1 
ATOM 1746 O OE1 . GLU A 1 222 ? 13.012  3.227   14.123  1.00 81.04 222 A 1 
ATOM 1747 O OE2 . GLU A 1 222 ? 13.620  1.482   15.283  1.00 84.36 222 A 1 
ATOM 1748 N N   . ILE A 1 223 ? 14.326  3.983   19.905  1.00 94.59 223 A 1 
ATOM 1749 C CA  . ILE A 1 223 ? 13.438  4.650   20.862  1.00 93.69 223 A 1 
ATOM 1750 C C   . ILE A 1 223 ? 14.219  5.633   21.735  1.00 93.43 223 A 1 
ATOM 1751 O O   . ILE A 1 223 ? 13.749  6.744   21.969  1.00 92.48 223 A 1 
ATOM 1752 C CB  . ILE A 1 223 ? 12.674  3.605   21.707  1.00 92.40 223 A 1 
ATOM 1753 C CG1 . ILE A 1 223 ? 11.716  2.742   20.857  1.00 88.18 223 A 1 
ATOM 1754 C CG2 . ILE A 1 223 ? 11.894  4.264   22.859  1.00 87.49 223 A 1 
ATOM 1755 C CD1 . ILE A 1 223 ? 10.613  3.503   20.104  1.00 77.79 223 A 1 
ATOM 1756 N N   . ASN A 1 224 ? 15.429  5.280   22.163  1.00 93.89 224 A 1 
ATOM 1757 C CA  . ASN A 1 224 ? 16.272  6.180   22.942  1.00 93.74 224 A 1 
ATOM 1758 C C   . ASN A 1 224 ? 16.600  7.466   22.165  1.00 93.77 224 A 1 
ATOM 1759 O O   . ASN A 1 224 ? 16.495  8.559   22.720  1.00 92.48 224 A 1 
ATOM 1760 C CB  . ASN A 1 224 ? 17.534  5.423   23.383  1.00 93.08 224 A 1 
ATOM 1761 C CG  . ASN A 1 224 ? 18.282  6.166   24.466  1.00 89.41 224 A 1 
ATOM 1762 O OD1 . ASN A 1 224 ? 17.761  6.446   25.526  1.00 80.55 224 A 1 
ATOM 1763 N ND2 . ASN A 1 224 ? 19.530  6.486   24.251  1.00 79.50 224 A 1 
ATOM 1764 N N   . GLN A 1 225 ? 16.908  7.374   20.866  1.00 94.44 225 A 1 
ATOM 1765 C CA  . GLN A 1 225 ? 17.136  8.557   20.028  1.00 94.77 225 A 1 
ATOM 1766 C C   . GLN A 1 225 ? 15.858  9.379   19.807  1.00 94.56 225 A 1 
ATOM 1767 O O   . GLN A 1 225 ? 15.896  10.601  19.903  1.00 93.39 225 A 1 
ATOM 1768 C CB  . GLN A 1 225 ? 17.735  8.153   18.677  1.00 94.64 225 A 1 
ATOM 1769 C CG  . GLN A 1 225 ? 19.219  7.782   18.791  1.00 92.27 225 A 1 
ATOM 1770 C CD  . GLN A 1 225 ? 19.863  7.605   17.424  1.00 91.93 225 A 1 
ATOM 1771 O OE1 . GLN A 1 225 ? 19.224  7.315   16.427  1.00 85.03 225 A 1 
ATOM 1772 N NE2 . GLN A 1 225 ? 21.159  7.781   17.317  1.00 83.48 225 A 1 
ATOM 1773 N N   . VAL A 1 226 ? 14.713  8.742   19.559  1.00 94.09 226 A 1 
ATOM 1774 C CA  . VAL A 1 226 ? 13.437  9.443   19.329  1.00 93.72 226 A 1 
ATOM 1775 C C   . VAL A 1 226 ? 12.954  10.174  20.586  1.00 93.38 226 A 1 
ATOM 1776 O O   . VAL A 1 226 ? 12.445  11.294  20.501  1.00 91.93 226 A 1 
ATOM 1777 C CB  . VAL A 1 226 ? 12.380  8.450   18.808  1.00 93.30 226 A 1 
ATOM 1778 C CG1 . VAL A 1 226 ? 10.966  9.047   18.760  1.00 88.21 226 A 1 
ATOM 1779 C CG2 . VAL A 1 226 ? 12.731  7.996   17.383  1.00 88.30 226 A 1 
ATOM 1780 N N   . VAL A 1 227 ? 13.110  9.568   21.759  1.00 93.36 227 A 1 
ATOM 1781 C CA  . VAL A 1 227 ? 12.553  10.074  23.021  1.00 92.98 227 A 1 
ATOM 1782 C C   . VAL A 1 227 ? 13.518  10.999  23.756  1.00 92.71 227 A 1 
ATOM 1783 O O   . VAL A 1 227 ? 13.103  12.044  24.264  1.00 90.88 227 A 1 
ATOM 1784 C CB  . VAL A 1 227 ? 12.122  8.894   23.910  1.00 92.03 227 A 1 
ATOM 1785 C CG1 . VAL A 1 227 ? 11.626  9.353   25.284  1.00 87.02 227 A 1 
ATOM 1786 C CG2 . VAL A 1 227 ? 10.982  8.109   23.252  1.00 87.84 227 A 1 
ATOM 1787 N N   . HIS A 1 228 ? 14.791  10.634  23.827  1.00 93.57 228 A 1 
ATOM 1788 C CA  . HIS A 1 228 ? 15.752  11.240  24.751  1.00 92.81 228 A 1 
ATOM 1789 C C   . HIS A 1 228 ? 16.827  12.093  24.069  1.00 92.43 228 A 1 
ATOM 1790 O O   . HIS A 1 228 ? 17.519  12.839  24.760  1.00 89.70 228 A 1 
ATOM 1791 C CB  . HIS A 1 228 ? 16.354  10.144  25.641  1.00 91.75 228 A 1 
ATOM 1792 C CG  . HIS A 1 228 ? 15.313  9.373   26.420  1.00 90.33 228 A 1 
ATOM 1793 N ND1 . HIS A 1 228 ? 14.366  9.920   27.249  1.00 82.03 228 A 1 
ATOM 1794 C CD2 . HIS A 1 228 ? 15.106  8.023   26.420  1.00 82.08 228 A 1 
ATOM 1795 C CE1 . HIS A 1 228 ? 13.602  8.919   27.729  1.00 83.96 228 A 1 
ATOM 1796 N NE2 . HIS A 1 228 ? 14.023  7.742   27.255  1.00 84.25 228 A 1 
ATOM 1797 N N   . SER A 1 229 ? 16.938  12.052  22.727  1.00 92.75 229 A 1 
ATOM 1798 C CA  . SER A 1 229 ? 17.916  12.848  21.982  1.00 92.93 229 A 1 
ATOM 1799 C C   . SER A 1 229 ? 17.273  13.935  21.109  1.00 92.61 229 A 1 
ATOM 1800 O O   . SER A 1 229 ? 16.056  14.158  21.129  1.00 90.58 229 A 1 
ATOM 1801 C CB  . SER A 1 229 ? 18.856  11.917  21.203  1.00 91.70 229 A 1 
ATOM 1802 O OG  . SER A 1 229 ? 18.370  11.676  19.902  1.00 82.38 229 A 1 
ATOM 1803 N N   . LEU A 1 230 ? 18.103  14.656  20.336  1.00 93.86 230 A 1 
ATOM 1804 C CA  . LEU A 1 230 ? 17.671  15.608  19.302  1.00 94.23 230 A 1 
ATOM 1805 C C   . LEU A 1 230 ? 17.386  14.932  17.947  1.00 94.40 230 A 1 
ATOM 1806 O O   . LEU A 1 230 ? 17.091  15.618  16.974  1.00 91.82 230 A 1 
ATOM 1807 C CB  . LEU A 1 230 ? 18.707  16.742  19.184  1.00 93.69 230 A 1 
ATOM 1808 C CG  . LEU A 1 230 ? 18.901  17.563  20.474  1.00 91.97 230 A 1 
ATOM 1809 C CD1 . LEU A 1 230 ? 19.965  18.633  20.248  1.00 86.11 230 A 1 
ATOM 1810 C CD2 . LEU A 1 230 ? 17.611  18.266  20.919  1.00 85.75 230 A 1 
ATOM 1811 N N   . GLY A 1 231 ? 17.428  13.595  17.888  1.00 93.22 231 A 1 
ATOM 1812 C CA  . GLY A 1 231 ? 17.443  12.806  16.664  1.00 93.49 231 A 1 
ATOM 1813 C C   . GLY A 1 231 ? 18.871  12.511  16.202  1.00 94.26 231 A 1 
ATOM 1814 O O   . GLY A 1 231 ? 19.846  13.039  16.747  1.00 92.27 231 A 1 
ATOM 1815 N N   . GLY A 1 232 ? 18.999  11.641  15.211  1.00 95.32 232 A 1 
ATOM 1816 C CA  . GLY A 1 232 ? 20.294  11.164  14.745  1.00 95.71 232 A 1 
ATOM 1817 C C   . GLY A 1 232 ? 20.171  10.087  13.679  1.00 96.41 232 A 1 
ATOM 1818 O O   . GLY A 1 232 ? 19.261  10.115  12.848  1.00 95.20 232 A 1 
ATOM 1819 N N   . THR A 1 233 ? 21.089  9.135   13.719  1.00 96.84 233 A 1 
ATOM 1820 C CA  . THR A 1 233 ? 21.193  8.056   12.738  1.00 97.21 233 A 1 
ATOM 1821 C C   . THR A 1 233 ? 21.441  6.722   13.433  1.00 97.44 233 A 1 
ATOM 1822 O O   . THR A 1 233 ? 22.222  6.638   14.381  1.00 96.68 233 A 1 
ATOM 1823 C CB  . THR A 1 233 ? 22.311  8.349   11.729  1.00 96.39 233 A 1 
ATOM 1824 O OG1 . THR A 1 233 ? 22.111  9.617   11.149  1.00 86.37 233 A 1 
ATOM 1825 C CG2 . THR A 1 233 ? 22.328  7.348   10.581  1.00 85.13 233 A 1 
ATOM 1826 N N   . ILE A 1 234 ? 20.787  5.678   12.937  1.00 97.09 234 A 1 
ATOM 1827 C CA  . ILE A 1 234 ? 21.087  4.287   13.281  1.00 97.05 234 A 1 
ATOM 1828 C C   . ILE A 1 234 ? 21.625  3.599   12.043  1.00 97.04 234 A 1 
ATOM 1829 O O   . ILE A 1 234 ? 20.947  3.547   11.020  1.00 95.86 234 A 1 
ATOM 1830 C CB  . ILE A 1 234 ? 19.861  3.556   13.858  1.00 95.88 234 A 1 
ATOM 1831 C CG1 . ILE A 1 234 ? 19.476  4.250   15.175  1.00 89.82 234 A 1 
ATOM 1832 C CG2 . ILE A 1 234 ? 20.159  2.056   14.084  1.00 89.11 234 A 1 
ATOM 1833 C CD1 . ILE A 1 234 ? 18.338  3.575   15.912  1.00 80.48 234 A 1 
ATOM 1834 N N   . SER A 1 235 ? 22.808  3.021   12.150  1.00 97.20 235 A 1 
ATOM 1835 C CA  . SER A 1 235 ? 23.382  2.156   11.127  1.00 97.15 235 A 1 
ATOM 1836 C C   . SER A 1 235 ? 23.490  0.719   11.625  1.00 97.31 235 A 1 
ATOM 1837 O O   . SER A 1 235 ? 23.724  0.457   12.806  1.00 96.69 235 A 1 
ATOM 1838 C CB  . SER A 1 235 ? 24.715  2.708   10.611  1.00 96.31 235 A 1 
ATOM 1839 O OG  . SER A 1 235 ? 25.676  2.788   11.645  1.00 84.98 235 A 1 
ATOM 1840 N N   . CYS A 1 236 ? 23.290  -0.234  10.719  1.00 96.58 236 A 1 
ATOM 1841 C CA  . CYS A 1 236 ? 23.462  -1.656  10.983  1.00 96.14 236 A 1 
ATOM 1842 C C   . CYS A 1 236 ? 24.303  -2.284  9.876   1.00 95.36 236 A 1 
ATOM 1843 O O   . CYS A 1 236 ? 23.946  -2.205  8.702   1.00 93.95 236 A 1 
ATOM 1844 C CB  . CYS A 1 236 ? 22.089  -2.320  11.113  1.00 95.91 236 A 1 
ATOM 1845 S SG  . CYS A 1 236 ? 22.271  -4.090  11.484  1.00 94.84 236 A 1 
ATOM 1846 N N   . SER A 1 237 ? 25.396  -2.947  10.267  1.00 96.05 237 A 1 
ATOM 1847 C CA  . SER A 1 237 ? 26.264  -3.720  9.379   1.00 95.39 237 A 1 
ATOM 1848 C C   . SER A 1 237 ? 26.152  -5.203  9.725   1.00 95.38 237 A 1 
ATOM 1849 O O   . SER A 1 237 ? 26.463  -5.617  10.844  1.00 94.31 237 A 1 
ATOM 1850 C CB  . SER A 1 237 ? 27.704  -3.207  9.488   1.00 93.80 237 A 1 
ATOM 1851 O OG  . SER A 1 237 ? 28.566  -3.931  8.630   1.00 78.54 237 A 1 
ATOM 1852 N N   . ILE A 1 238 ? 25.687  -6.005  8.769   1.00 92.39 238 A 1 
ATOM 1853 C CA  . ILE A 1 238 ? 25.635  -7.467  8.859   1.00 91.47 238 A 1 
ATOM 1854 C C   . ILE A 1 238 ? 26.899  -8.015  8.198   1.00 90.60 238 A 1 
ATOM 1855 O O   . ILE A 1 238 ? 27.075  -7.894  6.986   1.00 88.74 238 A 1 
ATOM 1856 C CB  . ILE A 1 238 ? 24.348  -8.042  8.220   1.00 90.77 238 A 1 
ATOM 1857 C CG1 . ILE A 1 238 ? 23.084  -7.385  8.822   1.00 89.64 238 A 1 
ATOM 1858 C CG2 . ILE A 1 238 ? 24.316  -9.572  8.398   1.00 88.97 238 A 1 
ATOM 1859 C CD1 . ILE A 1 238 ? 21.767  -7.836  8.174   1.00 86.73 238 A 1 
ATOM 1860 N N   . GLN A 1 239 ? 27.774  -8.603  8.998   1.00 89.67 239 A 1 
ATOM 1861 C CA  . GLN A 1 239 ? 29.048  -9.203  8.605   1.00 89.05 239 A 1 
ATOM 1862 C C   . GLN A 1 239 ? 28.978  -10.731 8.749   1.00 88.21 239 A 1 
ATOM 1863 O O   . GLN A 1 239 ? 28.102  -11.231 9.453   1.00 86.76 239 A 1 
ATOM 1864 C CB  . GLN A 1 239 ? 30.179  -8.596  9.457   1.00 89.07 239 A 1 
ATOM 1865 C CG  . GLN A 1 239 ? 30.267  -7.073  9.303   1.00 87.50 239 A 1 
ATOM 1866 C CD  . GLN A 1 239 ? 31.373  -6.427  10.127  1.00 86.89 239 A 1 
ATOM 1867 O OE1 . GLN A 1 239 ? 32.180  -7.044  10.808  1.00 82.43 239 A 1 
ATOM 1868 N NE2 . GLN A 1 239 ? 31.449  -5.114  10.102  1.00 80.72 239 A 1 
ATOM 1869 N N   . PRO A 1 240 ? 29.902  -11.506 8.133   1.00 86.37 240 A 1 
ATOM 1870 C CA  . PRO A 1 240 ? 29.869  -12.972 8.212   1.00 84.74 240 A 1 
ATOM 1871 C C   . PRO A 1 240 ? 29.988  -13.550 9.631   1.00 85.21 240 A 1 
ATOM 1872 O O   . PRO A 1 240 ? 29.511  -14.649 9.890   1.00 82.66 240 A 1 
ATOM 1873 C CB  . PRO A 1 240 ? 31.039  -13.444 7.339   1.00 82.28 240 A 1 
ATOM 1874 C CG  . PRO A 1 240 ? 31.217  -12.305 6.335   1.00 79.42 240 A 1 
ATOM 1875 C CD  . PRO A 1 240 ? 30.899  -11.069 7.168   1.00 81.85 240 A 1 
ATOM 1876 N N   . ASP A 1 241 ? 30.636  -12.822 10.550  1.00 87.99 241 A 1 
ATOM 1877 C CA  . ASP A 1 241 ? 30.925  -13.258 11.920  1.00 88.88 241 A 1 
ATOM 1878 C C   . ASP A 1 241 ? 30.104  -12.513 12.989  1.00 90.59 241 A 1 
ATOM 1879 O O   . ASP A 1 241 ? 29.948  -13.016 14.106  1.00 89.66 241 A 1 
ATOM 1880 C CB  . ASP A 1 241 ? 32.441  -13.102 12.172  1.00 86.86 241 A 1 
ATOM 1881 C CG  . ASP A 1 241 ? 32.926  -11.641 12.157  1.00 81.41 241 A 1 
ATOM 1882 O OD1 . ASP A 1 241 ? 32.475  -10.870 11.284  1.00 76.64 241 A 1 
ATOM 1883 O OD2 . ASP A 1 241 ? 33.733  -11.258 13.035  1.00 75.85 241 A 1 
ATOM 1884 N N   . LYS A 1 242 ? 29.560  -11.330 12.666  1.00 92.43 242 A 1 
ATOM 1885 C CA  . LYS A 1 242 ? 28.868  -10.467 13.631  1.00 93.49 242 A 1 
ATOM 1886 C C   . LYS A 1 242 ? 27.886  -9.493  12.985  1.00 93.92 242 A 1 
ATOM 1887 O O   . LYS A 1 242 ? 27.995  -9.135  11.820  1.00 93.31 242 A 1 
ATOM 1888 C CB  . LYS A 1 242 ? 29.901  -9.707  14.473  1.00 93.30 242 A 1 
ATOM 1889 C CG  . LYS A 1 242 ? 30.739  -8.718  13.656  1.00 93.17 242 A 1 
ATOM 1890 C CD  . LYS A 1 242 ? 31.943  -8.248  14.462  1.00 92.00 242 A 1 
ATOM 1891 C CE  . LYS A 1 242 ? 32.891  -7.503  13.523  1.00 87.85 242 A 1 
ATOM 1892 N NZ  . LYS A 1 242 ? 34.266  -7.523  14.054  1.00 84.28 242 A 1 
ATOM 1893 N N   . VAL A 1 243 ? 26.990  -8.972  13.813  1.00 94.74 243 A 1 
ATOM 1894 C CA  . VAL A 1 243 ? 26.130  -7.829  13.495  1.00 95.72 243 A 1 
ATOM 1895 C C   . VAL A 1 243 ? 26.546  -6.654  14.368  1.00 96.42 243 A 1 
ATOM 1896 O O   . VAL A 1 243 ? 26.683  -6.796  15.585  1.00 96.15 243 A 1 
ATOM 1897 C CB  . VAL A 1 243 ? 24.644  -8.167  13.679  1.00 95.31 243 A 1 
ATOM 1898 C CG1 . VAL A 1 243 ? 23.760  -6.992  13.242  1.00 93.14 243 A 1 
ATOM 1899 C CG2 . VAL A 1 243 ? 24.250  -9.398  12.856  1.00 92.23 243 A 1 
ATOM 1900 N N   . VAL A 1 244 ? 26.742  -5.498  13.748  1.00 96.62 244 A 1 
ATOM 1901 C CA  . VAL A 1 244 ? 27.115  -4.254  14.426  1.00 97.12 244 A 1 
ATOM 1902 C C   . VAL A 1 244 ? 25.998  -3.238  14.242  1.00 97.28 244 A 1 
ATOM 1903 O O   . VAL A 1 244 ? 25.660  -2.901  13.114  1.00 96.60 244 A 1 
ATOM 1904 C CB  . VAL A 1 244 ? 28.454  -3.701  13.895  1.00 96.70 244 A 1 
ATOM 1905 C CG1 . VAL A 1 244 ? 28.876  -2.453  14.678  1.00 94.75 244 A 1 
ATOM 1906 C CG2 . VAL A 1 244 ? 29.582  -4.741  14.006  1.00 94.11 244 A 1 
ATOM 1907 N N   . VAL A 1 245 ? 25.451  -2.727  15.339  1.00 97.55 245 A 1 
ATOM 1908 C CA  . VAL A 1 245 ? 24.477  -1.630  15.349  1.00 97.79 245 A 1 
ATOM 1909 C C   . VAL A 1 245 ? 25.140  -0.416  15.985  1.00 97.93 245 A 1 
ATOM 1910 O O   . VAL A 1 245 ? 25.669  -0.509  17.092  1.00 97.51 245 A 1 
ATOM 1911 C CB  . VAL A 1 245 ? 23.178  -2.014  16.087  1.00 97.46 245 A 1 
ATOM 1912 C CG1 . VAL A 1 245 ? 22.134  -0.894  15.974  1.00 94.70 245 A 1 
ATOM 1913 C CG2 . VAL A 1 245 ? 22.557  -3.296  15.511  1.00 92.73 245 A 1 
ATOM 1914 N N   . VAL A 1 246 ? 25.116  0.715   15.287  1.00 97.89 246 A 1 
ATOM 1915 C CA  . VAL A 1 246 ? 25.646  1.991   15.778  1.00 98.08 246 A 1 
ATOM 1916 C C   . VAL A 1 246 ? 24.531  3.023   15.755  1.00 97.98 246 A 1 
ATOM 1917 O O   . VAL A 1 246 ? 23.890  3.217   14.727  1.00 97.22 246 A 1 
ATOM 1918 C CB  . VAL A 1 246 ? 26.865  2.473   14.967  1.00 97.74 246 A 1 
ATOM 1919 C CG1 . VAL A 1 246 ? 27.475  3.737   15.590  1.00 94.83 246 A 1 
ATOM 1920 C CG2 . VAL A 1 246 ? 27.966  1.404   14.906  1.00 93.84 246 A 1 
ATOM 1921 N N   . ALA A 1 247 ? 24.302  3.681   16.883  1.00 97.91 247 A 1 
ATOM 1922 C CA  . ALA A 1 247 ? 23.381  4.797   17.008  1.00 97.63 247 A 1 
ATOM 1923 C C   . ALA A 1 247 ? 24.175  6.055   17.356  1.00 97.48 247 A 1 
ATOM 1924 O O   . ALA A 1 247 ? 24.912  6.057   18.343  1.00 96.79 247 A 1 
ATOM 1925 C CB  . ALA A 1 247 ? 22.327  4.450   18.065  1.00 97.11 247 A 1 
ATOM 1926 N N   . THR A 1 248 ? 24.040  7.103   16.549  1.00 97.65 248 A 1 
ATOM 1927 C CA  . THR A 1 248 ? 24.714  8.389   16.751  1.00 97.58 248 A 1 
ATOM 1928 C C   . THR A 1 248 ? 23.685  9.511   16.740  1.00 97.25 248 A 1 
ATOM 1929 O O   . THR A 1 248 ? 22.949  9.653   15.766  1.00 95.80 248 A 1 
ATOM 1930 C CB  . THR A 1 248 ? 25.785  8.637   15.678  1.00 97.01 248 A 1 
ATOM 1931 O OG1 . THR A 1 248 ? 26.743  7.604   15.729  1.00 86.94 248 A 1 
ATOM 1932 C CG2 . THR A 1 248 ? 26.546  9.944   15.899  1.00 85.07 248 A 1 
ATOM 1933 N N   . ASP A 1 249 ? 23.628  10.308  17.795  1.00 96.56 249 A 1 
ATOM 1934 C CA  . ASP A 1 249 ? 22.759  11.483  17.893  1.00 96.16 249 A 1 
ATOM 1935 C C   . ASP A 1 249 ? 23.566  12.781  18.036  1.00 95.84 249 A 1 
ATOM 1936 O O   . ASP A 1 249 ? 24.775  12.767  18.246  1.00 94.12 249 A 1 
ATOM 1937 C CB  . ASP A 1 249 ? 21.722  11.285  19.012  1.00 95.00 249 A 1 
ATOM 1938 C CG  . ASP A 1 249 ? 22.319  11.297  20.419  1.00 93.91 249 A 1 
ATOM 1939 O OD1 . ASP A 1 249 ? 22.834  12.358  20.834  1.00 88.81 249 A 1 
ATOM 1940 O OD2 . ASP A 1 249 ? 22.232  10.263  21.112  1.00 88.13 249 A 1 
ATOM 1941 N N   . THR A 1 250 ? 22.887  13.925  17.910  1.00 95.16 250 A 1 
ATOM 1942 C CA  . THR A 1 250 ? 23.496  15.268  17.956  1.00 94.26 250 A 1 
ATOM 1943 C C   . THR A 1 250 ? 23.350  15.974  19.312  1.00 94.15 250 A 1 
ATOM 1944 O O   . THR A 1 250 ? 23.702  17.146  19.439  1.00 90.28 250 A 1 
ATOM 1945 C CB  . THR A 1 250 ? 22.956  16.154  16.823  1.00 92.76 250 A 1 
ATOM 1946 O OG1 . THR A 1 250 ? 21.550  16.229  16.875  1.00 88.70 250 A 1 
ATOM 1947 C CG2 . THR A 1 250 ? 23.329  15.609  15.444  1.00 85.79 250 A 1 
ATOM 1948 N N   . GLY A 1 251 ? 22.813  15.315  20.324  1.00 92.75 251 A 1 
ATOM 1949 C CA  . GLY A 1 251 ? 22.616  15.867  21.664  1.00 93.14 251 A 1 
ATOM 1950 C C   . GLY A 1 251 ? 21.374  15.316  22.363  1.00 93.39 251 A 1 
ATOM 1951 O O   . GLY A 1 251 ? 20.604  14.578  21.756  1.00 89.59 251 A 1 
ATOM 1952 N N   . PRO A 1 252 ? 21.096  15.665  23.615  1.00 93.68 252 A 1 
ATOM 1953 C CA  . PRO A 1 252 ? 21.817  16.632  24.452  1.00 93.43 252 A 1 
ATOM 1954 C C   . PRO A 1 252 ? 23.098  16.086  25.109  1.00 93.75 252 A 1 
ATOM 1955 O O   . PRO A 1 252 ? 23.797  16.841  25.788  1.00 89.45 252 A 1 
ATOM 1956 C CB  . PRO A 1 252 ? 20.790  17.043  25.504  1.00 91.48 252 A 1 
ATOM 1957 C CG  . PRO A 1 252 ? 19.984  15.763  25.711  1.00 89.53 252 A 1 
ATOM 1958 C CD  . PRO A 1 252 ? 19.928  15.166  24.308  1.00 92.24 252 A 1 
ATOM 1959 N N   . GLY A 1 253 ? 23.402  14.808  24.930  1.00 93.93 253 A 1 
ATOM 1960 C CA  . GLY A 1 253 ? 24.495  14.129  25.626  1.00 94.33 253 A 1 
ATOM 1961 C C   . GLY A 1 253 ? 24.147  13.726  27.063  1.00 94.58 253 A 1 
ATOM 1962 O O   . GLY A 1 253 ? 23.190  14.217  27.668  1.00 92.54 253 A 1 
ATOM 1963 N N   . ILE A 1 254 ? 24.928  12.810  27.608  1.00 94.91 254 A 1 
ATOM 1964 C CA  . ILE A 1 254 ? 24.728  12.190  28.922  1.00 95.07 254 A 1 
ATOM 1965 C C   . ILE A 1 254 ? 25.871  12.628  29.841  1.00 95.15 254 A 1 
ATOM 1966 O O   . ILE A 1 254 ? 27.043  12.444  29.511  1.00 94.08 254 A 1 
ATOM 1967 C CB  . ILE A 1 254 ? 24.651  10.652  28.785  1.00 94.57 254 A 1 
ATOM 1968 C CG1 . ILE A 1 254 ? 23.551  10.223  27.786  1.00 93.03 254 A 1 
ATOM 1969 C CG2 . ILE A 1 254 ? 24.406  10.011  30.164  1.00 92.56 254 A 1 
ATOM 1970 C CD1 . ILE A 1 254 ? 23.559  8.725   27.455  1.00 89.63 254 A 1 
ATOM 1971 N N   . ALA A 1 255 ? 25.527  13.200  30.989  1.00 94.66 255 A 1 
ATOM 1972 C CA  . ALA A 1 255 ? 26.516  13.705  31.945  1.00 94.51 255 A 1 
ATOM 1973 C C   . ALA A 1 255 ? 27.277  12.580  32.664  1.00 95.10 255 A 1 
ATOM 1974 O O   . ALA A 1 255 ? 28.498  12.643  32.789  1.00 93.35 255 A 1 
ATOM 1975 C CB  . ALA A 1 255 ? 25.802  14.625  32.943  1.00 93.14 255 A 1 
ATOM 1976 N N   . ASP A 1 256 ? 26.554  11.546  33.112  1.00 94.51 256 A 1 
ATOM 1977 C CA  . ASP A 1 256 ? 27.132  10.369  33.755  1.00 95.27 256 A 1 
ATOM 1978 C C   . ASP A 1 256 ? 26.635  9.093   33.066  1.00 95.29 256 A 1 
ATOM 1979 O O   . ASP A 1 256 ? 25.515  8.621   33.280  1.00 94.12 256 A 1 
ATOM 1980 C CB  . ASP A 1 256 ? 26.844  10.377  35.265  1.00 95.04 256 A 1 
ATOM 1981 C CG  . ASP A 1 256 ? 27.639  9.292   36.006  1.00 93.94 256 A 1 
ATOM 1982 O OD1 . ASP A 1 256 ? 28.022  8.276   35.373  1.00 89.83 256 A 1 
ATOM 1983 O OD2 . ASP A 1 256 ? 27.890  9.494   37.211  1.00 89.11 256 A 1 
ATOM 1984 N N   . VAL A 1 257 ? 27.488  8.538   32.216  1.00 94.95 257 A 1 
ATOM 1985 C CA  . VAL A 1 257 ? 27.207  7.306   31.469  1.00 95.26 257 A 1 
ATOM 1986 C C   . VAL A 1 257 ? 27.082  6.094   32.397  1.00 95.56 257 A 1 
ATOM 1987 O O   . VAL A 1 257 ? 26.282  5.200   32.126  1.00 94.31 257 A 1 
ATOM 1988 C CB  . VAL A 1 257 ? 28.303  7.081   30.410  1.00 94.53 257 A 1 
ATOM 1989 C CG1 . VAL A 1 257 ? 28.174  5.729   29.706  1.00 89.82 257 A 1 
ATOM 1990 C CG2 . VAL A 1 257 ? 28.252  8.174   29.333  1.00 89.11 257 A 1 
ATOM 1991 N N   . ASN A 1 258 ? 27.839  6.042   33.492  1.00 94.36 258 A 1 
ATOM 1992 C CA  . ASN A 1 258 ? 27.792  4.907   34.412  1.00 94.37 258 A 1 
ATOM 1993 C C   . ASN A 1 258 ? 26.462  4.867   35.165  1.00 94.11 258 A 1 
ATOM 1994 O O   . ASN A 1 258 ? 25.836  3.808   35.224  1.00 93.02 258 A 1 
ATOM 1995 C CB  . ASN A 1 258 ? 28.978  4.971   35.382  1.00 94.50 258 A 1 
ATOM 1996 C CG  . ASN A 1 258 ? 30.304  4.690   34.705  1.00 91.10 258 A 1 
ATOM 1997 O OD1 . ASN A 1 258 ? 30.439  3.810   33.867  1.00 81.92 258 A 1 
ATOM 1998 N ND2 . ASN A 1 258 ? 31.335  5.415   35.067  1.00 81.73 258 A 1 
ATOM 1999 N N   . LEU A 1 259 ? 26.001  6.022   35.649  1.00 94.17 259 A 1 
ATOM 2000 C CA  . LEU A 1 259 ? 24.692  6.152   36.281  1.00 93.69 259 A 1 
ATOM 2001 C C   . LEU A 1 259 ? 23.566  5.816   35.295  1.00 93.77 259 A 1 
ATOM 2002 O O   . LEU A 1 259 ? 22.689  5.015   35.608  1.00 92.70 259 A 1 
ATOM 2003 C CB  . LEU A 1 259 ? 24.564  7.581   36.835  1.00 93.37 259 A 1 
ATOM 2004 C CG  . LEU A 1 259 ? 23.339  7.786   37.737  1.00 86.59 259 A 1 
ATOM 2005 C CD1 . LEU A 1 259 ? 23.476  7.009   39.047  1.00 80.59 259 A 1 
ATOM 2006 C CD2 . LEU A 1 259 ? 23.201  9.270   38.078  1.00 80.14 259 A 1 
ATOM 2007 N N   . ALA A 1 260 ? 23.644  6.314   34.055  1.00 94.16 260 A 1 
ATOM 2008 C CA  . ALA A 1 260 ? 22.668  6.028   33.002  1.00 93.77 260 A 1 
ATOM 2009 C C   . ALA A 1 260 ? 22.546  4.526   32.673  1.00 93.90 260 A 1 
ATOM 2010 O O   . ALA A 1 260 ? 21.462  4.044   32.340  1.00 92.63 260 A 1 
ATOM 2011 C CB  . ALA A 1 260 ? 23.071  6.816   31.751  1.00 93.49 260 A 1 
ATOM 2012 N N   . LEU A 1 261 ? 23.646  3.776   32.749  1.00 93.67 261 A 1 
ATOM 2013 C CA  . LEU A 1 261 ? 23.658  2.327   32.515  1.00 93.78 261 A 1 
ATOM 2014 C C   . LEU A 1 261 ? 23.145  1.500   33.706  1.00 93.69 261 A 1 
ATOM 2015 O O   . LEU A 1 261 ? 22.850  0.317   33.518  1.00 92.19 261 A 1 
ATOM 2016 C CB  . LEU A 1 261 ? 25.082  1.890   32.135  1.00 94.18 261 A 1 
ATOM 2017 C CG  . LEU A 1 261 ? 25.544  2.343   30.738  1.00 93.05 261 A 1 
ATOM 2018 C CD1 . LEU A 1 261 ? 27.023  1.989   30.565  1.00 87.59 261 A 1 
ATOM 2019 C CD2 . LEU A 1 261 ? 24.759  1.658   29.616  1.00 88.52 261 A 1 
ATOM 2020 N N   . GLN A 1 262 ? 23.088  2.077   34.918  1.00 92.68 262 A 1 
ATOM 2021 C CA  . GLN A 1 262 ? 22.612  1.416   36.138  1.00 92.13 262 A 1 
ATOM 2022 C C   . GLN A 1 262 ? 21.147  1.745   36.441  1.00 91.54 262 A 1 
ATOM 2023 O O   . GLN A 1 262 ? 20.345  0.837   36.649  1.00 88.30 262 A 1 
ATOM 2024 C CB  . GLN A 1 262 ? 23.499  1.822   37.325  1.00 91.95 262 A 1 
ATOM 2025 C CG  . GLN A 1 262 ? 24.897  1.189   37.248  1.00 82.70 262 A 1 
ATOM 2026 C CD  . GLN A 1 262 ? 25.801  1.601   38.411  1.00 78.54 262 A 1 
ATOM 2027 O OE1 . GLN A 1 262 ? 25.447  2.323   39.322  1.00 71.14 262 A 1 
ATOM 2028 N NE2 . GLN A 1 262 ? 27.030  1.137   38.441  1.00 67.40 262 A 1 
ATOM 2029 N N   . GLU A 1 263 ? 20.796  3.027   36.420  1.00 89.46 263 A 1 
ATOM 2030 C CA  . GLU A 1 263 ? 19.488  3.538   36.855  1.00 89.12 263 A 1 
ATOM 2031 C C   . GLU A 1 263 ? 18.574  3.920   35.680  1.00 88.74 263 A 1 
ATOM 2032 O O   . GLU A 1 263 ? 17.385  4.182   35.856  1.00 83.70 263 A 1 
ATOM 2033 C CB  . GLU A 1 263 ? 19.695  4.726   37.805  1.00 88.17 263 A 1 
ATOM 2034 C CG  . GLU A 1 263 ? 20.500  4.333   39.057  1.00 84.42 263 A 1 
ATOM 2035 C CD  . GLU A 1 263 ? 20.586  5.446   40.112  1.00 81.05 263 A 1 
ATOM 2036 O OE1 . GLU A 1 263 ? 21.214  5.177   41.164  1.00 73.20 263 A 1 
ATOM 2037 O OE2 . GLU A 1 263 ? 20.025  6.542   39.886  1.00 76.01 263 A 1 
ATOM 2038 N N   . GLY A 1 264 ? 19.120  3.900   34.468  1.00 89.09 264 A 1 
ATOM 2039 C CA  . GLY A 1 264 ? 18.457  4.400   33.271  1.00 89.04 264 A 1 
ATOM 2040 C C   . GLY A 1 264 ? 18.722  5.889   33.036  1.00 89.78 264 A 1 
ATOM 2041 O O   . GLY A 1 264 ? 19.201  6.619   33.902  1.00 87.81 264 A 1 
ATOM 2042 N N   . TRP A 1 265 ? 18.409  6.349   31.815  1.00 90.76 265 A 1 
ATOM 2043 C CA  . TRP A 1 265 ? 18.562  7.745   31.420  1.00 90.84 265 A 1 
ATOM 2044 C C   . TRP A 1 265 ? 17.327  8.223   30.668  1.00 90.42 265 A 1 
ATOM 2045 O O   . TRP A 1 265 ? 16.949  7.642   29.647  1.00 86.46 265 A 1 
ATOM 2046 C CB  . TRP A 1 265 ? 19.826  7.922   30.582  1.00 89.45 265 A 1 
ATOM 2047 C CG  . TRP A 1 265 ? 20.042  9.320   30.096  1.00 86.88 265 A 1 
ATOM 2048 C CD1 . TRP A 1 265 ? 20.368  10.386  30.857  1.00 81.04 265 A 1 
ATOM 2049 C CD2 . TRP A 1 265 ? 19.923  9.827   28.729  1.00 85.13 265 A 1 
ATOM 2050 N NE1 . TRP A 1 265 ? 20.483  11.511  30.060  1.00 78.76 265 A 1 
ATOM 2051 C CE2 . TRP A 1 265 ? 20.230  11.220  28.738  1.00 83.12 265 A 1 
ATOM 2052 C CE3 . TRP A 1 265 ? 19.602  9.242   27.486  1.00 79.79 265 A 1 
ATOM 2053 C CZ2 . TRP A 1 265 ? 20.248  11.990  27.567  1.00 81.70 265 A 1 
ATOM 2054 C CZ3 . TRP A 1 265 ? 19.608  10.008  26.303  1.00 77.16 265 A 1 
ATOM 2055 C CH2 . TRP A 1 265 ? 19.938  11.375  26.343  1.00 77.54 265 A 1 
ATOM 2056 N N   . SER A 1 266 ? 16.697  9.277   31.170  1.00 87.94 266 A 1 
ATOM 2057 C CA  . SER A 1 266 ? 15.456  9.804   30.613  1.00 88.59 266 A 1 
ATOM 2058 C C   . SER A 1 266 ? 15.443  11.328  30.615  1.00 88.59 266 A 1 
ATOM 2059 O O   . SER A 1 266 ? 15.579  11.967  31.654  1.00 87.23 266 A 1 
ATOM 2060 C CB  . SER A 1 266 ? 14.261  9.249   31.393  1.00 86.79 266 A 1 
ATOM 2061 O OG  . SER A 1 266 ? 13.046  9.662   30.798  1.00 81.03 266 A 1 
ATOM 2062 N N   . THR A 1 267 ? 15.183  11.907  29.442  1.00 89.68 267 A 1 
ATOM 2063 C CA  . THR A 1 267 ? 14.816  13.322  29.260  1.00 89.84 267 A 1 
ATOM 2064 C C   . THR A 1 267 ? 13.309  13.498  29.049  1.00 90.18 267 A 1 
ATOM 2065 O O   . THR A 1 267 ? 12.849  14.577  28.678  1.00 88.15 267 A 1 
ATOM 2066 C CB  . THR A 1 267 ? 15.607  13.968  28.112  1.00 89.04 267 A 1 
ATOM 2067 O OG1 . THR A 1 267 ? 15.256  13.372  26.892  1.00 85.83 267 A 1 
ATOM 2068 C CG2 . THR A 1 267 ? 17.116  13.834  28.289  1.00 84.38 267 A 1 
ATOM 2069 N N   . ALA A 1 268 ? 12.516  12.443  29.256  1.00 84.94 268 A 1 
ATOM 2070 C CA  . ALA A 1 268 ? 11.087  12.428  28.995  1.00 85.66 268 A 1 
ATOM 2071 C C   . ALA A 1 268 ? 10.331  13.399  29.917  1.00 85.71 268 A 1 
ATOM 2072 O O   . ALA A 1 268 ? 10.402  13.319  31.144  1.00 85.46 268 A 1 
ATOM 2073 C CB  . ALA A 1 268 ? 10.568  10.991  29.130  1.00 84.81 268 A 1 
ATOM 2074 N N   . ASN A 1 269 ? 9.547   14.284  29.298  1.00 89.16 269 A 1 
ATOM 2075 C CA  . ASN A 1 269 ? 8.578   15.122  29.996  1.00 88.79 269 A 1 
ATOM 2076 C C   . ASN A 1 269 ? 7.315   14.319  30.366  1.00 89.19 269 A 1 
ATOM 2077 O O   . ASN A 1 269 ? 7.189   13.131  30.052  1.00 87.73 269 A 1 
ATOM 2078 C CB  . ASN A 1 269 ? 8.317   16.392  29.156  1.00 87.52 269 A 1 
ATOM 2079 C CG  . ASN A 1 269 ? 7.614   16.134  27.837  1.00 85.49 269 A 1 
ATOM 2080 O OD1 . ASN A 1 269 ? 6.905   15.166  27.652  1.00 79.72 269 A 1 
ATOM 2081 N ND2 . ASN A 1 269 ? 7.764   17.014  26.874  1.00 80.80 269 A 1 
ATOM 2082 N N   . GLU A 1 270 ? 6.364   14.963  31.040  1.00 85.88 270 A 1 
ATOM 2083 C CA  . GLU A 1 270 ? 5.137   14.323  31.534  1.00 87.44 270 A 1 
ATOM 2084 C C   . GLU A 1 270 ? 4.271   13.737  30.401  1.00 87.60 270 A 1 
ATOM 2085 O O   . GLU A 1 270 ? 3.737   12.637  30.527  1.00 86.21 270 A 1 
ATOM 2086 C CB  . GLU A 1 270 ? 4.368   15.375  32.348  1.00 87.27 270 A 1 
ATOM 2087 C CG  . GLU A 1 270 ? 3.696   14.789  33.585  1.00 76.76 270 A 1 
ATOM 2088 C CD  . GLU A 1 270 ? 3.179   15.873  34.535  1.00 68.52 270 A 1 
ATOM 2089 O OE1 . GLU A 1 270 ? 2.963   15.527  35.716  1.00 61.00 270 A 1 
ATOM 2090 O OE2 . GLU A 1 270 ? 3.059   17.034  34.094  1.00 61.12 270 A 1 
ATOM 2091 N N   . TRP A 1 271 ? 4.214   14.419  29.240  1.00 87.33 271 A 1 
ATOM 2092 C CA  . TRP A 1 271 ? 3.511   13.933  28.051  1.00 86.92 271 A 1 
ATOM 2093 C C   . TRP A 1 271 ? 4.151   12.663  27.474  1.00 86.79 271 A 1 
ATOM 2094 O O   . TRP A 1 271 ? 3.457   11.677  27.243  1.00 85.30 271 A 1 
ATOM 2095 C CB  . TRP A 1 271 ? 3.450   15.047  26.999  1.00 85.69 271 A 1 
ATOM 2096 C CG  . TRP A 1 271 ? 2.863   14.615  25.694  1.00 80.34 271 A 1 
ATOM 2097 C CD1 . TRP A 1 271 ? 1.569   14.287  25.484  1.00 74.91 271 A 1 
ATOM 2098 C CD2 . TRP A 1 271 ? 3.538   14.391  24.417  1.00 79.26 271 A 1 
ATOM 2099 N NE1 . TRP A 1 271 ? 1.393   13.880  24.174  1.00 70.16 271 A 1 
ATOM 2100 C CE2 . TRP A 1 271 ? 2.580   13.919  23.472  1.00 75.58 271 A 1 
ATOM 2101 C CE3 . TRP A 1 271 ? 4.871   14.529  23.967  1.00 71.35 271 A 1 
ATOM 2102 C CZ2 . TRP A 1 271 ? 2.923   13.598  22.145  1.00 74.22 271 A 1 
ATOM 2103 C CZ3 . TRP A 1 271 ? 5.222   14.213  22.641  1.00 69.73 271 A 1 
ATOM 2104 C CH2 . TRP A 1 271 ? 4.255   13.747  21.732  1.00 68.26 271 A 1 
ATOM 2105 N N   . ILE A 1 272 ? 5.473   12.629  27.322  1.00 85.02 272 A 1 
ATOM 2106 C CA  . ILE A 1 272 ? 6.199   11.440  26.838  1.00 85.78 272 A 1 
ATOM 2107 C C   . ILE A 1 272 ? 6.016   10.250  27.792  1.00 85.01 272 A 1 
ATOM 2108 O O   . ILE A 1 272 ? 5.810   9.121   27.344  1.00 83.71 272 A 1 
ATOM 2109 C CB  . ILE A 1 272 ? 7.685   11.786  26.632  1.00 85.89 272 A 1 
ATOM 2110 C CG1 . ILE A 1 272 ? 7.898   12.845  25.523  1.00 84.52 272 A 1 
ATOM 2111 C CG2 . ILE A 1 272 ? 8.517   10.539  26.319  1.00 84.19 272 A 1 
ATOM 2112 C CD1 . ILE A 1 272 ? 7.544   12.402  24.099  1.00 77.26 272 A 1 
ATOM 2113 N N   . ARG A 1 273 ? 6.018   10.495  29.111  1.00 86.44 273 A 1 
ATOM 2114 C CA  . ARG A 1 273 ? 5.734   9.447   30.104  1.00 86.11 273 A 1 
ATOM 2115 C C   . ARG A 1 273 ? 4.307   8.915   29.989  1.00 84.70 273 A 1 
ATOM 2116 O O   . ARG A 1 273 ? 4.109   7.715   30.138  1.00 84.09 273 A 1 
ATOM 2117 C CB  . ARG A 1 273 ? 5.996   9.966   31.522  1.00 86.66 273 A 1 
ATOM 2118 C CG  . ARG A 1 273 ? 7.482   10.233  31.779  1.00 83.65 273 A 1 
ATOM 2119 C CD  . ARG A 1 273 ? 7.668   10.743  33.206  1.00 81.62 273 A 1 
ATOM 2120 N NE  . ARG A 1 273 ? 8.923   11.503  33.345  1.00 72.96 273 A 1 
ATOM 2121 C CZ  . ARG A 1 273 ? 9.175   12.425  34.253  1.00 68.26 273 A 1 
ATOM 2122 N NH1 . ARG A 1 273 ? 8.345   12.686  35.227  1.00 60.23 273 A 1 
ATOM 2123 N NH2 . ARG A 1 273 ? 10.276  13.121  34.188  1.00 59.81 273 A 1 
ATOM 2124 N N   . SER A 1 274 ? 3.332   9.772   29.666  1.00 85.40 274 A 1 
ATOM 2125 C CA  . SER A 1 274 ? 1.942   9.346   29.452  1.00 84.89 274 A 1 
ATOM 2126 C C   . SER A 1 274 ? 1.769   8.418   28.241  1.00 83.75 274 A 1 
ATOM 2127 O O   . SER A 1 274 ? 0.842   7.616   28.215  1.00 82.08 274 A 1 
ATOM 2128 C CB  . SER A 1 274 ? 1.009   10.560  29.358  1.00 85.07 274 A 1 
ATOM 2129 O OG  . SER A 1 274 ? 1.031   11.177  28.087  1.00 77.90 274 A 1 
ATOM 2130 N N   . LEU A 1 275 ? 2.690   8.460   27.272  1.00 82.88 275 A 1 
ATOM 2131 C CA  . LEU A 1 275 ? 2.749   7.540   26.124  1.00 82.68 275 A 1 
ATOM 2132 C C   . LEU A 1 275 ? 3.437   6.198   26.453  1.00 82.42 275 A 1 
ATOM 2133 O O   . LEU A 1 275 ? 3.591   5.355   25.573  1.00 79.77 275 A 1 
ATOM 2134 C CB  . LEU A 1 275 ? 3.436   8.245   24.938  1.00 83.46 275 A 1 
ATOM 2135 C CG  . LEU A 1 275 ? 2.756   9.535   24.445  1.00 81.17 275 A 1 
ATOM 2136 C CD1 . LEU A 1 275 ? 3.604   10.151  23.333  1.00 76.44 275 A 1 
ATOM 2137 C CD2 . LEU A 1 275 ? 1.354   9.277   23.896  1.00 76.03 275 A 1 
ATOM 2138 N N   . GLY A 1 276 ? 3.876   5.987   27.697  1.00 80.45 276 A 1 
ATOM 2139 C CA  . GLY A 1 276 ? 4.573   4.769   28.131  1.00 80.40 276 A 1 
ATOM 2140 C C   . GLY A 1 276 ? 6.100   4.801   27.967  1.00 81.23 276 A 1 
ATOM 2141 O O   . GLY A 1 276 ? 6.778   3.861   28.376  1.00 78.10 276 A 1 
ATOM 2142 N N   . PHE A 1 277 ? 6.672   5.881   27.437  1.00 81.76 277 A 1 
ATOM 2143 C CA  . PHE A 1 277 ? 8.120   6.030   27.243  1.00 81.37 277 A 1 
ATOM 2144 C C   . PHE A 1 277 ? 8.762   6.806   28.406  1.00 78.37 277 A 1 
ATOM 2145 O O   . PHE A 1 277 ? 9.017   8.002   28.310  1.00 72.23 277 A 1 
ATOM 2146 C CB  . PHE A 1 277 ? 8.388   6.694   25.887  1.00 81.13 277 A 1 
ATOM 2147 C CG  . PHE A 1 277 ? 7.828   5.945   24.698  1.00 82.05 277 A 1 
ATOM 2148 C CD1 . PHE A 1 277 ? 8.477   4.800   24.212  1.00 76.82 277 A 1 
ATOM 2149 C CD2 . PHE A 1 277 ? 6.643   6.392   24.080  1.00 77.68 277 A 1 
ATOM 2150 C CE1 . PHE A 1 277 ? 7.951   4.103   23.109  1.00 74.90 277 A 1 
ATOM 2151 C CE2 . PHE A 1 277 ? 6.115   5.697   22.979  1.00 75.28 277 A 1 
ATOM 2152 C CZ  . PHE A 1 277 ? 6.770   4.551   22.491  1.00 79.01 277 A 1 
ATOM 2153 N N   . GLY A 1 278 ? 9.019   6.145   29.526  1.00 73.51 278 A 1 
ATOM 2154 C CA  . GLY A 1 278 ? 9.501   6.843   30.726  1.00 72.27 278 A 1 
ATOM 2155 C C   . GLY A 1 278 ? 10.660  6.204   31.482  1.00 75.40 278 A 1 
ATOM 2156 O O   . GLY A 1 278 ? 11.331  6.899   32.244  1.00 69.85 278 A 1 
ATOM 2157 N N   . ALA A 1 279 ? 10.903  4.902   31.289  1.00 77.18 279 A 1 
ATOM 2158 C CA  . ALA A 1 279 ? 11.844  4.152   32.126  1.00 79.10 279 A 1 
ATOM 2159 C C   . ALA A 1 279 ? 13.329  4.446   31.827  1.00 80.63 279 A 1 
ATOM 2160 O O   . ALA A 1 279 ? 14.174  4.203   32.678  1.00 75.26 279 A 1 
ATOM 2161 C CB  . ALA A 1 279 ? 11.523  2.661   31.989  1.00 75.68 279 A 1 
ATOM 2162 N N   . GLY A 1 280 ? 13.668  4.933   30.627  1.00 83.33 280 A 1 
ATOM 2163 C CA  . GLY A 1 280 ? 15.046  5.275   30.255  1.00 85.30 280 A 1 
ATOM 2164 C C   . GLY A 1 280 ? 16.028  4.096   30.225  1.00 87.38 280 A 1 
ATOM 2165 O O   . GLY A 1 280 ? 17.238  4.308   30.167  1.00 84.17 280 A 1 
ATOM 2166 N N   . MET A 1 281 ? 15.539  2.854   30.252  1.00 89.54 281 A 1 
ATOM 2167 C CA  . MET A 1 281 ? 16.359  1.639   30.363  1.00 91.91 281 A 1 
ATOM 2168 C C   . MET A 1 281 ? 16.938  1.138   29.028  1.00 93.11 281 A 1 
ATOM 2169 O O   . MET A 1 281 ? 17.627  0.116   29.011  1.00 91.08 281 A 1 
ATOM 2170 C CB  . MET A 1 281 ? 15.550  0.531   31.064  1.00 90.44 281 A 1 
ATOM 2171 C CG  . MET A 1 281 ? 15.237  0.865   32.529  1.00 86.98 281 A 1 
ATOM 2172 S SD  . MET A 1 281 ? 16.685  1.148   33.588  1.00 82.52 281 A 1 
ATOM 2173 C CE  . MET A 1 281 ? 17.422  -0.508  33.637  1.00 70.64 281 A 1 
ATOM 2174 N N   . GLY A 1 282 ? 16.710  1.846   27.918  1.00 91.87 282 A 1 
ATOM 2175 C CA  . GLY A 1 282 ? 17.122  1.409   26.575  1.00 92.12 282 A 1 
ATOM 2176 C C   . GLY A 1 282 ? 18.623  1.131   26.437  1.00 93.53 282 A 1 
ATOM 2177 O O   . GLY A 1 282 ? 19.026  0.113   25.869  1.00 92.86 282 A 1 
ATOM 2178 N N   . LEU A 1 283 ? 19.477  1.971   27.031  1.00 94.50 283 A 1 
ATOM 2179 C CA  . LEU A 1 283 ? 20.933  1.771   27.028  1.00 95.08 283 A 1 
ATOM 2180 C C   . LEU A 1 283 ? 21.351  0.531   27.834  1.00 95.52 283 A 1 
ATOM 2181 O O   . LEU A 1 283 ? 22.166  -0.270  27.372  1.00 95.07 283 A 1 
ATOM 2182 C CB  . LEU A 1 283 ? 21.623  3.030   27.581  1.00 94.89 283 A 1 
ATOM 2183 C CG  . LEU A 1 283 ? 21.411  4.305   26.742  1.00 93.64 283 A 1 
ATOM 2184 C CD1 . LEU A 1 283 ? 22.070  5.484   27.451  1.00 89.18 283 A 1 
ATOM 2185 C CD2 . LEU A 1 283 ? 22.014  4.179   25.339  1.00 89.25 283 A 1 
ATOM 2186 N N   . ALA A 1 284 ? 20.762  0.338   29.012  1.00 95.03 284 A 1 
ATOM 2187 C CA  . ALA A 1 284 ? 21.018  -0.824  29.864  1.00 94.96 284 A 1 
ATOM 2188 C C   . ALA A 1 284 ? 20.554  -2.132  29.194  1.00 95.26 284 A 1 
ATOM 2189 O O   . ALA A 1 284 ? 21.292  -3.122  29.171  1.00 94.17 284 A 1 
ATOM 2190 C CB  . ALA A 1 284 ? 20.319  -0.593  31.212  1.00 94.39 284 A 1 
ATOM 2191 N N   . ASN A 1 285 ? 19.367  -2.118  28.563  1.00 94.39 285 A 1 
ATOM 2192 C CA  . ASN A 1 285 ? 18.842  -3.250  27.802  1.00 94.25 285 A 1 
ATOM 2193 C C   . ASN A 1 285 ? 19.716  -3.578  26.588  1.00 94.86 285 A 1 
ATOM 2194 O O   . ASN A 1 285 ? 20.037  -4.748  26.359  1.00 94.22 285 A 1 
ATOM 2195 C CB  . ASN A 1 285 ? 17.397  -2.947  27.379  1.00 93.18 285 A 1 
ATOM 2196 C CG  . ASN A 1 285 ? 16.396  -3.061  28.512  1.00 89.04 285 A 1 
ATOM 2197 O OD1 . ASN A 1 285 ? 16.635  -3.706  29.529  1.00 80.72 285 A 1 
ATOM 2198 N ND2 . ASN A 1 285 ? 15.219  -2.509  28.331  1.00 79.62 285 A 1 
ATOM 2199 N N   . THR A 1 286 ? 20.167  -2.558  25.855  1.00 95.36 286 A 1 
ATOM 2200 C CA  . THR A 1 286 ? 21.090  -2.733  24.725  1.00 96.19 286 A 1 
ATOM 2201 C C   . THR A 1 286 ? 22.394  -3.385  25.175  1.00 96.44 286 A 1 
ATOM 2202 O O   . THR A 1 286 ? 22.819  -4.381  24.588  1.00 95.89 286 A 1 
ATOM 2203 C CB  . THR A 1 286 ? 21.391  -1.398  24.038  1.00 96.29 286 A 1 
ATOM 2204 O OG1 . THR A 1 286 ? 20.200  -0.817  23.585  1.00 92.30 286 A 1 
ATOM 2205 C CG2 . THR A 1 286 ? 22.290  -1.579  22.816  1.00 91.35 286 A 1 
ATOM 2206 N N   . LYS A 1 287 ? 23.000  -2.896  26.266  1.00 96.08 287 A 1 
ATOM 2207 C CA  . LYS A 1 287 ? 24.211  -3.493  26.853  1.00 96.21 287 A 1 
ATOM 2208 C C   . LYS A 1 287 ? 23.998  -4.966  27.222  1.00 96.01 287 A 1 
ATOM 2209 O O   . LYS A 1 287 ? 24.844  -5.798  26.916  1.00 94.98 287 A 1 
ATOM 2210 C CB  . LYS A 1 287 ? 24.642  -2.661  28.070  1.00 96.34 287 A 1 
ATOM 2211 C CG  . LYS A 1 287 ? 25.957  -3.160  28.684  1.00 95.16 287 A 1 
ATOM 2212 C CD  . LYS A 1 287 ? 26.350  -2.269  29.874  1.00 92.40 287 A 1 
ATOM 2213 C CE  . LYS A 1 287 ? 27.644  -2.763  30.522  1.00 86.21 287 A 1 
ATOM 2214 N NZ  . LYS A 1 287 ? 28.008  -1.922  31.695  1.00 78.83 287 A 1 
ATOM 2215 N N   . ARG A 1 288 ? 22.860  -5.295  27.830  1.00 95.94 288 A 1 
ATOM 2216 C CA  . ARG A 1 288 ? 22.520  -6.661  28.265  1.00 95.53 288 A 1 
ATOM 2217 C C   . ARG A 1 288 ? 22.462  -7.660  27.107  1.00 95.75 288 A 1 
ATOM 2218 O O   . ARG A 1 288 ? 22.917  -8.792  27.257  1.00 94.36 288 A 1 
ATOM 2219 C CB  . ARG A 1 288 ? 21.186  -6.601  29.024  1.00 94.46 288 A 1 
ATOM 2220 C CG  . ARG A 1 288 ? 20.733  -7.958  29.592  1.00 86.12 288 A 1 
ATOM 2221 C CD  . ARG A 1 288 ? 19.421  -7.819  30.375  1.00 82.65 288 A 1 
ATOM 2222 N NE  . ARG A 1 288 ? 18.297  -7.358  29.535  1.00 70.95 288 A 1 
ATOM 2223 C CZ  . ARG A 1 288 ? 17.399  -8.095  28.903  1.00 64.37 288 A 1 
ATOM 2224 N NH1 . ARG A 1 288 ? 17.410  -9.395  28.957  1.00 56.39 288 A 1 
ATOM 2225 N NH2 . ARG A 1 288 ? 16.458  -7.522  28.209  1.00 54.91 288 A 1 
ATOM 2226 N N   . VAL A 1 289 ? 21.907  -7.260  25.958  1.00 95.76 289 A 1 
ATOM 2227 C CA  . VAL A 1 289 ? 21.776  -8.154  24.791  1.00 95.78 289 A 1 
ATOM 2228 C C   . VAL A 1 289 ? 23.015  -8.173  23.891  1.00 96.13 289 A 1 
ATOM 2229 O O   . VAL A 1 289 ? 23.119  -9.048  23.034  1.00 95.73 289 A 1 
ATOM 2230 C CB  . VAL A 1 289 ? 20.503  -7.868  23.969  1.00 95.48 289 A 1 
ATOM 2231 C CG1 . VAL A 1 289 ? 19.243  -8.055  24.819  1.00 92.62 289 A 1 
ATOM 2232 C CG2 . VAL A 1 289 ? 20.497  -6.476  23.337  1.00 91.26 289 A 1 
ATOM 2233 N N   . SER A 1 290 ? 23.960  -7.256  24.083  1.00 96.22 290 A 1 
ATOM 2234 C CA  . SER A 1 290 ? 25.196  -7.151  23.300  1.00 96.45 290 A 1 
ATOM 2235 C C   . SER A 1 290 ? 26.287  -8.102  23.807  1.00 96.14 290 A 1 
ATOM 2236 O O   . SER A 1 290 ? 26.362  -8.402  25.001  1.00 95.53 290 A 1 
ATOM 2237 C CB  . SER A 1 290 ? 25.707  -5.709  23.308  1.00 96.56 290 A 1 
ATOM 2238 O OG  . SER A 1 290 ? 24.702  -4.828  22.851  1.00 92.86 290 A 1 
ATOM 2239 N N   . ASP A 1 291 ? 27.156  -8.581  22.910  1.00 96.08 291 A 1 
ATOM 2240 C CA  . ASP A 1 291 ? 28.399  -9.263  23.289  1.00 96.09 291 A 1 
ATOM 2241 C C   . ASP A 1 291 ? 29.510  -8.248  23.575  1.00 96.46 291 A 1 
ATOM 2242 O O   . ASP A 1 291 ? 30.216  -8.374  24.574  1.00 95.27 291 A 1 
ATOM 2243 C CB  . ASP A 1 291 ? 28.808  -10.260 22.196  1.00 95.60 291 A 1 
ATOM 2244 C CG  . ASP A 1 291 ? 27.798  -11.391 22.045  1.00 94.63 291 A 1 
ATOM 2245 O OD1 . ASP A 1 291 ? 27.383  -11.981 23.073  1.00 90.17 291 A 1 
ATOM 2246 O OD2 . ASP A 1 291 ? 27.374  -11.664 20.907  1.00 90.18 291 A 1 
ATOM 2247 N N   . GLU A 1 292 ? 29.585  -7.195  22.755  1.00 96.15 292 A 1 
ATOM 2248 C CA  . GLU A 1 292 ? 30.393  -6.003  23.014  1.00 96.57 292 A 1 
ATOM 2249 C C   . GLU A 1 292 ? 29.498  -4.765  22.986  1.00 96.88 292 A 1 
ATOM 2250 O O   . GLU A 1 292 ? 28.632  -4.618  22.121  1.00 95.87 292 A 1 
ATOM 2251 C CB  . GLU A 1 292 ? 31.513  -5.833  21.980  1.00 95.96 292 A 1 
ATOM 2252 C CG  . GLU A 1 292 ? 32.518  -6.982  21.914  1.00 91.51 292 A 1 
ATOM 2253 C CD  . GLU A 1 292 ? 33.546  -6.785  20.782  1.00 90.37 292 A 1 
ATOM 2254 O OE1 . GLU A 1 292 ? 34.472  -7.616  20.698  1.00 81.57 292 A 1 
ATOM 2255 O OE2 . GLU A 1 292 ? 33.395  -5.833  19.968  1.00 82.96 292 A 1 
ATOM 2256 N N   . PHE A 1 293 ? 29.735  -3.850  23.926  1.00 96.79 293 A 1 
ATOM 2257 C CA  . PHE A 1 293 ? 28.987  -2.606  24.035  1.00 96.98 293 A 1 
ATOM 2258 C C   . PHE A 1 293 ? 29.942  -1.456  24.343  1.00 97.17 293 A 1 
ATOM 2259 O O   . PHE A 1 293 ? 30.709  -1.518  25.307  1.00 96.02 293 A 1 
ATOM 2260 C CB  . PHE A 1 293 ? 27.912  -2.751  25.118  1.00 96.60 293 A 1 
ATOM 2261 C CG  . PHE A 1 293 ? 27.099  -1.494  25.342  1.00 96.67 293 A 1 
ATOM 2262 C CD1 . PHE A 1 293 ? 27.522  -0.534  26.277  1.00 91.63 293 A 1 
ATOM 2263 C CD2 . PHE A 1 293 ? 25.921  -1.278  24.608  1.00 92.38 293 A 1 
ATOM 2264 C CE1 . PHE A 1 293 ? 26.764  0.632   26.484  1.00 92.17 293 A 1 
ATOM 2265 C CE2 . PHE A 1 293 ? 25.158  -0.116  24.816  1.00 92.05 293 A 1 
ATOM 2266 C CZ  . PHE A 1 293 ? 25.579  0.840   25.757  1.00 95.25 293 A 1 
ATOM 2267 N N   . THR A 1 294 ? 29.874  -0.394  23.550  1.00 97.13 294 A 1 
ATOM 2268 C CA  . THR A 1 294 ? 30.614  0.848   23.793  1.00 97.21 294 A 1 
ATOM 2269 C C   . THR A 1 294 ? 29.682  2.045   23.689  1.00 97.18 294 A 1 
ATOM 2270 O O   . THR A 1 294 ? 28.783  2.068   22.850  1.00 96.33 294 A 1 
ATOM 2271 C CB  . THR A 1 294 ? 31.826  1.018   22.862  1.00 96.67 294 A 1 
ATOM 2272 O OG1 . THR A 1 294 ? 31.436  1.055   21.506  1.00 88.71 294 A 1 
ATOM 2273 C CG2 . THR A 1 294 ? 32.834  -0.119  22.995  1.00 87.09 294 A 1 
ATOM 2274 N N   . ILE A 1 295 ? 29.896  3.037   24.537  1.00 97.17 295 A 1 
ATOM 2275 C CA  . ILE A 1 295 ? 29.152  4.295   24.542  1.00 97.20 295 A 1 
ATOM 2276 C C   . ILE A 1 295 ? 30.127  5.446   24.763  1.00 97.08 295 A 1 
ATOM 2277 O O   . ILE A 1 295 ? 30.991  5.379   25.635  1.00 95.71 295 A 1 
ATOM 2278 C CB  . ILE A 1 295 ? 27.989  4.260   25.558  1.00 96.37 295 A 1 
ATOM 2279 C CG1 . ILE A 1 295 ? 27.213  5.597   25.542  1.00 93.58 295 A 1 
ATOM 2280 C CG2 . ILE A 1 295 ? 28.454  3.892   26.977  1.00 92.62 295 A 1 
ATOM 2281 C CD1 . ILE A 1 295 ? 25.877  5.547   26.285  1.00 89.76 295 A 1 
ATOM 2282 N N   . SER A 1 296 ? 29.989  6.502   23.959  1.00 96.91 296 A 1 
ATOM 2283 C CA  . SER A 1 296 ? 30.715  7.758   24.082  1.00 96.58 296 A 1 
ATOM 2284 C C   . SER A 1 296 ? 29.707  8.894   24.082  1.00 96.48 296 A 1 
ATOM 2285 O O   . SER A 1 296 ? 28.921  9.010   23.145  1.00 94.93 296 A 1 
ATOM 2286 C CB  . SER A 1 296 ? 31.697  7.905   22.922  1.00 95.34 296 A 1 
ATOM 2287 O OG  . SER A 1 296 ? 32.445  9.099   23.075  1.00 78.93 296 A 1 
ATOM 2288 N N   . SER A 1 297 ? 29.698  9.713   25.129  1.00 96.02 297 A 1 
ATOM 2289 C CA  . SER A 1 297 ? 28.777  10.837  25.261  1.00 95.85 297 A 1 
ATOM 2290 C C   . SER A 1 297 ? 29.375  11.937  26.126  1.00 95.50 297 A 1 
ATOM 2291 O O   . SER A 1 297 ? 30.116  11.656  27.070  1.00 93.62 297 A 1 
ATOM 2292 C CB  . SER A 1 297 ? 27.453  10.369  25.860  1.00 95.16 297 A 1 
ATOM 2293 O OG  . SER A 1 297 ? 26.495  11.397  25.724  1.00 91.08 297 A 1 
ATOM 2294 N N   . LYS A 1 298 ? 29.024  13.183  25.806  1.00 94.58 298 A 1 
ATOM 2295 C CA  . LYS A 1 298 ? 29.336  14.359  26.624  1.00 94.09 298 A 1 
ATOM 2296 C C   . LYS A 1 298 ? 28.157  15.334  26.633  1.00 94.34 298 A 1 
ATOM 2297 O O   . LYS A 1 298 ? 27.494  15.482  25.607  1.00 92.69 298 A 1 
ATOM 2298 C CB  . LYS A 1 298 ? 30.575  15.076  26.087  1.00 92.49 298 A 1 
ATOM 2299 C CG  . LYS A 1 298 ? 31.866  14.256  26.209  1.00 85.50 298 A 1 
ATOM 2300 C CD  . LYS A 1 298 ? 32.992  15.130  25.658  1.00 82.74 298 A 1 
ATOM 2301 C CE  . LYS A 1 298 ? 34.308  14.385  25.517  1.00 75.31 298 A 1 
ATOM 2302 N NZ  . LYS A 1 298 ? 35.206  15.218  24.677  1.00 66.51 298 A 1 
ATOM 2303 N N   . PRO A 1 299 ? 27.907  16.047  27.750  1.00 94.55 299 A 1 
ATOM 2304 C CA  . PRO A 1 299 ? 26.874  17.072  27.800  1.00 94.33 299 A 1 
ATOM 2305 C C   . PRO A 1 299 ? 27.068  18.140  26.718  1.00 94.03 299 A 1 
ATOM 2306 O O   . PRO A 1 299 ? 28.155  18.695  26.580  1.00 90.40 299 A 1 
ATOM 2307 C CB  . PRO A 1 299 ? 26.961  17.680  29.204  1.00 92.87 299 A 1 
ATOM 2308 C CG  . PRO A 1 299 ? 27.607  16.570  30.028  1.00 90.42 299 A 1 
ATOM 2309 C CD  . PRO A 1 299 ? 28.554  15.905  29.041  1.00 92.97 299 A 1 
ATOM 2310 N N   . GLY A 1 300 ? 26.009  18.436  25.960  1.00 92.65 300 A 1 
ATOM 2311 C CA  . GLY A 1 300 ? 26.021  19.405  24.862  1.00 92.19 300 A 1 
ATOM 2312 C C   . GLY A 1 300 ? 26.600  18.886  23.543  1.00 92.58 300 A 1 
ATOM 2313 O O   . GLY A 1 300 ? 26.531  19.600  22.543  1.00 88.96 300 A 1 
ATOM 2314 N N   . GLU A 1 301 ? 27.134  17.671  23.512  1.00 91.98 301 A 1 
ATOM 2315 C CA  . GLU A 1 301 ? 27.606  16.974  22.310  1.00 91.26 301 A 1 
ATOM 2316 C C   . GLU A 1 301 ? 26.683  15.784  21.978  1.00 90.00 301 A 1 
ATOM 2317 O O   . GLU A 1 301 ? 25.726  15.487  22.699  1.00 80.04 301 A 1 
ATOM 2318 C CB  . GLU A 1 301 ? 29.078  16.534  22.487  1.00 88.65 301 A 1 
ATOM 2319 C CG  . GLU A 1 301 ? 30.068  17.713  22.639  1.00 84.16 301 A 1 
ATOM 2320 C CD  . GLU A 1 301 ? 31.544  17.268  22.800  1.00 80.89 301 A 1 
ATOM 2321 O OE1 . GLU A 1 301 ? 32.378  18.116  23.192  1.00 72.74 301 A 1 
ATOM 2322 O OE2 . GLU A 1 301 ? 31.885  16.078  22.606  1.00 73.31 301 A 1 
ATOM 2323 N N   . GLY A 1 302 ? 26.953  15.114  20.866  1.00 91.42 302 A 1 
ATOM 2324 C CA  . GLY A 1 302 ? 26.232  13.900  20.490  1.00 91.79 302 A 1 
ATOM 2325 C C   . GLY A 1 302 ? 26.634  12.686  21.331  1.00 93.49 302 A 1 
ATOM 2326 O O   . GLY A 1 302 ? 27.723  12.627  21.903  1.00 90.96 302 A 1 
ATOM 2327 N N   . THR A 1 303 ? 25.753  11.691  21.357  1.00 95.62 303 A 1 
ATOM 2328 C CA  . THR A 1 303 ? 25.999  10.369  21.936  1.00 96.06 303 A 1 
ATOM 2329 C C   . THR A 1 303 ? 26.187  9.356   20.818  1.00 96.69 303 A 1 
ATOM 2330 O O   . THR A 1 303 ? 25.381  9.283   19.894  1.00 96.07 303 A 1 
ATOM 2331 C CB  . THR A 1 303 ? 24.845  9.931   22.849  1.00 95.25 303 A 1 
ATOM 2332 O OG1 . THR A 1 303 ? 24.595  10.919  23.820  1.00 90.07 303 A 1 
ATOM 2333 C CG2 . THR A 1 303 ? 25.139  8.628   23.589  1.00 90.26 303 A 1 
ATOM 2334 N N   . THR A 1 304 ? 27.229  8.541   20.914  1.00 96.59 304 A 1 
ATOM 2335 C CA  . THR A 1 304 ? 27.445  7.401   20.021  1.00 97.25 304 A 1 
ATOM 2336 C C   . THR A 1 304 ? 27.439  6.115   20.826  1.00 97.41 304 A 1 
ATOM 2337 O O   . THR A 1 304 ? 28.242  5.941   21.743  1.00 96.59 304 A 1 
ATOM 2338 C CB  . THR A 1 304 ? 28.742  7.542   19.214  1.00 96.95 304 A 1 
ATOM 2339 O OG1 . THR A 1 304 ? 28.669  8.688   18.406  1.00 91.70 304 A 1 
ATOM 2340 C CG2 . THR A 1 304 ? 28.975  6.358   18.273  1.00 90.96 304 A 1 
ATOM 2341 N N   . VAL A 1 305 ? 26.545  5.193   20.463  1.00 97.20 305 A 1 
ATOM 2342 C CA  . VAL A 1 305 ? 26.432  3.860   21.059  1.00 97.46 305 A 1 
ATOM 2343 C C   . VAL A 1 305 ? 26.716  2.816   19.996  1.00 97.75 305 A 1 
ATOM 2344 O O   . VAL A 1 305 ? 26.135  2.858   18.915  1.00 97.31 305 A 1 
ATOM 2345 C CB  . VAL A 1 305 ? 25.050  3.626   21.689  1.00 96.89 305 A 1 
ATOM 2346 C CG1 . VAL A 1 305 ? 25.024  2.284   22.436  1.00 92.22 305 A 1 
ATOM 2347 C CG2 . VAL A 1 305 ? 24.685  4.728   22.683  1.00 91.47 305 A 1 
ATOM 2348 N N   . ARG A 1 306 ? 27.573  1.855   20.302  1.00 97.75 306 A 1 
ATOM 2349 C CA  . ARG A 1 306 ? 27.895  0.720   19.437  1.00 98.06 306 A 1 
ATOM 2350 C C   . ARG A 1 306 ? 27.605  -0.590  20.161  1.00 98.02 306 A 1 
ATOM 2351 O O   . ARG A 1 306 ? 28.184  -0.867  21.210  1.00 97.25 306 A 1 
ATOM 2352 C CB  . ARG A 1 306 ? 29.347  0.848   18.953  1.00 97.75 306 A 1 
ATOM 2353 C CG  . ARG A 1 306 ? 29.792  -0.307  18.048  1.00 95.55 306 A 1 
ATOM 2354 C CD  . ARG A 1 306 ? 31.225  -0.069  17.558  1.00 94.30 306 A 1 
ATOM 2355 N NE  . ARG A 1 306 ? 31.723  -1.171  16.709  1.00 87.22 306 A 1 
ATOM 2356 C CZ  . ARG A 1 306 ? 32.272  -2.306  17.122  1.00 83.75 306 A 1 
ATOM 2357 N NH1 . ARG A 1 306 ? 32.459  -2.579  18.381  1.00 73.36 306 A 1 
ATOM 2358 N NH2 . ARG A 1 306 ? 32.647  -3.203  16.258  1.00 75.37 306 A 1 
ATOM 2359 N N   . SER A 1 307 ? 26.734  -1.394  19.570  1.00 97.70 307 A 1 
ATOM 2360 C CA  . SER A 1 307 ? 26.371  -2.745  19.996  1.00 97.61 307 A 1 
ATOM 2361 C C   . SER A 1 307 ? 26.904  -3.752  18.983  1.00 97.56 307 A 1 
ATOM 2362 O O   . SER A 1 307 ? 26.679  -3.597  17.781  1.00 96.78 307 A 1 
ATOM 2363 C CB  . SER A 1 307 ? 24.849  -2.844  20.110  1.00 97.29 307 A 1 
ATOM 2364 O OG  . SER A 1 307 ? 24.432  -4.180  20.303  1.00 94.11 307 A 1 
ATOM 2365 N N   . VAL A 1 308 ? 27.595  -4.791  19.450  1.00 97.65 308 A 1 
ATOM 2366 C CA  . VAL A 1 308 ? 28.076  -5.907  18.629  1.00 97.63 308 A 1 
ATOM 2367 C C   . VAL A 1 308 ? 27.489  -7.205  19.151  1.00 97.50 308 A 1 
ATOM 2368 O O   . VAL A 1 308 ? 27.537  -7.472  20.355  1.00 96.67 308 A 1 
ATOM 2369 C CB  . VAL A 1 308 ? 29.611  -6.000  18.604  1.00 97.15 308 A 1 
ATOM 2370 C CG1 . VAL A 1 308 ? 30.097  -7.087  17.634  1.00 94.76 308 A 1 
ATOM 2371 C CG2 . VAL A 1 308 ? 30.239  -4.676  18.181  1.00 94.02 308 A 1 
ATOM 2372 N N   . ILE A 1 309 ? 26.966  -8.020  18.235  1.00 97.23 309 A 1 
ATOM 2373 C CA  . ILE A 1 309 ? 26.449  -9.356  18.518  1.00 96.98 309 A 1 
ATOM 2374 C C   . ILE A 1 309 ? 27.138  -10.334 17.568  1.00 96.47 309 A 1 
ATOM 2375 O O   . ILE A 1 309 ? 27.004  -10.215 16.353  1.00 95.28 309 A 1 
ATOM 2376 C CB  . ILE A 1 309 ? 24.908  -9.369  18.403  1.00 96.82 309 A 1 
ATOM 2377 C CG1 . ILE A 1 309 ? 24.300  -8.482  19.515  1.00 95.36 309 A 1 
ATOM 2378 C CG2 . ILE A 1 309 ? 24.359  -10.804 18.498  1.00 94.94 309 A 1 
ATOM 2379 C CD1 . ILE A 1 309 ? 22.830  -8.122  19.315  1.00 90.25 309 A 1 
ATOM 2380 N N   . PHE A 1 310 ? 27.885  -11.297 18.115  1.00 95.79 310 A 1 
ATOM 2381 C CA  . PHE A 1 310 ? 28.578  -12.323 17.339  1.00 95.48 310 A 1 
ATOM 2382 C C   . PHE A 1 310 ? 27.611  -13.422 16.899  1.00 94.78 310 A 1 
ATOM 2383 O O   . PHE A 1 310 ? 26.802  -13.901 17.693  1.00 93.39 310 A 1 
ATOM 2384 C CB  . PHE A 1 310 ? 29.752  -12.896 18.143  1.00 95.38 310 A 1 
ATOM 2385 C CG  . PHE A 1 310 ? 30.857  -11.893 18.412  1.00 94.99 310 A 1 
ATOM 2386 C CD1 . PHE A 1 310 ? 31.696  -11.480 17.362  1.00 90.07 310 A 1 
ATOM 2387 C CD2 . PHE A 1 310 ? 31.049  -11.367 19.701  1.00 90.24 310 A 1 
ATOM 2388 C CE1 . PHE A 1 310 ? 32.718  -10.542 17.599  1.00 89.65 310 A 1 
ATOM 2389 C CE2 . PHE A 1 310 ? 32.072  -10.429 19.938  1.00 89.71 310 A 1 
ATOM 2390 C CZ  . PHE A 1 310 ? 32.905  -10.018 18.885  1.00 91.63 310 A 1 
ATOM 2391 N N   . LEU A 1 311 ? 27.723  -13.858 15.639  1.00 92.54 311 A 1 
ATOM 2392 C CA  . LEU A 1 311 ? 26.852  -14.889 15.067  1.00 91.17 311 A 1 
ATOM 2393 C C   . LEU A 1 311 ? 27.191  -16.301 15.571  1.00 89.52 311 A 1 
ATOM 2394 O O   . LEU A 1 311 ? 26.333  -17.175 15.550  1.00 83.81 311 A 1 
ATOM 2395 C CB  . LEU A 1 311 ? 26.889  -14.802 13.532  1.00 89.61 311 A 1 
ATOM 2396 C CG  . LEU A 1 311 ? 26.347  -13.479 12.952  1.00 88.26 311 A 1 
ATOM 2397 C CD1 . LEU A 1 311 ? 26.347  -13.534 11.427  1.00 83.41 311 A 1 
ATOM 2398 C CD2 . LEU A 1 311 ? 24.913  -13.181 13.404  1.00 83.15 311 A 1 
ATOM 2399 N N   . ASN A 1 312 ? 28.395  -16.498 16.104  1.00 86.39 312 A 1 
ATOM 2400 C CA  . ASN A 1 312 ? 28.868  -17.769 16.664  1.00 82.92 312 A 1 
ATOM 2401 C C   . ASN A 1 312 ? 28.918  -17.769 18.206  1.00 80.37 312 A 1 
ATOM 2402 O O   . ASN A 1 312 ? 29.645  -18.560 18.799  1.00 72.20 312 A 1 
ATOM 2403 C CB  . ASN A 1 312 ? 30.226  -18.115 16.026  1.00 78.02 312 A 1 
ATOM 2404 C CG  . ASN A 1 312 ? 30.145  -18.345 14.525  1.00 68.46 312 A 1 
ATOM 2405 O OD1 . ASN A 1 312 ? 29.132  -18.716 13.967  1.00 59.98 312 A 1 
ATOM 2406 N ND2 . ASN A 1 312 ? 31.230  -18.144 13.819  1.00 60.10 312 A 1 
ATOM 2407 N N   . SER A 1 313 ? 28.198  -16.865 18.877  1.00 74.48 313 A 1 
ATOM 2408 C CA  . SER A 1 313 ? 28.233  -16.745 20.343  1.00 71.90 313 A 1 
ATOM 2409 C C   . SER A 1 313 ? 27.340  -17.804 21.006  1.00 69.72 313 A 1 
ATOM 2410 O O   . SER A 1 313 ? 26.120  -17.736 20.845  1.00 63.43 313 A 1 
ATOM 2411 C CB  . SER A 1 313 ? 27.811  -15.336 20.765  1.00 66.84 313 A 1 
ATOM 2412 O OG  . SER A 1 313 ? 27.978  -15.143 22.155  1.00 60.55 313 A 1 
ATOM 2413 N N   . PRO A 1 314 ? 27.885  -18.748 21.818  1.00 67.84 314 A 1 
ATOM 2414 C CA  . PRO A 1 314 ? 27.113  -19.756 22.541  1.00 65.80 314 A 1 
ATOM 2415 C C   . PRO A 1 314 ? 26.555  -19.210 23.867  1.00 64.82 314 A 1 
ATOM 2416 O O   . PRO A 1 314 ? 26.605  -19.879 24.891  1.00 59.66 314 A 1 
ATOM 2417 C CB  . PRO A 1 314 ? 28.083  -20.933 22.713  1.00 61.04 314 A 1 
ATOM 2418 C CG  . PRO A 1 314 ? 29.419  -20.221 22.934  1.00 59.41 314 A 1 
ATOM 2419 C CD  . PRO A 1 314 ? 29.316  -18.985 22.032  1.00 61.28 314 A 1 
ATOM 2420 N N   . LYS A 1 315 ? 26.059  -17.967 23.895  1.00 60.40 315 A 1 
ATOM 2421 C CA  . LYS A 1 315 ? 25.398  -17.440 25.103  1.00 60.72 315 A 1 
ATOM 2422 C C   . LYS A 1 315 ? 24.015  -18.069 25.238  1.00 58.35 315 A 1 
ATOM 2423 O O   . LYS A 1 315 ? 23.017  -17.514 24.776  1.00 54.41 315 A 1 
ATOM 2424 C CB  . LYS A 1 315 ? 25.367  -15.896 25.129  1.00 57.83 315 A 1 
ATOM 2425 C CG  . LYS A 1 315 ? 26.639  -15.310 25.762  1.00 55.69 315 A 1 
ATOM 2426 C CD  . LYS A 1 315 ? 26.542  -13.783 25.849  1.00 54.12 315 A 1 
ATOM 2427 C CE  . LYS A 1 315 ? 27.794  -13.186 26.502  1.00 50.79 315 A 1 
ATOM 2428 N NZ  . LYS A 1 315 ? 27.850  -11.717 26.272  1.00 46.81 315 A 1 
ATOM 2429 N N   . GLU A 1 316 ? 23.974  -19.233 25.893  1.00 48.43 316 A 1 
ATOM 2430 C CA  . GLU A 1 316 ? 22.758  -19.802 26.468  1.00 48.81 316 A 1 
ATOM 2431 C C   . GLU A 1 316 ? 22.222  -18.913 27.600  1.00 47.71 316 A 1 
ATOM 2432 O O   . GLU A 1 316 ? 22.954  -18.331 28.405  1.00 44.28 316 A 1 
ATOM 2433 C CB  . GLU A 1 316 ? 22.976  -21.246 26.949  1.00 45.82 316 A 1 
ATOM 2434 C CG  . GLU A 1 316 ? 22.977  -22.248 25.783  1.00 39.50 316 A 1 
ATOM 2435 C CD  . GLU A 1 316 ? 23.037  -23.720 26.246  1.00 35.58 316 A 1 
ATOM 2436 O OE1 . GLU A 1 316 ? 22.638  -24.590 25.441  1.00 31.59 316 A 1 
ATOM 2437 O OE2 . GLU A 1 316 ? 23.499  -23.968 27.386  1.00 32.87 316 A 1 
ATOM 2438 N N   . GLU A 1 317 ? 20.919  -18.791 27.583  1.00 41.90 317 A 1 
ATOM 2439 C CA  . GLU A 1 317 ? 19.974  -18.341 28.598  1.00 42.34 317 A 1 
ATOM 2440 C C   . GLU A 1 317 ? 20.533  -17.905 29.967  1.00 42.42 317 A 1 
ATOM 2441 O O   . GLU A 1 317 ? 20.787  -18.705 30.868  1.00 39.67 317 A 1 
ATOM 2442 C CB  . GLU A 1 317 ? 18.933  -19.460 28.788  1.00 40.21 317 A 1 
ATOM 2443 C CG  . GLU A 1 317 ? 18.122  -19.733 27.505  1.00 35.54 317 A 1 
ATOM 2444 C CD  . GLU A 1 317 ? 17.047  -20.814 27.699  1.00 32.36 317 A 1 
ATOM 2445 O OE1 . GLU A 1 317 ? 16.000  -20.695 27.020  1.00 29.38 317 A 1 
ATOM 2446 O OE2 . GLU A 1 317 ? 17.259  -21.720 28.533  1.00 30.93 317 A 1 
ATOM 2447 N N   . SER A 1 318 ? 20.507  -16.611 30.211  1.00 42.97 318 A 1 
ATOM 2448 C CA  . SER A 1 318 ? 20.203  -16.091 31.543  1.00 44.46 318 A 1 
ATOM 2449 C C   . SER A 1 318 ? 19.097  -15.035 31.454  1.00 44.66 318 A 1 
ATOM 2450 O O   . SER A 1 318 ? 19.315  -13.881 31.105  1.00 42.12 318 A 1 
ATOM 2451 C CB  . SER A 1 318 ? 21.462  -15.645 32.302  1.00 42.86 318 A 1 
ATOM 2452 O OG  . SER A 1 318 ? 22.246  -14.739 31.556  1.00 38.49 318 A 1 
ATOM 2453 N N   . GLY A 1 319 ? 17.872  -15.479 31.745  1.00 41.12 319 A 1 
ATOM 2454 C CA  . GLY A 1 319 ? 16.780  -14.629 32.221  1.00 43.18 319 A 1 
ATOM 2455 C C   . GLY A 1 319 ? 16.209  -13.593 31.248  1.00 42.81 319 A 1 
ATOM 2456 O O   . GLY A 1 319 ? 16.226  -12.400 31.541  1.00 39.96 319 A 1 
ATOM 2457 N N   . ILE A 1 320 ? 15.621  -14.036 30.134  1.00 41.17 320 A 1 
ATOM 2458 C CA  . ILE A 1 320 ? 14.671  -13.190 29.394  1.00 42.78 320 A 1 
ATOM 2459 C C   . ILE A 1 320 ? 13.258  -13.581 29.839  1.00 41.62 320 A 1 
ATOM 2460 O O   . ILE A 1 320 ? 12.652  -14.496 29.281  1.00 39.76 320 A 1 
ATOM 2461 C CB  . ILE A 1 320 ? 14.882  -13.247 27.861  1.00 42.03 320 A 1 
ATOM 2462 C CG1 . ILE A 1 320 ? 16.343  -12.921 27.479  1.00 39.31 320 A 1 
ATOM 2463 C CG2 . ILE A 1 320 ? 13.921  -12.245 27.185  1.00 38.63 320 A 1 
ATOM 2464 C CD1 . ILE A 1 320 ? 16.652  -13.056 25.983  1.00 35.25 320 A 1 
ATOM 2465 N N   . ALA A 1 321 ? 12.752  -12.902 30.869  1.00 36.07 321 A 1 
ATOM 2466 C CA  . ALA A 1 321 ? 11.320  -12.929 31.165  1.00 40.46 321 A 1 
ATOM 2467 C C   . ALA A 1 321 ? 10.549  -12.353 29.958  1.00 40.17 321 A 1 
ATOM 2468 O O   . ALA A 1 321 ? 10.996  -11.354 29.380  1.00 38.32 321 A 1 
ATOM 2469 C CB  . ALA A 1 321 ? 11.044  -12.142 32.454  1.00 39.00 321 A 1 
ATOM 2470 N N   . PRO A 1 322 ? 9.435   -12.967 29.528  1.00 33.25 322 A 1 
ATOM 2471 C CA  . PRO A 1 322 ? 8.560   -12.366 28.530  1.00 36.42 322 A 1 
ATOM 2472 C C   . PRO A 1 322 ? 7.902   -11.118 29.135  1.00 36.45 322 A 1 
ATOM 2473 O O   . PRO A 1 322 ? 7.357   -11.187 30.236  1.00 35.61 322 A 1 
ATOM 2474 C CB  . PRO A 1 322 ? 7.554   -13.459 28.157  1.00 35.78 322 A 1 
ATOM 2475 C CG  . PRO A 1 322 ? 7.472   -14.321 29.416  1.00 36.38 322 A 1 
ATOM 2476 C CD  . PRO A 1 322 ? 8.847   -14.181 30.069  1.00 40.72 322 A 1 
ATOM 2477 N N   . LEU A 1 323 ? 8.006   -9.985  28.422  1.00 32.23 323 A 1 
ATOM 2478 C CA  . LEU A 1 323 ? 7.106   -8.841  28.582  1.00 36.00 323 A 1 
ATOM 2479 C C   . LEU A 1 323 ? 5.751   -9.189  27.956  1.00 33.60 323 A 1 
ATOM 2480 O O   . LEU A 1 323 ? 5.755   -9.811  26.876  1.00 30.56 323 A 1 
ATOM 2481 C CB  . LEU A 1 323 ? 7.731   -7.580  27.946  1.00 34.13 323 A 1 
ATOM 2482 C CG  . LEU A 1 323 ? 8.765   -6.872  28.832  1.00 32.62 323 A 1 
ATOM 2483 C CD1 . LEU A 1 323 ? 9.592   -5.899  27.983  1.00 30.34 323 A 1 
ATOM 2484 C CD2 . LEU A 1 323 ? 8.086   -6.061  29.943  1.00 31.29 323 A 1 
ATOM 2485 O OXT . LEU A 1 323 ? 4.758   -8.767  28.606  1.00 29.61 323 A 1 
#
