# 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_if13193
#
_entry.id if13193
#
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 ARG 2   
1 n SER 3   
1 n SER 4   
1 n SER 5   
1 n GLY 6   
1 n MET 7   
1 n LEU 8   
1 n LEU 9   
1 n HIS 10  
1 n GLY 11  
1 n GLU 12  
1 n GLN 13  
1 n GLY 14  
1 n ALA 15  
1 n THR 16  
1 n THR 17  
1 n TYR 18  
1 n SER 19  
1 n CYS 20  
1 n ARG 21  
1 n LEU 22  
1 n PHE 23  
1 n ALA 24  
1 n THR 25  
1 n VAL 26  
1 n SER 27  
1 n SER 28  
1 n TYR 29  
1 n VAL 30  
1 n ASP 31  
1 n GLN 32  
1 n LEU 33  
1 n ASP 34  
1 n VAL 35  
1 n ILE 36  
1 n MET 37  
1 n LEU 38  
1 n ILE 39  
1 n ILE 40  
1 n ILE 41  
1 n SER 42  
1 n PRO 43  
1 n ALA 44  
1 n LYS 45  
1 n THR 46  
1 n LEU 47  
1 n ASP 48  
1 n TYR 49  
1 n GLN 50  
1 n SER 51  
1 n PRO 52  
1 n LEU 53  
1 n ALA 54  
1 n THR 55  
1 n ASP 56  
1 n LYS 57  
1 n PHE 58  
1 n THR 59  
1 n GLN 60  
1 n PRO 61  
1 n GLN 62  
1 n LEU 63  
1 n LEU 64  
1 n ASP 65  
1 n GLN 66  
1 n SER 67  
1 n GLN 68  
1 n ALA 69  
1 n LEU 70  
1 n ILE 71  
1 n LYS 72  
1 n ILE 73  
1 n CYS 74  
1 n ARG 75  
1 n THR 76  
1 n LEU 77  
1 n THR 78  
1 n PRO 79  
1 n SER 80  
1 n GLN 81  
1 n ILE 82  
1 n ALA 83  
1 n SER 84  
1 n LEU 85  
1 n MET 86  
1 n GLY 87  
1 n ILE 88  
1 n SER 89  
1 n ASP 90  
1 n LYS 91  
1 n LEU 92  
1 n ALA 93  
1 n THR 94  
1 n LEU 95  
1 n ASN 96  
1 n THR 97  
1 n VAL 98  
1 n ARG 99  
1 n PHE 100 
1 n ASN 101 
1 n GLU 102 
1 n TRP 103 
1 n HIS 104 
1 n PRO 105 
1 n GLU 106 
1 n PHE 107 
1 n THR 108 
1 n LEU 109 
1 n GLU 110 
1 n ASN 111 
1 n ALA 112 
1 n ARG 113 
1 n GLN 114 
1 n ALA 115 
1 n ILE 116 
1 n LEU 117 
1 n ALA 118 
1 n PHE 119 
1 n LYS 120 
1 n GLY 121 
1 n ASP 122 
1 n LEU 123 
1 n TYR 124 
1 n SER 125 
1 n GLY 126 
1 n LEU 127 
1 n GLN 128 
1 n ALA 129 
1 n ILE 130 
1 n ASP 131 
1 n PHE 132 
1 n THR 133 
1 n ASP 134 
1 n ALA 135 
1 n ASP 136 
1 n PHE 137 
1 n GLY 138 
1 n PHE 139 
1 n ALA 140 
1 n GLN 141 
1 n SER 142 
1 n HIS 143 
1 n LEU 144 
1 n ARG 145 
1 n ILE 146 
1 n LEU 147 
1 n SER 148 
1 n GLY 149 
1 n LEU 150 
1 n TYR 151 
1 n GLY 152 
1 n LEU 153 
1 n LEU 154 
1 n ARG 155 
1 n PRO 156 
1 n LEU 157 
1 n ASP 158 
1 n LEU 159 
1 n MET 160 
1 n GLN 161 
1 n PRO 162 
1 n TYR 163 
1 n ARG 164 
1 n LEU 165 
1 n GLU 166 
1 n MET 167 
1 n GLY 168 
1 n THR 169 
1 n LYS 170 
1 n LEU 171 
1 n THR 172 
1 n ASN 173 
1 n PRO 174 
1 n ARG 175 
1 n GLY 176 
1 n LYS 177 
1 n ASP 178 
1 n LEU 179 
1 n TYR 180 
1 n ALA 181 
1 n PHE 182 
1 n TRP 183 
1 n ARG 184 
1 n TYR 185 
1 n SER 186 
1 n LEU 187 
1 n ASN 188 
1 n GLU 189 
1 n GLN 190 
1 n LEU 191 
1 n ASN 192 
1 n GLN 193 
1 n ALA 194 
1 n LEU 195 
1 n GLU 196 
1 n GLN 197 
1 n GLN 198 
1 n GLY 199 
1 n ASP 200 
1 n ASP 201 
1 n VAL 202 
1 n LEU 203 
1 n ILE 204 
1 n ASN 205 
1 n LEU 206 
1 n ALA 207 
1 n SER 208 
1 n ASP 209 
1 n GLU 210 
1 n TYR 211 
1 n PHE 212 
1 n LYS 213 
1 n ALA 214 
1 n VAL 215 
1 n ASP 216 
1 n THR 217 
1 n LYS 218 
1 n LYS 219 
1 n LEU 220 
1 n THR 221 
1 n GLY 222 
1 n LYS 223 
1 n LEU 224 
1 n ILE 225 
1 n LYS 226 
1 n PRO 227 
1 n VAL 228 
1 n PHE 229 
1 n LEU 230 
1 n ASP 231 
1 n GLU 232 
1 n LYS 233 
1 n SER 234 
1 n GLY 235 
1 n LYS 236 
1 n TYR 237 
1 n LYS 238 
1 n VAL 239 
1 n ILE 240 
1 n SER 241 
1 n PHE 242 
1 n TYR 243 
1 n ALA 244 
1 n LYS 245 
1 n LYS 246 
1 n ALA 247 
1 n ARG 248 
1 n GLY 249 
1 n LEU 250 
1 n MET 251 
1 n SER 252 
1 n ARG 253 
1 n PHE 254 
1 n ILE 255 
1 n ILE 256 
1 n GLN 257 
1 n ASN 258 
1 n ARG 259 
1 n LEU 260 
1 n SER 261 
1 n LYS 262 
1 n VAL 263 
1 n GLU 264 
1 n GLN 265 
1 n LEU 266 
1 n LEU 267 
1 n ASP 268 
1 n PHE 269 
1 n ASP 270 
1 n LEU 271 
1 n GLN 272 
1 n GLY 273 
1 n TYR 274 
1 n ARG 275 
1 n PHE 276 
1 n ASP 277 
1 n PRO 278 
1 n LEU 279 
1 n LEU 280 
1 n SER 281 
1 n LEU 282 
1 n GLU 283 
1 n ASN 284 
1 n GLN 285 
1 n LEU 286 
1 n VAL 287 
1 n PHE 288 
1 n LYS 289 
1 n ARG 290 
1 n PRO 291 
1 n GLU 292 
1 n HIS 293 
1 n ARG 294 
1 n SER 295 
1 n LEU 296 
1 n ALA 297 
1 n THR 298 
1 n ILE 299 
1 n SER 300 
1 n ASN 301 
1 n THR 302 
1 n LEU 303 
1 n ASP 304 
1 n LEU 305 
1 n PHE 306 
1 n GLY 307 
1 n ASN 308 
1 n TYR 309 
1 n SER 310 
1 n ARG 311 
1 n ARG 312 
1 n HIS 313 
1 n VAL 314 
1 n THR 315 
#
_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 16:19:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.77
_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 ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n THR . 315 A 315 
#
_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   ? 51.077  -67.027 -27.673 1.00 17.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 50.345  -67.930 -28.584 1.00 41.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.059  -67.230 -29.019 1.00 42.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 48.354  -66.790 -28.140 1.00 39.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 49.996  -69.258 -27.876 1.00 40.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 51.147  -70.280 -27.917 1.00 38.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 50.808  -71.726 -26.882 1.00 36.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.122  -72.864 -27.424 1.00 33.36 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 48.838  -67.102 -30.346 1.00 17.70 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 47.583  -66.893 -31.132 1.00 27.27 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 46.576  -65.828 -30.617 1.00 26.23 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 46.067  -65.964 -29.524 1.00 24.58 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 46.927  -68.272 -31.327 1.00 26.91 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 47.820  -69.215 -32.162 1.00 23.46 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 47.140  -70.557 -32.432 1.00 22.53 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 48.012  -71.463 -33.209 1.00 21.25 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 47.639  -72.548 -33.875 1.00 21.12 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 46.401  -72.948 -33.907 1.00 19.69 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 48.510  -73.259 -34.525 1.00 21.82 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 46.382  -64.677 -31.298 1.00 19.63 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 45.424  -64.389 -32.414 1.00 31.52 3   A 1 
ATOM 22   C C   . SER A 1 3   ? 43.946  -64.464 -31.975 1.00 30.10 3   A 1 
ATOM 23   O O   . SER A 1 3   ? 43.602  -65.413 -31.289 1.00 27.89 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 45.655  -65.284 -33.648 1.00 31.09 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 45.070  -66.561 -33.493 1.00 27.39 3   A 1 
ATOM 26   N N   . SER A 1 4   ? 42.978  -63.627 -32.338 1.00 17.23 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? 42.805  -62.563 -33.345 1.00 28.29 4   A 1 
ATOM 28   C C   . SER A 1 4   ? 41.372  -62.009 -33.204 1.00 26.80 4   A 1 
ATOM 29   O O   . SER A 1 4   ? 40.485  -62.754 -32.819 1.00 25.06 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? 42.903  -63.148 -34.767 1.00 27.48 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? 42.225  -64.381 -34.867 1.00 24.33 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 41.178  -60.734 -33.573 1.00 18.82 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 40.008  -60.096 -34.228 1.00 29.80 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 38.559  -60.536 -33.935 1.00 28.30 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 38.186  -61.684 -34.136 1.00 26.59 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 40.199  -60.203 -35.749 1.00 29.55 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 41.480  -59.720 -36.109 1.00 26.12 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? 37.670  -59.538 -33.703 1.00 18.75 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? 36.215  -59.682 -33.868 1.00 24.35 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? 35.441  -58.411 -33.514 1.00 23.88 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? 35.041  -58.215 -32.376 1.00 22.61 6   A 1 
ATOM 42   N N   . MET A 1 7   ? 35.252  -57.537 -34.487 1.00 15.34 7   A 1 
ATOM 43   C CA  . MET A 1 7   ? 34.403  -56.336 -34.487 1.00 17.99 7   A 1 
ATOM 44   C C   . MET A 1 7   ? 32.932  -56.744 -34.663 1.00 17.57 7   A 1 
ATOM 45   O O   . MET A 1 7   ? 32.662  -57.566 -35.525 1.00 17.22 7   A 1 
ATOM 46   C CB  . MET A 1 7   ? 34.900  -55.506 -35.691 1.00 18.64 7   A 1 
ATOM 47   C CG  . MET A 1 7   ? 34.204  -54.188 -36.017 1.00 17.04 7   A 1 
ATOM 48   S SD  . MET A 1 7   ? 35.050  -53.372 -37.413 1.00 16.26 7   A 1 
ATOM 49   C CE  . MET A 1 7   ? 34.005  -51.917 -37.664 1.00 14.70 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? 31.979  -56.145 -33.902 1.00 16.17 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? 30.582  -55.991 -34.345 1.00 20.60 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? 29.834  -54.947 -33.488 1.00 19.47 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? 29.834  -54.991 -32.260 1.00 19.23 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? 29.823  -57.338 -34.379 1.00 20.79 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? 29.645  -57.906 -35.810 1.00 18.53 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? 29.343  -59.405 -35.755 1.00 18.02 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? 28.512  -57.214 -36.576 1.00 19.93 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? 29.225  -53.995 -34.185 1.00 14.93 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? 28.336  -52.924 -33.725 1.00 19.54 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? 26.943  -53.472 -33.376 1.00 18.66 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? 26.426  -54.285 -34.127 1.00 17.94 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? 28.159  -51.945 -34.912 1.00 18.86 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? 29.379  -51.066 -35.253 1.00 16.59 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? 29.369  -50.693 -36.732 1.00 15.64 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? 29.346  -49.789 -34.422 1.00 16.68 9   A 1 
ATOM 66   N N   . HIS A 1 10  ? 26.311  -52.933 -32.315 1.00 18.68 10  A 1 
ATOM 67   C CA  . HIS A 1 10  ? 24.867  -52.693 -32.098 1.00 23.68 10  A 1 
ATOM 68   C C   . HIS A 1 10  ? 24.774  -51.948 -30.752 1.00 22.81 10  A 1 
ATOM 69   O O   . HIS A 1 10  ? 25.506  -52.286 -29.827 1.00 21.90 10  A 1 
ATOM 70   C CB  . HIS A 1 10  ? 24.051  -54.002 -32.021 1.00 23.26 10  A 1 
ATOM 71   C CG  . HIS A 1 10  ? 23.447  -54.474 -33.339 1.00 20.52 10  A 1 
ATOM 72   N ND1 . HIS A 1 10  ? 23.782  -54.061 -34.610 1.00 18.52 10  A 1 
ATOM 73   C CD2 . HIS A 1 10  ? 22.463  -55.422 -33.481 1.00 18.59 10  A 1 
ATOM 74   C CE1 . HIS A 1 10  ? 23.027  -54.731 -35.488 1.00 20.51 10  A 1 
ATOM 75   N NE2 . HIS A 1 10  ? 22.216  -55.577 -34.847 1.00 20.59 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? 24.001  -50.899 -30.493 1.00 19.17 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? 22.789  -50.364 -31.111 1.00 23.28 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? 22.128  -49.533 -30.003 1.00 23.10 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? 22.167  -49.915 -28.834 1.00 21.56 11  A 1 
ATOM 80   N N   . GLU A 1 12  ? 21.615  -48.369 -30.340 1.00 18.40 12  A 1 
ATOM 81   C CA  . GLU A 1 12  ? 21.025  -47.341 -29.471 1.00 22.86 12  A 1 
ATOM 82   C C   . GLU A 1 12  ? 19.979  -47.882 -28.480 1.00 22.30 12  A 1 
ATOM 83   O O   . GLU A 1 12  ? 19.094  -48.633 -28.873 1.00 20.77 12  A 1 
ATOM 84   C CB  . GLU A 1 12  ? 20.297  -46.347 -30.392 1.00 21.88 12  A 1 
ATOM 85   C CG  . GLU A 1 12  ? 21.209  -45.621 -31.395 1.00 18.69 12  A 1 
ATOM 86   C CD  . GLU A 1 12  ? 20.402  -44.827 -32.433 1.00 17.17 12  A 1 
ATOM 87   O OE1 . GLU A 1 12  ? 20.822  -43.688 -32.730 1.00 15.37 12  A 1 
ATOM 88   O OE2 . GLU A 1 12  ? 19.396  -45.374 -32.918 1.00 19.43 12  A 1 
ATOM 89   N N   . GLN A 1 13  ? 20.025  -47.404 -27.210 1.00 18.95 13  A 1 
ATOM 90   C CA  . GLN A 1 13  ? 18.857  -47.075 -26.367 1.00 25.70 13  A 1 
ATOM 91   C C   . GLN A 1 13  ? 19.357  -46.599 -24.994 1.00 24.87 13  A 1 
ATOM 92   O O   . GLN A 1 13  ? 19.895  -47.378 -24.216 1.00 23.52 13  A 1 
ATOM 93   C CB  . GLN A 1 13  ? 17.894  -48.275 -26.201 1.00 26.05 13  A 1 
ATOM 94   C CG  . GLN A 1 13  ? 16.675  -48.152 -27.144 1.00 22.92 13  A 1 
ATOM 95   C CD  . GLN A 1 13  ? 15.889  -49.449 -27.269 1.00 20.45 13  A 1 
ATOM 96   O OE1 . GLN A 1 13  ? 15.745  -50.221 -26.341 1.00 20.51 13  A 1 
ATOM 97   N NE2 . GLN A 1 13  ? 15.313  -49.726 -28.414 1.00 23.67 13  A 1 
ATOM 98   N N   . GLY A 1 14  ? 19.179  -45.306 -24.675 1.00 21.75 14  A 1 
ATOM 99   C CA  . GLY A 1 14  ? 19.547  -44.787 -23.347 1.00 27.03 14  A 1 
ATOM 100  C C   . GLY A 1 14  ? 19.522  -43.270 -23.170 1.00 26.84 14  A 1 
ATOM 101  O O   . GLY A 1 14  ? 20.053  -42.790 -22.172 1.00 25.28 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? 18.920  -42.497 -24.072 1.00 23.19 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? 18.992  -41.030 -24.028 1.00 28.57 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? 17.609  -40.351 -23.994 1.00 28.49 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? 17.368  -39.398 -24.722 1.00 27.08 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? 19.896  -40.543 -25.172 1.00 28.14 15  A 1 
ATOM 107  N N   . THR A 1 16  ? 16.681  -40.826 -23.144 1.00 21.36 16  A 1 
ATOM 108  C CA  . THR A 1 16  ? 15.340  -40.191 -23.071 1.00 27.07 16  A 1 
ATOM 109  C C   . THR A 1 16  ? 14.761  -40.045 -21.657 1.00 26.85 16  A 1 
ATOM 110  O O   . THR A 1 16  ? 13.660  -39.529 -21.503 1.00 25.26 16  A 1 
ATOM 111  C CB  . THR A 1 16  ? 14.314  -40.849 -24.023 1.00 26.58 16  A 1 
ATOM 112  O OG1 . THR A 1 16  ? 14.930  -41.668 -24.988 1.00 23.12 16  A 1 
ATOM 113  C CG2 . THR A 1 16  ? 13.532  -39.791 -24.806 1.00 24.07 16  A 1 
ATOM 114  N N   . THR A 1 17  ? 15.490  -40.422 -20.599 1.00 20.34 17  A 1 
ATOM 115  C CA  . THR A 1 17  ? 14.945  -40.372 -19.223 1.00 25.82 17  A 1 
ATOM 116  C C   . THR A 1 17  ? 15.551  -39.281 -18.336 1.00 26.03 17  A 1 
ATOM 117  O O   . THR A 1 17  ? 14.969  -38.958 -17.304 1.00 24.37 17  A 1 
ATOM 118  C CB  . THR A 1 17  ? 15.000  -41.748 -18.524 1.00 24.68 17  A 1 
ATOM 119  O OG1 . THR A 1 17  ? 15.687  -42.704 -19.297 1.00 21.50 17  A 1 
ATOM 120  C CG2 . THR A 1 17  ? 13.599  -42.297 -18.297 1.00 22.74 17  A 1 
ATOM 121  N N   . TYR A 1 18  ? 16.662  -38.651 -18.736 1.00 21.49 18  A 1 
ATOM 122  C CA  . TYR A 1 18  ? 17.279  -37.572 -17.944 1.00 25.70 18  A 1 
ATOM 123  C C   . TYR A 1 18  ? 16.723  -36.174 -18.266 1.00 25.98 18  A 1 
ATOM 124  O O   . TYR A 1 18  ? 16.733  -35.306 -17.394 1.00 23.21 18  A 1 
ATOM 125  C CB  . TYR A 1 18  ? 18.805  -37.652 -18.063 1.00 24.30 18  A 1 
ATOM 126  C CG  . TYR A 1 18  ? 19.395  -38.715 -17.149 1.00 21.13 18  A 1 
ATOM 127  C CD1 . TYR A 1 18  ? 19.667  -38.395 -15.804 1.00 19.06 18  A 1 
ATOM 128  C CD2 . TYR A 1 18  ? 19.639  -40.019 -17.622 1.00 18.78 18  A 1 
ATOM 129  C CE1 . TYR A 1 18  ? 20.187  -39.373 -14.931 1.00 18.41 18  A 1 
ATOM 130  C CE2 . TYR A 1 18  ? 20.154  -41.004 -16.748 1.00 18.48 18  A 1 
ATOM 131  C CZ  . TYR A 1 18  ? 20.428  -40.675 -15.405 1.00 21.10 18  A 1 
ATOM 132  O OH  . TYR A 1 18  ? 20.930  -41.620 -14.562 1.00 22.42 18  A 1 
ATOM 133  N N   . SER A 1 19  ? 16.160  -35.956 -19.450 1.00 22.51 19  A 1 
ATOM 134  C CA  . SER A 1 19  ? 15.624  -34.643 -19.851 1.00 27.96 19  A 1 
ATOM 135  C C   . SER A 1 19  ? 14.293  -34.302 -19.161 1.00 27.74 19  A 1 
ATOM 136  O O   . SER A 1 19  ? 14.110  -33.181 -18.698 1.00 27.19 19  A 1 
ATOM 137  C CB  . SER A 1 19  ? 15.499  -34.588 -21.377 1.00 27.84 19  A 1 
ATOM 138  O OG  . SER A 1 19  ? 15.220  -33.270 -21.793 1.00 23.98 19  A 1 
ATOM 139  N N   . CYS A 1 20  ? 13.381  -35.277 -18.977 1.00 22.65 20  A 1 
ATOM 140  C CA  . CYS A 1 20  ? 12.077  -35.030 -18.335 1.00 30.68 20  A 1 
ATOM 141  C C   . CYS A 1 20  ? 12.169  -34.771 -16.821 1.00 30.62 20  A 1 
ATOM 142  O O   . CYS A 1 20  ? 11.357  -34.017 -16.290 1.00 29.39 20  A 1 
ATOM 143  C CB  . CYS A 1 20  ? 11.116  -36.194 -18.628 1.00 30.18 20  A 1 
ATOM 144  S SG  . CYS A 1 20  ? 10.161  -35.822 -20.123 1.00 25.36 20  A 1 
ATOM 145  N N   . ARG A 1 21  ? 13.145  -35.350 -16.107 1.00 22.51 21  A 1 
ATOM 146  C CA  . ARG A 1 21  ? 13.319  -35.089 -14.665 1.00 26.32 21  A 1 
ATOM 147  C C   . ARG A 1 21  ? 13.923  -33.711 -14.391 1.00 25.96 21  A 1 
ATOM 148  O O   . ARG A 1 21  ? 13.498  -33.075 -13.437 1.00 25.65 21  A 1 
ATOM 149  C CB  . ARG A 1 21  ? 14.099  -36.212 -13.970 1.00 26.07 21  A 1 
ATOM 150  C CG  . ARG A 1 21  ? 13.181  -37.398 -13.635 1.00 22.86 21  A 1 
ATOM 151  C CD  . ARG A 1 21  ? 13.922  -38.440 -12.784 1.00 22.91 21  A 1 
ATOM 152  N NE  . ARG A 1 21  ? 13.038  -39.558 -12.392 1.00 20.42 21  A 1 
ATOM 153  C CZ  . ARG A 1 21  ? 13.318  -40.510 -11.515 1.00 20.15 21  A 1 
ATOM 154  N NH1 . ARG A 1 21  ? 14.462  -40.567 -10.893 1.00 18.19 21  A 1 
ATOM 155  N NH2 . ARG A 1 21  ? 12.444  -41.440 -11.244 1.00 18.69 21  A 1 
ATOM 156  N N   . LEU A 1 22  ? 14.830  -33.226 -15.236 1.00 22.28 22  A 1 
ATOM 157  C CA  . LEU A 1 22  ? 15.391  -31.880 -15.071 1.00 27.60 22  A 1 
ATOM 158  C C   . LEU A 1 22  ? 14.331  -30.786 -15.311 1.00 27.43 22  A 1 
ATOM 159  O O   . LEU A 1 22  ? 14.247  -29.846 -14.530 1.00 26.60 22  A 1 
ATOM 160  C CB  . LEU A 1 22  ? 16.626  -31.688 -15.977 1.00 26.74 22  A 1 
ATOM 161  C CG  . LEU A 1 22  ? 17.852  -31.185 -15.189 1.00 24.06 22  A 1 
ATOM 162  C CD1 . LEU A 1 22  ? 18.600  -32.355 -14.549 1.00 22.71 22  A 1 
ATOM 163  C CD2 . LEU A 1 22  ? 18.815  -30.442 -16.109 1.00 27.93 22  A 1 
ATOM 164  N N   . PHE A 1 23  ? 13.467  -30.948 -16.319 1.00 21.75 23  A 1 
ATOM 165  C CA  . PHE A 1 23  ? 12.368  -30.007 -16.574 1.00 25.06 23  A 1 
ATOM 166  C C   . PHE A 1 23  ? 11.299  -30.028 -15.475 1.00 25.20 23  A 1 
ATOM 167  O O   . PHE A 1 23  ? 10.794  -28.969 -15.113 1.00 24.13 23  A 1 
ATOM 168  C CB  . PHE A 1 23  ? 11.764  -30.254 -17.962 1.00 24.06 23  A 1 
ATOM 169  C CG  . PHE A 1 23  ? 12.449  -29.445 -19.047 1.00 20.99 23  A 1 
ATOM 170  C CD1 . PHE A 1 23  ? 12.053  -28.115 -19.272 1.00 19.20 23  A 1 
ATOM 171  C CD2 . PHE A 1 23  ? 13.493  -29.997 -19.810 1.00 20.20 23  A 1 
ATOM 172  C CE1 . PHE A 1 23  ? 12.696  -27.340 -20.253 1.00 21.37 23  A 1 
ATOM 173  C CE2 . PHE A 1 23  ? 14.142  -29.221 -20.790 1.00 21.11 23  A 1 
ATOM 174  C CZ  . PHE A 1 23  ? 13.740  -27.893 -21.011 1.00 22.85 23  A 1 
ATOM 175  N N   . ALA A 1 24  ? 10.987  -31.193 -14.886 1.00 24.70 24  A 1 
ATOM 176  C CA  . ALA A 1 24  ? 10.043  -31.280 -13.766 1.00 29.78 24  A 1 
ATOM 177  C C   . ALA A 1 24  ? 10.599  -30.636 -12.480 1.00 30.81 24  A 1 
ATOM 178  O O   . ALA A 1 24  ? 9.858   -29.978 -11.757 1.00 29.86 24  A 1 
ATOM 179  C CB  . ALA A 1 24  ? 9.663   -32.750 -13.558 1.00 28.87 24  A 1 
ATOM 180  N N   . THR A 1 25  ? 11.911  -30.763 -12.210 1.00 25.99 25  A 1 
ATOM 181  C CA  . THR A 1 25  ? 12.538  -30.170 -11.010 1.00 30.25 25  A 1 
ATOM 182  C C   . THR A 1 25  ? 12.733  -28.660 -11.150 1.00 30.87 25  A 1 
ATOM 183  O O   . THR A 1 25  ? 12.600  -27.937 -10.167 1.00 29.33 25  A 1 
ATOM 184  C CB  . THR A 1 25  ? 13.883  -30.833 -10.661 1.00 28.67 25  A 1 
ATOM 185  O OG1 . THR A 1 25  ? 13.937  -32.186 -11.031 1.00 24.67 25  A 1 
ATOM 186  C CG2 . THR A 1 25  ? 14.138  -30.826 -9.152  1.00 26.02 25  A 1 
ATOM 187  N N   . VAL A 1 26  ? 13.005  -28.158 -12.354 1.00 25.61 26  A 1 
ATOM 188  C CA  . VAL A 1 26  ? 13.091  -26.708 -12.607 1.00 28.19 26  A 1 
ATOM 189  C C   . VAL A 1 26  ? 11.693  -26.075 -12.617 1.00 29.09 26  A 1 
ATOM 190  O O   . VAL A 1 26  ? 11.515  -24.998 -12.057 1.00 27.11 26  A 1 
ATOM 191  C CB  . VAL A 1 26  ? 13.886  -26.415 -13.893 1.00 25.82 26  A 1 
ATOM 192  C CG1 . VAL A 1 26  ? 13.927  -24.920 -14.236 1.00 21.68 26  A 1 
ATOM 193  C CG2 . VAL A 1 26  ? 15.351  -26.865 -13.742 1.00 22.80 26  A 1 
ATOM 194  N N   . SER A 1 27  ? 10.669  -26.771 -13.143 1.00 23.67 27  A 1 
ATOM 195  C CA  . SER A 1 27  ? 9.277   -26.293 -13.097 1.00 27.98 27  A 1 
ATOM 196  C C   . SER A 1 27  ? 8.720   -26.224 -11.670 1.00 28.80 27  A 1 
ATOM 197  O O   . SER A 1 27  ? 7.957   -25.313 -11.378 1.00 28.10 27  A 1 
ATOM 198  C CB  . SER A 1 27  ? 8.383   -27.179 -13.969 1.00 27.37 27  A 1 
ATOM 199  O OG  . SER A 1 27  ? 7.154   -26.521 -14.236 1.00 23.71 27  A 1 
ATOM 200  N N   . SER A 1 28  ? 9.133   -27.126 -10.751 1.00 22.95 28  A 1 
ATOM 201  C CA  . SER A 1 28  ? 8.720   -27.071 -9.339  1.00 27.47 28  A 1 
ATOM 202  C C   . SER A 1 28  ? 9.480   -26.031 -8.502  1.00 28.37 28  A 1 
ATOM 203  O O   . SER A 1 28  ? 9.024   -25.692 -7.419  1.00 27.41 28  A 1 
ATOM 204  C CB  . SER A 1 28  ? 8.824   -28.456 -8.694  1.00 26.40 28  A 1 
ATOM 205  O OG  . SER A 1 28  ? 10.159  -28.927 -8.684  1.00 24.11 28  A 1 
ATOM 206  N N   . TYR A 1 29  ? 10.617  -25.509 -8.976  1.00 26.53 29  A 1 
ATOM 207  C CA  . TYR A 1 29  ? 11.363  -24.426 -8.319  1.00 29.58 29  A 1 
ATOM 208  C C   . TYR A 1 29  ? 10.949  -23.030 -8.801  1.00 30.83 29  A 1 
ATOM 209  O O   . TYR A 1 29  ? 11.209  -22.052 -8.105  1.00 29.15 29  A 1 
ATOM 210  C CB  . TYR A 1 29  ? 12.872  -24.648 -8.490  1.00 26.92 29  A 1 
ATOM 211  C CG  . TYR A 1 29  ? 13.530  -25.288 -7.283  1.00 23.31 29  A 1 
ATOM 212  C CD1 . TYR A 1 29  ? 14.038  -24.467 -6.252  1.00 21.05 29  A 1 
ATOM 213  C CD2 . TYR A 1 29  ? 13.635  -26.689 -7.171  1.00 20.19 29  A 1 
ATOM 214  C CE1 . TYR A 1 29  ? 14.651  -25.048 -5.126  1.00 20.92 29  A 1 
ATOM 215  C CE2 . TYR A 1 29  ? 14.244  -27.273 -6.043  1.00 21.42 29  A 1 
ATOM 216  C CZ  . TYR A 1 29  ? 14.756  -26.451 -5.021  1.00 22.94 29  A 1 
ATOM 217  O OH  . TYR A 1 29  ? 15.353  -27.010 -3.934  1.00 22.41 29  A 1 
ATOM 218  N N   . VAL A 1 30  ? 10.304  -22.934 -9.963  1.00 26.43 30  A 1 
ATOM 219  C CA  . VAL A 1 30  ? 9.788   -21.661 -10.503 1.00 27.70 30  A 1 
ATOM 220  C C   . VAL A 1 30  ? 8.382   -21.343 -9.973  1.00 29.55 30  A 1 
ATOM 221  O O   . VAL A 1 30  ? 7.940   -20.199 -10.057 1.00 28.15 30  A 1 
ATOM 222  C CB  . VAL A 1 30  ? 9.881   -21.657 -12.046 1.00 25.07 30  A 1 
ATOM 223  C CG1 . VAL A 1 30  ? 9.362   -20.367 -12.695 1.00 21.76 30  A 1 
ATOM 224  C CG2 . VAL A 1 30  ? 11.345  -21.795 -12.506 1.00 22.35 30  A 1 
ATOM 225  N N   . ASP A 1 31  ? 7.693   -22.308 -9.341  1.00 29.21 31  A 1 
ATOM 226  C CA  . ASP A 1 31  ? 6.293   -22.173 -8.886  1.00 31.81 31  A 1 
ATOM 227  C C   . ASP A 1 31  ? 6.144   -21.614 -7.454  1.00 33.53 31  A 1 
ATOM 228  O O   . ASP A 1 31  ? 5.059   -21.656 -6.879  1.00 32.23 31  A 1 
ATOM 229  C CB  . ASP A 1 31  ? 5.570   -23.518 -9.096  1.00 29.60 31  A 1 
ATOM 230  C CG  . ASP A 1 31  ? 4.153   -23.399 -9.685  1.00 25.74 31  A 1 
ATOM 231  O OD1 . ASP A 1 31  ? 3.791   -22.324 -10.214 1.00 23.54 31  A 1 
ATOM 232  O OD2 . ASP A 1 31  ? 3.444   -24.433 -9.663  1.00 22.58 31  A 1 
ATOM 233  N N   . GLN A 1 32  ? 7.210   -21.099 -6.840  1.00 35.11 32  A 1 
ATOM 234  C CA  . GLN A 1 32  ? 7.158   -20.602 -5.458  1.00 37.08 32  A 1 
ATOM 235  C C   . GLN A 1 32  ? 8.156   -19.476 -5.138  1.00 39.67 32  A 1 
ATOM 236  O O   . GLN A 1 32  ? 8.764   -19.451 -4.073  1.00 38.58 32  A 1 
ATOM 237  C CB  . GLN A 1 32  ? 7.206   -21.798 -4.485  1.00 34.99 32  A 1 
ATOM 238  C CG  . GLN A 1 32  ? 6.261   -21.583 -3.291  1.00 30.83 32  A 1 
ATOM 239  C CD  . GLN A 1 32  ? 6.039   -22.836 -2.453  1.00 27.55 32  A 1 
ATOM 240  O OE1 . GLN A 1 32  ? 6.746   -23.826 -2.521  1.00 25.47 32  A 1 
ATOM 241  N NE2 . GLN A 1 32  ? 5.023   -22.846 -1.614  1.00 25.55 32  A 1 
ATOM 242  N N   . LEU A 1 33  ? 8.294   -18.501 -6.031  1.00 43.65 33  A 1 
ATOM 243  C CA  . LEU A 1 33  ? 8.602   -17.141 -5.586  1.00 46.26 33  A 1 
ATOM 244  C C   . LEU A 1 33  ? 7.255   -16.445 -5.404  1.00 50.11 33  A 1 
ATOM 245  O O   . LEU A 1 33  ? 6.681   -15.918 -6.355  1.00 47.60 33  A 1 
ATOM 246  C CB  . LEU A 1 33  ? 9.549   -16.424 -6.567  1.00 42.10 33  A 1 
ATOM 247  C CG  . LEU A 1 33  ? 11.004  -16.933 -6.497  1.00 38.04 33  A 1 
ATOM 248  C CD1 . LEU A 1 33  ? 11.818  -16.330 -7.641  1.00 33.54 33  A 1 
ATOM 249  C CD2 . LEU A 1 33  ? 11.702  -16.570 -5.178  1.00 34.32 33  A 1 
ATOM 250  N N   . ASP A 1 34  ? 6.706   -16.540 -4.187  1.00 62.02 34  A 1 
ATOM 251  C CA  . ASP A 1 34  ? 5.605   -15.676 -3.791  1.00 64.30 34  A 1 
ATOM 252  C C   . ASP A 1 34  ? 6.090   -14.237 -3.960  1.00 65.19 34  A 1 
ATOM 253  O O   . ASP A 1 34  ? 6.952   -13.773 -3.215  1.00 61.31 34  A 1 
ATOM 254  C CB  . ASP A 1 34  ? 5.174   -15.962 -2.339  1.00 59.43 34  A 1 
ATOM 255  C CG  . ASP A 1 34  ? 4.196   -17.129 -2.200  1.00 54.07 34  A 1 
ATOM 256  O OD1 . ASP A 1 34  ? 3.276   -17.222 -3.049  1.00 51.21 34  A 1 
ATOM 257  O OD2 . ASP A 1 34  ? 4.319   -17.871 -1.199  1.00 50.03 34  A 1 
ATOM 258  N N   . VAL A 1 35  ? 5.593   -13.561 -4.991  1.00 60.34 35  A 1 
ATOM 259  C CA  . VAL A 1 35  ? 5.854   -12.136 -5.214  1.00 62.66 35  A 1 
ATOM 260  C C   . VAL A 1 35  ? 5.248   -11.417 -4.028  1.00 66.61 35  A 1 
ATOM 261  O O   . VAL A 1 35  ? 4.027   -11.379 -3.885  1.00 61.63 35  A 1 
ATOM 262  C CB  . VAL A 1 35  ? 5.254   -11.640 -6.545  1.00 53.53 35  A 1 
ATOM 263  C CG1 . VAL A 1 35  ? 5.478   -10.134 -6.740  1.00 46.50 35  A 1 
ATOM 264  C CG2 . VAL A 1 35  ? 5.887   -12.362 -7.743  1.00 49.16 35  A 1 
ATOM 265  N N   . ILE A 1 36  ? 6.085   -10.902 -3.120  1.00 75.68 36  A 1 
ATOM 266  C CA  . ILE A 1 36  ? 5.592   -10.182 -1.951  1.00 79.33 36  A 1 
ATOM 267  C C   . ILE A 1 36  ? 5.508   -8.714  -2.344  1.00 84.27 36  A 1 
ATOM 268  O O   . ILE A 1 36  ? 6.364   -8.200  -3.047  1.00 80.16 36  A 1 
ATOM 269  C CB  . ILE A 1 36  ? 6.441   -10.480 -0.698  1.00 69.45 36  A 1 
ATOM 270  C CG1 . ILE A 1 36  ? 6.660   -11.997 -0.494  1.00 60.54 36  A 1 
ATOM 271  C CG2 . ILE A 1 36  ? 5.696   -9.910  0.515   1.00 59.36 36  A 1 
ATOM 272  C CD1 . ILE A 1 36  ? 7.504   -12.388 0.722   1.00 54.16 36  A 1 
ATOM 273  N N   . MET A 1 37  ? 4.451   -8.015  -1.939  1.00 87.53 37  A 1 
ATOM 274  C CA  . MET A 1 37  ? 4.235   -6.637  -2.377  1.00 91.06 37  A 1 
ATOM 275  C C   . MET A 1 37  ? 4.676   -5.616  -1.325  1.00 93.17 37  A 1 
ATOM 276  O O   . MET A 1 37  ? 4.318   -5.712  -0.150  1.00 91.62 37  A 1 
ATOM 277  C CB  . MET A 1 37  ? 2.773   -6.464  -2.817  1.00 85.59 37  A 1 
ATOM 278  C CG  . MET A 1 37  ? 1.768   -6.673  -1.678  1.00 82.23 37  A 1 
ATOM 279  S SD  . MET A 1 37  ? 0.046   -6.787  -2.209  1.00 83.47 37  A 1 
ATOM 280  C CE  . MET A 1 37  ? 0.074   -8.428  -2.960  1.00 76.42 37  A 1 
ATOM 281  N N   . LEU A 1 38  ? 5.391   -4.576  -1.748  1.00 96.62 38  A 1 
ATOM 282  C CA  . LEU A 1 38  ? 5.676   -3.411  -0.917  1.00 97.01 38  A 1 
ATOM 283  C C   . LEU A 1 38  ? 4.496   -2.436  -0.967  1.00 97.41 38  A 1 
ATOM 284  O O   . LEU A 1 38  ? 4.053   -2.020  -2.035  1.00 97.14 38  A 1 
ATOM 285  C CB  . LEU A 1 38  ? 6.985   -2.751  -1.375  1.00 96.73 38  A 1 
ATOM 286  C CG  . LEU A 1 38  ? 7.484   -1.617  -0.458  1.00 95.98 38  A 1 
ATOM 287  C CD1 . LEU A 1 38  ? 7.875   -2.121  0.933   1.00 94.95 38  A 1 
ATOM 288  C CD2 . LEU A 1 38  ? 8.718   -0.960  -1.069  1.00 94.89 38  A 1 
ATOM 289  N N   . ILE A 1 39  ? 4.003   -2.030  0.194   1.00 97.65 39  A 1 
ATOM 290  C CA  . ILE A 1 39  ? 2.895   -1.077  0.323   1.00 97.88 39  A 1 
ATOM 291  C C   . ILE A 1 39  ? 3.455   0.293   0.690   1.00 98.31 39  A 1 
ATOM 292  O O   . ILE A 1 39  ? 4.263   0.412   1.603   1.00 98.19 39  A 1 
ATOM 293  C CB  . ILE A 1 39  ? 1.873   -1.549  1.378   1.00 96.71 39  A 1 
ATOM 294  C CG1 . ILE A 1 39  ? 1.455   -3.025  1.220   1.00 86.50 39  A 1 
ATOM 295  C CG2 . ILE A 1 39  ? 0.628   -0.643  1.330   1.00 86.18 39  A 1 
ATOM 296  C CD1 . ILE A 1 39  ? 0.838   -3.580  2.514   1.00 83.41 39  A 1 
ATOM 297  N N   . ILE A 1 40  ? 2.981   1.361   0.055   1.00 98.49 40  A 1 
ATOM 298  C CA  . ILE A 1 40  ? 3.307   2.735   0.445   1.00 98.56 40  A 1 
ATOM 299  C C   . ILE A 1 40  ? 2.050   3.534   0.783   1.00 98.72 40  A 1 
ATOM 300  O O   . ILE A 1 40  ? 1.085   3.568   0.019   1.00 98.56 40  A 1 
ATOM 301  C CB  . ILE A 1 40  ? 4.226   3.397   -0.595  1.00 97.74 40  A 1 
ATOM 302  C CG1 . ILE A 1 40  ? 4.843   4.682   -0.013  1.00 79.62 40  A 1 
ATOM 303  C CG2 . ILE A 1 40  ? 3.512   3.666   -1.930  1.00 81.12 40  A 1 
ATOM 304  C CD1 . ILE A 1 40  ? 5.965   5.241   -0.891  1.00 78.39 40  A 1 
ATOM 305  N N   . ILE A 1 41  ? 2.054   4.213   1.942   1.00 98.84 41  A 1 
ATOM 306  C CA  . ILE A 1 41  ? 0.942   5.045   2.426   1.00 98.87 41  A 1 
ATOM 307  C C   . ILE A 1 41  ? 1.387   6.469   2.774   1.00 98.85 41  A 1 
ATOM 308  O O   . ILE A 1 41  ? 2.565   6.761   2.960   1.00 98.73 41  A 1 
ATOM 309  C CB  . ILE A 1 41  ? 0.184   4.377   3.600   1.00 98.85 41  A 1 
ATOM 310  C CG1 . ILE A 1 41  ? 1.060   4.207   4.860   1.00 98.71 41  A 1 
ATOM 311  C CG2 . ILE A 1 41  ? -0.441  3.051   3.142   1.00 98.48 41  A 1 
ATOM 312  C CD1 . ILE A 1 41  ? 0.275   3.714   6.092   1.00 98.44 41  A 1 
ATOM 313  N N   . SER A 1 42  ? 0.419   7.376   2.884   1.00 98.73 42  A 1 
ATOM 314  C CA  . SER A 1 42  ? 0.642   8.740   3.379   1.00 98.67 42  A 1 
ATOM 315  C C   . SER A 1 42  ? 0.683   8.793   4.911   1.00 98.71 42  A 1 
ATOM 316  O O   . SER A 1 42  ? 0.024   7.980   5.557   1.00 98.27 42  A 1 
ATOM 317  C CB  . SER A 1 42  ? -0.467  9.678   2.903   1.00 98.10 42  A 1 
ATOM 318  O OG  . SER A 1 42  ? -0.449  9.797   1.501   1.00 95.47 42  A 1 
ATOM 319  N N   . PRO A 1 43  ? 1.364   9.790   5.505   1.00 98.61 43  A 1 
ATOM 320  C CA  . PRO A 1 43  ? 1.270   10.069  6.936   1.00 98.52 43  A 1 
ATOM 321  C C   . PRO A 1 43  ? -0.062  10.758  7.263   1.00 98.37 43  A 1 
ATOM 322  O O   . PRO A 1 43  ? -0.925  10.956  6.395   1.00 97.42 43  A 1 
ATOM 323  C CB  . PRO A 1 43  ? 2.483   10.957  7.220   1.00 98.36 43  A 1 
ATOM 324  C CG  . PRO A 1 43  ? 2.548   11.816  5.968   1.00 98.08 43  A 1 
ATOM 325  C CD  . PRO A 1 43  ? 2.121   10.854  4.858   1.00 98.52 43  A 1 
ATOM 326  N N   . ALA A 1 44  ? -0.228  11.180  8.517   1.00 98.31 44  A 1 
ATOM 327  C CA  . ALA A 1 44  ? -1.337  12.028  8.946   1.00 98.13 44  A 1 
ATOM 328  C C   . ALA A 1 44  ? -0.837  13.323  9.597   1.00 97.82 44  A 1 
ATOM 329  O O   . ALA A 1 44  ? 0.272   13.397  10.116  1.00 96.26 44  A 1 
ATOM 330  C CB  . ALA A 1 44  ? -2.245  11.233  9.881   1.00 97.60 44  A 1 
ATOM 331  N N   . LYS A 1 45  ? -1.691  14.351  9.597   1.00 97.55 45  A 1 
ATOM 332  C CA  . LYS A 1 45  ? -1.408  15.633  10.277  1.00 96.71 45  A 1 
ATOM 333  C C   . LYS A 1 45  ? -1.631  15.553  11.786  1.00 96.74 45  A 1 
ATOM 334  O O   . LYS A 1 45  ? -0.995  16.279  12.539  1.00 95.23 45  A 1 
ATOM 335  C CB  . LYS A 1 45  ? -2.276  16.754  9.682   1.00 95.03 45  A 1 
ATOM 336  C CG  . LYS A 1 45  ? -2.016  16.978  8.188   1.00 91.54 45  A 1 
ATOM 337  C CD  . LYS A 1 45  ? -2.759  18.214  7.656   1.00 87.95 45  A 1 
ATOM 338  C CE  . LYS A 1 45  ? -2.498  18.346  6.154   1.00 81.72 45  A 1 
ATOM 339  N NZ  . LYS A 1 45  ? -2.702  19.723  5.636   1.00 73.16 45  A 1 
ATOM 340  N N   . THR A 1 46  ? -2.572  14.702  12.202  1.00 97.23 46  A 1 
ATOM 341  C CA  . THR A 1 46  ? -2.897  14.474  13.612  1.00 97.31 46  A 1 
ATOM 342  C C   . THR A 1 46  ? -2.018  13.358  14.155  1.00 97.79 46  A 1 
ATOM 343  O O   . THR A 1 46  ? -1.874  12.322  13.506  1.00 97.50 46  A 1 
ATOM 344  C CB  . THR A 1 46  ? -4.377  14.128  13.802  1.00 96.44 46  A 1 
ATOM 345  O OG1 . THR A 1 46  ? -5.178  15.115  13.192  1.00 93.35 46  A 1 
ATOM 346  C CG2 . THR A 1 46  ? -4.783  14.077  15.273  1.00 93.31 46  A 1 
ATOM 347  N N   . LEU A 1 47  ? -1.459  13.585  15.339  1.00 98.07 47  A 1 
ATOM 348  C CA  . LEU A 1 47  ? -0.566  12.657  16.022  1.00 98.01 47  A 1 
ATOM 349  C C   . LEU A 1 47  ? -1.130  12.288  17.394  1.00 97.82 47  A 1 
ATOM 350  O O   . LEU A 1 47  ? -1.796  13.098  18.034  1.00 97.12 47  A 1 
ATOM 351  C CB  . LEU A 1 47  ? 0.831   13.288  16.153  1.00 97.92 47  A 1 
ATOM 352  C CG  . LEU A 1 47  ? 1.502   13.703  14.831  1.00 97.63 47  A 1 
ATOM 353  C CD1 . LEU A 1 47  ? 2.853   14.354  15.134  1.00 96.87 47  A 1 
ATOM 354  C CD2 . LEU A 1 47  ? 1.734   12.515  13.901  1.00 96.67 47  A 1 
ATOM 355  N N   . ASP A 1 48  ? -0.832  11.078  17.843  1.00 97.82 48  A 1 
ATOM 356  C CA  . ASP A 1 48  ? -1.188  10.539  19.151  1.00 97.77 48  A 1 
ATOM 357  C C   . ASP A 1 48  ? 0.056   9.972   19.837  1.00 97.97 48  A 1 
ATOM 358  O O   . ASP A 1 48  ? 0.633   8.989   19.381  1.00 97.36 48  A 1 
ATOM 359  C CB  . ASP A 1 48  ? -2.271  9.478   18.967  1.00 97.01 48  A 1 
ATOM 360  C CG  . ASP A 1 48  ? -2.753  8.848   20.273  1.00 96.47 48  A 1 
ATOM 361  O OD1 . ASP A 1 48  ? -2.301  9.244   21.358  1.00 94.62 48  A 1 
ATOM 362  O OD2 . ASP A 1 48  ? -3.615  7.942   20.159  1.00 93.04 48  A 1 
ATOM 363  N N   . TYR A 1 49  ? 0.434   10.613  20.944  1.00 97.49 49  A 1 
ATOM 364  C CA  . TYR A 1 49  ? 1.541   10.209  21.813  1.00 97.36 49  A 1 
ATOM 365  C C   . TYR A 1 49  ? 1.050   9.824   23.221  1.00 96.88 49  A 1 
ATOM 366  O O   . TYR A 1 49  ? 1.858   9.689   24.126  1.00 94.10 49  A 1 
ATOM 367  C CB  . TYR A 1 49  ? 2.600   11.326  21.847  1.00 97.19 49  A 1 
ATOM 368  C CG  . TYR A 1 49  ? 3.447   11.394  20.586  1.00 97.61 49  A 1 
ATOM 369  C CD1 . TYR A 1 49  ? 4.750   10.857  20.596  1.00 96.66 49  A 1 
ATOM 370  C CD2 . TYR A 1 49  ? 2.930   11.948  19.404  1.00 96.76 49  A 1 
ATOM 371  C CE1 . TYR A 1 49  ? 5.527   10.866  19.429  1.00 96.16 49  A 1 
ATOM 372  C CE2 . TYR A 1 49  ? 3.700   11.948  18.226  1.00 96.31 49  A 1 
ATOM 373  C CZ  . TYR A 1 49  ? 5.000   11.402  18.238  1.00 96.85 49  A 1 
ATOM 374  O OH  . TYR A 1 49  ? 5.742   11.373  17.099  1.00 95.95 49  A 1 
ATOM 375  N N   . GLN A 1 50  ? -0.271  9.676   23.413  1.00 96.97 50  A 1 
ATOM 376  C CA  . GLN A 1 50  ? -0.882  9.478   24.731  1.00 96.24 50  A 1 
ATOM 377  C C   . GLN A 1 50  ? -1.564  8.114   24.872  1.00 96.56 50  A 1 
ATOM 378  O O   . GLN A 1 50  ? -1.551  7.537   25.955  1.00 95.26 50  A 1 
ATOM 379  C CB  . GLN A 1 50  ? -1.902  10.596  24.989  1.00 95.06 50  A 1 
ATOM 380  C CG  . GLN A 1 50  ? -1.258  11.986  25.075  1.00 89.70 50  A 1 
ATOM 381  C CD  . GLN A 1 50  ? -2.271  13.094  25.365  1.00 81.24 50  A 1 
ATOM 382  O OE1 . GLN A 1 50  ? -3.475  12.946  25.249  1.00 73.26 50  A 1 
ATOM 383  N NE2 . GLN A 1 50  ? -1.818  14.266  25.748  1.00 69.42 50  A 1 
ATOM 384  N N   . SER A 1 51  ? -2.168  7.588   23.803  1.00 96.65 51  A 1 
ATOM 385  C CA  . SER A 1 51  ? -2.843  6.286   23.855  1.00 96.54 51  A 1 
ATOM 386  C C   . SER A 1 51  ? -1.861  5.150   24.178  1.00 96.91 51  A 1 
ATOM 387  O O   . SER A 1 51  ? -0.703  5.228   23.767  1.00 96.36 51  A 1 
ATOM 388  C CB  . SER A 1 51  ? -3.543  5.977   22.534  1.00 95.67 51  A 1 
ATOM 389  O OG  . SER A 1 51  ? -4.564  6.918   22.274  1.00 91.08 51  A 1 
ATOM 390  N N   . PRO A 1 52  ? -2.298  4.061   24.844  1.00 96.39 52  A 1 
ATOM 391  C CA  . PRO A 1 52  ? -1.449  2.894   25.078  1.00 96.10 52  A 1 
ATOM 392  C C   . PRO A 1 52  ? -0.817  2.361   23.786  1.00 96.48 52  A 1 
ATOM 393  O O   . PRO A 1 52  ? -1.416  2.434   22.707  1.00 95.54 52  A 1 
ATOM 394  C CB  . PRO A 1 52  ? -2.348  1.852   25.751  1.00 95.06 52  A 1 
ATOM 395  C CG  . PRO A 1 52  ? -3.413  2.710   26.438  1.00 92.88 52  A 1 
ATOM 396  C CD  . PRO A 1 52  ? -3.601  3.870   25.464  1.00 95.34 52  A 1 
ATOM 397  N N   . LEU A 1 53  ? 0.402   1.832   23.894  1.00 95.97 53  A 1 
ATOM 398  C CA  . LEU A 1 53  ? 1.076   1.171   22.780  1.00 96.10 53  A 1 
ATOM 399  C C   . LEU A 1 53  ? 0.514   -0.241  22.597  1.00 96.49 53  A 1 
ATOM 400  O O   . LEU A 1 53  ? 0.286   -0.950  23.570  1.00 95.30 53  A 1 
ATOM 401  C CB  . LEU A 1 53  ? 2.598   1.147   23.016  1.00 94.89 53  A 1 
ATOM 402  C CG  . LEU A 1 53  ? 3.270   2.532   23.038  1.00 93.56 53  A 1 
ATOM 403  C CD1 . LEU A 1 53  ? 4.765   2.387   23.323  1.00 91.72 53  A 1 
ATOM 404  C CD2 . LEU A 1 53  ? 3.114   3.264   21.707  1.00 92.28 53  A 1 
ATOM 405  N N   . ALA A 1 54  ? 0.318   -0.653  21.346  1.00 97.06 54  A 1 
ATOM 406  C CA  . ALA A 1 54  ? -0.060  -2.027  21.011  1.00 97.31 54  A 1 
ATOM 407  C C   . ALA A 1 54  ? 1.147   -2.985  20.990  1.00 97.63 54  A 1 
ATOM 408  O O   . ALA A 1 54  ? 0.975   -4.195  20.959  1.00 96.30 54  A 1 
ATOM 409  C CB  . ALA A 1 54  ? -0.790  -2.007  19.665  1.00 96.70 54  A 1 
ATOM 410  N N   . THR A 1 55  ? 2.365   -2.450  20.974  1.00 97.93 55  A 1 
ATOM 411  C CA  . THR A 1 55  ? 3.624   -3.204  21.035  1.00 98.10 55  A 1 
ATOM 412  C C   . THR A 1 55  ? 4.753   -2.305  21.535  1.00 97.96 55  A 1 
ATOM 413  O O   . THR A 1 55  ? 4.790   -1.120  21.206  1.00 97.49 55  A 1 
ATOM 414  C CB  . THR A 1 55  ? 3.972   -3.797  19.659  1.00 98.09 55  A 1 
ATOM 415  O OG1 . THR A 1 55  ? 5.114   -4.622  19.744  1.00 97.48 55  A 1 
ATOM 416  C CG2 . THR A 1 55  ? 4.246   -2.760  18.562  1.00 97.02 55  A 1 
ATOM 417  N N   . ASP A 1 56  ? 5.706   -2.891  22.270  1.00 97.81 56  A 1 
ATOM 418  C CA  . ASP A 1 56  ? 6.935   -2.208  22.707  1.00 97.56 56  A 1 
ATOM 419  C C   . ASP A 1 56  ? 8.083   -2.353  21.694  1.00 98.07 56  A 1 
ATOM 420  O O   . ASP A 1 56  ? 9.157   -1.770  21.855  1.00 97.35 56  A 1 
ATOM 421  C CB  . ASP A 1 56  ? 7.339   -2.728  24.094  1.00 96.19 56  A 1 
ATOM 422  C CG  . ASP A 1 56  ? 6.250   -2.482  25.143  1.00 93.23 56  A 1 
ATOM 423  O OD1 . ASP A 1 56  ? 5.629   -1.397  25.103  1.00 87.37 56  A 1 
ATOM 424  O OD2 . ASP A 1 56  ? 6.024   -3.409  25.948  1.00 87.71 56  A 1 
ATOM 425  N N   . LYS A 1 57  ? 7.875   -3.134  20.621  1.00 98.25 57  A 1 
ATOM 426  C CA  . LYS A 1 57  ? 8.863   -3.305  19.553  1.00 98.36 57  A 1 
ATOM 427  C C   . LYS A 1 57  ? 9.009   -2.006  18.770  1.00 98.58 57  A 1 
ATOM 428  O O   . LYS A 1 57  ? 8.018   -1.408  18.346  1.00 98.44 57  A 1 
ATOM 429  C CB  . LYS A 1 57  ? 8.476   -4.456  18.615  1.00 98.12 57  A 1 
ATOM 430  C CG  . LYS A 1 57  ? 8.516   -5.821  19.321  1.00 96.45 57  A 1 
ATOM 431  C CD  . LYS A 1 57  ? 8.002   -6.927  18.392  1.00 93.31 57  A 1 
ATOM 432  C CE  . LYS A 1 57  ? 8.018   -8.265  19.138  1.00 88.86 57  A 1 
ATOM 433  N NZ  . LYS A 1 57  ? 7.273   -9.317  18.412  1.00 80.31 57  A 1 
ATOM 434  N N   . PHE A 1 58  ? 10.249  -1.600  18.525  1.00 98.60 58  A 1 
ATOM 435  C CA  . PHE A 1 58  ? 10.544  -0.415  17.728  1.00 98.70 58  A 1 
ATOM 436  C C   . PHE A 1 58  ? 11.840  -0.562  16.932  1.00 98.71 58  A 1 
ATOM 437  O O   . PHE A 1 58  ? 12.678  -1.425  17.205  1.00 98.47 58  A 1 
ATOM 438  C CB  . PHE A 1 58  ? 10.567  0.825   18.633  1.00 98.66 58  A 1 
ATOM 439  C CG  . PHE A 1 58  ? 11.718  0.875   19.620  1.00 98.61 58  A 1 
ATOM 440  C CD1 . PHE A 1 58  ? 11.564  0.346   20.916  1.00 98.09 58  A 1 
ATOM 441  C CD2 . PHE A 1 58  ? 12.943  1.457   19.248  1.00 98.00 58  A 1 
ATOM 442  C CE1 . PHE A 1 58  ? 12.628  0.401   21.828  1.00 97.50 58  A 1 
ATOM 443  C CE2 . PHE A 1 58  ? 14.009  1.510   20.162  1.00 97.56 58  A 1 
ATOM 444  C CZ  . PHE A 1 58  ? 13.852  0.984   21.455  1.00 97.39 58  A 1 
ATOM 445  N N   . THR A 1 59  ? 12.008  0.305   15.947  1.00 98.71 59  A 1 
ATOM 446  C CA  . THR A 1 59  ? 13.237  0.488   15.167  1.00 98.72 59  A 1 
ATOM 447  C C   . THR A 1 59  ? 13.567  1.973   15.038  1.00 98.75 59  A 1 
ATOM 448  O O   . THR A 1 59  ? 12.772  2.832   15.424  1.00 98.67 59  A 1 
ATOM 449  C CB  . THR A 1 59  ? 13.129  -0.183  13.789  1.00 98.65 59  A 1 
ATOM 450  O OG1 . THR A 1 59  ? 11.958  0.188   13.111  1.00 98.26 59  A 1 
ATOM 451  C CG2 . THR A 1 59  ? 13.103  -1.707  13.896  1.00 97.77 59  A 1 
ATOM 452  N N   . GLN A 1 60  ? 14.757  2.299   14.530  1.00 98.58 60  A 1 
ATOM 453  C CA  . GLN A 1 60  ? 15.156  3.679   14.265  1.00 98.48 60  A 1 
ATOM 454  C C   . GLN A 1 60  ? 14.889  4.055   12.798  1.00 98.50 60  A 1 
ATOM 455  O O   . GLN A 1 60  ? 15.052  3.201   11.915  1.00 98.21 60  A 1 
ATOM 456  C CB  . GLN A 1 60  ? 16.631  3.886   14.640  1.00 98.07 60  A 1 
ATOM 457  C CG  . GLN A 1 60  ? 16.917  3.675   16.140  1.00 96.32 60  A 1 
ATOM 458  C CD  . GLN A 1 60  ? 16.190  4.651   17.058  1.00 96.56 60  A 1 
ATOM 459  O OE1 . GLN A 1 60  ? 15.817  5.750   16.681  1.00 91.69 60  A 1 
ATOM 460  N NE2 . GLN A 1 60  ? 15.965  4.294   18.307  1.00 91.20 60  A 1 
ATOM 461  N N   . PRO A 1 61  ? 14.516  5.319   12.509  1.00 98.54 61  A 1 
ATOM 462  C CA  . PRO A 1 61  ? 14.406  5.818   11.144  1.00 98.46 61  A 1 
ATOM 463  C C   . PRO A 1 61  ? 15.735  5.712   10.389  1.00 98.39 61  A 1 
ATOM 464  O O   . PRO A 1 61  ? 16.795  6.023   10.929  1.00 97.66 61  A 1 
ATOM 465  C CB  . PRO A 1 61  ? 13.955  7.276   11.253  1.00 97.97 61  A 1 
ATOM 466  C CG  . PRO A 1 61  ? 13.339  7.364   12.646  1.00 96.09 61  A 1 
ATOM 467  C CD  . PRO A 1 61  ? 14.149  6.360   13.456  1.00 98.12 61  A 1 
ATOM 468  N N   . GLN A 1 62  ? 15.676  5.326   9.117   1.00 98.33 62  A 1 
ATOM 469  C CA  . GLN A 1 62  ? 16.880  5.128   8.292   1.00 98.00 62  A 1 
ATOM 470  C C   . GLN A 1 62  ? 17.440  6.434   7.704   1.00 98.04 62  A 1 
ATOM 471  O O   . GLN A 1 62  ? 18.609  6.496   7.336   1.00 97.29 62  A 1 
ATOM 472  C CB  . GLN A 1 62  ? 16.551  4.133   7.174   1.00 97.34 62  A 1 
ATOM 473  C CG  . GLN A 1 62  ? 16.317  2.711   7.713   1.00 94.30 62  A 1 
ATOM 474  C CD  . GLN A 1 62  ? 15.930  1.737   6.603   1.00 90.91 62  A 1 
ATOM 475  O OE1 . GLN A 1 62  ? 15.062  1.998   5.795   1.00 82.82 62  A 1 
ATOM 476  N NE2 . GLN A 1 62  ? 16.529  0.570   6.536   1.00 78.41 62  A 1 
ATOM 477  N N   . LEU A 1 63  ? 16.614  7.492   7.623   1.00 98.36 63  A 1 
ATOM 478  C CA  . LEU A 1 63  ? 16.973  8.781   7.021   1.00 98.38 63  A 1 
ATOM 479  C C   . LEU A 1 63  ? 17.106  9.888   8.084   1.00 98.39 63  A 1 
ATOM 480  O O   . LEU A 1 63  ? 16.687  11.033  7.876   1.00 97.95 63  A 1 
ATOM 481  C CB  . LEU A 1 63  ? 15.975  9.114   5.895   1.00 98.31 63  A 1 
ATOM 482  C CG  . LEU A 1 63  ? 15.948  8.110   4.727   1.00 98.03 63  A 1 
ATOM 483  C CD1 . LEU A 1 63  ? 14.858  8.516   3.732   1.00 97.41 63  A 1 
ATOM 484  C CD2 . LEU A 1 63  ? 17.281  8.057   3.975   1.00 97.27 63  A 1 
ATOM 485  N N   . LEU A 1 64  ? 17.660  9.548   9.251   1.00 98.28 64  A 1 
ATOM 486  C CA  . LEU A 1 64  ? 17.720  10.447  10.403  1.00 98.18 64  A 1 
ATOM 487  C C   . LEU A 1 64  ? 18.629  11.660  10.154  1.00 98.38 64  A 1 
ATOM 488  O O   . LEU A 1 64  ? 18.260  12.774  10.517  1.00 98.04 64  A 1 
ATOM 489  C CB  . LEU A 1 64  ? 18.144  9.640   11.642  1.00 97.24 64  A 1 
ATOM 490  C CG  . LEU A 1 64  ? 17.905  10.381  12.968  1.00 91.29 64  A 1 
ATOM 491  C CD1 . LEU A 1 64  ? 16.415  10.646  13.203  1.00 90.08 64  A 1 
ATOM 492  C CD2 . LEU A 1 64  ? 18.422  9.531   14.124  1.00 91.08 64  A 1 
ATOM 493  N N   . ASP A 1 65  ? 19.750  11.489  9.450   1.00 98.28 65  A 1 
ATOM 494  C CA  . ASP A 1 65  ? 20.653  12.595  9.093   1.00 98.25 65  A 1 
ATOM 495  C C   . ASP A 1 65  ? 19.963  13.636  8.201   1.00 98.43 65  A 1 
ATOM 496  O O   . ASP A 1 65  ? 20.106  14.849  8.389   1.00 98.29 65  A 1 
ATOM 497  C CB  . ASP A 1 65  ? 21.887  12.045  8.360   1.00 97.88 65  A 1 
ATOM 498  C CG  . ASP A 1 65  ? 22.804  11.210  9.256   1.00 96.53 65  A 1 
ATOM 499  O OD1 . ASP A 1 65  ? 22.718  11.380  10.496  1.00 94.34 65  A 1 
ATOM 500  O OD2 . ASP A 1 65  ? 23.588  10.437  8.671   1.00 93.70 65  A 1 
ATOM 501  N N   . GLN A 1 66  ? 19.141  13.177  7.253   1.00 98.47 66  A 1 
ATOM 502  C CA  . GLN A 1 66  ? 18.335  14.042  6.405   1.00 98.54 66  A 1 
ATOM 503  C C   . GLN A 1 66  ? 17.269  14.772  7.232   1.00 98.70 66  A 1 
ATOM 504  O O   . GLN A 1 66  ? 17.064  15.974  7.040   1.00 98.64 66  A 1 
ATOM 505  C CB  . GLN A 1 66  ? 17.683  13.244  5.263   1.00 98.32 66  A 1 
ATOM 506  C CG  . GLN A 1 66  ? 18.665  12.664  4.225   1.00 96.75 66  A 1 
ATOM 507  C CD  . GLN A 1 66  ? 19.346  11.362  4.644   1.00 95.01 66  A 1 
ATOM 508  O OE1 . GLN A 1 66  ? 19.197  10.851  5.737   1.00 87.93 66  A 1 
ATOM 509  N NE2 . GLN A 1 66  ? 20.136  10.759  3.783   1.00 85.68 66  A 1 
ATOM 510  N N   . SER A 1 67  ? 16.637  14.085  8.185   1.00 98.73 67  A 1 
ATOM 511  C CA  . SER A 1 67  ? 15.691  14.704  9.123   1.00 98.79 67  A 1 
ATOM 512  C C   . SER A 1 67  ? 16.370  15.799  9.953   1.00 98.82 67  A 1 
ATOM 513  O O   . SER A 1 67  ? 15.839  16.902  10.055  1.00 98.74 67  A 1 
ATOM 514  C CB  . SER A 1 67  ? 15.077  13.656  10.052  1.00 98.71 67  A 1 
ATOM 515  O OG  . SER A 1 67  ? 14.469  12.629  9.294   1.00 96.99 67  A 1 
ATOM 516  N N   . GLN A 1 68  ? 17.582  15.560  10.470  1.00 98.64 68  A 1 
ATOM 517  C CA  . GLN A 1 68  ? 18.377  16.565  11.183  1.00 98.59 68  A 1 
ATOM 518  C C   . GLN A 1 68  ? 18.690  17.782  10.306  1.00 98.70 68  A 1 
ATOM 519  O O   . GLN A 1 68  ? 18.602  18.920  10.776  1.00 98.59 68  A 1 
ATOM 520  C CB  . GLN A 1 68  ? 19.704  15.964  11.670  1.00 98.07 68  A 1 
ATOM 521  C CG  . GLN A 1 68  ? 19.560  14.933  12.792  1.00 91.07 68  A 1 
ATOM 522  C CD  . GLN A 1 68  ? 20.913  14.468  13.302  1.00 90.31 68  A 1 
ATOM 523  O OE1 . GLN A 1 68  ? 21.828  15.256  13.465  1.00 82.20 68  A 1 
ATOM 524  N NE2 . GLN A 1 68  ? 21.095  13.205  13.600  1.00 77.49 68  A 1 
ATOM 525  N N   . ALA A 1 69  ? 19.033  17.573  9.037   1.00 98.70 69  A 1 
ATOM 526  C CA  . ALA A 1 69  ? 19.272  18.667  8.096   1.00 98.70 69  A 1 
ATOM 527  C C   . ALA A 1 69  ? 18.017  19.540  7.905   1.00 98.78 69  A 1 
ATOM 528  O O   . ALA A 1 69  ? 18.111  20.768  7.949   1.00 98.69 69  A 1 
ATOM 529  C CB  . ALA A 1 69  ? 19.784  18.086  6.774   1.00 98.58 69  A 1 
ATOM 530  N N   . LEU A 1 70  ? 16.827  18.926  7.767   1.00 98.79 70  A 1 
ATOM 531  C CA  . LEU A 1 70  ? 15.561  19.664  7.679   1.00 98.84 70  A 1 
ATOM 532  C C   . LEU A 1 70  ? 15.222  20.397  8.982   1.00 98.85 70  A 1 
ATOM 533  O O   . LEU A 1 70  ? 14.814  21.556  8.931   1.00 98.80 70  A 1 
ATOM 534  C CB  . LEU A 1 70  ? 14.416  18.718  7.289   1.00 98.81 70  A 1 
ATOM 535  C CG  . LEU A 1 70  ? 14.475  18.197  5.843   1.00 98.65 70  A 1 
ATOM 536  C CD1 . LEU A 1 70  ? 13.316  17.230  5.619   1.00 98.49 70  A 1 
ATOM 537  C CD2 . LEU A 1 70  ? 14.365  19.324  4.808   1.00 98.48 70  A 1 
ATOM 538  N N   . ILE A 1 71  ? 15.436  19.772  10.144  1.00 98.87 71  A 1 
ATOM 539  C CA  . ILE A 1 71  ? 15.223  20.403  11.456  1.00 98.88 71  A 1 
ATOM 540  C C   . ILE A 1 71  ? 16.107  21.640  11.618  1.00 98.89 71  A 1 
ATOM 541  O O   . ILE A 1 71  ? 15.611  22.681  12.050  1.00 98.84 71  A 1 
ATOM 542  C CB  . ILE A 1 71  ? 15.455  19.380  12.585  1.00 98.81 71  A 1 
ATOM 543  C CG1 . ILE A 1 71  ? 14.310  18.344  12.644  1.00 98.43 71  A 1 
ATOM 544  C CG2 . ILE A 1 71  ? 15.649  20.047  13.959  1.00 98.61 71  A 1 
ATOM 545  C CD1 . ILE A 1 71  ? 12.957  18.853  13.147  1.00 97.59 71  A 1 
ATOM 546  N N   . LYS A 1 72  ? 17.388  21.578  11.224  1.00 98.82 72  A 1 
ATOM 547  C CA  . LYS A 1 72  ? 18.293  22.739  11.246  1.00 98.80 72  A 1 
ATOM 548  C C   . LYS A 1 72  ? 17.729  23.906  10.438  1.00 98.82 72  A 1 
ATOM 549  O O   . LYS A 1 72  ? 17.770  25.032  10.918  1.00 98.69 72  A 1 
ATOM 550  C CB  . LYS A 1 72  ? 19.689  22.345  10.734  1.00 98.66 72  A 1 
ATOM 551  C CG  . LYS A 1 72  ? 20.476  21.499  11.751  1.00 96.05 72  A 1 
ATOM 552  C CD  . LYS A 1 72  ? 21.775  20.960  11.127  1.00 93.70 72  A 1 
ATOM 553  C CE  . LYS A 1 72  ? 22.498  20.041  12.119  1.00 88.02 72  A 1 
ATOM 554  N NZ  . LYS A 1 72  ? 23.716  19.414  11.537  1.00 78.22 72  A 1 
ATOM 555  N N   . ILE A 1 73  ? 17.154  23.644  9.263   1.00 98.83 73  A 1 
ATOM 556  C CA  . ILE A 1 73  ? 16.505  24.676  8.438   1.00 98.83 73  A 1 
ATOM 557  C C   . ILE A 1 73  ? 15.237  25.196  9.128   1.00 98.83 73  A 1 
ATOM 558  O O   . ILE A 1 73  ? 15.068  26.405  9.264   1.00 98.73 73  A 1 
ATOM 559  C CB  . ILE A 1 73  ? 16.205  24.147  7.017   1.00 98.81 73  A 1 
ATOM 560  C CG1 . ILE A 1 73  ? 17.510  23.738  6.292   1.00 98.53 73  A 1 
ATOM 561  C CG2 . ILE A 1 73  ? 15.473  25.223  6.187   1.00 98.47 73  A 1 
ATOM 562  C CD1 . ILE A 1 73  ? 17.271  22.886  5.040   1.00 97.40 73  A 1 
ATOM 563  N N   . CYS A 1 74  ? 14.363  24.312  9.616   1.00 98.82 74  A 1 
ATOM 564  C CA  . CYS A 1 74  ? 13.117  24.698  10.284  1.00 98.79 74  A 1 
ATOM 565  C C   . CYS A 1 74  ? 13.355  25.556  11.537  1.00 98.79 74  A 1 
ATOM 566  O O   . CYS A 1 74  ? 12.584  26.479  11.791  1.00 98.67 74  A 1 
ATOM 567  C CB  . CYS A 1 74  ? 12.317  23.440  10.637  1.00 98.71 74  A 1 
ATOM 568  S SG  . CYS A 1 74  ? 11.681  22.654  9.122   1.00 98.44 74  A 1 
ATOM 569  N N   . ARG A 1 75  ? 14.444  25.315  12.284  1.00 98.82 75  A 1 
ATOM 570  C CA  . ARG A 1 75  ? 14.847  26.115  13.462  1.00 98.79 75  A 1 
ATOM 571  C C   . ARG A 1 75  ? 15.245  27.556  13.133  1.00 98.75 75  A 1 
ATOM 572  O O   . ARG A 1 75  ? 15.218  28.391  14.026  1.00 98.50 75  A 1 
ATOM 573  C CB  . ARG A 1 75  ? 16.006  25.415  14.184  1.00 98.67 75  A 1 
ATOM 574  C CG  . ARG A 1 75  ? 15.525  24.202  14.986  1.00 98.12 75  A 1 
ATOM 575  C CD  . ARG A 1 75  ? 16.723  23.460  15.574  1.00 97.79 75  A 1 
ATOM 576  N NE  . ARG A 1 75  ? 16.267  22.347  16.419  1.00 97.02 75  A 1 
ATOM 577  C CZ  . ARG A 1 75  ? 16.989  21.398  16.978  1.00 96.73 75  A 1 
ATOM 578  N NH1 . ARG A 1 75  ? 18.276  21.304  16.829  1.00 93.96 75  A 1 
ATOM 579  N NH2 . ARG A 1 75  ? 16.399  20.510  17.716  1.00 93.96 75  A 1 
ATOM 580  N N   . THR A 1 76  ? 15.605  27.860  11.894  1.00 98.72 76  A 1 
ATOM 581  C CA  . THR A 1 76  ? 15.904  29.244  11.478  1.00 98.63 76  A 1 
ATOM 582  C C   . THR A 1 76  ? 14.647  30.068  11.191  1.00 98.62 76  A 1 
ATOM 583  O O   . THR A 1 76  ? 14.737  31.283  11.018  1.00 98.23 76  A 1 
ATOM 584  C CB  . THR A 1 76  ? 16.846  29.309  10.265  1.00 98.47 76  A 1 
ATOM 585  O OG1 . THR A 1 76  ? 16.208  28.912  9.075   1.00 97.46 76  A 1 
ATOM 586  C CG2 . THR A 1 76  ? 18.102  28.456  10.432  1.00 96.67 76  A 1 
ATOM 587  N N   . LEU A 1 77  ? 13.470  29.429  11.132  1.00 98.66 77  A 1 
ATOM 588  C CA  . LEU A 1 77  ? 12.205  30.075  10.813  1.00 98.66 77  A 1 
ATOM 589  C C   . LEU A 1 77  ? 11.509  30.575  12.084  1.00 98.69 77  A 1 
ATOM 590  O O   . LEU A 1 77  ? 11.387  29.856  13.077  1.00 98.49 77  A 1 
ATOM 591  C CB  . LEU A 1 77  ? 11.297  29.111  10.033  1.00 98.65 77  A 1 
ATOM 592  C CG  . LEU A 1 77  ? 11.902  28.534  8.741   1.00 98.35 77  A 1 
ATOM 593  C CD1 . LEU A 1 77  ? 10.891  27.578  8.104   1.00 97.78 77  A 1 
ATOM 594  C CD2 . LEU A 1 77  ? 12.245  29.614  7.717   1.00 97.67 77  A 1 
ATOM 595  N N   . THR A 1 78  ? 10.975  31.792  12.016  1.00 98.62 78  A 1 
ATOM 596  C CA  . THR A 1 78  ? 10.082  32.325  13.055  1.00 98.59 78  A 1 
ATOM 597  C C   . THR A 1 78  ? 8.711   31.634  13.007  1.00 98.64 78  A 1 
ATOM 598  O O   . THR A 1 78  ? 8.318   31.122  11.951  1.00 98.54 78  A 1 
ATOM 599  C CB  . THR A 1 78  ? 9.900   33.845  12.928  1.00 98.48 78  A 1 
ATOM 600  O OG1 . THR A 1 78  ? 9.231   34.166  11.730  1.00 97.82 78  A 1 
ATOM 601  C CG2 . THR A 1 78  ? 11.224  34.607  12.946  1.00 97.29 78  A 1 
ATOM 602  N N   . PRO A 1 79  ? 7.909   31.669  14.092  1.00 98.68 79  A 1 
ATOM 603  C CA  . PRO A 1 79  ? 6.542   31.143  14.075  1.00 98.68 79  A 1 
ATOM 604  C C   . PRO A 1 79  ? 5.683   31.721  12.941  1.00 98.73 79  A 1 
ATOM 605  O O   . PRO A 1 79  ? 4.966   30.980  12.272  1.00 98.66 79  A 1 
ATOM 606  C CB  . PRO A 1 79  ? 5.957   31.476  15.452  1.00 98.50 79  A 1 
ATOM 607  C CG  . PRO A 1 79  ? 7.190   31.540  16.354  1.00 97.76 79  A 1 
ATOM 608  C CD  . PRO A 1 79  ? 8.266   32.111  15.435  1.00 98.51 79  A 1 
ATOM 609  N N   . SER A 1 80  ? 5.805   33.028  12.651  1.00 98.76 80  A 1 
ATOM 610  C CA  . SER A 1 80  ? 5.081   33.684  11.549  1.00 98.72 80  A 1 
ATOM 611  C C   . SER A 1 80  ? 5.496   33.140  10.170  1.00 98.75 80  A 1 
ATOM 612  O O   . SER A 1 80  ? 4.650   32.875  9.317   1.00 98.53 80  A 1 
ATOM 613  C CB  . SER A 1 80  ? 5.311   35.197  11.624  1.00 98.46 80  A 1 
ATOM 614  O OG  . SER A 1 80  ? 4.629   35.859  10.578  1.00 83.23 80  A 1 
ATOM 615  N N   . GLN A 1 81  ? 6.791   32.900  9.958   1.00 98.76 81  A 1 
ATOM 616  C CA  . GLN A 1 81  ? 7.285   32.282  8.724   1.00 98.73 81  A 1 
ATOM 617  C C   . GLN A 1 81  ? 6.785   30.838  8.578   1.00 98.72 81  A 1 
ATOM 618  O O   . GLN A 1 81  ? 6.382   30.450  7.484   1.00 98.59 81  A 1 
ATOM 619  C CB  . GLN A 1 81  ? 8.818   32.320  8.698   1.00 98.71 81  A 1 
ATOM 620  C CG  . GLN A 1 81  ? 9.370   33.722  8.406   1.00 98.18 81  A 1 
ATOM 621  C CD  . GLN A 1 81  ? 10.872  33.797  8.659   1.00 97.89 81  A 1 
ATOM 622  O OE1 . GLN A 1 81  ? 11.384  33.240  9.615   1.00 94.14 81  A 1 
ATOM 623  N NE2 . GLN A 1 81  ? 11.625  34.489  7.841   1.00 92.58 81  A 1 
ATOM 624  N N   . ILE A 1 82  ? 6.745   30.064  9.665   1.00 98.77 82  A 1 
ATOM 625  C CA  . ILE A 1 82  ? 6.184   28.704  9.680   1.00 98.73 82  A 1 
ATOM 626  C C   . ILE A 1 82  ? 4.685   28.733  9.358   1.00 98.68 82  A 1 
ATOM 627  O O   . ILE A 1 82  ? 4.230   27.946  8.529   1.00 98.50 82  A 1 
ATOM 628  C CB  . ILE A 1 82  ? 6.489   28.017  11.032  1.00 98.64 82  A 1 
ATOM 629  C CG1 . ILE A 1 82  ? 8.005   27.726  11.125  1.00 98.11 82  A 1 
ATOM 630  C CG2 . ILE A 1 82  ? 5.683   26.715  11.208  1.00 98.20 82  A 1 
ATOM 631  C CD1 . ILE A 1 82  ? 8.475   27.238  12.498  1.00 95.27 82  A 1 
ATOM 632  N N   . ALA A 1 83  ? 3.926   29.661  9.960   1.00 98.75 83  A 1 
ATOM 633  C CA  . ALA A 1 83  ? 2.499   29.833  9.687   1.00 98.70 83  A 1 
ATOM 634  C C   . ALA A 1 83  ? 2.240   30.083  8.195   1.00 98.57 83  A 1 
ATOM 635  O O   . ALA A 1 83  ? 1.438   29.378  7.578   1.00 98.32 83  A 1 
ATOM 636  C CB  . ALA A 1 83  ? 1.954   30.986  10.546  1.00 98.67 83  A 1 
ATOM 637  N N   . SER A 1 84  ? 2.972   31.026  7.599   1.00 98.70 84  A 1 
ATOM 638  C CA  . SER A 1 84  ? 2.878   31.364  6.175   1.00 98.58 84  A 1 
ATOM 639  C C   . SER A 1 84  ? 3.322   30.206  5.269   1.00 98.53 84  A 1 
ATOM 640  O O   . SER A 1 84  ? 2.619   29.850  4.326   1.00 98.06 84  A 1 
ATOM 641  C CB  . SER A 1 84  ? 3.715   32.619  5.907   1.00 98.41 84  A 1 
ATOM 642  O OG  . SER A 1 84  ? 3.587   33.021  4.556   1.00 86.05 84  A 1 
ATOM 643  N N   . LEU A 1 85  ? 4.459   29.581  5.575   1.00 98.48 85  A 1 
ATOM 644  C CA  . LEU A 1 85  ? 5.041   28.494  4.776   1.00 98.33 85  A 1 
ATOM 645  C C   . LEU A 1 85  ? 4.133   27.263  4.709   1.00 98.32 85  A 1 
ATOM 646  O O   . LEU A 1 85  ? 4.034   26.620  3.660   1.00 97.70 85  A 1 
ATOM 647  C CB  . LEU A 1 85  ? 6.410   28.143  5.385   1.00 98.00 85  A 1 
ATOM 648  C CG  . LEU A 1 85  ? 7.150   26.993  4.682   1.00 96.50 85  A 1 
ATOM 649  C CD1 . LEU A 1 85  ? 7.531   27.355  3.246   1.00 94.90 85  A 1 
ATOM 650  C CD2 . LEU A 1 85  ? 8.426   26.659  5.454   1.00 95.01 85  A 1 
ATOM 651  N N   . MET A 1 86  ? 3.495   26.919  5.831   1.00 98.23 86  A 1 
ATOM 652  C CA  . MET A 1 86  ? 2.680   25.709  5.970   1.00 97.93 86  A 1 
ATOM 653  C C   . MET A 1 86  ? 1.174   25.963  5.819   1.00 97.81 86  A 1 
ATOM 654  O O   . MET A 1 86  ? 0.397   25.006  5.806   1.00 96.78 86  A 1 
ATOM 655  C CB  . MET A 1 86  ? 2.990   25.031  7.309   1.00 97.49 86  A 1 
ATOM 656  C CG  . MET A 1 86  ? 4.463   24.635  7.448   1.00 95.91 86  A 1 
ATOM 657  S SD  . MET A 1 86  ? 4.811   23.718  8.972   1.00 93.41 86  A 1 
ATOM 658  C CE  . MET A 1 86  ? 6.600   23.519  8.773   1.00 83.48 86  A 1 
ATOM 659  N N   . GLY A 1 87  ? 0.739   27.228  5.728   1.00 97.94 87  A 1 
ATOM 660  C CA  . GLY A 1 87  ? -0.684  27.586  5.661   1.00 97.63 87  A 1 
ATOM 661  C C   . GLY A 1 87  ? -1.460  27.158  6.914   1.00 97.70 87  A 1 
ATOM 662  O O   . GLY A 1 87  ? -2.535  26.560  6.809   1.00 96.49 87  A 1 
ATOM 663  N N   . ILE A 1 88  ? -0.902  27.397  8.106   1.00 97.88 88  A 1 
ATOM 664  C CA  . ILE A 1 88  ? -1.480  26.987  9.399   1.00 97.89 88  A 1 
ATOM 665  C C   . ILE A 1 88  ? -1.698  28.187  10.328  1.00 98.17 88  A 1 
ATOM 666  O O   . ILE A 1 88  ? -1.119  29.250  10.140  1.00 98.02 88  A 1 
ATOM 667  C CB  . ILE A 1 88  ? -0.643  25.876  10.074  1.00 97.66 88  A 1 
ATOM 668  C CG1 . ILE A 1 88  ? 0.778   26.359  10.432  1.00 97.43 88  A 1 
ATOM 669  C CG2 . ILE A 1 88  ? -0.637  24.622  9.191   1.00 96.71 88  A 1 
ATOM 670  C CD1 . ILE A 1 88  ? 1.639   25.312  11.145  1.00 96.46 88  A 1 
ATOM 671  N N   . SER A 1 89  ? -2.531  28.002  11.353  1.00 98.26 89  A 1 
ATOM 672  C CA  . SER A 1 89  ? -2.766  29.038  12.366  1.00 98.30 89  A 1 
ATOM 673  C C   . SER A 1 89  ? -1.511  29.327  13.197  1.00 98.45 89  A 1 
ATOM 674  O O   . SER A 1 89  ? -0.707  28.424  13.435  1.00 98.31 89  A 1 
ATOM 675  C CB  . SER A 1 89  ? -3.917  28.632  13.295  1.00 98.09 89  A 1 
ATOM 676  O OG  . SER A 1 89  ? -3.586  27.487  14.065  1.00 97.48 89  A 1 
ATOM 677  N N   . ASP A 1 90  ? -1.418  30.543  13.751  1.00 98.54 90  A 1 
ATOM 678  C CA  . ASP A 1 90  ? -0.305  30.955  14.621  1.00 98.55 90  A 1 
ATOM 679  C C   . ASP A 1 90  ? -0.106  30.002  15.808  1.00 98.58 90  A 1 
ATOM 680  O O   . ASP A 1 90  ? 1.020   29.618  16.123  1.00 98.29 90  A 1 
ATOM 681  C CB  . ASP A 1 90  ? -0.553  32.380  15.146  1.00 98.26 90  A 1 
ATOM 682  C CG  . ASP A 1 90  ? -0.617  33.424  14.031  1.00 96.00 90  A 1 
ATOM 683  O OD1 . ASP A 1 90  ? -0.047  33.157  12.950  1.00 93.02 90  A 1 
ATOM 684  O OD2 . ASP A 1 90  ? -1.289  34.449  14.263  1.00 93.28 90  A 1 
ATOM 685  N N   . LYS A 1 91  ? -1.203  29.520  16.403  1.00 98.49 91  A 1 
ATOM 686  C CA  . LYS A 1 91  ? -1.158  28.526  17.487  1.00 98.37 91  A 1 
ATOM 687  C C   . LYS A 1 91  ? -0.439  27.237  17.062  1.00 98.38 91  A 1 
ATOM 688  O O   . LYS A 1 91  ? 0.376   26.707  17.814  1.00 98.05 91  A 1 
ATOM 689  C CB  . LYS A 1 91  ? -2.590  28.244  17.980  1.00 98.20 91  A 1 
ATOM 690  C CG  . LYS A 1 91  ? -2.605  27.262  19.165  1.00 94.33 91  A 1 
ATOM 691  C CD  . LYS A 1 91  ? -4.029  27.013  19.686  1.00 89.97 91  A 1 
ATOM 692  C CE  . LYS A 1 91  ? -3.978  26.019  20.853  1.00 82.30 91  A 1 
ATOM 693  N NZ  . LYS A 1 91  ? -5.323  25.758  21.437  1.00 72.48 91  A 1 
ATOM 694  N N   . LEU A 1 92  ? -0.740  26.721  15.866  1.00 98.24 92  A 1 
ATOM 695  C CA  . LEU A 1 92  ? -0.088  25.518  15.341  1.00 98.02 92  A 1 
ATOM 696  C C   . LEU A 1 92  ? 1.359   25.796  14.923  1.00 98.18 92  A 1 
ATOM 697  O O   . LEU A 1 92  ? 2.214   24.937  15.113  1.00 97.94 92  A 1 
ATOM 698  C CB  . LEU A 1 92  ? -0.889  24.953  14.154  1.00 97.51 92  A 1 
ATOM 699  C CG  . LEU A 1 92  ? -2.228  24.295  14.527  1.00 94.55 92  A 1 
ATOM 700  C CD1 . LEU A 1 92  ? -2.967  23.890  13.249  1.00 92.36 92  A 1 
ATOM 701  C CD2 . LEU A 1 92  ? -2.042  23.034  15.381  1.00 92.46 92  A 1 
ATOM 702  N N   . ALA A 1 93  ? 1.646   26.981  14.387  1.00 98.51 93  A 1 
ATOM 703  C CA  . ALA A 1 93  ? 3.001   27.387  14.026  1.00 98.63 93  A 1 
ATOM 704  C C   . ALA A 1 93  ? 3.910   27.523  15.258  1.00 98.65 93  A 1 
ATOM 705  O O   . ALA A 1 93  ? 5.031   27.012  15.248  1.00 98.60 93  A 1 
ATOM 706  C CB  . ALA A 1 93  ? 2.914   28.687  13.234  1.00 98.63 93  A 1 
ATOM 707  N N   . THR A 1 94  ? 3.404   28.110  16.349  1.00 98.77 94  A 1 
ATOM 708  C CA  . THR A 1 94  ? 4.112   28.163  17.639  1.00 98.74 94  A 1 
ATOM 709  C C   . THR A 1 94  ? 4.387   26.758  18.169  1.00 98.69 94  A 1 
ATOM 710  O O   . THR A 1 94  ? 5.527   26.451  18.516  1.00 98.49 94  A 1 
ATOM 711  C CB  . THR A 1 94  ? 3.316   28.975  18.670  1.00 98.66 94  A 1 
ATOM 712  O OG1 . THR A 1 94  ? 3.099   30.276  18.182  1.00 97.38 94  A 1 
ATOM 713  C CG2 . THR A 1 94  ? 4.055   29.125  20.001  1.00 97.25 94  A 1 
ATOM 714  N N   . LEU A 1 95  ? 3.387   25.867  18.155  1.00 98.44 95  A 1 
ATOM 715  C CA  . LEU A 1 95  ? 3.576   24.469  18.565  1.00 98.20 95  A 1 
ATOM 716  C C   . LEU A 1 95  ? 4.638   23.757  17.713  1.00 98.24 95  A 1 
ATOM 717  O O   . LEU A 1 95  ? 5.482   23.041  18.251  1.00 98.01 95  A 1 
ATOM 718  C CB  . LEU A 1 95  ? 2.218   23.743  18.498  1.00 97.90 95  A 1 
ATOM 719  C CG  . LEU A 1 95  ? 2.288   22.236  18.841  1.00 96.96 95  A 1 
ATOM 720  C CD1 . LEU A 1 95  ? 2.778   21.981  20.266  1.00 95.07 95  A 1 
ATOM 721  C CD2 . LEU A 1 95  ? 0.901   21.617  18.681  1.00 95.07 95  A 1 
ATOM 722  N N   . ASN A 1 96  ? 4.634   23.947  16.394  1.00 98.25 96  A 1 
ATOM 723  C CA  . ASN A 1 96  ? 5.646   23.350  15.520  1.00 98.21 96  A 1 
ATOM 724  C C   . ASN A 1 96  ? 7.041   23.938  15.754  1.00 98.49 96  A 1 
ATOM 725  O O   . ASN A 1 96  ? 8.016   23.195  15.699  1.00 98.25 96  A 1 
ATOM 726  C CB  . ASN A 1 96  ? 5.231   23.522  14.057  1.00 97.36 96  A 1 
ATOM 727  C CG  . ASN A 1 96  ? 4.053   22.654  13.670  1.00 89.57 96  A 1 
ATOM 728  O OD1 . ASN A 1 96  ? 3.694   21.665  14.299  1.00 80.94 96  A 1 
ATOM 729  N ND2 . ASN A 1 96  ? 3.423   22.996  12.574  1.00 80.55 96  A 1 
ATOM 730  N N   . THR A 1 97  ? 7.145   25.234  16.059  1.00 98.66 97  A 1 
ATOM 731  C CA  . THR A 1 97  ? 8.419   25.870  16.437  1.00 98.71 97  A 1 
ATOM 732  C C   . THR A 1 97  ? 9.006   25.202  17.678  1.00 98.73 97  A 1 
ATOM 733  O O   . THR A 1 97  ? 10.180  24.830  17.671  1.00 98.60 97  A 1 
ATOM 734  C CB  . THR A 1 97  ? 8.236   27.372  16.697  1.00 98.59 97  A 1 
ATOM 735  O OG1 . THR A 1 97  ? 7.636   27.999  15.592  1.00 96.25 97  A 1 
ATOM 736  C CG2 . THR A 1 97  ? 9.566   28.087  16.941  1.00 96.51 97  A 1 
ATOM 737  N N   . VAL A 1 98  ? 8.183   24.975  18.712  1.00 98.71 98  A 1 
ATOM 738  C CA  . VAL A 1 98  ? 8.593   24.240  19.924  1.00 98.62 98  A 1 
ATOM 739  C C   . VAL A 1 98  ? 9.060   22.830  19.555  1.00 98.60 98  A 1 
ATOM 740  O O   . VAL A 1 98  ? 10.187  22.463  19.875  1.00 98.40 98  A 1 
ATOM 741  C CB  . VAL A 1 98  ? 7.460   24.210  20.970  1.00 98.50 98  A 1 
ATOM 742  C CG1 . VAL A 1 98  ? 7.805   23.332  22.179  1.00 97.83 98  A 1 
ATOM 743  C CG2 . VAL A 1 98  ? 7.167   25.625  21.492  1.00 97.95 98  A 1 
ATOM 744  N N   . ARG A 1 99  ? 8.265   22.076  18.781  1.00 98.62 99  A 1 
ATOM 745  C CA  . ARG A 1 99  ? 8.620   20.717  18.333  1.00 98.51 99  A 1 
ATOM 746  C C   . ARG A 1 99  ? 9.946   20.668  17.571  1.00 98.59 99  A 1 
ATOM 747  O O   . ARG A 1 99  ? 10.740  19.768  17.801  1.00 98.47 99  A 1 
ATOM 748  C CB  . ARG A 1 99  ? 7.506   20.151  17.447  1.00 98.19 99  A 1 
ATOM 749  C CG  . ARG A 1 99  ? 6.277   19.741  18.257  1.00 97.25 99  A 1 
ATOM 750  C CD  . ARG A 1 99  ? 5.133   19.409  17.298  1.00 96.07 99  A 1 
ATOM 751  N NE  . ARG A 1 99  ? 3.996   18.811  18.011  1.00 93.37 99  A 1 
ATOM 752  C CZ  . ARG A 1 99  ? 2.844   18.460  17.477  1.00 90.63 99  A 1 
ATOM 753  N NH1 . ARG A 1 99  ? 2.566   18.682  16.222  1.00 87.96 99  A 1 
ATOM 754  N NH2 . ARG A 1 99  ? 1.949   17.859  18.208  1.00 88.02 99  A 1 
ATOM 755  N N   . PHE A 1 100 ? 10.207  21.626  16.674  1.00 98.67 100 A 1 
ATOM 756  C CA  . PHE A 1 100 ? 11.478  21.682  15.950  1.00 98.75 100 A 1 
ATOM 757  C C   . PHE A 1 100 ? 12.658  21.993  16.878  1.00 98.76 100 A 1 
ATOM 758  O O   . PHE A 1 100 ? 13.738  21.431  16.690  1.00 98.64 100 A 1 
ATOM 759  C CB  . PHE A 1 100 ? 11.405  22.713  14.812  1.00 98.69 100 A 1 
ATOM 760  C CG  . PHE A 1 100 ? 10.398  22.424  13.706  1.00 98.65 100 A 1 
ATOM 761  C CD1 . PHE A 1 100 ? 10.154  21.113  13.256  1.00 98.25 100 A 1 
ATOM 762  C CD2 . PHE A 1 100 ? 9.723   23.498  13.094  1.00 98.25 100 A 1 
ATOM 763  C CE1 . PHE A 1 100 ? 9.234   20.874  12.218  1.00 97.93 100 A 1 
ATOM 764  C CE2 . PHE A 1 100 ? 8.809   23.261  12.055  1.00 97.84 100 A 1 
ATOM 765  C CZ  . PHE A 1 100 ? 8.560   21.950  11.617  1.00 97.89 100 A 1 
ATOM 766  N N   . ASN A 1 101 ? 12.458  22.849  17.888  1.00 98.72 101 A 1 
ATOM 767  C CA  . ASN A 1 101 ? 13.509  23.196  18.845  1.00 98.64 101 A 1 
ATOM 768  C C   . ASN A 1 101 ? 13.824  22.052  19.811  1.00 98.54 101 A 1 
ATOM 769  O O   . ASN A 1 101 ? 15.002  21.811  20.080  1.00 98.07 101 A 1 
ATOM 770  C CB  . ASN A 1 101 ? 13.120  24.489  19.574  1.00 98.56 101 A 1 
ATOM 771  C CG  . ASN A 1 101 ? 13.251  25.709  18.675  1.00 97.64 101 A 1 
ATOM 772  O OD1 . ASN A 1 101 ? 14.030  25.747  17.734  1.00 90.61 101 A 1 
ATOM 773  N ND2 . ASN A 1 101 ? 12.515  26.756  18.952  1.00 90.38 101 A 1 
ATOM 774  N N   . GLU A 1 102 ? 12.812  21.324  20.272  1.00 98.39 102 A 1 
ATOM 775  C CA  . GLU A 1 102 ? 12.947  20.176  21.181  1.00 98.09 102 A 1 
ATOM 776  C C   . GLU A 1 102 ? 13.395  18.893  20.467  1.00 98.06 102 A 1 
ATOM 777  O O   . GLU A 1 102 ? 13.908  17.981  21.106  1.00 97.38 102 A 1 
ATOM 778  C CB  . GLU A 1 102 ? 11.607  19.941  21.890  1.00 97.71 102 A 1 
ATOM 779  C CG  . GLU A 1 102 ? 11.267  21.074  22.876  1.00 95.92 102 A 1 
ATOM 780  C CD  . GLU A 1 102 ? 9.869   20.936  23.509  1.00 94.44 102 A 1 
ATOM 781  O OE1 . GLU A 1 102 ? 9.617   21.670  24.488  1.00 89.03 102 A 1 
ATOM 782  O OE2 . GLU A 1 102 ? 9.037   20.164  22.974  1.00 89.57 102 A 1 
ATOM 783  N N   . TRP A 1 103 ? 13.240  18.810  19.149  1.00 98.29 103 A 1 
ATOM 784  C CA  . TRP A 1 103 ? 13.619  17.623  18.388  1.00 98.39 103 A 1 
ATOM 785  C C   . TRP A 1 103 ? 15.116  17.315  18.511  1.00 98.34 103 A 1 
ATOM 786  O O   . TRP A 1 103 ? 15.971  18.183  18.294  1.00 97.93 103 A 1 
ATOM 787  C CB  . TRP A 1 103 ? 13.205  17.797  16.925  1.00 98.38 103 A 1 
ATOM 788  C CG  . TRP A 1 103 ? 13.360  16.573  16.069  1.00 98.35 103 A 1 
ATOM 789  C CD1 . TRP A 1 103 ? 12.363  15.754  15.691  1.00 98.01 103 A 1 
ATOM 790  C CD2 . TRP A 1 103 ? 14.570  16.022  15.475  1.00 98.36 103 A 1 
ATOM 791  N NE1 . TRP A 1 103 ? 12.856  14.744  14.903  1.00 97.92 103 A 1 
ATOM 792  C CE2 . TRP A 1 103 ? 14.216  14.857  14.739  1.00 98.10 103 A 1 
ATOM 793  C CE3 . TRP A 1 103 ? 15.930  16.384  15.481  1.00 98.05 103 A 1 
ATOM 794  C CZ2 . TRP A 1 103 ? 15.156  14.091  14.043  1.00 97.64 103 A 1 
ATOM 795  C CZ3 . TRP A 1 103 ? 16.886  15.618  14.789  1.00 97.64 103 A 1 
ATOM 796  C CH2 . TRP A 1 103 ? 16.500  14.481  14.074  1.00 97.40 103 A 1 
ATOM 797  N N   . HIS A 1 104 ? 15.449  16.060  18.794  1.00 97.91 104 A 1 
ATOM 798  C CA  . HIS A 1 104 ? 16.827  15.568  18.853  1.00 97.48 104 A 1 
ATOM 799  C C   . HIS A 1 104 ? 16.920  14.135  18.295  1.00 97.62 104 A 1 
ATOM 800  O O   . HIS A 1 104 ? 15.911  13.440  18.262  1.00 96.70 104 A 1 
ATOM 801  C CB  . HIS A 1 104 ? 17.341  15.668  20.294  1.00 96.15 104 A 1 
ATOM 802  C CG  . HIS A 1 104 ? 16.575  14.827  21.281  1.00 94.84 104 A 1 
ATOM 803  N ND1 . HIS A 1 104 ? 16.874  13.544  21.660  1.00 84.29 104 A 1 
ATOM 804  C CD2 . HIS A 1 104 ? 15.465  15.213  21.984  1.00 85.66 104 A 1 
ATOM 805  C CE1 . HIS A 1 104 ? 15.977  13.168  22.583  1.00 84.77 104 A 1 
ATOM 806  N NE2 . HIS A 1 104 ? 15.091  14.154  22.805  1.00 87.23 104 A 1 
ATOM 807  N N   . PRO A 1 105 ? 18.097  13.661  17.835  1.00 97.07 105 A 1 
ATOM 808  C CA  . PRO A 1 105 ? 18.217  12.385  17.118  1.00 96.16 105 A 1 
ATOM 809  C C   . PRO A 1 105 ? 18.127  11.128  17.993  1.00 95.70 105 A 1 
ATOM 810  O O   . PRO A 1 105 ? 18.015  10.029  17.460  1.00 92.04 105 A 1 
ATOM 811  C CB  . PRO A 1 105 ? 19.578  12.464  16.423  1.00 94.60 105 A 1 
ATOM 812  C CG  . PRO A 1 105 ? 20.395  13.364  17.344  1.00 93.30 105 A 1 
ATOM 813  C CD  . PRO A 1 105 ? 19.364  14.371  17.826  1.00 96.22 105 A 1 
ATOM 814  N N   . GLU A 1 106 ? 18.205  11.257  19.317  1.00 95.22 106 A 1 
ATOM 815  C CA  . GLU A 1 106 ? 18.172  10.120  20.247  1.00 95.09 106 A 1 
ATOM 816  C C   . GLU A 1 106 ? 16.723  9.736   20.563  1.00 95.53 106 A 1 
ATOM 817  O O   . GLU A 1 106 ? 16.075  10.332  21.430  1.00 93.91 106 A 1 
ATOM 818  C CB  . GLU A 1 106 ? 18.966  10.463  21.510  1.00 93.49 106 A 1 
ATOM 819  C CG  . GLU A 1 106 ? 20.458  10.678  21.218  1.00 83.45 106 A 1 
ATOM 820  C CD  . GLU A 1 106 ? 21.258  11.155  22.435  1.00 73.99 106 A 1 
ATOM 821  O OE1 . GLU A 1 106 ? 22.468  11.418  22.241  1.00 66.87 106 A 1 
ATOM 822  O OE2 . GLU A 1 106 ? 20.664  11.296  23.524  1.00 66.82 106 A 1 
ATOM 823  N N   . PHE A 1 107 ? 16.181  8.752   19.828  1.00 97.10 107 A 1 
ATOM 824  C CA  . PHE A 1 107 ? 14.799  8.317   19.981  1.00 97.61 107 A 1 
ATOM 825  C C   . PHE A 1 107 ? 14.690  7.113   20.915  1.00 97.55 107 A 1 
ATOM 826  O O   . PHE A 1 107 ? 15.338  6.084   20.716  1.00 96.29 107 A 1 
ATOM 827  C CB  . PHE A 1 107 ? 14.166  8.019   18.618  1.00 97.32 107 A 1 
ATOM 828  C CG  . PHE A 1 107 ? 14.007  9.178   17.647  1.00 97.47 107 A 1 
ATOM 829  C CD1 . PHE A 1 107 ? 14.315  10.505  17.994  1.00 95.20 107 A 1 
ATOM 830  C CD2 . PHE A 1 107 ? 13.533  8.906   16.354  1.00 95.18 107 A 1 
ATOM 831  C CE1 . PHE A 1 107 ? 14.160  11.543  17.058  1.00 93.87 107 A 1 
ATOM 832  C CE2 . PHE A 1 107 ? 13.371  9.943   15.421  1.00 94.06 107 A 1 
ATOM 833  C CZ  . PHE A 1 107 ? 13.692  11.259  15.768  1.00 95.35 107 A 1 
ATOM 834  N N   . THR A 1 108 ? 13.806  7.238   21.901  1.00 97.92 108 A 1 
ATOM 835  C CA  . THR A 1 108 ? 13.394  6.194   22.846  1.00 97.77 108 A 1 
ATOM 836  C C   . THR A 1 108 ? 11.867  6.160   22.929  1.00 97.82 108 A 1 
ATOM 837  O O   . THR A 1 108 ? 11.195  7.082   22.465  1.00 97.47 108 A 1 
ATOM 838  C CB  . THR A 1 108 ? 13.985  6.436   24.244  1.00 97.48 108 A 1 
ATOM 839  O OG1 . THR A 1 108 ? 13.365  7.540   24.856  1.00 96.49 108 A 1 
ATOM 840  C CG2 . THR A 1 108 ? 15.492  6.684   24.239  1.00 95.63 108 A 1 
ATOM 841  N N   . LEU A 1 109 ? 11.289  5.123   23.545  1.00 97.41 109 A 1 
ATOM 842  C CA  . LEU A 1 109 ? 9.835   5.073   23.777  1.00 97.21 109 A 1 
ATOM 843  C C   . LEU A 1 109 ? 9.330   6.163   24.741  1.00 97.06 109 A 1 
ATOM 844  O O   . LEU A 1 109 ? 8.127   6.393   24.819  1.00 96.26 109 A 1 
ATOM 845  C CB  . LEU A 1 109 ? 9.431   3.672   24.271  1.00 96.99 109 A 1 
ATOM 846  C CG  . LEU A 1 109 ? 9.571   2.549   23.225  1.00 96.46 109 A 1 
ATOM 847  C CD1 . LEU A 1 109 ? 9.216   1.208   23.870  1.00 95.28 109 A 1 
ATOM 848  C CD2 . LEU A 1 109 ? 8.644   2.758   22.026  1.00 95.40 109 A 1 
ATOM 849  N N   . GLU A 1 110 ? 10.227  6.849   25.462  1.00 97.04 110 A 1 
ATOM 850  C CA  . GLU A 1 110 ? 9.872   7.954   26.361  1.00 96.62 110 A 1 
ATOM 851  C C   . GLU A 1 110 ? 9.636   9.268   25.606  1.00 96.80 110 A 1 
ATOM 852  O O   . GLU A 1 110 ? 8.824   10.091  26.020  1.00 95.95 110 A 1 
ATOM 853  C CB  . GLU A 1 110 ? 10.990  8.167   27.389  1.00 96.23 110 A 1 
ATOM 854  C CG  . GLU A 1 110 ? 11.246  6.940   28.280  1.00 91.20 110 A 1 
ATOM 855  C CD  . GLU A 1 110 ? 12.377  7.159   29.301  1.00 84.50 110 A 1 
ATOM 856  O OE1 . GLU A 1 110 ? 12.578  6.240   30.126  1.00 76.29 110 A 1 
ATOM 857  O OE2 . GLU A 1 110 ? 13.035  8.221   29.246  1.00 76.36 110 A 1 
ATOM 858  N N   . ASN A 1 111 ? 10.345  9.491   24.492  1.00 97.42 111 A 1 
ATOM 859  C CA  . ASN A 1 111 ? 10.331  10.759  23.753  1.00 97.42 111 A 1 
ATOM 860  C C   . ASN A 1 111 ? 9.821   10.639  22.305  1.00 97.79 111 A 1 
ATOM 861  O O   . ASN A 1 111 ? 9.644   11.652  21.620  1.00 97.55 111 A 1 
ATOM 862  C CB  . ASN A 1 111 ? 11.735  11.390  23.856  1.00 97.17 111 A 1 
ATOM 863  C CG  . ASN A 1 111 ? 12.815  10.655  23.073  1.00 97.36 111 A 1 
ATOM 864  O OD1 . ASN A 1 111 ? 12.573  9.945   22.117  1.00 95.98 111 A 1 
ATOM 865  N ND2 . ASN A 1 111 ? 14.067  10.831  23.421  1.00 95.39 111 A 1 
ATOM 866  N N   . ALA A 1 112 ? 9.585   9.421   21.831  1.00 98.13 112 A 1 
ATOM 867  C CA  . ALA A 1 112 ? 9.180   9.102   20.472  1.00 98.38 112 A 1 
ATOM 868  C C   . ALA A 1 112 ? 8.189   7.934   20.451  1.00 98.45 112 A 1 
ATOM 869  O O   . ALA A 1 112 ? 8.017   7.213   21.423  1.00 98.20 112 A 1 
ATOM 870  C CB  . ALA A 1 112 ? 10.448  8.813   19.659  1.00 98.34 112 A 1 
ATOM 871  N N   . ARG A 1 113 ? 7.507   7.740   19.332  1.00 98.63 113 A 1 
ATOM 872  C CA  . ARG A 1 113 ? 6.496   6.693   19.161  1.00 98.72 113 A 1 
ATOM 873  C C   . ARG A 1 113 ? 6.630   6.043   17.791  1.00 98.81 113 A 1 
ATOM 874  O O   . ARG A 1 113 ? 6.990   6.713   16.820  1.00 98.68 113 A 1 
ATOM 875  C CB  . ARG A 1 113 ? 5.113   7.323   19.388  1.00 98.35 113 A 1 
ATOM 876  C CG  . ARG A 1 113 ? 3.995   6.285   19.512  1.00 97.35 113 A 1 
ATOM 877  C CD  . ARG A 1 113 ? 2.683   6.991   19.855  1.00 96.78 113 A 1 
ATOM 878  N NE  . ARG A 1 113 ? 1.559   6.048   19.968  1.00 93.92 113 A 1 
ATOM 879  C CZ  . ARG A 1 113 ? 0.951   5.664   21.076  1.00 93.51 113 A 1 
ATOM 880  N NH1 . ARG A 1 113 ? 1.316   6.060   22.260  1.00 86.95 113 A 1 
ATOM 881  N NH2 . ARG A 1 113 ? -0.069  4.865   21.010  1.00 87.44 113 A 1 
ATOM 882  N N   . GLN A 1 114 ? 6.292   4.752   17.703  1.00 98.81 114 A 1 
ATOM 883  C CA  . GLN A 1 114 ? 6.269   4.029   16.434  1.00 98.85 114 A 1 
ATOM 884  C C   . GLN A 1 114 ? 5.349   4.727   15.430  1.00 98.86 114 A 1 
ATOM 885  O O   . GLN A 1 114 ? 4.198   5.041   15.746  1.00 98.75 114 A 1 
ATOM 886  C CB  . GLN A 1 114 ? 5.817   2.578   16.621  1.00 98.73 114 A 1 
ATOM 887  C CG  . GLN A 1 114 ? 6.645   1.729   17.602  1.00 98.33 114 A 1 
ATOM 888  C CD  . GLN A 1 114 ? 6.156   1.792   19.044  1.00 98.48 114 A 1 
ATOM 889  O OE1 . GLN A 1 114 ? 5.534   2.741   19.491  1.00 96.27 114 A 1 
ATOM 890  N NE2 . GLN A 1 114 ? 6.407   0.769   19.825  1.00 95.91 114 A 1 
ATOM 891  N N   . ALA A 1 115 ? 5.826   4.937   14.205  1.00 98.87 115 A 1 
ATOM 892  C CA  . ALA A 1 115 ? 5.130   5.723   13.185  1.00 98.87 115 A 1 
ATOM 893  C C   . ALA A 1 115 ? 3.697   5.234   12.918  1.00 98.87 115 A 1 
ATOM 894  O O   . ALA A 1 115 ? 2.765   6.041   12.863  1.00 98.76 115 A 1 
ATOM 895  C CB  . ALA A 1 115 ? 5.979   5.700   11.910  1.00 98.81 115 A 1 
ATOM 896  N N   . ILE A 1 116 ? 3.488   3.913   12.827  1.00 98.85 116 A 1 
ATOM 897  C CA  . ILE A 1 116 ? 2.162   3.320   12.584  1.00 98.84 116 A 1 
ATOM 898  C C   . ILE A 1 116 ? 1.166   3.579   13.730  1.00 98.80 116 A 1 
ATOM 899  O O   . ILE A 1 116 ? -0.045  3.595   13.499  1.00 98.59 116 A 1 
ATOM 900  C CB  . ILE A 1 116 ? 2.311   1.816   12.268  1.00 98.77 116 A 1 
ATOM 901  C CG1 . ILE A 1 116 ? 1.054   1.286   11.555  1.00 98.30 116 A 1 
ATOM 902  C CG2 . ILE A 1 116 ? 2.654   0.988   13.525  1.00 97.92 116 A 1 
ATOM 903  C CD1 . ILE A 1 116 ? 1.174   -0.164  11.063  1.00 97.60 116 A 1 
ATOM 904  N N   . LEU A 1 117 ? 1.657   3.804   14.954  1.00 98.77 117 A 1 
ATOM 905  C CA  . LEU A 1 117 ? 0.857   4.096   16.150  1.00 98.71 117 A 1 
ATOM 906  C C   . LEU A 1 117 ? 0.797   5.598   16.469  1.00 98.61 117 A 1 
ATOM 907  O O   . LEU A 1 117 ? -0.112  6.039   17.168  1.00 98.21 117 A 1 
ATOM 908  C CB  . LEU A 1 117 ? 1.421   3.302   17.347  1.00 98.66 117 A 1 
ATOM 909  C CG  . LEU A 1 117 ? 1.428   1.769   17.181  1.00 98.49 117 A 1 
ATOM 910  C CD1 . LEU A 1 117 ? 2.042   1.122   18.421  1.00 98.16 117 A 1 
ATOM 911  C CD2 . LEU A 1 117 ? 0.022   1.202   16.984  1.00 98.05 117 A 1 
ATOM 912  N N   . ALA A 1 118 ? 1.753   6.386   15.964  1.00 98.75 118 A 1 
ATOM 913  C CA  . ALA A 1 118 ? 1.808   7.833   16.170  1.00 98.70 118 A 1 
ATOM 914  C C   . ALA A 1 118 ? 0.840   8.600   15.258  1.00 98.61 118 A 1 
ATOM 915  O O   . ALA A 1 118 ? 0.242   9.585   15.691  1.00 98.18 118 A 1 
ATOM 916  C CB  . ALA A 1 118 ? 3.250   8.299   15.950  1.00 98.59 118 A 1 
ATOM 917  N N   . PHE A 1 119 ? 0.675   8.171   14.000  1.00 98.71 119 A 1 
ATOM 918  C CA  . PHE A 1 119 ? -0.224  8.857   13.070  1.00 98.66 119 A 1 
ATOM 919  C C   . PHE A 1 119 ? -1.701  8.534   13.341  1.00 98.35 119 A 1 
ATOM 920  O O   . PHE A 1 119 ? -2.094  7.381   13.496  1.00 97.64 119 A 1 
ATOM 921  C CB  . PHE A 1 119 ? 0.167   8.534   11.625  1.00 98.66 119 A 1 
ATOM 922  C CG  . PHE A 1 119 ? 1.486   9.136   11.167  1.00 98.72 119 A 1 
ATOM 923  C CD1 . PHE A 1 119 ? 1.669   10.530  11.165  1.00 98.48 119 A 1 
ATOM 924  C CD2 . PHE A 1 119 ? 2.525   8.299   10.719  1.00 98.46 119 A 1 
ATOM 925  C CE1 . PHE A 1 119 ? 2.886   11.086  10.738  1.00 98.32 119 A 1 
ATOM 926  C CE2 . PHE A 1 119 ? 3.744   8.856   10.287  1.00 98.26 119 A 1 
ATOM 927  C CZ  . PHE A 1 119 ? 3.928   10.249  10.302  1.00 98.35 119 A 1 
ATOM 928  N N   . LYS A 1 120 ? -2.564  9.568   13.332  1.00 97.65 120 A 1 
ATOM 929  C CA  . LYS A 1 120 ? -4.029  9.467   13.463  1.00 96.63 120 A 1 
ATOM 930  C C   . LYS A 1 120 ? -4.717  10.163  12.291  1.00 95.39 120 A 1 
ATOM 931  O O   . LYS A 1 120 ? -4.250  11.182  11.799  1.00 86.62 120 A 1 
ATOM 932  C CB  . LYS A 1 120 ? -4.496  10.096  14.795  1.00 94.16 120 A 1 
ATOM 933  C CG  . LYS A 1 120 ? -4.073  9.300   16.047  1.00 84.67 120 A 1 
ATOM 934  C CD  . LYS A 1 120 ? -5.011  8.128   16.394  1.00 79.40 120 A 1 
ATOM 935  C CE  . LYS A 1 120 ? -4.392  7.408   17.590  1.00 72.47 120 A 1 
ATOM 936  N NZ  . LYS A 1 120 ? -5.331  6.672   18.486  1.00 61.58 120 A 1 
ATOM 937  N N   . GLY A 1 121 ? -5.861  9.648   11.858  1.00 95.87 121 A 1 
ATOM 938  C CA  . GLY A 1 121 ? -6.654  10.225  10.771  1.00 95.40 121 A 1 
ATOM 939  C C   . GLY A 1 121 ? -7.352  9.155   9.949   1.00 97.13 121 A 1 
ATOM 940  O O   . GLY A 1 121 ? -7.290  7.973   10.284  1.00 96.23 121 A 1 
ATOM 941  N N   . ASP A 1 122 ? -8.009  9.561   8.864   1.00 97.93 122 A 1 
ATOM 942  C CA  . ASP A 1 122 ? -8.903  8.697   8.077   1.00 98.12 122 A 1 
ATOM 943  C C   . ASP A 1 122 ? -8.233  7.383   7.640   1.00 98.36 122 A 1 
ATOM 944  O O   . ASP A 1 122 ? -8.768  6.307   7.892   1.00 98.13 122 A 1 
ATOM 945  C CB  . ASP A 1 122 ? -9.402  9.454   6.835   1.00 97.80 122 A 1 
ATOM 946  C CG  . ASP A 1 122 ? -9.988  10.835  7.114   1.00 96.72 122 A 1 
ATOM 947  O OD1 . ASP A 1 122 ? -10.581 11.020  8.196   1.00 94.14 122 A 1 
ATOM 948  O OD2 . ASP A 1 122 ? -9.768  11.728  6.254   1.00 93.83 122 A 1 
ATOM 949  N N   . LEU A 1 123 ? -7.031  7.452   7.067   1.00 98.53 123 A 1 
ATOM 950  C CA  . LEU A 1 123 ? -6.274  6.271   6.640   1.00 98.70 123 A 1 
ATOM 951  C C   . LEU A 1 123 ? -5.982  5.338   7.827   1.00 98.72 123 A 1 
ATOM 952  O O   . LEU A 1 123 ? -6.250  4.141   7.753   1.00 98.53 123 A 1 
ATOM 953  C CB  . LEU A 1 123 ? -5.001  6.737   5.910   1.00 98.60 123 A 1 
ATOM 954  C CG  . LEU A 1 123 ? -4.138  5.602   5.318   1.00 98.27 123 A 1 
ATOM 955  C CD1 . LEU A 1 123 ? -3.305  6.152   4.158   1.00 96.85 123 A 1 
ATOM 956  C CD2 . LEU A 1 123 ? -3.152  4.997   6.324   1.00 96.68 123 A 1 
ATOM 957  N N   . TYR A 1 124 ? -5.501  5.879   8.940   1.00 98.70 124 A 1 
ATOM 958  C CA  . TYR A 1 124 ? -5.127  5.103   10.128  1.00 98.68 124 A 1 
ATOM 959  C C   . TYR A 1 124 ? -6.344  4.533   10.859  1.00 98.57 124 A 1 
ATOM 960  O O   . TYR A 1 124 ? -6.253  3.461   11.444  1.00 98.03 124 A 1 
ATOM 961  C CB  . TYR A 1 124 ? -4.250  5.967   11.039  1.00 98.65 124 A 1 
ATOM 962  C CG  . TYR A 1 124 ? -2.919  6.297   10.387  1.00 98.73 124 A 1 
ATOM 963  C CD1 . TYR A 1 124 ? -1.822  5.429   10.561  1.00 98.52 124 A 1 
ATOM 964  C CD2 . TYR A 1 124 ? -2.802  7.412   9.538   1.00 98.52 124 A 1 
ATOM 965  C CE1 . TYR A 1 124 ? -0.613  5.676   9.890   1.00 98.44 124 A 1 
ATOM 966  C CE2 . TYR A 1 124 ? -1.594  7.657   8.854   1.00 98.39 124 A 1 
ATOM 967  C CZ  . TYR A 1 124 ? -0.501  6.781   9.026   1.00 98.57 124 A 1 
ATOM 968  O OH  . TYR A 1 124 ? 0.654   6.997   8.349   1.00 98.29 124 A 1 
ATOM 969  N N   . SER A 1 125 ? -7.522  5.179   10.733  1.00 98.46 125 A 1 
ATOM 970  C CA  . SER A 1 125 ? -8.793  4.606   11.194  1.00 98.19 125 A 1 
ATOM 971  C C   . SER A 1 125 ? -9.248  3.396   10.365  1.00 98.24 125 A 1 
ATOM 972  O O   . SER A 1 125 ? -9.974  2.549   10.873  1.00 97.53 125 A 1 
ATOM 973  C CB  . SER A 1 125 ? -9.897  5.675   11.225  1.00 97.45 125 A 1 
ATOM 974  O OG  . SER A 1 125 ? -10.443 5.944   9.945   1.00 89.44 125 A 1 
ATOM 975  N N   . GLY A 1 126 ? -8.842  3.305   9.100   1.00 98.24 126 A 1 
ATOM 976  C CA  . GLY A 1 126 ? -9.034  2.110   8.274   1.00 98.29 126 A 1 
ATOM 977  C C   . GLY A 1 126 ? -7.985  1.030   8.551   1.00 98.36 126 A 1 
ATOM 978  O O   . GLY A 1 126 ? -8.324  -0.148  8.626   1.00 98.15 126 A 1 
ATOM 979  N N   . LEU A 1 127 ? -6.738  1.432   8.769   1.00 98.67 127 A 1 
ATOM 980  C CA  . LEU A 1 127 ? -5.622  0.532   9.068   1.00 98.66 127 A 1 
ATOM 981  C C   . LEU A 1 127 ? -5.785  -0.175  10.423  1.00 98.48 127 A 1 
ATOM 982  O O   . LEU A 1 127 ? -5.477  -1.360  10.526  1.00 97.52 127 A 1 
ATOM 983  C CB  . LEU A 1 127 ? -4.322  1.355   9.004   1.00 98.53 127 A 1 
ATOM 984  C CG  . LEU A 1 127 ? -3.033  0.542   9.224   1.00 97.89 127 A 1 
ATOM 985  C CD1 . LEU A 1 127 ? -2.827  -0.522  8.155   1.00 96.95 127 A 1 
ATOM 986  C CD2 . LEU A 1 127 ? -1.839  1.496   9.176   1.00 96.79 127 A 1 
ATOM 987  N N   . GLN A 1 128 ? -6.276  0.539   11.454  1.00 98.46 128 A 1 
ATOM 988  C CA  . GLN A 1 128 ? -6.531  0.005   12.802  1.00 98.22 128 A 1 
ATOM 989  C C   . GLN A 1 128 ? -5.345  -0.793  13.377  1.00 98.31 128 A 1 
ATOM 990  O O   . GLN A 1 128 ? -5.510  -1.901  13.876  1.00 97.71 128 A 1 
ATOM 991  C CB  . GLN A 1 128 ? -7.844  -0.795  12.832  1.00 97.39 128 A 1 
ATOM 992  C CG  . GLN A 1 128 ? -9.071  0.033   12.451  1.00 89.63 128 A 1 
ATOM 993  C CD  . GLN A 1 128 ? -10.346 -0.807  12.513  1.00 84.71 128 A 1 
ATOM 994  O OE1 . GLN A 1 128 ? -10.568 -1.712  11.722  1.00 75.91 128 A 1 
ATOM 995  N NE2 . GLN A 1 128 ? -11.234 -0.535  13.437  1.00 72.66 128 A 1 
ATOM 996  N N   . ALA A 1 129 ? -4.138  -0.228  13.303  1.00 98.23 129 A 1 
ATOM 997  C CA  . ALA A 1 129 ? -2.919  -0.903  13.763  1.00 98.35 129 A 1 
ATOM 998  C C   . ALA A 1 129 ? -2.906  -1.224  15.271  1.00 98.33 129 A 1 
ATOM 999  O O   . ALA A 1 129 ? -2.116  -2.050  15.707  1.00 97.85 129 A 1 
ATOM 1000 C CB  . ALA A 1 129 ? -1.717  -0.039  13.376  1.00 98.20 129 A 1 
ATOM 1001 N N   . ILE A 1 130 ? -3.785  -0.609  16.066  1.00 98.28 130 A 1 
ATOM 1002 C CA  . ILE A 1 130 ? -3.950  -0.934  17.492  1.00 97.81 130 A 1 
ATOM 1003 C C   . ILE A 1 130 ? -4.413  -2.385  17.716  1.00 97.88 130 A 1 
ATOM 1004 O O   . ILE A 1 130 ? -4.118  -2.956  18.756  1.00 97.22 130 A 1 
ATOM 1005 C CB  . ILE A 1 130 ? -4.900  0.092   18.152  1.00 96.71 130 A 1 
ATOM 1006 C CG1 . ILE A 1 130 ? -4.846  0.060   19.695  1.00 83.75 130 A 1 
ATOM 1007 C CG2 . ILE A 1 130 ? -6.359  -0.074  17.679  1.00 81.32 130 A 1 
ATOM 1008 C CD1 . ILE A 1 130 ? -3.489  0.467   20.275  1.00 72.39 130 A 1 
ATOM 1009 N N   . ASP A 1 131 ? -5.089  -2.991  16.722  1.00 98.00 131 A 1 
ATOM 1010 C CA  . ASP A 1 131 ? -5.585  -4.374  16.767  1.00 97.71 131 A 1 
ATOM 1011 C C   . ASP A 1 131 ? -4.592  -5.379  16.150  1.00 98.01 131 A 1 
ATOM 1012 O O   . ASP A 1 131 ? -4.946  -6.543  15.929  1.00 97.26 131 A 1 
ATOM 1013 C CB  . ASP A 1 131 ? -6.923  -4.486  16.020  1.00 96.79 131 A 1 
ATOM 1014 C CG  . ASP A 1 131 ? -8.016  -3.499  16.420  1.00 94.32 131 A 1 
ATOM 1015 O OD1 . ASP A 1 131 ? -8.076  -3.083  17.595  1.00 91.89 131 A 1 
ATOM 1016 O OD2 . ASP A 1 131 ? -8.801  -3.172  15.495  1.00 91.28 131 A 1 
ATOM 1017 N N   . PHE A 1 132 ? -3.388  -4.938  15.766  1.00 98.22 132 A 1 
ATOM 1018 C CA  . PHE A 1 132 ? -2.407  -5.812  15.137  1.00 98.52 132 A 1 
ATOM 1019 C C   . PHE A 1 132 ? -1.800  -6.774  16.156  1.00 98.48 132 A 1 
ATOM 1020 O O   . PHE A 1 132 ? -1.410  -6.393  17.259  1.00 98.07 132 A 1 
ATOM 1021 C CB  . PHE A 1 132 ? -1.313  -5.005  14.418  1.00 98.55 132 A 1 
ATOM 1022 C CG  . PHE A 1 132 ? -1.672  -4.433  13.054  1.00 98.62 132 A 1 
ATOM 1023 C CD1 . PHE A 1 132 ? -2.990  -4.422  12.556  1.00 98.17 132 A 1 
ATOM 1024 C CD2 . PHE A 1 132 ? -0.635  -3.922  12.249  1.00 98.16 132 A 1 
ATOM 1025 C CE1 . PHE A 1 132 ? -3.267  -3.910  11.279  1.00 98.00 132 A 1 
ATOM 1026 C CE2 . PHE A 1 132 ? -0.910  -3.408  10.971  1.00 97.98 132 A 1 
ATOM 1027 C CZ  . PHE A 1 132 ? -2.228  -3.402  10.485  1.00 98.25 132 A 1 
ATOM 1028 N N   . THR A 1 133 ? -1.664  -8.032  15.744  1.00 98.38 133 A 1 
ATOM 1029 C CA  . THR A 1 133 ? -0.843  -9.028  16.429  1.00 98.38 133 A 1 
ATOM 1030 C C   . THR A 1 133 ? 0.645   -8.760  16.176  1.00 98.48 133 A 1 
ATOM 1031 O O   . THR A 1 133 ? 1.024   -8.047  15.248  1.00 98.39 133 A 1 
ATOM 1032 C CB  . THR A 1 133 ? -1.198  -10.449 15.973  1.00 98.31 133 A 1 
ATOM 1033 O OG1 . THR A 1 133 ? -0.868  -10.631 14.618  1.00 97.80 133 A 1 
ATOM 1034 C CG2 . THR A 1 133 ? -2.679  -10.785 16.150  1.00 97.24 133 A 1 
ATOM 1035 N N   . ASP A 1 134 ? 1.516   -9.401  16.956  1.00 98.09 134 A 1 
ATOM 1036 C CA  . ASP A 1 134 ? 2.967   -9.363  16.725  1.00 97.95 134 A 1 
ATOM 1037 C C   . ASP A 1 134 ? 3.362   -9.800  15.304  1.00 97.93 134 A 1 
ATOM 1038 O O   . ASP A 1 134 ? 4.276   -9.233  14.700  1.00 97.33 134 A 1 
ATOM 1039 C CB  . ASP A 1 134 ? 3.646   -10.293 17.744  1.00 97.37 134 A 1 
ATOM 1040 C CG  . ASP A 1 134 ? 4.069   -9.575  19.024  1.00 93.10 134 A 1 
ATOM 1041 O OD1 . ASP A 1 134 ? 3.646   -8.426  19.254  1.00 88.80 134 A 1 
ATOM 1042 O OD2 . ASP A 1 134 ? 4.987   -10.120 19.674  1.00 88.48 134 A 1 
ATOM 1043 N N   . ALA A 1 135 ? 2.649   -10.788 14.754  1.00 95.90 135 A 1 
ATOM 1044 C CA  . ALA A 1 135 ? 2.858   -11.240 13.384  1.00 94.78 135 A 1 
ATOM 1045 C C   . ALA A 1 135 ? 2.432   -10.170 12.365  1.00 94.43 135 A 1 
ATOM 1046 O O   . ALA A 1 135 ? 3.110   -9.986  11.358  1.00 93.93 135 A 1 
ATOM 1047 C CB  . ALA A 1 135 ? 2.112   -12.565 13.185  1.00 94.86 135 A 1 
ATOM 1048 N N   . ASP A 1 136 ? 1.348   -9.426  12.644  1.00 96.72 136 A 1 
ATOM 1049 C CA  . ASP A 1 136 ? 0.924   -8.310  11.789  1.00 97.02 136 A 1 
ATOM 1050 C C   . ASP A 1 136 ? 1.948   -7.173  11.801  1.00 97.07 136 A 1 
ATOM 1051 O O   . ASP A 1 136 ? 2.291   -6.654  10.742  1.00 97.35 136 A 1 
ATOM 1052 C CB  . ASP A 1 136 ? -0.454  -7.766  12.193  1.00 97.52 136 A 1 
ATOM 1053 C CG  . ASP A 1 136 ? -1.560  -8.808  12.121  1.00 97.29 136 A 1 
ATOM 1054 O OD1 . ASP A 1 136 ? -1.601  -9.545  11.117  1.00 96.21 136 A 1 
ATOM 1055 O OD2 . ASP A 1 136 ? -2.323  -8.909  13.103  1.00 96.41 136 A 1 
ATOM 1056 N N   . PHE A 1 137 ? 2.484   -6.823  12.981  1.00 98.04 137 A 1 
ATOM 1057 C CA  . PHE A 1 137 ? 3.559   -5.839  13.077  1.00 98.15 137 A 1 
ATOM 1058 C C   . PHE A 1 137 ? 4.827   -6.298  12.352  1.00 97.88 137 A 1 
ATOM 1059 O O   . PHE A 1 137 ? 5.437   -5.496  11.648  1.00 97.78 137 A 1 
ATOM 1060 C CB  . PHE A 1 137 ? 3.870   -5.526  14.548  1.00 98.33 137 A 1 
ATOM 1061 C CG  . PHE A 1 137 ? 2.855   -4.611  15.213  1.00 98.50 137 A 1 
ATOM 1062 C CD1 . PHE A 1 137 ? 2.664   -3.304  14.728  1.00 98.34 137 A 1 
ATOM 1063 C CD2 . PHE A 1 137 ? 2.113   -5.056  16.322  1.00 98.33 137 A 1 
ATOM 1064 C CE1 . PHE A 1 137 ? 1.726   -2.452  15.332  1.00 98.29 137 A 1 
ATOM 1065 C CE2 . PHE A 1 137 ? 1.174   -4.203  16.930  1.00 98.24 137 A 1 
ATOM 1066 C CZ  . PHE A 1 137 ? 0.976   -2.903  16.432  1.00 98.31 137 A 1 
ATOM 1067 N N   . GLY A 1 138 ? 5.206   -7.576  12.485  1.00 97.36 138 A 1 
ATOM 1068 C CA  . GLY A 1 138 ? 6.351   -8.152  11.772  1.00 96.56 138 A 1 
ATOM 1069 C C   . GLY A 1 138 ? 6.197   -8.060  10.253  1.00 95.91 138 A 1 
ATOM 1070 O O   . GLY A 1 138 ? 7.091   -7.557  9.576   1.00 95.21 138 A 1 
ATOM 1071 N N   . PHE A 1 139 ? 5.035   -8.462  9.730   1.00 96.65 139 A 1 
ATOM 1072 C CA  . PHE A 1 139 ? 4.744   -8.352  8.298   1.00 95.94 139 A 1 
ATOM 1073 C C   . PHE A 1 139 ? 4.708   -6.886  7.840   1.00 95.96 139 A 1 
ATOM 1074 O O   . PHE A 1 139 ? 5.362   -6.522  6.868   1.00 95.57 139 A 1 
ATOM 1075 C CB  . PHE A 1 139 ? 3.424   -9.060  7.989   1.00 95.20 139 A 1 
ATOM 1076 C CG  . PHE A 1 139 ? 3.121   -9.149  6.504   1.00 94.96 139 A 1 
ATOM 1077 C CD1 . PHE A 1 139 ? 2.493   -8.082  5.841   1.00 94.20 139 A 1 
ATOM 1078 C CD2 . PHE A 1 139 ? 3.474   -10.304 5.783   1.00 94.38 139 A 1 
ATOM 1079 C CE1 . PHE A 1 139 ? 2.219   -8.164  4.463   1.00 93.75 139 A 1 
ATOM 1080 C CE2 . PHE A 1 139 ? 3.194   -10.390 4.409   1.00 93.70 139 A 1 
ATOM 1081 C CZ  . PHE A 1 139 ? 2.567   -9.318  3.750   1.00 93.47 139 A 1 
ATOM 1082 N N   . ALA A 1 140 ? 4.001   -6.024  8.578   1.00 97.04 140 A 1 
ATOM 1083 C CA  . ALA A 1 140 ? 3.931   -4.605  8.259   1.00 97.36 140 A 1 
ATOM 1084 C C   . ALA A 1 140 ? 5.324   -3.957  8.243   1.00 97.08 140 A 1 
ATOM 1085 O O   . ALA A 1 140 ? 5.615   -3.187  7.339   1.00 97.13 140 A 1 
ATOM 1086 C CB  . ALA A 1 140 ? 2.993   -3.913  9.255   1.00 97.82 140 A 1 
ATOM 1087 N N   . GLN A 1 141 ? 6.206   -4.291  9.189   1.00 97.33 141 A 1 
ATOM 1088 C CA  . GLN A 1 141 ? 7.572   -3.751  9.264   1.00 97.26 141 A 1 
ATOM 1089 C C   . GLN A 1 141 ? 8.396   -4.055  8.003   1.00 96.69 141 A 1 
ATOM 1090 O O   . GLN A 1 141 ? 9.172   -3.202  7.553   1.00 96.51 141 A 1 
ATOM 1091 C CB  . GLN A 1 141 ? 8.254   -4.296  10.528  1.00 97.58 141 A 1 
ATOM 1092 C CG  . GLN A 1 141 ? 9.653   -3.712  10.784  1.00 97.52 141 A 1 
ATOM 1093 C CD  . GLN A 1 141 ? 9.663   -2.215  11.089  1.00 98.01 141 A 1 
ATOM 1094 O OE1 . GLN A 1 141 ? 8.655   -1.543  11.230  1.00 96.19 141 A 1 
ATOM 1095 N NE2 . GLN A 1 141 ? 10.824  -1.615  11.212  1.00 96.84 141 A 1 
ATOM 1096 N N   . SER A 1 142 ? 8.204   -5.238  7.422   1.00 96.30 142 A 1 
ATOM 1097 C CA  . SER A 1 142 ? 8.859   -5.629  6.171   1.00 95.45 142 A 1 
ATOM 1098 C C   . SER A 1 142 ? 8.187   -4.992  4.951   1.00 95.45 142 A 1 
ATOM 1099 O O   . SER A 1 142 ? 8.878   -4.417  4.116   1.00 94.64 142 A 1 
ATOM 1100 C CB  . SER A 1 142 ? 8.891   -7.155  6.053   1.00 94.41 142 A 1 
ATOM 1101 O OG  . SER A 1 142 ? 9.608   -7.700  7.149   1.00 86.51 142 A 1 
ATOM 1102 N N   . HIS A 1 143 ? 6.851   -4.998  4.890   1.00 96.81 143 A 1 
ATOM 1103 C CA  . HIS A 1 143 ? 6.097   -4.763  3.649   1.00 96.63 143 A 1 
ATOM 1104 C C   . HIS A 1 143 ? 5.345   -3.426  3.575   1.00 97.07 143 A 1 
ATOM 1105 O O   . HIS A 1 143 ? 4.744   -3.112  2.552   1.00 96.73 143 A 1 
ATOM 1106 C CB  . HIS A 1 143 ? 5.142   -5.938  3.428   1.00 95.90 143 A 1 
ATOM 1107 C CG  . HIS A 1 143 ? 5.873   -7.252  3.384   1.00 94.49 143 A 1 
ATOM 1108 N ND1 . HIS A 1 143 ? 6.792   -7.631  2.440   1.00 87.22 143 A 1 
ATOM 1109 C CD2 . HIS A 1 143 ? 5.832   -8.245  4.324   1.00 87.68 143 A 1 
ATOM 1110 C CE1 . HIS A 1 143 ? 7.303   -8.819  2.811   1.00 87.73 143 A 1 
ATOM 1111 N NE2 . HIS A 1 143 ? 6.746   -9.234  3.953   1.00 88.47 143 A 1 
ATOM 1112 N N   . LEU A 1 144 ? 5.363   -2.601  4.635   1.00 97.44 144 A 1 
ATOM 1113 C CA  . LEU A 1 144 ? 4.736   -1.282  4.632   1.00 98.05 144 A 1 
ATOM 1114 C C   . LEU A 1 144 ? 5.786   -0.174  4.763   1.00 98.13 144 A 1 
ATOM 1115 O O   . LEU A 1 144 ? 6.733   -0.263  5.550   1.00 98.04 144 A 1 
ATOM 1116 C CB  . LEU A 1 144 ? 3.650   -1.232  5.727   1.00 98.20 144 A 1 
ATOM 1117 C CG  . LEU A 1 144 ? 2.875   0.096   5.841   1.00 97.89 144 A 1 
ATOM 1118 C CD1 . LEU A 1 144 ? 2.040   0.396   4.605   1.00 97.30 144 A 1 
ATOM 1119 C CD2 . LEU A 1 144 ? 1.921   0.045   7.032   1.00 96.97 144 A 1 
ATOM 1120 N N   . ARG A 1 145 ? 5.594   0.912   4.017   1.00 98.60 145 A 1 
ATOM 1121 C CA  . ARG A 1 145 ? 6.349   2.162   4.146   1.00 98.63 145 A 1 
ATOM 1122 C C   . ARG A 1 145 ? 5.402   3.351   4.268   1.00 98.77 145 A 1 
ATOM 1123 O O   . ARG A 1 145 ? 4.370   3.426   3.604   1.00 98.68 145 A 1 
ATOM 1124 C CB  . ARG A 1 145 ? 7.321   2.331   2.963   1.00 98.33 145 A 1 
ATOM 1125 C CG  . ARG A 1 145 ? 8.385   1.223   2.847   1.00 97.24 145 A 1 
ATOM 1126 C CD  . ARG A 1 145 ? 9.357   1.187   4.031   1.00 96.57 145 A 1 
ATOM 1127 N NE  . ARG A 1 145 ? 10.332  0.099   3.889   1.00 95.75 145 A 1 
ATOM 1128 C CZ  . ARG A 1 145 ? 10.168  -1.163  4.255   1.00 95.59 145 A 1 
ATOM 1129 N NH1 . ARG A 1 145 ? 9.086   -1.600  4.834   1.00 91.48 145 A 1 
ATOM 1130 N NH2 . ARG A 1 145 ? 11.103  -2.035  4.032   1.00 92.26 145 A 1 
ATOM 1131 N N   . ILE A 1 146 ? 5.773   4.300   5.123   1.00 98.85 146 A 1 
ATOM 1132 C CA  . ILE A 1 146 ? 5.006   5.517   5.377   1.00 98.89 146 A 1 
ATOM 1133 C C   . ILE A 1 146 ? 5.837   6.707   4.899   1.00 98.87 146 A 1 
ATOM 1134 O O   . ILE A 1 146 ? 6.916   6.971   5.427   1.00 98.75 146 A 1 
ATOM 1135 C CB  . ILE A 1 146 ? 4.614   5.635   6.870   1.00 98.88 146 A 1 
ATOM 1136 C CG1 . ILE A 1 146 ? 3.939   4.346   7.403   1.00 98.75 146 A 1 
ATOM 1137 C CG2 . ILE A 1 146 ? 3.695   6.855   7.048   1.00 98.74 146 A 1 
ATOM 1138 C CD1 . ILE A 1 146 ? 3.718   4.329   8.923   1.00 98.23 146 A 1 
ATOM 1139 N N   . LEU A 1 147 ? 5.345   7.436   3.902   1.00 98.81 147 A 1 
ATOM 1140 C CA  . LEU A 1 147 ? 5.982   8.678   3.465   1.00 98.79 147 A 1 
ATOM 1141 C C   . LEU A 1 147 ? 5.905   9.736   4.571   1.00 98.77 147 A 1 
ATOM 1142 O O   . LEU A 1 147 ? 4.948   9.786   5.336   1.00 98.56 147 A 1 
ATOM 1143 C CB  . LEU A 1 147 ? 5.325   9.180   2.171   1.00 98.68 147 A 1 
ATOM 1144 C CG  . LEU A 1 147 ? 5.657   8.326   0.936   1.00 98.43 147 A 1 
ATOM 1145 C CD1 . LEU A 1 147 ? 4.724   8.681   -0.215  1.00 97.96 147 A 1 
ATOM 1146 C CD2 . LEU A 1 147 ? 7.096   8.553   0.468   1.00 97.79 147 A 1 
ATOM 1147 N N   . SER A 1 148 ? 6.908   10.607  4.654   1.00 98.74 148 A 1 
ATOM 1148 C CA  . SER A 1 148 ? 6.951   11.677  5.650   1.00 98.74 148 A 1 
ATOM 1149 C C   . SER A 1 148 ? 7.686   12.894  5.105   1.00 98.74 148 A 1 
ATOM 1150 O O   . SER A 1 148 ? 8.758   12.767  4.524   1.00 98.41 148 A 1 
ATOM 1151 C CB  . SER A 1 148 ? 7.630   11.154  6.918   1.00 98.53 148 A 1 
ATOM 1152 O OG  . SER A 1 148 ? 7.928   12.220  7.797   1.00 97.24 148 A 1 
ATOM 1153 N N   . GLY A 1 149 ? 7.141   14.096  5.323   1.00 98.71 149 A 1 
ATOM 1154 C CA  . GLY A 1 149 ? 7.840   15.329  4.953   1.00 98.70 149 A 1 
ATOM 1155 C C   . GLY A 1 149 ? 9.124   15.565  5.754   1.00 98.76 149 A 1 
ATOM 1156 O O   . GLY A 1 149 ? 10.077  16.115  5.209   1.00 98.50 149 A 1 
ATOM 1157 N N   . LEU A 1 150 ? 9.186   15.119  7.023   1.00 98.81 150 A 1 
ATOM 1158 C CA  . LEU A 1 150 ? 10.374  15.265  7.872   1.00 98.85 150 A 1 
ATOM 1159 C C   . LEU A 1 150 ? 11.283  14.029  7.834   1.00 98.84 150 A 1 
ATOM 1160 O O   . LEU A 1 150 ? 12.494  14.181  7.762   1.00 98.72 150 A 1 
ATOM 1161 C CB  . LEU A 1 150 ? 9.940   15.583  9.314   1.00 98.81 150 A 1 
ATOM 1162 C CG  . LEU A 1 150 ? 11.118  15.745  10.303  1.00 98.68 150 A 1 
ATOM 1163 C CD1 . LEU A 1 150 ? 12.077  16.871  9.903   1.00 98.48 150 A 1 
ATOM 1164 C CD2 . LEU A 1 150 ? 10.588  16.053  11.698  1.00 98.42 150 A 1 
ATOM 1165 N N   . TYR A 1 151 ? 10.712  12.832  7.893   1.00 98.82 151 A 1 
ATOM 1166 C CA  . TYR A 1 151 ? 11.483  11.583  8.006   1.00 98.80 151 A 1 
ATOM 1167 C C   . TYR A 1 151 ? 11.704  10.872  6.660   1.00 98.73 151 A 1 
ATOM 1168 O O   . TYR A 1 151 ? 12.359  9.838   6.616   1.00 98.24 151 A 1 
ATOM 1169 C CB  . TYR A 1 151 ? 10.820  10.670  9.039   1.00 98.76 151 A 1 
ATOM 1170 C CG  . TYR A 1 151 ? 10.744  11.269  10.434  1.00 98.76 151 A 1 
ATOM 1171 C CD1 . TYR A 1 151 ? 11.894  11.292  11.248  1.00 98.56 151 A 1 
ATOM 1172 C CD2 . TYR A 1 151 ? 9.536   11.800  10.918  1.00 98.53 151 A 1 
ATOM 1173 C CE1 . TYR A 1 151 ? 11.831  11.842  12.542  1.00 98.35 151 A 1 
ATOM 1174 C CE2 . TYR A 1 151 ? 9.470   12.352  12.212  1.00 98.32 151 A 1 
ATOM 1175 C CZ  . TYR A 1 151 ? 10.618  12.372  13.028  1.00 98.41 151 A 1 
ATOM 1176 O OH  . TYR A 1 151 ? 10.553  12.899  14.277  1.00 97.85 151 A 1 
ATOM 1177 N N   . GLY A 1 152 ? 11.175  11.415  5.564   1.00 98.72 152 A 1 
ATOM 1178 C CA  . GLY A 1 152 ? 11.271  10.827  4.227   1.00 98.70 152 A 1 
ATOM 1179 C C   . GLY A 1 152 ? 10.426  9.566   4.092   1.00 98.73 152 A 1 
ATOM 1180 O O   . GLY A 1 152 ? 9.270   9.639   3.657   1.00 98.48 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? 10.984  8.417   4.484   1.00 98.71 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? 10.342  7.110   4.430   1.00 98.71 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? 10.509  6.397   5.773   1.00 98.73 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? 11.633  6.150   6.203   1.00 98.40 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? 10.973  6.304   3.283   1.00 98.49 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? 10.137  5.095   2.843   1.00 98.09 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? 8.882   5.546   2.081   1.00 97.17 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? 10.966  4.221   1.904   1.00 97.21 153 A 1 
ATOM 1189 N N   . LEU A 1 154 ? 9.410   6.082   6.433   1.00 98.81 154 A 1 
ATOM 1190 C CA  . LEU A 1 154 ? 9.377   5.371   7.706   1.00 98.82 154 A 1 
ATOM 1191 C C   . LEU A 1 154 ? 8.889   3.938   7.499   1.00 98.79 154 A 1 
ATOM 1192 O O   . LEU A 1 154 ? 7.932   3.704   6.752   1.00 98.66 154 A 1 
ATOM 1193 C CB  . LEU A 1 154 ? 8.462   6.120   8.690   1.00 98.80 154 A 1 
ATOM 1194 C CG  . LEU A 1 154 ? 9.005   7.480   9.158   1.00 98.67 154 A 1 
ATOM 1195 C CD1 . LEU A 1 154 ? 7.890   8.286   9.820   1.00 98.44 154 A 1 
ATOM 1196 C CD2 . LEU A 1 154 ? 10.141  7.307   10.163  1.00 98.38 154 A 1 
ATOM 1197 N N   . ARG A 1 155 ? 9.488   2.993   8.211   1.00 98.67 155 A 1 
ATOM 1198 C CA  . ARG A 1 155 ? 8.883   1.689   8.477   1.00 98.72 155 A 1 
ATOM 1199 C C   . ARG A 1 155 ? 7.863   1.819   9.614   1.00 98.81 155 A 1 
ATOM 1200 O O   . ARG A 1 155 ? 7.979   2.735   10.432  1.00 98.78 155 A 1 
ATOM 1201 C CB  . ARG A 1 155 ? 9.974   0.660   8.807   1.00 98.52 155 A 1 
ATOM 1202 C CG  . ARG A 1 155 ? 10.990  0.490   7.672   1.00 98.08 155 A 1 
ATOM 1203 C CD  . ARG A 1 155 ? 12.172  -0.370  8.120   1.00 97.26 155 A 1 
ATOM 1204 N NE  . ARG A 1 155 ? 12.947  0.322   9.163   1.00 94.89 155 A 1 
ATOM 1205 C CZ  . ARG A 1 155 ? 14.025  -0.125  9.779   1.00 94.05 155 A 1 
ATOM 1206 N NH1 . ARG A 1 155 ? 14.567  -1.280  9.493   1.00 88.58 155 A 1 
ATOM 1207 N NH2 . ARG A 1 155 ? 14.577  0.602   10.704  1.00 90.03 155 A 1 
ATOM 1208 N N   . PRO A 1 156 ? 6.868   0.925   9.721   1.00 98.84 156 A 1 
ATOM 1209 C CA  . PRO A 1 156 ? 5.819   0.997   10.743  1.00 98.86 156 A 1 
ATOM 1210 C C   . PRO A 1 156 ? 6.311   1.175   12.181  1.00 98.90 156 A 1 
ATOM 1211 O O   . PRO A 1 156 ? 5.737   1.975   12.920  1.00 98.80 156 A 1 
ATOM 1212 C CB  . PRO A 1 156 ? 5.056   -0.315  10.601  1.00 98.67 156 A 1 
ATOM 1213 C CG  . PRO A 1 156 ? 5.130   -0.562  9.105   1.00 97.77 156 A 1 
ATOM 1214 C CD  . PRO A 1 156 ? 6.546   -0.114  8.763   1.00 98.60 156 A 1 
ATOM 1215 N N   . LEU A 1 157 ? 7.362   0.457   12.572  1.00 98.83 157 A 1 
ATOM 1216 C CA  . LEU A 1 157 ? 7.916   0.468   13.928  1.00 98.86 157 A 1 
ATOM 1217 C C   . LEU A 1 157 ? 9.075   1.464   14.109  1.00 98.87 157 A 1 
ATOM 1218 O O   . LEU A 1 157 ? 9.657   1.513   15.189  1.00 98.77 157 A 1 
ATOM 1219 C CB  . LEU A 1 157 ? 8.316   -0.964  14.334  1.00 98.83 157 A 1 
ATOM 1220 C CG  . LEU A 1 157 ? 7.182   -2.001  14.298  1.00 98.64 157 A 1 
ATOM 1221 C CD1 . LEU A 1 157 ? 7.723   -3.360  14.742  1.00 98.33 157 A 1 
ATOM 1222 C CD2 . LEU A 1 157 ? 6.011   -1.624  15.205  1.00 98.15 157 A 1 
ATOM 1223 N N   . ASP A 1 158 ? 9.417   2.255   13.089  1.00 98.88 158 A 1 
ATOM 1224 C CA  . ASP A 1 158 ? 10.392  3.327   13.261  1.00 98.90 158 A 1 
ATOM 1225 C C   . ASP A 1 158 ? 9.841   4.370   14.239  1.00 98.91 158 A 1 
ATOM 1226 O O   . ASP A 1 158 ? 8.714   4.862   14.081  1.00 98.85 158 A 1 
ATOM 1227 C CB  . ASP A 1 158 ? 10.777  4.000   11.931  1.00 98.87 158 A 1 
ATOM 1228 C CG  . ASP A 1 158 ? 11.650  3.152   10.997  1.00 98.76 158 A 1 
ATOM 1229 O OD1 . ASP A 1 158 ? 12.270  2.156   11.435  1.00 98.32 158 A 1 
ATOM 1230 O OD2 . ASP A 1 158 ? 11.745  3.512   9.802   1.00 98.25 158 A 1 
ATOM 1231 N N   . LEU A 1 159 ? 10.644  4.719   15.248  1.00 98.83 159 A 1 
ATOM 1232 C CA  . LEU A 1 159 ? 10.323  5.786   16.184  1.00 98.83 159 A 1 
ATOM 1233 C C   . LEU A 1 159 ? 10.328  7.142   15.480  1.00 98.81 159 A 1 
ATOM 1234 O O   . LEU A 1 159 ? 11.187  7.435   14.650  1.00 98.66 159 A 1 
ATOM 1235 C CB  . LEU A 1 159 ? 11.298  5.775   17.371  1.00 98.77 159 A 1 
ATOM 1236 C CG  . LEU A 1 159 ? 11.144  4.581   18.331  1.00 98.51 159 A 1 
ATOM 1237 C CD1 . LEU A 1 159 ? 12.147  4.728   19.477  1.00 98.15 159 A 1 
ATOM 1238 C CD2 . LEU A 1 159 ? 9.743   4.491   18.942  1.00 98.11 159 A 1 
ATOM 1239 N N   . MET A 1 160 ? 9.379   7.998   15.844  1.00 98.69 160 A 1 
ATOM 1240 C CA  . MET A 1 160 ? 9.328   9.382   15.399  1.00 98.57 160 A 1 
ATOM 1241 C C   . MET A 1 160 ? 8.918   10.305  16.544  1.00 98.58 160 A 1 
ATOM 1242 O O   . MET A 1 160 ? 7.997   10.003  17.299  1.00 98.05 160 A 1 
ATOM 1243 C CB  . MET A 1 160 ? 8.412   9.538   14.168  1.00 97.67 160 A 1 
ATOM 1244 C CG  . MET A 1 160 ? 6.976   9.037   14.382  1.00 96.26 160 A 1 
ATOM 1245 S SD  . MET A 1 160 ? 5.802   9.503   13.074  1.00 96.16 160 A 1 
ATOM 1246 C CE  . MET A 1 160 ? 5.406   11.178  13.625  1.00 92.70 160 A 1 
ATOM 1247 N N   . GLN A 1 161 ? 9.581   11.452  16.642  1.00 98.70 161 A 1 
ATOM 1248 C CA  . GLN A 1 161 ? 9.135   12.554  17.498  1.00 98.64 161 A 1 
ATOM 1249 C C   . GLN A 1 161 ? 8.038   13.370  16.796  1.00 98.62 161 A 1 
ATOM 1250 O O   . GLN A 1 161 ? 7.980   13.392  15.560  1.00 98.35 161 A 1 
ATOM 1251 C CB  . GLN A 1 161 ? 10.324  13.435  17.887  1.00 98.42 161 A 1 
ATOM 1252 C CG  . GLN A 1 161 ? 11.221  12.719  18.905  1.00 97.02 161 A 1 
ATOM 1253 C CD  . GLN A 1 161 ? 12.457  13.516  19.270  1.00 96.49 161 A 1 
ATOM 1254 O OE1 . GLN A 1 161 ? 12.782  14.541  18.693  1.00 88.85 161 A 1 
ATOM 1255 N NE2 . GLN A 1 161 ? 13.214  13.047  20.231  1.00 87.83 161 A 1 
ATOM 1256 N N   . PRO A 1 162 ? 7.146   14.040  17.553  1.00 98.40 162 A 1 
ATOM 1257 C CA  . PRO A 1 162 ? 6.025   14.778  16.990  1.00 98.22 162 A 1 
ATOM 1258 C C   . PRO A 1 162 ? 6.503   15.940  16.109  1.00 98.18 162 A 1 
ATOM 1259 O O   . PRO A 1 162 ? 7.335   16.750  16.512  1.00 97.46 162 A 1 
ATOM 1260 C CB  . PRO A 1 162 ? 5.196   15.254  18.186  1.00 97.56 162 A 1 
ATOM 1261 C CG  . PRO A 1 162 ? 6.202   15.318  19.330  1.00 96.23 162 A 1 
ATOM 1262 C CD  . PRO A 1 162 ? 7.152   14.171  19.010  1.00 97.90 162 A 1 
ATOM 1263 N N   . TYR A 1 163 ? 5.932   16.054  14.925  1.00 97.45 163 A 1 
ATOM 1264 C CA  . TYR A 1 163 ? 6.268   17.110  13.973  1.00 97.47 163 A 1 
ATOM 1265 C C   . TYR A 1 163 ? 5.060   17.485  13.110  1.00 97.26 163 A 1 
ATOM 1266 O O   . TYR A 1 163 ? 4.037   16.803  13.102  1.00 96.14 163 A 1 
ATOM 1267 C CB  . TYR A 1 163 ? 7.446   16.660  13.090  1.00 97.25 163 A 1 
ATOM 1268 C CG  . TYR A 1 163 ? 7.057   15.722  11.963  1.00 97.29 163 A 1 
ATOM 1269 C CD1 . TYR A 1 163 ? 6.718   14.379  12.230  1.00 96.13 163 A 1 
ATOM 1270 C CD2 . TYR A 1 163 ? 6.972   16.207  10.642  1.00 96.54 163 A 1 
ATOM 1271 C CE1 . TYR A 1 163 ? 6.284   13.538  11.191  1.00 95.02 163 A 1 
ATOM 1272 C CE2 . TYR A 1 163 ? 6.541   15.368  9.601   1.00 94.97 163 A 1 
ATOM 1273 C CZ  . TYR A 1 163 ? 6.187   14.034  9.874   1.00 95.46 163 A 1 
ATOM 1274 O OH  . TYR A 1 163 ? 5.741   13.234  8.869   1.00 93.89 163 A 1 
ATOM 1275 N N   . ARG A 1 164 ? 5.192   18.572  12.350  1.00 97.54 164 A 1 
ATOM 1276 C CA  . ARG A 1 164 ? 4.317   18.901  11.227  1.00 97.42 164 A 1 
ATOM 1277 C C   . ARG A 1 164 ? 5.153   19.514  10.115  1.00 97.85 164 A 1 
ATOM 1278 O O   . ARG A 1 164 ? 5.631   20.629  10.255  1.00 96.81 164 A 1 
ATOM 1279 C CB  . ARG A 1 164 ? 3.187   19.807  11.699  1.00 95.91 164 A 1 
ATOM 1280 C CG  . ARG A 1 164 ? 2.197   20.063  10.561  1.00 90.88 164 A 1 
ATOM 1281 C CD  . ARG A 1 164 ? 0.956   20.756  11.103  1.00 87.07 164 A 1 
ATOM 1282 N NE  . ARG A 1 164 ? 0.018   20.999  10.010  1.00 83.74 164 A 1 
ATOM 1283 C CZ  . ARG A 1 164 ? -1.266  21.248  10.109  1.00 79.47 164 A 1 
ATOM 1284 N NH1 . ARG A 1 164 ? -1.879  21.350  11.263  1.00 70.83 164 A 1 
ATOM 1285 N NH2 . ARG A 1 164 ? -1.948  21.399  9.019   1.00 71.97 164 A 1 
ATOM 1286 N N   . LEU A 1 165 ? 5.329   18.763  9.048   1.00 97.99 165 A 1 
ATOM 1287 C CA  . LEU A 1 165 ? 6.017   19.182  7.834   1.00 98.25 165 A 1 
ATOM 1288 C C   . LEU A 1 165 ? 5.455   18.349  6.678   1.00 98.24 165 A 1 
ATOM 1289 O O   . LEU A 1 165 ? 5.845   17.199  6.489   1.00 97.66 165 A 1 
ATOM 1290 C CB  . LEU A 1 165 ? 7.535   19.004  8.035   1.00 98.21 165 A 1 
ATOM 1291 C CG  . LEU A 1 165 ? 8.395   19.566  6.895   1.00 97.97 165 A 1 
ATOM 1292 C CD1 . LEU A 1 165 ? 8.276   21.085  6.778   1.00 97.35 165 A 1 
ATOM 1293 C CD2 . LEU A 1 165 ? 9.869   19.237  7.144   1.00 97.39 165 A 1 
ATOM 1294 N N   . GLU A 1 166 ? 4.481   18.895  5.950   1.00 98.32 166 A 1 
ATOM 1295 C CA  . GLU A 1 166 ? 3.846   18.205  4.830   1.00 98.21 166 A 1 
ATOM 1296 C C   . GLU A 1 166 ? 4.784   18.122  3.620   1.00 98.38 166 A 1 
ATOM 1297 O O   . GLU A 1 166 ? 5.545   19.048  3.353   1.00 97.88 166 A 1 
ATOM 1298 C CB  . GLU A 1 166 ? 2.511   18.878  4.453   1.00 97.50 166 A 1 
ATOM 1299 C CG  . GLU A 1 166 ? 1.407   18.790  5.527   1.00 93.59 166 A 1 
ATOM 1300 C CD  . GLU A 1 166 ? 1.339   19.933  6.552   1.00 88.97 166 A 1 
ATOM 1301 O OE1 . GLU A 1 166 ? 0.207   20.172  7.072   1.00 79.49 166 A 1 
ATOM 1302 O OE2 . GLU A 1 166 ? 2.368   20.554  6.873   1.00 79.23 166 A 1 
ATOM 1303 N N   . MET A 1 167 ? 4.702   17.055  2.823   1.00 98.40 167 A 1 
ATOM 1304 C CA  . MET A 1 167 ? 5.576   16.840  1.660   1.00 98.52 167 A 1 
ATOM 1305 C C   . MET A 1 167 ? 5.475   17.967  0.621   1.00 98.50 167 A 1 
ATOM 1306 O O   . MET A 1 167 ? 6.468   18.314  -0.013  1.00 98.08 167 A 1 
ATOM 1307 C CB  . MET A 1 167 ? 5.241   15.480  1.020   1.00 98.28 167 A 1 
ATOM 1308 C CG  . MET A 1 167 ? 6.251   15.066  -0.057  1.00 97.34 167 A 1 
ATOM 1309 S SD  . MET A 1 167 ? 7.943   14.821  0.543   1.00 97.72 167 A 1 
ATOM 1310 C CE  . MET A 1 167 ? 7.777   13.198  1.331   1.00 95.57 167 A 1 
ATOM 1311 N N   . GLY A 1 168 ? 4.304   18.579  0.481   1.00 98.28 168 A 1 
ATOM 1312 C CA  . GLY A 1 168 ? 4.071   19.719  -0.414  1.00 98.03 168 A 1 
ATOM 1313 C C   . GLY A 1 168 ? 4.674   21.053  0.048   1.00 98.17 168 A 1 
ATOM 1314 O O   . GLY A 1 168 ? 4.552   22.050  -0.668  1.00 97.54 168 A 1 
ATOM 1315 N N   . THR A 1 169 ? 5.324   21.104  1.218   1.00 98.21 169 A 1 
ATOM 1316 C CA  . THR A 1 169 ? 5.888   22.343  1.774   1.00 98.33 169 A 1 
ATOM 1317 C C   . THR A 1 169 ? 7.006   22.885  0.881   1.00 98.50 169 A 1 
ATOM 1318 O O   . THR A 1 169 ? 7.971   22.188  0.561   1.00 98.40 169 A 1 
ATOM 1319 C CB  . THR A 1 169 ? 6.404   22.141  3.209   1.00 98.20 169 A 1 
ATOM 1320 O OG1 . THR A 1 169 ? 5.362   21.654  4.027   1.00 97.19 169 A 1 
ATOM 1321 C CG2 . THR A 1 169 ? 6.864   23.447  3.855   1.00 97.09 169 A 1 
ATOM 1322 N N   . LYS A 1 170 ? 6.908   24.168  0.518   1.00 98.56 170 A 1 
ATOM 1323 C CA  . LYS A 1 170 ? 7.915   24.891  -0.281  1.00 98.56 170 A 1 
ATOM 1324 C C   . LYS A 1 170 ? 9.103   25.346  0.581   1.00 98.68 170 A 1 
ATOM 1325 O O   . LYS A 1 170 ? 9.483   26.518  0.564   1.00 98.33 170 A 1 
ATOM 1326 C CB  . LYS A 1 170 ? 7.259   26.060  -1.039  1.00 98.25 170 A 1 
ATOM 1327 C CG  . LYS A 1 170 ? 6.195   25.606  -2.048  1.00 96.41 170 A 1 
ATOM 1328 C CD  . LYS A 1 170 ? 5.625   26.840  -2.763  1.00 90.92 170 A 1 
ATOM 1329 C CE  . LYS A 1 170 ? 4.517   26.429  -3.733  1.00 85.85 170 A 1 
ATOM 1330 N NZ  . LYS A 1 170 ? 3.868   27.625  -4.332  1.00 72.81 170 A 1 
ATOM 1331 N N   . LEU A 1 171 ? 9.666   24.427  1.361   1.00 98.62 171 A 1 
ATOM 1332 C CA  . LEU A 1 171 ? 10.828  24.683  2.209   1.00 98.69 171 A 1 
ATOM 1333 C C   . LEU A 1 171 ? 12.094  24.680  1.344   1.00 98.71 171 A 1 
ATOM 1334 O O   . LEU A 1 171 ? 12.558  23.618  0.926   1.00 98.55 171 A 1 
ATOM 1335 C CB  . LEU A 1 171 ? 10.882  23.635  3.336   1.00 98.67 171 A 1 
ATOM 1336 C CG  . LEU A 1 171 ? 12.015  23.877  4.354   1.00 98.50 171 A 1 
ATOM 1337 C CD1 . LEU A 1 171 ? 11.767  25.132  5.193   1.00 98.13 171 A 1 
ATOM 1338 C CD2 . LEU A 1 171 ? 12.121  22.682  5.304   1.00 98.13 171 A 1 
ATOM 1339 N N   . THR A 1 172 ? 12.658  25.863  1.088   1.00 98.57 172 A 1 
ATOM 1340 C CA  . THR A 1 172 ? 13.947  25.985  0.392   1.00 98.54 172 A 1 
ATOM 1341 C C   . THR A 1 172 ? 15.038  25.265  1.180   1.00 98.65 172 A 1 
ATOM 1342 O O   . THR A 1 172 ? 15.140  25.414  2.395   1.00 98.45 172 A 1 
ATOM 1343 C CB  . THR A 1 172 ? 14.331  27.457  0.172   1.00 98.14 172 A 1 
ATOM 1344 O OG1 . THR A 1 172 ? 13.314  28.089  -0.575  1.00 94.89 172 A 1 
ATOM 1345 C CG2 . THR A 1 172 ? 15.619  27.623  -0.632  1.00 95.32 172 A 1 
ATOM 1346 N N   . ASN A 1 173 ? 15.846  24.473  0.492   1.00 98.58 173 A 1 
ATOM 1347 C CA  . ASN A 1 173 ? 16.881  23.630  1.080   1.00 98.59 173 A 1 
ATOM 1348 C C   . ASN A 1 173 ? 18.049  23.452  0.089   1.00 98.57 173 A 1 
ATOM 1349 O O   . ASN A 1 173 ? 17.900  23.811  -1.084  1.00 98.22 173 A 1 
ATOM 1350 C CB  . ASN A 1 173 ? 16.220  22.301  1.484   1.00 98.53 173 A 1 
ATOM 1351 C CG  . ASN A 1 173 ? 15.694  21.535  0.290   1.00 98.53 173 A 1 
ATOM 1352 O OD1 . ASN A 1 173 ? 16.453  20.901  -0.432  1.00 95.94 173 A 1 
ATOM 1353 N ND2 . ASN A 1 173 ? 14.411  21.593  0.023   1.00 96.62 173 A 1 
ATOM 1354 N N   . PRO A 1 174 ? 19.202  22.876  0.489   1.00 98.22 174 A 1 
ATOM 1355 C CA  . PRO A 1 174 ? 20.362  22.718  -0.399  1.00 97.87 174 A 1 
ATOM 1356 C C   . PRO A 1 174 ? 20.111  21.913  -1.687  1.00 97.90 174 A 1 
ATOM 1357 O O   . PRO A 1 174 ? 20.888  22.024  -2.635  1.00 97.04 174 A 1 
ATOM 1358 C CB  . PRO A 1 174 ? 21.433  22.042  0.463   1.00 97.28 174 A 1 
ATOM 1359 C CG  . PRO A 1 174 ? 21.091  22.505  1.877   1.00 95.72 174 A 1 
ATOM 1360 C CD  . PRO A 1 174 ? 19.567  22.524  1.856   1.00 97.74 174 A 1 
ATOM 1361 N N   . ARG A 1 175 ? 19.040  21.105  -1.746  1.00 98.20 175 A 1 
ATOM 1362 C CA  . ARG A 1 175 ? 18.684  20.309  -2.934  1.00 98.06 175 A 1 
ATOM 1363 C C   . ARG A 1 175 ? 17.627  20.973  -3.824  1.00 98.20 175 A 1 
ATOM 1364 O O   . ARG A 1 175 ? 17.333  20.453  -4.898  1.00 97.07 175 A 1 
ATOM 1365 C CB  . ARG A 1 175 ? 18.262  18.888  -2.527  1.00 97.47 175 A 1 
ATOM 1366 C CG  . ARG A 1 175 ? 19.358  18.128  -1.760  1.00 94.69 175 A 1 
ATOM 1367 C CD  . ARG A 1 175 ? 18.900  16.691  -1.498  1.00 88.06 175 A 1 
ATOM 1368 N NE  . ARG A 1 175 ? 19.899  15.912  -0.737  1.00 80.54 175 A 1 
ATOM 1369 C CZ  . ARG A 1 175 ? 20.687  14.945  -1.193  1.00 70.12 175 A 1 
ATOM 1370 N NH1 . ARG A 1 175 ? 20.707  14.586  -2.443  1.00 64.70 175 A 1 
ATOM 1371 N NH2 . ARG A 1 175 ? 21.486  14.309  -0.381  1.00 65.79 175 A 1 
ATOM 1372 N N   . GLY A 1 176 ? 17.045  22.100  -3.410  1.00 98.01 176 A 1 
ATOM 1373 C CA  . GLY A 1 176 ? 16.067  22.830  -4.207  1.00 98.05 176 A 1 
ATOM 1374 C C   . GLY A 1 176 ? 15.046  23.629  -3.398  1.00 98.36 176 A 1 
ATOM 1375 O O   . GLY A 1 176 ? 15.214  23.902  -2.217  1.00 97.86 176 A 1 
ATOM 1376 N N   . LYS A 1 177 ? 13.954  24.003  -4.064  1.00 98.29 177 A 1 
ATOM 1377 C CA  . LYS A 1 177 ? 12.944  24.939  -3.536  1.00 98.17 177 A 1 
ATOM 1378 C C   . LYS A 1 177 ? 11.887  24.321  -2.609  1.00 98.45 177 A 1 
ATOM 1379 O O   . LYS A 1 177 ? 11.076  25.054  -2.048  1.00 98.04 177 A 1 
ATOM 1380 C CB  . LYS A 1 177 ? 12.280  25.660  -4.718  1.00 97.45 177 A 1 
ATOM 1381 C CG  . LYS A 1 177 ? 11.434  24.699  -5.574  1.00 95.11 177 A 1 
ATOM 1382 C CD  . LYS A 1 177 ? 10.785  25.423  -6.756  1.00 91.95 177 A 1 
ATOM 1383 C CE  . LYS A 1 177 ? 9.956   24.396  -7.535  1.00 85.61 177 A 1 
ATOM 1384 N NZ  . LYS A 1 177 ? 9.337   25.007  -8.734  1.00 76.64 177 A 1 
ATOM 1385 N N   . ASP A 1 178 ? 11.819  22.988  -2.529  1.00 98.55 178 A 1 
ATOM 1386 C CA  . ASP A 1 178 ? 10.761  22.270  -1.818  1.00 98.62 178 A 1 
ATOM 1387 C C   . ASP A 1 178 ? 11.233  20.890  -1.329  1.00 98.72 178 A 1 
ATOM 1388 O O   . ASP A 1 178 ? 12.345  20.439  -1.625  1.00 98.49 178 A 1 
ATOM 1389 C CB  . ASP A 1 178 ? 9.501   22.185  -2.707  1.00 98.38 178 A 1 
ATOM 1390 C CG  . ASP A 1 178 ? 9.710   21.536  -4.077  1.00 98.17 178 A 1 
ATOM 1391 O OD1 . ASP A 1 178 ? 10.434  20.522  -4.155  1.00 97.31 178 A 1 
ATOM 1392 O OD2 . ASP A 1 178 ? 9.142   22.062  -5.066  1.00 96.59 178 A 1 
ATOM 1393 N N   . LEU A 1 179 ? 10.369  20.205  -0.561  1.00 98.74 179 A 1 
ATOM 1394 C CA  . LEU A 1 179 ? 10.666  18.868  -0.039  1.00 98.78 179 A 1 
ATOM 1395 C C   . LEU A 1 179 ? 10.655  17.781  -1.122  1.00 98.77 179 A 1 
ATOM 1396 O O   . LEU A 1 179 ? 11.310  16.760  -0.945  1.00 98.57 179 A 1 
ATOM 1397 C CB  . LEU A 1 179 ? 9.688   18.513  1.086   1.00 98.72 179 A 1 
ATOM 1398 C CG  . LEU A 1 179 ? 9.748   19.435  2.314   1.00 98.23 179 A 1 
ATOM 1399 C CD1 . LEU A 1 179 ? 8.715   18.946  3.323   1.00 97.74 179 A 1 
ATOM 1400 C CD2 . LEU A 1 179 ? 11.121  19.434  2.991   1.00 97.47 179 A 1 
ATOM 1401 N N   . TYR A 1 180 ? 9.981   17.988  -2.254  1.00 98.73 180 A 1 
ATOM 1402 C CA  . TYR A 1 180 ? 10.065  17.048  -3.380  1.00 98.65 180 A 1 
ATOM 1403 C C   . TYR A 1 180 ? 11.493  16.979  -3.924  1.00 98.53 180 A 1 
ATOM 1404 O O   . TYR A 1 180 ? 12.017  15.890  -4.142  1.00 98.05 180 A 1 
ATOM 1405 C CB  . TYR A 1 180 ? 9.101   17.446  -4.504  1.00 98.52 180 A 1 
ATOM 1406 C CG  . TYR A 1 180 ? 7.643   17.510  -4.110  1.00 98.50 180 A 1 
ATOM 1407 C CD1 . TYR A 1 180 ? 6.979   16.335  -3.712  1.00 97.94 180 A 1 
ATOM 1408 C CD2 . TYR A 1 180 ? 6.944   18.730  -4.164  1.00 97.98 180 A 1 
ATOM 1409 C CE1 . TYR A 1 180 ? 5.615   16.377  -3.379  1.00 97.57 180 A 1 
ATOM 1410 C CE2 . TYR A 1 180 ? 5.578   18.773  -3.831  1.00 97.52 180 A 1 
ATOM 1411 C CZ  . TYR A 1 180 ? 4.908   17.595  -3.444  1.00 97.84 180 A 1 
ATOM 1412 O OH  . TYR A 1 180 ? 3.584   17.626  -3.146  1.00 96.89 180 A 1 
ATOM 1413 N N   . ALA A 1 181 ? 12.148  18.132  -4.089  1.00 98.52 181 A 1 
ATOM 1414 C CA  . ALA A 1 181 ? 13.546  18.193  -4.496  1.00 98.36 181 A 1 
ATOM 1415 C C   . ALA A 1 181 ? 14.476  17.571  -3.439  1.00 98.29 181 A 1 
ATOM 1416 O O   . ALA A 1 181 ? 15.402  16.845  -3.797  1.00 97.88 181 A 1 
ATOM 1417 C CB  . ALA A 1 181 ? 13.908  19.655  -4.777  1.00 98.16 181 A 1 
ATOM 1418 N N   . PHE A 1 182 ? 14.204  17.813  -2.151  1.00 98.67 182 A 1 
ATOM 1419 C CA  . PHE A 1 182 ? 15.010  17.279  -1.050  1.00 98.69 182 A 1 
ATOM 1420 C C   . PHE A 1 182 ? 14.995  15.749  -1.010  1.00 98.65 182 A 1 
ATOM 1421 O O   . PHE A 1 182 ? 16.056  15.124  -0.945  1.00 98.42 182 A 1 
ATOM 1422 C CB  . PHE A 1 182 ? 14.513  17.872  0.275   1.00 98.69 182 A 1 
ATOM 1423 C CG  . PHE A 1 182 ? 15.399  17.512  1.453   1.00 98.76 182 A 1 
ATOM 1424 C CD1 . PHE A 1 182 ? 15.080  16.416  2.274   1.00 98.58 182 A 1 
ATOM 1425 C CD2 . PHE A 1 182 ? 16.557  18.262  1.716   1.00 98.62 182 A 1 
ATOM 1426 C CE1 . PHE A 1 182 ? 15.912  16.078  3.355   1.00 98.45 182 A 1 
ATOM 1427 C CE2 . PHE A 1 182 ? 17.388  17.925  2.797   1.00 98.44 182 A 1 
ATOM 1428 C CZ  . PHE A 1 182 ? 17.067  16.833  3.618   1.00 98.52 182 A 1 
ATOM 1429 N N   . TRP A 1 183 ? 13.810  15.158  -1.092  1.00 98.55 183 A 1 
ATOM 1430 C CA  . TRP A 1 183 ? 13.607  13.730  -0.858  1.00 98.44 183 A 1 
ATOM 1431 C C   . TRP A 1 183 ? 13.750  12.842  -2.092  1.00 97.98 183 A 1 
ATOM 1432 O O   . TRP A 1 183 ? 14.007  11.651  -1.933  1.00 96.90 183 A 1 
ATOM 1433 C CB  . TRP A 1 183 ? 12.243  13.538  -0.191  1.00 98.46 183 A 1 
ATOM 1434 C CG  . TRP A 1 183 ? 12.210  13.953  1.252   1.00 98.59 183 A 1 
ATOM 1435 C CD1 . TRP A 1 183 ? 11.373  14.856  1.805   1.00 98.34 183 A 1 
ATOM 1436 C CD2 . TRP A 1 183 ? 13.043  13.458  2.344   1.00 98.58 183 A 1 
ATOM 1437 N NE1 . TRP A 1 183 ? 11.618  14.953  3.160   1.00 98.27 183 A 1 
ATOM 1438 C CE2 . TRP A 1 183 ? 12.641  14.113  3.546   1.00 98.42 183 A 1 
ATOM 1439 C CE3 . TRP A 1 183 ? 14.097  12.521  2.440   1.00 98.47 183 A 1 
ATOM 1440 C CZ2 . TRP A 1 183 ? 13.252  13.848  4.782   1.00 98.17 183 A 1 
ATOM 1441 C CZ3 . TRP A 1 183 ? 14.719  12.251  3.677   1.00 98.05 183 A 1 
ATOM 1442 C CH2 . TRP A 1 183 ? 14.298  12.912  4.842   1.00 97.90 183 A 1 
ATOM 1443 N N   . ARG A 1 184 ? 13.626  13.380  -3.313  1.00 95.79 184 A 1 
ATOM 1444 C CA  . ARG A 1 184 ? 13.543  12.601  -4.569  1.00 93.77 184 A 1 
ATOM 1445 C C   . ARG A 1 184 ? 14.576  11.474  -4.673  1.00 93.89 184 A 1 
ATOM 1446 O O   . ARG A 1 184 ? 14.201  10.359  -5.012  1.00 92.29 184 A 1 
ATOM 1447 C CB  . ARG A 1 184 ? 13.650  13.564  -5.755  1.00 91.12 184 A 1 
ATOM 1448 C CG  . ARG A 1 184 ? 13.561  12.849  -7.120  1.00 83.94 184 A 1 
ATOM 1449 C CD  . ARG A 1 184 ? 13.580  13.850  -8.278  1.00 79.40 184 A 1 
ATOM 1450 N NE  . ARG A 1 184 ? 12.352  14.662  -8.319  1.00 72.18 184 A 1 
ATOM 1451 C CZ  . ARG A 1 184 ? 11.352  14.544  -9.175  1.00 64.18 184 A 1 
ATOM 1452 N NH1 . ARG A 1 184 ? 11.365  13.674  -10.152 1.00 58.65 184 A 1 
ATOM 1453 N NH2 . ARG A 1 184 ? 10.301  15.303  -9.067  1.00 57.14 184 A 1 
ATOM 1454 N N   . TYR A 1 185 ? 15.852  11.759  -4.402  1.00 97.20 185 A 1 
ATOM 1455 C CA  . TYR A 1 185 ? 16.914  10.756  -4.519  1.00 96.94 185 A 1 
ATOM 1456 C C   . TYR A 1 185 ? 16.807  9.692   -3.419  1.00 97.36 185 A 1 
ATOM 1457 O O   . TYR A 1 185 ? 16.642  8.511   -3.723  1.00 96.70 185 A 1 
ATOM 1458 C CB  . TYR A 1 185 ? 18.279  11.452  -4.522  1.00 95.61 185 A 1 
ATOM 1459 C CG  . TYR A 1 185 ? 19.436  10.481  -4.621  1.00 82.99 185 A 1 
ATOM 1460 C CD1 . TYR A 1 185 ? 20.062  10.011  -3.452  1.00 75.12 185 A 1 
ATOM 1461 C CD2 . TYR A 1 185 ? 19.858  10.008  -5.882  1.00 74.51 185 A 1 
ATOM 1462 C CE1 . TYR A 1 185 ? 21.097  9.061   -3.539  1.00 62.66 185 A 1 
ATOM 1463 C CE2 . TYR A 1 185 ? 20.892  9.058   -5.973  1.00 63.86 185 A 1 
ATOM 1464 C CZ  . TYR A 1 185 ? 21.509  8.578   -4.798  1.00 61.37 185 A 1 
ATOM 1465 O OH  . TYR A 1 185 ? 22.493  7.643   -4.878  1.00 51.81 185 A 1 
ATOM 1466 N N   . SER A 1 186 ? 16.808  10.123  -2.149  1.00 97.85 186 A 1 
ATOM 1467 C CA  . SER A 1 186 ? 16.817  9.225   -0.988  1.00 97.82 186 A 1 
ATOM 1468 C C   . SER A 1 186 ? 15.570  8.340   -0.911  1.00 98.09 186 A 1 
ATOM 1469 O O   . SER A 1 186 ? 15.673  7.184   -0.532  1.00 97.50 186 A 1 
ATOM 1470 C CB  . SER A 1 186 ? 16.938  10.035  0.310   1.00 96.93 186 A 1 
ATOM 1471 O OG  . SER A 1 186 ? 18.066  10.895  0.264   1.00 90.18 186 A 1 
ATOM 1472 N N   . LEU A 1 187 ? 14.391  8.846   -1.299  1.00 97.95 187 A 1 
ATOM 1473 C CA  . LEU A 1 187 ? 13.169  8.037   -1.324  1.00 97.94 187 A 1 
ATOM 1474 C C   . LEU A 1 187 ? 13.237  6.929   -2.371  1.00 98.06 187 A 1 
ATOM 1475 O O   . LEU A 1 187 ? 12.849  5.805   -2.080  1.00 97.59 187 A 1 
ATOM 1476 C CB  . LEU A 1 187 ? 11.939  8.917   -1.600  1.00 97.19 187 A 1 
ATOM 1477 C CG  . LEU A 1 187 ? 11.509  9.805   -0.427  1.00 94.73 187 A 1 
ATOM 1478 C CD1 . LEU A 1 187 ? 10.313  10.652  -0.864  1.00 93.60 187 A 1 
ATOM 1479 C CD2 . LEU A 1 187 ? 11.083  8.989   0.791   1.00 94.05 187 A 1 
ATOM 1480 N N   . ASN A 1 188 ? 13.712  7.232   -3.577  1.00 98.05 188 A 1 
ATOM 1481 C CA  . ASN A 1 188 ? 13.851  6.218   -4.621  1.00 97.94 188 A 1 
ATOM 1482 C C   . ASN A 1 188 ? 14.871  5.148   -4.240  1.00 97.98 188 A 1 
ATOM 1483 O O   . ASN A 1 188 ? 14.598  3.967   -4.430  1.00 97.53 188 A 1 
ATOM 1484 C CB  . ASN A 1 188 ? 14.223  6.885   -5.950  1.00 97.31 188 A 1 
ATOM 1485 C CG  . ASN A 1 188 ? 12.984  7.399   -6.653  1.00 95.48 188 A 1 
ATOM 1486 O OD1 . ASN A 1 188 ? 12.588  8.544   -6.549  1.00 85.21 188 A 1 
ATOM 1487 N ND2 . ASN A 1 188 ? 12.316  6.545   -7.387  1.00 86.24 188 A 1 
ATOM 1488 N N   . GLU A 1 189 ? 16.005  5.546   -3.663  1.00 98.06 189 A 1 
ATOM 1489 C CA  . GLU A 1 189 ? 17.022  4.618   -3.174  1.00 97.92 189 A 1 
ATOM 1490 C C   . GLU A 1 189 ? 16.449  3.678   -2.107  1.00 97.98 189 A 1 
ATOM 1491 O O   . GLU A 1 189 ? 16.542  2.461   -2.257  1.00 97.66 189 A 1 
ATOM 1492 C CB  . GLU A 1 189 ? 18.206  5.441   -2.652  1.00 97.53 189 A 1 
ATOM 1493 C CG  . GLU A 1 189 ? 19.367  4.582   -2.131  1.00 84.83 189 A 1 
ATOM 1494 C CD  . GLU A 1 189 ? 20.558  5.470   -1.724  1.00 80.29 189 A 1 
ATOM 1495 O OE1 . GLU A 1 189 ? 21.699  5.097   -2.061  1.00 72.59 189 A 1 
ATOM 1496 O OE2 . GLU A 1 189 ? 20.313  6.552   -1.130  1.00 74.32 189 A 1 
ATOM 1497 N N   . GLN A 1 190 ? 15.776  4.217   -1.084  1.00 97.90 190 A 1 
ATOM 1498 C CA  . GLN A 1 190 ? 15.175  3.421   -0.008  1.00 97.80 190 A 1 
ATOM 1499 C C   . GLN A 1 190 ? 14.047  2.502   -0.498  1.00 97.91 190 A 1 
ATOM 1500 O O   . GLN A 1 190 ? 13.928  1.372   -0.030  1.00 97.59 190 A 1 
ATOM 1501 C CB  . GLN A 1 190 ? 14.641  4.364   1.080   1.00 97.46 190 A 1 
ATOM 1502 C CG  . GLN A 1 190 ? 15.769  4.998   1.910   1.00 91.23 190 A 1 
ATOM 1503 C CD  . GLN A 1 190 ? 16.439  3.985   2.827   1.00 84.50 190 A 1 
ATOM 1504 O OE1 . GLN A 1 190 ? 15.790  3.356   3.641   1.00 75.35 190 A 1 
ATOM 1505 N NE2 . GLN A 1 190 ? 17.736  3.785   2.734   1.00 70.87 190 A 1 
ATOM 1506 N N   . LEU A 1 191 ? 13.210  2.954   -1.438  1.00 97.95 191 A 1 
ATOM 1507 C CA  . LEU A 1 191 ? 12.152  2.121   -2.014  1.00 97.90 191 A 1 
ATOM 1508 C C   . LEU A 1 191 ? 12.728  0.985   -2.861  1.00 97.71 191 A 1 
ATOM 1509 O O   . LEU A 1 191 ? 12.289  -0.149  -2.711  1.00 97.44 191 A 1 
ATOM 1510 C CB  . LEU A 1 191 ? 11.187  2.983   -2.846  1.00 97.92 191 A 1 
ATOM 1511 C CG  . LEU A 1 191 ? 10.242  3.858   -2.004  1.00 97.41 191 A 1 
ATOM 1512 C CD1 . LEU A 1 191 ? 9.485   4.819   -2.922  1.00 96.99 191 A 1 
ATOM 1513 C CD2 . LEU A 1 191 ? 9.213   3.023   -1.239  1.00 97.02 191 A 1 
ATOM 1514 N N   . ASN A 1 192 ? 13.724  1.258   -3.694  1.00 97.71 192 A 1 
ATOM 1515 C CA  . ASN A 1 192 ? 14.374  0.232   -4.510  1.00 97.52 192 A 1 
ATOM 1516 C C   . ASN A 1 192 ? 15.123  -0.791  -3.643  1.00 97.30 192 A 1 
ATOM 1517 O O   . ASN A 1 192 ? 15.010  -1.985  -3.890  1.00 96.96 192 A 1 
ATOM 1518 C CB  . ASN A 1 192 ? 15.303  0.909   -5.527  1.00 97.47 192 A 1 
ATOM 1519 C CG  . ASN A 1 192 ? 14.563  1.645   -6.635  1.00 97.31 192 A 1 
ATOM 1520 O OD1 . ASN A 1 192 ? 13.371  1.502   -6.869  1.00 94.66 192 A 1 
ATOM 1521 N ND2 . ASN A 1 192 ? 15.268  2.442   -7.402  1.00 94.56 192 A 1 
ATOM 1522 N N   . GLN A 1 193 ? 15.808  -0.346  -2.573  1.00 97.37 193 A 1 
ATOM 1523 C CA  . GLN A 1 193 ? 16.420  -1.249  -1.593  1.00 97.13 193 A 1 
ATOM 1524 C C   . GLN A 1 193 ? 15.375  -2.116  -0.884  1.00 96.88 193 A 1 
ATOM 1525 O O   . GLN A 1 193 ? 15.612  -3.299  -0.658  1.00 96.47 193 A 1 
ATOM 1526 C CB  . GLN A 1 193 ? 17.182  -0.436  -0.539  1.00 97.01 193 A 1 
ATOM 1527 C CG  . GLN A 1 193 ? 18.503  0.147   -1.065  1.00 87.59 193 A 1 
ATOM 1528 C CD  . GLN A 1 193 ? 19.154  1.116   -0.081  1.00 85.24 193 A 1 
ATOM 1529 O OE1 . GLN A 1 193 ? 18.694  1.359   1.028   1.00 79.90 193 A 1 
ATOM 1530 N NE2 . GLN A 1 193 ? 20.255  1.728   -0.458  1.00 76.11 193 A 1 
ATOM 1531 N N   . ALA A 1 194 ? 14.214  -1.557  -0.523  1.00 97.05 194 A 1 
ATOM 1532 C CA  . ALA A 1 194 ? 13.142  -2.314  0.112   1.00 96.61 194 A 1 
ATOM 1533 C C   . ALA A 1 194 ? 12.554  -3.377  -0.829  1.00 96.13 194 A 1 
ATOM 1534 O O   . ALA A 1 194 ? 12.317  -4.493  -0.380  1.00 95.45 194 A 1 
ATOM 1535 C CB  . ALA A 1 194 ? 12.075  -1.345  0.628   1.00 96.68 194 A 1 
ATOM 1536 N N   . LEU A 1 195 ? 12.358  -3.053  -2.109  1.00 96.23 195 A 1 
ATOM 1537 C CA  . LEU A 1 195 ? 11.915  -4.008  -3.136  1.00 95.55 195 A 1 
ATOM 1538 C C   . LEU A 1 195 ? 12.952  -5.126  -3.337  1.00 94.87 195 A 1 
ATOM 1539 O O   . LEU A 1 195 ? 12.610  -6.305  -3.276  1.00 93.99 195 A 1 
ATOM 1540 C CB  . LEU A 1 195 ? 11.652  -3.250  -4.453  1.00 95.48 195 A 1 
ATOM 1541 C CG  . LEU A 1 195 ? 10.410  -2.340  -4.434  1.00 95.15 195 A 1 
ATOM 1542 C CD1 . LEU A 1 195 ? 10.439  -1.378  -5.622  1.00 94.54 195 A 1 
ATOM 1543 C CD2 . LEU A 1 195 ? 9.111   -3.132  -4.509  1.00 94.50 195 A 1 
ATOM 1544 N N   . GLU A 1 196 ? 14.230  -4.772  -3.462  1.00 94.73 196 A 1 
ATOM 1545 C CA  . GLU A 1 196 ? 15.325  -5.743  -3.598  1.00 94.08 196 A 1 
ATOM 1546 C C   . GLU A 1 196 ? 15.415  -6.690  -2.391  1.00 93.00 196 A 1 
ATOM 1547 O O   . GLU A 1 196 ? 15.542  -7.902  -2.563  1.00 91.53 196 A 1 
ATOM 1548 C CB  . GLU A 1 196 ? 16.637  -4.971  -3.799  1.00 94.04 196 A 1 
ATOM 1549 C CG  . GLU A 1 196 ? 17.850  -5.890  -4.034  1.00 86.02 196 A 1 
ATOM 1550 C CD  . GLU A 1 196 ? 19.162  -5.109  -4.260  1.00 81.59 196 A 1 
ATOM 1551 O OE1 . GLU A 1 196 ? 20.121  -5.728  -4.775  1.00 73.81 196 A 1 
ATOM 1552 O OE2 . GLU A 1 196 ? 19.220  -3.906  -3.910  1.00 75.63 196 A 1 
ATOM 1553 N N   . GLN A 1 197 ? 15.299  -6.165  -1.158  1.00 92.99 197 A 1 
ATOM 1554 C CA  . GLN A 1 197 ? 15.337  -6.962  0.076   1.00 91.36 197 A 1 
ATOM 1555 C C   . GLN A 1 197 ? 14.184  -7.960  0.187   1.00 89.65 197 A 1 
ATOM 1556 O O   . GLN A 1 197 ? 14.347  -9.000  0.822   1.00 87.34 197 A 1 
ATOM 1557 C CB  . GLN A 1 197 ? 15.293  -6.026  1.292   1.00 91.21 197 A 1 
ATOM 1558 C CG  . GLN A 1 197 ? 16.647  -5.352  1.545   1.00 87.08 197 A 1 
ATOM 1559 C CD  . GLN A 1 197 ? 16.572  -4.241  2.590   1.00 84.05 197 A 1 
ATOM 1560 O OE1 . GLN A 1 197 ? 15.591  -4.011  3.288   1.00 79.29 197 A 1 
ATOM 1561 N NE2 . GLN A 1 197 ? 17.645  -3.497  2.754   1.00 76.73 197 A 1 
ATOM 1562 N N   . GLN A 1 198 ? 13.027  -7.643  -0.391  1.00 88.86 198 A 1 
ATOM 1563 C CA  . GLN A 1 198 ? 11.872  -8.541  -0.426  1.00 85.43 198 A 1 
ATOM 1564 C C   . GLN A 1 198 ? 11.976  -9.573  -1.553  1.00 84.22 198 A 1 
ATOM 1565 O O   . GLN A 1 198 ? 11.287  -10.589 -1.504  1.00 78.65 198 A 1 
ATOM 1566 C CB  . GLN A 1 198 ? 10.596  -7.707  -0.559  1.00 82.10 198 A 1 
ATOM 1567 C CG  . GLN A 1 198 ? 10.334  -6.890  0.711   1.00 75.35 198 A 1 
ATOM 1568 C CD  . GLN A 1 198 ? 9.105   -6.008  0.579   1.00 72.32 198 A 1 
ATOM 1569 O OE1 . GLN A 1 198 ? 8.313   -5.894  1.492   1.00 67.51 198 A 1 
ATOM 1570 N NE2 . GLN A 1 198 ? 8.887   -5.361  -0.542  1.00 64.14 198 A 1 
ATOM 1571 N N   . GLY A 1 199 ? 12.846  -9.340  -2.532  1.00 85.79 199 A 1 
ATOM 1572 C CA  . GLY A 1 199 ? 12.943  -10.178 -3.727  1.00 83.94 199 A 1 
ATOM 1573 C C   . GLY A 1 199 ? 11.742  -10.029 -4.662  1.00 83.63 199 A 1 
ATOM 1574 O O   . GLY A 1 199 ? 11.443  -10.949 -5.419  1.00 77.54 199 A 1 
ATOM 1575 N N   . ASP A 1 200 ? 11.040  -8.896  -4.574  1.00 80.18 200 A 1 
ATOM 1576 C CA  . ASP A 1 200 ? 9.879   -8.570  -5.403  1.00 79.58 200 A 1 
ATOM 1577 C C   . ASP A 1 200 ? 10.135  -7.343  -6.288  1.00 82.52 200 A 1 
ATOM 1578 O O   . ASP A 1 200 ? 11.123  -6.622  -6.153  1.00 77.89 200 A 1 
ATOM 1579 C CB  . ASP A 1 200 ? 8.619   -8.427  -4.536  1.00 71.81 200 A 1 
ATOM 1580 C CG  . ASP A 1 200 ? 8.476   -7.091  -3.782  1.00 63.86 200 A 1 
ATOM 1581 O OD1 . ASP A 1 200 ? 8.590   -6.014  -4.397  1.00 59.15 200 A 1 
ATOM 1582 O OD2 . ASP A 1 200 ? 8.123   -7.125  -2.589  1.00 59.34 200 A 1 
ATOM 1583 N N   . ASP A 1 201 ? 9.197   -7.100  -7.199  1.00 87.89 201 A 1 
ATOM 1584 C CA  . ASP A 1 201 ? 9.184   -5.942  -8.081  1.00 89.55 201 A 1 
ATOM 1585 C C   . ASP A 1 201 ? 7.840   -5.195  -8.042  1.00 92.18 201 A 1 
ATOM 1586 O O   . ASP A 1 201 ? 7.534   -4.441  -8.961  1.00 89.84 201 A 1 
ATOM 1587 C CB  . ASP A 1 201 ? 9.601   -6.373  -9.499  1.00 83.32 201 A 1 
ATOM 1588 C CG  . ASP A 1 201 ? 8.533   -7.184  -10.248 1.00 76.30 201 A 1 
ATOM 1589 O OD1 . ASP A 1 201 ? 7.630   -7.749  -9.590  1.00 66.60 201 A 1 
ATOM 1590 O OD2 . ASP A 1 201 ? 8.610   -7.200  -11.497 1.00 70.70 201 A 1 
ATOM 1591 N N   . VAL A 1 202 ? 7.013   -5.351  -6.989  1.00 95.22 202 A 1 
ATOM 1592 C CA  . VAL A 1 202 ? 5.662   -4.774  -6.933  1.00 95.68 202 A 1 
ATOM 1593 C C   . VAL A 1 202 ? 5.529   -3.725  -5.830  1.00 96.20 202 A 1 
ATOM 1594 O O   . VAL A 1 202 ? 5.632   -4.007  -4.639  1.00 95.78 202 A 1 
ATOM 1595 C CB  . VAL A 1 202 ? 4.579   -5.860  -6.813  1.00 94.84 202 A 1 
ATOM 1596 C CG1 . VAL A 1 202 ? 3.176   -5.234  -6.751  1.00 92.55 202 A 1 
ATOM 1597 C CG2 . VAL A 1 202 ? 4.595   -6.805  -8.024  1.00 92.99 202 A 1 
ATOM 1598 N N   . LEU A 1 203 ? 5.199   -2.490  -6.214  1.00 97.06 203 A 1 
ATOM 1599 C CA  . LEU A 1 203 ? 4.848   -1.406  -5.296  1.00 97.45 203 A 1 
ATOM 1600 C C   . LEU A 1 203 ? 3.351   -1.082  -5.372  1.00 97.62 203 A 1 
ATOM 1601 O O   . LEU A 1 203 ? 2.863   -0.546  -6.375  1.00 97.39 203 A 1 
ATOM 1602 C CB  . LEU A 1 203 ? 5.724   -0.174  -5.587  1.00 97.32 203 A 1 
ATOM 1603 C CG  . LEU A 1 203 ? 5.486   0.988   -4.599  1.00 96.54 203 A 1 
ATOM 1604 C CD1 . LEU A 1 203 ? 5.920   0.647   -3.175  1.00 95.03 203 A 1 
ATOM 1605 C CD2 . LEU A 1 203 ? 6.282   2.219   -5.020  1.00 94.75 203 A 1 
ATOM 1606 N N   . ILE A 1 204 ? 2.623   -1.322  -4.271  1.00 98.07 204 A 1 
ATOM 1607 C CA  . ILE A 1 204 ? 1.218   -0.940  -4.104  1.00 98.26 204 A 1 
ATOM 1608 C C   . ILE A 1 204 ? 1.143   0.489   -3.564  1.00 98.47 204 A 1 
ATOM 1609 O O   . ILE A 1 204 ? 1.414   0.763   -2.390  1.00 98.46 204 A 1 
ATOM 1610 C CB  . ILE A 1 204 ? 0.456   -1.943  -3.209  1.00 98.12 204 A 1 
ATOM 1611 C CG1 . ILE A 1 204 ? 0.648   -3.419  -3.629  1.00 97.41 204 A 1 
ATOM 1612 C CG2 . ILE A 1 204 ? -1.041  -1.590  -3.184  1.00 97.72 204 A 1 
ATOM 1613 C CD1 . ILE A 1 204 ? 0.279   -3.747  -5.079  1.00 94.85 204 A 1 
ATOM 1614 N N   . ASN A 1 205 ? 0.744   1.424   -4.413  1.00 98.62 205 A 1 
ATOM 1615 C CA  . ASN A 1 205 ? 0.614   2.832   -4.052  1.00 98.78 205 A 1 
ATOM 1616 C C   . ASN A 1 205 ? -0.760  3.143   -3.446  1.00 98.82 205 A 1 
ATOM 1617 O O   . ASN A 1 205 ? -1.728  3.441   -4.155  1.00 98.74 205 A 1 
ATOM 1618 C CB  . ASN A 1 205 ? 0.935   3.713   -5.264  1.00 98.71 205 A 1 
ATOM 1619 C CG  . ASN A 1 205 ? 0.838   5.194   -4.925  1.00 98.55 205 A 1 
ATOM 1620 O OD1 . ASN A 1 205 ? 0.809   5.615   -3.778  1.00 96.41 205 A 1 
ATOM 1621 N ND2 . ASN A 1 205 ? 0.777   6.043   -5.919  1.00 95.77 205 A 1 
ATOM 1622 N N   . LEU A 1 206 ? -0.811  3.172   -2.121  1.00 98.81 206 A 1 
ATOM 1623 C CA  . LEU A 1 206 ? -1.938  3.643   -1.315  1.00 98.83 206 A 1 
ATOM 1624 C C   . LEU A 1 206 ? -1.691  5.049   -0.731  1.00 98.80 206 A 1 
ATOM 1625 O O   . LEU A 1 206 ? -2.482  5.546   0.073   1.00 98.54 206 A 1 
ATOM 1626 C CB  . LEU A 1 206 ? -2.263  2.587   -0.243  1.00 98.81 206 A 1 
ATOM 1627 C CG  . LEU A 1 206 ? -2.708  1.227   -0.820  1.00 98.70 206 A 1 
ATOM 1628 C CD1 . LEU A 1 206 ? -2.790  0.190   0.295   1.00 98.49 206 A 1 
ATOM 1629 C CD2 . LEU A 1 206 ? -4.084  1.321   -1.484  1.00 98.41 206 A 1 
ATOM 1630 N N   . ALA A 1 207 ? -0.612  5.725   -1.136  1.00 98.78 207 A 1 
ATOM 1631 C CA  . ALA A 1 207 ? -0.367  7.113   -0.767  1.00 98.74 207 A 1 
ATOM 1632 C C   . ALA A 1 207 ? -1.235  8.088   -1.590  1.00 98.60 207 A 1 
ATOM 1633 O O   . ALA A 1 207 ? -1.759  7.774   -2.662  1.00 98.05 207 A 1 
ATOM 1634 C CB  . ALA A 1 207 ? 1.133   7.415   -0.874  1.00 98.64 207 A 1 
ATOM 1635 N N   . SER A 1 208 ? -1.418  9.303   -1.065  1.00 98.51 208 A 1 
ATOM 1636 C CA  . SER A 1 208 ? -2.016  10.394  -1.839  1.00 98.24 208 A 1 
ATOM 1637 C C   . SER A 1 208 ? -1.046  10.884  -2.914  1.00 98.27 208 A 1 
ATOM 1638 O O   . SER A 1 208 ? 0.166   10.820  -2.728  1.00 97.96 208 A 1 
ATOM 1639 C CB  . SER A 1 208 ? -2.444  11.550  -0.930  1.00 97.70 208 A 1 
ATOM 1640 O OG  . SER A 1 208 ? -1.332  12.184  -0.325  1.00 96.02 208 A 1 
ATOM 1641 N N   . ASP A 1 209 ? -1.579  11.457  -3.984  1.00 97.75 209 A 1 
ATOM 1642 C CA  . ASP A 1 209 ? -0.764  12.014  -5.071  1.00 97.55 209 A 1 
ATOM 1643 C C   . ASP A 1 209 ? 0.185   13.125  -4.576  1.00 97.79 209 A 1 
ATOM 1644 O O   . ASP A 1 209 ? 1.295   13.255  -5.081  1.00 97.10 209 A 1 
ATOM 1645 C CB  . ASP A 1 209 ? -1.685  12.541  -6.186  1.00 96.79 209 A 1 
ATOM 1646 C CG  . ASP A 1 209 ? -2.565  11.468  -6.842  1.00 94.18 209 A 1 
ATOM 1647 O OD1 . ASP A 1 209 ? -2.216  10.263  -6.818  1.00 90.98 209 A 1 
ATOM 1648 O OD2 . ASP A 1 209 ? -3.635  11.833  -7.368  1.00 90.23 209 A 1 
ATOM 1649 N N   . GLU A 1 210 ? -0.204  13.891  -3.538  1.00 96.72 210 A 1 
ATOM 1650 C CA  . GLU A 1 210 ? 0.655   14.891  -2.885  1.00 96.78 210 A 1 
ATOM 1651 C C   . GLU A 1 210 ? 1.944   14.261  -2.338  1.00 97.50 210 A 1 
ATOM 1652 O O   . GLU A 1 210 ? 3.027   14.767  -2.602  1.00 96.93 210 A 1 
ATOM 1653 C CB  . GLU A 1 210 ? -0.127  15.569  -1.744  1.00 95.77 210 A 1 
ATOM 1654 C CG  . GLU A 1 210 ? 0.658   16.702  -1.053  1.00 90.04 210 A 1 
ATOM 1655 C CD  . GLU A 1 210 ? -0.041  17.241  0.211   1.00 87.10 210 A 1 
ATOM 1656 O OE1 . GLU A 1 210 ? 0.641   17.947  0.993   1.00 78.87 210 A 1 
ATOM 1657 O OE2 . GLU A 1 210 ? -1.240  16.929  0.424   1.00 81.42 210 A 1 
ATOM 1658 N N   . TYR A 1 211 ? 1.844   13.154  -1.608  1.00 97.90 211 A 1 
ATOM 1659 C CA  . TYR A 1 211 ? 3.013   12.499  -1.013  1.00 98.28 211 A 1 
ATOM 1660 C C   . TYR A 1 211 ? 3.782   11.672  -2.042  1.00 98.35 211 A 1 
ATOM 1661 O O   . TYR A 1 211 ? 5.005   11.764  -2.118  1.00 97.80 211 A 1 
ATOM 1662 C CB  . TYR A 1 211 ? 2.586   11.669  0.199   1.00 98.23 211 A 1 
ATOM 1663 C CG  . TYR A 1 211 ? 2.437   12.518  1.445   1.00 98.26 211 A 1 
ATOM 1664 C CD1 . TYR A 1 211 ? 3.539   12.696  2.302   1.00 97.55 211 A 1 
ATOM 1665 C CD2 . TYR A 1 211 ? 1.220   13.168  1.728   1.00 97.61 211 A 1 
ATOM 1666 C CE1 . TYR A 1 211 ? 3.428   13.515  3.440   1.00 97.23 211 A 1 
ATOM 1667 C CE2 . TYR A 1 211 ? 1.105   13.994  2.864   1.00 97.10 211 A 1 
ATOM 1668 C CZ  . TYR A 1 211 ? 2.209   14.167  3.724   1.00 97.44 211 A 1 
ATOM 1669 O OH  . TYR A 1 211 ? 2.105   14.966  4.818   1.00 96.56 211 A 1 
ATOM 1670 N N   . PHE A 1 212 ? 3.070   10.913  -2.886  1.00 98.40 212 A 1 
ATOM 1671 C CA  . PHE A 1 212 ? 3.699   10.037  -3.876  1.00 98.44 212 A 1 
ATOM 1672 C C   . PHE A 1 212 ? 4.456   10.803  -4.976  1.00 98.45 212 A 1 
ATOM 1673 O O   . PHE A 1 212 ? 5.416   10.286  -5.536  1.00 98.18 212 A 1 
ATOM 1674 C CB  . PHE A 1 212 ? 2.645   9.098   -4.468  1.00 98.30 212 A 1 
ATOM 1675 C CG  . PHE A 1 212 ? 3.275   7.948   -5.223  1.00 98.29 212 A 1 
ATOM 1676 C CD1 . PHE A 1 212 ? 3.281   7.931   -6.629  1.00 97.63 212 A 1 
ATOM 1677 C CD2 . PHE A 1 212 ? 3.918   6.919   -4.509  1.00 97.77 212 A 1 
ATOM 1678 C CE1 . PHE A 1 212 ? 3.931   6.893   -7.317  1.00 97.29 212 A 1 
ATOM 1679 C CE2 . PHE A 1 212 ? 4.570   5.882   -5.199  1.00 97.29 212 A 1 
ATOM 1680 C CZ  . PHE A 1 212 ? 4.580   5.871   -6.601  1.00 97.42 212 A 1 
ATOM 1681 N N   . LYS A 1 213 ? 4.116   12.075  -5.227  1.00 98.43 213 A 1 
ATOM 1682 C CA  . LYS A 1 213 ? 4.870   12.956  -6.142  1.00 98.32 213 A 1 
ATOM 1683 C C   . LYS A 1 213 ? 6.357   13.110  -5.768  1.00 98.40 213 A 1 
ATOM 1684 O O   . LYS A 1 213 ? 7.158   13.495  -6.620  1.00 97.89 213 A 1 
ATOM 1685 C CB  . LYS A 1 213 ? 4.151   14.314  -6.182  1.00 97.68 213 A 1 
ATOM 1686 C CG  . LYS A 1 213 ? 4.775   15.294  -7.178  1.00 92.03 213 A 1 
ATOM 1687 C CD  . LYS A 1 213 ? 3.995   16.610  -7.183  1.00 90.55 213 A 1 
ATOM 1688 C CE  . LYS A 1 213 ? 4.677   17.596  -8.135  1.00 79.67 213 A 1 
ATOM 1689 N NZ  . LYS A 1 213 ? 3.997   18.907  -8.107  1.00 73.74 213 A 1 
ATOM 1690 N N   . ALA A 1 214 ? 6.745   12.839  -4.516  1.00 98.53 214 A 1 
ATOM 1691 C CA  . ALA A 1 214 ? 8.151   12.828  -4.106  1.00 98.45 214 A 1 
ATOM 1692 C C   . ALA A 1 214 ? 8.944   11.641  -4.692  1.00 98.35 214 A 1 
ATOM 1693 O O   . ALA A 1 214 ? 10.168  11.717  -4.782  1.00 97.79 214 A 1 
ATOM 1694 C CB  . ALA A 1 214 ? 8.204   12.835  -2.576  1.00 98.32 214 A 1 
ATOM 1695 N N   . VAL A 1 215 ? 8.260   10.574  -5.112  1.00 98.48 215 A 1 
ATOM 1696 C CA  . VAL A 1 215 ? 8.855   9.386   -5.738  1.00 98.37 215 A 1 
ATOM 1697 C C   . VAL A 1 215 ? 9.016   9.624   -7.243  1.00 98.15 215 A 1 
ATOM 1698 O O   . VAL A 1 215 ? 8.070   9.994   -7.943  1.00 97.58 215 A 1 
ATOM 1699 C CB  . VAL A 1 215 ? 8.010   8.127   -5.450  1.00 98.23 215 A 1 
ATOM 1700 C CG1 . VAL A 1 215 ? 8.661   6.860   -6.019  1.00 97.67 215 A 1 
ATOM 1701 C CG2 . VAL A 1 215 ? 7.815   7.920   -3.938  1.00 97.63 215 A 1 
ATOM 1702 N N   . ASP A 1 216 ? 10.223  9.408   -7.758  1.00 98.12 216 A 1 
ATOM 1703 C CA  . ASP A 1 216 ? 10.503  9.435   -9.194  1.00 97.91 216 A 1 
ATOM 1704 C C   . ASP A 1 216 ? 10.188  8.066   -9.804  1.00 97.91 216 A 1 
ATOM 1705 O O   . ASP A 1 216 ? 11.007  7.146   -9.763  1.00 97.39 216 A 1 
ATOM 1706 C CB  . ASP A 1 216 ? 11.958  9.864   -9.442  1.00 97.37 216 A 1 
ATOM 1707 C CG  . ASP A 1 216 ? 12.226  10.234  -10.903 1.00 96.36 216 A 1 
ATOM 1708 O OD1 . ASP A 1 216 ? 11.472  9.781   -11.798 1.00 94.69 216 A 1 
ATOM 1709 O OD2 . ASP A 1 216 ? 13.149  11.063  -11.101 1.00 93.56 216 A 1 
ATOM 1710 N N   . THR A 1 217 ? 8.997   7.928   -10.377 1.00 97.65 217 A 1 
ATOM 1711 C CA  . THR A 1 217 ? 8.516   6.652   -10.932 1.00 97.61 217 A 1 
ATOM 1712 C C   . THR A 1 217 ? 9.375   6.121   -12.079 1.00 97.61 217 A 1 
ATOM 1713 O O   . THR A 1 217 ? 9.350   4.927   -12.337 1.00 96.97 217 A 1 
ATOM 1714 C CB  . THR A 1 217 ? 7.067   6.770   -11.420 1.00 97.14 217 A 1 
ATOM 1715 O OG1 . THR A 1 217 ? 6.948   7.810   -12.366 1.00 94.95 217 A 1 
ATOM 1716 C CG2 . THR A 1 217 ? 6.103   7.094   -10.277 1.00 93.56 217 A 1 
ATOM 1717 N N   . LYS A 1 218 ? 10.165  6.977   -12.741 1.00 97.52 218 A 1 
ATOM 1718 C CA  . LYS A 1 218 ? 11.096  6.549   -13.802 1.00 97.39 218 A 1 
ATOM 1719 C C   . LYS A 1 218 ? 12.347  5.861   -13.254 1.00 97.43 218 A 1 
ATOM 1720 O O   . LYS A 1 218 ? 13.042  5.199   -14.008 1.00 96.72 218 A 1 
ATOM 1721 C CB  . LYS A 1 218 ? 11.529  7.751   -14.650 1.00 97.26 218 A 1 
ATOM 1722 C CG  . LYS A 1 218 ? 10.364  8.422   -15.384 1.00 94.41 218 A 1 
ATOM 1723 C CD  . LYS A 1 218 ? 10.904  9.553   -16.267 1.00 88.02 218 A 1 
ATOM 1724 C CE  . LYS A 1 218 ? 9.756   10.207  -17.032 1.00 84.26 218 A 1 
ATOM 1725 N NZ  . LYS A 1 218 ? 10.253  11.244  -17.968 1.00 72.29 218 A 1 
ATOM 1726 N N   . LYS A 1 219 ? 12.667  6.080   -11.975 1.00 97.74 219 A 1 
ATOM 1727 C CA  . LYS A 1 219 ? 13.812  5.493   -11.267 1.00 97.54 219 A 1 
ATOM 1728 C C   . LYS A 1 219 ? 13.401  4.394   -10.290 1.00 97.51 219 A 1 
ATOM 1729 O O   . LYS A 1 219 ? 14.261  3.847   -9.608  1.00 96.68 219 A 1 
ATOM 1730 C CB  . LYS A 1 219 ? 14.591  6.588   -10.537 1.00 97.26 219 A 1 
ATOM 1731 C CG  . LYS A 1 219 ? 15.212  7.610   -11.492 1.00 94.62 219 A 1 
ATOM 1732 C CD  . LYS A 1 219 ? 16.121  8.537   -10.688 1.00 87.23 219 A 1 
ATOM 1733 C CE  . LYS A 1 219 ? 16.824  9.513   -11.626 1.00 83.47 219 A 1 
ATOM 1734 N NZ  . LYS A 1 219 ? 17.849  10.284  -10.892 1.00 71.64 219 A 1 
ATOM 1735 N N   . LEU A 1 220 ? 12.113  4.112   -10.188 1.00 96.71 220 A 1 
ATOM 1736 C CA  . LEU A 1 220 ? 11.600  2.993   -9.411  1.00 96.36 220 A 1 
ATOM 1737 C C   . LEU A 1 220 ? 11.845  1.699   -10.197 1.00 96.25 220 A 1 
ATOM 1738 O O   . LEU A 1 220 ? 11.500  1.631   -11.376 1.00 94.88 220 A 1 
ATOM 1739 C CB  . LEU A 1 220 ? 10.109  3.243   -9.132  1.00 95.25 220 A 1 
ATOM 1740 C CG  . LEU A 1 220 ? 9.489   2.241   -8.147  1.00 90.43 220 A 1 
ATOM 1741 C CD1 . LEU A 1 220 ? 9.964   2.487   -6.714  1.00 89.20 220 A 1 
ATOM 1742 C CD2 . LEU A 1 220 ? 7.966   2.384   -8.190  1.00 89.25 220 A 1 
ATOM 1743 N N   . THR A 1 221 ? 12.436  0.693   -9.554  1.00 95.84 221 A 1 
ATOM 1744 C CA  . THR A 1 221 ? 12.722  -0.606  -10.182 1.00 94.64 221 A 1 
ATOM 1745 C C   . THR A 1 221 ? 11.497  -1.511  -10.252 1.00 93.42 221 A 1 
ATOM 1746 O O   . THR A 1 221 ? 11.434  -2.378  -11.118 1.00 86.51 221 A 1 
ATOM 1747 C CB  . THR A 1 221 ? 13.853  -1.337  -9.441  1.00 92.92 221 A 1 
ATOM 1748 O OG1 . THR A 1 221 ? 13.574  -1.394  -8.060  1.00 85.50 221 A 1 
ATOM 1749 C CG2 . THR A 1 221 ? 15.188  -0.609  -9.598  1.00 82.93 221 A 1 
ATOM 1750 N N   . GLY A 1 222 ? 10.505  -1.287  -9.371  1.00 93.23 222 A 1 
ATOM 1751 C CA  . GLY A 1 222 ? 9.297   -2.095  -9.289  1.00 92.78 222 A 1 
ATOM 1752 C C   . GLY A 1 222 ? 8.135   -1.630  -10.171 1.00 94.17 222 A 1 
ATOM 1753 O O   . GLY A 1 222 ? 8.014   -0.455  -10.543 1.00 92.87 222 A 1 
ATOM 1754 N N   . LYS A 1 223 ? 7.214   -2.564  -10.438 1.00 95.61 223 A 1 
ATOM 1755 C CA  . LYS A 1 223 ? 5.918   -2.321  -11.080 1.00 95.47 223 A 1 
ATOM 1756 C C   . LYS A 1 223 ? 4.988   -1.598  -10.111 1.00 96.23 223 A 1 
ATOM 1757 O O   . LYS A 1 223 ? 4.655   -2.093  -9.037  1.00 95.69 223 A 1 
ATOM 1758 C CB  . LYS A 1 223 ? 5.324   -3.649  -11.574 1.00 93.73 223 A 1 
ATOM 1759 C CG  . LYS A 1 223 ? 3.988   -3.446  -12.316 1.00 80.89 223 A 1 
ATOM 1760 C CD  . LYS A 1 223 ? 3.474   -4.766  -12.911 1.00 77.94 223 A 1 
ATOM 1761 C CE  . LYS A 1 223 ? 2.186   -4.514  -13.708 1.00 65.69 223 A 1 
ATOM 1762 N NZ  . LYS A 1 223 ? 1.762   -5.694  -14.509 1.00 58.69 223 A 1 
ATOM 1763 N N   . LEU A 1 224 ? 4.504   -0.437  -10.511 1.00 96.93 224 A 1 
ATOM 1764 C CA  . LEU A 1 224 ? 3.564   0.350   -9.721  1.00 97.38 224 A 1 
ATOM 1765 C C   . LEU A 1 224 ? 2.123   -0.117  -9.949  1.00 97.40 224 A 1 
ATOM 1766 O O   . LEU A 1 224 ? 1.620   -0.029  -11.069 1.00 96.56 224 A 1 
ATOM 1767 C CB  . LEU A 1 224 ? 3.748   1.832   -10.079 1.00 97.04 224 A 1 
ATOM 1768 C CG  . LEU A 1 224 ? 2.883   2.774   -9.224  1.00 94.04 224 A 1 
ATOM 1769 C CD1 . LEU A 1 224 ? 3.347   2.775   -7.766  1.00 91.40 224 A 1 
ATOM 1770 C CD2 . LEU A 1 224 ? 2.988   4.198   -9.763  1.00 91.59 224 A 1 
ATOM 1771 N N   . ILE A 1 225 ? 1.431   -0.507  -8.877  1.00 97.78 225 A 1 
ATOM 1772 C CA  . ILE A 1 225 ? -0.009  -0.789  -8.864  1.00 97.87 225 A 1 
ATOM 1773 C C   . ILE A 1 225 ? -0.707  0.258   -7.995  1.00 98.21 225 A 1 
ATOM 1774 O O   . ILE A 1 225 ? -0.321  0.502   -6.855  1.00 98.19 225 A 1 
ATOM 1775 C CB  . ILE A 1 225 ? -0.293  -2.226  -8.378  1.00 97.43 225 A 1 
ATOM 1776 C CG1 . ILE A 1 225 ? 0.458   -3.309  -9.186  1.00 96.11 225 A 1 
ATOM 1777 C CG2 . ILE A 1 225 ? -1.803  -2.511  -8.374  1.00 96.70 225 A 1 
ATOM 1778 C CD1 . ILE A 1 225 ? 0.126   -3.366  -10.682 1.00 90.55 225 A 1 
ATOM 1779 N N   . LYS A 1 226 ? -1.762  0.896   -8.515  1.00 98.29 226 A 1 
ATOM 1780 C CA  . LYS A 1 226 ? -2.520  1.941   -7.814  1.00 98.48 226 A 1 
ATOM 1781 C C   . LYS A 1 226 ? -3.975  1.520   -7.595  1.00 98.59 226 A 1 
ATOM 1782 O O   . LYS A 1 226 ? -4.780  1.664   -8.519  1.00 98.47 226 A 1 
ATOM 1783 C CB  . LYS A 1 226 ? -2.380  3.271   -8.578  1.00 98.29 226 A 1 
ATOM 1784 C CG  . LYS A 1 226 ? -3.035  4.434   -7.812  1.00 97.03 226 A 1 
ATOM 1785 C CD  . LYS A 1 226 ? -2.845  5.766   -8.555  1.00 95.34 226 A 1 
ATOM 1786 C CE  . LYS A 1 226 ? -3.439  6.924   -7.736  1.00 88.62 226 A 1 
ATOM 1787 N NZ  . LYS A 1 226 ? -3.204  8.248   -8.369  1.00 83.37 226 A 1 
ATOM 1788 N N   . PRO A 1 227 ? -4.366  1.081   -6.388  1.00 98.77 227 A 1 
ATOM 1789 C CA  . PRO A 1 227 ? -5.770  0.946   -6.022  1.00 98.80 227 A 1 
ATOM 1790 C C   . PRO A 1 227 ? -6.479  2.305   -5.972  1.00 98.81 227 A 1 
ATOM 1791 O O   . PRO A 1 227 ? -5.994  3.272   -5.383  1.00 98.67 227 A 1 
ATOM 1792 C CB  . PRO A 1 227 ? -5.792  0.206   -4.682  1.00 98.72 227 A 1 
ATOM 1793 C CG  . PRO A 1 227 ? -4.446  -0.522  -4.662  1.00 98.35 227 A 1 
ATOM 1794 C CD  . PRO A 1 227 ? -3.527  0.469   -5.372  1.00 98.71 227 A 1 
ATOM 1795 N N   . VAL A 1 228 ? -7.661  2.379   -6.595  1.00 98.79 228 A 1 
ATOM 1796 C CA  . VAL A 1 228 ? -8.521  3.569   -6.641  1.00 98.79 228 A 1 
ATOM 1797 C C   . VAL A 1 228 ? -9.878  3.220   -6.043  1.00 98.82 228 A 1 
ATOM 1798 O O   . VAL A 1 228 ? -10.516 2.260   -6.454  1.00 98.67 228 A 1 
ATOM 1799 C CB  . VAL A 1 228 ? -8.672  4.099   -8.080  1.00 98.63 228 A 1 
ATOM 1800 C CG1 . VAL A 1 228 ? -9.610  5.316   -8.141  1.00 97.99 228 A 1 
ATOM 1801 C CG2 . VAL A 1 228 ? -7.316  4.545   -8.642  1.00 98.04 228 A 1 
ATOM 1802 N N   . PHE A 1 229 ? -10.347 4.027   -5.095  1.00 98.69 229 A 1 
ATOM 1803 C CA  . PHE A 1 229 ? -11.596 3.790   -4.375  1.00 98.68 229 A 1 
ATOM 1804 C C   . PHE A 1 229 ? -12.648 4.823   -4.768  1.00 98.57 229 A 1 
ATOM 1805 O O   . PHE A 1 229 ? -12.454 6.029   -4.568  1.00 98.36 229 A 1 
ATOM 1806 C CB  . PHE A 1 229 ? -11.327 3.768   -2.865  1.00 98.68 229 A 1 
ATOM 1807 C CG  . PHE A 1 229 ? -10.277 2.754   -2.464  1.00 98.75 229 A 1 
ATOM 1808 C CD1 . PHE A 1 229 ? -10.618 1.396   -2.320  1.00 98.63 229 A 1 
ATOM 1809 C CD2 . PHE A 1 229 ? -8.935  3.156   -2.305  1.00 98.62 229 A 1 
ATOM 1810 C CE1 . PHE A 1 229 ? -9.628  0.445   -2.016  1.00 98.55 229 A 1 
ATOM 1811 C CE2 . PHE A 1 229 ? -7.942  2.204   -2.003  1.00 98.53 229 A 1 
ATOM 1812 C CZ  . PHE A 1 229 ? -8.289  0.848   -1.861  1.00 98.59 229 A 1 
ATOM 1813 N N   . LEU A 1 230 ? -13.754 4.343   -5.323  1.00 98.29 230 A 1 
ATOM 1814 C CA  . LEU A 1 230 ? -14.889 5.141   -5.766  1.00 98.22 230 A 1 
ATOM 1815 C C   . LEU A 1 230 ? -16.100 4.862   -4.878  1.00 98.02 230 A 1 
ATOM 1816 O O   . LEU A 1 230 ? -16.512 3.718   -4.706  1.00 97.90 230 A 1 
ATOM 1817 C CB  . LEU A 1 230 ? -15.219 4.844   -7.237  1.00 98.29 230 A 1 
ATOM 1818 C CG  . LEU A 1 230 ? -14.069 5.015   -8.247  1.00 97.94 230 A 1 
ATOM 1819 C CD1 . LEU A 1 230 ? -14.598 4.749   -9.658  1.00 97.46 230 A 1 
ATOM 1820 C CD2 . LEU A 1 230 ? -13.468 6.421   -8.226  1.00 97.40 230 A 1 
ATOM 1821 N N   . ASP A 1 231 ? -16.700 5.923   -4.360  1.00 97.68 231 A 1 
ATOM 1822 C CA  . ASP A 1 231 ? -17.933 5.870   -3.589  1.00 97.55 231 A 1 
ATOM 1823 C C   . ASP A 1 231 ? -19.090 6.425   -4.415  1.00 97.49 231 A 1 
ATOM 1824 O O   . ASP A 1 231 ? -18.956 7.482   -5.053  1.00 97.01 231 A 1 
ATOM 1825 C CB  . ASP A 1 231 ? -17.764 6.656   -2.292  1.00 97.39 231 A 1 
ATOM 1826 C CG  . ASP A 1 231 ? -16.825 5.961   -1.317  1.00 96.76 231 A 1 
ATOM 1827 O OD1 . ASP A 1 231 ? -17.354 5.195   -0.483  1.00 93.39 231 A 1 
ATOM 1828 O OD2 . ASP A 1 231 ? -15.604 6.226   -1.332  1.00 93.76 231 A 1 
ATOM 1829 N N   . GLU A 1 232 ? -20.238 5.740   -4.383  1.00 96.34 232 A 1 
ATOM 1830 C CA  . GLU A 1 232 ? -21.466 6.245   -4.991  1.00 96.09 232 A 1 
ATOM 1831 C C   . GLU A 1 232 ? -21.993 7.439   -4.194  1.00 95.59 232 A 1 
ATOM 1832 O O   . GLU A 1 232 ? -22.080 7.421   -2.968  1.00 94.97 232 A 1 
ATOM 1833 C CB  . GLU A 1 232 ? -22.515 5.136   -5.101  1.00 95.61 232 A 1 
ATOM 1834 C CG  . GLU A 1 232 ? -23.664 5.541   -6.041  1.00 93.97 232 A 1 
ATOM 1835 C CD  . GLU A 1 232 ? -24.795 4.501   -6.105  1.00 93.68 232 A 1 
ATOM 1836 O OE1 . GLU A 1 232 ? -25.670 4.676   -6.983  1.00 87.24 232 A 1 
ATOM 1837 O OE2 . GLU A 1 232 ? -24.827 3.582   -5.255  1.00 89.37 232 A 1 
ATOM 1838 N N   . LYS A 1 233 ? -22.357 8.508   -4.897  1.00 95.97 233 A 1 
ATOM 1839 C CA  . LYS A 1 233 ? -23.093 9.637   -4.338  1.00 95.58 233 A 1 
ATOM 1840 C C   . LYS A 1 233 ? -24.053 10.160  -5.393  1.00 95.82 233 A 1 
ATOM 1841 O O   . LYS A 1 233 ? -23.602 10.612  -6.452  1.00 94.87 233 A 1 
ATOM 1842 C CB  . LYS A 1 233 ? -22.120 10.714  -3.836  1.00 94.74 233 A 1 
ATOM 1843 C CG  . LYS A 1 233 ? -22.876 11.866  -3.160  1.00 91.51 233 A 1 
ATOM 1844 C CD  . LYS A 1 233 ? -21.938 12.852  -2.462  1.00 86.51 233 A 1 
ATOM 1845 C CE  . LYS A 1 233 ? -22.793 13.932  -1.792  1.00 80.87 233 A 1 
ATOM 1846 N NZ  . LYS A 1 233 ? -22.006 14.860  -0.942  1.00 72.51 233 A 1 
ATOM 1847 N N   . SER A 1 234 ? -25.352 10.128  -5.092  1.00 94.39 234 A 1 
ATOM 1848 C CA  . SER A 1 234 ? -26.423 10.549  -6.007  1.00 94.42 234 A 1 
ATOM 1849 C C   . SER A 1 234 ? -26.359 9.816   -7.361  1.00 95.03 234 A 1 
ATOM 1850 O O   . SER A 1 234 ? -26.398 10.442  -8.418  1.00 93.27 234 A 1 
ATOM 1851 C CB  . SER A 1 234 ? -26.423 12.079  -6.177  1.00 93.55 234 A 1 
ATOM 1852 O OG  . SER A 1 234 ? -26.404 12.749  -4.928  1.00 87.94 234 A 1 
ATOM 1853 N N   . GLY A 1 235 ? -26.187 8.489   -7.326  1.00 93.94 235 A 1 
ATOM 1854 C CA  . GLY A 1 235 ? -26.134 7.622   -8.512  1.00 94.30 235 A 1 
ATOM 1855 C C   . GLY A 1 235 ? -24.848 7.713   -9.345  1.00 95.49 235 A 1 
ATOM 1856 O O   . GLY A 1 235 ? -24.796 7.170   -10.442 1.00 94.33 235 A 1 
ATOM 1857 N N   . LYS A 1 236 ? -23.812 8.424   -8.867  1.00 96.27 236 A 1 
ATOM 1858 C CA  . LYS A 1 236 ? -22.525 8.560   -9.567  1.00 96.87 236 A 1 
ATOM 1859 C C   . LYS A 1 236 ? -21.372 8.109   -8.680  1.00 97.26 236 A 1 
ATOM 1860 O O   . LYS A 1 236 ? -21.238 8.584   -7.555  1.00 96.70 236 A 1 
ATOM 1861 C CB  . LYS A 1 236 ? -22.312 10.005  -10.040 1.00 96.52 236 A 1 
ATOM 1862 C CG  . LYS A 1 236 ? -23.347 10.429  -11.089 1.00 91.17 236 A 1 
ATOM 1863 C CD  . LYS A 1 236 ? -23.056 11.830  -11.638 1.00 84.42 236 A 1 
ATOM 1864 C CE  . LYS A 1 236 ? -24.135 12.198  -12.665 1.00 77.51 236 A 1 
ATOM 1865 N NZ  . LYS A 1 236 ? -23.909 13.525  -13.281 1.00 66.39 236 A 1 
ATOM 1866 N N   . TYR A 1 237 ? -20.499 7.271   -9.222  1.00 97.55 237 A 1 
ATOM 1867 C CA  . TYR A 1 237 ? -19.263 6.861   -8.560  1.00 97.70 237 A 1 
ATOM 1868 C C   . TYR A 1 237 ? -18.168 7.913   -8.730  1.00 97.85 237 A 1 
ATOM 1869 O O   . TYR A 1 237 ? -17.872 8.352   -9.838  1.00 97.22 237 A 1 
ATOM 1870 C CB  . TYR A 1 237 ? -18.815 5.494   -9.073  1.00 97.30 237 A 1 
ATOM 1871 C CG  . TYR A 1 237 ? -19.680 4.370   -8.551  1.00 97.22 237 A 1 
ATOM 1872 C CD1 . TYR A 1 237 ? -19.442 3.848   -7.265  1.00 96.10 237 A 1 
ATOM 1873 C CD2 . TYR A 1 237 ? -20.739 3.864   -9.332  1.00 96.41 237 A 1 
ATOM 1874 C CE1 . TYR A 1 237 ? -20.255 2.821   -6.761  1.00 95.93 237 A 1 
ATOM 1875 C CE2 . TYR A 1 237 ? -21.557 2.837   -8.827  1.00 96.05 237 A 1 
ATOM 1876 C CZ  . TYR A 1 237 ? -21.316 2.311   -7.540  1.00 96.29 237 A 1 
ATOM 1877 O OH  . TYR A 1 237 ? -22.101 1.323   -7.050  1.00 95.17 237 A 1 
ATOM 1878 N N   . LYS A 1 238 ? -17.539 8.319   -7.621  1.00 98.05 238 A 1 
ATOM 1879 C CA  . LYS A 1 238 ? -16.419 9.264   -7.609  1.00 97.98 238 A 1 
ATOM 1880 C C   . LYS A 1 238 ? -15.510 9.062   -6.401  1.00 98.18 238 A 1 
ATOM 1881 O O   . LYS A 1 238 ? -15.916 8.501   -5.391  1.00 97.82 238 A 1 
ATOM 1882 C CB  . LYS A 1 238 ? -16.952 10.703  -7.670  1.00 97.30 238 A 1 
ATOM 1883 C CG  . LYS A 1 238 ? -17.816 11.095  -6.465  1.00 93.76 238 A 1 
ATOM 1884 C CD  . LYS A 1 238 ? -18.345 12.516  -6.672  1.00 92.31 238 A 1 
ATOM 1885 C CE  . LYS A 1 238 ? -19.258 12.915  -5.520  1.00 84.02 238 A 1 
ATOM 1886 N NZ  . LYS A 1 238 ? -19.890 14.230  -5.811  1.00 76.52 238 A 1 
ATOM 1887 N N   . VAL A 1 239 ? -14.293 9.596   -6.476  1.00 98.35 239 A 1 
ATOM 1888 C CA  . VAL A 1 239 ? -13.387 9.649   -5.324  1.00 98.28 239 A 1 
ATOM 1889 C C   . VAL A 1 239 ? -13.923 10.668  -4.312  1.00 98.18 239 A 1 
ATOM 1890 O O   . VAL A 1 239 ? -13.968 11.868  -4.580  1.00 97.58 239 A 1 
ATOM 1891 C CB  . VAL A 1 239 ? -11.943 9.986   -5.746  1.00 98.05 239 A 1 
ATOM 1892 C CG1 . VAL A 1 239 ? -11.002 9.992   -4.536  1.00 97.51 239 A 1 
ATOM 1893 C CG2 . VAL A 1 239 ? -11.395 8.974   -6.759  1.00 97.45 239 A 1 
ATOM 1894 N N   . ILE A 1 240 ? -14.302 10.191  -3.130  1.00 97.75 240 A 1 
ATOM 1895 C CA  . ILE A 1 240 ? -14.648 11.037  -1.978  1.00 97.42 240 A 1 
ATOM 1896 C C   . ILE A 1 240 ? -13.473 10.979  -1.000  1.00 97.33 240 A 1 
ATOM 1897 O O   . ILE A 1 240 ? -13.183 9.930   -0.433  1.00 96.94 240 A 1 
ATOM 1898 C CB  . ILE A 1 240 ? -15.993 10.610  -1.345  1.00 97.23 240 A 1 
ATOM 1899 C CG1 . ILE A 1 240 ? -17.130 10.708  -2.394  1.00 96.52 240 A 1 
ATOM 1900 C CG2 . ILE A 1 240 ? -16.290 11.496  -0.119  1.00 96.62 240 A 1 
ATOM 1901 C CD1 . ILE A 1 240 ? -18.513 10.293  -1.888  1.00 94.57 240 A 1 
ATOM 1902 N N   . SER A 1 241 ? -12.774 12.109  -0.804  1.00 97.85 241 A 1 
ATOM 1903 C CA  . SER A 1 241 ? -11.466 12.167  -0.126  1.00 97.63 241 A 1 
ATOM 1904 C C   . SER A 1 241 ? -11.432 11.457  1.234   1.00 97.83 241 A 1 
ATOM 1905 O O   . SER A 1 241 ? -10.520 10.666  1.474   1.00 97.29 241 A 1 
ATOM 1906 C CB  . SER A 1 241 ? -11.031 13.629  0.035   1.00 96.79 241 A 1 
ATOM 1907 O OG  . SER A 1 241 ? -9.743  13.723  0.619   1.00 86.35 241 A 1 
ATOM 1908 N N   . PHE A 1 242 ? -12.427 11.694  2.101   1.00 96.82 242 A 1 
ATOM 1909 C CA  . PHE A 1 242 ? -12.535 11.045  3.409   1.00 96.36 242 A 1 
ATOM 1910 C C   . PHE A 1 242 ? -12.609 9.513   3.288   1.00 97.17 242 A 1 
ATOM 1911 O O   . PHE A 1 242 ? -11.824 8.793   3.901   1.00 96.51 242 A 1 
ATOM 1912 C CB  . PHE A 1 242 ? -13.767 11.609  4.133   1.00 94.56 242 A 1 
ATOM 1913 C CG  . PHE A 1 242 ? -14.063 10.931  5.454   1.00 87.58 242 A 1 
ATOM 1914 C CD1 . PHE A 1 242 ? -14.990 9.876   5.523   1.00 78.35 242 A 1 
ATOM 1915 C CD2 . PHE A 1 242 ? -13.383 11.329  6.617   1.00 78.21 242 A 1 
ATOM 1916 C CE1 . PHE A 1 242 ? -15.223 9.218   6.746   1.00 67.58 242 A 1 
ATOM 1917 C CE2 . PHE A 1 242 ? -13.614 10.671  7.839   1.00 68.58 242 A 1 
ATOM 1918 C CZ  . PHE A 1 242 ? -14.531 9.611   7.902   1.00 64.56 242 A 1 
ATOM 1919 N N   . TYR A 1 243 ? -13.513 9.011   2.440   1.00 97.34 243 A 1 
ATOM 1920 C CA  . TYR A 1 243 ? -13.704 7.573   2.253   1.00 97.55 243 A 1 
ATOM 1921 C C   . TYR A 1 243 ? -12.511 6.922   1.558   1.00 98.00 243 A 1 
ATOM 1922 O O   . TYR A 1 243 ? -12.049 5.880   2.015   1.00 97.94 243 A 1 
ATOM 1923 C CB  . TYR A 1 243 ? -14.994 7.311   1.473   1.00 97.32 243 A 1 
ATOM 1924 C CG  . TYR A 1 243 ? -16.275 7.773   2.144   1.00 96.69 243 A 1 
ATOM 1925 C CD1 . TYR A 1 243 ? -16.471 7.585   3.527   1.00 94.28 243 A 1 
ATOM 1926 C CD2 . TYR A 1 243 ? -17.296 8.361   1.370   1.00 94.39 243 A 1 
ATOM 1927 C CE1 . TYR A 1 243 ? -17.675 7.996   4.135   1.00 93.35 243 A 1 
ATOM 1928 C CE2 . TYR A 1 243 ? -18.501 8.768   1.974   1.00 93.20 243 A 1 
ATOM 1929 C CZ  . TYR A 1 243 ? -18.693 8.588   3.359   1.00 93.58 243 A 1 
ATOM 1930 O OH  . TYR A 1 243 ? -19.852 8.984   3.944   1.00 91.35 243 A 1 
ATOM 1931 N N   . ALA A 1 244 ? -11.949 7.561   0.530   1.00 98.21 244 A 1 
ATOM 1932 C CA  . ALA A 1 244 ? -10.780 7.048   -0.176  1.00 98.35 244 A 1 
ATOM 1933 C C   . ALA A 1 244 ? -9.555  6.913   0.746   1.00 98.48 244 A 1 
ATOM 1934 O O   . ALA A 1 244 ? -8.840  5.922   0.669   1.00 98.42 244 A 1 
ATOM 1935 C CB  . ALA A 1 244 ? -10.492 7.964   -1.370  1.00 98.22 244 A 1 
ATOM 1936 N N   . LYS A 1 245 ? -9.321  7.869   1.660   1.00 98.51 245 A 1 
ATOM 1937 C CA  . LYS A 1 245 ? -8.255  7.746   2.671   1.00 98.56 245 A 1 
ATOM 1938 C C   . LYS A 1 245 ? -8.492  6.549   3.592   1.00 98.64 245 A 1 
ATOM 1939 O O   . LYS A 1 245 ? -7.587  5.744   3.771   1.00 98.57 245 A 1 
ATOM 1940 C CB  . LYS A 1 245 ? -8.160  9.022   3.508   1.00 98.34 245 A 1 
ATOM 1941 C CG  . LYS A 1 245 ? -7.527  10.201  2.763   1.00 97.20 245 A 1 
ATOM 1942 C CD  . LYS A 1 245 ? -7.675  11.432  3.659   1.00 95.47 245 A 1 
ATOM 1943 C CE  . LYS A 1 245 ? -7.195  12.711  2.989   1.00 90.18 245 A 1 
ATOM 1944 N NZ  . LYS A 1 245 ? -7.459  13.856  3.894   1.00 82.76 245 A 1 
ATOM 1945 N N   . LYS A 1 246 ? -9.712  6.399   4.116   1.00 98.24 246 A 1 
ATOM 1946 C CA  . LYS A 1 246 ? -10.067 5.251   4.958   1.00 98.29 246 A 1 
ATOM 1947 C C   . LYS A 1 246 ? -9.911  3.928   4.199   1.00 98.44 246 A 1 
ATOM 1948 O O   . LYS A 1 246 ? -9.328  2.995   4.735   1.00 98.38 246 A 1 
ATOM 1949 C CB  . LYS A 1 246 ? -11.481 5.449   5.519   1.00 98.02 246 A 1 
ATOM 1950 C CG  . LYS A 1 246 ? -11.786 4.385   6.577   1.00 96.79 246 A 1 
ATOM 1951 C CD  . LYS A 1 246 ? -13.180 4.581   7.193   1.00 94.67 246 A 1 
ATOM 1952 C CE  . LYS A 1 246 ? -13.365 3.528   8.279   1.00 89.21 246 A 1 
ATOM 1953 N NZ  . LYS A 1 246 ? -14.762 3.474   8.771   1.00 81.92 246 A 1 
ATOM 1954 N N   . ALA A 1 247 ? -10.360 3.866   2.941   1.00 98.32 247 A 1 
ATOM 1955 C CA  . ALA A 1 247 ? -10.242 2.683   2.093   1.00 98.42 247 A 1 
ATOM 1956 C C   . ALA A 1 247 ? -8.782  2.277   1.831   1.00 98.52 247 A 1 
ATOM 1957 O O   . ALA A 1 247 ? -8.472  1.094   1.867   1.00 98.54 247 A 1 
ATOM 1958 C CB  . ALA A 1 247 ? -10.989 2.949   0.788   1.00 98.37 247 A 1 
ATOM 1959 N N   . ARG A 1 248 ? -7.864  3.236   1.664   1.00 98.84 248 A 1 
ATOM 1960 C CA  . ARG A 1 248 ? -6.418  2.948   1.577   1.00 98.86 248 A 1 
ATOM 1961 C C   . ARG A 1 248 ? -5.886  2.279   2.847   1.00 98.87 248 A 1 
ATOM 1962 O O   . ARG A 1 248 ? -5.077  1.361   2.760   1.00 98.77 248 A 1 
ATOM 1963 C CB  . ARG A 1 248 ? -5.646  4.241   1.302   1.00 98.76 248 A 1 
ATOM 1964 C CG  . ARG A 1 248 ? -5.863  4.785   -0.117  1.00 98.27 248 A 1 
ATOM 1965 C CD  . ARG A 1 248 ? -5.335  6.217   -0.188  1.00 97.31 248 A 1 
ATOM 1966 N NE  . ARG A 1 248 ? -5.576  6.817   -1.510  1.00 92.70 248 A 1 
ATOM 1967 C CZ  . ARG A 1 248 ? -5.409  8.086   -1.824  1.00 90.80 248 A 1 
ATOM 1968 N NH1 . ARG A 1 248 ? -5.014  8.973   -0.957  1.00 83.07 248 A 1 
ATOM 1969 N NH2 . ARG A 1 248 ? -5.636  8.490   -3.041  1.00 85.32 248 A 1 
ATOM 1970 N N   . GLY A 1 249 ? -6.359  2.719   4.018   1.00 98.74 249 A 1 
ATOM 1971 C CA  . GLY A 1 249 ? -6.047  2.070   5.292   1.00 98.75 249 A 1 
ATOM 1972 C C   . GLY A 1 249 ? -6.623  0.657   5.388   1.00 98.74 249 A 1 
ATOM 1973 O O   . GLY A 1 249 ? -5.906  -0.262  5.767   1.00 98.64 249 A 1 
ATOM 1974 N N   . LEU A 1 250 ? -7.879  0.465   4.985   1.00 98.63 250 A 1 
ATOM 1975 C CA  . LEU A 1 250 ? -8.532  -0.846  4.929   1.00 98.57 250 A 1 
ATOM 1976 C C   . LEU A 1 250 ? -7.802  -1.811  3.986   1.00 98.58 250 A 1 
ATOM 1977 O O   . LEU A 1 250 ? -7.555  -2.945  4.374   1.00 98.49 250 A 1 
ATOM 1978 C CB  . LEU A 1 250 ? -9.992  -0.690  4.473   1.00 98.48 250 A 1 
ATOM 1979 C CG  . LEU A 1 250 ? -10.927 0.000   5.478   1.00 97.93 250 A 1 
ATOM 1980 C CD1 . LEU A 1 250 ? -12.236 0.358   4.777   1.00 97.07 250 A 1 
ATOM 1981 C CD2 . LEU A 1 250 ? -11.247 -0.896  6.668   1.00 97.06 250 A 1 
ATOM 1982 N N   . MET A 1 251 ? -7.415  -1.358  2.799   1.00 98.75 251 A 1 
ATOM 1983 C CA  . MET A 1 251 ? -6.623  -2.166  1.862   1.00 98.77 251 A 1 
ATOM 1984 C C   . MET A 1 251 ? -5.255  -2.528  2.458   1.00 98.73 251 A 1 
ATOM 1985 O O   . MET A 1 251 ? -4.840  -3.675  2.386   1.00 98.47 251 A 1 
ATOM 1986 C CB  . MET A 1 251 ? -6.476  -1.401  0.537   1.00 98.64 251 A 1 
ATOM 1987 C CG  . MET A 1 251 ? -5.642  -2.153  -0.510  1.00 97.85 251 A 1 
ATOM 1988 S SD  . MET A 1 251 ? -6.317  -3.736  -1.052  1.00 97.62 251 A 1 
ATOM 1989 C CE  . MET A 1 251 ? -7.562  -3.176  -2.243  1.00 93.92 251 A 1 
ATOM 1990 N N   . SER A 1 252 ? -4.571  -1.580  3.119   1.00 98.78 252 A 1 
ATOM 1991 C CA  . SER A 1 252 ? -3.304  -1.863  3.806   1.00 98.76 252 A 1 
ATOM 1992 C C   . SER A 1 252 ? -3.487  -2.923  4.896   1.00 98.67 252 A 1 
ATOM 1993 O O   . SER A 1 252 ? -2.715  -3.872  4.967   1.00 98.43 252 A 1 
ATOM 1994 C CB  . SER A 1 252 ? -2.710  -0.601  4.440   1.00 98.73 252 A 1 
ATOM 1995 O OG  . SER A 1 252 ? -2.571  0.451   3.511   1.00 97.01 252 A 1 
ATOM 1996 N N   . ARG A 1 253 ? -4.536  -2.809  5.715   1.00 98.68 253 A 1 
ATOM 1997 C CA  . ARG A 1 253 ? -4.909  -3.806  6.729   1.00 98.62 253 A 1 
ATOM 1998 C C   . ARG A 1 253 ? -5.203  -5.163  6.101   1.00 98.59 253 A 1 
ATOM 1999 O O   . ARG A 1 253 ? -4.711  -6.160  6.599   1.00 98.23 253 A 1 
ATOM 2000 C CB  . ARG A 1 253 ? -6.111  -3.296  7.540   1.00 98.16 253 A 1 
ATOM 2001 C CG  . ARG A 1 253 ? -6.536  -4.280  8.644   1.00 96.26 253 A 1 
ATOM 2002 C CD  . ARG A 1 253 ? -7.791  -3.792  9.363   1.00 94.09 253 A 1 
ATOM 2003 N NE  . ARG A 1 253 ? -8.214  -4.712  10.438  1.00 86.32 253 A 1 
ATOM 2004 C CZ  . ARG A 1 253 ? -7.956  -4.590  11.736  1.00 83.79 253 A 1 
ATOM 2005 N NH1 . ARG A 1 253 ? -7.226  -3.635  12.223  1.00 73.57 253 A 1 
ATOM 2006 N NH2 . ARG A 1 253 ? -8.446  -5.440  12.591  1.00 72.59 253 A 1 
ATOM 2007 N N   . PHE A 1 254 ? -5.977  -5.189  5.020   1.00 98.52 254 A 1 
ATOM 2008 C CA  . PHE A 1 254 ? -6.335  -6.410  4.301   1.00 98.44 254 A 1 
ATOM 2009 C C   . PHE A 1 254 ? -5.093  -7.157  3.801   1.00 98.25 254 A 1 
ATOM 2010 O O   . PHE A 1 254 ? -4.955  -8.344  4.067   1.00 97.93 254 A 1 
ATOM 2011 C CB  . PHE A 1 254 ? -7.284  -6.049  3.151   1.00 98.49 254 A 1 
ATOM 2012 C CG  . PHE A 1 254 ? -7.704  -7.228  2.303   1.00 98.50 254 A 1 
ATOM 2013 C CD1 . PHE A 1 254 ? -7.194  -7.382  0.999   1.00 98.10 254 A 1 
ATOM 2014 C CD2 . PHE A 1 254 ? -8.610  -8.172  2.815   1.00 98.21 254 A 1 
ATOM 2015 C CE1 . PHE A 1 254 ? -7.596  -8.472  0.213   1.00 97.92 254 A 1 
ATOM 2016 C CE2 . PHE A 1 254 ? -9.008  -9.262  2.028   1.00 97.94 254 A 1 
ATOM 2017 C CZ  . PHE A 1 254 ? -8.502  -9.412  0.724   1.00 98.03 254 A 1 
ATOM 2018 N N   . ILE A 1 255 ? -4.148  -6.449  3.179   1.00 98.15 255 A 1 
ATOM 2019 C CA  . ILE A 1 255 ? -2.870  -7.025  2.729   1.00 97.83 255 A 1 
ATOM 2020 C C   . ILE A 1 255 ? -2.080  -7.589  3.916   1.00 97.51 255 A 1 
ATOM 2021 O O   . ILE A 1 255 ? -1.635  -8.733  3.875   1.00 96.93 255 A 1 
ATOM 2022 C CB  . ILE A 1 255 ? -2.045  -5.969  1.957   1.00 97.81 255 A 1 
ATOM 2023 C CG1 . ILE A 1 255 ? -2.758  -5.552  0.653   1.00 97.56 255 A 1 
ATOM 2024 C CG2 . ILE A 1 255 ? -0.647  -6.518  1.623   1.00 97.37 255 A 1 
ATOM 2025 C CD1 . ILE A 1 255 ? -2.221  -4.257  0.031   1.00 97.02 255 A 1 
ATOM 2026 N N   . ILE A 1 256 ? -1.931  -6.808  4.990   1.00 97.38 256 A 1 
ATOM 2027 C CA  . ILE A 1 256 ? -1.129  -7.178  6.160   1.00 97.37 256 A 1 
ATOM 2028 C C   . ILE A 1 256 ? -1.737  -8.379  6.888   1.00 96.90 256 A 1 
ATOM 2029 O O   . ILE A 1 256 ? -1.027  -9.341  7.143   1.00 96.56 256 A 1 
ATOM 2030 C CB  . ILE A 1 256 ? -0.947  -5.962  7.095   1.00 97.78 256 A 1 
ATOM 2031 C CG1 . ILE A 1 256 ? -0.039  -4.906  6.423   1.00 97.64 256 A 1 
ATOM 2032 C CG2 . ILE A 1 256 ? -0.346  -6.369  8.458   1.00 97.61 256 A 1 
ATOM 2033 C CD1 . ILE A 1 256 ? -0.160  -3.517  7.057   1.00 97.27 256 A 1 
ATOM 2034 N N   . GLN A 1 257 ? -3.025  -8.354  7.224   1.00 97.12 257 A 1 
ATOM 2035 C CA  . GLN A 1 257 ? -3.647  -9.412  8.031   1.00 97.03 257 A 1 
ATOM 2036 C C   . GLN A 1 257 ? -3.789  -10.740 7.279   1.00 96.39 257 A 1 
ATOM 2037 O O   . GLN A 1 257 ? -3.672  -11.794 7.892   1.00 95.69 257 A 1 
ATOM 2038 C CB  . GLN A 1 257 ? -5.004  -8.945  8.568   1.00 97.48 257 A 1 
ATOM 2039 C CG  . GLN A 1 257 ? -4.831  -7.837  9.614   1.00 96.90 257 A 1 
ATOM 2040 C CD  . GLN A 1 257 ? -6.101  -7.595  10.415  1.00 96.52 257 A 1 
ATOM 2041 O OE1 . GLN A 1 257 ? -7.188  -7.360  9.904   1.00 91.55 257 A 1 
ATOM 2042 N NE2 . GLN A 1 257 ? -6.011  -7.651  11.725  1.00 90.99 257 A 1 
ATOM 2043 N N   . ASN A 1 258 ? -3.976  -10.692 5.955   1.00 97.00 258 A 1 
ATOM 2044 C CA  . ASN A 1 258 ? -4.070  -11.894 5.121   1.00 96.47 258 A 1 
ATOM 2045 C C   . ASN A 1 258 ? -2.726  -12.327 4.523   1.00 95.84 258 A 1 
ATOM 2046 O O   . ASN A 1 258 ? -2.685  -13.323 3.806   1.00 94.64 258 A 1 
ATOM 2047 C CB  . ASN A 1 258 ? -5.150  -11.698 4.051   1.00 96.91 258 A 1 
ATOM 2048 C CG  . ASN A 1 258 ? -6.516  -11.462 4.658   1.00 96.64 258 A 1 
ATOM 2049 O OD1 . ASN A 1 258 ? -7.171  -12.363 5.153   1.00 91.88 258 A 1 
ATOM 2050 N ND2 . ASN A 1 258 ? -6.978  -10.239 4.681   1.00 92.41 258 A 1 
ATOM 2051 N N   . ARG A 1 259 ? -1.617  -11.620 4.828   1.00 95.55 259 A 1 
ATOM 2052 C CA  . ARG A 1 259 ? -0.270  -11.913 4.306   1.00 94.81 259 A 1 
ATOM 2053 C C   . ARG A 1 259 ? -0.256  -12.075 2.784   1.00 94.55 259 A 1 
ATOM 2054 O O   . ARG A 1 259 ? 0.298   -13.046 2.269   1.00 92.89 259 A 1 
ATOM 2055 C CB  . ARG A 1 259 ? 0.333   -13.142 5.015   1.00 94.13 259 A 1 
ATOM 2056 C CG  . ARG A 1 259 ? 0.335   -13.079 6.551   1.00 91.47 259 A 1 
ATOM 2057 C CD  . ARG A 1 259 ? 1.269   -11.991 7.066   1.00 90.00 259 A 1 
ATOM 2058 N NE  . ARG A 1 259 ? 1.260   -11.993 8.539   1.00 87.82 259 A 1 
ATOM 2059 C CZ  . ARG A 1 259 ? 0.534   -11.205 9.317   1.00 85.93 259 A 1 
ATOM 2060 N NH1 . ARG A 1 259 ? -0.194  -10.235 8.871   1.00 75.54 259 A 1 
ATOM 2061 N NH2 . ARG A 1 259 ? 0.510   -11.397 10.589  1.00 78.31 259 A 1 
ATOM 2062 N N   . LEU A 1 260 ? -0.912  -11.160 2.081   1.00 95.26 260 A 1 
ATOM 2063 C CA  . LEU A 1 260 ? -1.032  -11.262 0.627   1.00 95.00 260 A 1 
ATOM 2064 C C   . LEU A 1 260 ? 0.346   -11.168 -0.029  1.00 93.88 260 A 1 
ATOM 2065 O O   . LEU A 1 260 ? 1.144   -10.295 0.321   1.00 92.68 260 A 1 
ATOM 2066 C CB  . LEU A 1 260 ? -1.982  -10.199 0.056   1.00 95.65 260 A 1 
ATOM 2067 C CG  . LEU A 1 260 ? -3.399  -10.165 0.645   1.00 95.54 260 A 1 
ATOM 2068 C CD1 . LEU A 1 260 ? -4.280  -9.284  -0.242  1.00 94.95 260 A 1 
ATOM 2069 C CD2 . LEU A 1 260 ? -4.057  -11.534 0.760   1.00 95.05 260 A 1 
ATOM 2070 N N   . SER A 1 261 ? 0.592   -12.050 -0.985  1.00 92.87 261 A 1 
ATOM 2071 C CA  . SER A 1 261 ? 1.863   -12.157 -1.705  1.00 91.61 261 A 1 
ATOM 2072 C C   . SER A 1 261 ? 1.719   -11.982 -3.219  1.00 91.69 261 A 1 
ATOM 2073 O O   . SER A 1 261 ? 2.719   -11.925 -3.926  1.00 89.22 261 A 1 
ATOM 2074 C CB  . SER A 1 261 ? 2.539   -13.486 -1.350  1.00 88.98 261 A 1 
ATOM 2075 O OG  . SER A 1 261 ? 1.797   -14.610 -1.797  1.00 85.72 261 A 1 
ATOM 2076 N N   . LYS A 1 262 ? 0.481   -11.861 -3.730  1.00 92.10 262 A 1 
ATOM 2077 C CA  . LYS A 1 262 ? 0.191   -11.712 -5.162  1.00 92.57 262 A 1 
ATOM 2078 C C   . LYS A 1 262 ? -0.799  -10.578 -5.413  1.00 94.14 262 A 1 
ATOM 2079 O O   . LYS A 1 262 ? -1.732  -10.373 -4.638  1.00 94.13 262 A 1 
ATOM 2080 C CB  . LYS A 1 262 ? -0.326  -13.043 -5.737  1.00 90.77 262 A 1 
ATOM 2081 C CG  . LYS A 1 262 ? 0.712   -14.167 -5.579  1.00 87.00 262 A 1 
ATOM 2082 C CD  . LYS A 1 262 ? 0.229   -15.517 -6.119  1.00 82.06 262 A 1 
ATOM 2083 C CE  . LYS A 1 262 ? 1.331   -16.531 -5.775  1.00 75.96 262 A 1 
ATOM 2084 N NZ  . LYS A 1 262 ? 0.994   -17.924 -6.156  1.00 67.18 262 A 1 
ATOM 2085 N N   . VAL A 1 263 ? -0.620  -9.855  -6.515  1.00 93.64 263 A 1 
ATOM 2086 C CA  . VAL A 1 263 ? -1.481  -8.712  -6.880  1.00 94.59 263 A 1 
ATOM 2087 C C   . VAL A 1 263 ? -2.929  -9.151  -7.102  1.00 95.45 263 A 1 
ATOM 2088 O O   . VAL A 1 263 ? -3.851  -8.424  -6.738  1.00 95.41 263 A 1 
ATOM 2089 C CB  . VAL A 1 263 ? -0.933  -7.993  -8.129  1.00 93.98 263 A 1 
ATOM 2090 C CG1 . VAL A 1 263 ? -1.846  -6.855  -8.608  1.00 92.67 263 A 1 
ATOM 2091 C CG2 . VAL A 1 263 ? 0.443   -7.379  -7.835  1.00 92.80 263 A 1 
ATOM 2092 N N   . GLU A 1 264 ? -3.145  -10.347 -7.628  1.00 94.27 264 A 1 
ATOM 2093 C CA  . GLU A 1 264 ? -4.466  -10.913 -7.911  1.00 94.32 264 A 1 
ATOM 2094 C C   . GLU A 1 264 ? -5.310  -11.066 -6.644  1.00 95.55 264 A 1 
ATOM 2095 O O   . GLU A 1 264 ? -6.522  -10.873 -6.682  1.00 95.38 264 A 1 
ATOM 2096 C CB  . GLU A 1 264 ? -4.324  -12.281 -8.606  1.00 92.76 264 A 1 
ATOM 2097 C CG  . GLU A 1 264 ? -3.625  -12.247 -9.982  1.00 85.22 264 A 1 
ATOM 2098 C CD  . GLU A 1 264 ? -2.119  -11.934 -9.932  1.00 80.29 264 A 1 
ATOM 2099 O OE1 . GLU A 1 264 ? -1.608  -11.404 -10.943 1.00 71.97 264 A 1 
ATOM 2100 O OE2 . GLU A 1 264 ? -1.501  -12.138 -8.862  1.00 71.34 264 A 1 
ATOM 2101 N N   . GLN A 1 265 ? -4.676  -11.305 -5.489  1.00 95.62 265 A 1 
ATOM 2102 C CA  . GLN A 1 265 ? -5.361  -11.413 -4.197  1.00 96.11 265 A 1 
ATOM 2103 C C   . GLN A 1 265 ? -5.951  -10.071 -3.724  1.00 97.11 265 A 1 
ATOM 2104 O O   . GLN A 1 265 ? -6.831  -10.042 -2.864  1.00 97.27 265 A 1 
ATOM 2105 C CB  . GLN A 1 265 ? -4.384  -11.949 -3.146  1.00 95.50 265 A 1 
ATOM 2106 C CG  . GLN A 1 265 ? -3.797  -13.328 -3.482  1.00 94.13 265 A 1 
ATOM 2107 C CD  . GLN A 1 265 ? -2.746  -13.738 -2.454  1.00 93.37 265 A 1 
ATOM 2108 O OE1 . GLN A 1 265 ? -1.709  -13.116 -2.301  1.00 89.66 265 A 1 
ATOM 2109 N NE2 . GLN A 1 265 ? -2.977  -14.780 -1.695  1.00 88.14 265 A 1 
ATOM 2110 N N   . LEU A 1 266 ? -5.496  -8.937  -4.274  1.00 97.24 266 A 1 
ATOM 2111 C CA  . LEU A 1 266 ? -6.103  -7.629  -4.002  1.00 97.74 266 A 1 
ATOM 2112 C C   . LEU A 1 266 ? -7.534  -7.537  -4.542  1.00 98.17 266 A 1 
ATOM 2113 O O   . LEU A 1 266 ? -8.317  -6.741  -4.024  1.00 98.15 266 A 1 
ATOM 2114 C CB  . LEU A 1 266 ? -5.263  -6.500  -4.626  1.00 97.63 266 A 1 
ATOM 2115 C CG  . LEU A 1 266 ? -3.812  -6.399  -4.130  1.00 96.86 266 A 1 
ATOM 2116 C CD1 . LEU A 1 266 ? -3.098  -5.283  -4.889  1.00 95.79 266 A 1 
ATOM 2117 C CD2 . LEU A 1 266 ? -3.748  -6.073  -2.639  1.00 95.45 266 A 1 
ATOM 2118 N N   . LEU A 1 267 ? -7.880  -8.325  -5.562  1.00 97.63 267 A 1 
ATOM 2119 C CA  . LEU A 1 267 ? -9.197  -8.300  -6.203  1.00 97.93 267 A 1 
ATOM 2120 C C   . LEU A 1 267 ? -10.301 -8.812  -5.264  1.00 98.22 267 A 1 
ATOM 2121 O O   . LEU A 1 267 ? -11.447 -8.386  -5.389  1.00 98.03 267 A 1 
ATOM 2122 C CB  . LEU A 1 267 ? -9.160  -9.114  -7.510  1.00 97.76 267 A 1 
ATOM 2123 C CG  . LEU A 1 267 ? -8.004  -8.788  -8.478  1.00 97.02 267 A 1 
ATOM 2124 C CD1 . LEU A 1 267 ? -8.166  -9.588  -9.768  1.00 95.16 267 A 1 
ATOM 2125 C CD2 . LEU A 1 267 ? -7.917  -7.307  -8.830  1.00 95.02 267 A 1 
ATOM 2126 N N   . ASP A 1 268 ? -9.935  -9.632  -4.268  1.00 98.12 268 A 1 
ATOM 2127 C CA  . ASP A 1 268 ? -10.840 -10.149 -3.235  1.00 98.25 268 A 1 
ATOM 2128 C C   . ASP A 1 268 ? -11.153 -9.117  -2.138  1.00 98.41 268 A 1 
ATOM 2129 O O   . ASP A 1 268 ? -11.930 -9.380  -1.214  1.00 97.87 268 A 1 
ATOM 2130 C CB  . ASP A 1 268 ? -10.240 -11.427 -2.623  1.00 97.95 268 A 1 
ATOM 2131 C CG  . ASP A 1 268 ? -10.084 -12.570 -3.627  1.00 96.42 268 A 1 
ATOM 2132 O OD1 . ASP A 1 268 ? -10.908 -12.642 -4.570  1.00 93.42 268 A 1 
ATOM 2133 O OD2 . ASP A 1 268 ? -9.161  -13.385 -3.420  1.00 92.82 268 A 1 
ATOM 2134 N N   . PHE A 1 269 ? -10.571 -7.914  -2.212  1.00 98.21 269 A 1 
ATOM 2135 C CA  . PHE A 1 269 ? -10.825 -6.855  -1.238  1.00 98.34 269 A 1 
ATOM 2136 C C   . PHE A 1 269 ? -12.296 -6.432  -1.231  1.00 98.23 269 A 1 
ATOM 2137 O O   . PHE A 1 269 ? -12.819 -5.871  -2.202  1.00 97.86 269 A 1 
ATOM 2138 C CB  . PHE A 1 269 ? -9.927  -5.649  -1.506  1.00 98.38 269 A 1 
ATOM 2139 C CG  . PHE A 1 269 ? -10.206 -4.472  -0.587  1.00 98.57 269 A 1 
ATOM 2140 C CD1 . PHE A 1 269 ? -10.986 -3.390  -1.038  1.00 98.28 269 A 1 
ATOM 2141 C CD2 . PHE A 1 269 ? -9.700  -4.464  0.725   1.00 98.33 269 A 1 
ATOM 2142 C CE1 . PHE A 1 269 ? -11.235 -2.298  -0.188  1.00 98.13 269 A 1 
ATOM 2143 C CE2 . PHE A 1 269 ? -9.949  -3.371  1.573   1.00 98.14 269 A 1 
ATOM 2144 C CZ  . PHE A 1 269 ? -10.711 -2.282  1.114   1.00 98.42 269 A 1 
ATOM 2145 N N   . ASP A 1 270 ? -12.937 -6.612  -0.079  1.00 97.51 270 A 1 
ATOM 2146 C CA  . ASP A 1 270 ? -14.372 -6.392  0.081   1.00 96.98 270 A 1 
ATOM 2147 C C   . ASP A 1 270 ? -14.771 -5.629  1.353   1.00 96.89 270 A 1 
ATOM 2148 O O   . ASP A 1 270 ? -15.958 -5.470  1.656   1.00 95.41 270 A 1 
ATOM 2149 C CB  . ASP A 1 270 ? -15.058 -7.747  -0.063  1.00 95.63 270 A 1 
ATOM 2150 C CG  . ASP A 1 270 ? -15.096 -8.572  1.222   1.00 92.93 270 A 1 
ATOM 2151 O OD1 . ASP A 1 270 ? -14.182 -8.428  2.060   1.00 91.63 270 A 1 
ATOM 2152 O OD2 . ASP A 1 270 ? -16.150 -9.229  1.376   1.00 89.44 270 A 1 
ATOM 2153 N N   . LEU A 1 271 ? -13.785 -5.102  2.097   1.00 97.04 271 A 1 
ATOM 2154 C CA  . LEU A 1 271 ? -14.029 -4.451  3.376   1.00 96.95 271 A 1 
ATOM 2155 C C   . LEU A 1 271 ? -14.923 -3.214  3.227   1.00 96.75 271 A 1 
ATOM 2156 O O   . LEU A 1 271 ? -14.761 -2.386  2.328   1.00 96.34 271 A 1 
ATOM 2157 C CB  . LEU A 1 271 ? -12.712 -4.113  4.095   1.00 97.16 271 A 1 
ATOM 2158 C CG  . LEU A 1 271 ? -11.789 -5.305  4.409   1.00 96.55 271 A 1 
ATOM 2159 C CD1 . LEU A 1 271 ? -10.604 -4.819  5.248   1.00 94.67 271 A 1 
ATOM 2160 C CD2 . LEU A 1 271 ? -12.495 -6.411  5.200   1.00 94.44 271 A 1 
ATOM 2161 N N   . GLN A 1 272 ? -15.866 -3.067  4.152   1.00 96.71 272 A 1 
ATOM 2162 C CA  . GLN A 1 272 ? -16.874 -1.996  4.181   1.00 96.14 272 A 1 
ATOM 2163 C C   . GLN A 1 272 ? -17.708 -1.871  2.892   1.00 96.18 272 A 1 
ATOM 2164 O O   . GLN A 1 272 ? -18.212 -0.787  2.594   1.00 95.22 272 A 1 
ATOM 2165 C CB  . GLN A 1 272 ? -16.269 -0.652  4.638   1.00 95.85 272 A 1 
ATOM 2166 C CG  . GLN A 1 272 ? -15.590 -0.778  6.003   1.00 93.41 272 A 1 
ATOM 2167 C CD  . GLN A 1 272 ? -15.293 0.547   6.683   1.00 90.26 272 A 1 
ATOM 2168 O OE1 . GLN A 1 272 ? -15.431 1.656   6.188   1.00 83.42 272 A 1 
ATOM 2169 N NE2 . GLN A 1 272 ? -14.877 0.475   7.933   1.00 81.51 272 A 1 
ATOM 2170 N N   . GLY A 1 273 ? -17.880 -2.962  2.148   1.00 95.62 273 A 1 
ATOM 2171 C CA  . GLY A 1 273 ? -18.729 -3.022  0.956   1.00 95.39 273 A 1 
ATOM 2172 C C   . GLY A 1 273 ? -18.058 -2.545  -0.331  1.00 96.17 273 A 1 
ATOM 2173 O O   . GLY A 1 273 ? -18.754 -2.399  -1.335  1.00 95.20 273 A 1 
ATOM 2174 N N   . TYR A 1 274 ? -16.747 -2.301  -0.342  1.00 97.29 274 A 1 
ATOM 2175 C CA  . TYR A 1 274 ? -16.016 -2.138  -1.598  1.00 97.50 274 A 1 
ATOM 2176 C C   . TYR A 1 274 ? -16.007 -3.445  -2.396  1.00 97.39 274 A 1 
ATOM 2177 O O   . TYR A 1 274 ? -16.009 -4.530  -1.827  1.00 96.83 274 A 1 
ATOM 2178 C CB  . TYR A 1 274 ? -14.591 -1.634  -1.359  1.00 97.64 274 A 1 
ATOM 2179 C CG  . TYR A 1 274 ? -14.528 -0.166  -0.991  1.00 97.89 274 A 1 
ATOM 2180 C CD1 . TYR A 1 274 ? -14.666 0.815   -1.996  1.00 97.43 274 A 1 
ATOM 2181 C CD2 . TYR A 1 274 ? -14.341 0.224   0.348   1.00 97.49 274 A 1 
ATOM 2182 C CE1 . TYR A 1 274 ? -14.633 2.179   -1.660  1.00 97.38 274 A 1 
ATOM 2183 C CE2 . TYR A 1 274 ? -14.310 1.589   0.687   1.00 97.42 274 A 1 
ATOM 2184 C CZ  . TYR A 1 274 ? -14.461 2.571   -0.315  1.00 97.69 274 A 1 
ATOM 2185 O OH  . TYR A 1 274 ? -14.452 3.888   0.014   1.00 97.31 274 A 1 
ATOM 2186 N N   . ARG A 1 275 ? -16.019 -3.331  -3.724  1.00 97.75 275 A 1 
ATOM 2187 C CA  . ARG A 1 275 ? -15.908 -4.449  -4.666  1.00 97.74 275 A 1 
ATOM 2188 C C   . ARG A 1 275 ? -15.033 -4.035  -5.839  1.00 98.15 275 A 1 
ATOM 2189 O O   . ARG A 1 275 ? -15.149 -2.901  -6.313  1.00 97.67 275 A 1 
ATOM 2190 C CB  . ARG A 1 275 ? -17.295 -4.880  -5.164  1.00 96.73 275 A 1 
ATOM 2191 C CG  . ARG A 1 275 ? -18.204 -5.511  -4.090  1.00 90.32 275 A 1 
ATOM 2192 C CD  . ARG A 1 275 ? -17.677 -6.871  -3.619  1.00 82.97 275 A 1 
ATOM 2193 N NE  . ARG A 1 275 ? -18.549 -7.510  -2.607  1.00 72.14 275 A 1 
ATOM 2194 C CZ  . ARG A 1 275 ? -18.350 -7.527  -1.303  1.00 61.27 275 A 1 
ATOM 2195 N NH1 . ARG A 1 275 ? -17.480 -6.769  -0.740  1.00 54.42 275 A 1 
ATOM 2196 N NH2 . ARG A 1 275 ? -19.002 -8.349  -0.524  1.00 52.46 275 A 1 
ATOM 2197 N N   . PHE A 1 276 ? -14.198 -4.953  -6.302  1.00 98.15 276 A 1 
ATOM 2198 C CA  . PHE A 1 276 ? -13.388 -4.753  -7.496  1.00 98.28 276 A 1 
ATOM 2199 C C   . PHE A 1 276 ? -14.278 -4.538  -8.730  1.00 98.24 276 A 1 
ATOM 2200 O O   . PHE A 1 276 ? -15.299 -5.208  -8.896  1.00 98.07 276 A 1 
ATOM 2201 C CB  . PHE A 1 276 ? -12.448 -5.952  -7.675  1.00 98.29 276 A 1 
ATOM 2202 C CG  . PHE A 1 276 ? -11.603 -5.869  -8.927  1.00 98.29 276 A 1 
ATOM 2203 C CD1 . PHE A 1 276 ? -11.783 -6.803  -9.966  1.00 97.50 276 A 1 
ATOM 2204 C CD2 . PHE A 1 276 ? -10.655 -4.844  -9.069  1.00 97.74 276 A 1 
ATOM 2205 C CE1 . PHE A 1 276 ? -11.008 -6.715  -11.132 1.00 97.44 276 A 1 
ATOM 2206 C CE2 . PHE A 1 276 ? -9.886  -4.753  -10.237 1.00 97.38 276 A 1 
ATOM 2207 C CZ  . PHE A 1 276 ? -10.057 -5.690  -11.268 1.00 97.66 276 A 1 
ATOM 2208 N N   . ASP A 1 277 ? -13.897 -3.596  -9.583  1.00 98.22 277 A 1 
ATOM 2209 C CA  . ASP A 1 277 ? -14.558 -3.320  -10.858 1.00 98.31 277 A 1 
ATOM 2210 C C   . ASP A 1 277 ? -13.593 -3.582  -12.026 1.00 98.34 277 A 1 
ATOM 2211 O O   . ASP A 1 277 ? -12.748 -2.733  -12.327 1.00 97.99 277 A 1 
ATOM 2212 C CB  . ASP A 1 277 ? -15.091 -1.884  -10.876 1.00 98.15 277 A 1 
ATOM 2213 C CG  . ASP A 1 277 ? -15.940 -1.592  -12.127 1.00 97.79 277 A 1 
ATOM 2214 O OD1 . ASP A 1 277 ? -15.822 -2.287  -13.149 1.00 95.45 277 A 1 
ATOM 2215 O OD2 . ASP A 1 277 ? -16.773 -0.659  -12.047 1.00 95.04 277 A 1 
ATOM 2216 N N   . PRO A 1 278 ? -13.716 -4.735  -12.702 1.00 98.13 278 A 1 
ATOM 2217 C CA  . PRO A 1 278 ? -12.832 -5.072  -13.816 1.00 97.97 278 A 1 
ATOM 2218 C C   . PRO A 1 278 ? -13.017 -4.157  -15.031 1.00 97.89 278 A 1 
ATOM 2219 O O   . PRO A 1 278 ? -12.078 -3.962  -15.786 1.00 97.16 278 A 1 
ATOM 2220 C CB  . PRO A 1 278 ? -13.151 -6.533  -14.152 1.00 97.59 278 A 1 
ATOM 2221 C CG  . PRO A 1 278 ? -14.600 -6.704  -13.707 1.00 96.98 278 A 1 
ATOM 2222 C CD  . PRO A 1 278 ? -14.678 -5.803  -12.474 1.00 98.14 278 A 1 
ATOM 2223 N N   . LEU A 1 279 ? -14.201 -3.562  -15.221 1.00 97.61 279 A 1 
ATOM 2224 C CA  . LEU A 1 279 ? -14.498 -2.725  -16.390 1.00 97.59 279 A 1 
ATOM 2225 C C   . LEU A 1 279 ? -13.837 -1.345  -16.314 1.00 97.53 279 A 1 
ATOM 2226 O O   . LEU A 1 279 ? -13.540 -0.745  -17.344 1.00 96.36 279 A 1 
ATOM 2227 C CB  . LEU A 1 279 ? -16.020 -2.558  -16.536 1.00 97.43 279 A 1 
ATOM 2228 C CG  . LEU A 1 279 ? -16.814 -3.854  -16.769 1.00 95.16 279 A 1 
ATOM 2229 C CD1 . LEU A 1 279 ? -18.305 -3.524  -16.849 1.00 91.26 279 A 1 
ATOM 2230 C CD2 . LEU A 1 279 ? -16.408 -4.558  -18.064 1.00 91.58 279 A 1 
ATOM 2231 N N   . LEU A 1 280 ? -13.626 -0.825  -15.098 1.00 97.84 280 A 1 
ATOM 2232 C CA  . LEU A 1 280 ? -12.957 0.459   -14.871 1.00 97.83 280 A 1 
ATOM 2233 C C   . LEU A 1 280 ? -11.465 0.308   -14.562 1.00 97.98 280 A 1 
ATOM 2234 O O   . LEU A 1 280 ? -10.760 1.313   -14.465 1.00 97.27 280 A 1 
ATOM 2235 C CB  . LEU A 1 280 ? -13.673 1.219   -13.743 1.00 97.67 280 A 1 
ATOM 2236 C CG  . LEU A 1 280 ? -15.135 1.598   -14.024 1.00 96.46 280 A 1 
ATOM 2237 C CD1 . LEU A 1 280 ? -15.674 2.410   -12.842 1.00 93.87 280 A 1 
ATOM 2238 C CD2 . LEU A 1 280 ? -15.291 2.455   -15.281 1.00 93.82 280 A 1 
ATOM 2239 N N   . SER A 1 281 ? -10.993 -0.922  -14.362 1.00 97.96 281 A 1 
ATOM 2240 C CA  . SER A 1 281 ? -9.608  -1.200  -14.004 1.00 97.87 281 A 1 
ATOM 2241 C C   . SER A 1 281 ? -8.716  -1.300  -15.234 1.00 97.32 281 A 1 
ATOM 2242 O O   . SER A 1 281 ? -9.138  -1.716  -16.313 1.00 96.52 281 A 1 
ATOM 2243 C CB  . SER A 1 281 ? -9.515  -2.456  -13.142 1.00 97.87 281 A 1 
ATOM 2244 O OG  . SER A 1 281 ? -10.193 -2.224  -11.918 1.00 96.70 281 A 1 
ATOM 2245 N N   . LEU A 1 282 ? -7.455  -0.910  -15.058 1.00 97.20 282 A 1 
ATOM 2246 C CA  . LEU A 1 282 ? -6.368  -1.054  -16.022 1.00 96.62 282 A 1 
ATOM 2247 C C   . LEU A 1 282 ? -5.280  -1.932  -15.405 1.00 96.28 282 A 1 
ATOM 2248 O O   . LEU A 1 282 ? -5.283  -2.171  -14.202 1.00 94.91 282 A 1 
ATOM 2249 C CB  . LEU A 1 282 ? -5.823  0.340   -16.392 1.00 95.95 282 A 1 
ATOM 2250 C CG  . LEU A 1 282 ? -6.842  1.323   -16.984 1.00 93.63 282 A 1 
ATOM 2251 C CD1 . LEU A 1 282 ? -6.181  2.689   -17.178 1.00 90.41 282 A 1 
ATOM 2252 C CD2 . LEU A 1 282 ? -7.374  0.852   -18.336 1.00 90.83 282 A 1 
ATOM 2253 N N   . GLU A 1 283 ? -4.293  -2.349  -16.197 1.00 93.49 283 A 1 
ATOM 2254 C CA  . GLU A 1 283 ? -3.208  -3.235  -15.740 1.00 91.99 283 A 1 
ATOM 2255 C C   . GLU A 1 283 ? -2.499  -2.739  -14.461 1.00 91.63 283 A 1 
ATOM 2256 O O   . GLU A 1 283 ? -2.174  -3.517  -13.572 1.00 87.61 283 A 1 
ATOM 2257 C CB  . GLU A 1 283 ? -2.193  -3.357  -16.883 1.00 89.30 283 A 1 
ATOM 2258 C CG  . GLU A 1 283 ? -1.181  -4.476  -16.635 1.00 79.39 283 A 1 
ATOM 2259 C CD  . GLU A 1 283 ? 0.044   -4.422  -17.541 1.00 73.59 283 A 1 
ATOM 2260 O OE1 . GLU A 1 283 ? 1.060   -5.007  -17.092 1.00 66.63 283 A 1 
ATOM 2261 O OE2 . GLU A 1 283 ? -0.007  -3.746  -18.590 1.00 68.15 283 A 1 
ATOM 2262 N N   . ASN A 1 284 ? -2.288  -1.423  -14.347 1.00 96.26 284 A 1 
ATOM 2263 C CA  . ASN A 1 284 ? -1.610  -0.801  -13.208 1.00 96.16 284 A 1 
ATOM 2264 C C   . ASN A 1 284 ? -2.545  0.002   -12.282 1.00 97.20 284 A 1 
ATOM 2265 O O   . ASN A 1 284 ? -2.077  0.683   -11.367 1.00 96.20 284 A 1 
ATOM 2266 C CB  . ASN A 1 284 ? -0.444  0.042   -13.742 1.00 93.60 284 A 1 
ATOM 2267 C CG  . ASN A 1 284 ? -0.883  1.277   -14.509 1.00 86.05 284 A 1 
ATOM 2268 O OD1 . ASN A 1 284 ? -2.016  1.446   -14.926 1.00 74.34 284 A 1 
ATOM 2269 N ND2 . ASN A 1 284 ? 0.023   2.195   -14.726 1.00 75.38 284 A 1 
ATOM 2270 N N   . GLN A 1 285 ? -3.854  -0.030  -12.516 1.00 97.91 285 A 1 
ATOM 2271 C CA  . GLN A 1 285 ? -4.845  0.712   -11.746 1.00 98.28 285 A 1 
ATOM 2272 C C   . GLN A 1 285 ? -6.060  -0.160  -11.441 1.00 98.51 285 A 1 
ATOM 2273 O O   . GLN A 1 285 ? -6.893  -0.407  -12.310 1.00 98.18 285 A 1 
ATOM 2274 C CB  . GLN A 1 285 ? -5.213  1.997   -12.497 1.00 97.79 285 A 1 
ATOM 2275 C CG  . GLN A 1 285 ? -6.230  2.834   -11.713 1.00 92.53 285 A 1 
ATOM 2276 C CD  . GLN A 1 285 ? -6.419  4.212   -12.336 1.00 92.17 285 A 1 
ATOM 2277 O OE1 . GLN A 1 285 ? -7.251  4.448   -13.185 1.00 84.32 285 A 1 
ATOM 2278 N NE2 . GLN A 1 285 ? -5.643  5.196   -11.929 1.00 80.55 285 A 1 
ATOM 2279 N N   . LEU A 1 286 ? -6.180  -0.589  -10.188 1.00 98.45 286 A 1 
ATOM 2280 C CA  . LEU A 1 286 ? -7.266  -1.443  -9.717  1.00 98.54 286 A 1 
ATOM 2281 C C   . LEU A 1 286 ? -8.374  -0.577  -9.118  1.00 98.68 286 A 1 
ATOM 2282 O O   . LEU A 1 286 ? -8.156  0.106   -8.117  1.00 98.55 286 A 1 
ATOM 2283 C CB  . LEU A 1 286 ? -6.719  -2.459  -8.700  1.00 98.34 286 A 1 
ATOM 2284 C CG  . LEU A 1 286 ? -5.546  -3.327  -9.194  1.00 97.72 286 A 1 
ATOM 2285 C CD1 . LEU A 1 286 ? -5.167  -4.315  -8.098  1.00 96.75 286 A 1 
ATOM 2286 C CD2 . LEU A 1 286 ? -5.886  -4.097  -10.469 1.00 96.59 286 A 1 
ATOM 2287 N N   . VAL A 1 287 ? -9.561  -0.588  -9.714  1.00 98.61 287 A 1 
ATOM 2288 C CA  . VAL A 1 287 ? -10.695 0.224   -9.259  1.00 98.71 287 A 1 
ATOM 2289 C C   . VAL A 1 287 ? -11.612 -0.598  -8.356  1.00 98.69 287 A 1 
ATOM 2290 O O   . VAL A 1 287 ? -12.073 -1.672  -8.731  1.00 98.52 287 A 1 
ATOM 2291 C CB  . VAL A 1 287 ? -11.454 0.856   -10.436 1.00 98.63 287 A 1 
ATOM 2292 C CG1 . VAL A 1 287 ? -12.624 1.714   -9.939  1.00 98.24 287 A 1 
ATOM 2293 C CG2 . VAL A 1 287 ? -10.530 1.762   -11.259 1.00 98.18 287 A 1 
ATOM 2294 N N   . PHE A 1 288 ? -11.923 -0.051  -7.180  1.00 98.62 288 A 1 
ATOM 2295 C CA  . PHE A 1 288 ? -12.866 -0.621  -6.223  1.00 98.62 288 A 1 
ATOM 2296 C C   . PHE A 1 288 ? -14.027 0.344   -6.017  1.00 98.56 288 A 1 
ATOM 2297 O O   . PHE A 1 288 ? -13.820 1.527   -5.738  1.00 98.44 288 A 1 
ATOM 2298 C CB  . PHE A 1 288 ? -12.162 -0.940  -4.900  1.00 98.63 288 A 1 
ATOM 2299 C CG  . PHE A 1 288 ? -11.043 -1.948  -5.035  1.00 98.68 288 A 1 
ATOM 2300 C CD1 . PHE A 1 288 ? -11.284 -3.314  -4.805  1.00 98.49 288 A 1 
ATOM 2301 C CD2 . PHE A 1 288 ? -9.761  -1.522  -5.432  1.00 98.50 288 A 1 
ATOM 2302 C CE1 . PHE A 1 288 ? -10.253 -4.249  -4.975  1.00 98.39 288 A 1 
ATOM 2303 C CE2 . PHE A 1 288 ? -8.731  -2.461  -5.610  1.00 98.39 288 A 1 
ATOM 2304 C CZ  . PHE A 1 288 ? -8.975  -3.824  -5.384  1.00 98.46 288 A 1 
ATOM 2305 N N   . LYS A 1 289 ? -15.264 -0.151  -6.146  1.00 98.19 289 A 1 
ATOM 2306 C CA  . LYS A 1 289 ? -16.483 0.640   -5.961  1.00 98.12 289 A 1 
ATOM 2307 C C   . LYS A 1 289 ? -17.200 0.257   -4.677  1.00 98.06 289 A 1 
ATOM 2308 O O   . LYS A 1 289 ? -17.283 -0.915  -4.328  1.00 97.78 289 A 1 
ATOM 2309 C CB  . LYS A 1 289 ? -17.410 0.486   -7.163  1.00 97.70 289 A 1 
ATOM 2310 C CG  . LYS A 1 289 ? -16.811 1.073   -8.450  1.00 96.17 289 A 1 
ATOM 2311 C CD  . LYS A 1 289 ? -17.820 1.139   -9.596  1.00 95.26 289 A 1 
ATOM 2312 C CE  . LYS A 1 289 ? -18.535 -0.214  -9.816  1.00 90.15 289 A 1 
ATOM 2313 N NZ  . LYS A 1 289 ? -19.135 -0.323  -11.156 1.00 86.79 289 A 1 
ATOM 2314 N N   . ARG A 1 290 ? -17.796 1.253   -4.021  1.00 97.93 290 A 1 
ATOM 2315 C CA  . ARG A 1 290 ? -18.723 1.060   -2.904  1.00 97.75 290 A 1 
ATOM 2316 C C   . ARG A 1 290 ? -20.036 1.772   -3.197  1.00 97.59 290 A 1 
ATOM 2317 O O   . ARG A 1 290 ? -20.021 2.993   -3.386  1.00 97.33 290 A 1 
ATOM 2318 C CB  . ARG A 1 290 ? -18.074 1.543   -1.607  1.00 97.25 290 A 1 
ATOM 2319 C CG  . ARG A 1 290 ? -19.011 1.300   -0.417  1.00 97.17 290 A 1 
ATOM 2320 C CD  . ARG A 1 290 ? -18.314 1.555   0.918   1.00 96.30 290 A 1 
ATOM 2321 N NE  . ARG A 1 290 ? -17.948 2.975   1.083   1.00 94.28 290 A 1 
ATOM 2322 C CZ  . ARG A 1 290 ? -17.374 3.500   2.146   1.00 94.42 290 A 1 
ATOM 2323 N NH1 . ARG A 1 290 ? -17.082 2.780   3.193   1.00 90.98 290 A 1 
ATOM 2324 N NH2 . ARG A 1 290 ? -17.081 4.760   2.174   1.00 90.73 290 A 1 
ATOM 2325 N N   . PRO A 1 291 ? -21.181 1.040   -3.234  1.00 97.17 291 A 1 
ATOM 2326 C CA  . PRO A 1 291 ? -22.486 1.654   -3.428  1.00 96.54 291 A 1 
ATOM 2327 C C   . PRO A 1 291 ? -22.864 2.526   -2.224  1.00 96.21 291 A 1 
ATOM 2328 O O   . PRO A 1 291 ? -22.423 2.295   -1.093  1.00 95.01 291 A 1 
ATOM 2329 C CB  . PRO A 1 291 ? -23.461 0.493   -3.634  1.00 95.27 291 A 1 
ATOM 2330 C CG  . PRO A 1 291 ? -22.809 -0.652  -2.868  1.00 92.95 291 A 1 
ATOM 2331 C CD  . PRO A 1 291 ? -21.317 -0.391  -3.049  1.00 96.13 291 A 1 
ATOM 2332 N N   . GLU A 1 292 ? -23.693 3.532   -2.466  1.00 93.70 292 A 1 
ATOM 2333 C CA  . GLU A 1 292 ? -24.275 4.346   -1.403  1.00 91.32 292 A 1 
ATOM 2334 C C   . GLU A 1 292 ? -25.161 3.459   -0.516  1.00 86.90 292 A 1 
ATOM 2335 O O   . GLU A 1 292 ? -26.143 2.870   -0.975  1.00 78.37 292 A 1 
ATOM 2336 C CB  . GLU A 1 292 ? -25.034 5.534   -2.021  1.00 88.14 292 A 1 
ATOM 2337 C CG  . GLU A 1 292 ? -25.533 6.561   -0.979  1.00 83.40 292 A 1 
ATOM 2338 C CD  . GLU A 1 292 ? -26.038 7.871   -1.624  1.00 83.37 292 A 1 
ATOM 2339 O OE1 . GLU A 1 292 ? -25.836 8.944   -1.008  1.00 75.59 292 A 1 
ATOM 2340 O OE2 . GLU A 1 292 ? -26.588 7.837   -2.750  1.00 78.71 292 A 1 
ATOM 2341 N N   . HIS A 1 293 ? -24.832 3.369   0.781   1.00 87.97 293 A 1 
ATOM 2342 C CA  . HIS A 1 293 ? -25.697 2.721   1.760   1.00 82.95 293 A 1 
ATOM 2343 C C   . HIS A 1 293 ? -26.945 3.582   1.954   1.00 80.56 293 A 1 
ATOM 2344 O O   . HIS A 1 293 ? -26.970 4.503   2.770   1.00 72.76 293 A 1 
ATOM 2345 C CB  . HIS A 1 293 ? -24.952 2.470   3.084   1.00 75.97 293 A 1 
ATOM 2346 C CG  . HIS A 1 293 ? -24.471 1.049   3.242   1.00 66.32 293 A 1 
ATOM 2347 N ND1 . HIS A 1 293 ? -25.258 -0.042  3.534   1.00 60.01 293 A 1 
ATOM 2348 C CD2 . HIS A 1 293 ? -23.182 0.605   3.153   1.00 56.32 293 A 1 
ATOM 2349 C CE1 . HIS A 1 293 ? -24.461 -1.121  3.617   1.00 52.86 293 A 1 
ATOM 2350 N NE2 . HIS A 1 293 ? -23.187 -0.775  3.393   1.00 54.30 293 A 1 
ATOM 2351 N N   . ARG A 1 294 ? -28.015 3.277   1.203   1.00 71.67 294 A 1 
ATOM 2352 C CA  . ARG A 1 294 ? -29.349 3.817   1.481   1.00 70.63 294 A 1 
ATOM 2353 C C   . ARG A 1 294 ? -29.872 3.116   2.731   1.00 68.88 294 A 1 
ATOM 2354 O O   . ARG A 1 294 ? -30.196 1.934   2.683   1.00 62.60 294 A 1 
ATOM 2355 C CB  . ARG A 1 294 ? -30.276 3.652   0.272   1.00 67.24 294 A 1 
ATOM 2356 C CG  . ARG A 1 294 ? -29.774 4.464   -0.926  1.00 63.37 294 A 1 
ATOM 2357 C CD  . ARG A 1 294 ? -30.773 4.411   -2.086  1.00 60.58 294 A 1 
ATOM 2358 N NE  . ARG A 1 294 ? -30.225 5.073   -3.281  1.00 51.88 294 A 1 
ATOM 2359 C CZ  . ARG A 1 294 ? -30.849 5.283   -4.426  1.00 45.59 294 A 1 
ATOM 2360 N NH1 . ARG A 1 294 ? -32.099 4.941   -4.606  1.00 42.43 294 A 1 
ATOM 2361 N NH2 . ARG A 1 294 ? -30.211 5.836   -5.416  1.00 40.50 294 A 1 
ATOM 2362 N N   . SER A 1 295 ? -29.923 3.829   3.852   1.00 57.06 295 A 1 
ATOM 2363 C CA  . SER A 1 295 ? -30.617 3.310   5.029   1.00 58.28 295 A 1 
ATOM 2364 C C   . SER A 1 295 ? -32.069 3.006   4.640   1.00 58.27 295 A 1 
ATOM 2365 O O   . SER A 1 295 ? -32.687 3.772   3.896   1.00 56.90 295 A 1 
ATOM 2366 C CB  . SER A 1 295 ? -30.528 4.283   6.214   1.00 53.71 295 A 1 
ATOM 2367 O OG  . SER A 1 295 ? -31.266 5.463   5.987   1.00 44.71 295 A 1 
ATOM 2368 N N   . LEU A 1 296 ? -32.637 1.906   5.147   1.00 53.72 296 A 1 
ATOM 2369 C CA  . LEU A 1 296 ? -34.037 1.513   4.907   1.00 54.61 296 A 1 
ATOM 2370 C C   . LEU A 1 296 ? -35.040 2.629   5.264   1.00 53.79 296 A 1 
ATOM 2371 O O   . LEU A 1 296 ? -36.118 2.698   4.677   1.00 51.19 296 A 1 
ATOM 2372 C CB  . LEU A 1 296 ? -34.326 0.224   5.703   1.00 52.66 296 A 1 
ATOM 2373 C CG  . LEU A 1 296 ? -33.631 -1.036  5.141   1.00 48.16 296 A 1 
ATOM 2374 C CD1 . LEU A 1 296 ? -33.669 -2.166  6.170   1.00 45.12 296 A 1 
ATOM 2375 C CD2 . LEU A 1 296 ? -34.316 -1.534  3.866   1.00 46.93 296 A 1 
ATOM 2376 N N   . ALA A 1 297 ? -34.646 3.576   6.130   1.00 49.63 297 A 1 
ATOM 2377 C CA  . ALA A 1 297 ? -35.420 4.779   6.448   1.00 52.49 297 A 1 
ATOM 2378 C C   . ALA A 1 297 ? -35.667 5.705   5.237   1.00 54.22 297 A 1 
ATOM 2379 O O   . ALA A 1 297 ? -36.686 6.392   5.186   1.00 52.25 297 A 1 
ATOM 2380 C CB  . ALA A 1 297 ? -34.682 5.520   7.571   1.00 48.60 297 A 1 
ATOM 2381 N N   . THR A 1 298 ? -34.789 5.705   4.227   1.00 47.49 298 A 1 
ATOM 2382 C CA  . THR A 1 298 ? -34.964 6.538   3.018   1.00 51.19 298 A 1 
ATOM 2383 C C   . THR A 1 298 ? -35.956 5.915   2.024   1.00 50.94 298 A 1 
ATOM 2384 O O   . THR A 1 298 ? -36.569 6.634   1.236   1.00 49.14 298 A 1 
ATOM 2385 C CB  . THR A 1 298 ? -33.607 6.808   2.339   1.00 50.69 298 A 1 
ATOM 2386 O OG1 . THR A 1 298 ? -32.638 7.177   3.296   1.00 44.69 298 A 1 
ATOM 2387 C CG2 . THR A 1 298 ? -33.667 7.959   1.334   1.00 45.28 298 A 1 
ATOM 2388 N N   . ILE A 1 299 ? -36.167 4.594   2.076   1.00 46.43 299 A 1 
ATOM 2389 C CA  . ILE A 1 299 ? -37.137 3.887   1.223   1.00 49.38 299 A 1 
ATOM 2390 C C   . ILE A 1 299 ? -38.572 4.137   1.717   1.00 48.70 299 A 1 
ATOM 2391 O O   . ILE A 1 299 ? -39.480 4.311   0.901   1.00 46.55 299 A 1 
ATOM 2392 C CB  . ILE A 1 299 ? -36.773 2.379   1.129   1.00 47.80 299 A 1 
ATOM 2393 C CG1 . ILE A 1 299 ? -35.348 2.212   0.537   1.00 45.18 299 A 1 
ATOM 2394 C CG2 . ILE A 1 299 ? -37.810 1.616   0.282   1.00 47.55 299 A 1 
ATOM 2395 C CD1 . ILE A 1 299 ? -34.836 0.765   0.494   1.00 43.58 299 A 1 
ATOM 2396 N N   . SER A 1 300 ? -38.783 4.270   3.036   1.00 44.20 300 A 1 
ATOM 2397 C CA  . SER A 1 300 ? -40.091 4.616   3.618   1.00 46.69 300 A 1 
ATOM 2398 C C   . SER A 1 300 ? -40.603 5.973   3.123   1.00 47.09 300 A 1 
ATOM 2399 O O   . SER A 1 300 ? -41.740 6.077   2.667   1.00 44.07 300 A 1 
ATOM 2400 C CB  . SER A 1 300 ? -39.991 4.608   5.146   1.00 44.76 300 A 1 
ATOM 2401 O OG  . SER A 1 300 ? -41.271 4.718   5.735   1.00 39.11 300 A 1 
ATOM 2402 N N   . ASN A 1 301 ? -39.749 7.001   3.093   1.00 38.15 301 A 1 
ATOM 2403 C CA  . ASN A 1 301 ? -40.155 8.354   2.682   1.00 43.00 301 A 1 
ATOM 2404 C C   . ASN A 1 301 ? -40.489 8.464   1.183   1.00 42.15 301 A 1 
ATOM 2405 O O   . ASN A 1 301 ? -41.252 9.345   0.787   1.00 39.58 301 A 1 
ATOM 2406 C CB  . ASN A 1 301 ? -39.054 9.354   3.080   1.00 41.55 301 A 1 
ATOM 2407 C CG  . ASN A 1 301 ? -39.011 9.640   4.571   1.00 35.96 301 A 1 
ATOM 2408 O OD1 . ASN A 1 301 ? -39.857 9.253   5.352   1.00 33.70 301 A 1 
ATOM 2409 N ND2 . ASN A 1 301 ? -38.015 10.359  5.032   1.00 33.28 301 A 1 
ATOM 2410 N N   . THR A 1 302 ? -39.933 7.589   0.338   1.00 40.90 302 A 1 
ATOM 2411 C CA  . THR A 1 302 ? -40.289 7.547   -1.090  1.00 43.42 302 A 1 
ATOM 2412 C C   . THR A 1 302 ? -41.606 6.814   -1.335  1.00 42.92 302 A 1 
ATOM 2413 O O   . THR A 1 302 ? -42.360 7.231   -2.214  1.00 41.14 302 A 1 
ATOM 2414 C CB  . THR A 1 302 ? -39.169 6.967   -1.975  1.00 42.79 302 A 1 
ATOM 2415 O OG1 . THR A 1 302 ? -38.269 6.153   -1.267  1.00 38.20 302 A 1 
ATOM 2416 C CG2 . THR A 1 302 ? -38.342 8.084   -2.604  1.00 41.52 302 A 1 
ATOM 2417 N N   . LEU A 1 303 ? -41.947 5.786   -0.546  1.00 36.68 303 A 1 
ATOM 2418 C CA  . LEU A 1 303 ? -43.238 5.093   -0.637  1.00 38.38 303 A 1 
ATOM 2419 C C   . LEU A 1 303 ? -44.405 5.954   -0.113  1.00 39.75 303 A 1 
ATOM 2420 O O   . LEU A 1 303 ? -45.475 5.958   -0.726  1.00 37.06 303 A 1 
ATOM 2421 C CB  . LEU A 1 303 ? -43.132 3.740   0.089   1.00 39.40 303 A 1 
ATOM 2422 C CG  . LEU A 1 303 ? -42.327 2.692   -0.705  1.00 36.92 303 A 1 
ATOM 2423 C CD1 . LEU A 1 303 ? -41.944 1.517   0.196   1.00 33.75 303 A 1 
ATOM 2424 C CD2 . LEU A 1 303 ? -43.134 2.132   -1.884  1.00 40.79 303 A 1 
ATOM 2425 N N   . ASP A 1 304 ? -44.187 6.767   0.922   1.00 39.40 304 A 1 
ATOM 2426 C CA  . ASP A 1 304 ? -45.204 7.702   1.439   1.00 38.37 304 A 1 
ATOM 2427 C C   . ASP A 1 304 ? -45.532 8.848   0.463   1.00 40.84 304 A 1 
ATOM 2428 O O   . ASP A 1 304 ? -46.661 9.350   0.434   1.00 38.71 304 A 1 
ATOM 2429 C CB  . ASP A 1 304 ? -44.751 8.259   2.800   1.00 39.79 304 A 1 
ATOM 2430 C CG  . ASP A 1 304 ? -44.944 7.275   3.963   1.00 35.00 304 A 1 
ATOM 2431 O OD1 . ASP A 1 304 ? -45.839 6.406   3.859   1.00 31.31 304 A 1 
ATOM 2432 O OD2 . ASP A 1 304 ? -44.213 7.427   4.966   1.00 32.79 304 A 1 
ATOM 2433 N N   . LEU A 1 305 ? -44.579 9.241   -0.400  1.00 30.26 305 A 1 
ATOM 2434 C CA  . LEU A 1 305 ? -44.810 10.233  -1.460  1.00 34.78 305 A 1 
ATOM 2435 C C   . LEU A 1 305 ? -45.687 9.692   -2.604  1.00 35.51 305 A 1 
ATOM 2436 O O   . LEU A 1 305 ? -46.462 10.457  -3.176  1.00 33.47 305 A 1 
ATOM 2437 C CB  . LEU A 1 305 ? -43.452 10.760  -1.965  1.00 35.51 305 A 1 
ATOM 2438 C CG  . LEU A 1 305 ? -42.933 11.942  -1.121  1.00 33.84 305 A 1 
ATOM 2439 C CD1 . LEU A 1 305 ? -41.420 12.084  -1.256  1.00 30.87 305 A 1 
ATOM 2440 C CD2 . LEU A 1 305 ? -43.574 13.259  -1.566  1.00 37.69 305 A 1 
ATOM 2441 N N   . PHE A 1 306 ? -45.643 8.387   -2.909  1.00 31.74 306 A 1 
ATOM 2442 C CA  . PHE A 1 306 ? -46.527 7.760   -3.903  1.00 32.99 306 A 1 
ATOM 2443 C C   . PHE A 1 306 ? -47.882 7.323   -3.315  1.00 34.70 306 A 1 
ATOM 2444 O O   . PHE A 1 306 ? -48.887 7.327   -4.033  1.00 31.56 306 A 1 
ATOM 2445 C CB  . PHE A 1 306 ? -45.788 6.611   -4.603  1.00 32.07 306 A 1 
ATOM 2446 C CG  . PHE A 1 306 ? -44.725 7.089   -5.581  1.00 31.03 306 A 1 
ATOM 2447 C CD1 . PHE A 1 306 ? -45.105 7.612   -6.831  1.00 26.57 306 A 1 
ATOM 2448 C CD2 . PHE A 1 306 ? -43.360 7.039   -5.238  1.00 30.15 306 A 1 
ATOM 2449 C CE1 . PHE A 1 306 ? -44.129 8.087   -7.731  1.00 27.68 306 A 1 
ATOM 2450 C CE2 . PHE A 1 306 ? -42.383 7.518   -6.137  1.00 26.94 306 A 1 
ATOM 2451 C CZ  . PHE A 1 306 ? -42.769 8.041   -7.380  1.00 32.82 306 A 1 
ATOM 2452 N N   . GLY A 1 307 ? -47.954 7.032   -2.007  1.00 37.35 307 A 1 
ATOM 2453 C CA  . GLY A 1 307 ? -49.200 6.674   -1.315  1.00 39.07 307 A 1 
ATOM 2454 C C   . GLY A 1 307 ? -50.181 7.841   -1.132  1.00 42.96 307 A 1 
ATOM 2455 O O   . GLY A 1 307 ? -51.396 7.638   -1.153  1.00 37.45 307 A 1 
ATOM 2456 N N   . ASN A 1 308 ? -49.689 9.085   -1.027  1.00 30.24 308 A 1 
ATOM 2457 C CA  . ASN A 1 308 ? -50.532 10.271  -0.822  1.00 38.57 308 A 1 
ATOM 2458 C C   . ASN A 1 308 ? -51.104 10.895  -2.108  1.00 39.01 308 A 1 
ATOM 2459 O O   . ASN A 1 308 ? -51.969 11.765  -2.022  1.00 35.10 308 A 1 
ATOM 2460 C CB  . ASN A 1 308 ? -49.768 11.282  0.051   1.00 37.15 308 A 1 
ATOM 2461 C CG  . ASN A 1 308 ? -49.983 11.043  1.535   1.00 32.84 308 A 1 
ATOM 2462 O OD1 . ASN A 1 308 ? -51.043 10.640  1.982   1.00 29.66 308 A 1 
ATOM 2463 N ND2 . ASN A 1 308 ? -49.000 11.315  2.359   1.00 32.02 308 A 1 
ATOM 2464 N N   . TYR A 1 309 ? -50.678 10.446  -3.299  1.00 32.28 309 A 1 
ATOM 2465 C CA  . TYR A 1 309 ? -51.231 10.950  -4.566  1.00 35.74 309 A 1 
ATOM 2466 C C   . TYR A 1 309 ? -52.549 10.267  -4.981  1.00 36.30 309 A 1 
ATOM 2467 O O   . TYR A 1 309 ? -53.296 10.812  -5.790  1.00 32.58 309 A 1 
ATOM 2468 C CB  . TYR A 1 309 ? -50.156 10.903  -5.665  1.00 34.39 309 A 1 
ATOM 2469 C CG  . TYR A 1 309 ? -50.084 12.198  -6.463  1.00 31.28 309 A 1 
ATOM 2470 C CD1 . TYR A 1 309 ? -50.822 12.344  -7.654  1.00 27.93 309 A 1 
ATOM 2471 C CD2 . TYR A 1 309 ? -49.284 13.261  -5.997  1.00 27.66 309 A 1 
ATOM 2472 C CE1 . TYR A 1 309 ? -50.762 13.550  -8.381  1.00 25.99 309 A 1 
ATOM 2473 C CE2 . TYR A 1 309 ? -49.221 14.470  -6.721  1.00 25.92 309 A 1 
ATOM 2474 C CZ  . TYR A 1 309 ? -49.960 14.613  -7.914  1.00 30.44 309 A 1 
ATOM 2475 O OH  . TYR A 1 309 ? -49.895 15.776  -8.615  1.00 31.17 309 A 1 
ATOM 2476 N N   . SER A 1 310 ? -52.890 9.114   -4.398  1.00 28.54 310 A 1 
ATOM 2477 C CA  . SER A 1 310 ? -54.087 8.332   -4.761  1.00 37.52 310 A 1 
ATOM 2478 C C   . SER A 1 310 ? -55.357 8.677   -3.961  1.00 39.59 310 A 1 
ATOM 2479 O O   . SER A 1 310 ? -56.405 8.081   -4.206  1.00 35.72 310 A 1 
ATOM 2480 C CB  . SER A 1 310 ? -53.768 6.834   -4.681  1.00 38.00 310 A 1 
ATOM 2481 O OG  . SER A 1 310 ? -54.814 6.066   -5.244  1.00 33.09 310 A 1 
ATOM 2482 N N   . ARG A 1 311 ? -55.325 9.617   -3.009  1.00 25.50 311 A 1 
ATOM 2483 C CA  . ARG A 1 311 ? -56.495 9.962   -2.158  1.00 35.44 311 A 1 
ATOM 2484 C C   . ARG A 1 311 ? -57.081 11.364  -2.387  1.00 35.74 311 A 1 
ATOM 2485 O O   . ARG A 1 311 ? -57.881 11.810  -1.572  1.00 33.66 311 A 1 
ATOM 2486 C CB  . ARG A 1 311 ? -56.209 9.691   -0.673  1.00 36.21 311 A 1 
ATOM 2487 C CG  . ARG A 1 311 ? -56.183 8.193   -0.337  1.00 33.33 311 A 1 
ATOM 2488 C CD  . ARG A 1 311 ? -56.211 8.010   1.185   1.00 32.14 311 A 1 
ATOM 2489 N NE  . ARG A 1 311 ? -55.945 6.619   1.578   1.00 28.56 311 A 1 
ATOM 2490 C CZ  . ARG A 1 311 ? -56.047 6.113   2.795   1.00 25.93 311 A 1 
ATOM 2491 N NH1 . ARG A 1 311 ? -56.481 6.821   3.801   1.00 23.32 311 A 1 
ATOM 2492 N NH2 . ARG A 1 311 ? -55.702 4.875   3.026   1.00 25.67 311 A 1 
ATOM 2493 N N   . ARG A 1 312 ? -56.715 12.062  -3.475  1.00 26.73 312 A 1 
ATOM 2494 C CA  . ARG A 1 312 ? -57.246 13.418  -3.753  1.00 36.81 312 A 1 
ATOM 2495 C C   . ARG A 1 312 ? -58.113 13.554  -5.012  1.00 36.29 312 A 1 
ATOM 2496 O O   . ARG A 1 312 ? -58.380 14.677  -5.423  1.00 33.54 312 A 1 
ATOM 2497 C CB  . ARG A 1 312 ? -56.137 14.478  -3.671  1.00 36.98 312 A 1 
ATOM 2498 C CG  . ARG A 1 312 ? -55.739 14.768  -2.219  1.00 34.74 312 A 1 
ATOM 2499 C CD  . ARG A 1 312 ? -54.870 16.026  -2.170  1.00 32.66 312 A 1 
ATOM 2500 N NE  . ARG A 1 312 ? -54.373 16.295  -0.812  1.00 29.38 312 A 1 
ATOM 2501 C CZ  . ARG A 1 312 ? -53.692 17.357  -0.428  1.00 27.24 312 A 1 
ATOM 2502 N NH1 . ARG A 1 312 ? -53.418 18.328  -1.251  1.00 25.10 312 A 1 
ATOM 2503 N NH2 . ARG A 1 312 ? -53.266 17.460  0.802   1.00 27.27 312 A 1 
ATOM 2504 N N   . HIS A 1 313 ? -58.606 12.456  -5.584  1.00 22.09 313 A 1 
ATOM 2505 C CA  . HIS A 1 313 ? -59.550 12.505  -6.711  1.00 33.89 313 A 1 
ATOM 2506 C C   . HIS A 1 313 ? -60.722 11.523  -6.553  1.00 34.18 313 A 1 
ATOM 2507 O O   . HIS A 1 313 ? -61.036 10.779  -7.471  1.00 30.54 313 A 1 
ATOM 2508 C CB  . HIS A 1 313 ? -58.808 12.372  -8.052  1.00 33.16 313 A 1 
ATOM 2509 C CG  . HIS A 1 313 ? -58.096 13.635  -8.455  1.00 29.14 313 A 1 
ATOM 2510 N ND1 . HIS A 1 313 ? -58.675 14.868  -8.625  1.00 25.58 313 A 1 
ATOM 2511 C CD2 . HIS A 1 313 ? -56.761 13.767  -8.742  1.00 26.13 313 A 1 
ATOM 2512 C CE1 . HIS A 1 313 ? -57.706 15.723  -8.995  1.00 29.07 313 A 1 
ATOM 2513 N NE2 . HIS A 1 313 ? -56.529 15.099  -9.075  1.00 29.11 313 A 1 
ATOM 2514 N N   . VAL A 1 314 ? -61.369 11.508  -5.390  1.00 26.23 314 A 1 
ATOM 2515 C CA  . VAL A 1 314 ? -62.749 11.003  -5.250  1.00 38.80 314 A 1 
ATOM 2516 C C   . VAL A 1 314 ? -63.461 11.856  -4.191  1.00 39.57 314 A 1 
ATOM 2517 O O   . VAL A 1 314 ? -63.454 11.507  -3.019  1.00 35.41 314 A 1 
ATOM 2518 C CB  . VAL A 1 314 ? -62.856 9.502   -4.901  1.00 37.72 314 A 1 
ATOM 2519 C CG1 . VAL A 1 314 ? -64.320 9.047   -4.999  1.00 32.96 314 A 1 
ATOM 2520 C CG2 . VAL A 1 314 ? -62.054 8.571   -5.825  1.00 38.28 314 A 1 
ATOM 2521 N N   . THR A 1 315 ? -63.999 12.989  -4.607  1.00 30.55 315 A 1 
ATOM 2522 C CA  . THR A 1 315 ? -65.237 13.652  -4.135  1.00 28.00 315 A 1 
ATOM 2523 C C   . THR A 1 315 ? -65.546 14.788  -5.094  1.00 28.04 315 A 1 
ATOM 2524 O O   . THR A 1 315 ? -64.632 15.607  -5.311  1.00 20.87 315 A 1 
ATOM 2525 C CB  . THR A 1 315 ? -65.213 14.262  -2.724  1.00 29.11 315 A 1 
ATOM 2526 O OG1 . THR A 1 315 ? -63.953 14.757  -2.416  1.00 26.31 315 A 1 
ATOM 2527 C CG2 . THR A 1 315 ? -65.685 13.274  -1.652  1.00 28.58 315 A 1 
ATOM 2528 O OXT . THR A 1 315 ? -66.702 14.791  -5.564  1.00 31.63 315 A 1 
#
