# 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_if13155
#
_entry.id if13155
#
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 TYR 2   
1 n GLN 3   
1 n GLU 4   
1 n ILE 5   
1 n VAL 6   
1 n CYS 7   
1 n ILE 8   
1 n ARG 9   
1 n ARG 10  
1 n LEU 11  
1 n HIS 12  
1 n VAL 13  
1 n SER 14  
1 n GLY 15  
1 n GLU 16  
1 n ARG 17  
1 n MET 18  
1 n LYS 19  
1 n GLY 20  
1 n ILE 21  
1 n ILE 22  
1 n LEU 23  
1 n ALA 24  
1 n GLY 25  
1 n GLY 26  
1 n SER 27  
1 n GLY 28  
1 n SER 29  
1 n ARG 30  
1 n LEU 31  
1 n HIS 32  
1 n PRO 33  
1 n ILE 34  
1 n THR 35  
1 n ARG 36  
1 n GLY 37  
1 n VAL 38  
1 n SER 39  
1 n LYS 40  
1 n GLN 41  
1 n LEU 42  
1 n LEU 43  
1 n PRO 44  
1 n ILE 45  
1 n TYR 46  
1 n ASP 47  
1 n LYS 48  
1 n PRO 49  
1 n MET 50  
1 n ILE 51  
1 n TYR 52  
1 n TYR 53  
1 n PRO 54  
1 n LEU 55  
1 n SER 56  
1 n VAL 57  
1 n LEU 58  
1 n MET 59  
1 n LEU 60  
1 n ALA 61  
1 n GLY 62  
1 n ILE 63  
1 n ARG 64  
1 n ASP 65  
1 n VAL 66  
1 n LEU 67  
1 n ILE 68  
1 n ILE 69  
1 n SER 70  
1 n THR 71  
1 n PRO 72  
1 n GLU 73  
1 n ASP 74  
1 n LEU 75  
1 n PRO 76  
1 n SER 77  
1 n PHE 78  
1 n GLN 79  
1 n ARG 80  
1 n LEU 81  
1 n LEU 82  
1 n GLY 83  
1 n ASN 84  
1 n GLY 85  
1 n ASP 86  
1 n GLU 87  
1 n PHE 88  
1 n GLY 89  
1 n ILE 90  
1 n ASN 91  
1 n LEU 92  
1 n SER 93  
1 n TYR 94  
1 n ALA 95  
1 n ALA 96  
1 n GLN 97  
1 n PRO 98  
1 n SER 99  
1 n PRO 100 
1 n ASP 101 
1 n GLY 102 
1 n LEU 103 
1 n ALA 104 
1 n GLN 105 
1 n ALA 106 
1 n PHE 107 
1 n ILE 108 
1 n ILE 109 
1 n GLY 110 
1 n GLU 111 
1 n ALA 112 
1 n PHE 113 
1 n ILE 114 
1 n ASP 115 
1 n ASN 116 
1 n GLU 117 
1 n PRO 118 
1 n CYS 119 
1 n CYS 120 
1 n LEU 121 
1 n VAL 122 
1 n LEU 123 
1 n GLY 124 
1 n ASP 125 
1 n ASN 126 
1 n ILE 127 
1 n TYR 128 
1 n PHE 129 
1 n GLY 130 
1 n GLN 131 
1 n GLY 132 
1 n PHE 133 
1 n SER 134 
1 n PRO 135 
1 n LYS 136 
1 n LEU 137 
1 n LYS 138 
1 n ALA 139 
1 n VAL 140 
1 n ALA 141 
1 n ALA 142 
1 n ARG 143 
1 n GLN 144 
1 n GLN 145 
1 n GLY 146 
1 n ALA 147 
1 n THR 148 
1 n VAL 149 
1 n PHE 150 
1 n GLY 151 
1 n TYR 152 
1 n GLN 153 
1 n VAL 154 
1 n MET 155 
1 n ASP 156 
1 n PRO 157 
1 n GLU 158 
1 n ARG 159 
1 n PHE 160 
1 n GLY 161 
1 n VAL 162 
1 n VAL 163 
1 n GLU 164 
1 n PHE 165 
1 n ASP 166 
1 n ASP 167 
1 n ASN 168 
1 n PHE 169 
1 n ARG 170 
1 n ALA 171 
1 n LEU 172 
1 n SER 173 
1 n ILE 174 
1 n GLU 175 
1 n GLU 176 
1 n LYS 177 
1 n PRO 178 
1 n SER 179 
1 n GLN 180 
1 n PRO 181 
1 n LYS 182 
1 n SER 183 
1 n ASN 184 
1 n TRP 185 
1 n ALA 186 
1 n VAL 187 
1 n THR 188 
1 n GLY 189 
1 n LEU 190 
1 n TYR 191 
1 n PHE 192 
1 n TYR 193 
1 n ASP 194 
1 n ASN 195 
1 n GLN 196 
1 n VAL 197 
1 n VAL 198 
1 n ASP 199 
1 n PHE 200 
1 n ALA 201 
1 n LYS 202 
1 n GLN 203 
1 n VAL 204 
1 n LYS 205 
1 n PRO 206 
1 n SER 207 
1 n ALA 208 
1 n ARG 209 
1 n GLY 210 
1 n GLU 211 
1 n LEU 212 
1 n GLU 213 
1 n ILE 214 
1 n THR 215 
1 n SER 216 
1 n ILE 217 
1 n ASN 218 
1 n GLN 219 
1 n MET 220 
1 n TYR 221 
1 n LEU 222 
1 n ASP 223 
1 n ARG 224 
1 n GLY 225 
1 n GLU 226 
1 n LEU 227 
1 n THR 228 
1 n VAL 229 
1 n GLU 230 
1 n LEU 231 
1 n LEU 232 
1 n GLY 233 
1 n ARG 234 
1 n GLY 235 
1 n PHE 236 
1 n ALA 237 
1 n TRP 238 
1 n LEU 239 
1 n ASP 240 
1 n THR 241 
1 n GLY 242 
1 n THR 243 
1 n HIS 244 
1 n ASP 245 
1 n SER 246 
1 n LEU 247 
1 n ILE 248 
1 n GLU 249 
1 n ALA 250 
1 n SER 251 
1 n THR 252 
1 n PHE 253 
1 n VAL 254 
1 n GLN 255 
1 n THR 256 
1 n VAL 257 
1 n GLU 258 
1 n LYS 259 
1 n ARG 260 
1 n GLN 261 
1 n GLY 262 
1 n PHE 263 
1 n LYS 264 
1 n ILE 265 
1 n ALA 266 
1 n CYS 267 
1 n LEU 268 
1 n GLU 269 
1 n GLU 270 
1 n ILE 271 
1 n ALA 272 
1 n TRP 273 
1 n ARG 274 
1 n ASN 275 
1 n GLY 276 
1 n TRP 277 
1 n LEU 278 
1 n ASP 279 
1 n ASP 280 
1 n ASP 281 
1 n GLY 282 
1 n VAL 283 
1 n LYS 284 
1 n ARG 285 
1 n ALA 286 
1 n ALA 287 
1 n THR 288 
1 n ALA 289 
1 n LEU 290 
1 n ALA 291 
1 n LYS 292 
1 n THR 293 
1 n GLY 294 
1 n TYR 295 
1 n GLY 296 
1 n LYS 297 
1 n TYR 298 
1 n LEU 299 
1 n LEU 300 
1 n ASP 301 
1 n LEU 302 
1 n LEU 303 
1 n HIS 304 
1 n ALA 305 
1 n ARG 306 
1 n PRO 307 
1 n ARG 308 
1 n GLN 309 
1 n TYR 310 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:07:52)"
_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 90.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n TYR . 310 A 310 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.687  52.426  13.896  1.00 19.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.424  51.529  12.757  1.00 32.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.464  50.108  13.311  1.00 34.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.530  49.531  13.401  1.00 35.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.466  51.784  11.645  1.00 30.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.921  51.567  10.238  1.00 26.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.173  51.728  8.920   1.00 25.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.812  53.410  9.170   1.00 19.78 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 14.341  49.636  13.863  1.00 21.25 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 14.237  48.296  14.451  1.00 29.39 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 13.739  47.350  13.355  1.00 29.89 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 12.657  47.549  12.820  1.00 28.55 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 13.295  48.319  15.666  1.00 27.39 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 13.984  48.631  16.991  1.00 25.35 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 14.448  47.566  17.794  1.00 23.83 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 14.155  49.956  17.432  1.00 23.78 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 15.081  47.829  19.030  1.00 23.13 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 14.791  50.224  18.665  1.00 22.04 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 15.253  49.157  19.463  1.00 25.12 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 15.861  49.409  20.654  1.00 23.64 2   A 1 
ATOM 21   N N   . GLN A 1 3   ? 14.555  46.379  12.972  1.00 20.34 3   A 1 
ATOM 22   C CA  . GLN A 1 3   ? 14.131  45.265  12.129  1.00 34.62 3   A 1 
ATOM 23   C C   . GLN A 1 3   ? 13.417  44.238  13.011  1.00 35.80 3   A 1 
ATOM 24   O O   . GLN A 1 3   ? 14.045  43.602  13.858  1.00 35.71 3   A 1 
ATOM 25   C CB  . GLN A 1 3   ? 15.342  44.638  11.413  1.00 35.48 3   A 1 
ATOM 26   C CG  . GLN A 1 3   ? 15.653  45.316  10.070  1.00 33.15 3   A 1 
ATOM 27   C CD  . GLN A 1 3   ? 16.881  44.725  9.379   1.00 29.67 3   A 1 
ATOM 28   O OE1 . GLN A 1 3   ? 17.833  44.292  9.999   1.00 31.85 3   A 1 
ATOM 29   N NE2 . GLN A 1 3   ? 16.934  44.711  8.063   1.00 31.18 3   A 1 
ATOM 30   N N   . GLU A 1 4   ? 12.111  44.096  12.823  1.00 19.52 4   A 1 
ATOM 31   C CA  . GLU A 1 4   ? 11.359  42.952  13.331  1.00 33.86 4   A 1 
ATOM 32   C C   . GLU A 1 4   ? 11.800  41.688  12.588  1.00 34.54 4   A 1 
ATOM 33   O O   . GLU A 1 4   ? 11.587  41.527  11.386  1.00 34.93 4   A 1 
ATOM 34   C CB  . GLU A 1 4   ? 9.846   43.166  13.162  1.00 34.23 4   A 1 
ATOM 35   C CG  . GLU A 1 4   ? 9.245   44.024  14.286  1.00 31.51 4   A 1 
ATOM 36   C CD  . GLU A 1 4   ? 7.723   44.196  14.134  1.00 28.74 4   A 1 
ATOM 37   O OE1 . GLU A 1 4   ? 7.039   44.231  15.183  1.00 27.59 4   A 1 
ATOM 38   O OE2 . GLU A 1 4   ? 7.266   44.302  12.972  1.00 33.11 4   A 1 
ATOM 39   N N   . ILE A 1 5   ? 12.421  40.787  13.323  1.00 32.91 5   A 1 
ATOM 40   C CA  . ILE A 1 5   ? 12.642  39.417  12.868  1.00 40.62 5   A 1 
ATOM 41   C C   . ILE A 1 5   ? 11.309  38.680  13.029  1.00 42.03 5   A 1 
ATOM 42   O O   . ILE A 1 5   ? 10.951  38.245  14.122  1.00 40.51 5   A 1 
ATOM 43   C CB  . ILE A 1 5   ? 13.809  38.760  13.648  1.00 39.18 5   A 1 
ATOM 44   C CG1 . ILE A 1 5   ? 15.126  39.523  13.368  1.00 36.48 5   A 1 
ATOM 45   C CG2 . ILE A 1 5   ? 13.948  37.273  13.274  1.00 38.25 5   A 1 
ATOM 46   C CD1 . ILE A 1 5   ? 16.314  39.063  14.227  1.00 36.25 5   A 1 
ATOM 47   N N   . VAL A 1 6   ? 10.565  38.548  11.935  1.00 31.37 6   A 1 
ATOM 48   C CA  . VAL A 1 6   ? 9.392   37.669  11.878  1.00 38.85 6   A 1 
ATOM 49   C C   . VAL A 1 6   ? 9.883   36.227  11.923  1.00 40.91 6   A 1 
ATOM 50   O O   . VAL A 1 6   ? 10.294  35.642  10.925  1.00 39.97 6   A 1 
ATOM 51   C CB  . VAL A 1 6   ? 8.513   37.960  10.648  1.00 37.23 6   A 1 
ATOM 52   C CG1 . VAL A 1 6   ? 7.288   37.034  10.605  1.00 31.62 6   A 1 
ATOM 53   C CG2 . VAL A 1 6   ? 7.998   39.407  10.675  1.00 36.61 6   A 1 
ATOM 54   N N   . CYS A 1 7   ? 9.859   35.667  13.117  1.00 31.10 7   A 1 
ATOM 55   C CA  . CYS A 1 7   ? 10.064  34.241  13.330  1.00 39.62 7   A 1 
ATOM 56   C C   . CYS A 1 7   ? 8.817   33.500  12.822  1.00 40.52 7   A 1 
ATOM 57   O O   . CYS A 1 7   ? 7.834   33.348  13.546  1.00 40.37 7   A 1 
ATOM 58   C CB  . CYS A 1 7   ? 10.358  34.013  14.823  1.00 38.77 7   A 1 
ATOM 59   S SG  . CYS A 1 7   ? 10.910  32.308  15.110  1.00 31.72 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? 8.849   33.050  11.565  1.00 35.23 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? 7.848   32.124  11.037  1.00 40.84 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? 8.067   30.787  11.751  1.00 42.96 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? 8.814   29.923  11.292  1.00 42.24 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? 7.902   32.009  9.492   1.00 38.40 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? 7.693   33.395  8.833   1.00 34.49 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? 6.827   31.015  8.993   1.00 36.65 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? 7.839   33.401  7.306   1.00 33.90 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? 7.423   30.618  12.903  1.00 28.61 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? 7.174   29.286  13.447  1.00 35.97 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? 6.342   28.549  12.401  1.00 36.35 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? 5.162   28.845  12.233  1.00 36.83 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? 6.431   29.352  14.800  1.00 35.44 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? 7.365   29.616  15.993  1.00 31.56 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? 6.575   29.567  17.308  1.00 30.13 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? 7.449   29.717  18.491  1.00 27.81 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? 7.082   29.618  19.758  1.00 24.94 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? 5.847   29.390  20.105  1.00 22.34 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? 7.957   29.749  20.717  1.00 22.65 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? 6.950   27.598  11.699  1.00 27.79 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? 6.184   26.535  11.044  1.00 32.73 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? 5.381   25.855  12.151  1.00 33.05 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? 5.932   25.062  12.913  1.00 33.21 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? 7.097   25.519  10.329  1.00 32.28 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? 7.587   25.997  8.954   1.00 28.51 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? 8.383   24.877  8.265   1.00 27.43 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? 8.880   25.287  6.933   1.00 24.85 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? 9.499   24.512  6.052   1.00 22.39 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? 9.744   23.252  6.283   1.00 20.54 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? 9.894   24.993  4.907   1.00 20.43 10  A 1 
ATOM 90   N N   . LEU A 1 11  ? 4.112   26.220  12.259  1.00 31.07 11  A 1 
ATOM 91   C CA  . LEU A 1 11  ? 3.138   25.405  12.952  1.00 36.37 11  A 1 
ATOM 92   C C   . LEU A 1 11  ? 3.181   24.045  12.253  1.00 37.33 11  A 1 
ATOM 93   O O   . LEU A 1 11  ? 2.664   23.892  11.149  1.00 37.34 11  A 1 
ATOM 94   C CB  . LEU A 1 11  ? 1.748   26.074  12.861  1.00 34.72 11  A 1 
ATOM 95   C CG  . LEU A 1 11  ? 1.575   27.285  13.806  1.00 32.46 11  A 1 
ATOM 96   C CD1 . LEU A 1 11  ? 0.417   28.167  13.344  1.00 30.38 11  A 1 
ATOM 97   C CD2 . LEU A 1 11  ? 1.293   26.835  15.240  1.00 35.98 11  A 1 
ATOM 98   N N   . HIS A 1 12  ? 3.885   23.097  12.848  1.00 35.72 12  A 1 
ATOM 99   C CA  . HIS A 1 12  ? 3.574   21.702  12.606  1.00 39.72 12  A 1 
ATOM 100  C C   . HIS A 1 12  ? 2.152   21.531  13.133  1.00 40.64 12  A 1 
ATOM 101  O O   . HIS A 1 12  ? 1.943   21.411  14.336  1.00 40.43 12  A 1 
ATOM 102  C CB  . HIS A 1 12  ? 4.575   20.767  13.311  1.00 38.22 12  A 1 
ATOM 103  C CG  . HIS A 1 12  ? 5.758   20.397  12.450  1.00 34.64 12  A 1 
ATOM 104  N ND1 . HIS A 1 12  ? 6.640   21.263  11.848  1.00 30.02 12  A 1 
ATOM 105  C CD2 . HIS A 1 12  ? 6.144   19.125  12.111  1.00 30.37 12  A 1 
ATOM 106  C CE1 . HIS A 1 12  ? 7.534   20.529  11.160  1.00 31.04 12  A 1 
ATOM 107  N NE2 . HIS A 1 12  ? 7.275   19.221  11.295  1.00 31.25 12  A 1 
ATOM 108  N N   . VAL A 1 13  ? 1.184   21.633  12.226  1.00 37.70 13  A 1 
ATOM 109  C CA  . VAL A 1 13  ? -0.139  21.089  12.471  1.00 42.05 13  A 1 
ATOM 110  C C   . VAL A 1 13  ? 0.120   19.608  12.711  1.00 43.82 13  A 1 
ATOM 111  O O   . VAL A 1 13  ? 0.517   18.894  11.787  1.00 42.54 13  A 1 
ATOM 112  C CB  . VAL A 1 13  ? -1.079  21.338  11.274  1.00 39.37 13  A 1 
ATOM 113  C CG1 . VAL A 1 13  ? -2.484  20.804  11.553  1.00 36.48 13  A 1 
ATOM 114  C CG2 . VAL A 1 13  ? -1.200  22.845  10.975  1.00 38.87 13  A 1 
ATOM 115  N N   . SER A 1 14  ? 0.001   19.182  13.961  1.00 47.19 14  A 1 
ATOM 116  C CA  . SER A 1 14  ? -0.103  17.779  14.336  1.00 51.11 14  A 1 
ATOM 117  C C   . SER A 1 14  ? -1.448  17.280  13.813  1.00 53.33 14  A 1 
ATOM 118  O O   . SER A 1 14  ? -2.401  17.126  14.563  1.00 49.80 14  A 1 
ATOM 119  C CB  . SER A 1 14  ? 0.025   17.636  15.862  1.00 47.09 14  A 1 
ATOM 120  O OG  . SER A 1 14  ? -0.955  18.426  16.502  1.00 41.94 14  A 1 
ATOM 121  N N   . GLY A 1 15  ? -1.572  17.197  12.480  1.00 54.07 15  A 1 
ATOM 122  C CA  . GLY A 1 15  ? -2.682  16.514  11.846  1.00 58.32 15  A 1 
ATOM 123  C C   . GLY A 1 15  ? -2.459  15.025  12.035  1.00 62.43 15  A 1 
ATOM 124  O O   . GLY A 1 15  ? -1.337  14.564  11.795  1.00 58.41 15  A 1 
ATOM 125  N N   . GLU A 1 16  ? -3.496  14.337  12.474  1.00 56.10 16  A 1 
ATOM 126  C CA  . GLU A 1 16  ? -3.586  12.878  12.522  1.00 63.44 16  A 1 
ATOM 127  C C   . GLU A 1 16  ? -2.989  12.297  11.237  1.00 67.61 16  A 1 
ATOM 128  O O   . GLU A 1 16  ? -3.450  12.580  10.120  1.00 62.40 16  A 1 
ATOM 129  C CB  . GLU A 1 16  ? -5.062  12.469  12.671  1.00 56.26 16  A 1 
ATOM 130  C CG  . GLU A 1 16  ? -5.664  12.848  14.035  1.00 49.91 16  A 1 
ATOM 131  C CD  . GLU A 1 16  ? -7.189  12.638  14.125  1.00 46.23 16  A 1 
ATOM 132  O OE1 . GLU A 1 16  ? -7.759  13.023  15.174  1.00 39.23 16  A 1 
ATOM 133  O OE2 . GLU A 1 16  ? -7.802  12.217  13.118  1.00 45.86 16  A 1 
ATOM 134  N N   . ARG A 1 17  ? -1.875  11.578  11.365  1.00 81.82 17  A 1 
ATOM 135  C CA  . ARG A 1 17  ? -1.163  11.013  10.222  1.00 87.82 17  A 1 
ATOM 136  C C   . ARG A 1 17  ? -1.505  9.545   10.139  1.00 92.28 17  A 1 
ATOM 137  O O   . ARG A 1 17  ? -1.015  8.758   10.942  1.00 89.67 17  A 1 
ATOM 138  C CB  . ARG A 1 17  ? 0.353   11.216  10.326  1.00 78.25 17  A 1 
ATOM 139  C CG  . ARG A 1 17  ? 0.769   12.660  10.024  1.00 65.63 17  A 1 
ATOM 140  C CD  . ARG A 1 17  ? 2.298   12.731  9.994   1.00 60.28 17  A 1 
ATOM 141  N NE  . ARG A 1 17  ? 2.774   14.101  9.730   1.00 52.58 17  A 1 
ATOM 142  C CZ  . ARG A 1 17  ? 4.034   14.456  9.566   1.00 45.25 17  A 1 
ATOM 143  N NH1 . ARG A 1 17  ? 5.003   13.583  9.605   1.00 43.34 17  A 1 
ATOM 144  N NH2 . ARG A 1 17  ? 4.343   15.705  9.369   1.00 39.28 17  A 1 
ATOM 145  N N   . MET A 1 18  ? -2.270  9.179   9.123   1.00 94.57 18  A 1 
ATOM 146  C CA  . MET A 1 18  ? -2.563  7.784   8.834   1.00 96.84 18  A 1 
ATOM 147  C C   . MET A 1 18  ? -1.281  6.948   8.792   1.00 97.56 18  A 1 
ATOM 148  O O   . MET A 1 18  ? -0.317  7.290   8.095   1.00 96.88 18  A 1 
ATOM 149  C CB  . MET A 1 18  ? -3.355  7.689   7.526   1.00 96.05 18  A 1 
ATOM 150  C CG  . MET A 1 18  ? -3.742  6.242   7.203   1.00 94.77 18  A 1 
ATOM 151  S SD  . MET A 1 18  ? -4.880  6.077   5.811   1.00 95.74 18  A 1 
ATOM 152  C CE  . MET A 1 18  ? -6.421  6.575   6.615   1.00 91.30 18  A 1 
ATOM 153  N N   . LYS A 1 19  ? -1.296  5.834   9.519   1.00 97.85 19  A 1 
ATOM 154  C CA  . LYS A 1 19  ? -0.222  4.845   9.566   1.00 98.15 19  A 1 
ATOM 155  C C   . LYS A 1 19  ? -0.392  3.812   8.457   1.00 98.52 19  A 1 
ATOM 156  O O   . LYS A 1 19  ? -1.505  3.438   8.110   1.00 98.42 19  A 1 
ATOM 157  C CB  . LYS A 1 19  ? -0.191  4.190   10.954  1.00 97.67 19  A 1 
ATOM 158  C CG  . LYS A 1 19  ? 0.034   5.165   12.123  1.00 96.28 19  A 1 
ATOM 159  C CD  . LYS A 1 19  ? 1.351   5.933   12.001  1.00 94.84 19  A 1 
ATOM 160  C CE  . LYS A 1 19  ? 1.577   6.795   13.242  1.00 92.52 19  A 1 
ATOM 161  N NZ  . LYS A 1 19  ? 2.859   7.520   13.143  1.00 89.45 19  A 1 
ATOM 162  N N   . GLY A 1 20  ? 0.702   3.345   7.886   1.00 98.51 20  A 1 
ATOM 163  C CA  . GLY A 1 20  ? 0.703   2.273   6.897   1.00 98.69 20  A 1 
ATOM 164  C C   . GLY A 1 20  ? 1.175   0.957   7.495   1.00 98.80 20  A 1 
ATOM 165  O O   . GLY A 1 20  ? 2.145   0.939   8.242   1.00 98.77 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? 0.547   -0.147  7.128   1.00 98.93 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? 1.043   -1.494  7.414   1.00 98.95 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? 1.154   -2.265  6.100   1.00 98.95 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? 0.210   -2.306  5.316   1.00 98.92 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? 0.166   -2.231  8.451   1.00 98.92 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? 0.084   -1.432  9.773   1.00 98.73 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? 0.723   -3.647  8.699   1.00 98.77 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? -0.747  -2.101  10.872  1.00 98.17 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? 2.294   -2.910  5.879   1.00 98.94 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? 2.455   -3.930  4.844   1.00 98.95 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? 2.559   -5.283  5.536   1.00 98.94 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? 3.516   -5.532  6.268   1.00 98.89 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? 3.669   -3.663  3.931   1.00 98.95 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? 3.591   -2.252  3.315   1.00 98.76 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? 3.721   -4.744  2.829   1.00 98.82 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? 4.772   -1.894  2.412   1.00 98.29 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? 1.602   -6.170  5.276   1.00 98.90 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? 1.685   -7.549  5.729   1.00 98.87 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? 2.360   -8.394  4.644   1.00 98.81 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? 1.748   -8.760  3.641   1.00 98.60 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? 0.290   -8.047  6.141   1.00 98.79 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? 0.297   -9.466  6.732   1.00 98.34 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? 1.128   -9.566  8.012   1.00 97.77 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? -1.137  -9.882  7.061   1.00 97.78 23  A 1 
ATOM 190  N N   . ALA A 1 24  ? 3.643   -8.679  4.854   1.00 98.47 24  A 1 
ATOM 191  C CA  . ALA A 1 24  ? 4.521   -9.429  3.961   1.00 98.31 24  A 1 
ATOM 192  C C   . ALA A 1 24  ? 4.978   -10.751 4.597   1.00 97.77 24  A 1 
ATOM 193  O O   . ALA A 1 24  ? 6.147   -11.134 4.509   1.00 95.61 24  A 1 
ATOM 194  C CB  . ALA A 1 24  ? 5.675   -8.507  3.532   1.00 98.21 24  A 1 
ATOM 195  N N   . GLY A 1 25  ? 4.055   -11.428 5.279   1.00 96.49 25  A 1 
ATOM 196  C CA  . GLY A 1 25  ? 4.280   -12.721 5.917   1.00 95.18 25  A 1 
ATOM 197  C C   . GLY A 1 25  ? 3.873   -13.922 5.050   1.00 95.27 25  A 1 
ATOM 198  O O   . GLY A 1 25  ? 3.652   -13.820 3.840   1.00 91.04 25  A 1 
ATOM 199  N N   . GLY A 1 26  ? 3.758   -15.072 5.701   1.00 93.90 26  A 1 
ATOM 200  C CA  . GLY A 1 26  ? 3.314   -16.337 5.113   1.00 93.49 26  A 1 
ATOM 201  C C   . GLY A 1 26  ? 4.432   -17.162 4.463   1.00 94.69 26  A 1 
ATOM 202  O O   . GLY A 1 26  ? 5.452   -16.649 4.025   1.00 91.97 26  A 1 
ATOM 203  N N   . SER A 1 27  ? 4.210   -18.469 4.368   1.00 93.57 27  A 1 
ATOM 204  C CA  . SER A 1 27  ? 5.212   -19.427 3.863   1.00 93.94 27  A 1 
ATOM 205  C C   . SER A 1 27  ? 5.358   -19.455 2.338   1.00 94.95 27  A 1 
ATOM 206  O O   . SER A 1 27  ? 6.279   -20.081 1.815   1.00 91.68 27  A 1 
ATOM 207  C CB  . SER A 1 27  ? 4.861   -20.829 4.369   1.00 92.49 27  A 1 
ATOM 208  O OG  . SER A 1 27  ? 3.575   -21.208 3.907   1.00 88.76 27  A 1 
ATOM 209  N N   . GLY A 1 28  ? 4.411   -18.850 1.609   1.00 94.34 28  A 1 
ATOM 210  C CA  . GLY A 1 28  ? 4.402   -18.886 0.145   1.00 95.24 28  A 1 
ATOM 211  C C   . GLY A 1 28  ? 4.459   -20.302 -0.447  1.00 96.63 28  A 1 
ATOM 212  O O   . GLY A 1 28  ? 5.026   -20.493 -1.521  1.00 95.86 28  A 1 
ATOM 213  N N   . SER A 1 29  ? 3.896   -21.307 0.233   1.00 95.25 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? 4.077   -22.736 -0.091  1.00 95.64 29  A 1 
ATOM 215  C C   . SER A 1 29  ? 3.683   -23.128 -1.522  1.00 96.45 29  A 1 
ATOM 216  O O   . SER A 1 29  ? 4.285   -24.036 -2.091  1.00 95.16 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? 3.298   -23.595 0.911   1.00 94.66 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? 1.928   -23.245 0.909   1.00 92.22 29  A 1 
ATOM 219  N N   . ARG A 1 30  ? 2.743   -22.407 -2.146  1.00 96.35 30  A 1 
ATOM 220  C CA  . ARG A 1 30  ? 2.350   -22.592 -3.561  1.00 96.67 30  A 1 
ATOM 221  C C   . ARG A 1 30  ? 3.478   -22.280 -4.558  1.00 97.34 30  A 1 
ATOM 222  O O   . ARG A 1 30  ? 3.380   -22.671 -5.716  1.00 96.54 30  A 1 
ATOM 223  C CB  . ARG A 1 30  ? 1.115   -21.725 -3.876  1.00 96.20 30  A 1 
ATOM 224  C CG  . ARG A 1 30  ? -0.151  -22.188 -3.135  1.00 94.68 30  A 1 
ATOM 225  C CD  . ARG A 1 30  ? -1.385  -21.353 -3.533  1.00 92.36 30  A 1 
ATOM 226  N NE  . ARG A 1 30  ? -1.375  -19.997 -2.933  1.00 86.33 30  A 1 
ATOM 227  C CZ  . ARG A 1 30  ? -2.151  -18.972 -3.275  1.00 83.19 30  A 1 
ATOM 228  N NH1 . ARG A 1 30  ? -3.022  -19.043 -4.242  1.00 73.50 30  A 1 
ATOM 229  N NH2 . ARG A 1 30  ? -2.079  -17.834 -2.644  1.00 75.15 30  A 1 
ATOM 230  N N   . LEU A 1 31  ? 4.524   -21.585 -4.111  1.00 95.87 31  A 1 
ATOM 231  C CA  . LEU A 1 31  ? 5.713   -21.225 -4.891  1.00 96.34 31  A 1 
ATOM 232  C C   . LEU A 1 31  ? 6.956   -22.041 -4.496  1.00 96.60 31  A 1 
ATOM 233  O O   . LEU A 1 31  ? 8.066   -21.706 -4.906  1.00 95.72 31  A 1 
ATOM 234  C CB  . LEU A 1 31  ? 5.968   -19.713 -4.765  1.00 96.53 31  A 1 
ATOM 235  C CG  . LEU A 1 31  ? 4.843   -18.821 -5.312  1.00 96.51 31  A 1 
ATOM 236  C CD1 . LEU A 1 31  ? 5.150   -17.366 -4.964  1.00 95.21 31  A 1 
ATOM 237  C CD2 . LEU A 1 31  ? 4.710   -18.946 -6.830  1.00 95.50 31  A 1 
ATOM 238  N N   . HIS A 1 32  ? 6.810   -23.102 -3.709  1.00 96.25 32  A 1 
ATOM 239  C CA  . HIS A 1 32  ? 7.931   -24.011 -3.466  1.00 95.85 32  A 1 
ATOM 240  C C   . HIS A 1 32  ? 8.475   -24.571 -4.798  1.00 96.01 32  A 1 
ATOM 241  O O   . HIS A 1 32  ? 7.699   -24.824 -5.719  1.00 92.80 32  A 1 
ATOM 242  C CB  . HIS A 1 32  ? 7.514   -25.142 -2.502  1.00 93.86 32  A 1 
ATOM 243  C CG  . HIS A 1 32  ? 7.409   -24.739 -1.045  1.00 90.68 32  A 1 
ATOM 244  N ND1 . HIS A 1 32  ? 6.918   -25.547 -0.028  1.00 75.97 32  A 1 
ATOM 245  C CD2 . HIS A 1 32  ? 7.814   -23.568 -0.469  1.00 78.58 32  A 1 
ATOM 246  C CE1 . HIS A 1 32  ? 7.024   -24.861 1.120   1.00 82.38 32  A 1 
ATOM 247  N NE2 . HIS A 1 32  ? 7.569   -23.658 0.901   1.00 83.19 32  A 1 
ATOM 248  N N   . PRO A 1 33  ? 9.810   -24.762 -4.929  1.00 96.09 33  A 1 
ATOM 249  C CA  . PRO A 1 33  ? 10.806  -24.726 -3.844  1.00 96.10 33  A 1 
ATOM 250  C C   . PRO A 1 33  ? 11.459  -23.357 -3.576  1.00 96.29 33  A 1 
ATOM 251  O O   . PRO A 1 33  ? 12.153  -23.227 -2.573  1.00 95.15 33  A 1 
ATOM 252  C CB  . PRO A 1 33  ? 11.848  -25.763 -4.268  1.00 95.37 33  A 1 
ATOM 253  C CG  . PRO A 1 33  ? 11.862  -25.626 -5.791  1.00 94.78 33  A 1 
ATOM 254  C CD  . PRO A 1 33  ? 10.395  -25.360 -6.122  1.00 96.01 33  A 1 
ATOM 255  N N   . ILE A 1 34  ? 11.269  -22.320 -4.405  1.00 96.03 34  A 1 
ATOM 256  C CA  . ILE A 1 34  ? 11.985  -21.034 -4.261  1.00 95.92 34  A 1 
ATOM 257  C C   . ILE A 1 34  ? 11.704  -20.344 -2.915  1.00 96.58 34  A 1 
ATOM 258  O O   . ILE A 1 34  ? 12.629  -19.840 -2.275  1.00 96.11 34  A 1 
ATOM 259  C CB  . ILE A 1 34  ? 11.726  -20.097 -5.466  1.00 94.70 34  A 1 
ATOM 260  C CG1 . ILE A 1 34  ? 12.584  -18.809 -5.430  1.00 88.79 34  A 1 
ATOM 261  C CG2 . ILE A 1 34  ? 10.248  -19.688 -5.614  1.00 87.67 34  A 1 
ATOM 262  C CD1 . ILE A 1 34  ? 14.096  -19.055 -5.438  1.00 81.02 34  A 1 
ATOM 263  N N   . THR A 1 35  ? 10.462  -20.399 -2.434  1.00 95.57 35  A 1 
ATOM 264  C CA  . THR A 1 35  ? 10.062  -19.771 -1.162  1.00 95.68 35  A 1 
ATOM 265  C C   . THR A 1 35  ? 10.575  -20.504 0.084   1.00 95.45 35  A 1 
ATOM 266  O O   . THR A 1 35  ? 10.333  -20.057 1.195   1.00 94.73 35  A 1 
ATOM 267  C CB  . THR A 1 35  ? 8.542   -19.577 -1.083  1.00 95.83 35  A 1 
ATOM 268  O OG1 . THR A 1 35  ? 7.889   -20.795 -1.354  1.00 94.91 35  A 1 
ATOM 269  C CG2 . THR A 1 35  ? 8.067   -18.549 -2.102  1.00 94.11 35  A 1 
ATOM 270  N N   . ARG A 1 36  ? 11.337  -21.579 -0.068  1.00 96.51 36  A 1 
ATOM 271  C CA  . ARG A 1 36  ? 12.127  -22.166 1.026   1.00 95.68 36  A 1 
ATOM 272  C C   . ARG A 1 36  ? 13.386  -21.355 1.351   1.00 95.78 36  A 1 
ATOM 273  O O   . ARG A 1 36  ? 13.978  -21.585 2.399   1.00 94.53 36  A 1 
ATOM 274  C CB  . ARG A 1 36  ? 12.535  -23.603 0.685   1.00 95.83 36  A 1 
ATOM 275  C CG  . ARG A 1 36  ? 11.332  -24.551 0.544   1.00 93.08 36  A 1 
ATOM 276  C CD  . ARG A 1 36  ? 11.791  -25.970 0.177   1.00 89.83 36  A 1 
ATOM 277  N NE  . ARG A 1 36  ? 12.671  -26.547 1.212   1.00 82.98 36  A 1 
ATOM 278  C CZ  . ARG A 1 36  ? 13.340  -27.686 1.129   1.00 77.73 36  A 1 
ATOM 279  N NH1 . ARG A 1 36  ? 13.264  -28.458 0.079   1.00 73.02 36  A 1 
ATOM 280  N NH2 . ARG A 1 36  ? 14.106  -28.070 2.118   1.00 68.95 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? 13.826  -20.476 0.457   1.00 95.76 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? 15.044  -19.681 0.633   1.00 95.35 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? 14.851  -18.173 0.481   1.00 96.35 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? 15.738  -17.418 0.865   1.00 94.88 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? 13.733  -17.729 -0.089  1.00 96.76 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? 13.432  -16.312 -0.337  1.00 96.97 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? 11.949  -16.065 -0.089  1.00 97.53 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? 11.112  -16.784 -0.632  1.00 97.00 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? 13.807  -15.899 -1.776  1.00 95.47 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? 13.576  -14.401 -2.015  1.00 87.06 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? 15.284  -16.180 -2.104  1.00 87.33 38  A 1 
ATOM 292  N N   . SER A 1 39  ? 11.631  -15.032 0.687   1.00 97.55 39  A 1 
ATOM 293  C CA  . SER A 1 39  ? 10.252  -14.601 0.909   1.00 97.83 39  A 1 
ATOM 294  C C   . SER A 1 39  ? 9.546   -14.288 -0.409  1.00 98.05 39  A 1 
ATOM 295  O O   . SER A 1 39  ? 10.143  -13.686 -1.308  1.00 97.91 39  A 1 
ATOM 296  C CB  . SER A 1 39  ? 10.219  -13.358 1.793   1.00 97.55 39  A 1 
ATOM 297  O OG  . SER A 1 39  ? 8.898   -13.118 2.214   1.00 94.38 39  A 1 
ATOM 298  N N   . LYS A 1 40  ? 8.274   -14.669 -0.533  1.00 98.37 40  A 1 
ATOM 299  C CA  . LYS A 1 40  ? 7.474   -14.406 -1.743  1.00 98.45 40  A 1 
ATOM 300  C C   . LYS A 1 40  ? 7.551   -12.937 -2.158  1.00 98.60 40  A 1 
ATOM 301  O O   . LYS A 1 40  ? 7.796   -12.643 -3.322  1.00 98.41 40  A 1 
ATOM 302  C CB  . LYS A 1 40  ? 6.019   -14.840 -1.502  1.00 97.96 40  A 1 
ATOM 303  C CG  . LYS A 1 40  ? 5.145   -14.565 -2.744  1.00 96.58 40  A 1 
ATOM 304  C CD  . LYS A 1 40  ? 3.684   -14.993 -2.594  1.00 94.55 40  A 1 
ATOM 305  C CE  . LYS A 1 40  ? 2.911   -14.069 -1.647  1.00 90.85 40  A 1 
ATOM 306  N NZ  . LYS A 1 40  ? 1.449   -14.266 -1.796  1.00 86.82 40  A 1 
ATOM 307  N N   . GLN A 1 41  ? 7.392   -12.040 -1.206  1.00 98.57 41  A 1 
ATOM 308  C CA  . GLN A 1 41  ? 7.314   -10.590 -1.426  1.00 98.67 41  A 1 
ATOM 309  C C   . GLN A 1 41  ? 8.676   -9.947  -1.761  1.00 98.76 41  A 1 
ATOM 310  O O   . GLN A 1 41  ? 8.739   -8.759  -2.084  1.00 98.63 41  A 1 
ATOM 311  C CB  . GLN A 1 41  ? 6.666   -9.932  -0.205  1.00 98.53 41  A 1 
ATOM 312  C CG  . GLN A 1 41  ? 5.246   -10.439 0.146   1.00 97.70 41  A 1 
ATOM 313  C CD  . GLN A 1 41  ? 5.201   -11.712 1.006   1.00 97.74 41  A 1 
ATOM 314  O OE1 . GLN A 1 41  ? 6.179   -12.402 1.231   1.00 93.64 41  A 1 
ATOM 315  N NE2 . GLN A 1 41  ? 4.054   -12.084 1.527   1.00 92.86 41  A 1 
ATOM 316  N N   . LEU A 1 42  ? 9.761   -10.723 -1.725  1.00 98.51 42  A 1 
ATOM 317  C CA  . LEU A 1 42  ? 11.085  -10.333 -2.223  1.00 98.50 42  A 1 
ATOM 318  C C   . LEU A 1 42  ? 11.347  -10.816 -3.655  1.00 98.48 42  A 1 
ATOM 319  O O   . LEU A 1 42  ? 12.328  -10.391 -4.266  1.00 98.19 42  A 1 
ATOM 320  C CB  . LEU A 1 42  ? 12.170  -10.851 -1.266  1.00 98.45 42  A 1 
ATOM 321  C CG  . LEU A 1 42  ? 12.126  -10.219 0.137   1.00 98.15 42  A 1 
ATOM 322  C CD1 . LEU A 1 42  ? 13.130  -10.927 1.041   1.00 97.53 42  A 1 
ATOM 323  C CD2 . LEU A 1 42  ? 12.479  -8.732  0.110   1.00 97.41 42  A 1 
ATOM 324  N N   . LEU A 1 43  ? 10.493  -11.680 -4.195  1.00 98.42 43  A 1 
ATOM 325  C CA  . LEU A 1 43  ? 10.612  -12.129 -5.580  1.00 98.36 43  A 1 
ATOM 326  C C   . LEU A 1 43  ? 10.408  -10.947 -6.540  1.00 98.43 43  A 1 
ATOM 327  O O   . LEU A 1 43  ? 9.624   -10.042 -6.251  1.00 98.32 43  A 1 
ATOM 328  C CB  . LEU A 1 43  ? 9.624   -13.265 -5.881  1.00 98.27 43  A 1 
ATOM 329  C CG  . LEU A 1 43  ? 9.847   -14.550 -5.062  1.00 97.89 43  A 1 
ATOM 330  C CD1 . LEU A 1 43  ? 8.773   -15.576 -5.409  1.00 97.17 43  A 1 
ATOM 331  C CD2 . LEU A 1 43  ? 11.217  -15.183 -5.323  1.00 97.01 43  A 1 
ATOM 332  N N   . PRO A 1 44  ? 11.105  -10.933 -7.687  1.00 98.28 44  A 1 
ATOM 333  C CA  . PRO A 1 44  ? 10.946  -9.868  -8.658  1.00 98.13 44  A 1 
ATOM 334  C C   . PRO A 1 44  ? 9.603   -9.971  -9.385  1.00 98.36 44  A 1 
ATOM 335  O O   . PRO A 1 44  ? 9.233   -11.029 -9.890  1.00 98.12 44  A 1 
ATOM 336  C CB  . PRO A 1 44  ? 12.132  -10.010 -9.610  1.00 97.25 44  A 1 
ATOM 337  C CG  . PRO A 1 44  ? 12.437  -11.507 -9.574  1.00 95.60 44  A 1 
ATOM 338  C CD  . PRO A 1 44  ? 12.097  -11.899 -8.140  1.00 97.63 44  A 1 
ATOM 339  N N   . ILE A 1 45  ? 8.934   -8.823  -9.520  1.00 98.45 45  A 1 
ATOM 340  C CA  . ILE A 1 45  ? 7.910   -8.575  -10.529 1.00 98.57 45  A 1 
ATOM 341  C C   . ILE A 1 45  ? 8.563   -7.689  -11.585 1.00 98.55 45  A 1 
ATOM 342  O O   . ILE A 1 45  ? 8.810   -6.504  -11.353 1.00 98.22 45  A 1 
ATOM 343  C CB  . ILE A 1 45  ? 6.657   -7.934  -9.916  1.00 98.46 45  A 1 
ATOM 344  C CG1 . ILE A 1 45  ? 6.037   -8.792  -8.796  1.00 97.60 45  A 1 
ATOM 345  C CG2 . ILE A 1 45  ? 5.626   -7.650  -11.018 1.00 97.99 45  A 1 
ATOM 346  C CD1 . ILE A 1 45  ? 5.601   -10.200 -9.217  1.00 95.67 45  A 1 
ATOM 347  N N   . TYR A 1 46  ? 8.902   -8.305  -12.713 1.00 98.21 46  A 1 
ATOM 348  C CA  . TYR A 1 46  ? 9.735   -7.721  -13.754 1.00 98.11 46  A 1 
ATOM 349  C C   . TYR A 1 46  ? 11.086  -7.242  -13.206 1.00 98.06 46  A 1 
ATOM 350  O O   . TYR A 1 46  ? 11.999  -8.068  -13.051 1.00 97.16 46  A 1 
ATOM 351  C CB  . TYR A 1 46  ? 8.924   -6.691  -14.572 1.00 97.96 46  A 1 
ATOM 352  C CG  . TYR A 1 46  ? 9.696   -6.011  -15.683 1.00 97.89 46  A 1 
ATOM 353  C CD1 . TYR A 1 46  ? 9.693   -4.603  -15.772 1.00 96.58 46  A 1 
ATOM 354  C CD2 . TYR A 1 46  ? 10.441  -6.771  -16.599 1.00 96.97 46  A 1 
ATOM 355  C CE1 . TYR A 1 46  ? 10.433  -3.962  -16.777 1.00 96.55 46  A 1 
ATOM 356  C CE2 . TYR A 1 46  ? 11.191  -6.131  -17.600 1.00 96.42 46  A 1 
ATOM 357  C CZ  . TYR A 1 46  ? 11.190  -4.726  -17.689 1.00 96.90 46  A 1 
ATOM 358  O OH  . TYR A 1 46  ? 11.921  -4.108  -18.647 1.00 96.00 46  A 1 
ATOM 359  N N   . ASP A 1 47  ? 11.240  -5.948  -12.912 1.00 97.82 47  A 1 
ATOM 360  C CA  . ASP A 1 47  ? 12.513  -5.319  -12.551 1.00 97.61 47  A 1 
ATOM 361  C C   . ASP A 1 47  ? 12.579  -4.802  -11.105 1.00 97.73 47  A 1 
ATOM 362  O O   . ASP A 1 47  ? 13.581  -4.193  -10.725 1.00 96.86 47  A 1 
ATOM 363  C CB  . ASP A 1 47  ? 12.825  -4.210  -13.570 1.00 96.96 47  A 1 
ATOM 364  C CG  . ASP A 1 47  ? 11.864  -3.015  -13.537 1.00 96.45 47  A 1 
ATOM 365  O OD1 . ASP A 1 47  ? 10.689  -3.159  -13.133 1.00 95.14 47  A 1 
ATOM 366  O OD2 . ASP A 1 47  ? 12.291  -1.924  -13.985 1.00 94.37 47  A 1 
ATOM 367  N N   . LYS A 1 48  ? 11.535  -5.043  -10.290 1.00 98.18 48  A 1 
ATOM 368  C CA  . LYS A 1 48  ? 11.428  -4.579  -8.899  1.00 98.36 48  A 1 
ATOM 369  C C   . LYS A 1 48  ? 11.012  -5.709  -7.963  1.00 98.54 48  A 1 
ATOM 370  O O   . LYS A 1 48  ? 10.242  -6.573  -8.376  1.00 98.39 48  A 1 
ATOM 371  C CB  . LYS A 1 48  ? 10.419  -3.426  -8.789  1.00 98.04 48  A 1 
ATOM 372  C CG  . LYS A 1 48  ? 10.755  -2.246  -9.690  1.00 97.35 48  A 1 
ATOM 373  C CD  . LYS A 1 48  ? 9.616   -1.230  -9.727  1.00 97.07 48  A 1 
ATOM 374  C CE  . LYS A 1 48  ? 9.547   -0.525  -11.080 1.00 95.94 48  A 1 
ATOM 375  N NZ  . LYS A 1 48  ? 9.049   -1.430  -12.150 1.00 95.66 48  A 1 
ATOM 376  N N   . PRO A 1 49  ? 11.439  -5.681  -6.686  1.00 98.68 49  A 1 
ATOM 377  C CA  . PRO A 1 49  ? 10.889  -6.563  -5.667  1.00 98.74 49  A 1 
ATOM 378  C C   . PRO A 1 49  ? 9.372   -6.385  -5.535  1.00 98.84 49  A 1 
ATOM 379  O O   . PRO A 1 49  ? 8.866   -5.262  -5.597  1.00 98.74 49  A 1 
ATOM 380  C CB  . PRO A 1 49  ? 11.605  -6.190  -4.368  1.00 98.40 49  A 1 
ATOM 381  C CG  . PRO A 1 49  ? 12.883  -5.500  -4.843  1.00 96.77 49  A 1 
ATOM 382  C CD  . PRO A 1 49  ? 12.453  -4.813  -6.126  1.00 98.39 49  A 1 
ATOM 383  N N   . MET A 1 50  ? 8.650   -7.480  -5.310  1.00 98.85 50  A 1 
ATOM 384  C CA  . MET A 1 50  ? 7.186   -7.475  -5.190  1.00 98.90 50  A 1 
ATOM 385  C C   . MET A 1 50  ? 6.684   -6.469  -4.137  1.00 98.93 50  A 1 
ATOM 386  O O   . MET A 1 50  ? 5.705   -5.773  -4.382  1.00 98.89 50  A 1 
ATOM 387  C CB  . MET A 1 50  ? 6.738   -8.897  -4.862  1.00 98.78 50  A 1 
ATOM 388  C CG  . MET A 1 50  ? 5.216   -9.062  -4.800  1.00 98.46 50  A 1 
ATOM 389  S SD  . MET A 1 50  ? 4.711   -10.704 -4.226  1.00 98.38 50  A 1 
ATOM 390  C CE  . MET A 1 50  ? 5.395   -11.767 -5.527  1.00 96.85 50  A 1 
ATOM 391  N N   . ILE A 1 51  ? 7.377   -6.323  -3.007  1.00 98.88 51  A 1 
ATOM 392  C CA  . ILE A 1 51  ? 6.996   -5.393  -1.935  1.00 98.92 51  A 1 
ATOM 393  C C   . ILE A 1 51  ? 7.015   -3.910  -2.356  1.00 98.94 51  A 1 
ATOM 394  O O   . ILE A 1 51  ? 6.372   -3.084  -1.710  1.00 98.90 51  A 1 
ATOM 395  C CB  . ILE A 1 51  ? 7.854   -5.651  -0.680  1.00 98.87 51  A 1 
ATOM 396  C CG1 . ILE A 1 51  ? 7.225   -4.959  0.546   1.00 98.43 51  A 1 
ATOM 397  C CG2 . ILE A 1 51  ? 9.323   -5.224  -0.886  1.00 98.35 51  A 1 
ATOM 398  C CD1 . ILE A 1 51  ? 7.812   -5.392  1.888   1.00 97.62 51  A 1 
ATOM 399  N N   . TYR A 1 52  ? 7.700   -3.542  -3.450  1.00 98.89 52  A 1 
ATOM 400  C CA  . TYR A 1 52  ? 7.688   -2.162  -3.951  1.00 98.91 52  A 1 
ATOM 401  C C   . TYR A 1 52  ? 6.284   -1.718  -4.373  1.00 98.91 52  A 1 
ATOM 402  O O   . TYR A 1 52  ? 5.930   -0.554  -4.203  1.00 98.80 52  A 1 
ATOM 403  C CB  . TYR A 1 52  ? 8.669   -1.997  -5.122  1.00 98.85 52  A 1 
ATOM 404  C CG  . TYR A 1 52  ? 10.103  -1.671  -4.749  1.00 98.78 52  A 1 
ATOM 405  C CD1 . TYR A 1 52  ? 10.741  -2.292  -3.657  1.00 98.26 52  A 1 
ATOM 406  C CD2 . TYR A 1 52  ? 10.809  -0.703  -5.500  1.00 98.25 52  A 1 
ATOM 407  C CE1 . TYR A 1 52  ? 12.060  -1.945  -3.310  1.00 97.85 52  A 1 
ATOM 408  C CE2 . TYR A 1 52  ? 12.129  -0.357  -5.161  1.00 97.84 52  A 1 
ATOM 409  C CZ  . TYR A 1 52  ? 12.757  -0.976  -4.059  1.00 98.15 52  A 1 
ATOM 410  O OH  . TYR A 1 52  ? 14.028  -0.630  -3.718  1.00 97.36 52  A 1 
ATOM 411  N N   . TYR A 1 53  ? 5.474   -2.634  -4.878  1.00 98.91 53  A 1 
ATOM 412  C CA  . TYR A 1 53  ? 4.131   -2.326  -5.368  1.00 98.92 53  A 1 
ATOM 413  C C   . TYR A 1 53  ? 3.186   -1.917  -4.226  1.00 98.92 53  A 1 
ATOM 414  O O   . TYR A 1 53  ? 2.685   -0.791  -4.283  1.00 98.82 53  A 1 
ATOM 415  C CB  . TYR A 1 53  ? 3.595   -3.476  -6.226  1.00 98.89 53  A 1 
ATOM 416  C CG  . TYR A 1 53  ? 4.442   -3.739  -7.458  1.00 98.87 53  A 1 
ATOM 417  C CD1 . TYR A 1 53  ? 4.099   -3.160  -8.696  1.00 98.71 53  A 1 
ATOM 418  C CD2 . TYR A 1 53  ? 5.593   -4.535  -7.354  1.00 98.71 53  A 1 
ATOM 419  C CE1 . TYR A 1 53  ? 4.906   -3.384  -9.823  1.00 98.58 53  A 1 
ATOM 420  C CE2 . TYR A 1 53  ? 6.409   -4.753  -8.478  1.00 98.56 53  A 1 
ATOM 421  C CZ  . TYR A 1 53  ? 6.065   -4.180  -9.714  1.00 98.67 53  A 1 
ATOM 422  O OH  . TYR A 1 53  ? 6.857   -4.390  -10.796 1.00 98.33 53  A 1 
ATOM 423  N N   . PRO A 1 54  ? 2.975   -2.704  -3.153  1.00 98.92 54  A 1 
ATOM 424  C CA  . PRO A 1 54  ? 2.165   -2.254  -2.020  1.00 98.92 54  A 1 
ATOM 425  C C   . PRO A 1 54  ? 2.766   -1.036  -1.302  1.00 98.92 54  A 1 
ATOM 426  O O   . PRO A 1 54  ? 2.022   -0.132  -0.920  1.00 98.82 54  A 1 
ATOM 427  C CB  . PRO A 1 54  ? 2.046   -3.472  -1.095  1.00 98.83 54  A 1 
ATOM 428  C CG  . PRO A 1 54  ? 3.265   -4.316  -1.446  1.00 98.35 54  A 1 
ATOM 429  C CD  . PRO A 1 54  ? 3.419   -4.074  -2.934  1.00 98.84 54  A 1 
ATOM 430  N N   . LEU A 1 55  ? 4.091   -0.932  -1.185  1.00 98.90 55  A 1 
ATOM 431  C CA  . LEU A 1 55  ? 4.729   0.254   -0.604  1.00 98.91 55  A 1 
ATOM 432  C C   . LEU A 1 55  ? 4.422   1.513   -1.430  1.00 98.88 55  A 1 
ATOM 433  O O   . LEU A 1 55  ? 4.079   2.556   -0.871  1.00 98.80 55  A 1 
ATOM 434  C CB  . LEU A 1 55  ? 6.241   -0.002  -0.453  1.00 98.89 55  A 1 
ATOM 435  C CG  . LEU A 1 55  ? 7.021   1.151   0.206   1.00 98.66 55  A 1 
ATOM 436  C CD1 . LEU A 1 55  ? 6.459   1.545   1.575   1.00 98.28 55  A 1 
ATOM 437  C CD2 . LEU A 1 55  ? 8.479   0.731   0.412   1.00 98.44 55  A 1 
ATOM 438  N N   . SER A 1 56  ? 4.463   1.403   -2.754  1.00 98.86 56  A 1 
ATOM 439  C CA  . SER A 1 56  ? 4.091   2.503   -3.645  1.00 98.81 56  A 1 
ATOM 440  C C   . SER A 1 56  ? 2.647   2.968   -3.444  1.00 98.77 56  A 1 
ATOM 441  O O   . SER A 1 56  ? 2.391   4.168   -3.503  1.00 98.64 56  A 1 
ATOM 442  C CB  . SER A 1 56  ? 4.349   2.131   -5.109  1.00 98.74 56  A 1 
ATOM 443  O OG  . SER A 1 56  ? 3.330   1.338   -5.680  1.00 98.06 56  A 1 
ATOM 444  N N   . VAL A 1 57  ? 1.712   2.058   -3.144  1.00 98.83 57  A 1 
ATOM 445  C CA  . VAL A 1 57  ? 0.306   2.394   -2.870  1.00 98.81 57  A 1 
ATOM 446  C C   . VAL A 1 57  ? 0.186   3.250   -1.610  1.00 98.78 57  A 1 
ATOM 447  O O   . VAL A 1 57  ? -0.480  4.287   -1.644  1.00 98.64 57  A 1 
ATOM 448  C CB  . VAL A 1 57  ? -0.558  1.122   -2.768  1.00 98.74 57  A 1 
ATOM 449  C CG1 . VAL A 1 57  ? -1.996  1.425   -2.339  1.00 98.22 57  A 1 
ATOM 450  C CG2 . VAL A 1 57  ? -0.625  0.414   -4.127  1.00 98.27 57  A 1 
ATOM 451  N N   . LEU A 1 58  ? 0.881   2.880   -0.535  1.00 98.59 58  A 1 
ATOM 452  C CA  . LEU A 1 58  ? 0.914   3.680   0.694   1.00 98.56 58  A 1 
ATOM 453  C C   . LEU A 1 58  ? 1.523   5.071   0.442   1.00 98.35 58  A 1 
ATOM 454  O O   . LEU A 1 58  ? 0.960   6.089   0.848   1.00 98.31 58  A 1 
ATOM 455  C CB  . LEU A 1 58  ? 1.699   2.932   1.787   1.00 98.69 58  A 1 
ATOM 456  C CG  . LEU A 1 58  ? 1.089   1.589   2.236   1.00 98.54 58  A 1 
ATOM 457  C CD1 . LEU A 1 58  ? 1.965   0.989   3.336   1.00 98.49 58  A 1 
ATOM 458  C CD2 . LEU A 1 58  ? -0.327  1.740   2.787   1.00 98.46 58  A 1 
ATOM 459  N N   . MET A 1 59  ? 2.619   5.132   -0.305  1.00 98.41 59  A 1 
ATOM 460  C CA  . MET A 1 59  ? 3.256   6.404   -0.668  1.00 98.20 59  A 1 
ATOM 461  C C   . MET A 1 59  ? 2.358   7.280   -1.562  1.00 97.84 59  A 1 
ATOM 462  O O   . MET A 1 59  ? 2.294   8.499   -1.378  1.00 97.65 59  A 1 
ATOM 463  C CB  . MET A 1 59  ? 4.588   6.129   -1.368  1.00 98.38 59  A 1 
ATOM 464  C CG  . MET A 1 59  ? 5.637   5.489   -0.448  1.00 98.24 59  A 1 
ATOM 465  S SD  . MET A 1 59  ? 7.165   5.053   -1.314  1.00 98.17 59  A 1 
ATOM 466  C CE  . MET A 1 59  ? 7.874   6.696   -1.605  1.00 96.73 59  A 1 
ATOM 467  N N   . LEU A 1 60  ? 1.633   6.682   -2.510  1.00 98.18 60  A 1 
ATOM 468  C CA  . LEU A 1 60  ? 0.652   7.379   -3.355  1.00 97.88 60  A 1 
ATOM 469  C C   . LEU A 1 60  ? -0.544  7.908   -2.547  1.00 97.65 60  A 1 
ATOM 470  O O   . LEU A 1 60  ? -1.108  8.940   -2.918  1.00 97.44 60  A 1 
ATOM 471  C CB  . LEU A 1 60  ? 0.167   6.439   -4.474  1.00 97.88 60  A 1 
ATOM 472  C CG  . LEU A 1 60  ? 1.178   6.194   -5.609  1.00 97.52 60  A 1 
ATOM 473  C CD1 . LEU A 1 60  ? 0.637   5.097   -6.532  1.00 97.04 60  A 1 
ATOM 474  C CD2 . LEU A 1 60  ? 1.428   7.446   -6.449  1.00 96.86 60  A 1 
ATOM 475  N N   . ALA A 1 61  ? -0.901  7.237   -1.447  1.00 97.66 61  A 1 
ATOM 476  C CA  . ALA A 1 61  ? -1.894  7.703   -0.478  1.00 97.50 61  A 1 
ATOM 477  C C   . ALA A 1 61  ? -1.391  8.867   0.402   1.00 97.23 61  A 1 
ATOM 478  O O   . ALA A 1 61  ? -2.186  9.504   1.088   1.00 97.06 61  A 1 
ATOM 479  C CB  . ALA A 1 61  ? -2.352  6.508   0.369   1.00 97.79 61  A 1 
ATOM 480  N N   . GLY A 1 62  ? -0.098  9.171   0.367   1.00 96.63 62  A 1 
ATOM 481  C CA  . GLY A 1 62  ? 0.526   10.199  1.204   1.00 96.23 62  A 1 
ATOM 482  C C   . GLY A 1 62  ? 1.028   9.691   2.561   1.00 96.55 62  A 1 
ATOM 483  O O   . GLY A 1 62  ? 1.421   10.499  3.402   1.00 96.04 62  A 1 
ATOM 484  N N   . ILE A 1 63  ? 1.049   8.378   2.771   1.00 97.54 63  A 1 
ATOM 485  C CA  . ILE A 1 63  ? 1.478   7.737   4.022   1.00 97.82 63  A 1 
ATOM 486  C C   . ILE A 1 63  ? 3.007   7.620   4.040   1.00 97.81 63  A 1 
ATOM 487  O O   . ILE A 1 63  ? 3.613   7.116   3.095   1.00 97.73 63  A 1 
ATOM 488  C CB  . ILE A 1 63  ? 0.774   6.373   4.192   1.00 98.05 63  A 1 
ATOM 489  C CG1 . ILE A 1 63  ? -0.759  6.563   4.252   1.00 97.83 63  A 1 
ATOM 490  C CG2 . ILE A 1 63  ? 1.291   5.653   5.445   1.00 97.94 63  A 1 
ATOM 491  C CD1 . ILE A 1 63  ? -1.557  5.259   4.145   1.00 97.58 63  A 1 
ATOM 492  N N   . ARG A 1 64  ? 3.625   8.108   5.119   1.00 97.34 64  A 1 
ATOM 493  C CA  . ARG A 1 64  ? 5.092   8.117   5.289   1.00 97.14 64  A 1 
ATOM 494  C C   . ARG A 1 64  ? 5.589   7.204   6.400   1.00 97.55 64  A 1 
ATOM 495  O O   . ARG A 1 64  ? 6.726   6.756   6.318   1.00 97.04 64  A 1 
ATOM 496  C CB  . ARG A 1 64  ? 5.601   9.534   5.554   1.00 95.51 64  A 1 
ATOM 497  C CG  . ARG A 1 64  ? 5.393   10.458  4.357   1.00 92.16 64  A 1 
ATOM 498  C CD  . ARG A 1 64  ? 6.018   11.839  4.600   1.00 91.19 64  A 1 
ATOM 499  N NE  . ARG A 1 64  ? 7.489   11.774  4.634   1.00 86.62 64  A 1 
ATOM 500  C CZ  . ARG A 1 64  ? 8.321   12.784  4.825   1.00 85.45 64  A 1 
ATOM 501  N NH1 . ARG A 1 64  ? 7.901   13.997  5.054   1.00 77.49 64  A 1 
ATOM 502  N NH2 . ARG A 1 64  ? 9.604   12.588  4.776   1.00 72.56 64  A 1 
ATOM 503  N N   . ASP A 1 65  ? 4.782   6.960   7.419   1.00 96.91 65  A 1 
ATOM 504  C CA  . ASP A 1 65  ? 5.131   6.051   8.504   1.00 97.09 65  A 1 
ATOM 505  C C   . ASP A 1 65  ? 4.556   4.673   8.174   1.00 97.79 65  A 1 
ATOM 506  O O   . ASP A 1 65  ? 3.331   4.518   8.100   1.00 97.80 65  A 1 
ATOM 507  C CB  . ASP A 1 65  ? 4.620   6.583   9.853   1.00 96.45 65  A 1 
ATOM 508  C CG  . ASP A 1 65  ? 5.124   7.983   10.223  1.00 95.33 65  A 1 
ATOM 509  O OD1 . ASP A 1 65  ? 6.259   8.356   9.834   1.00 92.57 65  A 1 
ATOM 510  O OD2 . ASP A 1 65  ? 4.348   8.701   10.895  1.00 91.95 65  A 1 
ATOM 511  N N   . VAL A 1 66  ? 5.420   3.691   7.934   1.00 97.30 66  A 1 
ATOM 512  C CA  . VAL A 1 66  ? 5.024   2.356   7.464   1.00 97.98 66  A 1 
ATOM 513  C C   . VAL A 1 66  ? 5.658   1.269   8.326   1.00 98.14 66  A 1 
ATOM 514  O O   . VAL A 1 66  ? 6.873   1.232   8.513   1.00 98.21 66  A 1 
ATOM 515  C CB  . VAL A 1 66  ? 5.357   2.156   5.969   1.00 98.09 66  A 1 
ATOM 516  C CG1 . VAL A 1 66  ? 4.930   0.768   5.473   1.00 97.86 66  A 1 
ATOM 517  C CG2 . VAL A 1 66  ? 4.657   3.200   5.086   1.00 97.90 66  A 1 
ATOM 518  N N   . LEU A 1 67  ? 4.829   0.358   8.810   1.00 98.39 67  A 1 
ATOM 519  C CA  . LEU A 1 67  ? 5.247   -0.867  9.485   1.00 98.56 67  A 1 
ATOM 520  C C   . LEU A 1 67  ? 5.238   -2.032  8.493   1.00 98.69 67  A 1 
ATOM 521  O O   . LEU A 1 67  ? 4.206   -2.343  7.904   1.00 98.71 67  A 1 
ATOM 522  C CB  . LEU A 1 67  ? 4.312   -1.113  10.680  1.00 98.60 67  A 1 
ATOM 523  C CG  . LEU A 1 67  ? 4.618   -2.390  11.479  1.00 98.21 67  A 1 
ATOM 524  C CD1 . LEU A 1 67  ? 5.975   -2.316  12.173  1.00 97.71 67  A 1 
ATOM 525  C CD2 . LEU A 1 67  ? 3.544   -2.597  12.541  1.00 97.80 67  A 1 
ATOM 526  N N   . ILE A 1 68  ? 6.366   -2.713  8.353   1.00 98.87 68  A 1 
ATOM 527  C CA  . ILE A 1 68  ? 6.465   -3.963  7.598   1.00 98.88 68  A 1 
ATOM 528  C C   . ILE A 1 68  ? 6.397   -5.125  8.586   1.00 98.86 68  A 1 
ATOM 529  O O   . ILE A 1 68  ? 7.255   -5.266  9.458   1.00 98.72 68  A 1 
ATOM 530  C CB  . ILE A 1 68  ? 7.734   -3.986  6.724   1.00 98.76 68  A 1 
ATOM 531  C CG1 . ILE A 1 68  ? 7.670   -2.837  5.690   1.00 97.81 68  A 1 
ATOM 532  C CG2 . ILE A 1 68  ? 7.877   -5.351  6.022   1.00 98.54 68  A 1 
ATOM 533  C CD1 . ILE A 1 68  ? 8.965   -2.635  4.900   1.00 92.20 68  A 1 
ATOM 534  N N   . ILE A 1 69  ? 5.380   -5.962  8.432   1.00 98.78 69  A 1 
ATOM 535  C CA  . ILE A 1 69  ? 5.182   -7.169  9.232   1.00 98.74 69  A 1 
ATOM 536  C C   . ILE A 1 69  ? 5.542   -8.376  8.369   1.00 98.59 69  A 1 
ATOM 537  O O   . ILE A 1 69  ? 4.972   -8.564  7.297   1.00 98.32 69  A 1 
ATOM 538  C CB  . ILE A 1 69  ? 3.746   -7.244  9.787   1.00 98.73 69  A 1 
ATOM 539  C CG1 . ILE A 1 69  ? 3.421   -5.993  10.640  1.00 98.50 69  A 1 
ATOM 540  C CG2 . ILE A 1 69  ? 3.583   -8.531  10.616  1.00 98.56 69  A 1 
ATOM 541  C CD1 . ILE A 1 69  ? 1.990   -5.957  11.188  1.00 98.10 69  A 1 
ATOM 542  N N   . SER A 1 70  ? 6.482   -9.192  8.825   1.00 98.62 70  A 1 
ATOM 543  C CA  . SER A 1 70  ? 6.906   -10.404 8.114   1.00 98.46 70  A 1 
ATOM 544  C C   . SER A 1 70  ? 7.316   -11.517 9.084   1.00 98.18 70  A 1 
ATOM 545  O O   . SER A 1 70  ? 7.258   -11.341 10.299  1.00 97.57 70  A 1 
ATOM 546  C CB  . SER A 1 70  ? 8.042   -10.062 7.147   1.00 98.34 70  A 1 
ATOM 547  O OG  . SER A 1 70  ? 8.233   -11.126 6.227   1.00 97.28 70  A 1 
ATOM 548  N N   . THR A 1 71  ? 7.713   -12.673 8.556   1.00 98.19 71  A 1 
ATOM 549  C CA  . THR A 1 71  ? 8.224   -13.764 9.393   1.00 97.97 71  A 1 
ATOM 550  C C   . THR A 1 71  ? 9.538   -13.352 10.073  1.00 98.06 71  A 1 
ATOM 551  O O   . THR A 1 71  ? 10.279  -12.526 9.527   1.00 97.96 71  A 1 
ATOM 552  C CB  . THR A 1 71  ? 8.415   -15.069 8.606   1.00 97.65 71  A 1 
ATOM 553  O OG1 . THR A 1 71  ? 9.513   -14.973 7.729   1.00 96.11 71  A 1 
ATOM 554  C CG2 . THR A 1 71  ? 7.188   -15.450 7.768   1.00 95.56 71  A 1 
ATOM 555  N N   . PRO A 1 72  ? 9.872   -13.908 11.251  1.00 97.37 72  A 1 
ATOM 556  C CA  . PRO A 1 72  ? 11.162  -13.645 11.895  1.00 97.21 72  A 1 
ATOM 557  C C   . PRO A 1 72  ? 12.366  -13.928 10.985  1.00 97.33 72  A 1 
ATOM 558  O O   . PRO A 1 72  ? 13.362  -13.206 11.027  1.00 96.86 72  A 1 
ATOM 559  C CB  . PRO A 1 72  ? 11.186  -14.554 13.130  1.00 96.62 72  A 1 
ATOM 560  C CG  . PRO A 1 72  ? 9.714   -14.791 13.449  1.00 94.82 72  A 1 
ATOM 561  C CD  . PRO A 1 72  ? 9.057   -14.795 12.073  1.00 96.94 72  A 1 
ATOM 562  N N   . GLU A 1 73  ? 12.267  -14.944 10.135  1.00 97.26 73  A 1 
ATOM 563  C CA  . GLU A 1 73  ? 13.317  -15.382 9.217   1.00 96.83 73  A 1 
ATOM 564  C C   . GLU A 1 73  ? 13.520  -14.409 8.046   1.00 97.37 73  A 1 
ATOM 565  O O   . GLU A 1 73  ? 14.649  -14.195 7.602   1.00 96.93 73  A 1 
ATOM 566  C CB  . GLU A 1 73  ? 12.984  -16.781 8.667   1.00 95.54 73  A 1 
ATOM 567  C CG  . GLU A 1 73  ? 12.868  -17.896 9.731   1.00 83.17 73  A 1 
ATOM 568  C CD  . GLU A 1 73  ? 11.584  -17.850 10.584  1.00 76.50 73  A 1 
ATOM 569  O OE1 . GLU A 1 73  ? 11.610  -18.446 11.682  1.00 67.96 73  A 1 
ATOM 570  O OE2 . GLU A 1 73  ? 10.596  -17.194 10.164  1.00 67.50 73  A 1 
ATOM 571  N N   . ASP A 1 74  ? 12.431  -13.798 7.547   1.00 97.78 74  A 1 
ATOM 572  C CA  . ASP A 1 74  ? 12.462  -12.930 6.367   1.00 97.96 74  A 1 
ATOM 573  C C   . ASP A 1 74  ? 12.759  -11.459 6.700   1.00 98.34 74  A 1 
ATOM 574  O O   . ASP A 1 74  ? 13.302  -10.738 5.850   1.00 98.28 74  A 1 
ATOM 575  C CB  . ASP A 1 74  ? 11.131  -13.034 5.616   1.00 97.61 74  A 1 
ATOM 576  C CG  . ASP A 1 74  ? 10.922  -14.361 4.886   1.00 96.52 74  A 1 
ATOM 577  O OD1 . ASP A 1 74  ? 11.913  -14.910 4.346   1.00 94.16 74  A 1 
ATOM 578  O OD2 . ASP A 1 74  ? 9.737   -14.740 4.733   1.00 93.76 74  A 1 
ATOM 579  N N   . LEU A 1 75  ? 12.440  -10.999 7.920   1.00 97.72 75  A 1 
ATOM 580  C CA  . LEU A 1 75  ? 12.638  -9.609  8.351   1.00 97.84 75  A 1 
ATOM 581  C C   . LEU A 1 75  ? 14.035  -9.038  8.043   1.00 98.34 75  A 1 
ATOM 582  O O   . LEU A 1 75  ? 14.099  -7.935  7.488   1.00 98.23 75  A 1 
ATOM 583  C CB  . LEU A 1 75  ? 12.325  -9.463  9.849   1.00 96.62 75  A 1 
ATOM 584  C CG  . LEU A 1 75  ? 10.841  -9.239  10.174  1.00 91.25 75  A 1 
ATOM 585  C CD1 . LEU A 1 75  ? 10.685  -9.247  11.693  1.00 88.35 75  A 1 
ATOM 586  C CD2 . LEU A 1 75  ? 10.315  -7.903  9.656   1.00 89.55 75  A 1 
ATOM 587  N N   . PRO A 1 76  ? 15.154  -9.739  8.303   1.00 98.12 76  A 1 
ATOM 588  C CA  . PRO A 1 76  ? 16.488  -9.230  7.974   1.00 98.18 76  A 1 
ATOM 589  C C   . PRO A 1 76  ? 16.675  -8.938  6.478   1.00 98.44 76  A 1 
ATOM 590  O O   . PRO A 1 76  ? 17.417  -8.029  6.102   1.00 98.38 76  A 1 
ATOM 591  C CB  . PRO A 1 76  ? 17.462  -10.314 8.449   1.00 97.84 76  A 1 
ATOM 592  C CG  . PRO A 1 76  ? 16.693  -11.035 9.551   1.00 96.36 76  A 1 
ATOM 593  C CD  . PRO A 1 76  ? 15.267  -10.998 9.029   1.00 98.02 76  A 1 
ATOM 594  N N   . SER A 1 77  ? 15.999  -9.683  5.605   1.00 98.32 77  A 1 
ATOM 595  C CA  . SER A 1 77  ? 16.058  -9.467  4.158   1.00 98.39 77  A 1 
ATOM 596  C C   . SER A 1 77  ? 15.275  -8.225  3.730   1.00 98.58 77  A 1 
ATOM 597  O O   . SER A 1 77  ? 15.769  -7.474  2.889   1.00 98.48 77  A 1 
ATOM 598  C CB  . SER A 1 77  ? 15.562  -10.704 3.412   1.00 98.04 77  A 1 
ATOM 599  O OG  . SER A 1 77  ? 16.475  -11.771 3.598   1.00 95.22 77  A 1 
ATOM 600  N N   . PHE A 1 78  ? 14.114  -7.960  4.344   1.00 98.66 78  A 1 
ATOM 601  C CA  . PHE A 1 78  ? 13.383  -6.709  4.121   1.00 98.72 78  A 1 
ATOM 602  C C   . PHE A 1 78  ? 14.155  -5.495  4.638   1.00 98.74 78  A 1 
ATOM 603  O O   . PHE A 1 78  ? 14.270  -4.501  3.924   1.00 98.62 78  A 1 
ATOM 604  C CB  . PHE A 1 78  ? 11.995  -6.782  4.770   1.00 98.66 78  A 1 
ATOM 605  C CG  . PHE A 1 78  ? 11.046  -7.716  4.056   1.00 98.70 78  A 1 
ATOM 606  C CD1 . PHE A 1 78  ? 10.555  -7.369  2.786   1.00 98.30 78  A 1 
ATOM 607  C CD2 . PHE A 1 78  ? 10.660  -8.926  4.646   1.00 98.40 78  A 1 
ATOM 608  C CE1 . PHE A 1 78  ? 9.691   -8.239  2.102   1.00 98.19 78  A 1 
ATOM 609  C CE2 . PHE A 1 78  ? 9.795   -9.798  3.962   1.00 98.15 78  A 1 
ATOM 610  C CZ  . PHE A 1 78  ? 9.314   -9.455  2.688   1.00 98.30 78  A 1 
ATOM 611  N N   . GLN A 1 79  ? 14.749  -5.590  5.827   1.00 98.59 79  A 1 
ATOM 612  C CA  . GLN A 1 79  ? 15.595  -4.532  6.391   1.00 98.55 79  A 1 
ATOM 613  C C   . GLN A 1 79  ? 16.809  -4.243  5.506   1.00 98.51 79  A 1 
ATOM 614  O O   . GLN A 1 79  ? 17.146  -3.084  5.279   1.00 98.31 79  A 1 
ATOM 615  C CB  . GLN A 1 79  ? 16.068  -4.945  7.789   1.00 98.42 79  A 1 
ATOM 616  C CG  . GLN A 1 79  ? 14.936  -4.914  8.820   1.00 96.26 79  A 1 
ATOM 617  C CD  . GLN A 1 79  ? 15.360  -5.480  10.171  1.00 95.78 79  A 1 
ATOM 618  O OE1 . GLN A 1 79  ? 16.294  -6.256  10.307  1.00 90.65 79  A 1 
ATOM 619  N NE2 . GLN A 1 79  ? 14.678  -5.123  11.233  1.00 87.82 79  A 1 
ATOM 620  N N   . ARG A 1 80  ? 17.446  -5.274  4.959   1.00 98.71 80  A 1 
ATOM 621  C CA  . ARG A 1 80  ? 18.556  -5.111  4.006   1.00 98.62 80  A 1 
ATOM 622  C C   . ARG A 1 80  ? 18.110  -4.436  2.704   1.00 98.59 80  A 1 
ATOM 623  O O   . ARG A 1 80  ? 18.887  -3.679  2.133   1.00 98.28 80  A 1 
ATOM 624  C CB  . ARG A 1 80  ? 19.187  -6.483  3.742   1.00 98.36 80  A 1 
ATOM 625  C CG  . ARG A 1 80  ? 20.379  -6.407  2.769   1.00 95.70 80  A 1 
ATOM 626  C CD  . ARG A 1 80  ? 21.001  -7.787  2.541   1.00 93.21 80  A 1 
ATOM 627  N NE  . ARG A 1 80  ? 20.030  -8.717  1.932   1.00 87.37 80  A 1 
ATOM 628  C CZ  . ARG A 1 80  ? 20.112  -10.039 1.893   1.00 84.01 80  A 1 
ATOM 629  N NH1 . ARG A 1 80  ? 21.151  -10.676 2.347   1.00 74.29 80  A 1 
ATOM 630  N NH2 . ARG A 1 80  ? 19.127  -10.748 1.401   1.00 75.74 80  A 1 
ATOM 631  N N   . LEU A 1 81  ? 16.908  -4.733  2.226   1.00 98.61 81  A 1 
ATOM 632  C CA  . LEU A 1 81  ? 16.380  -4.173  0.981   1.00 98.58 81  A 1 
ATOM 633  C C   . LEU A 1 81  ? 15.945  -2.712  1.134   1.00 98.60 81  A 1 
ATOM 634  O O   . LEU A 1 81  ? 16.201  -1.914  0.238   1.00 98.41 81  A 1 
ATOM 635  C CB  . LEU A 1 81  ? 15.208  -5.054  0.507   1.00 98.54 81  A 1 
ATOM 636  C CG  . LEU A 1 81  ? 14.485  -4.529  -0.749  1.00 98.31 81  A 1 
ATOM 637  C CD1 . LEU A 1 81  ? 15.387  -4.527  -1.982  1.00 97.84 81  A 1 
ATOM 638  C CD2 . LEU A 1 81  ? 13.261  -5.399  -1.035  1.00 97.82 81  A 1 
ATOM 639  N N   . LEU A 1 82  ? 15.252  -2.377  2.222   1.00 98.62 82  A 1 
ATOM 640  C CA  . LEU A 1 82  ? 14.513  -1.111  2.367   1.00 98.62 82  A 1 
ATOM 641  C C   . LEU A 1 82  ? 15.097  -0.172  3.431   1.00 98.54 82  A 1 
ATOM 642  O O   . LEU A 1 82  ? 14.693  0.985   3.509   1.00 98.09 82  A 1 
ATOM 643  C CB  . LEU A 1 82  ? 13.045  -1.441  2.677   1.00 98.60 82  A 1 
ATOM 644  C CG  . LEU A 1 82  ? 12.294  -2.222  1.584   1.00 98.45 82  A 1 
ATOM 645  C CD1 . LEU A 1 82  ? 10.923  -2.638  2.109   1.00 98.06 82  A 1 
ATOM 646  C CD2 . LEU A 1 82  ? 12.080  -1.383  0.326   1.00 97.95 82  A 1 
ATOM 647  N N   . GLY A 1 83  ? 16.034  -0.649  4.264   1.00 98.04 83  A 1 
ATOM 648  C CA  . GLY A 1 83  ? 16.641  0.138   5.338   1.00 97.98 83  A 1 
ATOM 649  C C   . GLY A 1 83  ? 15.599  0.701   6.308   1.00 98.36 83  A 1 
ATOM 650  O O   . GLY A 1 83  ? 14.631  0.035   6.659   1.00 98.05 83  A 1 
ATOM 651  N N   . ASN A 1 84  ? 15.799  1.931   6.734   1.00 98.11 84  A 1 
ATOM 652  C CA  . ASN A 1 84  ? 14.851  2.689   7.557   1.00 98.03 84  A 1 
ATOM 653  C C   . ASN A 1 84  ? 13.881  3.558   6.723   1.00 98.16 84  A 1 
ATOM 654  O O   . ASN A 1 84  ? 13.063  4.282   7.283   1.00 97.57 84  A 1 
ATOM 655  C CB  . ASN A 1 84  ? 15.657  3.525   8.571   1.00 97.42 84  A 1 
ATOM 656  C CG  . ASN A 1 84  ? 16.506  4.604   7.915   1.00 96.19 84  A 1 
ATOM 657  O OD1 . ASN A 1 84  ? 16.589  4.717   6.704   1.00 91.79 84  A 1 
ATOM 658  N ND2 . ASN A 1 84  ? 17.163  5.426   8.698   1.00 91.32 84  A 1 
ATOM 659  N N   . GLY A 1 85  ? 13.978  3.511   5.386   1.00 98.01 85  A 1 
ATOM 660  C CA  . GLY A 1 85  ? 13.142  4.273   4.460   1.00 97.94 85  A 1 
ATOM 661  C C   . GLY A 1 85  ? 13.666  5.662   4.087   1.00 97.81 85  A 1 
ATOM 662  O O   . GLY A 1 85  ? 13.065  6.309   3.231   1.00 97.12 85  A 1 
ATOM 663  N N   . ASP A 1 86  ? 14.783  6.117   4.653   1.00 97.93 86  A 1 
ATOM 664  C CA  . ASP A 1 86  ? 15.354  7.450   4.388   1.00 97.26 86  A 1 
ATOM 665  C C   . ASP A 1 86  ? 15.651  7.679   2.898   1.00 97.20 86  A 1 
ATOM 666  O O   . ASP A 1 86  ? 15.450  8.779   2.381   1.00 96.20 86  A 1 
ATOM 667  C CB  . ASP A 1 86  ? 16.654  7.643   5.189   1.00 96.02 86  A 1 
ATOM 668  C CG  . ASP A 1 86  ? 16.462  7.951   6.678   1.00 89.74 86  A 1 
ATOM 669  O OD1 . ASP A 1 86  ? 15.333  8.288   7.090   1.00 85.55 86  A 1 
ATOM 670  O OD2 . ASP A 1 86  ? 17.482  7.877   7.406   1.00 85.34 86  A 1 
ATOM 671  N N   . GLU A 1 87  ? 16.083  6.636   2.182   1.00 97.37 87  A 1 
ATOM 672  C CA  . GLU A 1 87  ? 16.358  6.696   0.737   1.00 96.91 87  A 1 
ATOM 673  C C   . GLU A 1 87  ? 15.111  7.025   -0.100  1.00 97.26 87  A 1 
ATOM 674  O O   . GLU A 1 87  ? 15.238  7.531   -1.218  1.00 96.36 87  A 1 
ATOM 675  C CB  . GLU A 1 87  ? 16.974  5.375   0.249   1.00 95.62 87  A 1 
ATOM 676  C CG  . GLU A 1 87  ? 18.355  5.100   0.869   1.00 86.53 87  A 1 
ATOM 677  C CD  . GLU A 1 87  ? 19.102  3.923   0.217   1.00 81.82 87  A 1 
ATOM 678  O OE1 . GLU A 1 87  ? 20.318  3.795   0.505   1.00 72.42 87  A 1 
ATOM 679  O OE2 . GLU A 1 87  ? 18.494  3.179   -0.583  1.00 72.49 87  A 1 
ATOM 680  N N   . PHE A 1 88  ? 13.916  6.796   0.460   1.00 97.74 88  A 1 
ATOM 681  C CA  . PHE A 1 88  ? 12.616  7.075   -0.158  1.00 97.84 88  A 1 
ATOM 682  C C   . PHE A 1 88  ? 11.871  8.229   0.533   1.00 97.86 88  A 1 
ATOM 683  O O   . PHE A 1 88  ? 10.708  8.496   0.236   1.00 97.22 88  A 1 
ATOM 684  C CB  . PHE A 1 88  ? 11.784  5.784   -0.166  1.00 97.71 88  A 1 
ATOM 685  C CG  . PHE A 1 88  ? 12.524  4.556   -0.661  1.00 97.79 88  A 1 
ATOM 686  C CD1 . PHE A 1 88  ? 12.980  4.492   -1.992  1.00 96.66 88  A 1 
ATOM 687  C CD2 . PHE A 1 88  ? 12.797  3.497   0.222   1.00 96.98 88  A 1 
ATOM 688  C CE1 . PHE A 1 88  ? 13.705  3.375   -2.436  1.00 96.14 88  A 1 
ATOM 689  C CE2 . PHE A 1 88  ? 13.518  2.378   -0.225  1.00 96.19 88  A 1 
ATOM 690  C CZ  . PHE A 1 88  ? 13.977  2.313   -1.553  1.00 96.35 88  A 1 
ATOM 691  N N   . GLY A 1 89  ? 12.500  8.915   1.502   1.00 97.12 89  A 1 
ATOM 692  C CA  . GLY A 1 89  ? 11.876  9.998   2.258   1.00 96.49 89  A 1 
ATOM 693  C C   . GLY A 1 89  ? 10.691  9.560   3.131   1.00 96.82 89  A 1 
ATOM 694  O O   . GLY A 1 89  ? 9.778   10.358  3.362   1.00 95.90 89  A 1 
ATOM 695  N N   . ILE A 1 90  ? 10.686  8.309   3.600   1.00 96.71 90  A 1 
ATOM 696  C CA  . ILE A 1 90  ? 9.660   7.710   4.473   1.00 97.17 90  A 1 
ATOM 697  C C   . ILE A 1 90  ? 10.303  7.121   5.733   1.00 97.30 90  A 1 
ATOM 698  O O   . ILE A 1 90  ? 11.525  7.041   5.820   1.00 97.40 90  A 1 
ATOM 699  C CB  . ILE A 1 90  ? 8.814   6.666   3.713   1.00 97.55 90  A 1 
ATOM 700  C CG1 . ILE A 1 90  ? 9.649   5.448   3.266   1.00 97.59 90  A 1 
ATOM 701  C CG2 . ILE A 1 90  ? 8.089   7.327   2.524   1.00 97.17 90  A 1 
ATOM 702  C CD1 . ILE A 1 90  ? 8.839   4.335   2.602   1.00 97.14 90  A 1 
ATOM 703  N N   . ASN A 1 91  ? 9.497   6.699   6.704   1.00 96.75 91  A 1 
ATOM 704  C CA  . ASN A 1 91  ? 9.954   6.065   7.943   1.00 96.46 91  A 1 
ATOM 705  C C   . ASN A 1 91  ? 9.475   4.610   7.972   1.00 97.02 91  A 1 
ATOM 706  O O   . ASN A 1 91  ? 8.267   4.358   8.028   1.00 97.32 91  A 1 
ATOM 707  C CB  . ASN A 1 91  ? 9.425   6.847   9.154   1.00 95.85 91  A 1 
ATOM 708  C CG  . ASN A 1 91  ? 9.690   8.338   9.101   1.00 92.68 91  A 1 
ATOM 709  O OD1 . ASN A 1 91  ? 10.795  8.804   8.898   1.00 86.43 91  A 1 
ATOM 710  N ND2 . ASN A 1 91  ? 8.668   9.143   9.269   1.00 85.44 91  A 1 
ATOM 711  N N   . LEU A 1 92  ? 10.396  3.658   7.947   1.00 97.22 92  A 1 
ATOM 712  C CA  . LEU A 1 92  ? 10.080  2.232   8.000   1.00 97.66 92  A 1 
ATOM 713  C C   . LEU A 1 92  ? 10.348  1.651   9.389   1.00 97.58 92  A 1 
ATOM 714  O O   . LEU A 1 92  ? 11.427  1.804   9.953   1.00 97.61 92  A 1 
ATOM 715  C CB  . LEU A 1 92  ? 10.832  1.460   6.905   1.00 97.94 92  A 1 
ATOM 716  C CG  . LEU A 1 92  ? 10.480  1.873   5.465   1.00 97.57 92  A 1 
ATOM 717  C CD1 . LEU A 1 92  ? 11.266  1.020   4.473   1.00 97.04 92  A 1 
ATOM 718  C CD2 . LEU A 1 92  ? 8.994   1.701   5.145   1.00 97.15 92  A 1 
ATOM 719  N N   . SER A 1 93  ? 9.358   0.938   9.907   1.00 97.98 93  A 1 
ATOM 720  C CA  . SER A 1 93  ? 9.453   0.103   11.103  1.00 97.90 93  A 1 
ATOM 721  C C   . SER A 1 93  ? 9.218   -1.359  10.731  1.00 98.22 93  A 1 
ATOM 722  O O   . SER A 1 93  ? 8.626   -1.659  9.697   1.00 98.14 93  A 1 
ATOM 723  C CB  . SER A 1 93  ? 8.445   0.570   12.155  1.00 97.34 93  A 1 
ATOM 724  O OG  . SER A 1 93  ? 8.759   1.883   12.572  1.00 92.82 93  A 1 
ATOM 725  N N   . TYR A 1 94  ? 9.666   -2.274  11.582  1.00 98.16 94  A 1 
ATOM 726  C CA  . TYR A 1 94  ? 9.608   -3.707  11.306  1.00 98.11 94  A 1 
ATOM 727  C C   . TYR A 1 94  ? 9.080   -4.465  12.523  1.00 97.94 94  A 1 
ATOM 728  O O   . TYR A 1 94  ? 9.525   -4.220  13.639  1.00 97.36 94  A 1 
ATOM 729  C CB  . TYR A 1 94  ? 11.001  -4.202  10.905  1.00 97.99 94  A 1 
ATOM 730  C CG  . TYR A 1 94  ? 11.546  -3.572  9.637   1.00 98.43 94  A 1 
ATOM 731  C CD1 . TYR A 1 94  ? 11.281  -4.162  8.392   1.00 97.65 94  A 1 
ATOM 732  C CD2 . TYR A 1 94  ? 12.298  -2.378  9.697   1.00 97.84 94  A 1 
ATOM 733  C CE1 . TYR A 1 94  ? 11.754  -3.571  7.210   1.00 97.65 94  A 1 
ATOM 734  C CE2 . TYR A 1 94  ? 12.772  -1.780  8.513   1.00 97.70 94  A 1 
ATOM 735  C CZ  . TYR A 1 94  ? 12.497  -2.379  7.268   1.00 98.27 94  A 1 
ATOM 736  O OH  . TYR A 1 94  ? 12.942  -1.806  6.118   1.00 97.87 94  A 1 
ATOM 737  N N   . ALA A 1 95  ? 8.174   -5.416  12.303  1.00 98.28 95  A 1 
ATOM 738  C CA  . ALA A 1 95  ? 7.682   -6.314  13.343  1.00 98.22 95  A 1 
ATOM 739  C C   . ALA A 1 95  ? 7.576   -7.754  12.831  1.00 98.14 95  A 1 
ATOM 740  O O   . ALA A 1 95  ? 7.323   -8.010  11.654  1.00 97.91 95  A 1 
ATOM 741  C CB  . ALA A 1 95  ? 6.342   -5.804  13.880  1.00 98.07 95  A 1 
ATOM 742  N N   . ALA A 1 96  ? 7.774   -8.695  13.740  1.00 98.18 96  A 1 
ATOM 743  C CA  . ALA A 1 96  ? 7.662   -10.110 13.432  1.00 97.98 96  A 1 
ATOM 744  C C   . ALA A 1 96  ? 6.213   -10.591 13.565  1.00 97.91 96  A 1 
ATOM 745  O O   . ALA A 1 96  ? 5.545   -10.294 14.556  1.00 97.11 96  A 1 
ATOM 746  C CB  . ALA A 1 96  ? 8.616   -10.899 14.336  1.00 97.00 96  A 1 
ATOM 747  N N   . GLN A 1 97  ? 5.770   -11.393 12.606  1.00 98.22 97  A 1 
ATOM 748  C CA  . GLN A 1 97  ? 4.608   -12.265 12.711  1.00 98.00 97  A 1 
ATOM 749  C C   . GLN A 1 97  ? 5.123   -13.710 12.841  1.00 97.74 97  A 1 
ATOM 750  O O   . GLN A 1 97  ? 5.513   -14.296 11.831  1.00 97.09 97  A 1 
ATOM 751  C CB  . GLN A 1 97  ? 3.697   -12.064 11.492  1.00 97.53 97  A 1 
ATOM 752  C CG  . GLN A 1 97  ? 2.409   -12.891 11.614  1.00 95.74 97  A 1 
ATOM 753  C CD  . GLN A 1 97  ? 1.494   -12.761 10.403  1.00 95.84 97  A 1 
ATOM 754  O OE1 . GLN A 1 97  ? 1.917   -12.779 9.252   1.00 90.46 97  A 1 
ATOM 755  N NE2 . GLN A 1 97  ? 0.198   -12.660 10.609  1.00 89.56 97  A 1 
ATOM 756  N N   . PRO A 1 98  ? 5.168   -14.282 14.066  1.00 96.58 98  A 1 
ATOM 757  C CA  . PRO A 1 98  ? 5.775   -15.601 14.276  1.00 95.50 98  A 1 
ATOM 758  C C   . PRO A 1 98  ? 5.047   -16.744 13.559  1.00 95.42 98  A 1 
ATOM 759  O O   . PRO A 1 98  ? 5.677   -17.705 13.128  1.00 93.59 98  A 1 
ATOM 760  C CB  . PRO A 1 98  ? 5.768   -15.817 15.793  1.00 94.10 98  A 1 
ATOM 761  C CG  . PRO A 1 98  ? 5.731   -14.400 16.361  1.00 92.12 98  A 1 
ATOM 762  C CD  . PRO A 1 98  ? 4.867   -13.660 15.343  1.00 95.35 98  A 1 
ATOM 763  N N   . SER A 1 99  ? 3.727   -16.627 13.444  1.00 96.25 99  A 1 
ATOM 764  C CA  . SER A 1 99  ? 2.841   -17.575 12.769  1.00 96.18 99  A 1 
ATOM 765  C C   . SER A 1 99  ? 1.803   -16.818 11.931  1.00 96.56 99  A 1 
ATOM 766  O O   . SER A 1 99  ? 1.366   -15.738 12.331  1.00 95.53 99  A 1 
ATOM 767  C CB  . SER A 1 99  ? 2.164   -18.507 13.784  1.00 95.27 99  A 1 
ATOM 768  O OG  . SER A 1 99  ? 1.708   -17.806 14.923  1.00 91.25 99  A 1 
ATOM 769  N N   . PRO A 1 100 ? 1.407   -17.332 10.760  1.00 95.61 100 A 1 
ATOM 770  C CA  . PRO A 1 100 ? 0.425   -16.687 9.893   1.00 95.21 100 A 1 
ATOM 771  C C   . PRO A 1 100 ? -1.003  -16.941 10.402  1.00 96.11 100 A 1 
ATOM 772  O O   . PRO A 1 100 ? -1.781  -17.654 9.773   1.00 94.82 100 A 1 
ATOM 773  C CB  . PRO A 1 100 ? 0.706   -17.268 8.501   1.00 92.80 100 A 1 
ATOM 774  C CG  . PRO A 1 100 ? 1.158   -18.696 8.811   1.00 89.55 100 A 1 
ATOM 775  C CD  . PRO A 1 100 ? 1.929   -18.538 10.123  1.00 93.37 100 A 1 
ATOM 776  N N   . ASP A 1 101 ? -1.347  -16.347 11.556  1.00 96.79 101 A 1 
ATOM 777  C CA  . ASP A 1 101 ? -2.635  -16.562 12.231  1.00 97.28 101 A 1 
ATOM 778  C C   . ASP A 1 101 ? -3.790  -15.720 11.641  1.00 97.69 101 A 1 
ATOM 779  O O   . ASP A 1 101 ? -4.807  -15.496 12.296  1.00 96.80 101 A 1 
ATOM 780  C CB  . ASP A 1 101 ? -2.477  -16.341 13.748  1.00 96.71 101 A 1 
ATOM 781  C CG  . ASP A 1 101 ? -1.401  -17.221 14.388  1.00 95.18 101 A 1 
ATOM 782  O OD1 . ASP A 1 101 ? -1.204  -18.376 13.951  1.00 91.08 101 A 1 
ATOM 783  O OD2 . ASP A 1 101 ? -0.693  -16.716 15.291  1.00 90.88 101 A 1 
ATOM 784  N N   . GLY A 1 102 ? -3.646  -15.226 10.415  1.00 98.04 102 A 1 
ATOM 785  C CA  . GLY A 1 102 ? -4.635  -14.428 9.694   1.00 98.11 102 A 1 
ATOM 786  C C   . GLY A 1 102 ? -4.292  -12.941 9.582   1.00 98.35 102 A 1 
ATOM 787  O O   . GLY A 1 102 ? -3.401  -12.416 10.251  1.00 98.02 102 A 1 
ATOM 788  N N   . LEU A 1 103 ? -5.007  -12.246 8.696   1.00 98.33 103 A 1 
ATOM 789  C CA  . LEU A 1 103 ? -4.696  -10.862 8.310   1.00 98.50 103 A 1 
ATOM 790  C C   . LEU A 1 103 ? -4.995  -9.852  9.426   1.00 98.67 103 A 1 
ATOM 791  O O   . LEU A 1 103 ? -4.253  -8.886  9.592   1.00 98.55 103 A 1 
ATOM 792  C CB  . LEU A 1 103 ? -5.470  -10.489 7.034   1.00 98.31 103 A 1 
ATOM 793  C CG  . LEU A 1 103 ? -5.244  -11.403 5.815   1.00 97.39 103 A 1 
ATOM 794  C CD1 . LEU A 1 103 ? -6.043  -10.864 4.623   1.00 95.98 103 A 1 
ATOM 795  C CD2 . LEU A 1 103 ? -3.777  -11.495 5.406   1.00 95.69 103 A 1 
ATOM 796  N N   . ALA A 1 104 ? -6.055  -10.078 10.213  1.00 98.55 104 A 1 
ATOM 797  C CA  . ALA A 1 104 ? -6.436  -9.174  11.300  1.00 98.64 104 A 1 
ATOM 798  C C   . ALA A 1 104 ? -5.382  -9.102  12.419  1.00 98.69 104 A 1 
ATOM 799  O O   . ALA A 1 104 ? -5.301  -8.097  13.125  1.00 98.53 104 A 1 
ATOM 800  C CB  . ALA A 1 104 ? -7.808  -9.600  11.828  1.00 98.50 104 A 1 
ATOM 801  N N   . GLN A 1 105 ? -4.509  -10.114 12.531  1.00 98.78 105 A 1 
ATOM 802  C CA  . GLN A 1 105 ? -3.383  -10.106 13.469  1.00 98.73 105 A 1 
ATOM 803  C C   . GLN A 1 105 ? -2.426  -8.926  13.234  1.00 98.78 105 A 1 
ATOM 804  O O   . GLN A 1 105 ? -1.787  -8.464  14.178  1.00 98.65 105 A 1 
ATOM 805  C CB  . GLN A 1 105 ? -2.629  -11.435 13.355  1.00 98.36 105 A 1 
ATOM 806  C CG  . GLN A 1 105 ? -1.652  -11.686 14.515  1.00 95.63 105 A 1 
ATOM 807  C CD  . GLN A 1 105 ? -0.777  -12.912 14.277  1.00 94.89 105 A 1 
ATOM 808  O OE1 . GLN A 1 105 ? -0.367  -13.189 13.163  1.00 87.86 105 A 1 
ATOM 809  N NE2 . GLN A 1 105 ? -0.437  -13.672 15.292  1.00 85.73 105 A 1 
ATOM 810  N N   . ALA A 1 106 ? -2.352  -8.394  12.014  1.00 98.58 106 A 1 
ATOM 811  C CA  . ALA A 1 106 ? -1.504  -7.250  11.683  1.00 98.69 106 A 1 
ATOM 812  C C   . ALA A 1 106 ? -1.793  -6.024  12.567  1.00 98.74 106 A 1 
ATOM 813  O O   . ALA A 1 106 ? -0.862  -5.329  12.970  1.00 98.66 106 A 1 
ATOM 814  C CB  . ALA A 1 106 ? -1.694  -6.914  10.201  1.00 98.64 106 A 1 
ATOM 815  N N   . PHE A 1 107 ? -3.059  -5.783  12.920  1.00 98.82 107 A 1 
ATOM 816  C CA  . PHE A 1 107 ? -3.442  -4.662  13.784  1.00 98.81 107 A 1 
ATOM 817  C C   . PHE A 1 107 ? -3.075  -4.897  15.248  1.00 98.77 107 A 1 
ATOM 818  O O   . PHE A 1 107 ? -2.751  -3.945  15.953  1.00 98.55 107 A 1 
ATOM 819  C CB  . PHE A 1 107 ? -4.941  -4.396  13.648  1.00 98.79 107 A 1 
ATOM 820  C CG  . PHE A 1 107 ? -5.379  -4.149  12.221  1.00 98.83 107 A 1 
ATOM 821  C CD1 . PHE A 1 107 ? -4.914  -3.015  11.525  1.00 98.64 107 A 1 
ATOM 822  C CD2 . PHE A 1 107 ? -6.227  -5.066  11.579  1.00 98.67 107 A 1 
ATOM 823  C CE1 . PHE A 1 107 ? -5.292  -2.801  10.190  1.00 98.53 107 A 1 
ATOM 824  C CE2 . PHE A 1 107 ? -6.607  -4.852  10.244  1.00 98.49 107 A 1 
ATOM 825  C CZ  . PHE A 1 107 ? -6.139  -3.722  9.547   1.00 98.58 107 A 1 
ATOM 826  N N   . ILE A 1 108 ? -3.078  -6.148  15.697  1.00 98.55 108 A 1 
ATOM 827  C CA  . ILE A 1 108 ? -2.659  -6.520  17.056  1.00 98.41 108 A 1 
ATOM 828  C C   . ILE A 1 108 ? -1.139  -6.369  17.185  1.00 98.45 108 A 1 
ATOM 829  O O   . ILE A 1 108 ? -0.654  -5.757  18.130  1.00 98.13 108 A 1 
ATOM 830  C CB  . ILE A 1 108 ? -3.130  -7.951  17.402  1.00 98.16 108 A 1 
ATOM 831  C CG1 . ILE A 1 108 ? -4.672  -8.069  17.287  1.00 97.34 108 A 1 
ATOM 832  C CG2 . ILE A 1 108 ? -2.656  -8.349  18.812  1.00 97.48 108 A 1 
ATOM 833  C CD1 . ILE A 1 108 ? -5.209  -9.496  17.432  1.00 93.69 108 A 1 
ATOM 834  N N   . ILE A 1 109 ? -0.384  -6.874  16.207  1.00 98.21 109 A 1 
ATOM 835  C CA  . ILE A 1 109 ? 1.078   -6.715  16.152  1.00 98.29 109 A 1 
ATOM 836  C C   . ILE A 1 109 ? 1.459   -5.235  16.031  1.00 98.38 109 A 1 
ATOM 837  O O   . ILE A 1 109 ? 2.419   -4.784  16.652  1.00 98.22 109 A 1 
ATOM 838  C CB  . ILE A 1 109 ? 1.657   -7.539  14.977  1.00 98.27 109 A 1 
ATOM 839  C CG1 . ILE A 1 109 ? 1.478   -9.049  15.243  1.00 97.94 109 A 1 
ATOM 840  C CG2 . ILE A 1 109 ? 3.141   -7.216  14.732  1.00 97.93 109 A 1 
ATOM 841  C CD1 . ILE A 1 109 ? 1.769   -9.936  14.024  1.00 96.83 109 A 1 
ATOM 842  N N   . GLY A 1 110 ? 0.710   -4.488  15.231  1.00 98.15 110 A 1 
ATOM 843  C CA  . GLY A 1 110 ? 0.952   -3.079  14.956  1.00 98.17 110 A 1 
ATOM 844  C C   . GLY A 1 110 ? 0.372   -2.106  15.978  1.00 98.31 110 A 1 
ATOM 845  O O   . GLY A 1 110 ? 0.533   -0.909  15.771  1.00 98.10 110 A 1 
ATOM 846  N N   . GLU A 1 111 ? -0.286  -2.557  17.045  1.00 98.01 111 A 1 
ATOM 847  C CA  . GLU A 1 111 ? -1.031  -1.693  17.978  1.00 97.95 111 A 1 
ATOM 848  C C   . GLU A 1 111 ? -0.226  -0.470  18.447  1.00 97.73 111 A 1 
ATOM 849  O O   . GLU A 1 111 ? -0.668  0.668   18.284  1.00 96.94 111 A 1 
ATOM 850  C CB  . GLU A 1 111 ? -1.503  -2.531  19.186  1.00 97.47 111 A 1 
ATOM 851  C CG  . GLU A 1 111 ? -2.197  -1.666  20.255  1.00 96.67 111 A 1 
ATOM 852  C CD  . GLU A 1 111 ? -2.846  -2.469  21.387  1.00 96.58 111 A 1 
ATOM 853  O OE1 . GLU A 1 111 ? -3.543  -1.845  22.224  1.00 90.68 111 A 1 
ATOM 854  O OE2 . GLU A 1 111 ? -2.821  -3.723  21.411  1.00 92.58 111 A 1 
ATOM 855  N N   . ALA A 1 112 ? 0.978   -0.694  18.959  1.00 97.51 112 A 1 
ATOM 856  C CA  . ALA A 1 112 ? 1.842   0.383   19.450  1.00 97.18 112 A 1 
ATOM 857  C C   . ALA A 1 112 ? 2.352   1.312   18.331  1.00 96.99 112 A 1 
ATOM 858  O O   . ALA A 1 112 ? 2.668   2.467   18.584  1.00 95.85 112 A 1 
ATOM 859  C CB  . ALA A 1 112 ? 3.016   -0.257  20.202  1.00 97.41 112 A 1 
ATOM 860  N N   . PHE A 1 113 ? 2.461   0.810   17.100  1.00 97.75 113 A 1 
ATOM 861  C CA  . PHE A 1 113 ? 2.845   1.611   15.938  1.00 97.59 113 A 1 
ATOM 862  C C   . PHE A 1 113 ? 1.673   2.461   15.421  1.00 97.52 113 A 1 
ATOM 863  O O   . PHE A 1 113 ? 1.878   3.602   15.013  1.00 97.16 113 A 1 
ATOM 864  C CB  . PHE A 1 113 ? 3.379   0.674   14.849  1.00 97.78 113 A 1 
ATOM 865  C CG  . PHE A 1 113 ? 3.580   1.350   13.513  1.00 98.08 113 A 1 
ATOM 866  C CD1 . PHE A 1 113 ? 2.558   1.308   12.542  1.00 97.71 113 A 1 
ATOM 867  C CD2 . PHE A 1 113 ? 4.766   2.064   13.252  1.00 97.86 113 A 1 
ATOM 868  C CE1 . PHE A 1 113 ? 2.725   1.974   11.318  1.00 97.73 113 A 1 
ATOM 869  C CE2 . PHE A 1 113 ? 4.933   2.726   12.026  1.00 97.73 113 A 1 
ATOM 870  C CZ  . PHE A 1 113 ? 3.911   2.681   11.058  1.00 98.12 113 A 1 
ATOM 871  N N   . ILE A 1 114 ? 0.460   1.898   15.435  1.00 98.10 114 A 1 
ATOM 872  C CA  . ILE A 1 114 ? -0.773  2.593   15.041  1.00 97.96 114 A 1 
ATOM 873  C C   . ILE A 1 114 ? -1.046  3.761   15.992  1.00 97.37 114 A 1 
ATOM 874  O O   . ILE A 1 114 ? -1.418  4.832   15.525  1.00 96.74 114 A 1 
ATOM 875  C CB  . ILE A 1 114 ? -1.953  1.592   14.979  1.00 98.17 114 A 1 
ATOM 876  C CG1 . ILE A 1 114 ? -1.755  0.586   13.823  1.00 97.83 114 A 1 
ATOM 877  C CG2 . ILE A 1 114 ? -3.292  2.326   14.793  1.00 97.45 114 A 1 
ATOM 878  C CD1 . ILE A 1 114 ? -2.667  -0.644  13.927  1.00 97.14 114 A 1 
ATOM 879  N N   . ASP A 1 115 ? -0.825  3.563   17.307  1.00 96.88 115 A 1 
ATOM 880  C CA  . ASP A 1 115 ? -0.935  4.603   18.340  1.00 96.17 115 A 1 
ATOM 881  C C   . ASP A 1 115 ? -2.269  5.381   18.297  1.00 95.75 115 A 1 
ATOM 882  O O   . ASP A 1 115 ? -2.308  6.605   18.361  1.00 94.35 115 A 1 
ATOM 883  C CB  . ASP A 1 115 ? 0.316   5.506   18.315  1.00 95.44 115 A 1 
ATOM 884  C CG  . ASP A 1 115 ? 0.460   6.365   19.577  1.00 93.08 115 A 1 
ATOM 885  O OD1 . ASP A 1 115 ? 0.007   5.906   20.658  1.00 90.54 115 A 1 
ATOM 886  O OD2 . ASP A 1 115 ? 1.101   7.437   19.487  1.00 88.89 115 A 1 
ATOM 887  N N   . ASN A 1 116 ? -3.368  4.642   18.150  1.00 96.27 116 A 1 
ATOM 888  C CA  . ASN A 1 116 ? -4.728  5.190   18.051  1.00 96.08 116 A 1 
ATOM 889  C C   . ASN A 1 116 ? -4.968  6.142   16.852  1.00 96.25 116 A 1 
ATOM 890  O O   . ASN A 1 116 ? -5.944  6.891   16.836  1.00 95.03 116 A 1 
ATOM 891  C CB  . ASN A 1 116 ? -5.130  5.767   19.420  1.00 95.04 116 A 1 
ATOM 892  C CG  . ASN A 1 116 ? -6.610  6.061   19.536  1.00 89.77 116 A 1 
ATOM 893  O OD1 . ASN A 1 116 ? -7.458  5.212   19.348  1.00 82.82 116 A 1 
ATOM 894  N ND2 . ASN A 1 116 ? -6.969  7.275   19.875  1.00 80.95 116 A 1 
ATOM 895  N N   . GLU A 1 117 ? -4.108  6.102   15.834  1.00 96.21 117 A 1 
ATOM 896  C CA  . GLU A 1 117 ? -4.273  6.835   14.577  1.00 96.46 117 A 1 
ATOM 897  C C   . GLU A 1 117 ? -5.052  6.000   13.536  1.00 97.21 117 A 1 
ATOM 898  O O   . GLU A 1 117 ? -5.099  4.770   13.637  1.00 96.93 117 A 1 
ATOM 899  C CB  . GLU A 1 117 ? -2.889  7.234   14.033  1.00 95.80 117 A 1 
ATOM 900  C CG  . GLU A 1 117 ? -2.118  8.217   14.938  1.00 93.01 117 A 1 
ATOM 901  C CD  . GLU A 1 117 ? -2.654  9.653   14.913  1.00 89.90 117 A 1 
ATOM 902  O OE1 . GLU A 1 117 ? -2.194  10.466  15.742  1.00 81.48 117 A 1 
ATOM 903  O OE2 . GLU A 1 117 ? -3.428  9.970   13.982  1.00 81.33 117 A 1 
ATOM 904  N N   . PRO A 1 118 ? -5.630  6.623   12.487  1.00 97.63 118 A 1 
ATOM 905  C CA  . PRO A 1 118 ? -6.135  5.885   11.335  1.00 97.82 118 A 1 
ATOM 906  C C   . PRO A 1 118 ? -5.038  5.042   10.671  1.00 98.04 118 A 1 
ATOM 907  O O   . PRO A 1 118 ? -3.868  5.426   10.633  1.00 97.83 118 A 1 
ATOM 908  C CB  . PRO A 1 118 ? -6.704  6.930   10.374  1.00 97.33 118 A 1 
ATOM 909  C CG  . PRO A 1 118 ? -6.979  8.133   11.271  1.00 95.56 118 A 1 
ATOM 910  C CD  . PRO A 1 118 ? -5.873  8.039   12.314  1.00 97.34 118 A 1 
ATOM 911  N N   . CYS A 1 119 ? -5.419  3.906   10.098  1.00 98.02 119 A 1 
ATOM 912  C CA  . CYS A 1 119 ? -4.464  2.946   9.552   1.00 98.01 119 A 1 
ATOM 913  C C   . CYS A 1 119 ? -4.868  2.425   8.168   1.00 98.49 119 A 1 
ATOM 914  O O   . CYS A 1 119 ? -6.028  2.124   7.909   1.00 98.03 119 A 1 
ATOM 915  C CB  . CYS A 1 119 ? -4.288  1.818   10.577  1.00 94.50 119 A 1 
ATOM 916  S SG  . CYS A 1 119 ? -3.007  0.662   10.016  1.00 90.00 119 A 1 
ATOM 917  N N   . CYS A 1 120 ? -3.892  2.271   7.284   1.00 98.76 120 A 1 
ATOM 918  C CA  . CYS A 1 120 ? -4.032  1.566   6.013   1.00 98.84 120 A 1 
ATOM 919  C C   . CYS A 1 120 ? -3.226  0.264   6.040   1.00 98.88 120 A 1 
ATOM 920  O O   . CYS A 1 120 ? -2.004  0.301   6.158   1.00 98.82 120 A 1 
ATOM 921  C CB  . CYS A 1 120 ? -3.590  2.495   4.880   1.00 98.79 120 A 1 
ATOM 922  S SG  . CYS A 1 120 ? -3.718  1.643   3.285   1.00 98.46 120 A 1 
ATOM 923  N N   . LEU A 1 121 ? -3.893  -0.871  5.870   1.00 98.91 121 A 1 
ATOM 924  C CA  . LEU A 1 121 ? -3.262  -2.173  5.656   1.00 98.93 121 A 1 
ATOM 925  C C   . LEU A 1 121 ? -3.254  -2.507  4.163   1.00 98.93 121 A 1 
ATOM 926  O O   . LEU A 1 121 ? -4.292  -2.469  3.507   1.00 98.86 121 A 1 
ATOM 927  C CB  . LEU A 1 121 ? -3.996  -3.238  6.488   1.00 98.90 121 A 1 
ATOM 928  C CG  . LEU A 1 121 ? -3.525  -4.687  6.255   1.00 98.74 121 A 1 
ATOM 929  C CD1 . LEU A 1 121 ? -2.088  -4.912  6.719   1.00 98.49 121 A 1 
ATOM 930  C CD2 . LEU A 1 121 ? -4.418  -5.657  7.021   1.00 98.49 121 A 1 
ATOM 931  N N   . VAL A 1 122 ? -2.093  -2.901  3.642   1.00 98.92 122 A 1 
ATOM 932  C CA  . VAL A 1 122 ? -1.956  -3.473  2.300   1.00 98.93 122 A 1 
ATOM 933  C C   . VAL A 1 122 ? -1.233  -4.816  2.369   1.00 98.92 122 A 1 
ATOM 934  O O   . VAL A 1 122 ? -0.273  -4.989  3.127   1.00 98.85 122 A 1 
ATOM 935  C CB  . VAL A 1 122 ? -1.312  -2.466  1.328   1.00 98.85 122 A 1 
ATOM 936  C CG1 . VAL A 1 122 ? 0.125   -2.100  1.694   1.00 97.10 122 A 1 
ATOM 937  C CG2 . VAL A 1 122 ? -1.351  -2.971  -0.116  1.00 97.25 122 A 1 
ATOM 938  N N   . LEU A 1 123 ? -1.691  -5.792  1.584   1.00 98.87 123 A 1 
ATOM 939  C CA  . LEU A 1 123 ? -1.034  -7.092  1.497   1.00 98.82 123 A 1 
ATOM 940  C C   . LEU A 1 123 ? 0.217   -7.006  0.621   1.00 98.81 123 A 1 
ATOM 941  O O   . LEU A 1 123 ? 0.201   -6.399  -0.450  1.00 98.66 123 A 1 
ATOM 942  C CB  . LEU A 1 123 ? -2.017  -8.161  0.997   1.00 98.73 123 A 1 
ATOM 943  C CG  . LEU A 1 123 ? -3.303  -8.301  1.828   1.00 98.38 123 A 1 
ATOM 944  C CD1 . LEU A 1 123 ? -4.105  -9.496  1.321   1.00 98.06 123 A 1 
ATOM 945  C CD2 . LEU A 1 123 ? -3.024  -8.496  3.322   1.00 97.84 123 A 1 
ATOM 946  N N   . GLY A 1 124 ? 1.306   -7.622  1.080   1.00 98.71 124 A 1 
ATOM 947  C CA  . GLY A 1 124 ? 2.640   -7.526  0.486   1.00 98.65 124 A 1 
ATOM 948  C C   . GLY A 1 124 ? 2.792   -8.126  -0.914  1.00 98.57 124 A 1 
ATOM 949  O O   . GLY A 1 124 ? 3.837   -7.957  -1.535  1.00 98.15 124 A 1 
ATOM 950  N N   . ASP A 1 125 ? 1.772   -8.820  -1.419  1.00 98.57 125 A 1 
ATOM 951  C CA  . ASP A 1 125 ? 1.725   -9.533  -2.698  1.00 98.45 125 A 1 
ATOM 952  C C   . ASP A 1 125 ? 0.713   -8.951  -3.693  1.00 98.43 125 A 1 
ATOM 953  O O   . ASP A 1 125 ? 0.511   -9.512  -4.768  1.00 97.54 125 A 1 
ATOM 954  C CB  . ASP A 1 125 ? 1.430   -11.003 -2.417  1.00 98.06 125 A 1 
ATOM 955  C CG  . ASP A 1 125 ? 0.090   -11.251 -1.704  1.00 97.51 125 A 1 
ATOM 956  O OD1 . ASP A 1 125 ? -0.579  -10.285 -1.290  1.00 96.41 125 A 1 
ATOM 957  O OD2 . ASP A 1 125 ? -0.205  -12.453 -1.497  1.00 95.15 125 A 1 
ATOM 958  N N   . ASN A 1 126 ? 0.087   -7.831  -3.340  1.00 98.23 126 A 1 
ATOM 959  C CA  . ASN A 1 126 ? -0.939  -7.189  -4.146  1.00 98.51 126 A 1 
ATOM 960  C C   . ASN A 1 126 ? -0.340  -6.077  -5.010  1.00 98.74 126 A 1 
ATOM 961  O O   . ASN A 1 126 ? 0.341   -5.175  -4.513  1.00 98.42 126 A 1 
ATOM 962  C CB  . ASN A 1 126 ? -2.057  -6.696  -3.227  1.00 98.18 126 A 1 
ATOM 963  C CG  . ASN A 1 126 ? -3.099  -7.765  -2.926  1.00 97.65 126 A 1 
ATOM 964  O OD1 . ASN A 1 126 ? -4.267  -7.575  -3.222  1.00 92.79 126 A 1 
ATOM 965  N ND2 . ASN A 1 126 ? -2.743  -8.892  -2.362  1.00 93.38 126 A 1 
ATOM 966  N N   . ILE A 1 127 ? -0.628  -6.124  -6.306  1.00 98.77 127 A 1 
ATOM 967  C CA  . ILE A 1 127 ? -0.168  -5.151  -7.298  1.00 98.81 127 A 1 
ATOM 968  C C   . ILE A 1 127 ? -1.373  -4.397  -7.841  1.00 98.82 127 A 1 
ATOM 969  O O   . ILE A 1 127 ? -2.340  -5.001  -8.302  1.00 98.66 127 A 1 
ATOM 970  C CB  . ILE A 1 127 ? 0.630   -5.835  -8.422  1.00 98.68 127 A 1 
ATOM 971  C CG1 . ILE A 1 127 ? 1.817   -6.614  -7.825  1.00 97.92 127 A 1 
ATOM 972  C CG2 . ILE A 1 127 ? 1.097   -4.803  -9.464  1.00 98.30 127 A 1 
ATOM 973  C CD1 . ILE A 1 127 ? 2.567   -7.458  -8.847  1.00 93.26 127 A 1 
ATOM 974  N N   . TYR A 1 128 ? -1.281  -3.067  -7.829  1.00 98.78 128 A 1 
ATOM 975  C CA  . TYR A 1 128 ? -2.311  -2.177  -8.343  1.00 98.75 128 A 1 
ATOM 976  C C   . TYR A 1 128 ? -1.732  -1.289  -9.435  1.00 98.68 128 A 1 
ATOM 977  O O   . TYR A 1 128 ? -0.664  -0.697  -9.277  1.00 98.30 128 A 1 
ATOM 978  C CB  . TYR A 1 128 ? -2.902  -1.327  -7.216  1.00 98.69 128 A 1 
ATOM 979  C CG  . TYR A 1 128 ? -3.524  -2.127  -6.092  1.00 98.76 128 A 1 
ATOM 980  C CD1 . TYR A 1 128 ? -4.897  -2.450  -6.121  1.00 98.42 128 A 1 
ATOM 981  C CD2 . TYR A 1 128 ? -2.721  -2.562  -5.020  1.00 98.54 128 A 1 
ATOM 982  C CE1 . TYR A 1 128 ? -5.464  -3.204  -5.081  1.00 98.34 128 A 1 
ATOM 983  C CE2 . TYR A 1 128 ? -3.285  -3.323  -3.984  1.00 98.39 128 A 1 
ATOM 984  C CZ  . TYR A 1 128 ? -4.656  -3.645  -4.012  1.00 98.50 128 A 1 
ATOM 985  O OH  . TYR A 1 128 ? -5.191  -4.380  -3.006  1.00 98.12 128 A 1 
ATOM 986  N N   . PHE A 1 129 ? -2.474  -1.144  -10.518 1.00 98.37 129 A 1 
ATOM 987  C CA  . PHE A 1 129 ? -2.164  -0.189  -11.568 1.00 98.25 129 A 1 
ATOM 988  C C   . PHE A 1 129 ? -3.453  0.438   -12.097 1.00 98.20 129 A 1 
ATOM 989  O O   . PHE A 1 129 ? -4.424  -0.260  -12.360 1.00 97.63 129 A 1 
ATOM 990  C CB  . PHE A 1 129 ? -1.380  -0.891  -12.682 1.00 97.97 129 A 1 
ATOM 991  C CG  . PHE A 1 129 ? -1.110  0.016   -13.861 1.00 97.73 129 A 1 
ATOM 992  C CD1 . PHE A 1 129 ? -1.933  -0.047  -15.004 1.00 96.51 129 A 1 
ATOM 993  C CD2 . PHE A 1 129 ? -0.076  0.966   -13.797 1.00 96.86 129 A 1 
ATOM 994  C CE1 . PHE A 1 129 ? -1.715  0.831   -16.079 1.00 95.77 129 A 1 
ATOM 995  C CE2 . PHE A 1 129 ? 0.140   1.844   -14.873 1.00 95.78 129 A 1 
ATOM 996  C CZ  . PHE A 1 129 ? -0.677  1.775   -16.014 1.00 95.59 129 A 1 
ATOM 997  N N   . GLY A 1 130 ? -3.461  1.757   -12.270 1.00 97.26 130 A 1 
ATOM 998  C CA  . GLY A 1 130 ? -4.598  2.449   -12.859 1.00 96.56 130 A 1 
ATOM 999  C C   . GLY A 1 130 ? -4.444  3.962   -12.833 1.00 96.17 130 A 1 
ATOM 1000 O O   . GLY A 1 130 ? -3.835  4.538   -11.927 1.00 94.37 130 A 1 
ATOM 1001 N N   . GLN A 1 131 ? -5.018  4.617   -13.831 1.00 95.86 131 A 1 
ATOM 1002 C CA  . GLN A 1 131 ? -5.011  6.074   -13.912 1.00 94.43 131 A 1 
ATOM 1003 C C   . GLN A 1 131 ? -5.826  6.688   -12.766 1.00 94.08 131 A 1 
ATOM 1004 O O   . GLN A 1 131 ? -6.920  6.231   -12.437 1.00 92.22 131 A 1 
ATOM 1005 C CB  . GLN A 1 131 ? -5.537  6.510   -15.285 1.00 92.36 131 A 1 
ATOM 1006 C CG  . GLN A 1 131 ? -5.390  8.025   -15.496 1.00 86.33 131 A 1 
ATOM 1007 C CD  . GLN A 1 131 ? -5.887  8.491   -16.863 1.00 79.15 131 A 1 
ATOM 1008 O OE1 . GLN A 1 131 ? -6.446  7.754   -17.652 1.00 73.21 131 A 1 
ATOM 1009 N NE2 . GLN A 1 131 ? -5.718  9.751   -17.190 1.00 68.47 131 A 1 
ATOM 1010 N N   . GLY A 1 132 ? -5.313  7.758   -12.169 1.00 94.76 132 A 1 
ATOM 1011 C CA  . GLY A 1 132 ? -6.021  8.475   -11.102 1.00 94.90 132 A 1 
ATOM 1012 C C   . GLY A 1 132 ? -6.046  7.752   -9.755  1.00 96.12 132 A 1 
ATOM 1013 O O   . GLY A 1 132 ? -6.822  8.138   -8.884  1.00 94.86 132 A 1 
ATOM 1014 N N   . PHE A 1 133 ? -5.192  6.737   -9.546  1.00 96.67 133 A 1 
ATOM 1015 C CA  . PHE A 1 133 ? -5.174  6.000   -8.276  1.00 97.41 133 A 1 
ATOM 1016 C C   . PHE A 1 133 ? -4.712  6.874   -7.104  1.00 97.71 133 A 1 
ATOM 1017 O O   . PHE A 1 133 ? -5.368  6.880   -6.072  1.00 97.53 133 A 1 
ATOM 1018 C CB  . PHE A 1 133 ? -4.325  4.733   -8.409  1.00 97.55 133 A 1 
ATOM 1019 C CG  . PHE A 1 133 ? -4.563  3.668   -7.342  1.00 97.83 133 A 1 
ATOM 1020 C CD1 . PHE A 1 133 ? -3.521  2.775   -7.011  1.00 96.49 133 A 1 
ATOM 1021 C CD2 . PHE A 1 133 ? -5.821  3.504   -6.733  1.00 96.80 133 A 1 
ATOM 1022 C CE1 . PHE A 1 133 ? -3.745  1.730   -6.096  1.00 96.16 133 A 1 
ATOM 1023 C CE2 . PHE A 1 133 ? -6.039  2.469   -5.806  1.00 96.23 133 A 1 
ATOM 1024 C CZ  . PHE A 1 133 ? -5.004  1.580   -5.495  1.00 97.18 133 A 1 
ATOM 1025 N N   . SER A 1 134 ? -3.671  7.700   -7.269  1.00 96.97 134 A 1 
ATOM 1026 C CA  . SER A 1 134 ? -3.183  8.592   -6.204  1.00 96.84 134 A 1 
ATOM 1027 C C   . SER A 1 134 ? -4.251  9.578   -5.686  1.00 97.03 134 A 1 
ATOM 1028 O O   . SER A 1 134 ? -4.451  9.616   -4.472  1.00 97.15 134 A 1 
ATOM 1029 C CB  . SER A 1 134 ? -1.891  9.299   -6.629  1.00 96.41 134 A 1 
ATOM 1030 O OG  . SER A 1 134 ? -1.454  10.214  -5.637  1.00 93.09 134 A 1 
ATOM 1031 N N   . PRO A 1 135 ? -5.004  10.320  -6.533  1.00 96.72 135 A 1 
ATOM 1032 C CA  . PRO A 1 135 ? -6.122  11.134  -6.051  1.00 96.49 135 A 1 
ATOM 1033 C C   . PRO A 1 135 ? -7.187  10.330  -5.293  1.00 97.15 135 A 1 
ATOM 1034 O O   . PRO A 1 135 ? -7.649  10.780  -4.248  1.00 97.18 135 A 1 
ATOM 1035 C CB  . PRO A 1 135 ? -6.721  11.796  -7.295  1.00 95.68 135 A 1 
ATOM 1036 C CG  . PRO A 1 135 ? -5.538  11.880  -8.256  1.00 93.56 135 A 1 
ATOM 1037 C CD  . PRO A 1 135 ? -4.746  10.614  -7.940  1.00 96.11 135 A 1 
ATOM 1038 N N   . LYS A 1 136 ? -7.546  9.131   -5.783  1.00 97.24 136 A 1 
ATOM 1039 C CA  . LYS A 1 136 ? -8.503  8.237   -5.110  1.00 97.56 136 A 1 
ATOM 1040 C C   . LYS A 1 136 ? -7.984  7.806   -3.734  1.00 98.09 136 A 1 
ATOM 1041 O O   . LYS A 1 136 ? -8.697  7.948   -2.749  1.00 98.06 136 A 1 
ATOM 1042 C CB  . LYS A 1 136 ? -8.838  7.044   -6.030  1.00 97.13 136 A 1 
ATOM 1043 C CG  . LYS A 1 136 ? -9.826  6.056   -5.381  1.00 94.28 136 A 1 
ATOM 1044 C CD  . LYS A 1 136 ? -10.210 4.900   -6.322  1.00 93.55 136 A 1 
ATOM 1045 C CE  . LYS A 1 136 ? -11.327 5.244   -7.313  1.00 89.65 136 A 1 
ATOM 1046 N NZ  . LYS A 1 136 ? -12.666 5.241   -6.665  1.00 85.13 136 A 1 
ATOM 1047 N N   . LEU A 1 137 ? -6.743  7.356   -3.647  1.00 97.51 137 A 1 
ATOM 1048 C CA  . LEU A 1 137 ? -6.106  6.949   -2.391  1.00 97.76 137 A 1 
ATOM 1049 C C   . LEU A 1 137 ? -6.024  8.102   -1.382  1.00 97.72 137 A 1 
ATOM 1050 O O   . LEU A 1 137 ? -6.375  7.913   -0.224  1.00 97.83 137 A 1 
ATOM 1051 C CB  . LEU A 1 137 ? -4.700  6.411   -2.684  1.00 98.07 137 A 1 
ATOM 1052 C CG  . LEU A 1 137 ? -4.655  5.073   -3.436  1.00 97.84 137 A 1 
ATOM 1053 C CD1 . LEU A 1 137 ? -3.204  4.804   -3.848  1.00 97.58 137 A 1 
ATOM 1054 C CD2 . LEU A 1 137 ? -5.153  3.913   -2.581  1.00 97.52 137 A 1 
ATOM 1055 N N   . LYS A 1 138 ? -5.636  9.300   -1.820  1.00 96.68 138 A 1 
ATOM 1056 C CA  . LYS A 1 138 ? -5.588  10.497  -0.961  1.00 96.24 138 A 1 
ATOM 1057 C C   . LYS A 1 138 ? -6.971  10.897  -0.450  1.00 96.30 138 A 1 
ATOM 1058 O O   . LYS A 1 138 ? -7.094  11.285  0.705   1.00 96.22 138 A 1 
ATOM 1059 C CB  . LYS A 1 138 ? -4.922  11.664  -1.712  1.00 96.32 138 A 1 
ATOM 1060 C CG  . LYS A 1 138 ? -3.408  11.440  -1.850  1.00 95.77 138 A 1 
ATOM 1061 C CD  . LYS A 1 138 ? -2.718  12.552  -2.652  1.00 93.55 138 A 1 
ATOM 1062 C CE  . LYS A 1 138 ? -1.222  12.224  -2.695  1.00 91.08 138 A 1 
ATOM 1063 N NZ  . LYS A 1 138 ? -0.406  13.205  -3.451  1.00 84.63 138 A 1 
ATOM 1064 N N   . ALA A 1 139 ? -8.005  10.778  -1.285  1.00 96.08 139 A 1 
ATOM 1065 C CA  . ALA A 1 139 ? -9.381  11.038  -0.863  1.00 95.75 139 A 1 
ATOM 1066 C C   . ALA A 1 139 ? -9.858  10.025  0.192   1.00 95.82 139 A 1 
ATOM 1067 O O   . ALA A 1 139 ? -10.521 10.412  1.151   1.00 95.53 139 A 1 
ATOM 1068 C CB  . ALA A 1 139 ? -10.289 11.034  -2.096  1.00 96.07 139 A 1 
ATOM 1069 N N   . VAL A 1 140 ? -9.504  8.749   0.035   1.00 96.99 140 A 1 
ATOM 1070 C CA  . VAL A 1 140 ? -9.812  7.705   1.025   1.00 97.16 140 A 1 
ATOM 1071 C C   . VAL A 1 140 ? -9.019  7.918   2.313   1.00 96.99 140 A 1 
ATOM 1072 O O   . VAL A 1 140 ? -9.614  7.889   3.385   1.00 97.02 140 A 1 
ATOM 1073 C CB  . VAL A 1 140 ? -9.577  6.305   0.439   1.00 97.40 140 A 1 
ATOM 1074 C CG1 . VAL A 1 140 ? -9.746  5.211   1.497   1.00 96.48 140 A 1 
ATOM 1075 C CG2 . VAL A 1 140 ? -10.589 6.023   -0.678  1.00 96.34 140 A 1 
ATOM 1076 N N   . ALA A 1 141 ? -7.724  8.214   2.220   1.00 96.89 141 A 1 
ATOM 1077 C CA  . ALA A 1 141 ? -6.865  8.474   3.375   1.00 96.52 141 A 1 
ATOM 1078 C C   . ALA A 1 141 ? -7.293  9.713   4.184   1.00 95.77 141 A 1 
ATOM 1079 O O   . ALA A 1 141 ? -6.983  9.807   5.364   1.00 95.09 141 A 1 
ATOM 1080 C CB  . ALA A 1 141 ? -5.417  8.607   2.882   1.00 96.76 141 A 1 
ATOM 1081 N N   . ALA A 1 142 ? -8.017  10.646  3.572   1.00 96.06 142 A 1 
ATOM 1082 C CA  . ALA A 1 142 ? -8.557  11.819  4.259   1.00 95.08 142 A 1 
ATOM 1083 C C   . ALA A 1 142 ? -9.843  11.536  5.067   1.00 94.54 142 A 1 
ATOM 1084 O O   . ALA A 1 142 ? -10.313 12.426  5.780   1.00 93.35 142 A 1 
ATOM 1085 C CB  . ALA A 1 142 ? -8.774  12.920  3.212   1.00 94.85 142 A 1 
ATOM 1086 N N   . ARG A 1 143 ? -10.450 10.348  4.943   1.00 95.83 143 A 1 
ATOM 1087 C CA  . ARG A 1 143 ? -11.635 9.965   5.726   1.00 94.47 143 A 1 
ATOM 1088 C C   . ARG A 1 143 ? -11.231 9.739   7.185   1.00 92.85 143 A 1 
ATOM 1089 O O   . ARG A 1 143 ? -10.287 9.013   7.458   1.00 91.53 143 A 1 
ATOM 1090 C CB  . ARG A 1 143 ? -12.320 8.715   5.137   1.00 94.63 143 A 1 
ATOM 1091 C CG  . ARG A 1 143 ? -12.885 8.968   3.729   1.00 90.10 143 A 1 
ATOM 1092 C CD  . ARG A 1 143 ? -13.509 7.698   3.127   1.00 87.79 143 A 1 
ATOM 1093 N NE  . ARG A 1 143 ? -13.984 7.932   1.742   1.00 85.07 143 A 1 
ATOM 1094 C CZ  . ARG A 1 143 ? -14.328 7.014   0.845   1.00 80.06 143 A 1 
ATOM 1095 N NH1 . ARG A 1 143 ? -14.341 5.751   1.105   1.00 76.85 143 A 1 
ATOM 1096 N NH2 . ARG A 1 143 ? -14.664 7.354   -0.359  1.00 73.96 143 A 1 
ATOM 1097 N N   . GLN A 1 144 ? -11.976 10.349  8.099   1.00 92.49 144 A 1 
ATOM 1098 C CA  . GLN A 1 144 ? -11.669 10.348  9.528   1.00 91.39 144 A 1 
ATOM 1099 C C   . GLN A 1 144 ? -12.391 9.243   10.308  1.00 93.53 144 A 1 
ATOM 1100 O O   . GLN A 1 144 ? -12.046 8.974   11.451  1.00 91.57 144 A 1 
ATOM 1101 C CB  . GLN A 1 144 ? -12.029 11.726  10.113  1.00 88.39 144 A 1 
ATOM 1102 C CG  . GLN A 1 144 ? -11.230 12.878  9.487   1.00 83.45 144 A 1 
ATOM 1103 C CD  . GLN A 1 144 ? -9.740  12.774  9.792   1.00 74.08 144 A 1 
ATOM 1104 O OE1 . GLN A 1 144 ? -9.335  12.673  10.918  1.00 67.70 144 A 1 
ATOM 1105 N NE2 . GLN A 1 144 ? -8.863  12.786  8.811   1.00 64.70 144 A 1 
ATOM 1106 N N   . GLN A 1 145 ? -13.433 8.638   9.717   1.00 94.79 145 A 1 
ATOM 1107 C CA  . GLN A 1 145 ? -14.279 7.656   10.381  1.00 95.57 145 A 1 
ATOM 1108 C C   . GLN A 1 145 ? -14.626 6.504   9.446   1.00 96.39 145 A 1 
ATOM 1109 O O   . GLN A 1 145 ? -14.759 6.695   8.231   1.00 95.76 145 A 1 
ATOM 1110 C CB  . GLN A 1 145 ? -15.573 8.308   10.902  1.00 94.57 145 A 1 
ATOM 1111 C CG  . GLN A 1 145 ? -15.305 9.306   12.038  1.00 85.06 145 A 1 
ATOM 1112 C CD  . GLN A 1 145 ? -16.575 9.924   12.617  1.00 78.35 145 A 1 
ATOM 1113 O OE1 . GLN A 1 145 ? -17.679 9.799   12.115  1.00 69.93 145 A 1 
ATOM 1114 N NE2 . GLN A 1 145 ? -16.461 10.653  13.702  1.00 65.76 145 A 1 
ATOM 1115 N N   . GLY A 1 146 ? -14.841 5.341   10.041  1.00 96.74 146 A 1 
ATOM 1116 C CA  . GLY A 1 146 ? -15.253 4.121   9.376   1.00 97.07 146 A 1 
ATOM 1117 C C   . GLY A 1 146 ? -14.117 3.412   8.641   1.00 97.72 146 A 1 
ATOM 1118 O O   . GLY A 1 146 ? -12.928 3.638   8.877   1.00 97.49 146 A 1 
ATOM 1119 N N   . ALA A 1 147 ? -14.518 2.536   7.725   1.00 97.34 147 A 1 
ATOM 1120 C CA  . ALA A 1 147 ? -13.618 1.736   6.914   1.00 97.29 147 A 1 
ATOM 1121 C C   . ALA A 1 147 ? -13.848 1.967   5.421   1.00 96.92 147 A 1 
ATOM 1122 O O   . ALA A 1 147 ? -14.963 2.221   4.962   1.00 96.59 147 A 1 
ATOM 1123 C CB  . ALA A 1 147 ? -13.784 0.267   7.290   1.00 97.43 147 A 1 
ATOM 1124 N N   . THR A 1 148 ? -12.790 1.823   4.634   1.00 97.25 148 A 1 
ATOM 1125 C CA  . THR A 1 148 ? -12.897 1.760   3.175   1.00 97.36 148 A 1 
ATOM 1126 C C   . THR A 1 148 ? -12.117 0.576   2.635   1.00 97.79 148 A 1 
ATOM 1127 O O   . THR A 1 148 ? -10.920 0.449   2.880   1.00 97.94 148 A 1 
ATOM 1128 C CB  . THR A 1 148 ? -12.432 3.052   2.504   1.00 97.16 148 A 1 
ATOM 1129 O OG1 . THR A 1 148 ? -13.165 4.149   3.008   1.00 96.71 148 A 1 
ATOM 1130 C CG2 . THR A 1 148 ? -12.644 3.017   0.989   1.00 96.94 148 A 1 
ATOM 1131 N N   . VAL A 1 149 ? -12.788 -0.244  1.830   1.00 97.37 149 A 1 
ATOM 1132 C CA  . VAL A 1 149 ? -12.182 -1.353  1.084   1.00 97.18 149 A 1 
ATOM 1133 C C   . VAL A 1 149 ? -12.338 -1.125  -0.418  1.00 96.87 149 A 1 
ATOM 1134 O O   . VAL A 1 149 ? -13.135 -0.291  -0.854  1.00 97.03 149 A 1 
ATOM 1135 C CB  . VAL A 1 149 ? -12.745 -2.715  1.528   1.00 97.42 149 A 1 
ATOM 1136 C CG1 . VAL A 1 149 ? -12.532 -2.934  3.025   1.00 97.10 149 A 1 
ATOM 1137 C CG2 . VAL A 1 149 ? -14.229 -2.883  1.198   1.00 96.74 149 A 1 
ATOM 1138 N N   . PHE A 1 150 ? -11.583 -1.869  -1.226  1.00 97.57 150 A 1 
ATOM 1139 C CA  . PHE A 1 150 ? -11.630 -1.739  -2.681  1.00 97.70 150 A 1 
ATOM 1140 C C   . PHE A 1 150 ? -12.188 -3.009  -3.316  1.00 97.74 150 A 1 
ATOM 1141 O O   . PHE A 1 150 ? -11.652 -4.096  -3.113  1.00 97.54 150 A 1 
ATOM 1142 C CB  . PHE A 1 150 ? -10.252 -1.367  -3.232  1.00 97.76 150 A 1 
ATOM 1143 C CG  . PHE A 1 150 ? -9.787  0.017   -2.824  1.00 97.96 150 A 1 
ATOM 1144 C CD1 . PHE A 1 150 ? -9.936  1.105   -3.702  1.00 97.08 150 A 1 
ATOM 1145 C CD2 . PHE A 1 150 ? -9.234  0.224   -1.547  1.00 97.20 150 A 1 
ATOM 1146 C CE1 . PHE A 1 150 ? -9.530  2.390   -3.310  1.00 96.82 150 A 1 
ATOM 1147 C CE2 . PHE A 1 150 ? -8.836  1.511   -1.151  1.00 96.91 150 A 1 
ATOM 1148 C CZ  . PHE A 1 150 ? -8.980  2.594   -2.032  1.00 97.42 150 A 1 
ATOM 1149 N N   . GLY A 1 151 ? -13.260 -2.854  -4.092  1.00 97.28 151 A 1 
ATOM 1150 C CA  . GLY A 1 151 ? -13.883 -3.928  -4.857  1.00 97.14 151 A 1 
ATOM 1151 C C   . GLY A 1 151 ? -13.331 -4.002  -6.280  1.00 97.40 151 A 1 
ATOM 1152 O O   . GLY A 1 151 ? -13.216 -2.984  -6.967  1.00 97.28 151 A 1 
ATOM 1153 N N   . TYR A 1 152 ? -13.028 -5.214  -6.749  1.00 97.77 152 A 1 
ATOM 1154 C CA  . TYR A 1 152 ? -12.572 -5.489  -8.111  1.00 97.98 152 A 1 
ATOM 1155 C C   . TYR A 1 152 ? -13.333 -6.680  -8.705  1.00 98.01 152 A 1 
ATOM 1156 O O   . TYR A 1 152 ? -13.598 -7.659  -8.015  1.00 97.71 152 A 1 
ATOM 1157 C CB  . TYR A 1 152 ? -11.064 -5.736  -8.100  1.00 98.04 152 A 1 
ATOM 1158 C CG  . TYR A 1 152 ? -10.446 -5.800  -9.482  1.00 98.13 152 A 1 
ATOM 1159 C CD1 . TYR A 1 152 ? -10.269 -7.039  -10.131 1.00 97.20 152 A 1 
ATOM 1160 C CD2 . TYR A 1 152 ? -10.044 -4.616  -10.122 1.00 97.52 152 A 1 
ATOM 1161 C CE1 . TYR A 1 152 ? -9.684  -7.090  -11.411 1.00 97.17 152 A 1 
ATOM 1162 C CE2 . TYR A 1 152 ? -9.458  -4.662  -11.403 1.00 97.22 152 A 1 
ATOM 1163 C CZ  . TYR A 1 152 ? -9.272  -5.901  -12.046 1.00 97.55 152 A 1 
ATOM 1164 O OH  . TYR A 1 152 ? -8.688  -5.952  -13.273 1.00 96.87 152 A 1 
ATOM 1165 N N   . GLN A 1 153 ? -13.706 -6.601  -9.987  1.00 97.74 153 A 1 
ATOM 1166 C CA  . GLN A 1 153 ? -14.414 -7.696  -10.652 1.00 97.63 153 A 1 
ATOM 1167 C C   . GLN A 1 153 ? -13.455 -8.835  -11.005 1.00 97.94 153 A 1 
ATOM 1168 O O   . GLN A 1 153 ? -12.472 -8.618  -11.710 1.00 97.29 153 A 1 
ATOM 1169 C CB  . GLN A 1 153 ? -15.145 -7.219  -11.910 1.00 96.59 153 A 1 
ATOM 1170 C CG  . GLN A 1 153 ? -16.422 -6.461  -11.560 1.00 87.82 153 A 1 
ATOM 1171 C CD  . GLN A 1 153 ? -17.268 -6.106  -12.777 1.00 85.27 153 A 1 
ATOM 1172 O OE1 . GLN A 1 153 ? -16.806 -5.933  -13.898 1.00 76.39 153 A 1 
ATOM 1173 N NE2 . GLN A 1 153 ? -18.561 -5.962  -12.607 1.00 72.86 153 A 1 
ATOM 1174 N N   . VAL A 1 154 ? -13.793 -10.044 -10.571 1.00 97.88 154 A 1 
ATOM 1175 C CA  . VAL A 1 154 ? -13.019 -11.267 -10.814 1.00 97.82 154 A 1 
ATOM 1176 C C   . VAL A 1 154 ? -13.894 -12.357 -11.427 1.00 97.79 154 A 1 
ATOM 1177 O O   . VAL A 1 154 ? -15.124 -12.307 -11.357 1.00 97.60 154 A 1 
ATOM 1178 C CB  . VAL A 1 154 ? -12.325 -11.761 -9.533  1.00 97.68 154 A 1 
ATOM 1179 C CG1 . VAL A 1 154 ? -11.328 -10.726 -9.007  1.00 97.27 154 A 1 
ATOM 1180 C CG2 . VAL A 1 154 ? -13.323 -12.116 -8.423  1.00 97.10 154 A 1 
ATOM 1181 N N   . MET A 1 155 ? -13.244 -13.339 -12.044 1.00 97.73 155 A 1 
ATOM 1182 C CA  . MET A 1 155 ? -13.915 -14.504 -12.642 1.00 97.22 155 A 1 
ATOM 1183 C C   . MET A 1 155 ? -14.068 -15.665 -11.656 1.00 97.42 155 A 1 
ATOM 1184 O O   . MET A 1 155 ? -14.871 -16.560 -11.897 1.00 96.37 155 A 1 
ATOM 1185 C CB  . MET A 1 155 ? -13.129 -14.963 -13.880 1.00 96.46 155 A 1 
ATOM 1186 C CG  . MET A 1 155 ? -13.111 -13.920 -15.009 1.00 93.27 155 A 1 
ATOM 1187 S SD  . MET A 1 155 ? -14.722 -13.444 -15.711 1.00 86.41 155 A 1 
ATOM 1188 C CE  . MET A 1 155 ? -15.271 -15.029 -16.402 1.00 73.97 155 A 1 
ATOM 1189 N N   . ASP A 1 156 ? -13.308 -15.647 -10.558 1.00 97.11 156 A 1 
ATOM 1190 C CA  . ASP A 1 156 ? -13.176 -16.684 -9.540  1.00 96.87 156 A 1 
ATOM 1191 C C   . ASP A 1 156 ? -13.356 -16.103 -8.121  1.00 97.42 156 A 1 
ATOM 1192 O O   . ASP A 1 156 ? -12.449 -16.164 -7.289  1.00 96.76 156 A 1 
ATOM 1193 C CB  . ASP A 1 156 ? -11.833 -17.423 -9.744  1.00 95.90 156 A 1 
ATOM 1194 C CG  . ASP A 1 156 ? -10.568 -16.545 -9.737  1.00 94.57 156 A 1 
ATOM 1195 O OD1 . ASP A 1 156 ? -10.652 -15.314 -9.937  1.00 92.15 156 A 1 
ATOM 1196 O OD2 . ASP A 1 156 ? -9.471  -17.136 -9.589  1.00 91.29 156 A 1 
ATOM 1197 N N   . PRO A 1 157 ? -14.544 -15.496 -7.830  1.00 97.58 157 A 1 
ATOM 1198 C CA  . PRO A 1 157 ? -14.792 -14.787 -6.575  1.00 97.84 157 A 1 
ATOM 1199 C C   . PRO A 1 157 ? -14.683 -15.674 -5.326  1.00 97.76 157 A 1 
ATOM 1200 O O   . PRO A 1 157 ? -14.337 -15.176 -4.260  1.00 97.40 157 A 1 
ATOM 1201 C CB  . PRO A 1 157 ? -16.191 -14.176 -6.731  1.00 97.87 157 A 1 
ATOM 1202 C CG  . PRO A 1 157 ? -16.873 -15.076 -7.757  1.00 97.26 157 A 1 
ATOM 1203 C CD  . PRO A 1 157 ? -15.728 -15.459 -8.679  1.00 98.08 157 A 1 
ATOM 1204 N N   . GLU A 1 158 ? -14.876 -16.986 -5.446  1.00 97.99 158 A 1 
ATOM 1205 C CA  . GLU A 1 158 ? -14.784 -17.939 -4.332  1.00 97.39 158 A 1 
ATOM 1206 C C   . GLU A 1 158 ? -13.402 -17.989 -3.645  1.00 96.44 158 A 1 
ATOM 1207 O O   . GLU A 1 158 ? -13.259 -18.541 -2.551  1.00 94.42 158 A 1 
ATOM 1208 C CB  . GLU A 1 158 ? -15.207 -19.347 -4.805  1.00 97.01 158 A 1 
ATOM 1209 C CG  . GLU A 1 158 ? -14.255 -20.054 -5.796  1.00 94.16 158 A 1 
ATOM 1210 C CD  . GLU A 1 158 ? -14.341 -19.596 -7.266  1.00 94.09 158 A 1 
ATOM 1211 O OE1 . GLU A 1 158 ? -13.590 -20.182 -8.079  1.00 87.42 158 A 1 
ATOM 1212 O OE2 . GLU A 1 158 ? -15.134 -18.685 -7.576  1.00 88.43 158 A 1 
ATOM 1213 N N   . ARG A 1 159 ? -12.378 -17.397 -4.267  1.00 97.63 159 A 1 
ATOM 1214 C CA  . ARG A 1 159 ? -11.019 -17.321 -3.719  1.00 96.66 159 A 1 
ATOM 1215 C C   . ARG A 1 159 ? -10.796 -16.150 -2.761  1.00 96.61 159 A 1 
ATOM 1216 O O   . ARG A 1 159 ? -9.753  -16.121 -2.098  1.00 95.60 159 A 1 
ATOM 1217 C CB  . ARG A 1 159 ? -10.019 -17.249 -4.881  1.00 95.92 159 A 1 
ATOM 1218 C CG  . ARG A 1 159 ? -9.983  -18.555 -5.690  1.00 94.28 159 A 1 
ATOM 1219 C CD  . ARG A 1 159 ? -9.059  -18.430 -6.903  1.00 91.54 159 A 1 
ATOM 1220 N NE  . ARG A 1 159 ? -7.687  -18.022 -6.524  1.00 86.15 159 A 1 
ATOM 1221 C CZ  . ARG A 1 159 ? -6.773  -17.527 -7.338  1.00 81.84 159 A 1 
ATOM 1222 N NH1 . ARG A 1 159 ? -6.946  -17.468 -8.628  1.00 75.81 159 A 1 
ATOM 1223 N NH2 . ARG A 1 159 ? -5.658  -17.057 -6.866  1.00 74.42 159 A 1 
ATOM 1224 N N   . PHE A 1 160 ? -11.726 -15.206 -2.686  1.00 97.09 160 A 1 
ATOM 1225 C CA  . PHE A 1 160 ? -11.550 -13.914 -2.021  1.00 97.12 160 A 1 
ATOM 1226 C C   . PHE A 1 160 ? -12.679 -13.621 -1.021  1.00 97.55 160 A 1 
ATOM 1227 O O   . PHE A 1 160 ? -13.669 -14.353 -0.946  1.00 96.91 160 A 1 
ATOM 1228 C CB  . PHE A 1 160 ? -11.449 -12.823 -3.101  1.00 97.01 160 A 1 
ATOM 1229 C CG  . PHE A 1 160 ? -10.389 -13.080 -4.159  1.00 97.33 160 A 1 
ATOM 1230 C CD1 . PHE A 1 160 ? -9.027  -12.884 -3.860  1.00 96.10 160 A 1 
ATOM 1231 C CD2 . PHE A 1 160 ? -10.764 -13.530 -5.439  1.00 96.40 160 A 1 
ATOM 1232 C CE1 . PHE A 1 160 ? -8.044  -13.138 -4.837  1.00 95.73 160 A 1 
ATOM 1233 C CE2 . PHE A 1 160 ? -9.778  -13.782 -6.416  1.00 95.77 160 A 1 
ATOM 1234 C CZ  . PHE A 1 160 ? -8.419  -13.585 -6.117  1.00 96.09 160 A 1 
ATOM 1235 N N   . GLY A 1 161 ? -12.539 -12.544 -0.249  1.00 96.53 161 A 1 
ATOM 1236 C CA  . GLY A 1 161 ? -13.687 -11.919 0.400   1.00 96.72 161 A 1 
ATOM 1237 C C   . GLY A 1 161 ? -14.585 -11.294 -0.669  1.00 97.44 161 A 1 
ATOM 1238 O O   . GLY A 1 161 ? -14.099 -10.529 -1.500  1.00 97.17 161 A 1 
ATOM 1239 N N   . VAL A 1 162 ? -15.874 -11.641 -0.686  1.00 97.50 162 A 1 
ATOM 1240 C CA  . VAL A 1 162 ? -16.830 -11.197 -1.712  1.00 97.91 162 A 1 
ATOM 1241 C C   . VAL A 1 162 ? -17.802 -10.203 -1.110  1.00 97.79 162 A 1 
ATOM 1242 O O   . VAL A 1 162 ? -18.380 -10.468 -0.059  1.00 97.38 162 A 1 
ATOM 1243 C CB  . VAL A 1 162 ? -17.569 -12.387 -2.346  1.00 97.74 162 A 1 
ATOM 1244 C CG1 . VAL A 1 162 ? -18.639 -11.940 -3.353  1.00 96.36 162 A 1 
ATOM 1245 C CG2 . VAL A 1 162 ? -16.576 -13.280 -3.098  1.00 96.36 162 A 1 
ATOM 1246 N N   . VAL A 1 163 ? -18.016 -9.084  -1.785  1.00 97.29 163 A 1 
ATOM 1247 C CA  . VAL A 1 163 ? -19.010 -8.080  -1.397  1.00 97.18 163 A 1 
ATOM 1248 C C   . VAL A 1 163 ? -20.225 -8.126  -2.324  1.00 97.06 163 A 1 
ATOM 1249 O O   . VAL A 1 163 ? -20.103 -8.136  -3.549  1.00 96.56 163 A 1 
ATOM 1250 C CB  . VAL A 1 163 ? -18.376 -6.679  -1.270  1.00 96.51 163 A 1 
ATOM 1251 C CG1 . VAL A 1 163 ? -17.795 -6.143  -2.579  1.00 89.34 163 A 1 
ATOM 1252 C CG2 . VAL A 1 163 ? -19.366 -5.662  -0.701  1.00 89.36 163 A 1 
ATOM 1253 N N   . GLU A 1 164 ? -21.407 -8.162  -1.732  1.00 95.53 164 A 1 
ATOM 1254 C CA  . GLU A 1 164 ? -22.694 -7.995  -2.409  1.00 95.26 164 A 1 
ATOM 1255 C C   . GLU A 1 164 ? -23.126 -6.530  -2.336  1.00 94.39 164 A 1 
ATOM 1256 O O   . GLU A 1 164 ? -22.927 -5.874  -1.311  1.00 93.00 164 A 1 
ATOM 1257 C CB  . GLU A 1 164 ? -23.719 -8.923  -1.748  1.00 94.91 164 A 1 
ATOM 1258 C CG  . GLU A 1 164 ? -25.109 -8.882  -2.395  1.00 91.04 164 A 1 
ATOM 1259 C CD  . GLU A 1 164 ? -26.112 -9.787  -1.658  1.00 91.31 164 A 1 
ATOM 1260 O OE1 . GLU A 1 164 ? -27.081 -10.224 -2.313  1.00 81.04 164 A 1 
ATOM 1261 O OE2 . GLU A 1 164 ? -25.897 -10.072 -0.451  1.00 84.21 164 A 1 
ATOM 1262 N N   . PHE A 1 165 ? -23.743 -6.025  -3.412  1.00 92.70 165 A 1 
ATOM 1263 C CA  . PHE A 1 165 ? -24.243 -4.656  -3.505  1.00 90.80 165 A 1 
ATOM 1264 C C   . PHE A 1 165 ? -25.742 -4.605  -3.791  1.00 91.12 165 A 1 
ATOM 1265 O O   . PHE A 1 165 ? -26.278 -5.476  -4.476  1.00 89.89 165 A 1 
ATOM 1266 C CB  . PHE A 1 165 ? -23.487 -3.898  -4.599  1.00 89.53 165 A 1 
ATOM 1267 C CG  . PHE A 1 165 ? -22.005 -3.731  -4.354  1.00 90.52 165 A 1 
ATOM 1268 C CD1 . PHE A 1 165 ? -21.544 -2.705  -3.510  1.00 85.83 165 A 1 
ATOM 1269 C CD2 . PHE A 1 165 ? -21.090 -4.574  -5.003  1.00 86.81 165 A 1 
ATOM 1270 C CE1 . PHE A 1 165 ? -20.164 -2.507  -3.336  1.00 83.95 165 A 1 
ATOM 1271 C CE2 . PHE A 1 165 ? -19.709 -4.377  -4.830  1.00 83.66 165 A 1 
ATOM 1272 C CZ  . PHE A 1 165 ? -19.244 -3.338  -4.005  1.00 88.23 165 A 1 
ATOM 1273 N N   . ASP A 1 166 ? -26.394 -3.530  -3.328  1.00 88.86 166 A 1 
ATOM 1274 C CA  . ASP A 1 166 ? -27.712 -3.125  -3.817  1.00 86.31 166 A 1 
ATOM 1275 C C   . ASP A 1 166 ? -27.618 -2.399  -5.179  1.00 85.14 166 A 1 
ATOM 1276 O O   . ASP A 1 166 ? -26.531 -2.132  -5.706  1.00 83.09 166 A 1 
ATOM 1277 C CB  . ASP A 1 166 ? -28.460 -2.311  -2.736  1.00 86.07 166 A 1 
ATOM 1278 C CG  . ASP A 1 166 ? -28.030 -0.848  -2.545  1.00 83.92 166 A 1 
ATOM 1279 O OD1 . ASP A 1 166 ? -27.112 -0.373  -3.240  1.00 80.29 166 A 1 
ATOM 1280 O OD2 . ASP A 1 166 ? -28.677 -0.139  -1.736  1.00 78.12 166 A 1 
ATOM 1281 N N   . ASP A 1 167 ? -28.781 -2.016  -5.735  1.00 87.80 167 A 1 
ATOM 1282 C CA  . ASP A 1 167 ? -28.877 -1.284  -7.010  1.00 86.87 167 A 1 
ATOM 1283 C C   . ASP A 1 167 ? -28.200 0.104   -6.984  1.00 86.74 167 A 1 
ATOM 1284 O O   . ASP A 1 167 ? -27.950 0.700   -8.032  1.00 84.70 167 A 1 
ATOM 1285 C CB  . ASP A 1 167 ? -30.361 -1.120  -7.387  1.00 87.46 167 A 1 
ATOM 1286 C CG  . ASP A 1 167 ? -31.093 -2.436  -7.671  1.00 84.01 167 A 1 
ATOM 1287 O OD1 . ASP A 1 167 ? -30.436 -3.388  -8.140  1.00 78.83 167 A 1 
ATOM 1288 O OD2 . ASP A 1 167 ? -32.326 -2.457  -7.450  1.00 79.89 167 A 1 
ATOM 1289 N N   . ASN A 1 168 ? -27.885 0.627   -5.799  1.00 84.23 168 A 1 
ATOM 1290 C CA  . ASN A 1 168 ? -27.200 1.907   -5.595  1.00 81.62 168 A 1 
ATOM 1291 C C   . ASN A 1 168 ? -25.708 1.733   -5.265  1.00 82.36 168 A 1 
ATOM 1292 O O   . ASN A 1 168 ? -25.060 2.698   -4.847  1.00 80.48 168 A 1 
ATOM 1293 C CB  . ASN A 1 168 ? -27.927 2.712   -4.505  1.00 81.97 168 A 1 
ATOM 1294 C CG  . ASN A 1 168 ? -29.382 2.966   -4.826  1.00 77.40 168 A 1 
ATOM 1295 O OD1 . ASN A 1 168 ? -29.733 3.663   -5.759  1.00 71.91 168 A 1 
ATOM 1296 N ND2 . ASN A 1 168 ? -30.279 2.422   -4.038  1.00 71.00 168 A 1 
ATOM 1297 N N   . PHE A 1 169 ? -25.159 0.523   -5.436  1.00 84.33 169 A 1 
ATOM 1298 C CA  . PHE A 1 169 ? -23.785 0.151   -5.087  1.00 82.31 169 A 1 
ATOM 1299 C C   . PHE A 1 169 ? -23.441 0.327   -3.595  1.00 84.31 169 A 1 
ATOM 1300 O O   . PHE A 1 169 ? -22.280 0.545   -3.244  1.00 82.84 169 A 1 
ATOM 1301 C CB  . PHE A 1 169 ? -22.769 0.827   -6.023  1.00 80.79 169 A 1 
ATOM 1302 C CG  . PHE A 1 169 ? -22.846 0.372   -7.459  1.00 75.79 169 A 1 
ATOM 1303 C CD1 . PHE A 1 169 ? -22.112 -0.756  -7.870  1.00 73.19 169 A 1 
ATOM 1304 C CD2 . PHE A 1 169 ? -23.639 1.063   -8.391  1.00 72.49 169 A 1 
ATOM 1305 C CE1 . PHE A 1 169 ? -22.163 -1.184  -9.203  1.00 70.07 169 A 1 
ATOM 1306 C CE2 . PHE A 1 169 ? -23.697 0.630   -9.728  1.00 69.92 169 A 1 
ATOM 1307 C CZ  . PHE A 1 169 ? -22.955 -0.493  -10.134 1.00 71.63 169 A 1 
ATOM 1308 N N   . ARG A 1 170 ? -24.422 0.190   -2.700  1.00 83.87 170 A 1 
ATOM 1309 C CA  . ARG A 1 170 ? -24.167 0.083   -1.262  1.00 83.45 170 A 1 
ATOM 1310 C C   . ARG A 1 170 ? -23.909 -1.374  -0.907  1.00 85.57 170 A 1 
ATOM 1311 O O   . ARG A 1 170 ? -24.641 -2.251  -1.356  1.00 85.11 170 A 1 
ATOM 1312 C CB  . ARG A 1 170 ? -25.343 0.625   -0.452  1.00 83.14 170 A 1 
ATOM 1313 C CG  . ARG A 1 170 ? -25.617 2.098   -0.767  1.00 74.95 170 A 1 
ATOM 1314 C CD  . ARG A 1 170 ? -26.850 2.537   0.019   1.00 71.61 170 A 1 
ATOM 1315 N NE  . ARG A 1 170 ? -27.095 3.975   -0.158  1.00 63.03 170 A 1 
ATOM 1316 C CZ  . ARG A 1 170 ? -28.114 4.640   0.348   1.00 55.31 170 A 1 
ATOM 1317 N NH1 . ARG A 1 170 ? -29.043 4.041   1.037   1.00 51.84 170 A 1 
ATOM 1318 N NH2 . ARG A 1 170 ? -28.210 5.929   0.169   1.00 47.98 170 A 1 
ATOM 1319 N N   . ALA A 1 171 ? -22.880 -1.608  -0.094  1.00 89.97 171 A 1 
ATOM 1320 C CA  . ALA A 1 171 ? -22.561 -2.947  0.376   1.00 91.06 171 A 1 
ATOM 1321 C C   . ALA A 1 171 ? -23.706 -3.498  1.239   1.00 91.56 171 A 1 
ATOM 1322 O O   . ALA A 1 171 ? -24.130 -2.849  2.192   1.00 91.54 171 A 1 
ATOM 1323 C CB  . ALA A 1 171 ? -21.225 -2.911  1.129   1.00 91.47 171 A 1 
ATOM 1324 N N   . LEU A 1 172 ? -24.187 -4.694  0.897   1.00 93.84 172 A 1 
ATOM 1325 C CA  . LEU A 1 172 ? -25.226 -5.430  1.620   1.00 94.35 172 A 1 
ATOM 1326 C C   . LEU A 1 172 ? -24.629 -6.508  2.525   1.00 94.81 172 A 1 
ATOM 1327 O O   . LEU A 1 172 ? -25.053 -6.674  3.663   1.00 93.45 172 A 1 
ATOM 1328 C CB  . LEU A 1 172 ? -26.176 -6.091  0.612   1.00 94.26 172 A 1 
ATOM 1329 C CG  . LEU A 1 172 ? -27.049 -5.132  -0.212  1.00 93.13 172 A 1 
ATOM 1330 C CD1 . LEU A 1 172 ? -27.891 -5.962  -1.186  1.00 88.80 172 A 1 
ATOM 1331 C CD2 . LEU A 1 172 ? -27.991 -4.313  0.675   1.00 89.95 172 A 1 
ATOM 1332 N N   . SER A 1 173 ? -23.658 -7.249  2.007   1.00 95.84 173 A 1 
ATOM 1333 C CA  . SER A 1 173 ? -22.983 -8.319  2.732   1.00 96.03 173 A 1 
ATOM 1334 C C   . SER A 1 173 ? -21.533 -8.454  2.289   1.00 96.54 173 A 1 
ATOM 1335 O O   . SER A 1 173 ? -21.165 -8.050  1.187   1.00 96.58 173 A 1 
ATOM 1336 C CB  . SER A 1 173 ? -23.753 -9.646  2.596   1.00 95.63 173 A 1 
ATOM 1337 O OG  . SER A 1 173 ? -23.737 -10.180 1.283   1.00 94.88 173 A 1 
ATOM 1338 N N   . ILE A 1 174 ? -20.708 -9.015  3.167   1.00 96.91 174 A 1 
ATOM 1339 C CA  . ILE A 1 174 ? -19.327 -9.391  2.868   1.00 97.04 174 A 1 
ATOM 1340 C C   . ILE A 1 174 ? -19.053 -10.782 3.446   1.00 96.88 174 A 1 
ATOM 1341 O O   . ILE A 1 174 ? -19.354 -11.047 4.604   1.00 96.26 174 A 1 
ATOM 1342 C CB  . ILE A 1 174 ? -18.344 -8.299  3.344   1.00 96.42 174 A 1 
ATOM 1343 C CG1 . ILE A 1 174 ? -16.931 -8.583  2.784   1.00 88.01 174 A 1 
ATOM 1344 C CG2 . ILE A 1 174 ? -18.327 -8.123  4.869   1.00 88.73 174 A 1 
ATOM 1345 C CD1 . ILE A 1 174 ? -15.954 -7.433  3.023   1.00 86.42 174 A 1 
ATOM 1346 N N   . GLU A 1 175 ? -18.513 -11.686 2.627   1.00 97.28 175 A 1 
ATOM 1347 C CA  . GLU A 1 175 ? -18.302 -13.088 2.994   1.00 96.95 175 A 1 
ATOM 1348 C C   . GLU A 1 175 ? -16.892 -13.536 2.605   1.00 97.08 175 A 1 
ATOM 1349 O O   . GLU A 1 175 ? -16.445 -13.285 1.487   1.00 96.19 175 A 1 
ATOM 1350 C CB  . GLU A 1 175 ? -19.365 -13.976 2.321   1.00 95.81 175 A 1 
ATOM 1351 C CG  . GLU A 1 175 ? -20.790 -13.725 2.851   1.00 88.94 175 A 1 
ATOM 1352 C CD  . GLU A 1 175 ? -21.868 -14.591 2.192   1.00 87.66 175 A 1 
ATOM 1353 O OE1 . GLU A 1 175 ? -23.069 -14.247 2.352   1.00 77.78 175 A 1 
ATOM 1354 O OE2 . GLU A 1 175 ? -21.541 -15.598 1.519   1.00 78.33 175 A 1 
ATOM 1355 N N   . GLU A 1 176 ? -16.183 -14.210 3.504   1.00 96.56 176 A 1 
ATOM 1356 C CA  . GLU A 1 176 ? -14.837 -14.735 3.238   1.00 96.29 176 A 1 
ATOM 1357 C C   . GLU A 1 176 ? -14.919 -16.056 2.464   1.00 96.29 176 A 1 
ATOM 1358 O O   . GLU A 1 176 ? -15.455 -17.039 2.973   1.00 95.28 176 A 1 
ATOM 1359 C CB  . GLU A 1 176 ? -14.065 -14.912 4.556   1.00 95.86 176 A 1 
ATOM 1360 C CG  . GLU A 1 176 ? -12.604 -15.400 4.383   1.00 94.17 176 A 1 
ATOM 1361 C CD  . GLU A 1 176 ? -11.700 -14.464 3.572   1.00 95.16 176 A 1 
ATOM 1362 O OE1 . GLU A 1 176 ? -10.691 -14.974 3.017   1.00 90.60 176 A 1 
ATOM 1363 O OE2 . GLU A 1 176 ? -11.997 -13.256 3.489   1.00 92.01 176 A 1 
ATOM 1364 N N   . LYS A 1 177 ? -14.352 -16.081 1.264   1.00 96.61 177 A 1 
ATOM 1365 C CA  . LYS A 1 177 ? -14.238 -17.273 0.399   1.00 96.52 177 A 1 
ATOM 1366 C C   . LYS A 1 177 ? -15.525 -18.115 0.318   1.00 97.18 177 A 1 
ATOM 1367 O O   . LYS A 1 177 ? -15.502 -19.314 0.623   1.00 96.87 177 A 1 
ATOM 1368 C CB  . LYS A 1 177 ? -13.015 -18.106 0.825   1.00 96.11 177 A 1 
ATOM 1369 C CG  . LYS A 1 177 ? -11.716 -17.337 0.568   1.00 95.51 177 A 1 
ATOM 1370 C CD  . LYS A 1 177 ? -10.522 -18.051 1.206   1.00 93.69 177 A 1 
ATOM 1371 C CE  . LYS A 1 177 ? -9.313  -17.134 1.008   1.00 90.90 177 A 1 
ATOM 1372 N NZ  . LYS A 1 177 ? -8.436  -17.134 2.192   1.00 84.86 177 A 1 
ATOM 1373 N N   . PRO A 1 178 ? -16.666 -17.508 -0.074  1.00 97.17 178 A 1 
ATOM 1374 C CA  . PRO A 1 178 ? -17.939 -18.209 -0.103  1.00 97.42 178 A 1 
ATOM 1375 C C   . PRO A 1 178 ? -17.939 -19.319 -1.161  1.00 97.72 178 A 1 
ATOM 1376 O O   . PRO A 1 178 ? -17.505 -19.119 -2.293  1.00 97.63 178 A 1 
ATOM 1377 C CB  . PRO A 1 178 ? -18.980 -17.130 -0.404  1.00 97.41 178 A 1 
ATOM 1378 C CG  . PRO A 1 178 ? -18.198 -16.108 -1.226  1.00 97.18 178 A 1 
ATOM 1379 C CD  . PRO A 1 178 ? -16.814 -16.155 -0.592  1.00 97.73 178 A 1 
ATOM 1380 N N   . SER A 1 179 ? -18.508 -20.478 -0.821  1.00 97.54 179 A 1 
ATOM 1381 C CA  . SER A 1 179 ? -18.697 -21.571 -1.794  1.00 97.40 179 A 1 
ATOM 1382 C C   . SER A 1 179 ? -19.735 -21.246 -2.876  1.00 97.77 179 A 1 
ATOM 1383 O O   . SER A 1 179 ? -19.729 -21.854 -3.943  1.00 97.06 179 A 1 
ATOM 1384 C CB  . SER A 1 179 ? -19.104 -22.852 -1.060  1.00 96.83 179 A 1 
ATOM 1385 O OG  . SER A 1 179 ? -20.305 -22.659 -0.332  1.00 92.06 179 A 1 
ATOM 1386 N N   . GLN A 1 180 ? -20.636 -20.305 -2.589  1.00 97.59 180 A 1 
ATOM 1387 C CA  . GLN A 1 180 ? -21.633 -19.768 -3.515  1.00 97.64 180 A 1 
ATOM 1388 C C   . GLN A 1 180 ? -21.569 -18.238 -3.467  1.00 97.93 180 A 1 
ATOM 1389 O O   . GLN A 1 180 ? -22.305 -17.621 -2.694  1.00 97.39 180 A 1 
ATOM 1390 C CB  . GLN A 1 180 ? -23.035 -20.302 -3.169  1.00 97.38 180 A 1 
ATOM 1391 C CG  . GLN A 1 180 ? -23.145 -21.817 -3.380  1.00 93.50 180 A 1 
ATOM 1392 C CD  . GLN A 1 180 ? -24.548 -22.360 -3.124  1.00 85.80 180 A 1 
ATOM 1393 O OE1 . GLN A 1 180 ? -25.517 -21.660 -2.892  1.00 77.67 180 A 1 
ATOM 1394 N NE2 . GLN A 1 180 ? -24.717 -23.665 -3.161  1.00 75.96 180 A 1 
ATOM 1395 N N   . PRO A 1 181 ? -20.663 -17.607 -4.234  1.00 98.13 181 A 1 
ATOM 1396 C CA  . PRO A 1 181 ? -20.505 -16.156 -4.225  1.00 98.08 181 A 1 
ATOM 1397 C C   . PRO A 1 181 ? -21.787 -15.440 -4.662  1.00 98.03 181 A 1 
ATOM 1398 O O   . PRO A 1 181 ? -22.375 -15.778 -5.688  1.00 97.63 181 A 1 
ATOM 1399 C CB  . PRO A 1 181 ? -19.344 -15.855 -5.173  1.00 97.78 181 A 1 
ATOM 1400 C CG  . PRO A 1 181 ? -18.564 -17.166 -5.215  1.00 96.58 181 A 1 
ATOM 1401 C CD  . PRO A 1 181 ? -19.650 -18.218 -5.075  1.00 97.92 181 A 1 
ATOM 1402 N N   . LYS A 1 182 ? -22.193 -14.410 -3.920  1.00 97.77 182 A 1 
ATOM 1403 C CA  . LYS A 1 182 ? -23.366 -13.577 -4.247  1.00 97.31 182 A 1 
ATOM 1404 C C   . LYS A 1 182 ? -23.079 -12.521 -5.319  1.00 97.14 182 A 1 
ATOM 1405 O O   . LYS A 1 182 ? -23.997 -11.913 -5.857  1.00 96.09 182 A 1 
ATOM 1406 C CB  . LYS A 1 182 ? -23.874 -12.910 -2.969  1.00 97.08 182 A 1 
ATOM 1407 C CG  . LYS A 1 182 ? -24.471 -13.911 -1.977  1.00 96.10 182 A 1 
ATOM 1408 C CD  . LYS A 1 182 ? -24.850 -13.145 -0.713  1.00 93.44 182 A 1 
ATOM 1409 C CE  . LYS A 1 182 ? -25.529 -14.037 0.309   1.00 89.87 182 A 1 
ATOM 1410 N NZ  . LYS A 1 182 ? -25.564 -13.325 1.606   1.00 80.95 182 A 1 
ATOM 1411 N N   . SER A 1 183 ? -21.810 -12.293 -5.629  1.00 97.47 183 A 1 
ATOM 1412 C CA  . SER A 1 183 ? -21.372 -11.367 -6.672  1.00 97.33 183 A 1 
ATOM 1413 C C   . SER A 1 183 ? -20.011 -11.779 -7.242  1.00 97.60 183 A 1 
ATOM 1414 O O   . SER A 1 183 ? -19.366 -12.695 -6.742  1.00 97.41 183 A 1 
ATOM 1415 C CB  . SER A 1 183 ? -21.338 -9.943  -6.101  1.00 96.97 183 A 1 
ATOM 1416 O OG  . SER A 1 183 ? -20.093 -9.677  -5.488  1.00 96.21 183 A 1 
ATOM 1417 N N   . ASN A 1 184 ? -19.555 -11.068 -8.267  1.00 97.86 184 A 1 
ATOM 1418 C CA  . ASN A 1 184 ? -18.198 -11.192 -8.816  1.00 97.64 184 A 1 
ATOM 1419 C C   . ASN A 1 184 ? -17.256 -10.086 -8.315  1.00 97.72 184 A 1 
ATOM 1420 O O   . ASN A 1 184 ? -16.220 -9.829  -8.932  1.00 97.06 184 A 1 
ATOM 1421 C CB  . ASN A 1 184 ? -18.285 -11.232 -10.352 1.00 97.21 184 A 1 
ATOM 1422 C CG  . ASN A 1 184 ? -18.981 -12.472 -10.881 1.00 95.04 184 A 1 
ATOM 1423 O OD1 . ASN A 1 184 ? -18.983 -13.536 -10.299 1.00 86.12 184 A 1 
ATOM 1424 N ND2 . ASN A 1 184 ? -19.609 -12.376 -12.026 1.00 85.33 184 A 1 
ATOM 1425 N N   . TRP A 1 185 ? -17.626 -9.383  -7.239  1.00 97.73 185 A 1 
ATOM 1426 C CA  . TRP A 1 185 ? -16.820 -8.315  -6.662  1.00 97.74 185 A 1 
ATOM 1427 C C   . TRP A 1 185 ? -15.997 -8.844  -5.488  1.00 98.01 185 A 1 
ATOM 1428 O O   . TRP A 1 185 ? -16.515 -9.032  -4.384  1.00 97.72 185 A 1 
ATOM 1429 C CB  . TRP A 1 185 ? -17.710 -7.141  -6.270  1.00 97.32 185 A 1 
ATOM 1430 C CG  . TRP A 1 185 ? -18.313 -6.392  -7.418  1.00 96.79 185 A 1 
ATOM 1431 C CD1 . TRP A 1 185 ? -19.557 -6.566  -7.916  1.00 95.51 185 A 1 
ATOM 1432 C CD2 . TRP A 1 185 ? -17.700 -5.331  -8.210  1.00 96.18 185 A 1 
ATOM 1433 N NE1 . TRP A 1 185 ? -19.763 -5.677  -8.955  1.00 94.47 185 A 1 
ATOM 1434 C CE2 . TRP A 1 185 ? -18.654 -4.886  -9.174  1.00 95.01 185 A 1 
ATOM 1435 C CE3 . TRP A 1 185 ? -16.441 -4.694  -8.201  1.00 94.85 185 A 1 
ATOM 1436 C CZ2 . TRP A 1 185 ? -18.374 -3.848  -10.078 1.00 93.72 185 A 1 
ATOM 1437 C CZ3 . TRP A 1 185 ? -16.150 -3.655  -9.108  1.00 94.01 185 A 1 
ATOM 1438 C CH2 . TRP A 1 185 ? -17.117 -3.230  -10.040 1.00 93.19 185 A 1 
ATOM 1439 N N   . ALA A 1 186 ? -14.716 -9.054  -5.741  1.00 97.92 186 A 1 
ATOM 1440 C CA  . ALA A 1 186 ? -13.746 -9.408  -4.719  1.00 97.93 186 A 1 
ATOM 1441 C C   . ALA A 1 186 ? -13.247 -8.159  -3.989  1.00 97.91 186 A 1 
ATOM 1442 O O   . ALA A 1 186 ? -12.969 -7.135  -4.619  1.00 97.65 186 A 1 
ATOM 1443 C CB  . ALA A 1 186 ? -12.593 -10.169 -5.373  1.00 97.82 186 A 1 
ATOM 1444 N N   . VAL A 1 187 ? -13.082 -8.268  -2.672  1.00 97.88 187 A 1 
ATOM 1445 C CA  . VAL A 1 187 ? -12.354 -7.281  -1.873  1.00 97.92 187 A 1 
ATOM 1446 C C   . VAL A 1 187 ? -10.859 -7.506  -2.078  1.00 97.94 187 A 1 
ATOM 1447 O O   . VAL A 1 187 ? -10.336 -8.589  -1.821  1.00 97.78 187 A 1 
ATOM 1448 C CB  . VAL A 1 187 ? -12.744 -7.350  -0.388  1.00 97.73 187 A 1 
ATOM 1449 C CG1 . VAL A 1 187 ? -11.999 -6.289  0.431   1.00 97.01 187 A 1 
ATOM 1450 C CG2 . VAL A 1 187 ? -14.245 -7.099  -0.221  1.00 96.96 187 A 1 
ATOM 1451 N N   . THR A 1 188 ? -10.175 -6.479  -2.559  1.00 98.10 188 A 1 
ATOM 1452 C CA  . THR A 1 188 ? -8.723  -6.524  -2.791  1.00 98.24 188 A 1 
ATOM 1453 C C   . THR A 1 188 ? -7.950  -6.436  -1.474  1.00 98.25 188 A 1 
ATOM 1454 O O   . THR A 1 188 ? -8.499  -6.035  -0.446  1.00 97.99 188 A 1 
ATOM 1455 C CB  . THR A 1 188 ? -8.274  -5.416  -3.755  1.00 98.27 188 A 1 
ATOM 1456 O OG1 . THR A 1 188 ? -8.341  -4.148  -3.153  1.00 97.82 188 A 1 
ATOM 1457 C CG2 . THR A 1 188 ? -9.105  -5.362  -5.035  1.00 97.74 188 A 1 
ATOM 1458 N N   . GLY A 1 189 ? -6.661  -6.745  -1.492  1.00 98.08 189 A 1 
ATOM 1459 C CA  . GLY A 1 189 ? -5.775  -6.675  -0.325  1.00 98.21 189 A 1 
ATOM 1460 C C   . GLY A 1 189 ? -5.353  -5.258  0.087   1.00 98.51 189 A 1 
ATOM 1461 O O   . GLY A 1 189 ? -4.178  -5.040  0.364   1.00 98.26 189 A 1 
ATOM 1462 N N   . LEU A 1 190 ? -6.283  -4.293  0.091   1.00 98.54 190 A 1 
ATOM 1463 C CA  . LEU A 1 190 ? -6.060  -2.894  0.471   1.00 98.65 190 A 1 
ATOM 1464 C C   . LEU A 1 190 ? -7.233  -2.386  1.318   1.00 98.64 190 A 1 
ATOM 1465 O O   . LEU A 1 190 ? -8.368  -2.336  0.843   1.00 98.43 190 A 1 
ATOM 1466 C CB  . LEU A 1 190 ? -5.869  -2.055  -0.801  1.00 98.64 190 A 1 
ATOM 1467 C CG  . LEU A 1 190 ? -5.683  -0.547  -0.556  1.00 98.42 190 A 1 
ATOM 1468 C CD1 . LEU A 1 190 ? -4.410  -0.234  0.230   1.00 97.86 190 A 1 
ATOM 1469 C CD2 . LEU A 1 190 ? -5.594  0.179   -1.898  1.00 98.11 190 A 1 
ATOM 1470 N N   . TYR A 1 191 ? -6.930  -1.980  2.538   1.00 98.71 191 A 1 
ATOM 1471 C CA  . TYR A 1 191 ? -7.923  -1.677  3.563   1.00 98.73 191 A 1 
ATOM 1472 C C   . TYR A 1 191 ? -7.549  -0.384  4.290   1.00 98.75 191 A 1 
ATOM 1473 O O   . TYR A 1 191 ? -6.430  -0.259  4.781   1.00 98.62 191 A 1 
ATOM 1474 C CB  . TYR A 1 191 ? -8.000  -2.836  4.558   1.00 98.67 191 A 1 
ATOM 1475 C CG  . TYR A 1 191 ? -8.037  -4.226  3.950   1.00 98.63 191 A 1 
ATOM 1476 C CD1 . TYR A 1 191 ? -9.264  -4.828  3.626   1.00 98.37 191 A 1 
ATOM 1477 C CD2 . TYR A 1 191 ? -6.832  -4.920  3.708   1.00 98.38 191 A 1 
ATOM 1478 C CE1 . TYR A 1 191 ? -9.292  -6.121  3.067   1.00 98.15 191 A 1 
ATOM 1479 C CE2 . TYR A 1 191 ? -6.859  -6.209  3.143   1.00 98.18 191 A 1 
ATOM 1480 C CZ  . TYR A 1 191 ? -8.089  -6.812  2.826   1.00 98.19 191 A 1 
ATOM 1481 O OH  . TYR A 1 191 ? -8.113  -8.057  2.289   1.00 97.62 191 A 1 
ATOM 1482 N N   . PHE A 1 192 ? -8.482  0.553   4.398   1.00 98.60 192 A 1 
ATOM 1483 C CA  . PHE A 1 192 ? -8.341  1.776   5.184   1.00 98.60 192 A 1 
ATOM 1484 C C   . PHE A 1 192 ? -9.318  1.737   6.353   1.00 98.54 192 A 1 
ATOM 1485 O O   . PHE A 1 192 ? -10.495 1.452   6.149   1.00 98.40 192 A 1 
ATOM 1486 C CB  . PHE A 1 192 ? -8.593  3.011   4.316   1.00 98.59 192 A 1 
ATOM 1487 C CG  . PHE A 1 192 ? -7.527  3.300   3.275   1.00 98.64 192 A 1 
ATOM 1488 C CD1 . PHE A 1 192 ? -6.631  4.370   3.473   1.00 98.45 192 A 1 
ATOM 1489 C CD2 . PHE A 1 192 ? -7.436  2.531   2.103   1.00 98.46 192 A 1 
ATOM 1490 C CE1 . PHE A 1 192 ? -5.657  4.666   2.506   1.00 98.35 192 A 1 
ATOM 1491 C CE2 . PHE A 1 192 ? -6.453  2.821   1.141   1.00 98.37 192 A 1 
ATOM 1492 C CZ  . PHE A 1 192 ? -5.565  3.891   1.341   1.00 98.47 192 A 1 
ATOM 1493 N N   . TYR A 1 193 ? -8.836  2.058   7.541   1.00 98.74 193 A 1 
ATOM 1494 C CA  . TYR A 1 193 ? -9.625  2.054   8.763   1.00 98.76 193 A 1 
ATOM 1495 C C   . TYR A 1 193 ? -9.368  3.311   9.589   1.00 98.70 193 A 1 
ATOM 1496 O O   . TYR A 1 193 ? -8.276  3.883   9.546   1.00 98.51 193 A 1 
ATOM 1497 C CB  . TYR A 1 193 ? -9.307  0.804   9.582   1.00 98.76 193 A 1 
ATOM 1498 C CG  . TYR A 1 193 ? -9.576  -0.505  8.867   1.00 98.79 193 A 1 
ATOM 1499 C CD1 . TYR A 1 193 ? -10.900 -0.942  8.678   1.00 98.59 193 A 1 
ATOM 1500 C CD2 . TYR A 1 193 ? -8.508  -1.292  8.394   1.00 98.59 193 A 1 
ATOM 1501 C CE1 . TYR A 1 193 ? -11.158 -2.161  8.025   1.00 98.46 193 A 1 
ATOM 1502 C CE2 . TYR A 1 193 ? -8.765  -2.513  7.740   1.00 98.45 193 A 1 
ATOM 1503 C CZ  . TYR A 1 193 ? -10.092 -2.948  7.558   1.00 98.54 193 A 1 
ATOM 1504 O OH  . TYR A 1 193 ? -10.341 -4.127  6.935   1.00 98.14 193 A 1 
ATOM 1505 N N   . ASP A 1 194 ? -10.370 3.697   10.362  1.00 98.31 194 A 1 
ATOM 1506 C CA  . ASP A 1 194 ? -10.180 4.636   11.463  1.00 98.11 194 A 1 
ATOM 1507 C C   . ASP A 1 194 ? -9.427  3.987   12.643  1.00 97.81 194 A 1 
ATOM 1508 O O   . ASP A 1 194 ? -8.974  2.839   12.579  1.00 96.82 194 A 1 
ATOM 1509 C CB  . ASP A 1 194 ? -11.532 5.252   11.861  1.00 97.81 194 A 1 
ATOM 1510 C CG  . ASP A 1 194 ? -12.540 4.294   12.502  1.00 97.96 194 A 1 
ATOM 1511 O OD1 . ASP A 1 194 ? -12.147 3.209   12.991  1.00 96.77 194 A 1 
ATOM 1512 O OD2 . ASP A 1 194 ? -13.730 4.668   12.550  1.00 96.45 194 A 1 
ATOM 1513 N N   . ASN A 1 195 ? -9.287  4.731   13.729  1.00 96.82 195 A 1 
ATOM 1514 C CA  . ASN A 1 195 ? -8.551  4.294   14.913  1.00 95.84 195 A 1 
ATOM 1515 C C   . ASN A 1 195 ? -9.199  3.126   15.687  1.00 95.96 195 A 1 
ATOM 1516 O O   . ASN A 1 195 ? -8.543  2.523   16.532  1.00 94.96 195 A 1 
ATOM 1517 C CB  . ASN A 1 195 ? -8.321  5.517   15.808  1.00 93.91 195 A 1 
ATOM 1518 C CG  . ASN A 1 195 ? -9.579  6.119   16.414  1.00 92.09 195 A 1 
ATOM 1519 O OD1 . ASN A 1 195 ? -10.699 5.907   15.985  1.00 86.67 195 A 1 
ATOM 1520 N ND2 . ASN A 1 195 ? -9.420  6.916   17.441  1.00 86.28 195 A 1 
ATOM 1521 N N   . GLN A 1 196 ? -10.462 2.761   15.389  1.00 98.06 196 A 1 
ATOM 1522 C CA  . GLN A 1 196 ? -11.156 1.670   16.092  1.00 98.14 196 A 1 
ATOM 1523 C C   . GLN A 1 196 ? -10.695 0.277   15.645  1.00 98.56 196 A 1 
ATOM 1524 O O   . GLN A 1 196 ? -11.019 -0.724  16.286  1.00 98.36 196 A 1 
ATOM 1525 C CB  . GLN A 1 196 ? -12.675 1.808   15.900  1.00 97.51 196 A 1 
ATOM 1526 C CG  . GLN A 1 196 ? -13.241 3.122   16.458  1.00 93.08 196 A 1 
ATOM 1527 C CD  . GLN A 1 196 ? -14.724 3.251   16.130  1.00 88.67 196 A 1 
ATOM 1528 O OE1 . GLN A 1 196 ? -15.598 2.840   16.878  1.00 78.99 196 A 1 
ATOM 1529 N NE2 . GLN A 1 196 ? -15.064 3.791   14.978  1.00 75.52 196 A 1 
ATOM 1530 N N   . VAL A 1 197 ? -9.934  0.184   14.553  1.00 98.53 197 A 1 
ATOM 1531 C CA  . VAL A 1 197 ? -9.558  -1.099  13.942  1.00 98.74 197 A 1 
ATOM 1532 C C   . VAL A 1 197 ? -8.822  -2.043  14.897  1.00 98.82 197 A 1 
ATOM 1533 O O   . VAL A 1 197 ? -9.024  -3.254  14.832  1.00 98.79 197 A 1 
ATOM 1534 C CB  . VAL A 1 197 ? -8.743  -0.873  12.657  1.00 98.62 197 A 1 
ATOM 1535 C CG1 . VAL A 1 197 ? -7.330  -0.316  12.903  1.00 98.18 197 A 1 
ATOM 1536 C CG2 . VAL A 1 197 ? -8.643  -2.172  11.850  1.00 97.94 197 A 1 
ATOM 1537 N N   . VAL A 1 198 ? -8.005  -1.508  15.802  1.00 98.68 198 A 1 
ATOM 1538 C CA  . VAL A 1 198 ? -7.273  -2.315  16.792  1.00 98.71 198 A 1 
ATOM 1539 C C   . VAL A 1 198 ? -8.241  -2.980  17.773  1.00 98.73 198 A 1 
ATOM 1540 O O   . VAL A 1 198 ? -8.126  -4.175  18.046  1.00 98.61 198 A 1 
ATOM 1541 C CB  . VAL A 1 198 ? -6.240  -1.450  17.541  1.00 98.56 198 A 1 
ATOM 1542 C CG1 . VAL A 1 198 ? -5.516  -2.253  18.628  1.00 97.92 198 A 1 
ATOM 1543 C CG2 . VAL A 1 198 ? -5.183  -0.904  16.577  1.00 97.89 198 A 1 
ATOM 1544 N N   . ASP A 1 199 ? -9.241  -2.242  18.248  1.00 98.74 199 A 1 
ATOM 1545 C CA  . ASP A 1 199 ? -10.254 -2.766  19.165  1.00 98.70 199 A 1 
ATOM 1546 C C   . ASP A 1 199 ? -11.145 -3.814  18.490  1.00 98.77 199 A 1 
ATOM 1547 O O   . ASP A 1 199 ? -11.519 -4.808  19.114  1.00 98.56 199 A 1 
ATOM 1548 C CB  . ASP A 1 199 ? -11.105 -1.621  19.718  1.00 98.44 199 A 1 
ATOM 1549 C CG  . ASP A 1 199 ? -10.356 -0.733  20.716  1.00 96.85 199 A 1 
ATOM 1550 O OD1 . ASP A 1 199 ? -9.352  -1.216  21.301  1.00 93.54 199 A 1 
ATOM 1551 O OD2 . ASP A 1 199 ? -10.851 0.390   20.943  1.00 93.40 199 A 1 
ATOM 1552 N N   . PHE A 1 200 ? -11.453 -3.636  17.203  1.00 98.72 200 A 1 
ATOM 1553 C CA  . PHE A 1 200 ? -12.156 -4.648  16.418  1.00 98.78 200 A 1 
ATOM 1554 C C   . PHE A 1 200 ? -11.290 -5.886  16.194  1.00 98.83 200 A 1 
ATOM 1555 O O   . PHE A 1 200 ? -11.763 -7.001  16.422  1.00 98.69 200 A 1 
ATOM 1556 C CB  . PHE A 1 200 ? -12.649 -4.047  15.101  1.00 98.67 200 A 1 
ATOM 1557 C CG  . PHE A 1 200 ? -13.759 -3.009  15.213  1.00 98.45 200 A 1 
ATOM 1558 C CD1 . PHE A 1 200 ? -14.476 -2.797  16.405  1.00 96.84 200 A 1 
ATOM 1559 C CD2 . PHE A 1 200 ? -14.101 -2.271  14.063  1.00 96.79 200 A 1 
ATOM 1560 C CE1 . PHE A 1 200 ? -15.514 -1.849  16.456  1.00 95.47 200 A 1 
ATOM 1561 C CE2 . PHE A 1 200 ? -15.140 -1.328  14.113  1.00 95.74 200 A 1 
ATOM 1562 C CZ  . PHE A 1 200 ? -15.842 -1.115  15.311  1.00 96.26 200 A 1 
ATOM 1563 N N   . ALA A 1 201 ? -10.017 -5.718  15.859  1.00 98.69 201 A 1 
ATOM 1564 C CA  . ALA A 1 201 ? -9.100  -6.836  15.670  1.00 98.69 201 A 1 
ATOM 1565 C C   . ALA A 1 201 ? -8.984  -7.714  16.927  1.00 98.67 201 A 1 
ATOM 1566 O O   . ALA A 1 201 ? -8.973  -8.940  16.818  1.00 98.54 201 A 1 
ATOM 1567 C CB  . ALA A 1 201 ? -7.740  -6.288  15.234  1.00 98.66 201 A 1 
ATOM 1568 N N   . LYS A 1 202 ? -8.984  -7.117  18.120  1.00 98.70 202 A 1 
ATOM 1569 C CA  . LYS A 1 202 ? -8.963  -7.840  19.407  1.00 98.65 202 A 1 
ATOM 1570 C C   . LYS A 1 202 ? -10.240 -8.640  19.692  1.00 98.64 202 A 1 
ATOM 1571 O O   . LYS A 1 202 ? -10.215 -9.552  20.516  1.00 98.39 202 A 1 
ATOM 1572 C CB  . LYS A 1 202 ? -8.719  -6.835  20.540  1.00 98.58 202 A 1 
ATOM 1573 C CG  . LYS A 1 202 ? -7.276  -6.312  20.549  1.00 98.20 202 A 1 
ATOM 1574 C CD  . LYS A 1 202 ? -7.151  -5.160  21.552  1.00 97.36 202 A 1 
ATOM 1575 C CE  . LYS A 1 202 ? -5.716  -4.638  21.554  1.00 95.35 202 A 1 
ATOM 1576 N NZ  . LYS A 1 202 ? -5.573  -3.439  22.404  1.00 92.04 202 A 1 
ATOM 1577 N N   . GLN A 1 203 ? -11.347 -8.302  19.042  1.00 98.67 203 A 1 
ATOM 1578 C CA  . GLN A 1 203 ? -12.628 -9.008  19.178  1.00 98.64 203 A 1 
ATOM 1579 C C   . GLN A 1 203 ? -12.789 -10.154 18.170  1.00 98.70 203 A 1 
ATOM 1580 O O   . GLN A 1 203 ? -13.660 -11.014 18.358  1.00 98.33 203 A 1 
ATOM 1581 C CB  . GLN A 1 203 ? -13.778 -8.001  19.039  1.00 98.47 203 A 1 
ATOM 1582 C CG  . GLN A 1 203 ? -13.830 -7.006  20.206  1.00 96.83 203 A 1 
ATOM 1583 C CD  . GLN A 1 203 ? -14.829 -5.892  19.934  1.00 95.32 203 A 1 
ATOM 1584 O OE1 . GLN A 1 203 ? -16.019 -6.122  19.771  1.00 86.10 203 A 1 
ATOM 1585 N NE2 . GLN A 1 203 ? -14.387 -4.659  19.861  1.00 83.93 203 A 1 
ATOM 1586 N N   . VAL A 1 204 ? -11.969 -10.189 17.112  1.00 98.63 204 A 1 
ATOM 1587 C CA  . VAL A 1 204 ? -12.029 -11.242 16.092  1.00 98.60 204 A 1 
ATOM 1588 C C   . VAL A 1 204 ? -11.676 -12.590 16.715  1.00 98.57 204 A 1 
ATOM 1589 O O   . VAL A 1 204 ? -10.657 -12.757 17.380  1.00 98.32 204 A 1 
ATOM 1590 C CB  . VAL A 1 204 ? -11.131 -10.933 14.877  1.00 98.42 204 A 1 
ATOM 1591 C CG1 . VAL A 1 204 ? -11.182 -12.053 13.825  1.00 97.71 204 A 1 
ATOM 1592 C CG2 . VAL A 1 204 ? -11.590 -9.651  14.173  1.00 97.71 204 A 1 
ATOM 1593 N N   . LYS A 1 205 ? -12.530 -13.582 16.467  1.00 98.49 205 A 1 
ATOM 1594 C CA  . LYS A 1 205 ? -12.274 -14.977 16.835  1.00 98.34 205 A 1 
ATOM 1595 C C   . LYS A 1 205 ? -11.723 -15.735 15.630  1.00 98.32 205 A 1 
ATOM 1596 O O   . LYS A 1 205 ? -12.131 -15.433 14.509  1.00 97.86 205 A 1 
ATOM 1597 C CB  . LYS A 1 205 ? -13.554 -15.628 17.374  1.00 98.14 205 A 1 
ATOM 1598 C CG  . LYS A 1 205 ? -13.996 -14.965 18.685  1.00 96.35 205 A 1 
ATOM 1599 C CD  . LYS A 1 205 ? -15.264 -15.628 19.226  1.00 91.16 205 A 1 
ATOM 1600 C CE  . LYS A 1 205 ? -15.697 -14.888 20.494  1.00 87.71 205 A 1 
ATOM 1601 N NZ  . LYS A 1 205 ? -16.969 -15.429 21.027  1.00 75.66 205 A 1 
ATOM 1602 N N   . PRO A 1 206 ? -10.856 -16.733 15.847  1.00 98.41 206 A 1 
ATOM 1603 C CA  . PRO A 1 206 ? -10.377 -17.581 14.765  1.00 98.23 206 A 1 
ATOM 1604 C C   . PRO A 1 206 ? -11.532 -18.207 13.974  1.00 98.02 206 A 1 
ATOM 1605 O O   . PRO A 1 206 ? -12.495 -18.719 14.552  1.00 97.35 206 A 1 
ATOM 1606 C CB  . PRO A 1 206 ? -9.491  -18.639 15.421  1.00 97.85 206 A 1 
ATOM 1607 C CG  . PRO A 1 206 ? -9.006  -17.949 16.691  1.00 96.72 206 A 1 
ATOM 1608 C CD  . PRO A 1 206 ? -10.205 -17.091 17.098  1.00 98.14 206 A 1 
ATOM 1609 N N   . SER A 1 207 ? -11.420 -18.180 12.648  1.00 97.94 207 A 1 
ATOM 1610 C CA  . SER A 1 207 ? -12.346 -18.844 11.731  1.00 97.43 207 A 1 
ATOM 1611 C C   . SER A 1 207 ? -12.241 -20.370 11.840  1.00 97.26 207 A 1 
ATOM 1612 O O   . SER A 1 207 ? -11.379 -20.915 12.533  1.00 96.70 207 A 1 
ATOM 1613 C CB  . SER A 1 207 ? -12.079 -18.360 10.296  1.00 96.98 207 A 1 
ATOM 1614 O OG  . SER A 1 207 ? -10.898 -18.922 9.748   1.00 96.46 207 A 1 
ATOM 1615 N N   . ALA A 1 208 ? -13.072 -21.093 11.092  1.00 96.63 208 A 1 
ATOM 1616 C CA  . ALA A 1 208 ? -12.954 -22.552 10.978  1.00 95.99 208 A 1 
ATOM 1617 C C   . ALA A 1 208 ? -11.585 -23.015 10.436  1.00 95.80 208 A 1 
ATOM 1618 O O   . ALA A 1 208 ? -11.217 -24.177 10.601  1.00 93.86 208 A 1 
ATOM 1619 C CB  . ALA A 1 208 ? -14.100 -23.049 10.086  1.00 95.34 208 A 1 
ATOM 1620 N N   . ARG A 1 209 ? -10.823 -22.107 9.803   1.00 96.12 209 A 1 
ATOM 1621 C CA  . ARG A 1 209 ? -9.450  -22.327 9.321   1.00 95.29 209 A 1 
ATOM 1622 C C   . ARG A 1 209 ? -8.383  -22.006 10.379  1.00 96.26 209 A 1 
ATOM 1623 O O   . ARG A 1 209 ? -7.203  -22.232 10.132  1.00 95.79 209 A 1 
ATOM 1624 C CB  . ARG A 1 209 ? -9.228  -21.508 8.037   1.00 93.81 209 A 1 
ATOM 1625 C CG  . ARG A 1 209 ? -10.179 -21.934 6.893   1.00 90.30 209 A 1 
ATOM 1626 C CD  . ARG A 1 209 ? -10.087 -20.991 5.681   1.00 87.53 209 A 1 
ATOM 1627 N NE  . ARG A 1 209 ? -8.730  -20.949 5.098   1.00 81.39 209 A 1 
ATOM 1628 C CZ  . ARG A 1 209 ? -8.026  -19.867 4.836   1.00 78.68 209 A 1 
ATOM 1629 N NH1 . ARG A 1 209 ? -8.555  -18.683 4.827   1.00 70.30 209 A 1 
ATOM 1630 N NH2 . ARG A 1 209 ? -6.752  -19.948 4.621   1.00 70.32 209 A 1 
ATOM 1631 N N   . GLY A 1 210 ? -8.797  -21.493 11.543  1.00 97.10 210 A 1 
ATOM 1632 C CA  . GLY A 1 210 ? -7.898  -21.045 12.610  1.00 97.26 210 A 1 
ATOM 1633 C C   . GLY A 1 210 ? -7.294  -19.654 12.375  1.00 97.57 210 A 1 
ATOM 1634 O O   . GLY A 1 210 ? -6.365  -19.287 13.085  1.00 96.89 210 A 1 
ATOM 1635 N N   . GLU A 1 211 ? -7.797  -18.891 11.395  1.00 97.70 211 A 1 
ATOM 1636 C CA  . GLU A 1 211 ? -7.251  -17.584 11.009  1.00 97.77 211 A 1 
ATOM 1637 C C   . GLU A 1 211 ? -8.109  -16.430 11.562  1.00 98.12 211 A 1 
ATOM 1638 O O   . GLU A 1 211 ? -9.340  -16.509 11.596  1.00 97.75 211 A 1 
ATOM 1639 C CB  . GLU A 1 211 ? -7.109  -17.491 9.471   1.00 97.10 211 A 1 
ATOM 1640 C CG  . GLU A 1 211 ? -6.042  -18.457 8.891   1.00 95.26 211 A 1 
ATOM 1641 C CD  . GLU A 1 211 ? -5.968  -18.473 7.346   1.00 94.22 211 A 1 
ATOM 1642 O OE1 . GLU A 1 211 ? -5.522  -19.495 6.760   1.00 85.59 211 A 1 
ATOM 1643 O OE2 . GLU A 1 211 ? -6.432  -17.542 6.657   1.00 86.08 211 A 1 
ATOM 1644 N N   . LEU A 1 212 ? -7.468  -15.333 11.964  1.00 98.11 212 A 1 
ATOM 1645 C CA  . LEU A 1 212 ? -8.123  -14.062 12.281  1.00 98.34 212 A 1 
ATOM 1646 C C   . LEU A 1 212 ? -8.445  -13.330 10.969  1.00 98.37 212 A 1 
ATOM 1647 O O   . LEU A 1 212 ? -7.607  -12.609 10.415  1.00 98.15 212 A 1 
ATOM 1648 C CB  . LEU A 1 212 ? -7.232  -13.218 13.212  1.00 98.37 212 A 1 
ATOM 1649 C CG  . LEU A 1 212 ? -6.862  -13.860 14.562  1.00 97.84 212 A 1 
ATOM 1650 C CD1 . LEU A 1 212 ? -5.942  -12.916 15.335  1.00 97.17 212 A 1 
ATOM 1651 C CD2 . LEU A 1 212 ? -8.089  -14.155 15.423  1.00 96.99 212 A 1 
ATOM 1652 N N   . GLU A 1 213 ? -9.655  -13.552 10.459  1.00 98.01 213 A 1 
ATOM 1653 C CA  . GLU A 1 213 ? -10.059 -13.073 9.136   1.00 97.90 213 A 1 
ATOM 1654 C C   . GLU A 1 213 ? -10.286 -11.549 9.121   1.00 98.08 213 A 1 
ATOM 1655 O O   . GLU A 1 213 ? -11.035 -11.008 9.939   1.00 97.78 213 A 1 
ATOM 1656 C CB  . GLU A 1 213 ? -11.335 -13.798 8.672   1.00 97.52 213 A 1 
ATOM 1657 C CG  . GLU A 1 213 ? -11.242 -15.340 8.635   1.00 96.49 213 A 1 
ATOM 1658 C CD  . GLU A 1 213 ? -10.283 -15.927 7.592   1.00 96.15 213 A 1 
ATOM 1659 O OE1 . GLU A 1 213 ? -10.210 -17.186 7.528   1.00 92.01 213 A 1 
ATOM 1660 O OE2 . GLU A 1 213 ? -9.624  -15.151 6.871   1.00 93.00 213 A 1 
ATOM 1661 N N   . ILE A 1 214 ? -9.711  -10.853 8.139   1.00 97.81 214 A 1 
ATOM 1662 C CA  . ILE A 1 214 ? -9.946  -9.410  7.920   1.00 97.98 214 A 1 
ATOM 1663 C C   . ILE A 1 214 ? -11.413 -9.117  7.576   1.00 98.10 214 A 1 
ATOM 1664 O O   . ILE A 1 214 ? -11.953 -8.077  7.945   1.00 97.79 214 A 1 
ATOM 1665 C CB  . ILE A 1 214 ? -8.986  -8.891  6.825   1.00 97.46 214 A 1 
ATOM 1666 C CG1 . ILE A 1 214 ? -8.951  -7.350  6.727   1.00 94.78 214 A 1 
ATOM 1667 C CG2 . ILE A 1 214 ? -9.308  -9.461  5.438   1.00 94.71 214 A 1 
ATOM 1668 C CD1 . ILE A 1 214 ? -8.372  -6.696  7.977   1.00 92.25 214 A 1 
ATOM 1669 N N   . THR A 1 215 ? -12.075 -10.070 6.930   1.00 97.46 215 A 1 
ATOM 1670 C CA  . THR A 1 215 ? -13.498 -9.990  6.587   1.00 97.07 215 A 1 
ATOM 1671 C C   . THR A 1 215 ? -14.381 -9.863  7.829   1.00 97.16 215 A 1 
ATOM 1672 O O   . THR A 1 215 ? -15.387 -9.165  7.776   1.00 97.01 215 A 1 
ATOM 1673 C CB  . THR A 1 215 ? -13.880 -11.200 5.720   1.00 96.73 215 A 1 
ATOM 1674 O OG1 . THR A 1 215 ? -13.083 -11.146 4.557   1.00 94.00 215 A 1 
ATOM 1675 C CG2 . THR A 1 215 ? -15.335 -11.175 5.267   1.00 93.55 215 A 1 
ATOM 1676 N N   . SER A 1 216 ? -13.967 -10.411 8.976   1.00 97.63 216 A 1 
ATOM 1677 C CA  . SER A 1 216 ? -14.680 -10.215 10.245  1.00 97.67 216 A 1 
ATOM 1678 C C   . SER A 1 216 ? -14.634 -8.753  10.707  1.00 97.94 216 A 1 
ATOM 1679 O O   . SER A 1 216 ? -15.646 -8.235  11.165  1.00 97.76 216 A 1 
ATOM 1680 C CB  . SER A 1 216 ? -14.101 -11.107 11.346  1.00 97.60 216 A 1 
ATOM 1681 O OG  . SER A 1 216 ? -14.176 -12.475 10.980  1.00 95.80 216 A 1 
ATOM 1682 N N   . ILE A 1 217 ? -13.500 -8.064  10.542  1.00 98.11 217 A 1 
ATOM 1683 C CA  . ILE A 1 217 ? -13.394 -6.622  10.826  1.00 98.31 217 A 1 
ATOM 1684 C C   . ILE A 1 217 ? -14.285 -5.831  9.862   1.00 98.20 217 A 1 
ATOM 1685 O O   . ILE A 1 217 ? -15.061 -4.982  10.296  1.00 98.05 217 A 1 
ATOM 1686 C CB  . ILE A 1 217 ? -11.923 -6.141  10.756  1.00 98.43 217 A 1 
ATOM 1687 C CG1 . ILE A 1 217 ? -11.095 -6.832  11.862  1.00 97.91 217 A 1 
ATOM 1688 C CG2 . ILE A 1 217 ? -11.835 -4.606  10.875  1.00 98.11 217 A 1 
ATOM 1689 C CD1 . ILE A 1 217 ? -9.613  -6.456  11.866  1.00 96.95 217 A 1 
ATOM 1690 N N   . ASN A 1 218 ? -14.223 -6.136  8.560   1.00 97.75 218 A 1 
ATOM 1691 C CA  . ASN A 1 218 ? -15.053 -5.466  7.558   1.00 97.39 218 A 1 
ATOM 1692 C C   . ASN A 1 218 ? -16.553 -5.643  7.844   1.00 97.24 218 A 1 
ATOM 1693 O O   . ASN A 1 218 ? -17.314 -4.689  7.686   1.00 97.18 218 A 1 
ATOM 1694 C CB  . ASN A 1 218 ? -14.682 -5.991  6.165   1.00 97.61 218 A 1 
ATOM 1695 C CG  . ASN A 1 218 ? -13.269 -5.626  5.745   1.00 97.46 218 A 1 
ATOM 1696 O OD1 . ASN A 1 218 ? -12.709 -4.617  6.137   1.00 94.26 218 A 1 
ATOM 1697 N ND2 . ASN A 1 218 ? -12.654 -6.426  4.909   1.00 94.88 218 A 1 
ATOM 1698 N N   . GLN A 1 219 ? -16.966 -6.827  8.310   1.00 97.72 219 A 1 
ATOM 1699 C CA  . GLN A 1 219 ? -18.345 -7.088  8.725   1.00 97.38 219 A 1 
ATOM 1700 C C   . GLN A 1 219 ? -18.749 -6.217  9.923   1.00 97.58 219 A 1 
ATOM 1701 O O   . GLN A 1 219 ? -19.834 -5.651  9.906   1.00 97.68 219 A 1 
ATOM 1702 C CB  . GLN A 1 219 ? -18.523 -8.587  9.025   1.00 96.94 219 A 1 
ATOM 1703 C CG  . GLN A 1 219 ? -19.988 -8.982  9.281   1.00 94.14 219 A 1 
ATOM 1704 C CD  . GLN A 1 219 ? -20.883 -8.757  8.062   1.00 93.71 219 A 1 
ATOM 1705 O OE1 . GLN A 1 219 ? -20.640 -9.272  6.984   1.00 87.84 219 A 1 
ATOM 1706 N NE2 . GLN A 1 219 ? -21.933 -7.978  8.165   1.00 86.40 219 A 1 
ATOM 1707 N N   . MET A 1 220 ? -17.880 -6.030  10.919  1.00 97.76 220 A 1 
ATOM 1708 C CA  . MET A 1 220 ? -18.171 -5.152  12.066  1.00 97.96 220 A 1 
ATOM 1709 C C   . MET A 1 220 ? -18.422 -3.701  11.630  1.00 98.04 220 A 1 
ATOM 1710 O O   . MET A 1 220 ? -19.344 -3.056  12.132  1.00 97.78 220 A 1 
ATOM 1711 C CB  . MET A 1 220 ? -17.024 -5.177  13.090  1.00 98.15 220 A 1 
ATOM 1712 C CG  . MET A 1 220 ? -16.847 -6.524  13.795  1.00 97.45 220 A 1 
ATOM 1713 S SD  . MET A 1 220 ? -15.344 -6.594  14.817  1.00 96.49 220 A 1 
ATOM 1714 C CE  . MET A 1 220 ? -15.388 -8.332  15.310  1.00 89.77 220 A 1 
ATOM 1715 N N   . TYR A 1 221 ? -17.638 -3.186  10.680  1.00 97.43 221 A 1 
ATOM 1716 C CA  . TYR A 1 221 ? -17.882 -1.861  10.098  1.00 97.11 221 A 1 
ATOM 1717 C C   . TYR A 1 221 ? -19.163 -1.829  9.251   1.00 96.95 221 A 1 
ATOM 1718 O O   . TYR A 1 221 ? -19.912 -0.854  9.316   1.00 96.73 221 A 1 
ATOM 1719 C CB  . TYR A 1 221 ? -16.675 -1.423  9.264   1.00 97.30 221 A 1 
ATOM 1720 C CG  . TYR A 1 221 ? -15.518 -0.872  10.075  1.00 97.72 221 A 1 
ATOM 1721 C CD1 . TYR A 1 221 ? -15.566 0.457   10.543  1.00 97.40 221 A 1 
ATOM 1722 C CD2 . TYR A 1 221 ? -14.387 -1.660  10.339  1.00 97.46 221 A 1 
ATOM 1723 C CE1 . TYR A 1 221 ? -14.485 0.994   11.268  1.00 97.52 221 A 1 
ATOM 1724 C CE2 . TYR A 1 221 ? -13.303 -1.131  11.066  1.00 97.64 221 A 1 
ATOM 1725 C CZ  . TYR A 1 221 ? -13.348 0.200   11.530  1.00 97.96 221 A 1 
ATOM 1726 O OH  . TYR A 1 221 ? -12.298 0.716   12.222  1.00 97.83 221 A 1 
ATOM 1727 N N   . LEU A 1 222 ? -19.444 -2.887  8.486   1.00 96.88 222 A 1 
ATOM 1728 C CA  . LEU A 1 222 ? -20.661 -2.991  7.679   1.00 96.66 222 A 1 
ATOM 1729 C C   . LEU A 1 222 ? -21.922 -2.994  8.554   1.00 96.71 222 A 1 
ATOM 1730 O O   . LEU A 1 222 ? -22.852 -2.241  8.270   1.00 96.92 222 A 1 
ATOM 1731 C CB  . LEU A 1 222 ? -20.576 -4.245  6.792   1.00 96.76 222 A 1 
ATOM 1732 C CG  . LEU A 1 222 ? -21.794 -4.440  5.871   1.00 95.88 222 A 1 
ATOM 1733 C CD1 . LEU A 1 222 ? -21.952 -3.300  4.866   1.00 93.70 222 A 1 
ATOM 1734 C CD2 . LEU A 1 222 ? -21.640 -5.740  5.086   1.00 94.06 222 A 1 
ATOM 1735 N N   . ASP A 1 223 ? -21.935 -3.769  9.629   1.00 96.90 223 A 1 
ATOM 1736 C CA  . ASP A 1 223 ? -23.063 -3.867  10.571  1.00 96.84 223 A 1 
ATOM 1737 C C   . ASP A 1 223 ? -23.391 -2.520  11.231  1.00 96.88 223 A 1 
ATOM 1738 O O   . ASP A 1 223 ? -24.534 -2.252  11.604  1.00 96.42 223 A 1 
ATOM 1739 C CB  . ASP A 1 223 ? -22.737 -4.904  11.665  1.00 97.05 223 A 1 
ATOM 1740 C CG  . ASP A 1 223 ? -22.684 -6.355  11.177  1.00 96.36 223 A 1 
ATOM 1741 O OD1 . ASP A 1 223 ? -23.194 -6.643  10.073  1.00 93.98 223 A 1 
ATOM 1742 O OD2 . ASP A 1 223 ? -22.148 -7.202  11.930  1.00 94.34 223 A 1 
ATOM 1743 N N   . ARG A 1 224 ? -22.390 -1.649  11.337  1.00 97.10 224 A 1 
ATOM 1744 C CA  . ARG A 1 224 ? -22.523 -0.279  11.849  1.00 96.89 224 A 1 
ATOM 1745 C C   . ARG A 1 224 ? -22.881 0.750   10.768  1.00 96.60 224 A 1 
ATOM 1746 O O   . ARG A 1 224 ? -23.100 1.913   11.092  1.00 95.81 224 A 1 
ATOM 1747 C CB  . ARG A 1 224 ? -21.224 0.090   12.569  1.00 96.71 224 A 1 
ATOM 1748 C CG  . ARG A 1 224 ? -21.030 -0.712  13.868  1.00 94.78 224 A 1 
ATOM 1749 C CD  . ARG A 1 224 ? -19.617 -0.526  14.432  1.00 92.81 224 A 1 
ATOM 1750 N NE  . ARG A 1 224 ? -19.334 0.897   14.719  1.00 86.07 224 A 1 
ATOM 1751 C CZ  . ARG A 1 224 ? -18.435 1.371   15.554  1.00 81.16 224 A 1 
ATOM 1752 N NH1 . ARG A 1 224 ? -17.689 0.603   16.293  1.00 75.22 224 A 1 
ATOM 1753 N NH2 . ARG A 1 224 ? -18.255 2.652   15.653  1.00 70.83 224 A 1 
ATOM 1754 N N   . GLY A 1 225 ? -22.939 0.350   9.510   1.00 95.31 225 A 1 
ATOM 1755 C CA  . GLY A 1 225 ? -23.121 1.266   8.375   1.00 94.31 225 A 1 
ATOM 1756 C C   . GLY A 1 225 ? -21.907 2.165   8.110   1.00 94.75 225 A 1 
ATOM 1757 O O   . GLY A 1 225 ? -22.049 3.222   7.499   1.00 93.57 225 A 1 
ATOM 1758 N N   . GLU A 1 226 ? -20.734 1.758   8.563   1.00 95.14 226 A 1 
ATOM 1759 C CA  . GLU A 1 226 ? -19.477 2.516   8.515   1.00 95.82 226 A 1 
ATOM 1760 C C   . GLU A 1 226 ? -18.494 1.965   7.464   1.00 96.42 226 A 1 
ATOM 1761 O O   . GLU A 1 226 ? -17.389 2.482   7.327   1.00 96.13 226 A 1 
ATOM 1762 C CB  . GLU A 1 226 ? -18.848 2.546   9.922   1.00 95.98 226 A 1 
ATOM 1763 C CG  . GLU A 1 226 ? -19.659 3.378   10.941  1.00 95.16 226 A 1 
ATOM 1764 C CD  . GLU A 1 226 ? -19.134 3.248   12.387  1.00 94.43 226 A 1 
ATOM 1765 O OE1 . GLU A 1 226 ? -19.792 3.765   13.325  1.00 88.26 226 A 1 
ATOM 1766 O OE2 . GLU A 1 226 ? -18.130 2.556   12.632  1.00 89.77 226 A 1 
ATOM 1767 N N   . LEU A 1 227 ? -18.878 0.928   6.692   1.00 95.29 227 A 1 
ATOM 1768 C CA  . LEU A 1 227 ? -18.055 0.385   5.608   1.00 95.23 227 A 1 
ATOM 1769 C C   . LEU A 1 227 ? -18.376 1.065   4.272   1.00 95.23 227 A 1 
ATOM 1770 O O   . LEU A 1 227 ? -19.494 0.983   3.760   1.00 95.07 227 A 1 
ATOM 1771 C CB  . LEU A 1 227 ? -18.225 -1.142  5.519   1.00 95.92 227 A 1 
ATOM 1772 C CG  . LEU A 1 227 ? -17.300 -1.811  4.479   1.00 95.70 227 A 1 
ATOM 1773 C CD1 . LEU A 1 227 ? -15.826 -1.724  4.876   1.00 94.43 227 A 1 
ATOM 1774 C CD2 . LEU A 1 227 ? -17.654 -3.288  4.327   1.00 94.80 227 A 1 
ATOM 1775 N N   . THR A 1 228 ? -17.367 1.654   3.648   1.00 95.99 228 A 1 
ATOM 1776 C CA  . THR A 1 228 ? -17.430 2.142   2.266   1.00 95.80 228 A 1 
ATOM 1777 C C   . THR A 1 228 ? -16.682 1.188   1.340   1.00 96.17 228 A 1 
ATOM 1778 O O   . THR A 1 228 ? -15.565 0.774   1.635   1.00 96.34 228 A 1 
ATOM 1779 C CB  . THR A 1 228 ? -16.850 3.559   2.148   1.00 95.91 228 A 1 
ATOM 1780 O OG1 . THR A 1 228 ? -17.529 4.446   3.004   1.00 95.05 228 A 1 
ATOM 1781 C CG2 . THR A 1 228 ? -16.999 4.121   0.733   1.00 94.72 228 A 1 
ATOM 1782 N N   . VAL A 1 229 ? -17.256 0.890   0.170   1.00 95.40 229 A 1 
ATOM 1783 C CA  . VAL A 1 229 ? -16.575 0.117   -0.876  1.00 95.55 229 A 1 
ATOM 1784 C C   . VAL A 1 229 ? -16.279 1.015   -2.074  1.00 95.47 229 A 1 
ATOM 1785 O O   . VAL A 1 229 ? -17.181 1.535   -2.724  1.00 95.65 229 A 1 
ATOM 1786 C CB  . VAL A 1 229 ? -17.348 -1.149  -1.275  1.00 95.95 229 A 1 
ATOM 1787 C CG1 . VAL A 1 229 ? -16.469 -2.022  -2.187  1.00 94.73 229 A 1 
ATOM 1788 C CG2 . VAL A 1 229 ? -17.753 -1.983  -0.051  1.00 94.25 229 A 1 
ATOM 1789 N N   . GLU A 1 230 ? -14.994 1.196   -2.383  1.00 96.31 230 A 1 
ATOM 1790 C CA  . GLU A 1 230 ? -14.529 1.908   -3.571  1.00 96.14 230 A 1 
ATOM 1791 C C   . GLU A 1 230 ? -14.336 0.923   -4.724  1.00 96.58 230 A 1 
ATOM 1792 O O   . GLU A 1 230 ? -13.539 -0.009  -4.641  1.00 96.20 230 A 1 
ATOM 1793 C CB  . GLU A 1 230 ? -13.214 2.639   -3.268  1.00 96.03 230 A 1 
ATOM 1794 C CG  . GLU A 1 230 ? -13.401 3.879   -2.377  1.00 93.72 230 A 1 
ATOM 1795 C CD  . GLU A 1 230 ? -14.055 5.064   -3.091  1.00 94.38 230 A 1 
ATOM 1796 O OE1 . GLU A 1 230 ? -14.579 5.951   -2.382  1.00 88.35 230 A 1 
ATOM 1797 O OE2 . GLU A 1 230 ? -13.932 5.160   -4.344  1.00 89.51 230 A 1 
ATOM 1798 N N   . LEU A 1 231 ? -15.015 1.145   -5.843  1.00 96.49 231 A 1 
ATOM 1799 C CA  . LEU A 1 231 ? -14.887 0.263   -6.998  1.00 96.51 231 A 1 
ATOM 1800 C C   . LEU A 1 231 ? -13.657 0.622   -7.841  1.00 96.89 231 A 1 
ATOM 1801 O O   . LEU A 1 231 ? -13.459 1.773   -8.255  1.00 96.42 231 A 1 
ATOM 1802 C CB  . LEU A 1 231 ? -16.187 0.260   -7.817  1.00 95.71 231 A 1 
ATOM 1803 C CG  . LEU A 1 231 ? -17.444 -0.140  -7.012  1.00 93.79 231 A 1 
ATOM 1804 C CD1 . LEU A 1 231 ? -18.650 -0.156  -7.944  1.00 90.60 231 A 1 
ATOM 1805 C CD2 . LEU A 1 231 ? -17.313 -1.510  -6.351  1.00 90.65 231 A 1 
ATOM 1806 N N   . LEU A 1 232 ? -12.842 -0.391  -8.131  1.00 96.73 232 A 1 
ATOM 1807 C CA  . LEU A 1 232 ? -11.782 -0.346  -9.129  1.00 96.94 232 A 1 
ATOM 1808 C C   . LEU A 1 232 ? -12.371 -0.773  -10.481 1.00 96.59 232 A 1 
ATOM 1809 O O   . LEU A 1 232 ? -12.518 -1.953  -10.788 1.00 95.75 232 A 1 
ATOM 1810 C CB  . LEU A 1 232 ? -10.590 -1.211  -8.682  1.00 97.38 232 A 1 
ATOM 1811 C CG  . LEU A 1 232 ? -9.938  -0.797  -7.346  1.00 97.32 232 A 1 
ATOM 1812 C CD1 . LEU A 1 232 ? -8.758  -1.719  -7.052  1.00 96.37 232 A 1 
ATOM 1813 C CD2 . LEU A 1 232 ? -9.427  0.649   -7.362  1.00 96.35 232 A 1 
ATOM 1814 N N   . GLY A 1 233 ? -12.761 0.217   -11.275 1.00 94.54 233 A 1 
ATOM 1815 C CA  . GLY A 1 233 ? -13.364 0.004   -12.592 1.00 94.06 233 A 1 
ATOM 1816 C C   . GLY A 1 233 ? -12.373 -0.486  -13.659 1.00 95.90 233 A 1 
ATOM 1817 O O   . GLY A 1 233 ? -11.196 -0.717  -13.400 1.00 93.81 233 A 1 
ATOM 1818 N N   . ARG A 1 234 ? -12.831 -0.567  -14.901 1.00 94.73 234 A 1 
ATOM 1819 C CA  . ARG A 1 234 ? -12.104 -1.135  -16.057 1.00 94.31 234 A 1 
ATOM 1820 C C   . ARG A 1 234 ? -10.730 -0.508  -16.362 1.00 93.96 234 A 1 
ATOM 1821 O O   . ARG A 1 234 ? -9.944  -1.111  -17.079 1.00 87.90 234 A 1 
ATOM 1822 C CB  . ARG A 1 234 ? -12.983 -1.025  -17.322 1.00 92.37 234 A 1 
ATOM 1823 C CG  . ARG A 1 234 ? -14.290 -1.819  -17.225 1.00 87.26 234 A 1 
ATOM 1824 C CD  . ARG A 1 234 ? -15.072 -1.682  -18.533 1.00 83.85 234 A 1 
ATOM 1825 N NE  . ARG A 1 234 ? -16.359 -2.402  -18.471 1.00 77.54 234 A 1 
ATOM 1826 C CZ  . ARG A 1 234 ? -17.262 -2.477  -19.439 1.00 74.98 234 A 1 
ATOM 1827 N NH1 . ARG A 1 234 ? -17.090 -1.895  -20.595 1.00 67.52 234 A 1 
ATOM 1828 N NH2 . ARG A 1 234 ? -18.369 -3.148  -19.252 1.00 64.43 234 A 1 
ATOM 1829 N N   . GLY A 1 235 ? -10.472 0.695   -15.880 1.00 93.75 235 A 1 
ATOM 1830 C CA  . GLY A 1 235 ? -9.175  1.368   -16.024 1.00 94.21 235 A 1 
ATOM 1831 C C   . GLY A 1 235 ? -8.113  0.912   -15.023 1.00 95.78 235 A 1 
ATOM 1832 O O   . GLY A 1 235 ? -7.003  1.433   -15.067 1.00 93.72 235 A 1 
ATOM 1833 N N   . PHE A 1 236 ? -8.453  -0.011  -14.126 1.00 97.74 236 A 1 
ATOM 1834 C CA  . PHE A 1 236 ? -7.548  -0.566  -13.127 1.00 98.03 236 A 1 
ATOM 1835 C C   . PHE A 1 236 ? -7.187  -2.015  -13.447 1.00 98.07 236 A 1 
ATOM 1836 O O   . PHE A 1 236 ? -8.017  -2.783  -13.936 1.00 97.23 236 A 1 
ATOM 1837 C CB  . PHE A 1 236 ? -8.156  -0.442  -11.725 1.00 97.78 236 A 1 
ATOM 1838 C CG  . PHE A 1 236 ? -8.143  0.978   -11.188 1.00 97.64 236 A 1 
ATOM 1839 C CD1 . PHE A 1 236 ? -7.064  1.411   -10.395 1.00 95.96 236 A 1 
ATOM 1840 C CD2 . PHE A 1 236 ? -9.184  1.869   -11.502 1.00 96.48 236 A 1 
ATOM 1841 C CE1 . PHE A 1 236 ? -7.025  2.734   -9.921  1.00 95.58 236 A 1 
ATOM 1842 C CE2 . PHE A 1 236 ? -9.139  3.196   -11.032 1.00 95.45 236 A 1 
ATOM 1843 C CZ  . PHE A 1 236 ? -8.060  3.629   -10.243 1.00 95.70 236 A 1 
ATOM 1844 N N   . ALA A 1 237 ? -5.963  -2.381  -13.111 1.00 98.45 237 A 1 
ATOM 1845 C CA  . ALA A 1 237 ? -5.526  -3.762  -12.991 1.00 98.47 237 A 1 
ATOM 1846 C C   . ALA A 1 237 ? -5.181  -4.043  -11.526 1.00 98.62 237 A 1 
ATOM 1847 O O   . ALA A 1 237 ? -4.453  -3.267  -10.900 1.00 98.43 237 A 1 
ATOM 1848 C CB  . ALA A 1 237 ? -4.343  -4.009  -13.933 1.00 98.16 237 A 1 
ATOM 1849 N N   . TRP A 1 238 ? -5.713  -5.140  -11.009 1.00 98.69 238 A 1 
ATOM 1850 C CA  . TRP A 1 238 ? -5.338  -5.729  -9.730  1.00 98.70 238 A 1 
ATOM 1851 C C   . TRP A 1 238 ? -4.831  -7.145  -9.984  1.00 98.62 238 A 1 
ATOM 1852 O O   . TRP A 1 238 ? -5.494  -7.918  -10.678 1.00 98.26 238 A 1 
ATOM 1853 C CB  . TRP A 1 238 ? -6.529  -5.717  -8.771  1.00 98.63 238 A 1 
ATOM 1854 C CG  . TRP A 1 238 ? -6.327  -6.508  -7.516  1.00 98.55 238 A 1 
ATOM 1855 C CD1 . TRP A 1 238 ? -5.316  -6.348  -6.630  1.00 98.26 238 A 1 
ATOM 1856 C CD2 . TRP A 1 238 ? -7.131  -7.612  -7.003  1.00 98.51 238 A 1 
ATOM 1857 N NE1 . TRP A 1 238 ? -5.450  -7.270  -5.602  1.00 98.00 238 A 1 
ATOM 1858 C CE2 . TRP A 1 238 ? -6.558  -8.065  -5.777  1.00 98.18 238 A 1 
ATOM 1859 C CE3 . TRP A 1 238 ? -8.299  -8.266  -7.445  1.00 98.04 238 A 1 
ATOM 1860 C CZ2 . TRP A 1 238 ? -7.123  -9.097  -5.017  1.00 97.70 238 A 1 
ATOM 1861 C CZ3 . TRP A 1 238 ? -8.875  -9.304  -6.692  1.00 97.42 238 A 1 
ATOM 1862 C CH2 . TRP A 1 238 ? -8.296  -9.717  -5.481  1.00 97.11 238 A 1 
ATOM 1863 N N   . LEU A 1 239 ? -3.646  -7.460  -9.461  1.00 98.57 239 A 1 
ATOM 1864 C CA  . LEU A 1 239 ? -2.979  -8.745  -9.653  1.00 98.41 239 A 1 
ATOM 1865 C C   . LEU A 1 239 ? -2.551  -9.291  -8.285  1.00 98.24 239 A 1 
ATOM 1866 O O   . LEU A 1 239 ? -1.785  -8.638  -7.571  1.00 97.58 239 A 1 
ATOM 1867 C CB  . LEU A 1 239 ? -1.771  -8.575  -10.606 1.00 98.28 239 A 1 
ATOM 1868 C CG  . LEU A 1 239 ? -2.080  -7.930  -11.977 1.00 97.65 239 A 1 
ATOM 1869 C CD1 . LEU A 1 239 ? -0.795  -7.463  -12.655 1.00 95.42 239 A 1 
ATOM 1870 C CD2 . LEU A 1 239 ? -2.784  -8.905  -12.919 1.00 95.07 239 A 1 
ATOM 1871 N N   . ASP A 1 240 ? -3.037  -10.492 -7.953  1.00 97.56 240 A 1 
ATOM 1872 C CA  . ASP A 1 240 ? -2.589  -11.286 -6.804  1.00 96.82 240 A 1 
ATOM 1873 C C   . ASP A 1 240 ? -1.536  -12.302 -7.276  1.00 96.67 240 A 1 
ATOM 1874 O O   . ASP A 1 240 ? -1.809  -13.169 -8.112  1.00 94.02 240 A 1 
ATOM 1875 C CB  . ASP A 1 240 ? -3.785  -11.981 -6.121  1.00 95.07 240 A 1 
ATOM 1876 C CG  . ASP A 1 240 ? -3.359  -13.007 -5.053  1.00 92.00 240 A 1 
ATOM 1877 O OD1 . ASP A 1 240 ? -2.261  -12.845 -4.475  1.00 86.82 240 A 1 
ATOM 1878 O OD2 . ASP A 1 240 ? -4.072  -14.024 -4.889  1.00 85.95 240 A 1 
ATOM 1879 N N   . THR A 1 241 ? -0.315  -12.204 -6.745  1.00 96.88 241 A 1 
ATOM 1880 C CA  . THR A 1 241 ? 0.842   -12.996 -7.201  1.00 96.58 241 A 1 
ATOM 1881 C C   . THR A 1 241 ? 1.054   -14.264 -6.377  1.00 95.26 241 A 1 
ATOM 1882 O O   . THR A 1 241 ? 2.133   -14.524 -5.831  1.00 89.69 241 A 1 
ATOM 1883 C CB  . THR A 1 241 ? 2.094   -12.115 -7.312  1.00 96.20 241 A 1 
ATOM 1884 O OG1 . THR A 1 241 ? 2.328   -11.439 -6.104  1.00 93.05 241 A 1 
ATOM 1885 C CG2 . THR A 1 241 ? 1.932   -11.066 -8.408  1.00 92.97 241 A 1 
ATOM 1886 N N   . GLY A 1 242 ? 0.006   -15.073 -6.261  1.00 96.12 242 A 1 
ATOM 1887 C CA  . GLY A 1 242 ? 0.014   -16.273 -5.420  1.00 94.93 242 A 1 
ATOM 1888 C C   . GLY A 1 242 ? 0.589   -17.549 -6.046  1.00 95.91 242 A 1 
ATOM 1889 O O   . GLY A 1 242 ? 0.801   -18.521 -5.315  1.00 94.16 242 A 1 
ATOM 1890 N N   . THR A 1 243 ? 0.808   -17.593 -7.361  1.00 96.37 243 A 1 
ATOM 1891 C CA  . THR A 1 243 ? 1.241   -18.786 -8.121  1.00 96.60 243 A 1 
ATOM 1892 C C   . THR A 1 243 ? 2.354   -18.457 -9.120  1.00 97.30 243 A 1 
ATOM 1893 O O   . THR A 1 243 ? 2.613   -17.289 -9.410  1.00 97.29 243 A 1 
ATOM 1894 C CB  . THR A 1 243 ? 0.068   -19.443 -8.875  1.00 96.21 243 A 1 
ATOM 1895 O OG1 . THR A 1 243 ? -0.372  -18.609 -9.922  1.00 95.32 243 A 1 
ATOM 1896 C CG2 . THR A 1 243 ? -1.131  -19.755 -7.986  1.00 94.50 243 A 1 
ATOM 1897 N N   . HIS A 1 244 ? 3.014   -19.477 -9.675  1.00 96.68 244 A 1 
ATOM 1898 C CA  . HIS A 1 244 ? 4.040   -19.278 -10.706 1.00 97.09 244 A 1 
ATOM 1899 C C   . HIS A 1 244 ? 3.492   -18.564 -11.949 1.00 97.48 244 A 1 
ATOM 1900 O O   . HIS A 1 244 ? 4.124   -17.629 -12.440 1.00 97.00 244 A 1 
ATOM 1901 C CB  . HIS A 1 244 ? 4.654   -20.634 -11.087 1.00 96.65 244 A 1 
ATOM 1902 C CG  . HIS A 1 244 ? 5.446   -21.261 -9.969  1.00 96.04 244 A 1 
ATOM 1903 N ND1 . HIS A 1 244 ? 6.622   -20.767 -9.444  1.00 87.82 244 A 1 
ATOM 1904 C CD2 . HIS A 1 244 ? 5.159   -22.417 -9.299  1.00 88.95 244 A 1 
ATOM 1905 C CE1 . HIS A 1 244 ? 7.029   -21.608 -8.481  1.00 89.62 244 A 1 
ATOM 1906 N NE2 . HIS A 1 244 ? 6.168   -22.627 -8.356  1.00 90.19 244 A 1 
ATOM 1907 N N   . ASP A 1 245 ? 2.300   -18.944 -12.406 1.00 97.41 245 A 1 
ATOM 1908 C CA  . ASP A 1 245 ? 1.669   -18.328 -13.575 1.00 97.48 245 A 1 
ATOM 1909 C C   . ASP A 1 245 ? 1.312   -16.863 -13.300 1.00 97.82 245 A 1 
ATOM 1910 O O   . ASP A 1 245 ? 1.702   -15.985 -14.073 1.00 97.67 245 A 1 
ATOM 1911 C CB  . ASP A 1 245 ? 0.442   -19.145 -14.001 1.00 96.99 245 A 1 
ATOM 1912 C CG  . ASP A 1 245 ? 0.804   -20.573 -14.423 1.00 95.25 245 A 1 
ATOM 1913 O OD1 . ASP A 1 245 ? 1.931   -20.771 -14.936 1.00 91.98 245 A 1 
ATOM 1914 O OD2 . ASP A 1 245 ? -0.020  -21.477 -14.157 1.00 91.62 245 A 1 
ATOM 1915 N N   . SER A 1 246 ? 0.704   -16.563 -12.148 1.00 97.65 246 A 1 
ATOM 1916 C CA  . SER A 1 246 ? 0.354   -15.182 -11.791 1.00 97.67 246 A 1 
ATOM 1917 C C   . SER A 1 246 ? 1.580   -14.274 -11.614 1.00 98.18 246 A 1 
ATOM 1918 O O   . SER A 1 246 ? 1.518   -13.086 -11.943 1.00 98.19 246 A 1 
ATOM 1919 C CB  . SER A 1 246 ? -0.547  -15.151 -10.552 1.00 97.16 246 A 1 
ATOM 1920 O OG  . SER A 1 246 ? 0.135   -15.586 -9.390  1.00 94.84 246 A 1 
ATOM 1921 N N   . LEU A 1 247 ? 2.733   -14.806 -11.179 1.00 97.83 247 A 1 
ATOM 1922 C CA  . LEU A 1 247 ? 4.004   -14.067 -11.157 1.00 98.00 247 A 1 
ATOM 1923 C C   . LEU A 1 247 ? 4.482   -13.695 -12.566 1.00 98.39 247 A 1 
ATOM 1924 O O   . LEU A 1 247 ? 4.953   -12.575 -12.790 1.00 98.30 247 A 1 
ATOM 1925 C CB  . LEU A 1 247 ? 5.094   -14.913 -10.466 1.00 97.43 247 A 1 
ATOM 1926 C CG  . LEU A 1 247 ? 5.014   -14.960 -8.933  1.00 93.72 247 A 1 
ATOM 1927 C CD1 . LEU A 1 247 ? 6.000   -16.004 -8.413  1.00 90.88 247 A 1 
ATOM 1928 C CD2 . LEU A 1 247 ? 5.399   -13.623 -8.314  1.00 91.08 247 A 1 
ATOM 1929 N N   . ILE A 1 248 ? 4.384   -14.625 -13.514 1.00 98.33 248 A 1 
ATOM 1930 C CA  . ILE A 1 248 ? 4.759   -14.392 -14.916 1.00 98.31 248 A 1 
ATOM 1931 C C   . ILE A 1 248 ? 3.811   -13.373 -15.554 1.00 98.47 248 A 1 
ATOM 1932 O O   . ILE A 1 248 ? 4.268   -12.440 -16.220 1.00 98.47 248 A 1 
ATOM 1933 C CB  . ILE A 1 248 ? 4.789   -15.723 -15.702 1.00 97.99 248 A 1 
ATOM 1934 C CG1 . ILE A 1 248 ? 5.937   -16.622 -15.183 1.00 96.43 248 A 1 
ATOM 1935 C CG2 . ILE A 1 248 ? 4.954   -15.475 -17.216 1.00 96.43 248 A 1 
ATOM 1936 C CD1 . ILE A 1 248 ? 5.864   -18.073 -15.679 1.00 88.51 248 A 1 
ATOM 1937 N N   . GLU A 1 249 ? 2.507   -13.520 -15.330 1.00 98.46 249 A 1 
ATOM 1938 C CA  . GLU A 1 249 ? 1.479   -12.594 -15.817 1.00 98.39 249 A 1 
ATOM 1939 C C   . GLU A 1 249 ? 1.715   -11.174 -15.294 1.00 98.55 249 A 1 
ATOM 1940 O O   . GLU A 1 249 ? 1.804   -10.234 -16.088 1.00 98.51 249 A 1 
ATOM 1941 C CB  . GLU A 1 249 ? 0.092   -13.088 -15.389 1.00 98.07 249 A 1 
ATOM 1942 C CG  . GLU A 1 249 ? -0.347  -14.323 -16.191 1.00 95.48 249 A 1 
ATOM 1943 C CD  . GLU A 1 249 ? -1.649  -14.947 -15.661 1.00 93.78 249 A 1 
ATOM 1944 O OE1 . GLU A 1 249 ? -2.074  -15.954 -16.272 1.00 85.97 249 A 1 
ATOM 1945 O OE2 . GLU A 1 249 ? -2.203  -14.421 -14.667 1.00 87.72 249 A 1 
ATOM 1946 N N   . ALA A 1 250 ? 1.921   -11.021 -13.980 1.00 98.70 250 A 1 
ATOM 1947 C CA  . ALA A 1 250 ? 2.205   -9.728  -13.363 1.00 98.74 250 A 1 
ATOM 1948 C C   . ALA A 1 250 ? 3.497   -9.098  -13.913 1.00 98.78 250 A 1 
ATOM 1949 O O   . ALA A 1 250 ? 3.520   -7.918  -14.273 1.00 98.73 250 A 1 
ATOM 1950 C CB  . ALA A 1 250 ? 2.281   -9.928  -11.846 1.00 98.68 250 A 1 
ATOM 1951 N N   . SER A 1 251 ? 4.560   -9.896  -14.056 1.00 98.77 251 A 1 
ATOM 1952 C CA  . SER A 1 251 ? 5.836   -9.427  -14.613 1.00 98.74 251 A 1 
ATOM 1953 C C   . SER A 1 251 ? 5.698   -8.985  -16.072 1.00 98.77 251 A 1 
ATOM 1954 O O   . SER A 1 251 ? 6.232   -7.946  -16.466 1.00 98.64 251 A 1 
ATOM 1955 C CB  . SER A 1 251 ? 6.896   -10.527 -14.515 1.00 98.57 251 A 1 
ATOM 1956 O OG  . SER A 1 251 ? 7.128   -10.867 -13.165 1.00 95.70 251 A 1 
ATOM 1957 N N   . THR A 1 252 ? 4.950   -9.739  -16.872 1.00 98.79 252 A 1 
ATOM 1958 C CA  . THR A 1 252 ? 4.694   -9.434  -18.290 1.00 98.76 252 A 1 
ATOM 1959 C C   . THR A 1 252 ? 3.814   -8.196  -18.447 1.00 98.75 252 A 1 
ATOM 1960 O O   . THR A 1 252 ? 4.076   -7.356  -19.313 1.00 98.59 252 A 1 
ATOM 1961 C CB  . THR A 1 252 ? 4.038   -10.633 -18.987 1.00 98.66 252 A 1 
ATOM 1962 O OG1 . THR A 1 252 ? 4.888   -11.749 -18.875 1.00 96.93 252 A 1 
ATOM 1963 C CG2 . THR A 1 252 ? 3.817   -10.396 -20.481 1.00 96.39 252 A 1 
ATOM 1964 N N   . PHE A 1 253 ? 2.806   -8.044  -17.585 1.00 98.79 253 A 1 
ATOM 1965 C CA  . PHE A 1 253 ? 1.966   -6.849  -17.530 1.00 98.72 253 A 1 
ATOM 1966 C C   . PHE A 1 253 ? 2.807   -5.599  -17.257 1.00 98.70 253 A 1 
ATOM 1967 O O   . PHE A 1 253 ? 2.808   -4.674  -18.071 1.00 98.56 253 A 1 
ATOM 1968 C CB  . PHE A 1 253 ? 0.867   -7.043  -16.474 1.00 98.63 253 A 1 
ATOM 1969 C CG  . PHE A 1 253 ? 0.041   -5.789  -16.251 1.00 98.57 253 A 1 
ATOM 1970 C CD1 . PHE A 1 253 ? 0.384   -4.889  -15.223 1.00 98.09 253 A 1 
ATOM 1971 C CD2 . PHE A 1 253 ? -1.036  -5.499  -17.105 1.00 98.28 253 A 1 
ATOM 1972 C CE1 . PHE A 1 253 ? -0.352  -3.702  -15.057 1.00 97.92 253 A 1 
ATOM 1973 C CE2 . PHE A 1 253 ? -1.771  -4.312  -16.937 1.00 97.81 253 A 1 
ATOM 1974 C CZ  . PHE A 1 253 ? -1.427  -3.412  -15.915 1.00 97.84 253 A 1 
ATOM 1975 N N   . VAL A 1 254 ? 3.586   -5.596  -16.169 1.00 98.75 254 A 1 
ATOM 1976 C CA  . VAL A 1 254 ? 4.462   -4.471  -15.800 1.00 98.71 254 A 1 
ATOM 1977 C C   . VAL A 1 254 ? 5.445   -4.164  -16.923 1.00 98.62 254 A 1 
ATOM 1978 O O   . VAL A 1 254 ? 5.521   -3.021  -17.376 1.00 98.41 254 A 1 
ATOM 1979 C CB  . VAL A 1 254 ? 5.194   -4.750  -14.472 1.00 98.64 254 A 1 
ATOM 1980 C CG1 . VAL A 1 254 ? 6.258   -3.691  -14.160 1.00 98.31 254 A 1 
ATOM 1981 C CG2 . VAL A 1 254 ? 4.191   -4.754  -13.312 1.00 98.26 254 A 1 
ATOM 1982 N N   . GLN A 1 255 ? 6.133   -5.181  -17.448 1.00 98.63 255 A 1 
ATOM 1983 C CA  . GLN A 1 255 ? 7.070   -5.018  -18.559 1.00 98.54 255 A 1 
ATOM 1984 C C   . GLN A 1 255 ? 6.413   -4.347  -19.767 1.00 98.41 255 A 1 
ATOM 1985 O O   . GLN A 1 255 ? 6.998   -3.449  -20.385 1.00 98.11 255 A 1 
ATOM 1986 C CB  . GLN A 1 255 ? 7.617   -6.394  -18.970 1.00 98.42 255 A 1 
ATOM 1987 C CG  . GLN A 1 255 ? 8.639   -6.268  -20.103 1.00 97.07 255 A 1 
ATOM 1988 C CD  . GLN A 1 255 ? 9.147   -7.611  -20.606 1.00 95.42 255 A 1 
ATOM 1989 O OE1 . GLN A 1 255 ? 8.485   -8.311  -21.338 1.00 88.88 255 A 1 
ATOM 1990 N NE2 . GLN A 1 255 ? 10.368  -7.983  -20.310 1.00 86.63 255 A 1 
ATOM 1991 N N   . THR A 1 256 ? 5.221   -4.792  -20.138 1.00 98.53 256 A 1 
ATOM 1992 C CA  . THR A 1 256 ? 4.499   -4.285  -21.307 1.00 98.43 256 A 1 
ATOM 1993 C C   . THR A 1 256 ? 4.141   -2.817  -21.132 1.00 98.30 256 A 1 
ATOM 1994 O O   . THR A 1 256 ? 4.429   -2.013  -22.018 1.00 97.88 256 A 1 
ATOM 1995 C CB  . THR A 1 256 ? 3.245   -5.123  -21.584 1.00 98.36 256 A 1 
ATOM 1996 O OG1 . THR A 1 256 ? 3.650   -6.435  -21.894 1.00 96.77 256 A 1 
ATOM 1997 C CG2 . THR A 1 256 ? 2.447   -4.610  -22.787 1.00 96.60 256 A 1 
ATOM 1998 N N   . VAL A 1 257 ? 3.566   -2.459  -19.984 1.00 98.06 257 A 1 
ATOM 1999 C CA  . VAL A 1 257 ? 3.179   -1.075  -19.688 1.00 97.64 257 A 1 
ATOM 2000 C C   . VAL A 1 257 ? 4.404   -0.162  -19.665 1.00 97.33 257 A 1 
ATOM 2001 O O   . VAL A 1 257 ? 4.431   0.834   -20.388 1.00 96.90 257 A 1 
ATOM 2002 C CB  . VAL A 1 257 ? 2.378   -1.002  -18.376 1.00 97.46 257 A 1 
ATOM 2003 C CG1 . VAL A 1 257 ? 2.068   0.453   -18.000 1.00 96.91 257 A 1 
ATOM 2004 C CG2 . VAL A 1 257 ? 1.035   -1.730  -18.511 1.00 96.88 257 A 1 
ATOM 2005 N N   . GLU A 1 258 ? 5.446   -0.523  -18.915 1.00 97.33 258 A 1 
ATOM 2006 C CA  . GLU A 1 258 ? 6.663   0.290   -18.802 1.00 97.02 258 A 1 
ATOM 2007 C C   . GLU A 1 258 ? 7.354   0.497   -20.156 1.00 96.45 258 A 1 
ATOM 2008 O O   . GLU A 1 258 ? 7.690   1.624   -20.515 1.00 95.79 258 A 1 
ATOM 2009 C CB  . GLU A 1 258 ? 7.651   -0.351  -17.821 1.00 97.23 258 A 1 
ATOM 2010 C CG  . GLU A 1 258 ? 7.166   -0.320  -16.367 1.00 97.02 258 A 1 
ATOM 2011 C CD  . GLU A 1 258 ? 8.269   -0.661  -15.359 1.00 97.39 258 A 1 
ATOM 2012 O OE1 . GLU A 1 258 ? 8.027   -0.491  -14.147 1.00 95.52 258 A 1 
ATOM 2013 O OE2 . GLU A 1 258 ? 9.419   -0.967  -15.764 1.00 96.39 258 A 1 
ATOM 2014 N N   . LYS A 1 259 ? 7.513   -0.559  -20.960 1.00 96.82 259 A 1 
ATOM 2015 C CA  . LYS A 1 259 ? 8.148   -0.452  -22.284 1.00 96.09 259 A 1 
ATOM 2016 C C   . LYS A 1 259 ? 7.337   0.383   -23.271 1.00 95.89 259 A 1 
ATOM 2017 O O   . LYS A 1 259 ? 7.924   1.024   -24.138 1.00 94.64 259 A 1 
ATOM 2018 C CB  . LYS A 1 259 ? 8.388   -1.844  -22.884 1.00 95.83 259 A 1 
ATOM 2019 C CG  . LYS A 1 259 ? 9.588   -2.550  -22.242 1.00 91.15 259 A 1 
ATOM 2020 C CD  . LYS A 1 259 ? 9.803   -3.911  -22.914 1.00 83.82 259 A 1 
ATOM 2021 C CE  . LYS A 1 259 ? 11.079  -4.559  -22.372 1.00 79.10 259 A 1 
ATOM 2022 N NZ  . LYS A 1 259 ? 11.266  -5.921  -22.927 1.00 70.06 259 A 1 
ATOM 2023 N N   . ARG A 1 260 ? 6.007   0.346   -23.179 1.00 95.65 260 A 1 
ATOM 2024 C CA  . ARG A 1 260 ? 5.137   1.088   -24.100 1.00 94.88 260 A 1 
ATOM 2025 C C   . ARG A 1 260 ? 5.001   2.559   -23.730 1.00 94.19 260 A 1 
ATOM 2026 O O   . ARG A 1 260 ? 4.917   3.382   -24.636 1.00 92.06 260 A 1 
ATOM 2027 C CB  . ARG A 1 260 ? 3.759   0.415   -24.175 1.00 95.27 260 A 1 
ATOM 2028 C CG  . ARG A 1 260 ? 3.781   -0.937  -24.902 1.00 91.76 260 A 1 
ATOM 2029 C CD  . ARG A 1 260 ? 4.112   -0.783  -26.391 1.00 89.81 260 A 1 
ATOM 2030 N NE  . ARG A 1 260 ? 4.065   -2.077  -27.087 1.00 85.23 260 A 1 
ATOM 2031 C CZ  . ARG A 1 260 ? 4.308   -2.283  -28.364 1.00 82.13 260 A 1 
ATOM 2032 N NH1 . ARG A 1 260 ? 4.622   -1.302  -29.170 1.00 72.62 260 A 1 
ATOM 2033 N NH2 . ARG A 1 260 ? 4.232   -3.484  -28.860 1.00 73.07 260 A 1 
ATOM 2034 N N   . GLN A 1 261 ? 4.976   2.871   -22.446 1.00 94.55 261 A 1 
ATOM 2035 C CA  . GLN A 1 261 ? 4.714   4.231   -21.973 1.00 92.97 261 A 1 
ATOM 2036 C C   . GLN A 1 261 ? 5.978   4.982   -21.531 1.00 92.23 261 A 1 
ATOM 2037 O O   . GLN A 1 261 ? 5.957   6.206   -21.440 1.00 89.48 261 A 1 
ATOM 2038 C CB  . GLN A 1 261 ? 3.637   4.200   -20.884 1.00 92.26 261 A 1 
ATOM 2039 C CG  . GLN A 1 261 ? 2.320   3.572   -21.384 1.00 88.86 261 A 1 
ATOM 2040 C CD  . GLN A 1 261 ? 1.132   3.886   -20.484 1.00 85.52 261 A 1 
ATOM 2041 O OE1 . GLN A 1 261 ? 0.918   5.004   -20.058 1.00 77.88 261 A 1 
ATOM 2042 N NE2 . GLN A 1 261 ? 0.290   2.929   -20.174 1.00 75.66 261 A 1 
ATOM 2043 N N   . GLY A 1 262 ? 7.090   4.288   -21.313 1.00 93.69 262 A 1 
ATOM 2044 C CA  . GLY A 1 262 ? 8.372   4.908   -20.964 1.00 92.15 262 A 1 
ATOM 2045 C C   . GLY A 1 262 ? 8.445   5.451   -19.536 1.00 92.01 262 A 1 
ATOM 2046 O O   . GLY A 1 262 ? 9.250   6.337   -19.279 1.00 89.84 262 A 1 
ATOM 2047 N N   . PHE A 1 263 ? 7.612   4.952   -18.619 1.00 93.36 263 A 1 
ATOM 2048 C CA  . PHE A 1 263 ? 7.690   5.237   -17.183 1.00 93.91 263 A 1 
ATOM 2049 C C   . PHE A 1 263 ? 7.913   3.949   -16.382 1.00 95.48 263 A 1 
ATOM 2050 O O   . PHE A 1 263 ? 7.887   2.856   -16.940 1.00 94.93 263 A 1 
ATOM 2051 C CB  . PHE A 1 263 ? 6.447   6.007   -16.724 1.00 92.31 263 A 1 
ATOM 2052 C CG  . PHE A 1 263 ? 5.129   5.263   -16.812 1.00 91.63 263 A 1 
ATOM 2053 C CD1 . PHE A 1 263 ? 4.166   5.673   -17.748 1.00 86.24 263 A 1 
ATOM 2054 C CD2 . PHE A 1 263 ? 4.834   4.203   -15.936 1.00 87.67 263 A 1 
ATOM 2055 C CE1 . PHE A 1 263 ? 2.931   5.008   -17.811 1.00 81.89 263 A 1 
ATOM 2056 C CE2 . PHE A 1 263 ? 3.601   3.534   -16.010 1.00 82.63 263 A 1 
ATOM 2057 C CZ  . PHE A 1 263 ? 2.648   3.935   -16.952 1.00 84.01 263 A 1 
ATOM 2058 N N   . LYS A 1 264 ? 8.121   4.082   -15.063 1.00 96.38 264 A 1 
ATOM 2059 C CA  . LYS A 1 264 ? 8.246   2.966   -14.118 1.00 96.79 264 A 1 
ATOM 2060 C C   . LYS A 1 264 ? 7.020   2.860   -13.216 1.00 96.85 264 A 1 
ATOM 2061 O O   . LYS A 1 264 ? 6.642   3.827   -12.565 1.00 96.20 264 A 1 
ATOM 2062 C CB  . LYS A 1 264 ? 9.538   3.129   -13.301 1.00 96.75 264 A 1 
ATOM 2063 C CG  . LYS A 1 264 ? 10.831  2.924   -14.114 1.00 95.26 264 A 1 
ATOM 2064 C CD  . LYS A 1 264 ? 10.978  1.460   -14.529 1.00 93.99 264 A 1 
ATOM 2065 C CE  . LYS A 1 264 ? 12.224  1.189   -15.352 1.00 91.90 264 A 1 
ATOM 2066 N NZ  . LYS A 1 264 ? 12.118  -0.179  -15.929 1.00 89.77 264 A 1 
ATOM 2067 N N   . ILE A 1 265 ? 6.416   1.678   -13.143 1.00 97.91 265 A 1 
ATOM 2068 C CA  . ILE A 1 265 ? 5.378   1.364   -12.152 1.00 98.24 265 A 1 
ATOM 2069 C C   . ILE A 1 265 ? 6.064   1.108   -10.808 1.00 98.39 265 A 1 
ATOM 2070 O O   . ILE A 1 265 ? 7.086   0.431   -10.764 1.00 98.32 265 A 1 
ATOM 2071 C CB  . ILE A 1 265 ? 4.519   0.161   -12.603 1.00 98.24 265 A 1 
ATOM 2072 C CG1 . ILE A 1 265 ? 3.839   0.463   -13.958 1.00 97.74 265 A 1 
ATOM 2073 C CG2 . ILE A 1 265 ? 3.458   -0.177  -11.534 1.00 97.72 265 A 1 
ATOM 2074 C CD1 . ILE A 1 265 ? 3.066   -0.720  -14.544 1.00 96.73 265 A 1 
ATOM 2075 N N   . ALA A 1 266 ? 5.502   1.632   -9.714  1.00 98.28 266 A 1 
ATOM 2076 C CA  . ALA A 1 266 ? 6.049   1.492   -8.363  1.00 98.46 266 A 1 
ATOM 2077 C C   . ALA A 1 266 ? 7.515   1.957   -8.222  1.00 98.44 266 A 1 
ATOM 2078 O O   . ALA A 1 266 ? 8.313   1.335   -7.530  1.00 98.05 266 A 1 
ATOM 2079 C CB  . ALA A 1 266 ? 5.786   0.067   -7.855  1.00 98.43 266 A 1 
ATOM 2080 N N   . CYS A 1 267 ? 7.876   3.059   -8.884  1.00 98.27 267 A 1 
ATOM 2081 C CA  . CYS A 1 267 ? 9.159   3.728   -8.682  1.00 98.13 267 A 1 
ATOM 2082 C C   . CYS A 1 267 ? 9.085   4.580   -7.406  1.00 98.17 267 A 1 
ATOM 2083 O O   . CYS A 1 267 ? 8.512   5.672   -7.412  1.00 98.06 267 A 1 
ATOM 2084 C CB  . CYS A 1 267 ? 9.478   4.552   -9.927  1.00 97.89 267 A 1 
ATOM 2085 S SG  . CYS A 1 267 ? 11.125  5.284   -9.807  1.00 97.36 267 A 1 
ATOM 2086 N N   . LEU A 1 268 ? 9.619   4.057   -6.305  1.00 98.39 268 A 1 
ATOM 2087 C CA  . LEU A 1 268 ? 9.473   4.672   -4.980  1.00 98.54 268 A 1 
ATOM 2088 C C   . LEU A 1 268 ? 10.137  6.052   -4.916  1.00 98.40 268 A 1 
ATOM 2089 O O   . LEU A 1 268 ? 9.552   6.995   -4.389  1.00 98.24 268 A 1 
ATOM 2090 C CB  . LEU A 1 268 ? 10.040  3.736   -3.901  1.00 98.66 268 A 1 
ATOM 2091 C CG  . LEU A 1 268 ? 9.427   2.324   -3.854  1.00 98.46 268 A 1 
ATOM 2092 C CD1 . LEU A 1 268 ? 10.024  1.550   -2.680  1.00 98.35 268 A 1 
ATOM 2093 C CD2 . LEU A 1 268 ? 7.904   2.336   -3.698  1.00 98.23 268 A 1 
ATOM 2094 N N   . GLU A 1 269 ? 11.302  6.204   -5.522  1.00 98.16 269 A 1 
ATOM 2095 C CA  . GLU A 1 269 ? 12.045  7.462   -5.590  1.00 97.88 269 A 1 
ATOM 2096 C C   . GLU A 1 269 ? 11.290  8.522   -6.397  1.00 97.48 269 A 1 
ATOM 2097 O O   . GLU A 1 269 ? 11.236  9.680   -5.991  1.00 97.04 269 A 1 
ATOM 2098 C CB  . GLU A 1 269 ? 13.432  7.231   -6.214  1.00 97.95 269 A 1 
ATOM 2099 C CG  . GLU A 1 269 ? 14.300  6.177   -5.510  1.00 97.56 269 A 1 
ATOM 2100 C CD  . GLU A 1 269 ? 14.072  4.732   -5.986  1.00 97.89 269 A 1 
ATOM 2101 O OE1 . GLU A 1 269 ? 14.961  3.893   -5.747  1.00 96.12 269 A 1 
ATOM 2102 O OE2 . GLU A 1 269 ? 13.034  4.439   -6.624  1.00 96.76 269 A 1 
ATOM 2103 N N   . GLU A 1 270 ? 10.648  8.132   -7.502  1.00 97.26 270 A 1 
ATOM 2104 C CA  . GLU A 1 270 ? 9.810   9.055   -8.278  1.00 96.81 270 A 1 
ATOM 2105 C C   . GLU A 1 270 ? 8.598   9.521   -7.467  1.00 96.66 270 A 1 
ATOM 2106 O O   . GLU A 1 270 ? 8.272   10.711  -7.464  1.00 96.13 270 A 1 
ATOM 2107 C CB  . GLU A 1 270 ? 9.351   8.404   -9.592  1.00 96.45 270 A 1 
ATOM 2108 C CG  . GLU A 1 270 ? 8.419   9.338   -10.383 1.00 95.70 270 A 1 
ATOM 2109 C CD  . GLU A 1 270 ? 7.977   8.813   -11.749 1.00 95.26 270 A 1 
ATOM 2110 O OE1 . GLU A 1 270 ? 7.358   9.626   -12.480 1.00 92.59 270 A 1 
ATOM 2111 O OE2 . GLU A 1 270 ? 8.239   7.642   -12.084 1.00 93.10 270 A 1 
ATOM 2112 N N   . ILE A 1 271 ? 7.920   8.603   -6.778  1.00 96.81 271 A 1 
ATOM 2113 C CA  . ILE A 1 271 ? 6.760   8.941   -5.944  1.00 96.97 271 A 1 
ATOM 2114 C C   . ILE A 1 271 ? 7.184   9.872   -4.804  1.00 96.64 271 A 1 
ATOM 2115 O O   . ILE A 1 271 ? 6.528   10.886  -4.566  1.00 96.67 271 A 1 
ATOM 2116 C CB  . ILE A 1 271 ? 6.067   7.662   -5.418  1.00 97.59 271 A 1 
ATOM 2117 C CG1 . ILE A 1 271 ? 5.493   6.829   -6.587  1.00 97.34 271 A 1 
ATOM 2118 C CG2 . ILE A 1 271 ? 4.931   8.027   -4.445  1.00 97.46 271 A 1 
ATOM 2119 C CD1 . ILE A 1 271 ? 5.129   5.396   -6.190  1.00 97.10 271 A 1 
ATOM 2120 N N   . ALA A 1 272 ? 8.295   9.569   -4.140  1.00 96.63 272 A 1 
ATOM 2121 C CA  . ALA A 1 272 ? 8.875   10.400  -3.089  1.00 96.50 272 A 1 
ATOM 2122 C C   . ALA A 1 272 ? 9.230   11.804  -3.598  1.00 95.75 272 A 1 
ATOM 2123 O O   . ALA A 1 272 ? 8.839   12.801  -2.989  1.00 95.72 272 A 1 
ATOM 2124 C CB  . ALA A 1 272 ? 10.112  9.681   -2.547  1.00 97.13 272 A 1 
ATOM 2125 N N   . TRP A 1 273 ? 9.887   11.893  -4.749  1.00 95.91 273 A 1 
ATOM 2126 C CA  . TRP A 1 273 ? 10.252  13.152  -5.390  1.00 95.08 273 A 1 
ATOM 2127 C C   . TRP A 1 273 ? 9.022   13.984  -5.772  1.00 94.52 273 A 1 
ATOM 2128 O O   . TRP A 1 273 ? 8.935   15.160  -5.429  1.00 93.96 273 A 1 
ATOM 2129 C CB  . TRP A 1 273 ? 11.125  12.840  -6.607  1.00 94.85 273 A 1 
ATOM 2130 C CG  . TRP A 1 273 ? 11.565  14.043  -7.371  1.00 93.95 273 A 1 
ATOM 2131 C CD1 . TRP A 1 273 ? 12.496  14.928  -6.967  1.00 92.89 273 A 1 
ATOM 2132 C CD2 . TRP A 1 273 ? 11.092  14.518  -8.668  1.00 94.23 273 A 1 
ATOM 2133 N NE1 . TRP A 1 273 ? 12.644  15.917  -7.922  1.00 92.98 273 A 1 
ATOM 2134 C CE2 . TRP A 1 273 ? 11.804  15.712  -8.992  1.00 93.52 273 A 1 
ATOM 2135 C CE3 . TRP A 1 273 ? 10.144  14.052  -9.604  1.00 93.45 273 A 1 
ATOM 2136 C CZ2 . TRP A 1 273 ? 11.590  16.409  -10.192 1.00 92.75 273 A 1 
ATOM 2137 C CZ3 . TRP A 1 273 ? 9.922   14.748  -10.809 1.00 92.46 273 A 1 
ATOM 2138 C CH2 . TRP A 1 273 ? 10.646  15.918  -11.106 1.00 92.04 273 A 1 
ATOM 2139 N N   . ARG A 1 274 ? 8.009   13.356  -6.387  1.00 95.28 274 A 1 
ATOM 2140 C CA  . ARG A 1 274 ? 6.747   14.031  -6.748  1.00 94.44 274 A 1 
ATOM 2141 C C   . ARG A 1 274 ? 5.950   14.497  -5.531  1.00 94.51 274 A 1 
ATOM 2142 O O   . ARG A 1 274 ? 5.250   15.503  -5.616  1.00 94.05 274 A 1 
ATOM 2143 C CB  . ARG A 1 274 ? 5.880   13.106  -7.611  1.00 94.41 274 A 1 
ATOM 2144 C CG  . ARG A 1 274 ? 6.447   12.928  -9.021  1.00 93.18 274 A 1 
ATOM 2145 C CD  . ARG A 1 274 ? 5.526   12.023  -9.842  1.00 91.13 274 A 1 
ATOM 2146 N NE  . ARG A 1 274 ? 6.047   11.764  -11.192 1.00 89.32 274 A 1 
ATOM 2147 C CZ  . ARG A 1 274 ? 6.125   12.585  -12.222 1.00 87.56 274 A 1 
ATOM 2148 N NH1 . ARG A 1 274 ? 5.715   13.823  -12.171 1.00 83.80 274 A 1 
ATOM 2149 N NH2 . ARG A 1 274 ? 6.640   12.148  -13.332 1.00 84.96 274 A 1 
ATOM 2150 N N   . ASN A 1 275 ? 6.050   13.795  -4.410  1.00 93.74 275 A 1 
ATOM 2151 C CA  . ASN A 1 275 ? 5.455   14.198  -3.136  1.00 93.74 275 A 1 
ATOM 2152 C C   . ASN A 1 275 ? 6.302   15.243  -2.377  1.00 93.81 275 A 1 
ATOM 2153 O O   . ASN A 1 275 ? 5.864   15.719  -1.329  1.00 93.42 275 A 1 
ATOM 2154 C CB  . ASN A 1 275 ? 5.182   12.942  -2.292  1.00 94.71 275 A 1 
ATOM 2155 C CG  . ASN A 1 275 ? 3.980   12.124  -2.738  1.00 94.71 275 A 1 
ATOM 2156 O OD1 . ASN A 1 275 ? 3.042   12.596  -3.371  1.00 91.65 275 A 1 
ATOM 2157 N ND2 . ASN A 1 275 ? 3.917   10.879  -2.329  1.00 92.14 275 A 1 
ATOM 2158 N N   . GLY A 1 276 ? 7.483   15.617  -2.872  1.00 92.41 276 A 1 
ATOM 2159 C CA  . GLY A 1 276 ? 8.399   16.550  -2.203  1.00 91.63 276 A 1 
ATOM 2160 C C   . GLY A 1 276 ? 9.082   15.968  -0.963  1.00 92.39 276 A 1 
ATOM 2161 O O   . GLY A 1 276 ? 9.480   16.716  -0.069  1.00 91.57 276 A 1 
ATOM 2162 N N   . TRP A 1 277 ? 9.176   14.641  -0.875  1.00 95.30 277 A 1 
ATOM 2163 C CA  . TRP A 1 277 ? 9.849   13.937  0.219   1.00 95.38 277 A 1 
ATOM 2164 C C   . TRP A 1 277 ? 11.317  13.640  -0.087  1.00 95.59 277 A 1 
ATOM 2165 O O   . TRP A 1 277 ? 12.112  13.457  0.832   1.00 94.76 277 A 1 
ATOM 2166 C CB  . TRP A 1 277 ? 9.127   12.619  0.503   1.00 95.54 277 A 1 
ATOM 2167 C CG  . TRP A 1 277 ? 7.659   12.695  0.772   1.00 95.94 277 A 1 
ATOM 2168 C CD1 . TRP A 1 277 ? 6.955   13.793  1.129   1.00 95.07 277 A 1 
ATOM 2169 C CD2 . TRP A 1 277 ? 6.692   11.607  0.706   1.00 96.22 277 A 1 
ATOM 2170 N NE1 . TRP A 1 277 ? 5.623   13.464  1.279   1.00 95.49 277 A 1 
ATOM 2171 C CE2 . TRP A 1 277 ? 5.408   12.124  1.042   1.00 96.15 277 A 1 
ATOM 2172 C CE3 . TRP A 1 277 ? 6.778   10.229  0.403   1.00 96.50 277 A 1 
ATOM 2173 C CZ2 . TRP A 1 277 ? 4.267   11.312  1.091   1.00 96.28 277 A 1 
ATOM 2174 C CZ3 . TRP A 1 277 ? 5.639   9.411   0.450   1.00 95.89 277 A 1 
ATOM 2175 C CH2 . TRP A 1 277 ? 4.389   9.945   0.794   1.00 95.71 277 A 1 
ATOM 2176 N N   . LEU A 1 278 ? 11.661  13.608  -1.365  1.00 95.09 278 A 1 
ATOM 2177 C CA  . LEU A 1 278 ? 13.011  13.437  -1.882  1.00 95.10 278 A 1 
ATOM 2178 C C   . LEU A 1 278 ? 13.330  14.611  -2.814  1.00 95.05 278 A 1 
ATOM 2179 O O   . LEU A 1 278 ? 12.491  15.008  -3.623  1.00 93.98 278 A 1 
ATOM 2180 C CB  . LEU A 1 278 ? 13.083  12.066  -2.583  1.00 94.44 278 A 1 
ATOM 2181 C CG  . LEU A 1 278 ? 14.506  11.575  -2.884  1.00 91.04 278 A 1 
ATOM 2182 C CD1 . LEU A 1 278 ? 15.292  11.297  -1.603  1.00 88.63 278 A 1 
ATOM 2183 C CD2 . LEU A 1 278 ? 14.436  10.271  -3.681  1.00 89.68 278 A 1 
ATOM 2184 N N   . ASP A 1 279 ? 14.518  15.189  -2.681  1.00 94.63 279 A 1 
ATOM 2185 C CA  . ASP A 1 279 ? 14.998  16.248  -3.567  1.00 94.46 279 A 1 
ATOM 2186 C C   . ASP A 1 279 ? 15.717  15.682  -4.806  1.00 95.00 279 A 1 
ATOM 2187 O O   . ASP A 1 279 ? 15.978  14.480  -4.923  1.00 95.10 279 A 1 
ATOM 2188 C CB  . ASP A 1 279 ? 15.851  17.257  -2.769  1.00 94.45 279 A 1 
ATOM 2189 C CG  . ASP A 1 279 ? 17.140  16.696  -2.145  1.00 94.69 279 A 1 
ATOM 2190 O OD1 . ASP A 1 279 ? 17.553  15.566  -2.481  1.00 93.14 279 A 1 
ATOM 2191 O OD2 . ASP A 1 279 ? 17.721  17.412  -1.303  1.00 92.14 279 A 1 
ATOM 2192 N N   . ASP A 1 280 ? 16.071  16.568  -5.743  1.00 94.68 280 A 1 
ATOM 2193 C CA  . ASP A 1 280 ? 16.790  16.189  -6.968  1.00 95.04 280 A 1 
ATOM 2194 C C   . ASP A 1 280 ? 18.108  15.456  -6.672  1.00 96.02 280 A 1 
ATOM 2195 O O   . ASP A 1 280 ? 18.500  14.541  -7.401  1.00 96.22 280 A 1 
ATOM 2196 C CB  . ASP A 1 280 ? 17.114  17.449  -7.789  1.00 94.44 280 A 1 
ATOM 2197 C CG  . ASP A 1 280 ? 15.917  18.105  -8.481  1.00 93.51 280 A 1 
ATOM 2198 O OD1 . ASP A 1 280 ? 14.767  17.672  -8.250  1.00 91.39 280 A 1 
ATOM 2199 O OD2 . ASP A 1 280 ? 16.177  19.042  -9.264  1.00 90.83 280 A 1 
ATOM 2200 N N   . ASP A 1 281 ? 18.799  15.842  -5.601  1.00 96.23 281 A 1 
ATOM 2201 C CA  . ASP A 1 281 ? 20.070  15.226  -5.237  1.00 96.79 281 A 1 
ATOM 2202 C C   . ASP A 1 281 ? 19.861  13.839  -4.619  1.00 97.35 281 A 1 
ATOM 2203 O O   . ASP A 1 281 ? 20.656  12.931  -4.868  1.00 97.09 281 A 1 
ATOM 2204 C CB  . ASP A 1 281 ? 20.868  16.166  -4.326  1.00 96.64 281 A 1 
ATOM 2205 C CG  . ASP A 1 281 ? 21.395  17.416  -5.049  1.00 94.50 281 A 1 
ATOM 2206 O OD1 . ASP A 1 281 ? 21.450  17.423  -6.312  1.00 90.64 281 A 1 
ATOM 2207 O OD2 . ASP A 1 281 ? 21.807  18.346  -4.332  1.00 90.82 281 A 1 
ATOM 2208 N N   . GLY A 1 282 ? 18.762  13.635  -3.887  1.00 96.82 282 A 1 
ATOM 2209 C CA  . GLY A 1 282 ? 18.296  12.322  -3.457  1.00 96.95 282 A 1 
ATOM 2210 C C   . GLY A 1 282 ? 18.027  11.387  -4.634  1.00 97.34 282 A 1 
ATOM 2211 O O   . GLY A 1 282 ? 18.567  10.279  -4.667  1.00 97.10 282 A 1 
ATOM 2212 N N   . VAL A 1 283 ? 17.302  11.856  -5.647  1.00 96.57 283 A 1 
ATOM 2213 C CA  . VAL A 1 283 ? 17.060  11.077  -6.877  1.00 96.62 283 A 1 
ATOM 2214 C C   . VAL A 1 283 ? 18.373  10.772  -7.608  1.00 97.00 283 A 1 
ATOM 2215 O O   . VAL A 1 283 ? 18.595  9.634   -8.024  1.00 97.10 283 A 1 
ATOM 2216 C CB  . VAL A 1 283 ? 16.070  11.795  -7.812  1.00 96.21 283 A 1 
ATOM 2217 C CG1 . VAL A 1 283 ? 15.843  11.012  -9.109  1.00 95.32 283 A 1 
ATOM 2218 C CG2 . VAL A 1 283 ? 14.698  11.965  -7.149  1.00 95.25 283 A 1 
ATOM 2219 N N   . LYS A 1 284 ? 19.288  11.744  -7.723  1.00 96.93 284 A 1 
ATOM 2220 C CA  . LYS A 1 284 ? 20.613  11.524  -8.335  1.00 97.02 284 A 1 
ATOM 2221 C C   . LYS A 1 284 ? 21.448  10.492  -7.577  1.00 97.23 284 A 1 
ATOM 2222 O O   . LYS A 1 284 ? 22.133  9.694   -8.218  1.00 97.08 284 A 1 
ATOM 2223 C CB  . LYS A 1 284 ? 21.400  12.837  -8.399  1.00 96.47 284 A 1 
ATOM 2224 C CG  . LYS A 1 284 ? 20.895  13.819  -9.463  1.00 88.39 284 A 1 
ATOM 2225 C CD  . LYS A 1 284 ? 21.618  15.157  -9.273  1.00 86.51 284 A 1 
ATOM 2226 C CE  . LYS A 1 284 ? 20.800  16.322  -9.826  1.00 77.28 284 A 1 
ATOM 2227 N NZ  . LYS A 1 284 ? 21.139  17.575  -9.106  1.00 68.92 284 A 1 
ATOM 2228 N N   . ARG A 1 285 ? 21.405  10.497  -6.243  1.00 97.43 285 A 1 
ATOM 2229 C CA  . ARG A 1 285 ? 22.092  9.481   -5.424  1.00 97.27 285 A 1 
ATOM 2230 C C   . ARG A 1 285 ? 21.554  8.082   -5.719  1.00 97.41 285 A 1 
ATOM 2231 O O   . ARG A 1 285 ? 22.349  7.200   -6.044  1.00 97.11 285 A 1 
ATOM 2232 C CB  . ARG A 1 285 ? 21.983  9.797   -3.921  1.00 97.05 285 A 1 
ATOM 2233 C CG  . ARG A 1 285 ? 22.904  10.946  -3.483  1.00 91.13 285 A 1 
ATOM 2234 C CD  . ARG A 1 285 ? 22.917  11.136  -1.955  1.00 91.63 285 A 1 
ATOM 2235 N NE  . ARG A 1 285 ? 21.585  11.389  -1.369  1.00 86.20 285 A 1 
ATOM 2236 C CZ  . ARG A 1 285 ? 20.974  12.554  -1.212  1.00 82.73 285 A 1 
ATOM 2237 N NH1 . ARG A 1 285 ? 21.483  13.677  -1.638  1.00 71.44 285 A 1 
ATOM 2238 N NH2 . ARG A 1 285 ? 19.822  12.622  -0.607  1.00 73.38 285 A 1 
ATOM 2239 N N   . ALA A 1 286 ? 20.228  7.922   -5.702  1.00 96.82 286 A 1 
ATOM 2240 C CA  . ALA A 1 286 ? 19.589  6.648   -6.038  1.00 96.48 286 A 1 
ATOM 2241 C C   . ALA A 1 286 ? 19.925  6.202   -7.474  1.00 96.70 286 A 1 
ATOM 2242 O O   . ALA A 1 286 ? 20.349  5.068   -7.706  1.00 96.35 286 A 1 
ATOM 2243 C CB  . ALA A 1 286 ? 18.079  6.802   -5.833  1.00 96.41 286 A 1 
ATOM 2244 N N   . ALA A 1 287 ? 19.843  7.122   -8.434  1.00 96.61 287 A 1 
ATOM 2245 C CA  . ALA A 1 287 ? 20.198  6.855   -9.824  1.00 96.39 287 A 1 
ATOM 2246 C C   . ALA A 1 287 ? 21.660  6.418   -9.988  1.00 96.44 287 A 1 
ATOM 2247 O O   . ALA A 1 287 ? 21.952  5.508   -10.765 1.00 96.12 287 A 1 
ATOM 2248 C CB  . ALA A 1 287 ? 19.917  8.117   -10.636 1.00 96.23 287 A 1 
ATOM 2249 N N   . THR A 1 288 ? 22.578  7.038   -9.242  1.00 96.96 288 A 1 
ATOM 2250 C CA  . THR A 1 288 ? 24.009  6.701   -9.264  1.00 96.51 288 A 1 
ATOM 2251 C C   . THR A 1 288 ? 24.260  5.303   -8.705  1.00 96.47 288 A 1 
ATOM 2252 O O   . THR A 1 288 ? 25.000  4.530   -9.314  1.00 95.61 288 A 1 
ATOM 2253 C CB  . THR A 1 288 ? 24.830  7.743   -8.493  1.00 96.04 288 A 1 
ATOM 2254 O OG1 . THR A 1 288 ? 24.629  9.019   -9.053  1.00 91.07 288 A 1 
ATOM 2255 C CG2 . THR A 1 288 ? 26.336  7.469   -8.559  1.00 89.53 288 A 1 
ATOM 2256 N N   . ALA A 1 289 ? 23.605  4.951   -7.593  1.00 96.32 289 A 1 
ATOM 2257 C CA  . ALA A 1 289 ? 23.689  3.605   -7.017  1.00 95.68 289 A 1 
ATOM 2258 C C   . ALA A 1 289 ? 23.184  2.527   -7.994  1.00 96.03 289 A 1 
ATOM 2259 O O   . ALA A 1 289 ? 23.706  1.412   -8.038  1.00 94.66 289 A 1 
ATOM 2260 C CB  . ALA A 1 289 ? 22.898  3.599   -5.704  1.00 95.28 289 A 1 
ATOM 2261 N N   . LEU A 1 290 ? 22.221  2.882   -8.846  1.00 95.93 290 A 1 
ATOM 2262 C CA  . LEU A 1 290 ? 21.586  2.001   -9.830  1.00 95.54 290 A 1 
ATOM 2263 C C   . LEU A 1 290 ? 22.079  2.218   -11.274 1.00 95.66 290 A 1 
ATOM 2264 O O   . LEU A 1 290 ? 21.459  1.728   -12.218 1.00 94.63 290 A 1 
ATOM 2265 C CB  . LEU A 1 290 ? 20.061  2.153   -9.688  1.00 95.31 290 A 1 
ATOM 2266 C CG  . LEU A 1 290 ? 19.508  1.741   -8.308  1.00 94.54 290 A 1 
ATOM 2267 C CD1 . LEU A 1 290 ? 18.026  2.094   -8.234  1.00 91.78 290 A 1 
ATOM 2268 C CD2 . LEU A 1 290 ? 19.666  0.240   -8.063  1.00 92.16 290 A 1 
ATOM 2269 N N   . ALA A 1 291 ? 23.204  2.920   -11.471 1.00 94.73 291 A 1 
ATOM 2270 C CA  . ALA A 1 291 ? 23.664  3.399   -12.782 1.00 93.69 291 A 1 
ATOM 2271 C C   . ALA A 1 291 ? 23.825  2.318   -13.868 1.00 94.53 291 A 1 
ATOM 2272 O O   . ALA A 1 291 ? 23.754  2.614   -15.060 1.00 92.48 291 A 1 
ATOM 2273 C CB  . ALA A 1 291 ? 24.993  4.136   -12.574 1.00 92.33 291 A 1 
ATOM 2274 N N   . LYS A 1 292 ? 24.026  1.057   -13.473 1.00 95.57 292 A 1 
ATOM 2275 C CA  . LYS A 1 292 ? 24.158  -0.082  -14.406 1.00 95.68 292 A 1 
ATOM 2276 C C   . LYS A 1 292 ? 22.817  -0.657  -14.875 1.00 96.14 292 A 1 
ATOM 2277 O O   . LYS A 1 292 ? 22.807  -1.629  -15.632 1.00 94.69 292 A 1 
ATOM 2278 C CB  . LYS A 1 292 ? 25.045  -1.169  -13.783 1.00 95.60 292 A 1 
ATOM 2279 C CG  . LYS A 1 292 ? 26.478  -0.678  -13.533 1.00 93.86 292 A 1 
ATOM 2280 C CD  . LYS A 1 292 ? 27.343  -1.813  -12.970 1.00 88.93 292 A 1 
ATOM 2281 C CE  . LYS A 1 292 ? 28.762  -1.299  -12.706 1.00 85.28 292 A 1 
ATOM 2282 N NZ  . LYS A 1 292 ? 29.624  -2.350  -12.109 1.00 75.84 292 A 1 
ATOM 2283 N N   . THR A 1 293 ? 21.703  -0.096  -14.418 1.00 95.97 293 A 1 
ATOM 2284 C CA  . THR A 1 293 ? 20.358  -0.622  -14.673 1.00 95.87 293 A 1 
ATOM 2285 C C   . THR A 1 293 ? 19.523  0.353   -15.502 1.00 96.24 293 A 1 
ATOM 2286 O O   . THR A 1 293 ? 19.764  1.560   -15.517 1.00 95.78 293 A 1 
ATOM 2287 C CB  . THR A 1 293 ? 19.629  -0.974  -13.368 1.00 95.44 293 A 1 
ATOM 2288 O OG1 . THR A 1 293 ? 19.210  0.201   -12.716 1.00 93.63 293 A 1 
ATOM 2289 C CG2 . THR A 1 293 ? 20.468  -1.799  -12.392 1.00 92.34 293 A 1 
ATOM 2290 N N   . GLY A 1 294 ? 18.487  -0.166  -16.165 1.00 95.85 294 A 1 
ATOM 2291 C CA  . GLY A 1 294 ? 17.480  0.689   -16.802 1.00 95.18 294 A 1 
ATOM 2292 C C   . GLY A 1 294 ? 16.681  1.525   -15.798 1.00 95.99 294 A 1 
ATOM 2293 O O   . GLY A 1 294 ? 16.173  2.580   -16.160 1.00 95.49 294 A 1 
ATOM 2294 N N   . TYR A 1 295 ? 16.606  1.083   -14.538 1.00 96.57 295 A 1 
ATOM 2295 C CA  . TYR A 1 295 ? 15.953  1.814   -13.452 1.00 97.02 295 A 1 
ATOM 2296 C C   . TYR A 1 295 ? 16.741  3.083   -13.083 1.00 97.23 295 A 1 
ATOM 2297 O O   . TYR A 1 295 ? 16.185  4.172   -13.084 1.00 96.89 295 A 1 
ATOM 2298 C CB  . TYR A 1 295 ? 15.784  0.871   -12.260 1.00 96.70 295 A 1 
ATOM 2299 C CG  . TYR A 1 295 ? 14.831  1.362   -11.192 1.00 97.08 295 A 1 
ATOM 2300 C CD1 . TYR A 1 295 ? 15.213  2.378   -10.301 1.00 95.05 295 A 1 
ATOM 2301 C CD2 . TYR A 1 295 ? 13.564  0.761   -11.063 1.00 95.46 295 A 1 
ATOM 2302 C CE1 . TYR A 1 295 ? 14.338  2.788   -9.280  1.00 94.24 295 A 1 
ATOM 2303 C CE2 . TYR A 1 295 ? 12.692  1.163   -10.038 1.00 94.20 295 A 1 
ATOM 2304 C CZ  . TYR A 1 295 ? 13.080  2.173   -9.140  1.00 95.95 295 A 1 
ATOM 2305 O OH  . TYR A 1 295 ? 12.253  2.539   -8.130  1.00 95.28 295 A 1 
ATOM 2306 N N   . GLY A 1 296 ? 18.060  2.977   -12.872 1.00 97.16 296 A 1 
ATOM 2307 C CA  . GLY A 1 296 ? 18.906  4.143   -12.593 1.00 97.08 296 A 1 
ATOM 2308 C C   . GLY A 1 296 ? 18.921  5.155   -13.736 1.00 97.18 296 A 1 
ATOM 2309 O O   . GLY A 1 296 ? 18.841  6.361   -13.505 1.00 97.02 296 A 1 
ATOM 2310 N N   . LYS A 1 297 ? 18.928  4.674   -14.994 1.00 97.37 297 A 1 
ATOM 2311 C CA  . LYS A 1 297 ? 18.775  5.548   -16.165 1.00 96.90 297 A 1 
ATOM 2312 C C   . LYS A 1 297 ? 17.439  6.294   -16.150 1.00 96.80 297 A 1 
ATOM 2313 O O   . LYS A 1 297 ? 17.423  7.495   -16.387 1.00 96.27 297 A 1 
ATOM 2314 C CB  . LYS A 1 297 ? 18.961  4.733   -17.451 1.00 96.35 297 A 1 
ATOM 2315 C CG  . LYS A 1 297 ? 18.863  5.662   -18.665 1.00 81.90 297 A 1 
ATOM 2316 C CD  . LYS A 1 297 ? 19.058  4.929   -19.992 1.00 75.67 297 A 1 
ATOM 2317 C CE  . LYS A 1 297 ? 18.825  5.977   -21.077 1.00 64.50 297 A 1 
ATOM 2318 N NZ  . LYS A 1 297 ? 18.910  5.401   -22.436 1.00 55.92 297 A 1 
ATOM 2319 N N   . TYR A 1 298 ? 16.344  5.597   -15.845 1.00 96.55 298 A 1 
ATOM 2320 C CA  . TYR A 1 298 ? 15.020  6.217   -15.737 1.00 96.33 298 A 1 
ATOM 2321 C C   . TYR A 1 298 ? 14.993  7.349   -14.701 1.00 96.56 298 A 1 
ATOM 2322 O O   . TYR A 1 298 ? 14.464  8.417   -14.989 1.00 96.30 298 A 1 
ATOM 2323 C CB  . TYR A 1 298 ? 13.983  5.145   -15.402 1.00 96.25 298 A 1 
ATOM 2324 C CG  . TYR A 1 298 ? 12.613  5.718   -15.117 1.00 96.34 298 A 1 
ATOM 2325 C CD1 . TYR A 1 298 ? 12.164  5.892   -13.787 1.00 95.90 298 A 1 
ATOM 2326 C CD2 . TYR A 1 298 ? 11.809  6.125   -16.190 1.00 96.14 298 A 1 
ATOM 2327 C CE1 . TYR A 1 298 ? 10.903  6.461   -13.541 1.00 95.83 298 A 1 
ATOM 2328 C CE2 . TYR A 1 298 ? 10.551  6.692   -15.949 1.00 95.80 298 A 1 
ATOM 2329 C CZ  . TYR A 1 298 ? 10.094  6.857   -14.627 1.00 95.90 298 A 1 
ATOM 2330 O OH  . TYR A 1 298 ? 8.870   7.400   -14.422 1.00 95.28 298 A 1 
ATOM 2331 N N   . LEU A 1 299 ? 15.605  7.151   -13.532 1.00 96.62 299 A 1 
ATOM 2332 C CA  . LEU A 1 299 ? 15.681  8.182   -12.490 1.00 96.54 299 A 1 
ATOM 2333 C C   . LEU A 1 299 ? 16.453  9.429   -12.951 1.00 95.93 299 A 1 
ATOM 2334 O O   . LEU A 1 299 ? 16.041  10.547  -12.655 1.00 95.76 299 A 1 
ATOM 2335 C CB  . LEU A 1 299 ? 16.329  7.596   -11.224 1.00 97.03 299 A 1 
ATOM 2336 C CG  . LEU A 1 299 ? 15.499  6.533   -10.482 1.00 96.69 299 A 1 
ATOM 2337 C CD1 . LEU A 1 299 ? 16.295  6.036   -9.270  1.00 95.96 299 A 1 
ATOM 2338 C CD2 . LEU A 1 299 ? 14.163  7.085   -9.983  1.00 95.79 299 A 1 
ATOM 2339 N N   . LEU A 1 300 ? 17.534  9.273   -13.714 1.00 96.07 300 A 1 
ATOM 2340 C CA  . LEU A 1 300 ? 18.246  10.414  -14.311 1.00 95.24 300 A 1 
ATOM 2341 C C   . LEU A 1 300 ? 17.390  11.125  -15.366 1.00 94.47 300 A 1 
ATOM 2342 O O   . LEU A 1 300 ? 17.284  12.352  -15.352 1.00 93.37 300 A 1 
ATOM 2343 C CB  . LEU A 1 300 ? 19.574  9.953   -14.935 1.00 94.79 300 A 1 
ATOM 2344 C CG  . LEU A 1 300 ? 20.634  9.517   -13.915 1.00 88.85 300 A 1 
ATOM 2345 C CD1 . LEU A 1 300 ? 21.849  8.951   -14.649 1.00 86.21 300 A 1 
ATOM 2346 C CD2 . LEU A 1 300 ? 21.104  10.675  -13.028 1.00 86.92 300 A 1 
ATOM 2347 N N   . ASP A 1 301 ? 16.750  10.362  -16.249 1.00 95.41 301 A 1 
ATOM 2348 C CA  . ASP A 1 301 ? 15.891  10.907  -17.305 1.00 94.21 301 A 1 
ATOM 2349 C C   . ASP A 1 301 ? 14.691  11.676  -16.717 1.00 93.75 301 A 1 
ATOM 2350 O O   . ASP A 1 301 ? 14.277  12.693  -17.277 1.00 92.50 301 A 1 
ATOM 2351 C CB  . ASP A 1 301 ? 15.428  9.771   -18.245 1.00 93.80 301 A 1 
ATOM 2352 C CG  . ASP A 1 301 ? 16.527  9.179   -19.156 1.00 91.09 301 A 1 
ATOM 2353 O OD1 . ASP A 1 301 ? 17.564  9.844   -19.373 1.00 88.57 301 A 1 
ATOM 2354 O OD2 . ASP A 1 301 ? 16.313  8.074   -19.718 1.00 88.56 301 A 1 
ATOM 2355 N N   . LEU A 1 302 ? 14.176  11.247  -15.561 1.00 94.03 302 A 1 
ATOM 2356 C CA  . LEU A 1 302 ? 13.101  11.919  -14.820 1.00 93.06 302 A 1 
ATOM 2357 C C   . LEU A 1 302 ? 13.465  13.366  -14.462 1.00 92.81 302 A 1 
ATOM 2358 O O   . LEU A 1 302 ? 12.642  14.263  -14.649 1.00 90.81 302 A 1 
ATOM 2359 C CB  . LEU A 1 302 ? 12.784  11.094  -13.557 1.00 91.78 302 A 1 
ATOM 2360 C CG  . LEU A 1 302 ? 11.681  11.677  -12.656 1.00 86.85 302 A 1 
ATOM 2361 C CD1 . LEU A 1 302 ? 10.313  11.617  -13.336 1.00 85.32 302 A 1 
ATOM 2362 C CD2 . LEU A 1 302 ? 11.621  10.893  -11.346 1.00 85.71 302 A 1 
ATOM 2363 N N   . LEU A 1 303 ? 14.695  13.618  -14.008 1.00 92.80 303 A 1 
ATOM 2364 C CA  . LEU A 1 303 ? 15.186  14.954  -13.637 1.00 91.46 303 A 1 
ATOM 2365 C C   . LEU A 1 303 ? 15.401  15.879  -14.847 1.00 89.45 303 A 1 
ATOM 2366 O O   . LEU A 1 303 ? 15.401  17.100  -14.709 1.00 85.35 303 A 1 
ATOM 2367 C CB  . LEU A 1 303 ? 16.496  14.807  -12.845 1.00 91.71 303 A 1 
ATOM 2368 C CG  . LEU A 1 303 ? 16.369  14.071  -11.498 1.00 91.84 303 A 1 
ATOM 2369 C CD1 . LEU A 1 303 ? 17.757  13.939  -10.874 1.00 90.18 303 A 1 
ATOM 2370 C CD2 . LEU A 1 303 ? 15.463  14.819  -10.521 1.00 90.55 303 A 1 
ATOM 2371 N N   . HIS A 1 304 ? 15.583  15.312  -16.032 1.00 91.83 304 A 1 
ATOM 2372 C CA  . HIS A 1 304 ? 15.769  16.060  -17.278 1.00 88.87 304 A 1 
ATOM 2373 C C   . HIS A 1 304 ? 14.477  16.229  -18.083 1.00 86.09 304 A 1 
ATOM 2374 O O   . HIS A 1 304 ? 14.418  17.060  -19.001 1.00 78.03 304 A 1 
ATOM 2375 C CB  . HIS A 1 304 ? 16.852  15.366  -18.102 1.00 86.89 304 A 1 
ATOM 2376 C CG  . HIS A 1 304 ? 18.202  15.387  -17.426 1.00 82.47 304 A 1 
ATOM 2377 N ND1 . HIS A 1 304 ? 18.855  16.500  -16.955 1.00 71.94 304 A 1 
ATOM 2378 C CD2 . HIS A 1 304 ? 18.999  14.310  -17.148 1.00 72.18 304 A 1 
ATOM 2379 C CE1 . HIS A 1 304 ? 20.013  16.103  -16.406 1.00 71.93 304 A 1 
ATOM 2380 N NE2 . HIS A 1 304 ? 20.153  14.778  -16.507 1.00 73.67 304 A 1 
ATOM 2381 N N   . ALA A 1 305 ? 13.445  15.451  -17.769 1.00 84.02 305 A 1 
ATOM 2382 C CA  . ALA A 1 305 ? 12.167  15.540  -18.451 1.00 79.23 305 A 1 
ATOM 2383 C C   . ALA A 1 305 ? 11.467  16.862  -18.104 1.00 76.79 305 A 1 
ATOM 2384 O O   . ALA A 1 305 ? 11.274  17.206  -16.943 1.00 69.49 305 A 1 
ATOM 2385 C CB  . ALA A 1 305 ? 11.319  14.311  -18.110 1.00 75.17 305 A 1 
ATOM 2386 N N   . ARG A 1 306 ? 11.015  17.599  -19.137 1.00 62.61 306 A 1 
ATOM 2387 C CA  . ARG A 1 306 ? 10.050  18.678  -18.911 1.00 59.32 306 A 1 
ATOM 2388 C C   . ARG A 1 306 ? 8.803   18.084  -18.252 1.00 57.99 306 A 1 
ATOM 2389 O O   . ARG A 1 306 ? 8.460   16.954  -18.597 1.00 53.20 306 A 1 
ATOM 2390 C CB  . ARG A 1 306 ? 9.683   19.394  -20.225 1.00 52.65 306 A 1 
ATOM 2391 C CG  . ARG A 1 306 ? 10.851  20.216  -20.781 1.00 46.15 306 A 1 
ATOM 2392 C CD  . ARG A 1 306 ? 10.394  21.011  -22.008 1.00 41.78 306 A 1 
ATOM 2393 N NE  . ARG A 1 306 ? 11.497  21.811  -22.571 1.00 36.18 306 A 1 
ATOM 2394 C CZ  . ARG A 1 306 ? 11.413  22.650  -23.593 1.00 32.03 306 A 1 
ATOM 2395 N NH1 . ARG A 1 306 ? 10.294  22.849  -24.232 1.00 31.89 306 A 1 
ATOM 2396 N NH2 . ARG A 1 306 ? 12.466  23.308  -23.996 1.00 31.34 306 A 1 
ATOM 2397 N N   . PRO A 1 307 ? 8.098   18.828  -17.368 1.00 61.02 307 A 1 
ATOM 2398 C CA  . PRO A 1 307 ? 6.845   18.359  -16.788 1.00 59.40 307 A 1 
ATOM 2399 C C   . PRO A 1 307 ? 5.909   17.895  -17.906 1.00 59.09 307 A 1 
ATOM 2400 O O   . PRO A 1 307 ? 5.409   18.707  -18.686 1.00 54.79 307 A 1 
ATOM 2401 C CB  . PRO A 1 307 ? 6.268   19.541  -15.999 1.00 55.74 307 A 1 
ATOM 2402 C CG  . PRO A 1 307 ? 7.477   20.428  -15.726 1.00 54.15 307 A 1 
ATOM 2403 C CD  . PRO A 1 307 ? 8.393   20.180  -16.922 1.00 56.18 307 A 1 
ATOM 2404 N N   . ARG A 1 308 ? 5.714   16.586  -18.035 1.00 45.24 308 A 1 
ATOM 2405 C CA  . ARG A 1 308 ? 4.654   16.036  -18.874 1.00 45.17 308 A 1 
ATOM 2406 C C   . ARG A 1 308 ? 3.409   16.036  -17.998 1.00 45.39 308 A 1 
ATOM 2407 O O   . ARG A 1 308 ? 3.389   15.376  -16.962 1.00 43.58 308 A 1 
ATOM 2408 C CB  . ARG A 1 308 ? 5.027   14.644  -19.405 1.00 42.16 308 A 1 
ATOM 2409 C CG  . ARG A 1 308 ? 6.117   14.707  -20.487 1.00 38.72 308 A 1 
ATOM 2410 C CD  . ARG A 1 308 ? 6.400   13.300  -21.040 1.00 36.02 308 A 1 
ATOM 2411 N NE  . ARG A 1 308 ? 7.404   13.320  -22.122 1.00 33.00 308 A 1 
ATOM 2412 C CZ  . ARG A 1 308 ? 7.888   12.253  -22.750 1.00 30.08 308 A 1 
ATOM 2413 N NH1 . ARG A 1 308 ? 7.503   11.044  -22.450 1.00 29.49 308 A 1 
ATOM 2414 N NH2 . ARG A 1 308 ? 8.776   12.387  -23.696 1.00 29.65 308 A 1 
ATOM 2415 N N   . GLN A 1 309 ? 2.418   16.826  -18.383 1.00 40.05 309 A 1 
ATOM 2416 C CA  . GLN A 1 309 ? 1.078   16.691  -17.826 1.00 40.44 309 A 1 
ATOM 2417 C C   . GLN A 1 309 ? 0.535   15.351  -18.324 1.00 42.89 309 A 1 
ATOM 2418 O O   . GLN A 1 309 ? 0.323   15.194  -19.526 1.00 40.97 309 A 1 
ATOM 2419 C CB  . GLN A 1 309 ? 0.193   17.870  -18.269 1.00 36.48 309 A 1 
ATOM 2420 C CG  . GLN A 1 309 ? 0.553   19.178  -17.545 1.00 31.82 309 A 1 
ATOM 2421 C CD  . GLN A 1 309 ? -0.294  20.370  -17.991 1.00 27.85 309 A 1 
ATOM 2422 O OE1 . GLN A 1 309 ? -0.943  20.378  -19.019 1.00 26.35 309 A 1 
ATOM 2423 N NE2 . GLN A 1 309 ? -0.304  21.449  -17.242 1.00 25.30 309 A 1 
ATOM 2424 N N   . TYR A 1 310 ? 0.407   14.383  -17.420 1.00 46.06 310 A 1 
ATOM 2425 C CA  . TYR A 1 310 ? -0.337  13.142  -17.632 1.00 45.65 310 A 1 
ATOM 2426 C C   . TYR A 1 310 ? -1.667  13.248  -16.899 1.00 43.15 310 A 1 
ATOM 2427 O O   . TYR A 1 310 ? -1.663  13.777  -15.769 1.00 39.69 310 A 1 
ATOM 2428 C CB  . TYR A 1 310 ? 0.473   11.930  -17.176 1.00 43.53 310 A 1 
ATOM 2429 C CG  . TYR A 1 310 ? 1.653   11.580  -18.060 1.00 41.73 310 A 1 
ATOM 2430 C CD1 . TYR A 1 310 ? 1.429   10.972  -19.314 1.00 38.96 310 A 1 
ATOM 2431 C CD2 . TYR A 1 310 ? 2.970   11.817  -17.621 1.00 37.75 310 A 1 
ATOM 2432 C CE1 . TYR A 1 310 ? 2.520   10.596  -20.115 1.00 35.54 310 A 1 
ATOM 2433 C CE2 . TYR A 1 310 ? 4.061   11.437  -18.427 1.00 37.36 310 A 1 
ATOM 2434 C CZ  . TYR A 1 310 ? 3.839   10.819  -19.673 1.00 36.32 310 A 1 
ATOM 2435 O OH  . TYR A 1 310 ? 4.887   10.430  -20.437 1.00 37.68 310 A 1 
ATOM 2436 O OXT . TYR A 1 310 ? -2.671  12.773  -17.508 1.00 39.18 310 A 1 
#
