# 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_if04938
#
_entry.id if04938
#
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" 
"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 LEU 2   
1 n ASN 3   
1 n LYS 4   
1 n GLU 5   
1 n ILE 6   
1 n ILE 7   
1 n THR 8   
1 n GLY 9   
1 n LYS 10  
1 n ASN 11  
1 n ILE 12  
1 n ALA 13  
1 n PRO 14  
1 n ALA 15  
1 n THR 16  
1 n GLY 17  
1 n PHE 18  
1 n ASP 19  
1 n PRO 20  
1 n HIS 21  
1 n PRO 22  
1 n THR 23  
1 n PRO 24  
1 n THR 25  
1 n LYS 26  
1 n ILE 27  
1 n GLY 28  
1 n ILE 29  
1 n PHE 30  
1 n GLY 31  
1 n SER 32  
1 n ASP 33  
1 n TYR 34  
1 n GLN 35  
1 n ALA 36  
1 n GLY 37  
1 n LYS 38  
1 n GLN 39  
1 n ASN 40  
1 n ALA 41  
1 n VAL 42  
1 n ARG 43  
1 n GLU 44  
1 n LEU 45  
1 n PHE 46  
1 n ASP 47  
1 n ARG 48  
1 n LEU 49  
1 n LYS 50  
1 n GLU 51  
1 n ARG 52  
1 n HIS 53  
1 n THR 54  
1 n GLU 55  
1 n ILE 56  
1 n TRP 57  
1 n VAL 58  
1 n GLU 59  
1 n LYS 60  
1 n GLN 61  
1 n PHE 62  
1 n TYR 63  
1 n ARG 64  
1 n TYR 65  
1 n LEU 66  
1 n SER 67  
1 n GLN 68  
1 n THR 69  
1 n PHE 70  
1 n ALA 71  
1 n PHE 72  
1 n THR 73  
1 n PRO 74  
1 n ASP 75  
1 n ILE 76  
1 n ALA 77  
1 n GLY 78  
1 n GLN 79  
1 n ILE 80  
1 n ASP 81  
1 n SER 82  
1 n GLU 83  
1 n THR 84  
1 n LEU 85  
1 n PRO 86  
1 n LEU 87  
1 n ASP 88  
1 n MET 89  
1 n VAL 90  
1 n PHE 91  
1 n SER 92  
1 n LEU 93  
1 n GLY 94  
1 n GLY 95  
1 n ASP 96  
1 n GLY 97  
1 n THR 98  
1 n PHE 99  
1 n LEU 100 
1 n ARG 101 
1 n THR 102 
1 n ALA 103 
1 n ALA 104 
1 n TRP 105 
1 n VAL 106 
1 n GLY 107 
1 n ARG 108 
1 n GLN 109 
1 n PRO 110 
1 n ILE 111 
1 n PRO 112 
1 n VAL 113 
1 n LEU 114 
1 n GLY 115 
1 n PHE 116 
1 n ASN 117 
1 n THR 118 
1 n GLY 119 
1 n ASN 120 
1 n LEU 121 
1 n GLY 122 
1 n PHE 123 
1 n LEU 124 
1 n ALA 125 
1 n ASP 126 
1 n VAL 127 
1 n SER 128 
1 n ALA 129 
1 n GLY 130 
1 n GLU 131 
1 n ILE 132 
1 n GLN 133 
1 n PRO 134 
1 n THR 135 
1 n LEU 136 
1 n ASP 137 
1 n GLU 138 
1 n ILE 139 
1 n PHE 140 
1 n ARG 141 
1 n GLY 142 
1 n GLU 143 
1 n TYR 144 
1 n ARG 145 
1 n LEU 146 
1 n GLU 147 
1 n GLU 148 
1 n LYS 149 
1 n SER 150 
1 n LEU 151 
1 n LEU 152 
1 n GLN 153 
1 n LEU 154 
1 n GLU 155 
1 n THR 156 
1 n THR 157 
1 n GLU 158 
1 n PRO 159 
1 n LEU 160 
1 n PRO 161 
1 n TYR 162 
1 n ARG 163 
1 n HIS 164 
1 n ALA 165 
1 n LEU 166 
1 n ASN 167 
1 n GLU 168 
1 n ILE 169 
1 n ALA 170 
1 n VAL 171 
1 n LEU 172 
1 n LYS 173 
1 n ARG 174 
1 n ASP 175 
1 n THR 176 
1 n ALA 177 
1 n SER 178 
1 n MET 179 
1 n ILE 180 
1 n GLU 181 
1 n VAL 182 
1 n ALA 183 
1 n ALA 184 
1 n THR 185 
1 n LEU 186 
1 n ASN 187 
1 n ASP 188 
1 n GLU 189 
1 n PHE 190 
1 n LEU 191 
1 n THR 192 
1 n GLU 193 
1 n TYR 194 
1 n ARG 195 
1 n ALA 196 
1 n ASP 197 
1 n GLY 198 
1 n LEU 199 
1 n LEU 200 
1 n LEU 201 
1 n SER 202 
1 n THR 203 
1 n PRO 204 
1 n THR 205 
1 n GLY 206 
1 n SER 207 
1 n THR 208 
1 n ALA 209 
1 n TYR 210 
1 n ASN 211 
1 n LEU 212 
1 n SER 213 
1 n VAL 214 
1 n ASN 215 
1 n GLY 216 
1 n PRO 217 
1 n ILE 218 
1 n ILE 219 
1 n LEU 220 
1 n PRO 221 
1 n ALA 222 
1 n SER 223 
1 n LYS 224 
1 n SER 225 
1 n PHE 226 
1 n VAL 227 
1 n LEU 228 
1 n SER 229 
1 n PRO 230 
1 n VAL 231 
1 n ALA 232 
1 n PRO 233 
1 n HIS 234 
1 n SER 235 
1 n LEU 236 
1 n ASN 237 
1 n MET 238 
1 n ARG 239 
1 n PRO 240 
1 n LEU 241 
1 n VAL 242 
1 n ILE 243 
1 n PRO 244 
1 n GLU 245 
1 n ASN 246 
1 n TYR 247 
1 n LYS 248 
1 n ILE 249 
1 n ARG 250 
1 n LEU 251 
1 n ARG 252 
1 n VAL 253 
1 n GLU 254 
1 n SER 255 
1 n ARG 256 
1 n ASN 257 
1 n LYS 258 
1 n ASN 259 
1 n PHE 260 
1 n LEU 261 
1 n ILE 262 
1 n SER 263 
1 n PHE 264 
1 n ASP 265 
1 n GLY 266 
1 n ARG 267 
1 n SER 268 
1 n ALA 269 
1 n VAL 270 
1 n PHE 271 
1 n PRO 272 
1 n THR 273 
1 n GLY 274 
1 n SER 275 
1 n GLU 276 
1 n PHE 277 
1 n LEU 278 
1 n ILE 279 
1 n GLN 280 
1 n LYS 281 
1 n ALA 282 
1 n ASP 283 
1 n PHE 284 
1 n SER 285 
1 n LEU 286 
1 n LYS 287 
1 n VAL 288 
1 n VAL 289 
1 n LYS 290 
1 n ARG 291 
1 n LEU 292 
1 n GLN 293 
1 n GLN 294 
1 n SER 295 
1 n PHE 296 
1 n TYR 297 
1 n ASN 298 
1 n THR 299 
1 n LEU 300 
1 n ARG 301 
1 n LYS 302 
1 n LYS 303 
1 n LEU 304 
1 n LEU 305 
1 n TRP 306 
1 n GLY 307 
1 n THR 308 
1 n ASP 309 
1 n THR 310 
1 n ARG 311 
1 n SER 312 
1 n GLN 313 
1 n ASN 314 
#
_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 01:02:23)"
_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 81.24
_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 LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASN . 314 A 314 
#
_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   ? -22.482 32.182  -6.432  1.00 28.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.424 32.227  -5.399  1.00 38.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.604 31.023  -4.484  1.00 41.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.560 30.996  -3.724  1.00 40.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.490 33.528  -4.577  1.00 37.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.946 34.739  -5.338  1.00 33.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.025 36.249  -4.342  1.00 30.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.353 37.465  -5.507  1.00 25.00 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -20.763 29.990  -4.615  1.00 33.64 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -20.771 28.830  -3.714  1.00 40.92 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -20.172 29.258  -2.370  1.00 41.57 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -19.122 29.903  -2.330  1.00 40.54 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -20.004 27.668  -4.370  1.00 40.54 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -20.924 26.761  -5.206  1.00 37.99 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -20.254 26.310  -6.501  1.00 35.19 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -21.324 25.525  -4.404  1.00 39.13 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -20.868 28.949  -1.281  1.00 34.96 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -20.553 29.389  0.068   1.00 40.27 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -19.211 28.774  0.527   1.00 38.61 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -19.062 27.551  0.548   1.00 37.99 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -21.761 29.031  0.966   1.00 39.57 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -21.885 29.921  2.179   1.00 34.63 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -21.052 30.777  2.400   1.00 32.80 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -22.912 29.761  2.975   1.00 32.68 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -18.210 29.611  0.871   1.00 34.93 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -16.838 29.198  1.251   1.00 40.25 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -16.794 28.253  2.467   1.00 39.45 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -15.836 27.501  2.608   1.00 37.94 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -15.966 30.443  1.508   1.00 39.67 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -15.121 30.868  0.295   1.00 37.25 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -14.263 32.105  0.624   1.00 34.35 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -13.305 32.448  -0.523  1.00 31.07 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -12.477 33.656  -0.234  1.00 27.94 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -17.825 28.245  3.298   1.00 32.64 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -17.931 27.379  4.483   1.00 36.94 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -18.093 25.885  4.152   1.00 35.94 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -17.654 25.035  4.923   1.00 35.25 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -19.089 27.862  5.357   1.00 36.59 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -18.779 29.234  5.981   1.00 32.71 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -19.889 29.731  6.911   1.00 29.90 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -19.555 30.560  7.783   1.00 26.83 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -21.048 29.309  6.708   1.00 31.98 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -18.631 25.534  2.975   1.00 32.88 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -18.765 24.133  2.532   1.00 36.22 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -17.406 23.556  2.096   1.00 36.02 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -17.183 22.349  2.152   1.00 35.29 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -19.854 24.034  1.431   1.00 35.43 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -21.221 24.495  1.997   1.00 32.08 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -19.967 22.608  0.859   1.00 33.48 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -22.356 24.559  0.966   1.00 30.82 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -16.456 24.408  1.702   1.00 32.32 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -15.158 24.002  1.144   1.00 35.85 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -14.098 23.774  2.237   1.00 35.81 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -13.134 23.035  2.029   1.00 34.62 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -14.721 25.019  0.056   1.00 34.53 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -15.802 25.113  -1.054  1.00 31.84 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -13.360 24.653  -0.558  1.00 32.79 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -15.529 26.160  -2.138  1.00 29.97 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -14.251 24.358  3.423   1.00 36.60 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -13.234 24.317  4.493   1.00 39.86 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -13.339 23.127  5.447   1.00 39.80 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -12.527 23.037  6.364   1.00 38.11 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -13.173 25.640  5.268   1.00 38.24 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -14.456 26.053  5.659   1.00 34.53 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -12.565 26.753  4.417   1.00 33.63 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? -14.284 22.194  5.248   1.00 36.34 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? -14.368 20.956  6.044   1.00 38.24 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? -14.541 21.159  7.553   1.00 38.41 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? -14.314 20.226  8.321   1.00 36.73 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -14.920 22.350  8.001   1.00 37.77 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -15.365 22.591  9.377   1.00 40.86 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -16.842 22.210  9.468   1.00 41.41 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -17.656 22.800  8.774   1.00 39.13 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -15.105 24.050  9.792   1.00 37.89 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -13.656 24.260  10.258  1.00 34.34 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -13.447 25.698  10.759  1.00 31.77 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -12.050 25.862  11.370  1.00 28.43 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -11.848 27.237  11.902  1.00 26.43 10  A 1 
ATOM 79   N N   . ASN A 1 11  ? -17.134 21.231  10.319  1.00 33.78 11  A 1 
ATOM 80   C CA  . ASN A 1 11  ? -18.443 20.646  10.625  1.00 37.76 11  A 1 
ATOM 81   C C   . ASN A 1 11  ? -18.862 19.456  9.749   1.00 38.17 11  A 1 
ATOM 82   O O   . ASN A 1 11  ? -19.971 19.410  9.224   1.00 36.72 11  A 1 
ATOM 83   C CB  . ASN A 1 11  ? -19.550 21.708  10.783  1.00 35.39 11  A 1 
ATOM 84   C CG  . ASN A 1 11  ? -19.214 22.802  11.773  1.00 30.74 11  A 1 
ATOM 85   O OD1 . ASN A 1 11  ? -18.339 22.678  12.620  1.00 27.57 11  A 1 
ATOM 86   N ND2 . ASN A 1 11  ? -19.904 23.913  11.708  1.00 26.66 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? -18.006 18.400  9.700   1.00 37.22 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? -18.575 17.049  9.755   1.00 40.53 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? -18.805 16.796  11.245  1.00 41.04 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? -17.837 16.686  12.001  1.00 40.32 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? -17.668 15.997  9.081   1.00 39.67 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? -17.404 16.381  7.606   1.00 37.08 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? -18.333 14.612  9.173   1.00 37.02 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? -16.424 15.455  6.873   1.00 34.64 12  A 1 
ATOM 95   N N   . ALA A 1 13  ? -20.057 16.816  11.689  1.00 37.31 13  A 1 
ATOM 96   C CA  . ALA A 1 13  ? -20.399 16.426  13.054  1.00 40.84 13  A 1 
ATOM 97   C C   . ALA A 1 13  ? -19.775 15.047  13.332  1.00 42.17 13  A 1 
ATOM 98   O O   . ALA A 1 13  ? -19.806 14.194  12.434  1.00 41.10 13  A 1 
ATOM 99   C CB  . ALA A 1 13  ? -21.929 16.401  13.202  1.00 38.32 13  A 1 
ATOM 100  N N   . PRO A 1 14  ? -19.165 14.807  14.519  1.00 40.74 14  A 1 
ATOM 101  C CA  . PRO A 1 14  ? -18.717 13.470  14.874  1.00 42.69 14  A 1 
ATOM 102  C C   . PRO A 1 14  ? -19.919 12.542  14.723  1.00 43.14 14  A 1 
ATOM 103  O O   . PRO A 1 14  ? -21.016 12.880  15.173  1.00 42.83 14  A 1 
ATOM 104  C CB  . PRO A 1 14  ? -18.196 13.560  16.314  1.00 42.04 14  A 1 
ATOM 105  C CG  . PRO A 1 14  ? -18.895 14.793  16.881  1.00 42.09 14  A 1 
ATOM 106  C CD  . PRO A 1 14  ? -19.089 15.698  15.671  1.00 44.64 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? -19.722 11.418  14.017  1.00 39.93 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? -20.756 10.403  13.906  1.00 42.04 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? -21.194 10.045  15.334  1.00 41.85 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? -20.393 9.549   16.128  1.00 40.48 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? -20.199 9.202   13.130  1.00 40.68 15  A 1 
ATOM 112  N N   . THR A 1 16  ? -22.426 10.386  15.688  1.00 36.10 16  A 1 
ATOM 113  C CA  . THR A 1 16  ? -23.031 10.031  16.967  1.00 38.91 16  A 1 
ATOM 114  C C   . THR A 1 16  ? -23.131 8.512   17.022  1.00 40.59 16  A 1 
ATOM 115  O O   . THR A 1 16  ? -23.919 7.941   16.270  1.00 38.12 16  A 1 
ATOM 116  C CB  . THR A 1 16  ? -24.423 10.668  17.090  1.00 35.25 16  A 1 
ATOM 117  O OG1 . THR A 1 16  ? -25.139 10.486  15.893  1.00 31.61 16  A 1 
ATOM 118  C CG2 . THR A 1 16  ? -24.345 12.180  17.341  1.00 30.40 16  A 1 
ATOM 119  N N   . GLY A 1 17  ? -22.293 7.863   17.861  1.00 45.47 17  A 1 
ATOM 120  C CA  . GLY A 1 17  ? -22.228 6.400   17.981  1.00 50.61 17  A 1 
ATOM 121  C C   . GLY A 1 17  ? -20.844 5.809   17.722  1.00 53.63 17  A 1 
ATOM 122  O O   . GLY A 1 17  ? -20.743 4.717   17.178  1.00 51.33 17  A 1 
ATOM 123  N N   . PHE A 1 18  ? -19.747 6.529   18.053  1.00 60.31 18  A 1 
ATOM 124  C CA  . PHE A 1 18  ? -18.401 5.966   17.991  1.00 63.54 18  A 1 
ATOM 125  C C   . PHE A 1 18  ? -18.123 5.174   19.276  1.00 65.24 18  A 1 
ATOM 126  O O   . PHE A 1 18  ? -17.833 5.766   20.314  1.00 61.21 18  A 1 
ATOM 127  C CB  . PHE A 1 18  ? -17.381 7.089   17.759  1.00 59.77 18  A 1 
ATOM 128  C CG  . PHE A 1 18  ? -15.968 6.577   17.574  1.00 57.88 18  A 1 
ATOM 129  C CD1 . PHE A 1 18  ? -15.069 6.547   18.655  1.00 55.93 18  A 1 
ATOM 130  C CD2 . PHE A 1 18  ? -15.573 6.086   16.315  1.00 55.53 18  A 1 
ATOM 131  C CE1 . PHE A 1 18  ? -13.783 6.021   18.480  1.00 49.95 18  A 1 
ATOM 132  C CE2 . PHE A 1 18  ? -14.285 5.559   16.141  1.00 52.22 18  A 1 
ATOM 133  C CZ  . PHE A 1 18  ? -13.395 5.523   17.224  1.00 52.95 18  A 1 
ATOM 134  N N   . ASP A 1 19  ? -18.219 3.838   19.194  1.00 65.12 19  A 1 
ATOM 135  C CA  . ASP A 1 19  ? -17.672 2.960   20.222  1.00 71.08 19  A 1 
ATOM 136  C C   . ASP A 1 19  ? -16.149 2.896   20.031  1.00 71.40 19  A 1 
ATOM 137  O O   . ASP A 1 19  ? -15.691 2.517   18.943  1.00 68.98 19  A 1 
ATOM 138  C CB  . ASP A 1 19  ? -18.313 1.564   20.162  1.00 66.61 19  A 1 
ATOM 139  C CG  . ASP A 1 19  ? -19.767 1.549   20.652  1.00 59.67 19  A 1 
ATOM 140  O OD1 . ASP A 1 19  ? -20.082 2.322   21.586  1.00 56.38 19  A 1 
ATOM 141  O OD2 . ASP A 1 19  ? -20.552 0.753   20.096  1.00 54.70 19  A 1 
ATOM 142  N N   . PRO A 1 20  ? -15.328 3.303   21.028  1.00 72.06 20  A 1 
ATOM 143  C CA  . PRO A 1 20  ? -13.879 3.300   20.889  1.00 76.94 20  A 1 
ATOM 144  C C   . PRO A 1 20  ? -13.369 1.872   20.685  1.00 78.66 20  A 1 
ATOM 145  O O   . PRO A 1 20  ? -13.792 0.936   21.364  1.00 75.23 20  A 1 
ATOM 146  C CB  . PRO A 1 20  ? -13.336 3.956   22.160  1.00 71.71 20  A 1 
ATOM 147  C CG  . PRO A 1 20  ? -14.436 3.703   23.185  1.00 68.89 20  A 1 
ATOM 148  C CD  . PRO A 1 20  ? -15.715 3.729   22.356  1.00 76.08 20  A 1 
ATOM 149  N N   . HIS A 1 21  ? -12.422 1.712   19.759  1.00 83.13 21  A 1 
ATOM 150  C CA  . HIS A 1 21  ? -11.736 0.438   19.570  1.00 85.03 21  A 1 
ATOM 151  C C   . HIS A 1 21  ? -10.930 0.063   20.827  1.00 84.42 21  A 1 
ATOM 152  O O   . HIS A 1 21  ? -10.479 0.955   21.549  1.00 82.67 21  A 1 
ATOM 153  C CB  . HIS A 1 21  ? -10.837 0.510   18.330  1.00 83.34 21  A 1 
ATOM 154  C CG  . HIS A 1 21  ? -11.603 0.533   17.036  1.00 82.92 21  A 1 
ATOM 155  N ND1 . HIS A 1 21  ? -12.278 -0.536  16.484  1.00 76.30 21  A 1 
ATOM 156  C CD2 . HIS A 1 21  ? -11.739 1.595   16.184  1.00 74.12 21  A 1 
ATOM 157  C CE1 . HIS A 1 21  ? -12.813 -0.122  15.324  1.00 77.27 21  A 1 
ATOM 158  N NE2 . HIS A 1 21  ? -12.507 1.165   15.099  1.00 79.73 21  A 1 
ATOM 159  N N   . PRO A 1 22  ? -10.691 -1.240  21.098  1.00 78.28 22  A 1 
ATOM 160  C CA  . PRO A 1 22  ? -9.869  -1.649  22.228  1.00 79.24 22  A 1 
ATOM 161  C C   . PRO A 1 22  ? -8.450  -1.084  22.101  1.00 79.83 22  A 1 
ATOM 162  O O   . PRO A 1 22  ? -7.878  -1.023  21.009  1.00 77.71 22  A 1 
ATOM 163  C CB  . PRO A 1 22  ? -9.891  -3.183  22.227  1.00 75.64 22  A 1 
ATOM 164  C CG  . PRO A 1 22  ? -10.196 -3.531  20.771  1.00 72.70 22  A 1 
ATOM 165  C CD  . PRO A 1 22  ? -11.109 -2.396  20.322  1.00 79.53 22  A 1 
ATOM 166  N N   . THR A 1 23  ? -7.874  -0.680  23.235  1.00 79.95 23  A 1 
ATOM 167  C CA  . THR A 1 23  ? -6.488  -0.204  23.307  1.00 80.57 23  A 1 
ATOM 168  C C   . THR A 1 23  ? -5.529  -1.349  22.963  1.00 81.88 23  A 1 
ATOM 169  O O   . THR A 1 23  ? -5.598  -2.385  23.625  1.00 80.64 23  A 1 
ATOM 170  C CB  . THR A 1 23  ? -6.180  0.325   24.710  1.00 76.97 23  A 1 
ATOM 171  O OG1 . THR A 1 23  ? -7.068  1.373   25.025  1.00 73.01 23  A 1 
ATOM 172  C CG2 . THR A 1 23  ? -4.771  0.879   24.846  1.00 74.10 23  A 1 
ATOM 173  N N   . PRO A 1 24  ? -4.618  -1.188  21.977  1.00 86.09 24  A 1 
ATOM 174  C CA  . PRO A 1 24  ? -3.669  -2.235  21.626  1.00 86.99 24  A 1 
ATOM 175  C C   . PRO A 1 24  ? -2.619  -2.399  22.730  1.00 88.62 24  A 1 
ATOM 176  O O   . PRO A 1 24  ? -2.003  -1.426  23.173  1.00 88.08 24  A 1 
ATOM 177  C CB  . PRO A 1 24  ? -3.056  -1.802  20.290  1.00 85.56 24  A 1 
ATOM 178  C CG  . PRO A 1 24  ? -3.130  -0.278  20.349  1.00 86.50 24  A 1 
ATOM 179  C CD  . PRO A 1 24  ? -4.420  -0.019  21.124  1.00 89.78 24  A 1 
ATOM 180  N N   . THR A 1 25  ? -2.392  -3.642  23.159  1.00 82.47 25  A 1 
ATOM 181  C CA  . THR A 1 25  ? -1.391  -4.009  24.174  1.00 83.25 25  A 1 
ATOM 182  C C   . THR A 1 25  ? -0.162  -4.660  23.553  1.00 85.82 25  A 1 
ATOM 183  O O   . THR A 1 25  ? 0.932   -4.548  24.105  1.00 84.71 25  A 1 
ATOM 184  C CB  . THR A 1 25  ? -1.995  -4.943  25.228  1.00 80.60 25  A 1 
ATOM 185  O OG1 . THR A 1 25  ? -2.472  -6.133  24.647  1.00 75.39 25  A 1 
ATOM 186  C CG2 . THR A 1 25  ? -3.156  -4.286  25.978  1.00 74.81 25  A 1 
ATOM 187  N N   . LYS A 1 26  ? -0.308  -5.295  22.386  1.00 89.71 26  A 1 
ATOM 188  C CA  . LYS A 1 26  ? 0.733   -6.021  21.659  1.00 91.73 26  A 1 
ATOM 189  C C   . LYS A 1 26  ? 0.840   -5.527  20.214  1.00 92.77 26  A 1 
ATOM 190  O O   . LYS A 1 26  ? -0.049  -5.763  19.396  1.00 91.56 26  A 1 
ATOM 191  C CB  . LYS A 1 26  ? 0.423   -7.514  21.762  1.00 89.67 26  A 1 
ATOM 192  C CG  . LYS A 1 26  ? 1.553   -8.365  21.183  1.00 81.58 26  A 1 
ATOM 193  C CD  . LYS A 1 26  ? 1.271   -9.838  21.499  1.00 81.66 26  A 1 
ATOM 194  C CE  . LYS A 1 26  ? 2.424   -10.708 21.002  1.00 71.61 26  A 1 
ATOM 195  N NZ  . LYS A 1 26  ? 2.729   -11.779 21.972  1.00 65.27 26  A 1 
ATOM 196  N N   . ILE A 1 27  ? 1.944   -4.844  19.893  1.00 94.41 27  A 1 
ATOM 197  C CA  . ILE A 1 27  ? 2.149   -4.173  18.604  1.00 94.97 27  A 1 
ATOM 198  C C   . ILE A 1 27  ? 3.348   -4.771  17.865  1.00 94.81 27  A 1 
ATOM 199  O O   . ILE A 1 27  ? 4.449   -4.881  18.407  1.00 93.96 27  A 1 
ATOM 200  C CB  . ILE A 1 27  ? 2.255   -2.644  18.795  1.00 94.69 27  A 1 
ATOM 201  C CG1 . ILE A 1 27  ? 0.891   -2.097  19.282  1.00 90.62 27  A 1 
ATOM 202  C CG2 . ILE A 1 27  ? 2.682   -1.948  17.487  1.00 90.54 27  A 1 
ATOM 203  C CD1 . ILE A 1 27  ? 0.858   -0.593  19.565  1.00 84.59 27  A 1 
ATOM 204  N N   . GLY A 1 28  ? 3.154   -5.105  16.590  1.00 94.86 28  A 1 
ATOM 205  C CA  . GLY A 1 28  ? 4.220   -5.471  15.663  1.00 94.64 28  A 1 
ATOM 206  C C   . GLY A 1 28  ? 4.766   -4.261  14.910  1.00 95.39 28  A 1 
ATOM 207  O O   . GLY A 1 28  ? 3.998   -3.420  14.458  1.00 95.06 28  A 1 
ATOM 208  N N   . ILE A 1 29  ? 6.087   -4.179  14.724  1.00 96.28 29  A 1 
ATOM 209  C CA  . ILE A 1 29  ? 6.745   -3.102  13.976  1.00 96.33 29  A 1 
ATOM 210  C C   . ILE A 1 29  ? 7.553   -3.684  12.818  1.00 95.92 29  A 1 
ATOM 211  O O   . ILE A 1 29  ? 8.481   -4.468  13.017  1.00 94.80 29  A 1 
ATOM 212  C CB  . ILE A 1 29  ? 7.598   -2.204  14.898  1.00 95.80 29  A 1 
ATOM 213  C CG1 . ILE A 1 29  ? 6.737   -1.648  16.057  1.00 93.27 29  A 1 
ATOM 214  C CG2 . ILE A 1 29  ? 8.227   -1.065  14.075  1.00 93.80 29  A 1 
ATOM 215  C CD1 . ILE A 1 29  ? 7.468   -0.685  16.995  1.00 85.01 29  A 1 
ATOM 216  N N   . PHE A 1 30  ? 7.230   -3.246  11.605  1.00 95.48 30  A 1 
ATOM 217  C CA  . PHE A 1 30  ? 7.966   -3.513  10.374  1.00 94.75 30  A 1 
ATOM 218  C C   . PHE A 1 30  ? 8.585   -2.213  9.876   1.00 94.70 30  A 1 
ATOM 219  O O   . PHE A 1 30  ? 7.991   -1.146  10.016  1.00 93.72 30  A 1 
ATOM 220  C CB  . PHE A 1 30  ? 7.029   -4.107  9.314   1.00 94.04 30  A 1 
ATOM 221  C CG  . PHE A 1 30  ? 6.557   -5.510  9.628   1.00 93.39 30  A 1 
ATOM 222  C CD1 . PHE A 1 30  ? 7.097   -6.606  8.928   1.00 89.44 30  A 1 
ATOM 223  C CD2 . PHE A 1 30  ? 5.596   -5.730  10.627  1.00 89.73 30  A 1 
ATOM 224  C CE1 . PHE A 1 30  ? 6.686   -7.911  9.231   1.00 88.30 30  A 1 
ATOM 225  C CE2 . PHE A 1 30  ? 5.192   -7.036  10.939  1.00 88.37 30  A 1 
ATOM 226  C CZ  . PHE A 1 30  ? 5.738   -8.125  10.243  1.00 90.07 30  A 1 
ATOM 227  N N   . GLY A 1 31  ? 9.762   -2.271  9.249   1.00 93.18 31  A 1 
ATOM 228  C CA  . GLY A 1 31  ? 10.431  -1.068  8.772   1.00 92.39 31  A 1 
ATOM 229  C C   . GLY A 1 31  ? 11.217  -1.248  7.485   1.00 92.20 31  A 1 
ATOM 230  O O   . GLY A 1 31  ? 11.534  -2.358  7.061   1.00 90.50 31  A 1 
ATOM 231  N N   . SER A 1 32  ? 11.538  -0.125  6.841   1.00 89.96 32  A 1 
ATOM 232  C CA  . SER A 1 32  ? 12.518  -0.102  5.757   1.00 88.69 32  A 1 
ATOM 233  C C   . SER A 1 32  ? 13.946  -0.048  6.314   1.00 88.58 32  A 1 
ATOM 234  O O   . SER A 1 32  ? 14.201  0.517   7.373   1.00 85.67 32  A 1 
ATOM 235  C CB  . SER A 1 32  ? 12.256  1.047   4.775   1.00 85.42 32  A 1 
ATOM 236  O OG  . SER A 1 32  ? 12.388  2.317   5.370   1.00 80.36 32  A 1 
ATOM 237  N N   . ASP A 1 33  ? 14.889  -0.577  5.541   1.00 86.84 33  A 1 
ATOM 238  C CA  . ASP A 1 33  ? 16.339  -0.453  5.736   1.00 85.76 33  A 1 
ATOM 239  C C   . ASP A 1 33  ? 16.902  0.890   5.229   1.00 84.77 33  A 1 
ATOM 240  O O   . ASP A 1 33  ? 18.110  1.100   5.175   1.00 78.23 33  A 1 
ATOM 241  C CB  . ASP A 1 33  ? 17.026  -1.659  5.068   1.00 82.18 33  A 1 
ATOM 242  C CG  . ASP A 1 33  ? 16.727  -1.806  3.568   1.00 77.33 33  A 1 
ATOM 243  O OD1 . ASP A 1 33  ? 15.912  -1.011  3.030   1.00 70.20 33  A 1 
ATOM 244  O OD2 . ASP A 1 33  ? 17.246  -2.782  2.987   1.00 73.59 33  A 1 
ATOM 245  N N   . TYR A 1 34  ? 16.026  1.834   4.890   1.00 79.89 34  A 1 
ATOM 246  C CA  . TYR A 1 34  ? 16.374  3.180   4.461   1.00 78.12 34  A 1 
ATOM 247  C C   . TYR A 1 34  ? 15.607  4.220   5.282   1.00 78.72 34  A 1 
ATOM 248  O O   . TYR A 1 34  ? 14.544  4.709   4.897   1.00 73.46 34  A 1 
ATOM 249  C CB  . TYR A 1 34  ? 16.160  3.315   2.948   1.00 72.33 34  A 1 
ATOM 250  C CG  . TYR A 1 34  ? 16.756  4.592   2.393   1.00 64.65 34  A 1 
ATOM 251  C CD1 . TYR A 1 34  ? 15.943  5.720   2.158   1.00 58.69 34  A 1 
ATOM 252  C CD2 . TYR A 1 34  ? 18.137  4.662   2.135   1.00 56.14 34  A 1 
ATOM 253  C CE1 . TYR A 1 34  ? 16.505  6.907   1.656   1.00 47.56 34  A 1 
ATOM 254  C CE2 . TYR A 1 34  ? 18.706  5.847   1.637   1.00 48.83 34  A 1 
ATOM 255  C CZ  . TYR A 1 34  ? 17.888  6.970   1.394   1.00 46.82 34  A 1 
ATOM 256  O OH  . TYR A 1 34  ? 18.434  8.115   0.904   1.00 46.10 34  A 1 
ATOM 257  N N   . GLN A 1 35  ? 16.159  4.557   6.454   1.00 76.44 35  A 1 
ATOM 258  C CA  . GLN A 1 35  ? 15.606  5.520   7.418   1.00 76.28 35  A 1 
ATOM 259  C C   . GLN A 1 35  ? 16.565  6.702   7.674   1.00 77.38 35  A 1 
ATOM 260  O O   . GLN A 1 35  ? 16.507  7.355   8.717   1.00 74.02 35  A 1 
ATOM 261  C CB  . GLN A 1 35  ? 15.241  4.779   8.716   1.00 74.10 35  A 1 
ATOM 262  C CG  . GLN A 1 35  ? 14.161  3.689   8.556   1.00 73.92 35  A 1 
ATOM 263  C CD  . GLN A 1 35  ? 12.752  4.219   8.364   1.00 72.20 35  A 1 
ATOM 264  O OE1 . GLN A 1 35  ? 12.448  5.389   8.533   1.00 66.74 35  A 1 
ATOM 265  N NE2 . GLN A 1 35  ? 11.817  3.361   8.029   1.00 64.95 35  A 1 
ATOM 266  N N   . ALA A 1 36  ? 17.482  6.985   6.741   1.00 76.43 36  A 1 
ATOM 267  C CA  . ALA A 1 36  ? 18.478  8.046   6.887   1.00 76.27 36  A 1 
ATOM 268  C C   . ALA A 1 36  ? 17.813  9.407   7.177   1.00 76.87 36  A 1 
ATOM 269  O O   . ALA A 1 36  ? 16.890  9.834   6.486   1.00 71.59 36  A 1 
ATOM 270  C CB  . ALA A 1 36  ? 19.359  8.085   5.634   1.00 72.43 36  A 1 
ATOM 271  N N   . GLY A 1 37  ? 18.271  10.088  8.245   1.00 79.44 37  A 1 
ATOM 272  C CA  . GLY A 1 37  ? 17.700  11.359  8.709   1.00 79.58 37  A 1 
ATOM 273  C C   . GLY A 1 37  ? 16.381  11.245  9.485   1.00 81.73 37  A 1 
ATOM 274  O O   . GLY A 1 37  ? 15.802  12.272  9.830   1.00 77.95 37  A 1 
ATOM 275  N N   . LYS A 1 38  ? 15.905  10.031  9.787   1.00 83.10 38  A 1 
ATOM 276  C CA  . LYS A 1 38  ? 14.632  9.774   10.496  1.00 83.37 38  A 1 
ATOM 277  C C   . LYS A 1 38  ? 14.805  9.070   11.843  1.00 86.48 38  A 1 
ATOM 278  O O   . LYS A 1 38  ? 13.819  8.682   12.461  1.00 84.31 38  A 1 
ATOM 279  C CB  . LYS A 1 38  ? 13.668  9.006   9.573   1.00 79.18 38  A 1 
ATOM 280  C CG  . LYS A 1 38  ? 13.425  9.695   8.223   1.00 74.55 38  A 1 
ATOM 281  C CD  . LYS A 1 38  ? 12.861  11.114  8.366   1.00 68.37 38  A 1 
ATOM 282  C CE  . LYS A 1 38  ? 12.664  11.704  6.977   1.00 63.41 38  A 1 
ATOM 283  N NZ  . LYS A 1 38  ? 12.016  13.026  7.046   1.00 55.36 38  A 1 
ATOM 284  N N   . GLN A 1 39  ? 16.045  8.958   12.329  1.00 84.98 39  A 1 
ATOM 285  C CA  . GLN A 1 39  ? 16.396  8.268   13.570  1.00 86.06 39  A 1 
ATOM 286  C C   . GLN A 1 39  ? 15.589  8.791   14.767  1.00 88.46 39  A 1 
ATOM 287  O O   . GLN A 1 39  ? 15.070  7.998   15.543  1.00 87.61 39  A 1 
ATOM 288  C CB  . GLN A 1 39  ? 17.898  8.434   13.867  1.00 83.04 39  A 1 
ATOM 289  C CG  . GLN A 1 39  ? 18.856  7.807   12.840  1.00 73.64 39  A 1 
ATOM 290  C CD  . GLN A 1 39  ? 19.168  8.673   11.623  1.00 67.09 39  A 1 
ATOM 291  O OE1 . GLN A 1 39  ? 18.553  9.690   11.345  1.00 61.61 39  A 1 
ATOM 292  N NE2 . GLN A 1 39  ? 20.139  8.296   10.823  1.00 57.06 39  A 1 
ATOM 293  N N   . ASN A 1 40  ? 15.435  10.114  14.889  1.00 86.25 40  A 1 
ATOM 294  C CA  . ASN A 1 40  ? 14.711  10.716  16.006  1.00 87.24 40  A 1 
ATOM 295  C C   . ASN A 1 40  ? 13.230  10.328  16.006  1.00 88.85 40  A 1 
ATOM 296  O O   . ASN A 1 40  ? 12.710  9.951   17.045  1.00 87.93 40  A 1 
ATOM 297  C CB  . ASN A 1 40  ? 14.892  12.242  15.972  1.00 85.59 40  A 1 
ATOM 298  C CG  . ASN A 1 40  ? 16.324  12.682  16.222  1.00 79.52 40  A 1 
ATOM 299  O OD1 . ASN A 1 40  ? 17.186  11.926  16.634  1.00 72.67 40  A 1 
ATOM 300  N ND2 . ASN A 1 40  ? 16.633  13.926  15.953  1.00 71.49 40  A 1 
ATOM 301  N N   . ALA A 1 41  ? 12.570  10.352  14.844  1.00 87.68 41  A 1 
ATOM 302  C CA  . ALA A 1 41  ? 11.160  9.976   14.730  1.00 87.73 41  A 1 
ATOM 303  C C   . ALA A 1 41  ? 10.929  8.487   15.048  1.00 89.83 41  A 1 
ATOM 304  O O   . ALA A 1 41  ? 9.944   8.131   15.694  1.00 89.27 41  A 1 
ATOM 305  C CB  . ALA A 1 41  ? 10.687  10.328  13.313  1.00 85.91 41  A 1 
ATOM 306  N N   . VAL A 1 42  ? 11.861  7.616   14.632  1.00 89.67 42  A 1 
ATOM 307  C CA  . VAL A 1 42  ? 11.806  6.186   14.965  1.00 91.04 42  A 1 
ATOM 308  C C   . VAL A 1 42  ? 12.000  5.983   16.470  1.00 92.40 42  A 1 
ATOM 309  O O   . VAL A 1 42  ? 11.191  5.299   17.089  1.00 92.31 42  A 1 
ATOM 310  C CB  . VAL A 1 42  ? 12.830  5.383   14.139  1.00 90.55 42  A 1 
ATOM 311  C CG1 . VAL A 1 42  ? 12.857  3.904   14.542  1.00 88.39 42  A 1 
ATOM 312  C CG2 . VAL A 1 42  ? 12.497  5.442   12.640  1.00 88.31 42  A 1 
ATOM 313  N N   . ARG A 1 43  ? 13.017  6.613   17.087  1.00 91.40 43  A 1 
ATOM 314  C CA  . ARG A 1 43  ? 13.249  6.529   18.540  1.00 91.91 43  A 1 
ATOM 315  C C   . ARG A 1 43  ? 12.041  7.015   19.333  1.00 92.72 43  A 1 
ATOM 316  O O   . ARG A 1 43  ? 11.570  6.292   20.200  1.00 92.29 43  A 1 
ATOM 317  C CB  . ARG A 1 43  ? 14.504  7.318   18.938  1.00 91.46 43  A 1 
ATOM 318  C CG  . ARG A 1 43  ? 15.788  6.609   18.491  1.00 83.07 43  A 1 
ATOM 319  C CD  . ARG A 1 43  ? 17.010  7.452   18.869  1.00 81.00 43  A 1 
ATOM 320  N NE  . ARG A 1 43  ? 18.261  6.810   18.419  1.00 74.15 43  A 1 
ATOM 321  C CZ  . ARG A 1 43  ? 19.470  7.009   18.919  1.00 66.40 43  A 1 
ATOM 322  N NH1 . ARG A 1 43  ? 19.686  7.848   19.895  1.00 59.91 43  A 1 
ATOM 323  N NH2 . ARG A 1 43  ? 20.494  6.355   18.441  1.00 57.61 43  A 1 
ATOM 324  N N   . GLU A 1 44  ? 11.497  8.169   18.970  1.00 91.47 44  A 1 
ATOM 325  C CA  . GLU A 1 44  ? 10.309  8.742   19.616  1.00 90.99 44  A 1 
ATOM 326  C C   . GLU A 1 44  ? 9.116   7.775   19.598  1.00 92.18 44  A 1 
ATOM 327  O O   . GLU A 1 44  ? 8.403   7.653   20.596  1.00 91.69 44  A 1 
ATOM 328  C CB  . GLU A 1 44  ? 9.955   10.062  18.906  1.00 89.48 44  A 1 
ATOM 329  C CG  . GLU A 1 44  ? 8.763   10.767  19.563  1.00 78.39 44  A 1 
ATOM 330  C CD  . GLU A 1 44  ? 8.337   12.078  18.891  1.00 74.28 44  A 1 
ATOM 331  O OE1 . GLU A 1 44  ? 7.381   12.681  19.441  1.00 66.50 44  A 1 
ATOM 332  O OE2 . GLU A 1 44  ? 8.913   12.460  17.849  1.00 66.63 44  A 1 
ATOM 333  N N   . LEU A 1 45  ? 8.904   7.053   18.493  1.00 92.15 45  A 1 
ATOM 334  C CA  . LEU A 1 45  ? 7.842   6.048   18.417  1.00 92.90 45  A 1 
ATOM 335  C C   . LEU A 1 45  ? 8.058   4.919   19.436  1.00 94.02 45  A 1 
ATOM 336  O O   . LEU A 1 45  ? 7.122   4.563   20.150  1.00 93.92 45  A 1 
ATOM 337  C CB  . LEU A 1 45  ? 7.730   5.549   16.964  1.00 92.93 45  A 1 
ATOM 338  C CG  . LEU A 1 45  ? 6.630   4.488   16.753  1.00 92.01 45  A 1 
ATOM 339  C CD1 . LEU A 1 45  ? 6.050   4.601   15.349  1.00 87.14 45  A 1 
ATOM 340  C CD2 . LEU A 1 45  ? 7.159   3.055   16.901  1.00 86.82 45  A 1 
ATOM 341  N N   . PHE A 1 46  ? 9.274   4.365   19.525  1.00 93.81 46  A 1 
ATOM 342  C CA  . PHE A 1 46  ? 9.585   3.303   20.489  1.00 94.34 46  A 1 
ATOM 343  C C   . PHE A 1 46  ? 9.472   3.787   21.941  1.00 94.73 46  A 1 
ATOM 344  O O   . PHE A 1 46  ? 8.872   3.092   22.760  1.00 94.07 46  A 1 
ATOM 345  C CB  . PHE A 1 46  ? 10.984  2.732   20.218  1.00 94.53 46  A 1 
ATOM 346  C CG  . PHE A 1 46  ? 11.023  1.682   19.120  1.00 94.99 46  A 1 
ATOM 347  C CD1 . PHE A 1 46  ? 10.775  0.336   19.431  1.00 93.16 46  A 1 
ATOM 348  C CD2 . PHE A 1 46  ? 11.316  2.042   17.794  1.00 93.62 46  A 1 
ATOM 349  C CE1 . PHE A 1 46  ? 10.828  -0.643  18.423  1.00 93.27 46  A 1 
ATOM 350  C CE2 . PHE A 1 46  ? 11.366  1.065   16.784  1.00 93.49 46  A 1 
ATOM 351  C CZ  . PHE A 1 46  ? 11.126  -0.281  17.098  1.00 94.37 46  A 1 
ATOM 352  N N   . ASP A 1 47  ? 9.988   4.979   22.246  1.00 93.74 47  A 1 
ATOM 353  C CA  . ASP A 1 47  ? 9.928   5.568   23.585  1.00 93.40 47  A 1 
ATOM 354  C C   . ASP A 1 47  ? 8.473   5.731   24.042  1.00 93.56 47  A 1 
ATOM 355  O O   . ASP A 1 47  ? 8.099   5.280   25.123  1.00 92.84 47  A 1 
ATOM 356  C CB  . ASP A 1 47  ? 10.682  6.914   23.605  1.00 93.02 47  A 1 
ATOM 357  C CG  . ASP A 1 47  ? 12.202  6.791   23.391  1.00 90.67 47  A 1 
ATOM 358  O OD1 . ASP A 1 47  ? 12.766  5.711   23.695  1.00 86.88 47  A 1 
ATOM 359  O OD2 . ASP A 1 47  ? 12.806  7.786   22.929  1.00 87.05 47  A 1 
ATOM 360  N N   . ARG A 1 48  ? 7.605   6.248   23.178  1.00 92.74 48  A 1 
ATOM 361  C CA  . ARG A 1 48  ? 6.174   6.427   23.474  1.00 91.88 48  A 1 
ATOM 362  C C   . ARG A 1 48  ? 5.415   5.116   23.660  1.00 92.70 48  A 1 
ATOM 363  O O   . ARG A 1 48  ? 4.510   5.049   24.494  1.00 91.39 48  A 1 
ATOM 364  C CB  . ARG A 1 48  ? 5.517   7.232   22.353  1.00 91.27 48  A 1 
ATOM 365  C CG  . ARG A 1 48  ? 5.980   8.685   22.381  1.00 85.44 48  A 1 
ATOM 366  C CD  . ARG A 1 48  ? 5.274   9.465   21.272  1.00 80.57 48  A 1 
ATOM 367  N NE  . ARG A 1 48  ? 5.737   10.852  21.222  1.00 74.31 48  A 1 
ATOM 368  C CZ  . ARG A 1 48  ? 5.522   11.794  22.122  1.00 66.59 48  A 1 
ATOM 369  N NH1 . ARG A 1 48  ? 4.768   11.606  23.168  1.00 60.35 48  A 1 
ATOM 370  N NH2 . ARG A 1 48  ? 6.095   12.949  21.974  1.00 58.39 48  A 1 
ATOM 371  N N   . LEU A 1 49  ? 5.743   4.077   22.892  1.00 91.83 49  A 1 
ATOM 372  C CA  . LEU A 1 49  ? 5.150   2.753   23.093  1.00 92.07 49  A 1 
ATOM 373  C C   . LEU A 1 49  ? 5.588   2.151   24.434  1.00 92.24 49  A 1 
ATOM 374  O O   . LEU A 1 49  ? 4.769   1.568   25.143  1.00 91.72 49  A 1 
ATOM 375  C CB  . LEU A 1 49  ? 5.519   1.829   21.922  1.00 93.15 49  A 1 
ATOM 376  C CG  . LEU A 1 49  ? 4.838   2.166   20.584  1.00 92.55 49  A 1 
ATOM 377  C CD1 . LEU A 1 49  ? 5.326   1.181   19.520  1.00 89.99 49  A 1 
ATOM 378  C CD2 . LEU A 1 49  ? 3.313   2.073   20.657  1.00 90.26 49  A 1 
ATOM 379  N N   . LYS A 1 50  ? 6.861   2.357   24.817  1.00 93.46 50  A 1 
ATOM 380  C CA  . LYS A 1 50  ? 7.402   1.915   26.108  1.00 92.22 50  A 1 
ATOM 381  C C   . LYS A 1 50  ? 6.752   2.650   27.283  1.00 92.21 50  A 1 
ATOM 382  O O   . LYS A 1 50  ? 6.349   2.001   28.245  1.00 91.24 50  A 1 
ATOM 383  C CB  . LYS A 1 50  ? 8.930   2.069   26.080  1.00 91.04 50  A 1 
ATOM 384  C CG  . LYS A 1 50  ? 9.569   1.522   27.362  1.00 77.34 50  A 1 
ATOM 385  C CD  . LYS A 1 50  ? 11.092  1.447   27.236  1.00 72.18 50  A 1 
ATOM 386  C CE  . LYS A 1 50  ? 11.654  0.877   28.544  1.00 62.61 50  A 1 
ATOM 387  N NZ  . LYS A 1 50  ? 13.001  0.288   28.360  1.00 56.06 50  A 1 
ATOM 388  N N   . GLU A 1 51  ? 6.584   3.969   27.204  1.00 91.28 51  A 1 
ATOM 389  C CA  . GLU A 1 51  ? 5.864   4.784   28.206  1.00 90.74 51  A 1 
ATOM 390  C C   . GLU A 1 51  ? 4.429   4.283   28.451  1.00 90.29 51  A 1 
ATOM 391  O O   . GLU A 1 51  ? 3.895   4.427   29.546  1.00 88.05 51  A 1 
ATOM 392  C CB  . GLU A 1 51  ? 5.791   6.244   27.724  1.00 89.83 51  A 1 
ATOM 393  C CG  . GLU A 1 51  ? 7.118   7.015   27.846  1.00 84.77 51  A 1 
ATOM 394  C CD  . GLU A 1 51  ? 7.076   8.411   27.186  1.00 83.49 51  A 1 
ATOM 395  O OE1 . GLU A 1 51  ? 8.095   9.124   27.284  1.00 75.83 51  A 1 
ATOM 396  O OE2 . GLU A 1 51  ? 6.035   8.778   26.578  1.00 77.77 51  A 1 
ATOM 397  N N   . ARG A 1 52  ? 3.822   3.676   27.437  1.00 90.45 52  A 1 
ATOM 398  C CA  . ARG A 1 52  ? 2.469   3.106   27.488  1.00 89.52 52  A 1 
ATOM 399  C C   . ARG A 1 52  ? 2.433   1.623   27.874  1.00 90.60 52  A 1 
ATOM 400  O O   . ARG A 1 52  ? 1.367   1.018   27.793  1.00 88.55 52  A 1 
ATOM 401  C CB  . ARG A 1 52  ? 1.768   3.383   26.149  1.00 89.18 52  A 1 
ATOM 402  C CG  . ARG A 1 52  ? 1.529   4.883   25.957  1.00 87.17 52  A 1 
ATOM 403  C CD  . ARG A 1 52  ? 0.894   5.154   24.592  1.00 83.19 52  A 1 
ATOM 404  N NE  . ARG A 1 52  ? 0.560   6.577   24.404  1.00 80.18 52  A 1 
ATOM 405  C CZ  . ARG A 1 52  ? -0.450  7.234   24.945  1.00 74.07 52  A 1 
ATOM 406  N NH1 . ARG A 1 52  ? -1.269  6.669   25.784  1.00 68.29 52  A 1 
ATOM 407  N NH2 . ARG A 1 52  ? -0.652  8.483   24.655  1.00 68.93 52  A 1 
ATOM 408  N N   . HIS A 1 53  ? 3.574   1.052   28.290  1.00 90.11 53  A 1 
ATOM 409  C CA  . HIS A 1 53  ? 3.711   -0.360  28.664  1.00 90.27 53  A 1 
ATOM 410  C C   . HIS A 1 53  ? 3.229   -1.340  27.577  1.00 91.22 53  A 1 
ATOM 411  O O   . HIS A 1 53  ? 2.699   -2.407  27.881  1.00 88.82 53  A 1 
ATOM 412  C CB  . HIS A 1 53  ? 3.062   -0.603  30.037  1.00 89.39 53  A 1 
ATOM 413  C CG  . HIS A 1 53  ? 3.598   0.305   31.117  1.00 87.94 53  A 1 
ATOM 414  N ND1 . HIS A 1 53  ? 4.887   0.315   31.594  1.00 77.34 53  A 1 
ATOM 415  C CD2 . HIS A 1 53  ? 2.910   1.279   31.790  1.00 77.68 53  A 1 
ATOM 416  C CE1 . HIS A 1 53  ? 4.975   1.268   32.532  1.00 79.75 53  A 1 
ATOM 417  N NE2 . HIS A 1 53  ? 3.793   1.878   32.696  1.00 81.10 53  A 1 
ATOM 418  N N   . THR A 1 54  ? 3.411   -0.982  26.298  1.00 91.55 54  A 1 
ATOM 419  C CA  . THR A 1 54  ? 3.026   -1.819  25.156  1.00 92.36 54  A 1 
ATOM 420  C C   . THR A 1 54  ? 4.054   -2.929  24.934  1.00 93.07 54  A 1 
ATOM 421  O O   . THR A 1 54  ? 5.262   -2.677  24.939  1.00 91.61 54  A 1 
ATOM 422  C CB  . THR A 1 54  ? 2.877   -0.971  23.886  1.00 91.69 54  A 1 
ATOM 423  O OG1 . THR A 1 54  ? 1.997   0.101   24.121  1.00 82.52 54  A 1 
ATOM 424  C CG2 . THR A 1 54  ? 2.307   -1.756  22.711  1.00 82.66 54  A 1 
ATOM 425  N N   . GLU A 1 55  ? 3.594   -4.153  24.677  1.00 92.55 55  A 1 
ATOM 426  C CA  . GLU A 1 55  ? 4.445   -5.265  24.250  1.00 93.04 55  A 1 
ATOM 427  C C   . GLU A 1 55  ? 4.866   -5.056  22.785  1.00 93.84 55  A 1 
ATOM 428  O O   . GLU A 1 55  ? 4.051   -5.152  21.866  1.00 92.29 55  A 1 
ATOM 429  C CB  . GLU A 1 55  ? 3.695   -6.594  24.470  1.00 90.64 55  A 1 
ATOM 430  C CG  . GLU A 1 55  ? 4.614   -7.813  24.274  1.00 80.71 55  A 1 
ATOM 431  C CD  . GLU A 1 55  ? 3.865   -9.156  24.296  1.00 82.62 55  A 1 
ATOM 432  O OE1 . GLU A 1 55  ? 4.310   -10.093 23.579  1.00 72.89 55  A 1 
ATOM 433  O OE2 . GLU A 1 55  ? 2.817   -9.283  24.943  1.00 76.01 55  A 1 
ATOM 434  N N   . ILE A 1 56  ? 6.152   -4.755  22.554  1.00 93.67 56  A 1 
ATOM 435  C CA  . ILE A 1 56  ? 6.680   -4.415  21.225  1.00 94.23 56  A 1 
ATOM 436  C C   . ILE A 1 56  ? 7.354   -5.635  20.591  1.00 94.08 56  A 1 
ATOM 437  O O   . ILE A 1 56  ? 8.314   -6.182  21.135  1.00 92.68 56  A 1 
ATOM 438  C CB  . ILE A 1 56  ? 7.639   -3.208  21.294  1.00 94.01 56  A 1 
ATOM 439  C CG1 . ILE A 1 56  ? 6.974   -1.981  21.968  1.00 92.10 56  A 1 
ATOM 440  C CG2 . ILE A 1 56  ? 8.113   -2.845  19.872  1.00 91.60 56  A 1 
ATOM 441  C CD1 . ILE A 1 56  ? 7.934   -0.817  22.230  1.00 89.09 56  A 1 
ATOM 442  N N   . TRP A 1 57  ? 6.905   -6.017  19.397  1.00 96.02 57  A 1 
ATOM 443  C CA  . TRP A 1 57  ? 7.517   -7.042  18.549  1.00 95.83 57  A 1 
ATOM 444  C C   . TRP A 1 57  ? 8.076   -6.397  17.282  1.00 95.98 57  A 1 
ATOM 445  O O   . TRP A 1 57  ? 7.397   -5.601  16.646  1.00 95.07 57  A 1 
ATOM 446  C CB  . TRP A 1 57  ? 6.485   -8.123  18.229  1.00 95.34 57  A 1 
ATOM 447  C CG  . TRP A 1 57  ? 6.155   -8.990  19.401  1.00 94.44 57  A 1 
ATOM 448  C CD1 . TRP A 1 57  ? 5.403   -8.626  20.464  1.00 91.05 57  A 1 
ATOM 449  C CD2 . TRP A 1 57  ? 6.623   -10.337 19.680  1.00 93.06 57  A 1 
ATOM 450  N NE1 . TRP A 1 57  ? 5.376   -9.650  21.379  1.00 89.95 57  A 1 
ATOM 451  C CE2 . TRP A 1 57  ? 6.111   -10.734 20.950  1.00 91.92 57  A 1 
ATOM 452  C CE3 . TRP A 1 57  ? 7.437   -11.264 18.997  1.00 90.61 57  A 1 
ATOM 453  C CZ2 . TRP A 1 57  ? 6.396   -11.987 21.516  1.00 90.19 57  A 1 
ATOM 454  C CZ3 . TRP A 1 57  ? 7.723   -12.527 19.551  1.00 88.73 57  A 1 
ATOM 455  C CH2 . TRP A 1 57  ? 7.206   -12.892 20.806  1.00 88.03 57  A 1 
ATOM 456  N N   . VAL A 1 58  ? 9.318   -6.727  16.879  1.00 95.47 58  A 1 
ATOM 457  C CA  . VAL A 1 58  ? 9.971   -6.068  15.734  1.00 95.74 58  A 1 
ATOM 458  C C   . VAL A 1 58  ? 10.387  -7.088  14.684  1.00 95.14 58  A 1 
ATOM 459  O O   . VAL A 1 58  ? 10.962  -8.126  14.999  1.00 94.39 58  A 1 
ATOM 460  C CB  . VAL A 1 58  ? 11.153  -5.183  16.179  1.00 95.65 58  A 1 
ATOM 461  C CG1 . VAL A 1 58  ? 11.729  -4.382  14.999  1.00 92.57 58  A 1 
ATOM 462  C CG2 . VAL A 1 58  ? 10.719  -4.163  17.238  1.00 92.83 58  A 1 
ATOM 463  N N   . GLU A 1 59  ? 10.135  -6.785  13.406  1.00 95.48 59  A 1 
ATOM 464  C CA  . GLU A 1 59  ? 10.618  -7.593  12.284  1.00 94.74 59  A 1 
ATOM 465  C C   . GLU A 1 59  ? 12.145  -7.750  12.361  1.00 94.46 59  A 1 
ATOM 466  O O   . GLU A 1 59  ? 12.889  -6.780  12.532  1.00 94.06 59  A 1 
ATOM 467  C CB  . GLU A 1 59  ? 10.197  -6.949  10.958  1.00 93.72 59  A 1 
ATOM 468  C CG  . GLU A 1 59  ? 10.518  -7.823  9.732   1.00 90.04 59  A 1 
ATOM 469  C CD  . GLU A 1 59  ? 11.189  -7.074  8.579   1.00 88.41 59  A 1 
ATOM 470  O OE1 . GLU A 1 59  ? 11.712  -7.769  7.676   1.00 78.56 59  A 1 
ATOM 471  O OE2 . GLU A 1 59  ? 11.233  -5.824  8.603   1.00 81.02 59  A 1 
ATOM 472  N N   . LYS A 1 60  ? 12.623  -8.986  12.210  1.00 94.15 60  A 1 
ATOM 473  C CA  . LYS A 1 60  ? 14.030  -9.363  12.422  1.00 93.71 60  A 1 
ATOM 474  C C   . LYS A 1 60  ? 15.016  -8.537  11.593  1.00 94.18 60  A 1 
ATOM 475  O O   . LYS A 1 60  ? 16.064  -8.134  12.099  1.00 93.49 60  A 1 
ATOM 476  C CB  . LYS A 1 60  ? 14.151  -10.865 12.124  1.00 92.18 60  A 1 
ATOM 477  C CG  . LYS A 1 60  ? 15.545  -11.437 12.408  1.00 84.78 60  A 1 
ATOM 478  C CD  . LYS A 1 60  ? 15.509  -12.953 12.202  1.00 81.25 60  A 1 
ATOM 479  C CE  . LYS A 1 60  ? 16.846  -13.607 12.560  1.00 71.87 60  A 1 
ATOM 480  N NZ  . LYS A 1 60  ? 16.710  -15.088 12.542  1.00 63.83 60  A 1 
ATOM 481  N N   . GLN A 1 61  ? 14.712  -8.274  10.320  1.00 93.44 61  A 1 
ATOM 482  C CA  . GLN A 1 61  ? 15.587  -7.487  9.449   1.00 92.89 61  A 1 
ATOM 483  C C   . GLN A 1 61  ? 15.616  -6.021  9.883   1.00 93.88 61  A 1 
ATOM 484  O O   . GLN A 1 61  ? 16.695  -5.429  9.963   1.00 93.54 61  A 1 
ATOM 485  C CB  . GLN A 1 61  ? 15.145  -7.649  7.990   1.00 91.65 61  A 1 
ATOM 486  C CG  . GLN A 1 61  ? 16.015  -6.842  7.010   1.00 81.41 61  A 1 
ATOM 487  C CD  . GLN A 1 61  ? 15.679  -7.099  5.546   1.00 72.42 61  A 1 
ATOM 488  O OE1 . GLN A 1 61  ? 15.027  -8.059  5.183   1.00 64.10 61  A 1 
ATOM 489  N NE2 . GLN A 1 61  ? 16.153  -6.273  4.639   1.00 59.70 61  A 1 
ATOM 490  N N   . PHE A 1 62  ? 14.466  -5.455  10.237  1.00 92.84 62  A 1 
ATOM 491  C CA  . PHE A 1 62  ? 14.377  -4.081  10.712  1.00 93.64 62  A 1 
ATOM 492  C C   . PHE A 1 62  ? 15.080  -3.899  12.062  1.00 94.32 62  A 1 
ATOM 493  O O   . PHE A 1 62  ? 15.869  -2.970  12.209  1.00 94.19 62  A 1 
ATOM 494  C CB  . PHE A 1 62  ? 12.908  -3.648  10.776  1.00 93.74 62  A 1 
ATOM 495  C CG  . PHE A 1 62  ? 12.731  -2.178  11.109  1.00 93.96 62  A 1 
ATOM 496  C CD1 . PHE A 1 62  ? 11.899  -1.786  12.175  1.00 92.14 62  A 1 
ATOM 497  C CD2 . PHE A 1 62  ? 13.400  -1.197  10.356  1.00 92.57 62  A 1 
ATOM 498  C CE1 . PHE A 1 62  ? 11.737  -0.427  12.480  1.00 92.30 62  A 1 
ATOM 499  C CE2 . PHE A 1 62  ? 13.248  0.165   10.666  1.00 91.91 62  A 1 
ATOM 500  C CZ  . PHE A 1 62  ? 12.414  0.550   11.728  1.00 92.90 62  A 1 
ATOM 501  N N   . TYR A 1 63  ? 14.910  -4.831  13.011  1.00 94.65 63  A 1 
ATOM 502  C CA  . TYR A 1 63  ? 15.622  -4.804  14.292  1.00 95.06 63  A 1 
ATOM 503  C C   . TYR A 1 63  ? 17.147  -4.795  14.105  1.00 95.00 63  A 1 
ATOM 504  O O   . TYR A 1 63  ? 17.859  -3.984  14.701  1.00 94.60 63  A 1 
ATOM 505  C CB  . TYR A 1 63  ? 15.201  -6.008  15.138  1.00 95.25 63  A 1 
ATOM 506  C CG  . TYR A 1 63  ? 15.835  -6.002  16.513  1.00 95.28 63  A 1 
ATOM 507  C CD1 . TYR A 1 63  ? 16.957  -6.810  16.789  1.00 93.00 63  A 1 
ATOM 508  C CD2 . TYR A 1 63  ? 15.314  -5.164  17.510  1.00 93.51 63  A 1 
ATOM 509  C CE1 . TYR A 1 63  ? 17.544  -6.786  18.069  1.00 92.93 63  A 1 
ATOM 510  C CE2 . TYR A 1 63  ? 15.898  -5.136  18.790  1.00 93.09 63  A 1 
ATOM 511  C CZ  . TYR A 1 63  ? 17.011  -5.950  19.071  1.00 93.80 63  A 1 
ATOM 512  O OH  . TYR A 1 63  ? 17.571  -5.929  20.309  1.00 92.36 63  A 1 
ATOM 513  N N   . ARG A 1 64  ? 17.660  -5.655  13.218  1.00 94.54 64  A 1 
ATOM 514  C CA  . ARG A 1 64  ? 19.084  -5.686  12.864  1.00 94.18 64  A 1 
ATOM 515  C C   . ARG A 1 64  ? 19.546  -4.359  12.256  1.00 94.29 64  A 1 
ATOM 516  O O   . ARG A 1 64  ? 20.616  -3.878  12.619  1.00 93.65 64  A 1 
ATOM 517  C CB  . ARG A 1 64  ? 19.337  -6.873  11.922  1.00 93.61 64  A 1 
ATOM 518  C CG  . ARG A 1 64  ? 20.818  -7.012  11.546  1.00 82.02 64  A 1 
ATOM 519  C CD  . ARG A 1 64  ? 21.062  -8.233  10.653  1.00 80.55 64  A 1 
ATOM 520  N NE  . ARG A 1 64  ? 20.337  -8.127  9.375   1.00 69.22 64  A 1 
ATOM 521  C CZ  . ARG A 1 64  ? 20.167  -9.083  8.480   1.00 61.89 64  A 1 
ATOM 522  N NH1 . ARG A 1 64  ? 20.682  -10.271 8.631   1.00 55.77 64  A 1 
ATOM 523  N NH2 . ARG A 1 64  ? 19.460  -8.859  7.409   1.00 51.40 64  A 1 
ATOM 524  N N   . TYR A 1 65  ? 18.755  -3.762  11.360  1.00 93.47 65  A 1 
ATOM 525  C CA  . TYR A 1 65  ? 19.057  -2.460  10.764  1.00 92.93 65  A 1 
ATOM 526  C C   . TYR A 1 65  ? 19.145  -1.351  11.826  1.00 93.27 65  A 1 
ATOM 527  O O   . TYR A 1 65  ? 20.127  -0.609  11.847  1.00 92.58 65  A 1 
ATOM 528  C CB  . TYR A 1 65  ? 18.006  -2.140  9.693   1.00 92.20 65  A 1 
ATOM 529  C CG  . TYR A 1 65  ? 18.105  -0.728  9.160   1.00 91.06 65  A 1 
ATOM 530  C CD1 . TYR A 1 65  ? 17.220  0.264   9.620   1.00 87.77 65  A 1 
ATOM 531  C CD2 . TYR A 1 65  ? 19.108  -0.399  8.233   1.00 88.59 65  A 1 
ATOM 532  C CE1 . TYR A 1 65  ? 17.331  1.581   9.144   1.00 86.94 65  A 1 
ATOM 533  C CE2 . TYR A 1 65  ? 19.224  0.917   7.755   1.00 87.07 65  A 1 
ATOM 534  C CZ  . TYR A 1 65  ? 18.335  1.909   8.208   1.00 87.39 65  A 1 
ATOM 535  O OH  . TYR A 1 65  ? 18.444  3.179   7.741   1.00 85.47 65  A 1 
ATOM 536  N N   . LEU A 1 66  ? 18.178  -1.283  12.758  1.00 93.25 66  A 1 
ATOM 537  C CA  . LEU A 1 66  ? 18.195  -0.311  13.857  1.00 92.75 66  A 1 
ATOM 538  C C   . LEU A 1 66  ? 19.465  -0.442  14.708  1.00 92.39 66  A 1 
ATOM 539  O O   . LEU A 1 66  ? 20.138  0.555   14.973  1.00 91.67 66  A 1 
ATOM 540  C CB  . LEU A 1 66  ? 16.945  -0.494  14.738  1.00 93.08 66  A 1 
ATOM 541  C CG  . LEU A 1 66  ? 15.597  -0.143  14.078  1.00 92.45 66  A 1 
ATOM 542  C CD1 . LEU A 1 66  ? 14.472  -0.415  15.075  1.00 90.03 66  A 1 
ATOM 543  C CD2 . LEU A 1 66  ? 15.522  1.315   13.631  1.00 90.00 66  A 1 
ATOM 544  N N   . SER A 1 67  ? 19.836  -1.673  15.078  1.00 93.42 67  A 1 
ATOM 545  C CA  . SER A 1 67  ? 21.013  -1.924  15.915  1.00 92.82 67  A 1 
ATOM 546  C C   . SER A 1 67  ? 22.330  -1.624  15.189  1.00 92.17 67  A 1 
ATOM 547  O O   . SER A 1 67  ? 23.208  -0.972  15.744  1.00 90.55 67  A 1 
ATOM 548  C CB  . SER A 1 67  ? 21.007  -3.369  16.418  1.00 92.26 67  A 1 
ATOM 549  O OG  . SER A 1 67  ? 19.829  -3.647  17.149  1.00 76.66 67  A 1 
ATOM 550  N N   . GLN A 1 68  ? 22.477  -2.058  13.931  1.00 91.99 68  A 1 
ATOM 551  C CA  . GLN A 1 68  ? 23.739  -1.952  13.191  1.00 91.43 68  A 1 
ATOM 552  C C   . GLN A 1 68  ? 23.960  -0.571  12.564  1.00 90.61 68  A 1 
ATOM 553  O O   . GLN A 1 68  ? 25.082  -0.080  12.545  1.00 87.80 68  A 1 
ATOM 554  C CB  . GLN A 1 68  ? 23.791  -3.036  12.100  1.00 91.46 68  A 1 
ATOM 555  C CG  . GLN A 1 68  ? 23.902  -4.448  12.695  1.00 89.01 68  A 1 
ATOM 556  C CD  . GLN A 1 68  ? 23.975  -5.550  11.642  1.00 84.87 68  A 1 
ATOM 557  O OE1 . GLN A 1 68  ? 23.645  -5.413  10.473  1.00 80.06 68  A 1 
ATOM 558  N NE2 . GLN A 1 68  ? 24.409  -6.732  12.023  1.00 77.50 68  A 1 
ATOM 559  N N   . THR A 1 69  ? 22.905  0.052   12.035  1.00 89.82 69  A 1 
ATOM 560  C CA  . THR A 1 69  ? 23.006  1.298   11.260  1.00 88.31 69  A 1 
ATOM 561  C C   . THR A 1 69  ? 22.697  2.531   12.102  1.00 87.62 69  A 1 
ATOM 562  O O   . THR A 1 69  ? 23.310  3.578   11.903  1.00 84.72 69  A 1 
ATOM 563  C CB  . THR A 1 69  ? 22.095  1.249   10.022  1.00 87.13 69  A 1 
ATOM 564  O OG1 . THR A 1 69  ? 22.343  0.064   9.295   1.00 83.21 69  A 1 
ATOM 565  C CG2 . THR A 1 69  ? 22.326  2.416   9.067   1.00 81.65 69  A 1 
ATOM 566  N N   . PHE A 1 70  ? 21.769  2.425   13.061  1.00 88.40 70  A 1 
ATOM 567  C CA  . PHE A 1 70  ? 21.386  3.552   13.911  1.00 86.99 70  A 1 
ATOM 568  C C   . PHE A 1 70  ? 22.033  3.523   15.303  1.00 88.04 70  A 1 
ATOM 569  O O   . PHE A 1 70  ? 21.838  4.471   16.070  1.00 84.17 70  A 1 
ATOM 570  C CB  . PHE A 1 70  ? 19.853  3.639   14.022  1.00 83.46 70  A 1 
ATOM 571  C CG  . PHE A 1 70  ? 19.100  4.122   12.794  1.00 81.34 70  A 1 
ATOM 572  C CD1 . PHE A 1 70  ? 19.729  4.363   11.562  1.00 74.87 70  A 1 
ATOM 573  C CD2 . PHE A 1 70  ? 17.723  4.392   12.933  1.00 75.09 70  A 1 
ATOM 574  C CE1 . PHE A 1 70  ? 19.008  4.894   10.481  1.00 70.72 70  A 1 
ATOM 575  C CE2 . PHE A 1 70  ? 17.000  4.927   11.854  1.00 71.38 70  A 1 
ATOM 576  C CZ  . PHE A 1 70  ? 17.644  5.186   10.632  1.00 69.25 70  A 1 
ATOM 577  N N   . ALA A 1 71  ? 22.795  2.459   15.640  1.00 87.78 71  A 1 
ATOM 578  C CA  . ALA A 1 71  ? 23.273  2.208   17.001  1.00 88.68 71  A 1 
ATOM 579  C C   . ALA A 1 71  ? 22.137  2.358   18.038  1.00 89.57 71  A 1 
ATOM 580  O O   . ALA A 1 71  ? 22.318  2.911   19.123  1.00 86.98 71  A 1 
ATOM 581  C CB  . ALA A 1 71  ? 24.514  3.070   17.275  1.00 87.45 71  A 1 
ATOM 582  N N   . PHE A 1 72  ? 20.939  1.921   17.664  1.00 88.81 72  A 1 
ATOM 583  C CA  . PHE A 1 72  ? 19.736  1.956   18.482  1.00 89.97 72  A 1 
ATOM 584  C C   . PHE A 1 72  ? 19.197  0.537   18.635  1.00 91.61 72  A 1 
ATOM 585  O O   . PHE A 1 72  ? 18.718  -0.062  17.669  1.00 90.34 72  A 1 
ATOM 586  C CB  . PHE A 1 72  ? 18.697  2.898   17.856  1.00 88.77 72  A 1 
ATOM 587  C CG  . PHE A 1 72  ? 17.361  2.898   18.580  1.00 89.37 72  A 1 
ATOM 588  C CD1 . PHE A 1 72  ? 16.181  2.546   17.895  1.00 84.99 72  A 1 
ATOM 589  C CD2 . PHE A 1 72  ? 17.296  3.229   19.945  1.00 85.36 72  A 1 
ATOM 590  C CE1 . PHE A 1 72  ? 14.948  2.541   18.568  1.00 83.59 72  A 1 
ATOM 591  C CE2 . PHE A 1 72  ? 16.062  3.215   20.621  1.00 83.98 72  A 1 
ATOM 592  C CZ  . PHE A 1 72  ? 14.887  2.876   19.931  1.00 86.07 72  A 1 
ATOM 593  N N   . THR A 1 73  ? 19.279  0.010   19.853  1.00 91.43 73  A 1 
ATOM 594  C CA  . THR A 1 73  ? 18.749  -1.309  20.207  1.00 91.98 73  A 1 
ATOM 595  C C   . THR A 1 73  ? 17.532  -1.108  21.108  1.00 92.48 73  A 1 
ATOM 596  O O   . THR A 1 73  ? 17.705  -0.911  22.312  1.00 90.35 73  A 1 
ATOM 597  C CB  . THR A 1 73  ? 19.835  -2.167  20.873  1.00 90.61 73  A 1 
ATOM 598  O OG1 . THR A 1 73  ? 20.960  -2.238  20.019  1.00 84.59 73  A 1 
ATOM 599  C CG2 . THR A 1 73  ? 19.373  -3.597  21.115  1.00 83.00 73  A 1 
ATOM 600  N N   . PRO A 1 74  ? 16.310  -1.063  20.542  1.00 92.87 74  A 1 
ATOM 601  C CA  . PRO A 1 74  ? 15.105  -0.889  21.340  1.00 92.52 74  A 1 
ATOM 602  C C   . PRO A 1 74  ? 14.866  -2.095  22.250  1.00 93.55 74  A 1 
ATOM 603  O O   . PRO A 1 74  ? 15.205  -3.230  21.912  1.00 92.68 74  A 1 
ATOM 604  C CB  . PRO A 1 74  ? 13.968  -0.693  20.335  1.00 91.45 74  A 1 
ATOM 605  C CG  . PRO A 1 74  ? 14.450  -1.455  19.099  1.00 91.50 74  A 1 
ATOM 606  C CD  . PRO A 1 74  ? 15.960  -1.245  19.134  1.00 93.15 74  A 1 
ATOM 607  N N   . ASP A 1 75  ? 14.261  -1.838  23.399  1.00 92.09 75  A 1 
ATOM 608  C CA  . ASP A 1 75  ? 13.755  -2.855  24.312  1.00 92.43 75  A 1 
ATOM 609  C C   . ASP A 1 75  ? 12.475  -3.465  23.715  1.00 93.28 75  A 1 
ATOM 610  O O   . ASP A 1 75  ? 11.526  -2.735  23.418  1.00 91.21 75  A 1 
ATOM 611  C CB  . ASP A 1 75  ? 13.522  -2.166  25.662  1.00 90.20 75  A 1 
ATOM 612  C CG  . ASP A 1 75  ? 13.177  -3.099  26.811  1.00 83.83 75  A 1 
ATOM 613  O OD1 . ASP A 1 75  ? 13.329  -4.329  26.654  1.00 77.00 75  A 1 
ATOM 614  O OD2 . ASP A 1 75  ? 12.840  -2.500  27.870  1.00 77.84 75  A 1 
ATOM 615  N N   . ILE A 1 76  ? 12.496  -4.776  23.457  1.00 92.22 76  A 1 
ATOM 616  C CA  . ILE A 1 76  ? 11.427  -5.489  22.748  1.00 92.83 76  A 1 
ATOM 617  C C   . ILE A 1 76  ? 11.041  -6.779  23.468  1.00 92.82 76  A 1 
ATOM 618  O O   . ILE A 1 76  ? 11.883  -7.435  24.076  1.00 91.32 76  A 1 
ATOM 619  C CB  . ILE A 1 76  ? 11.793  -5.769  21.269  1.00 92.29 76  A 1 
ATOM 620  C CG1 . ILE A 1 76  ? 12.981  -6.739  21.104  1.00 90.12 76  A 1 
ATOM 621  C CG2 . ILE A 1 76  ? 12.048  -4.449  20.518  1.00 87.88 76  A 1 
ATOM 622  C CD1 . ILE A 1 76  ? 13.215  -7.195  19.654  1.00 87.05 76  A 1 
ATOM 623  N N   . ALA A 1 77  ? 9.789   -7.188  23.328  1.00 92.33 77  A 1 
ATOM 624  C CA  . ALA A 1 77  ? 9.297   -8.472  23.819  1.00 91.46 77  A 1 
ATOM 625  C C   . ALA A 1 77  ? 9.780   -9.650  22.957  1.00 91.77 77  A 1 
ATOM 626  O O   . ALA A 1 77  ? 9.972   -10.758 23.457  1.00 89.32 77  A 1 
ATOM 627  C CB  . ALA A 1 77  ? 7.771   -8.404  23.858  1.00 91.28 77  A 1 
ATOM 628  N N   . GLY A 1 78  ? 10.008  -9.419  21.659  1.00 91.65 78  A 1 
ATOM 629  C CA  . GLY A 1 78  ? 10.519  -10.435 20.749  1.00 91.28 78  A 1 
ATOM 630  C C   . GLY A 1 78  ? 10.683  -9.955  19.309  1.00 92.63 78  A 1 
ATOM 631  O O   . GLY A 1 78  ? 10.308  -8.840  18.938  1.00 92.15 78  A 1 
ATOM 632  N N   . GLN A 1 79  ? 11.277  -10.821 18.478  1.00 91.51 79  A 1 
ATOM 633  C CA  . GLN A 1 79  ? 11.394  -10.604 17.037  1.00 91.70 79  A 1 
ATOM 634  C C   . GLN A 1 79  ? 10.283  -11.352 16.296  1.00 90.79 79  A 1 
ATOM 635  O O   . GLN A 1 79  ? 9.897   -12.452 16.685  1.00 88.30 79  A 1 
ATOM 636  C CB  . GLN A 1 79  ? 12.785  -11.007 16.528  1.00 90.91 79  A 1 
ATOM 637  C CG  . GLN A 1 79  ? 13.877  -10.084 17.090  1.00 89.17 79  A 1 
ATOM 638  C CD  . GLN A 1 79  ? 15.287  -10.415 16.608  1.00 88.10 79  A 1 
ATOM 639  O OE1 . GLN A 1 79  ? 15.544  -11.081 15.614  1.00 80.68 79  A 1 
ATOM 640  N NE2 . GLN A 1 79  ? 16.293  -9.937  17.312  1.00 78.82 79  A 1 
ATOM 641  N N   . ILE A 1 80  ? 9.800   -10.758 15.206  1.00 91.06 80  A 1 
ATOM 642  C CA  . ILE A 1 80  ? 8.854   -11.391 14.290  1.00 89.61 80  A 1 
ATOM 643  C C   . ILE A 1 80  ? 9.668   -12.221 13.292  1.00 87.76 80  A 1 
ATOM 644  O O   . ILE A 1 80  ? 10.277  -11.684 12.364  1.00 84.19 80  A 1 
ATOM 645  C CB  . ILE A 1 80  ? 7.952   -10.341 13.601  1.00 89.96 80  A 1 
ATOM 646  C CG1 . ILE A 1 80  ? 7.227   -9.440  14.630  1.00 88.56 80  A 1 
ATOM 647  C CG2 . ILE A 1 80  ? 6.938   -11.062 12.700  1.00 87.54 80  A 1 
ATOM 648  C CD1 . ILE A 1 80  ? 6.496   -8.241  14.013  1.00 85.80 80  A 1 
ATOM 649  N N   . ASP A 1 81  ? 9.707   -13.535 13.505  1.00 83.88 81  A 1 
ATOM 650  C CA  . ASP A 1 81  ? 10.390  -14.523 12.664  1.00 79.80 81  A 1 
ATOM 651  C C   . ASP A 1 81  ? 9.457   -15.622 12.138  1.00 78.46 81  A 1 
ATOM 652  O O   . ASP A 1 81  ? 9.841   -16.368 11.238  1.00 71.03 81  A 1 
ATOM 653  C CB  . ASP A 1 81  ? 11.588  -15.105 13.427  1.00 74.81 81  A 1 
ATOM 654  C CG  . ASP A 1 81  ? 11.235  -15.862 14.717  1.00 68.09 81  A 1 
ATOM 655  O OD1 . ASP A 1 81  ? 10.044  -15.882 15.103  1.00 62.04 81  A 1 
ATOM 656  O OD2 . ASP A 1 81  ? 12.204  -16.386 15.316  1.00 62.12 81  A 1 
ATOM 657  N N   . SER A 1 82  ? 8.229   -15.690 12.643  1.00 74.80 82  A 1 
ATOM 658  C CA  . SER A 1 82  ? 7.169   -16.603 12.211  1.00 73.24 82  A 1 
ATOM 659  C C   . SER A 1 82  ? 6.154   -15.916 11.287  1.00 74.72 82  A 1 
ATOM 660  O O   . SER A 1 82  ? 5.992   -14.694 11.291  1.00 68.71 82  A 1 
ATOM 661  C CB  . SER A 1 82  ? 6.482   -17.227 13.433  1.00 66.34 82  A 1 
ATOM 662  O OG  . SER A 1 82  ? 5.878   -16.245 14.250  1.00 58.72 82  A 1 
ATOM 663  N N   . GLU A 1 83  ? 5.430   -16.727 10.505  1.00 73.93 83  A 1 
ATOM 664  C CA  . GLU A 1 83  ? 4.369   -16.240 9.608   1.00 73.70 83  A 1 
ATOM 665  C C   . GLU A 1 83  ? 3.133   -15.722 10.361  1.00 76.49 83  A 1 
ATOM 666  O O   . GLU A 1 83  ? 2.375   -14.923 9.817   1.00 70.62 83  A 1 
ATOM 667  C CB  . GLU A 1 83  ? 3.943   -17.353 8.640   1.00 66.50 83  A 1 
ATOM 668  C CG  . GLU A 1 83  ? 5.070   -17.774 7.682   1.00 57.88 83  A 1 
ATOM 669  C CD  . GLU A 1 83  ? 4.606   -18.772 6.605   1.00 51.73 83  A 1 
ATOM 670  O OE1 . GLU A 1 83  ? 5.394   -18.991 5.655   1.00 47.55 83  A 1 
ATOM 671  O OE2 . GLU A 1 83  ? 3.482   -19.306 6.722   1.00 47.77 83  A 1 
ATOM 672  N N   . THR A 1 84  ? 2.928   -16.154 11.613  1.00 80.20 84  A 1 
ATOM 673  C CA  . THR A 1 84  ? 1.771   -15.762 12.425  1.00 80.38 84  A 1 
ATOM 674  C C   . THR A 1 84  ? 2.201   -15.393 13.839  1.00 80.72 84  A 1 
ATOM 675  O O   . THR A 1 84  ? 3.023   -16.071 14.451  1.00 75.40 84  A 1 
ATOM 676  C CB  . THR A 1 84  ? 0.698   -16.860 12.478  1.00 74.88 84  A 1 
ATOM 677  O OG1 . THR A 1 84  ? 1.203   -18.049 13.032  1.00 67.90 84  A 1 
ATOM 678  C CG2 . THR A 1 84  ? 0.133   -17.202 11.102  1.00 66.25 84  A 1 
ATOM 679  N N   . LEU A 1 85  ? 1.613   -14.314 14.370  1.00 82.90 85  A 1 
ATOM 680  C CA  . LEU A 1 85  ? 1.792   -13.886 15.756  1.00 83.91 85  A 1 
ATOM 681  C C   . LEU A 1 85  ? 0.519   -13.146 16.197  1.00 86.29 85  A 1 
ATOM 682  O O   . LEU A 1 85  ? 0.047   -12.289 15.448  1.00 84.17 85  A 1 
ATOM 683  C CB  . LEU A 1 85  ? 3.048   -12.993 15.843  1.00 80.44 85  A 1 
ATOM 684  C CG  . LEU A 1 85  ? 3.499   -12.650 17.270  1.00 74.28 85  A 1 
ATOM 685  C CD1 . LEU A 1 85  ? 4.040   -13.866 18.023  1.00 69.42 85  A 1 
ATOM 686  C CD2 . LEU A 1 85  ? 4.627   -11.620 17.211  1.00 70.77 85  A 1 
ATOM 687  N N   . PRO A 1 86  ? -0.046  -13.432 17.389  1.00 86.19 86  A 1 
ATOM 688  C CA  . PRO A 1 86  ? -1.262  -12.766 17.857  1.00 86.75 86  A 1 
ATOM 689  C C   . PRO A 1 86  ? -0.944  -11.325 18.285  1.00 88.51 86  A 1 
ATOM 690  O O   . PRO A 1 86  ? -0.655  -11.055 19.450  1.00 85.45 86  A 1 
ATOM 691  C CB  . PRO A 1 86  ? -1.785  -13.654 18.994  1.00 84.07 86  A 1 
ATOM 692  C CG  . PRO A 1 86  ? -0.510  -14.264 19.572  1.00 80.85 86  A 1 
ATOM 693  C CD  . PRO A 1 86  ? 0.374   -14.448 18.339  1.00 84.54 86  A 1 
ATOM 694  N N   . LEU A 1 87  ? -0.939  -10.407 17.321  1.00 88.62 87  A 1 
ATOM 695  C CA  . LEU A 1 87  ? -0.744  -8.970  17.501  1.00 90.50 87  A 1 
ATOM 696  C C   . LEU A 1 87  ? -2.094  -8.252  17.431  1.00 91.45 87  A 1 
ATOM 697  O O   . LEU A 1 87  ? -2.939  -8.605  16.609  1.00 90.40 87  A 1 
ATOM 698  C CB  . LEU A 1 87  ? 0.216   -8.432  16.421  1.00 90.45 87  A 1 
ATOM 699  C CG  . LEU A 1 87  ? 1.611   -9.075  16.402  1.00 90.48 87  A 1 
ATOM 700  C CD1 . LEU A 1 87  ? 2.396   -8.580  15.191  1.00 87.26 87  A 1 
ATOM 701  C CD2 . LEU A 1 87  ? 2.405   -8.746  17.663  1.00 87.93 87  A 1 
ATOM 702  N N   . ASP A 1 88  ? -2.266  -7.213  18.240  1.00 93.25 88  A 1 
ATOM 703  C CA  . ASP A 1 88  ? -3.471  -6.374  18.205  1.00 93.67 88  A 1 
ATOM 704  C C   . ASP A 1 88  ? -3.441  -5.407  17.016  1.00 94.50 88  A 1 
ATOM 705  O O   . ASP A 1 88  ? -4.469  -5.063  16.436  1.00 93.69 88  A 1 
ATOM 706  C CB  . ASP A 1 88  ? -3.569  -5.561  19.504  1.00 92.86 88  A 1 
ATOM 707  C CG  . ASP A 1 88  ? -3.625  -6.404  20.775  1.00 91.78 88  A 1 
ATOM 708  O OD1 . ASP A 1 88  ? -4.235  -7.491  20.746  1.00 87.68 88  A 1 
ATOM 709  O OD2 . ASP A 1 88  ? -3.055  -5.929  21.783  1.00 87.97 88  A 1 
ATOM 710  N N   . MET A 1 89  ? -2.232  -4.955  16.647  1.00 95.16 89  A 1 
ATOM 711  C CA  . MET A 1 89  ? -2.004  -4.020  15.546  1.00 95.61 89  A 1 
ATOM 712  C C   . MET A 1 89  ? -0.575  -4.137  15.017  1.00 95.60 89  A 1 
ATOM 713  O O   . MET A 1 89  ? 0.352   -4.488  15.747  1.00 94.48 89  A 1 
ATOM 714  C CB  . MET A 1 89  ? -2.306  -2.594  16.039  1.00 94.83 89  A 1 
ATOM 715  C CG  . MET A 1 89  ? -2.383  -1.568  14.907  1.00 92.26 89  A 1 
ATOM 716  S SD  . MET A 1 89  ? -2.926  0.089   15.396  1.00 93.17 89  A 1 
ATOM 717  C CE  . MET A 1 89  ? -4.617  -0.248  15.947  1.00 86.54 89  A 1 
ATOM 718  N N   . VAL A 1 90  ? -0.370  -3.790  13.746  1.00 96.34 90  A 1 
ATOM 719  C CA  . VAL A 1 90  ? 0.955   -3.698  13.128  1.00 96.40 90  A 1 
ATOM 720  C C   . VAL A 1 90  ? 1.220   -2.288  12.620  1.00 96.39 90  A 1 
ATOM 721  O O   . VAL A 1 90  ? 0.393   -1.687  11.934  1.00 95.86 90  A 1 
ATOM 722  C CB  . VAL A 1 90  ? 1.121   -4.754  12.028  1.00 95.08 90  A 1 
ATOM 723  C CG1 . VAL A 1 90  ? 2.416   -4.561  11.243  1.00 87.56 90  A 1 
ATOM 724  C CG2 . VAL A 1 90  ? 1.177   -6.157  12.633  1.00 88.14 90  A 1 
ATOM 725  N N   . PHE A 1 91  ? 2.415   -1.778  12.918  1.00 95.45 91  A 1 
ATOM 726  C CA  . PHE A 1 91  ? 2.921   -0.514  12.400  1.00 95.33 91  A 1 
ATOM 727  C C   . PHE A 1 91  ? 3.935   -0.758  11.287  1.00 94.89 91  A 1 
ATOM 728  O O   . PHE A 1 91  ? 4.908   -1.490  11.453  1.00 94.11 91  A 1 
ATOM 729  C CB  . PHE A 1 91  ? 3.527   0.322   13.535  1.00 95.26 91  A 1 
ATOM 730  C CG  . PHE A 1 91  ? 2.579   0.766   14.639  1.00 95.65 91  A 1 
ATOM 731  C CD1 . PHE A 1 91  ? 1.182   0.621   14.538  1.00 92.80 91  A 1 
ATOM 732  C CD2 . PHE A 1 91  ? 3.121   1.364   15.790  1.00 93.03 91  A 1 
ATOM 733  C CE1 . PHE A 1 91  ? 0.341   1.062   15.574  1.00 92.63 91  A 1 
ATOM 734  C CE2 . PHE A 1 91  ? 2.278   1.809   16.824  1.00 92.68 91  A 1 
ATOM 735  C CZ  . PHE A 1 91  ? 0.886   1.656   16.716  1.00 93.99 91  A 1 
ATOM 736  N N   . SER A 1 92  ? 3.735   -0.106  10.140  1.00 95.56 92  A 1 
ATOM 737  C CA  . SER A 1 92  ? 4.673   -0.083  9.024   1.00 94.98 92  A 1 
ATOM 738  C C   . SER A 1 92  ? 5.413   1.253   9.003   1.00 94.25 92  A 1 
ATOM 739  O O   . SER A 1 92  ? 4.790   2.294   8.789   1.00 92.98 92  A 1 
ATOM 740  C CB  . SER A 1 92  ? 3.922   -0.324  7.717   1.00 94.21 92  A 1 
ATOM 741  O OG  . SER A 1 92  ? 4.835   -0.323  6.641   1.00 88.19 92  A 1 
ATOM 742  N N   . LEU A 1 93  ? 6.733   1.235   9.206   1.00 93.73 93  A 1 
ATOM 743  C CA  . LEU A 1 93  ? 7.608   2.409   9.205   1.00 93.28 93  A 1 
ATOM 744  C C   . LEU A 1 93  ? 8.379   2.507   7.888   1.00 92.00 93  A 1 
ATOM 745  O O   . LEU A 1 93  ? 9.347   1.781   7.651   1.00 89.17 93  A 1 
ATOM 746  C CB  . LEU A 1 93  ? 8.569   2.355   10.408  1.00 92.79 93  A 1 
ATOM 747  C CG  . LEU A 1 93  ? 7.898   2.265   11.791  1.00 90.15 93  A 1 
ATOM 748  C CD1 . LEU A 1 93  ? 8.974   2.280   12.878  1.00 83.77 93  A 1 
ATOM 749  C CD2 . LEU A 1 93  ? 6.954   3.429   12.038  1.00 83.25 93  A 1 
ATOM 750  N N   . GLY A 1 94  ? 7.971   3.420   7.007   1.00 90.20 94  A 1 
ATOM 751  C CA  . GLY A 1 94  ? 8.570   3.610   5.689   1.00 88.83 94  A 1 
ATOM 752  C C   . GLY A 1 94  ? 7.572   4.131   4.663   1.00 88.01 94  A 1 
ATOM 753  O O   . GLY A 1 94  ? 6.539   4.689   5.002   1.00 83.32 94  A 1 
ATOM 754  N N   . GLY A 1 95  ? 7.894   3.962   3.378   1.00 85.25 95  A 1 
ATOM 755  C CA  . GLY A 1 95  ? 6.968   4.293   2.292   1.00 84.91 95  A 1 
ATOM 756  C C   . GLY A 1 95  ? 5.959   3.176   1.990   1.00 86.41 95  A 1 
ATOM 757  O O   . GLY A 1 95  ? 5.935   2.138   2.654   1.00 85.24 95  A 1 
ATOM 758  N N   . ASP A 1 96  ? 5.171   3.354   0.926   1.00 83.53 96  A 1 
ATOM 759  C CA  . ASP A 1 96  ? 4.176   2.368   0.474   1.00 83.62 96  A 1 
ATOM 760  C C   . ASP A 1 96  ? 4.792   0.978   0.209   1.00 85.08 96  A 1 
ATOM 761  O O   . ASP A 1 96  ? 4.191   -0.028  0.558   1.00 84.54 96  A 1 
ATOM 762  C CB  . ASP A 1 96  ? 3.447   2.891   -0.784  1.00 80.74 96  A 1 
ATOM 763  C CG  . ASP A 1 96  ? 2.449   4.024   -0.507  1.00 78.40 96  A 1 
ATOM 764  O OD1 . ASP A 1 96  ? 2.099   4.263   0.673   1.00 74.48 96  A 1 
ATOM 765  O OD2 . ASP A 1 96  ? 2.016   4.698   -1.463  1.00 72.46 96  A 1 
ATOM 766  N N   . GLY A 1 97  ? 6.036   0.892   -0.288  1.00 83.33 97  A 1 
ATOM 767  C CA  . GLY A 1 97  ? 6.729   -0.395  -0.468  1.00 83.61 97  A 1 
ATOM 768  C C   . GLY A 1 97  ? 6.948   -1.168  0.842   1.00 85.81 97  A 1 
ATOM 769  O O   . GLY A 1 97  ? 6.831   -2.392  0.862   1.00 85.35 97  A 1 
ATOM 770  N N   . THR A 1 98  ? 7.225   -0.483  1.961   1.00 87.65 98  A 1 
ATOM 771  C CA  . THR A 1 98  ? 7.298   -1.108  3.293   1.00 89.23 98  A 1 
ATOM 772  C C   . THR A 1 98  ? 5.918   -1.571  3.733   1.00 90.31 98  A 1 
ATOM 773  O O   . THR A 1 98  ? 5.777   -2.706  4.177   1.00 89.94 98  A 1 
ATOM 774  C CB  . THR A 1 98  ? 7.894   -0.153  4.336   1.00 89.41 98  A 1 
ATOM 775  O OG1 . THR A 1 98  ? 9.147   0.300   3.877   1.00 85.58 98  A 1 
ATOM 776  C CG2 . THR A 1 98  ? 8.132   -0.830  5.687   1.00 85.71 98  A 1 
ATOM 777  N N   . PHE A 1 99  ? 4.897   -0.739  3.529   1.00 88.72 99  A 1 
ATOM 778  C CA  . PHE A 1 99  ? 3.516   -1.095  3.831   1.00 90.12 99  A 1 
ATOM 779  C C   . PHE A 1 99  ? 3.071   -2.354  3.072   1.00 90.29 99  A 1 
ATOM 780  O O   . PHE A 1 99  ? 2.481   -3.246  3.670   1.00 89.43 99  A 1 
ATOM 781  C CB  . PHE A 1 99  ? 2.606   0.097   3.508   1.00 90.33 99  A 1 
ATOM 782  C CG  . PHE A 1 99  ? 1.202   -0.069  4.040   1.00 91.04 99  A 1 
ATOM 783  C CD1 . PHE A 1 99  ? 0.287   -0.913  3.389   1.00 88.53 99  A 1 
ATOM 784  C CD2 . PHE A 1 99  ? 0.818   0.611   5.207   1.00 89.15 99  A 1 
ATOM 785  C CE1 . PHE A 1 99  ? -1.002  -1.090  3.914   1.00 88.47 99  A 1 
ATOM 786  C CE2 . PHE A 1 99  ? -0.472  0.442   5.726   1.00 88.45 99  A 1 
ATOM 787  C CZ  . PHE A 1 99  ? -1.381  -0.415  5.083   1.00 90.53 99  A 1 
ATOM 788  N N   . LEU A 1 100 ? 3.405   -2.478  1.784   1.00 88.29 100 A 1 
ATOM 789  C CA  . LEU A 1 100 ? 3.081   -3.653  0.970   1.00 87.35 100 A 1 
ATOM 790  C C   . LEU A 1 100 ? 3.750   -4.933  1.496   1.00 87.13 100 A 1 
ATOM 791  O O   . LEU A 1 100 ? 3.106   -5.980  1.546   1.00 87.49 100 A 1 
ATOM 792  C CB  . LEU A 1 100 ? 3.485   -3.386  -0.491  1.00 86.52 100 A 1 
ATOM 793  C CG  . LEU A 1 100 ? 2.628   -2.332  -1.211  1.00 83.88 100 A 1 
ATOM 794  C CD1 . LEU A 1 100 ? 3.258   -2.004  -2.565  1.00 80.02 100 A 1 
ATOM 795  C CD2 . LEU A 1 100 ? 1.195   -2.803  -1.416  1.00 79.97 100 A 1 
ATOM 796  N N   . ARG A 1 101 ? 5.014   -4.866  1.953   1.00 89.00 101 A 1 
ATOM 797  C CA  . ARG A 1 101 ? 5.676   -6.010  2.611   1.00 88.64 101 A 1 
ATOM 798  C C   . ARG A 1 101 ? 4.985   -6.382  3.923   1.00 89.71 101 A 1 
ATOM 799  O O   . ARG A 1 101 ? 4.739   -7.558  4.164   1.00 89.52 101 A 1 
ATOM 800  C CB  . ARG A 1 101 ? 7.163   -5.730  2.868   1.00 87.74 101 A 1 
ATOM 801  C CG  . ARG A 1 101 ? 7.995   -5.660  1.582   1.00 81.96 101 A 1 
ATOM 802  C CD  . ARG A 1 101 ? 9.502   -5.692  1.882   1.00 80.77 101 A 1 
ATOM 803  N NE  . ARG A 1 101 ? 9.940   -4.678  2.861   1.00 72.05 101 A 1 
ATOM 804  C CZ  . ARG A 1 101 ? 10.244  -3.417  2.631   1.00 65.46 101 A 1 
ATOM 805  N NH1 . ARG A 1 101 ? 10.147  -2.878  1.451   1.00 58.71 101 A 1 
ATOM 806  N NH2 . ARG A 1 101 ? 10.670  -2.663  3.610   1.00 55.57 101 A 1 
ATOM 807  N N   . THR A 1 102 ? 4.631   -5.392  4.734   1.00 90.29 102 A 1 
ATOM 808  C CA  . THR A 1 102 ? 3.878   -5.596  5.981   1.00 91.05 102 A 1 
ATOM 809  C C   . THR A 1 102 ? 2.515   -6.236  5.704   1.00 91.19 102 A 1 
ATOM 810  O O   . THR A 1 102 ? 2.159   -7.225  6.339   1.00 90.54 102 A 1 
ATOM 811  C CB  . THR A 1 102 ? 3.686   -4.262  6.715   1.00 92.20 102 A 1 
ATOM 812  O OG1 . THR A 1 102 ? 4.923   -3.618  6.920   1.00 89.72 102 A 1 
ATOM 813  C CG2 . THR A 1 102 ? 3.042   -4.451  8.085   1.00 89.69 102 A 1 
ATOM 814  N N   . ALA A 1 103 ? 1.771   -5.733  4.713   1.00 90.01 103 A 1 
ATOM 815  C CA  . ALA A 1 103 ? 0.484   -6.284  4.294   1.00 89.32 103 A 1 
ATOM 816  C C   . ALA A 1 103 ? 0.598   -7.738  3.811   1.00 89.17 103 A 1 
ATOM 817  O O   . ALA A 1 103 ? -0.258  -8.561  4.121   1.00 88.25 103 A 1 
ATOM 818  C CB  . ALA A 1 103 ? -0.078  -5.387  3.179   1.00 89.61 103 A 1 
ATOM 819  N N   . ALA A 1 104 ? 1.677   -8.068  3.093   1.00 89.21 104 A 1 
ATOM 820  C CA  . ALA A 1 104 ? 1.946   -9.431  2.651   1.00 87.64 104 A 1 
ATOM 821  C C   . ALA A 1 104 ? 2.183   -10.395 3.821   1.00 87.70 104 A 1 
ATOM 822  O O   . ALA A 1 104 ? 1.693   -11.520 3.772   1.00 86.71 104 A 1 
ATOM 823  C CB  . ALA A 1 104 ? 3.149   -9.405  1.705   1.00 87.07 104 A 1 
ATOM 824  N N   . TRP A 1 105 ? 2.881   -9.961  4.883   1.00 89.70 105 A 1 
ATOM 825  C CA  . TRP A 1 105 ? 3.062   -10.755 6.099   1.00 90.05 105 A 1 
ATOM 826  C C   . TRP A 1 105 ? 1.743   -10.917 6.874   1.00 89.68 105 A 1 
ATOM 827  O O   . TRP A 1 105 ? 1.409   -12.022 7.289   1.00 88.89 105 A 1 
ATOM 828  C CB  . TRP A 1 105 ? 4.148   -10.125 6.976   1.00 91.04 105 A 1 
ATOM 829  C CG  . TRP A 1 105 ? 4.368   -10.846 8.270   1.00 90.37 105 A 1 
ATOM 830  C CD1 . TRP A 1 105 ? 5.215   -11.881 8.466   1.00 89.21 105 A 1 
ATOM 831  C CD2 . TRP A 1 105 ? 3.682   -10.649 9.546   1.00 91.56 105 A 1 
ATOM 832  N NE1 . TRP A 1 105 ? 5.103   -12.338 9.762   1.00 88.86 105 A 1 
ATOM 833  C CE2 . TRP A 1 105 ? 4.163   -11.620 10.470  1.00 90.78 105 A 1 
ATOM 834  C CE3 . TRP A 1 105 ? 2.689   -9.758  10.006  1.00 89.95 105 A 1 
ATOM 835  C CZ2 . TRP A 1 105 ? 3.677   -11.713 11.785  1.00 89.74 105 A 1 
ATOM 836  C CZ3 . TRP A 1 105 ? 2.200   -9.839  11.325  1.00 89.01 105 A 1 
ATOM 837  C CH2 . TRP A 1 105 ? 2.687   -10.816 12.211  1.00 88.26 105 A 1 
ATOM 838  N N   . VAL A 1 106 ? 0.964   -9.845  7.025   1.00 90.00 106 A 1 
ATOM 839  C CA  . VAL A 1 106 ? -0.352  -9.908  7.687   1.00 89.61 106 A 1 
ATOM 840  C C   . VAL A 1 106 ? -1.272  -10.900 6.975   1.00 88.82 106 A 1 
ATOM 841  O O   . VAL A 1 106 ? -1.921  -11.713 7.636   1.00 86.98 106 A 1 
ATOM 842  C CB  . VAL A 1 106 ? -0.991  -8.507  7.776   1.00 90.29 106 A 1 
ATOM 843  C CG1 . VAL A 1 106 ? -2.452  -8.545  8.239   1.00 84.95 106 A 1 
ATOM 844  C CG2 . VAL A 1 106 ? -0.227  -7.644  8.786   1.00 83.85 106 A 1 
ATOM 845  N N   . GLY A 1 107 ? -1.305  -10.884 5.635   1.00 88.36 107 A 1 
ATOM 846  C CA  . GLY A 1 107 ? -2.090  -11.825 4.838   1.00 86.52 107 A 1 
ATOM 847  C C   . GLY A 1 107 ? -3.555  -11.886 5.281   1.00 87.50 107 A 1 
ATOM 848  O O   . GLY A 1 107 ? -4.247  -10.874 5.294   1.00 85.36 107 A 1 
ATOM 849  N N   . ARG A 1 108 ? -4.005  -13.085 5.662   1.00 86.39 108 A 1 
ATOM 850  C CA  . ARG A 1 108 ? -5.374  -13.358 6.142   1.00 86.35 108 A 1 
ATOM 851  C C   . ARG A 1 108 ? -5.583  -13.103 7.639   1.00 88.03 108 A 1 
ATOM 852  O O   . ARG A 1 108 ? -6.706  -13.266 8.122   1.00 84.86 108 A 1 
ATOM 853  C CB  . ARG A 1 108 ? -5.755  -14.812 5.801   1.00 83.59 108 A 1 
ATOM 854  C CG  . ARG A 1 108 ? -5.894  -15.045 4.294   1.00 78.54 108 A 1 
ATOM 855  C CD  . ARG A 1 108 ? -6.245  -16.508 4.017   1.00 78.20 108 A 1 
ATOM 856  N NE  . ARG A 1 108 ? -6.518  -16.737 2.587   1.00 73.88 108 A 1 
ATOM 857  C CZ  . ARG A 1 108 ? -7.711  -16.712 2.006   1.00 67.51 108 A 1 
ATOM 858  N NH1 . ARG A 1 108 ? -8.812  -16.493 2.653   1.00 61.50 108 A 1 
ATOM 859  N NH2 . ARG A 1 108 ? -7.816  -16.912 0.730   1.00 60.39 108 A 1 
ATOM 860  N N   . GLN A 1 109 ? -4.529  -12.747 8.382   1.00 90.39 109 A 1 
ATOM 861  C CA  . GLN A 1 109 ? -4.647  -12.485 9.814   1.00 90.47 109 A 1 
ATOM 862  C C   . GLN A 1 109 ? -5.553  -11.261 10.050  1.00 91.75 109 A 1 
ATOM 863  O O   . GLN A 1 109 ? -5.456  -10.274 9.311   1.00 91.23 109 A 1 
ATOM 864  C CB  . GLN A 1 109 ? -3.256  -12.277 10.441  1.00 90.51 109 A 1 
ATOM 865  C CG  . GLN A 1 109 ? -2.366  -13.526 10.335  1.00 88.96 109 A 1 
ATOM 866  C CD  . GLN A 1 109 ? -0.959  -13.248 10.840  1.00 89.70 109 A 1 
ATOM 867  O OE1 . GLN A 1 109 ? -0.678  -13.364 12.022  1.00 82.19 109 A 1 
ATOM 868  N NE2 . GLN A 1 109 ? -0.041  -12.867 9.974   1.00 80.50 109 A 1 
ATOM 869  N N   . PRO A 1 110 ? -6.428  -11.261 11.071  1.00 92.11 110 A 1 
ATOM 870  C CA  . PRO A 1 110 ? -7.366  -10.161 11.322  1.00 92.59 110 A 1 
ATOM 871  C C   . PRO A 1 110 ? -6.702  -8.933  11.975  1.00 93.82 110 A 1 
ATOM 872  O O   . PRO A 1 110 ? -7.351  -8.201  12.722  1.00 92.77 110 A 1 
ATOM 873  C CB  . PRO A 1 110 ? -8.470  -10.800 12.170  1.00 91.90 110 A 1 
ATOM 874  C CG  . PRO A 1 110 ? -7.695  -11.819 13.002  1.00 90.84 110 A 1 
ATOM 875  C CD  . PRO A 1 110 ? -6.653  -12.339 12.013  1.00 92.44 110 A 1 
ATOM 876  N N   . ILE A 1 111 ? -5.402  -8.714  11.709  1.00 93.48 111 A 1 
ATOM 877  C CA  . ILE A 1 111 ? -4.572  -7.686  12.340  1.00 94.51 111 A 1 
ATOM 878  C C   . ILE A 1 111 ? -4.644  -6.399  11.510  1.00 95.02 111 A 1 
ATOM 879  O O   . ILE A 1 111 ? -4.284  -6.415  10.328  1.00 94.50 111 A 1 
ATOM 880  C CB  . ILE A 1 111 ? -3.115  -8.176  12.502  1.00 94.33 111 A 1 
ATOM 881  C CG1 . ILE A 1 111 ? -3.032  -9.530  13.249  1.00 92.23 111 A 1 
ATOM 882  C CG2 . ILE A 1 111 ? -2.301  -7.108  13.251  1.00 92.27 111 A 1 
ATOM 883  C CD1 . ILE A 1 111 ? -1.642  -10.172 13.190  1.00 89.36 111 A 1 
ATOM 884  N N   . PRO A 1 112 ? -5.082  -5.266  12.082  1.00 94.97 112 A 1 
ATOM 885  C CA  . PRO A 1 112 ? -5.084  -3.993  11.370  1.00 95.26 112 A 1 
ATOM 886  C C   . PRO A 1 112 ? -3.668  -3.425  11.205  1.00 95.88 112 A 1 
ATOM 887  O O   . PRO A 1 112 ? -2.821  -3.529  12.095  1.00 95.58 112 A 1 
ATOM 888  C CB  . PRO A 1 112 ? -6.002  -3.084  12.186  1.00 94.41 112 A 1 
ATOM 889  C CG  . PRO A 1 112 ? -5.843  -3.618  13.611  1.00 91.89 112 A 1 
ATOM 890  C CD  . PRO A 1 112 ? -5.648  -5.113  13.411  1.00 94.63 112 A 1 
ATOM 891  N N   . VAL A 1 113 ? -3.417  -2.762  10.069  1.00 95.37 113 A 1 
ATOM 892  C CA  . VAL A 1 113 ? -2.121  -2.166  9.707   1.00 95.64 113 A 1 
ATOM 893  C C   . VAL A 1 113 ? -2.214  -0.643  9.696   1.00 95.23 113 A 1 
ATOM 894  O O   . VAL A 1 113 ? -3.064  -0.069  9.015   1.00 94.51 113 A 1 
ATOM 895  C CB  . VAL A 1 113 ? -1.604  -2.692  8.353   1.00 95.31 113 A 1 
ATOM 896  C CG1 . VAL A 1 113 ? -0.173  -2.196  8.087   1.00 92.21 113 A 1 
ATOM 897  C CG2 . VAL A 1 113 ? -1.583  -4.221  8.298   1.00 92.33 113 A 1 
ATOM 898  N N   . LEU A 1 114 ? -1.294  0.025   10.400  1.00 95.88 114 A 1 
ATOM 899  C CA  . LEU A 1 114 ? -1.099  1.476   10.386  1.00 95.79 114 A 1 
ATOM 900  C C   . LEU A 1 114 ? 0.207   1.823   9.659   1.00 95.76 114 A 1 
ATOM 901  O O   . LEU A 1 114 ? 1.261   1.273   9.968   1.00 95.15 114 A 1 
ATOM 902  C CB  . LEU A 1 114 ? -1.112  1.985   11.834  1.00 95.43 114 A 1 
ATOM 903  C CG  . LEU A 1 114 ? -0.823  3.486   12.000  1.00 94.33 114 A 1 
ATOM 904  C CD1 . LEU A 1 114 ? -1.856  4.365   11.294  1.00 90.49 114 A 1 
ATOM 905  C CD2 . LEU A 1 114 ? -0.857  3.834   13.486  1.00 90.16 114 A 1 
ATOM 906  N N   . GLY A 1 115 ? 0.158   2.751   8.703   1.00 93.96 115 A 1 
ATOM 907  C CA  . GLY A 1 115 ? 1.319   3.169   7.925   1.00 92.96 115 A 1 
ATOM 908  C C   . GLY A 1 115 ? 1.866   4.532   8.344   1.00 92.24 115 A 1 
ATOM 909  O O   . GLY A 1 115 ? 1.255   5.555   8.026   1.00 90.74 115 A 1 
ATOM 910  N N   . PHE A 1 116 ? 3.032   4.553   8.990   1.00 92.17 116 A 1 
ATOM 911  C CA  . PHE A 1 116 ? 3.814   5.767   9.230   1.00 91.64 116 A 1 
ATOM 912  C C   . PHE A 1 116 ? 4.792   6.003   8.085   1.00 90.07 116 A 1 
ATOM 913  O O   . PHE A 1 116 ? 5.636   5.153   7.772   1.00 87.01 116 A 1 
ATOM 914  C CB  . PHE A 1 116 ? 4.569   5.675   10.556  1.00 91.64 116 A 1 
ATOM 915  C CG  . PHE A 1 116 ? 3.677   5.690   11.777  1.00 92.43 116 A 1 
ATOM 916  C CD1 . PHE A 1 116 ? 3.052   6.883   12.170  1.00 89.62 116 A 1 
ATOM 917  C CD2 . PHE A 1 116 ? 3.489   4.518   12.530  1.00 90.39 116 A 1 
ATOM 918  C CE1 . PHE A 1 116 ? 2.255   6.911   13.328  1.00 89.52 116 A 1 
ATOM 919  C CE2 . PHE A 1 116 ? 2.692   4.549   13.685  1.00 90.09 116 A 1 
ATOM 920  C CZ  . PHE A 1 116 ? 2.081   5.747   14.087  1.00 91.54 116 A 1 
ATOM 921  N N   . ASN A 1 117 ? 4.723   7.184   7.471   1.00 88.58 117 A 1 
ATOM 922  C CA  . ASN A 1 117 ? 5.590   7.571   6.376   1.00 86.11 117 A 1 
ATOM 923  C C   . ASN A 1 117 ? 6.805   8.353   6.875   1.00 84.89 117 A 1 
ATOM 924  O O   . ASN A 1 117 ? 6.713   9.520   7.272   1.00 81.15 117 A 1 
ATOM 925  C CB  . ASN A 1 117 ? 4.794   8.334   5.326   1.00 82.49 117 A 1 
ATOM 926  C CG  . ASN A 1 117 ? 5.496   8.223   3.993   1.00 77.37 117 A 1 
ATOM 927  O OD1 . ASN A 1 117 ? 6.704   8.349   3.873   1.00 69.70 117 A 1 
ATOM 928  N ND2 . ASN A 1 117 ? 4.762   7.900   2.962   1.00 69.47 117 A 1 
ATOM 929  N N   . THR A 1 118 ? 7.968   7.726   6.800   1.00 81.15 118 A 1 
ATOM 930  C CA  . THR A 1 118 ? 9.248   8.351   7.143   1.00 77.92 118 A 1 
ATOM 931  C C   . THR A 1 118 ? 9.939   8.987   5.929   1.00 75.75 118 A 1 
ATOM 932  O O   . THR A 1 118 ? 11.006  9.575   6.068   1.00 69.70 118 A 1 
ATOM 933  C CB  . THR A 1 118 ? 10.156  7.347   7.862   1.00 76.44 118 A 1 
ATOM 934  O OG1 . THR A 1 118 ? 10.369  6.236   7.026   1.00 74.76 118 A 1 
ATOM 935  C CG2 . THR A 1 118 ? 9.540   6.851   9.171   1.00 73.60 118 A 1 
ATOM 936  N N   . GLY A 1 119 ? 9.342   8.921   4.727   1.00 75.49 119 A 1 
ATOM 937  C CA  . GLY A 1 119 ? 9.864   9.510   3.495   1.00 72.00 119 A 1 
ATOM 938  C C   . GLY A 1 119 ? 8.876   10.467  2.824   1.00 71.95 119 A 1 
ATOM 939  O O   . GLY A 1 119 ? 8.234   11.287  3.482   1.00 67.08 119 A 1 
ATOM 940  N N   . ASN A 1 120 ? 8.755   10.360  1.491   1.00 68.90 120 A 1 
ATOM 941  C CA  . ASN A 1 120 ? 7.728   11.072  0.729   1.00 67.72 120 A 1 
ATOM 942  C C   . ASN A 1 120 ? 6.360   10.424  0.960   1.00 67.13 120 A 1 
ATOM 943  O O   . ASN A 1 120 ? 6.250   9.200   0.880   1.00 62.35 120 A 1 
ATOM 944  C CB  . ASN A 1 120 ? 8.086   11.059  -0.764  1.00 62.82 120 A 1 
ATOM 945  C CG  . ASN A 1 120 ? 9.296   11.912  -1.089  1.00 57.64 120 A 1 
ATOM 946  O OD1 . ASN A 1 120 ? 9.623   12.866  -0.410  1.00 54.06 120 A 1 
ATOM 947  N ND2 . ASN A 1 120 ? 9.997   11.609  -2.155  1.00 51.53 120 A 1 
ATOM 948  N N   . LEU A 1 121 ? 5.313   11.235  1.187   1.00 61.54 121 A 1 
ATOM 949  C CA  . LEU A 1 121 ? 3.953   10.760  1.463   1.00 62.31 121 A 1 
ATOM 950  C C   . LEU A 1 121 ? 3.486   9.695   0.454   1.00 65.49 121 A 1 
ATOM 951  O O   . LEU A 1 121 ? 3.562   9.886   -0.763  1.00 59.89 121 A 1 
ATOM 952  C CB  . LEU A 1 121 ? 2.970   11.946  1.486   1.00 54.74 121 A 1 
ATOM 953  C CG  . LEU A 1 121 ? 3.072   12.833  2.741   1.00 49.72 121 A 1 
ATOM 954  C CD1 . LEU A 1 121 ? 2.230   14.088  2.536   1.00 45.52 121 A 1 
ATOM 955  C CD2 . LEU A 1 121 ? 2.569   12.124  3.996   1.00 45.22 121 A 1 
ATOM 956  N N   . GLY A 1 122 ? 2.990   8.578   0.979   1.00 69.23 122 A 1 
ATOM 957  C CA  . GLY A 1 122 ? 2.345   7.500   0.244   1.00 70.54 122 A 1 
ATOM 958  C C   . GLY A 1 122 ? 0.821   7.606   0.265   1.00 72.97 122 A 1 
ATOM 959  O O   . GLY A 1 122 ? 0.259   8.515   0.879   1.00 70.37 122 A 1 
ATOM 960  N N   . PHE A 1 123 ? 0.137   6.676   -0.403  1.00 73.40 123 A 1 
ATOM 961  C CA  . PHE A 1 123 ? -1.318  6.497   -0.296  1.00 75.85 123 A 1 
ATOM 962  C C   . PHE A 1 123 ? -1.709  5.416   0.718   1.00 78.00 123 A 1 
ATOM 963  O O   . PHE A 1 123 ? -2.835  5.426   1.226   1.00 75.84 123 A 1 
ATOM 964  C CB  . PHE A 1 123 ? -1.900  6.171   -1.674  1.00 72.73 123 A 1 
ATOM 965  C CG  . PHE A 1 123 ? -1.876  7.336   -2.641  1.00 71.77 123 A 1 
ATOM 966  C CD1 . PHE A 1 123 ? -2.788  8.396   -2.480  1.00 69.21 123 A 1 
ATOM 967  C CD2 . PHE A 1 123 ? -0.955  7.361   -3.699  1.00 69.29 123 A 1 
ATOM 968  C CE1 . PHE A 1 123 ? -2.782  9.477   -3.377  1.00 64.93 123 A 1 
ATOM 969  C CE2 . PHE A 1 123 ? -0.949  8.443   -4.596  1.00 65.11 123 A 1 
ATOM 970  C CZ  . PHE A 1 123 ? -1.863  9.501   -4.437  1.00 67.34 123 A 1 
ATOM 971  N N   . LEU A 1 124 ? -0.785  4.496   1.028   1.00 77.70 124 A 1 
ATOM 972  C CA  . LEU A 1 124 ? -0.942  3.467   2.052   1.00 80.07 124 A 1 
ATOM 973  C C   . LEU A 1 124 ? -0.321  3.926   3.374   1.00 82.30 124 A 1 
ATOM 974  O O   . LEU A 1 124 ? -1.013  3.962   4.392   1.00 80.97 124 A 1 
ATOM 975  C CB  . LEU A 1 124 ? -0.315  2.157   1.551   1.00 78.23 124 A 1 
ATOM 976  C CG  . LEU A 1 124 ? -1.021  1.518   0.346   1.00 76.99 124 A 1 
ATOM 977  C CD1 . LEU A 1 124 ? -0.192  0.345   -0.171  1.00 74.59 124 A 1 
ATOM 978  C CD2 . LEU A 1 124 ? -2.412  0.998   0.721   1.00 74.47 124 A 1 
ATOM 979  N N   . ALA A 1 125 ? 0.955   4.330   3.355   1.00 83.31 125 A 1 
ATOM 980  C CA  . ALA A 1 125 ? 1.628   4.975   4.475   1.00 83.09 125 A 1 
ATOM 981  C C   . ALA A 1 125 ? 1.411   6.495   4.376   1.00 83.35 125 A 1 
ATOM 982  O O   . ALA A 1 125 ? 2.130   7.195   3.664   1.00 80.88 125 A 1 
ATOM 983  C CB  . ALA A 1 125 ? 3.107   4.571   4.467   1.00 81.49 125 A 1 
ATOM 984  N N   . ASP A 1 126 ? 0.390   6.998   5.046   1.00 84.26 126 A 1 
ATOM 985  C CA  . ASP A 1 126 ? -0.099  8.370   4.897   1.00 83.34 126 A 1 
ATOM 986  C C   . ASP A 1 126 ? -0.105  9.195   6.197   1.00 82.96 126 A 1 
ATOM 987  O O   . ASP A 1 126 ? -0.526  10.355  6.192   1.00 80.53 126 A 1 
ATOM 988  C CB  . ASP A 1 126 ? -1.465  8.345   4.186   1.00 80.30 126 A 1 
ATOM 989  C CG  . ASP A 1 126 ? -2.562  7.583   4.925   1.00 78.35 126 A 1 
ATOM 990  O OD1 . ASP A 1 126 ? -2.306  6.927   5.957   1.00 75.09 126 A 1 
ATOM 991  O OD2 . ASP A 1 126 ? -3.711  7.571   4.422   1.00 76.29 126 A 1 
ATOM 992  N N   . VAL A 1 127 ? 0.429   8.624   7.301   1.00 86.85 127 A 1 
ATOM 993  C CA  . VAL A 1 127 ? 0.740   9.359   8.534   1.00 87.90 127 A 1 
ATOM 994  C C   . VAL A 1 127 ? 2.193   9.832   8.468   1.00 87.77 127 A 1 
ATOM 995  O O   . VAL A 1 127 ? 3.112   9.024   8.378   1.00 86.35 127 A 1 
ATOM 996  C CB  . VAL A 1 127 ? 0.495   8.502   9.784   1.00 88.53 127 A 1 
ATOM 997  C CG1 . VAL A 1 127 ? 0.790   9.304   11.058  1.00 85.58 127 A 1 
ATOM 998  C CG2 . VAL A 1 127 ? -0.957  8.015   9.854   1.00 85.89 127 A 1 
ATOM 999  N N   . SER A 1 128 ? 2.420   11.141  8.515   1.00 86.21 128 A 1 
ATOM 1000 C CA  . SER A 1 128 ? 3.767   11.717  8.447   1.00 85.71 128 A 1 
ATOM 1001 C C   . SER A 1 128 ? 4.545   11.526  9.754   1.00 86.73 128 A 1 
ATOM 1002 O O   . SER A 1 128 ? 3.961   11.371  10.825  1.00 86.26 128 A 1 
ATOM 1003 C CB  . SER A 1 128 ? 3.691   13.197  8.071   1.00 83.29 128 A 1 
ATOM 1004 O OG  . SER A 1 128 ? 3.115   13.958  9.107   1.00 75.25 128 A 1 
ATOM 1005 N N   . ALA A 1 129 ? 5.882   11.609  9.695   1.00 85.92 129 A 1 
ATOM 1006 C CA  . ALA A 1 129 ? 6.734   11.494  10.883  1.00 85.42 129 A 1 
ATOM 1007 C C   . ALA A 1 129 ? 6.386   12.519  11.982  1.00 86.34 129 A 1 
ATOM 1008 O O   . ALA A 1 129 ? 6.445   12.193  13.161  1.00 84.28 129 A 1 
ATOM 1009 C CB  . ALA A 1 129 ? 8.198   11.633  10.444  1.00 83.49 129 A 1 
ATOM 1010 N N   . GLY A 1 130 ? 5.969   13.735  11.614  1.00 86.61 130 A 1 
ATOM 1011 C CA  . GLY A 1 130 ? 5.528   14.759  12.576  1.00 86.62 130 A 1 
ATOM 1012 C C   . GLY A 1 130 ? 4.156   14.497  13.208  1.00 88.31 130 A 1 
ATOM 1013 O O   . GLY A 1 130 ? 3.775   15.185  14.148  1.00 86.94 130 A 1 
ATOM 1014 N N   . GLU A 1 131 ? 3.412   13.525  12.706  1.00 88.22 131 A 1 
ATOM 1015 C CA  . GLU A 1 131 ? 2.083   13.145  13.207  1.00 89.45 131 A 1 
ATOM 1016 C C   . GLU A 1 131 ? 2.131   11.881  14.091  1.00 91.04 131 A 1 
ATOM 1017 O O   . GLU A 1 131 ? 1.077   11.428  14.536  1.00 90.56 131 A 1 
ATOM 1018 C CB  . GLU A 1 131 ? 1.099   12.997  12.021  1.00 88.21 131 A 1 
ATOM 1019 C CG  . GLU A 1 131 ? 0.697   14.338  11.368  1.00 85.41 131 A 1 
ATOM 1020 C CD  . GLU A 1 131 ? 0.018   14.188  9.985   1.00 83.85 131 A 1 
ATOM 1021 O OE1 . GLU A 1 131 ? -0.966  14.906  9.675   1.00 74.76 131 A 1 
ATOM 1022 O OE2 . GLU A 1 131 ? 0.552   13.423  9.149   1.00 75.76 131 A 1 
ATOM 1023 N N   . ILE A 1 132 ? 3.321   11.311  14.386  1.00 89.96 132 A 1 
ATOM 1024 C CA  . ILE A 1 132 ? 3.465   10.081  15.189  1.00 89.84 132 A 1 
ATOM 1025 C C   . ILE A 1 132 ? 2.784   10.233  16.550  1.00 91.08 132 A 1 
ATOM 1026 O O   . ILE A 1 132 ? 1.895   9.448   16.870  1.00 90.85 132 A 1 
ATOM 1027 C CB  . ILE A 1 132 ? 4.956   9.670   15.328  1.00 88.65 132 A 1 
ATOM 1028 C CG1 . ILE A 1 132 ? 5.464   9.140   13.970  1.00 85.81 132 A 1 
ATOM 1029 C CG2 . ILE A 1 132 ? 5.159   8.604   16.425  1.00 85.31 132 A 1 
ATOM 1030 C CD1 . ILE A 1 132 ? 6.975   8.881   13.905  1.00 79.69 132 A 1 
ATOM 1031 N N   . GLN A 1 133 ? 3.145   11.260  17.331  1.00 90.35 133 A 1 
ATOM 1032 C CA  . GLN A 1 133 ? 2.575   11.480  18.662  1.00 89.90 133 A 1 
ATOM 1033 C C   . GLN A 1 133 ? 1.042   11.592  18.659  1.00 91.44 133 A 1 
ATOM 1034 O O   . GLN A 1 133 ? 0.400   10.785  19.329  1.00 91.82 133 A 1 
ATOM 1035 C CB  . GLN A 1 133 ? 3.261   12.674  19.346  1.00 87.92 133 A 1 
ATOM 1036 C CG  . GLN A 1 133 ? 2.486   13.160  20.584  1.00 77.50 133 A 1 
ATOM 1037 C CD  . GLN A 1 133 ? 3.233   14.182  21.425  1.00 69.74 133 A 1 
ATOM 1038 O OE1 . GLN A 1 133 ? 4.284   14.698  21.070  1.00 63.94 133 A 1 
ATOM 1039 N NE2 . GLN A 1 133 ? 2.744   14.484  22.607  1.00 58.47 133 A 1 
ATOM 1040 N N   . PRO A 1 134 ? 0.421   12.536  17.920  1.00 92.38 134 A 1 
ATOM 1041 C CA  . PRO A 1 134 ? -1.034  12.662  17.957  1.00 93.32 134 A 1 
ATOM 1042 C C   . PRO A 1 134 ? -1.738  11.408  17.427  1.00 94.74 134 A 1 
ATOM 1043 O O   . PRO A 1 134 ? -2.821  11.079  17.896  1.00 94.13 134 A 1 
ATOM 1044 C CB  . PRO A 1 134 ? -1.358  13.902  17.113  1.00 91.63 134 A 1 
ATOM 1045 C CG  . PRO A 1 134 ? -0.165  14.027  16.174  1.00 89.09 134 A 1 
ATOM 1046 C CD  . PRO A 1 134 ? 0.991   13.549  17.036  1.00 91.88 134 A 1 
ATOM 1047 N N   . THR A 1 135 ? -1.115  10.675  16.491  1.00 93.63 135 A 1 
ATOM 1048 C CA  . THR A 1 135 ? -1.675  9.413   15.997  1.00 94.15 135 A 1 
ATOM 1049 C C   . THR A 1 135 ? -1.656  8.341   17.079  1.00 94.85 135 A 1 
ATOM 1050 O O   . THR A 1 135 ? -2.671  7.688   17.281  1.00 94.55 135 A 1 
ATOM 1051 C CB  . THR A 1 135 ? -0.937  8.903   14.759  1.00 93.92 135 A 1 
ATOM 1052 O OG1 . THR A 1 135 ? -0.956  9.896   13.762  1.00 91.18 135 A 1 
ATOM 1053 C CG2 . THR A 1 135 ? -1.589  7.661   14.162  1.00 91.57 135 A 1 
ATOM 1054 N N   . LEU A 1 136 ? -0.534  8.166   17.806  1.00 93.35 136 A 1 
ATOM 1055 C CA  . LEU A 1 136 ? -0.478  7.221   18.925  1.00 93.47 136 A 1 
ATOM 1056 C C   . LEU A 1 136 ? -1.525  7.570   19.983  1.00 93.77 136 A 1 
ATOM 1057 O O   . LEU A 1 136 ? -2.264  6.694   20.411  1.00 93.50 136 A 1 
ATOM 1058 C CB  . LEU A 1 136 ? 0.930   7.189   19.538  1.00 93.30 136 A 1 
ATOM 1059 C CG  . LEU A 1 136 ? 2.010   6.559   18.642  1.00 91.43 136 A 1 
ATOM 1060 C CD1 . LEU A 1 136 ? 3.364   6.673   19.341  1.00 88.37 136 A 1 
ATOM 1061 C CD2 . LEU A 1 136 ? 1.746   5.085   18.342  1.00 88.52 136 A 1 
ATOM 1062 N N   . ASP A 1 137 ? -1.655  8.843   20.338  1.00 93.25 137 A 1 
ATOM 1063 C CA  . ASP A 1 137 ? -2.650  9.280   21.317  1.00 92.97 137 A 1 
ATOM 1064 C C   . ASP A 1 137 ? -4.082  8.925   20.879  1.00 93.41 137 A 1 
ATOM 1065 O O   . ASP A 1 137 ? -4.866  8.453   21.698  1.00 92.81 137 A 1 
ATOM 1066 C CB  . ASP A 1 137 ? -2.514  10.788  21.573  1.00 92.20 137 A 1 
ATOM 1067 C CG  . ASP A 1 137 ? -1.185  11.207  22.220  1.00 89.89 137 A 1 
ATOM 1068 O OD1 . ASP A 1 137 ? -0.504  10.344  22.827  1.00 86.05 137 A 1 
ATOM 1069 O OD2 . ASP A 1 137 ? -0.880  12.418  22.152  1.00 85.89 137 A 1 
ATOM 1070 N N   . GLU A 1 138 ? -4.416  9.091   19.593  1.00 93.44 138 A 1 
ATOM 1071 C CA  . GLU A 1 138 ? -5.701  8.671   19.011  1.00 92.86 138 A 1 
ATOM 1072 C C   . GLU A 1 138 ? -5.877  7.142   19.060  1.00 93.28 138 A 1 
ATOM 1073 O O   . GLU A 1 138 ? -6.926  6.661   19.483  1.00 92.64 138 A 1 
ATOM 1074 C CB  . GLU A 1 138 ? -5.803  9.168   17.553  1.00 91.91 138 A 1 
ATOM 1075 C CG  . GLU A 1 138 ? -6.026  10.691  17.422  1.00 88.16 138 A 1 
ATOM 1076 C CD  . GLU A 1 138 ? -5.764  11.233  16.000  1.00 87.54 138 A 1 
ATOM 1077 O OE1 . GLU A 1 138 ? -5.695  12.472  15.817  1.00 79.13 138 A 1 
ATOM 1078 O OE2 . GLU A 1 138 ? -5.559  10.462  15.034  1.00 80.89 138 A 1 
ATOM 1079 N N   . ILE A 1 139 ? -4.838  6.373   18.693  1.00 93.63 139 A 1 
ATOM 1080 C CA  . ILE A 1 139 ? -4.885  4.902   18.705  1.00 93.43 139 A 1 
ATOM 1081 C C   . ILE A 1 139 ? -5.147  4.367   20.118  1.00 93.43 139 A 1 
ATOM 1082 O O   . ILE A 1 139 ? -6.022  3.525   20.300  1.00 92.62 139 A 1 
ATOM 1083 C CB  . ILE A 1 139 ? -3.587  4.303   18.108  1.00 93.23 139 A 1 
ATOM 1084 C CG1 . ILE A 1 139 ? -3.432  4.598   16.596  1.00 90.11 139 A 1 
ATOM 1085 C CG2 . ILE A 1 139 ? -3.480  2.786   18.338  1.00 91.02 139 A 1 
ATOM 1086 C CD1 . ILE A 1 139 ? -4.558  4.121   15.694  1.00 82.23 139 A 1 
ATOM 1087 N N   . PHE A 1 140 ? -4.427  4.873   21.126  1.00 93.47 140 A 1 
ATOM 1088 C CA  . PHE A 1 140 ? -4.573  4.423   22.515  1.00 92.76 140 A 1 
ATOM 1089 C C   . PHE A 1 140 ? -5.879  4.891   23.178  1.00 92.56 140 A 1 
ATOM 1090 O O   . PHE A 1 140 ? -6.262  4.339   24.205  1.00 90.81 140 A 1 
ATOM 1091 C CB  . PHE A 1 140 ? -3.330  4.828   23.309  1.00 92.74 140 A 1 
ATOM 1092 C CG  . PHE A 1 140 ? -2.144  3.897   23.106  1.00 92.92 140 A 1 
ATOM 1093 C CD1 . PHE A 1 140 ? -1.989  2.776   23.938  1.00 89.70 140 A 1 
ATOM 1094 C CD2 . PHE A 1 140 ? -1.201  4.134   22.094  1.00 90.16 140 A 1 
ATOM 1095 C CE1 . PHE A 1 140 ? -0.903  1.901   23.750  1.00 89.12 140 A 1 
ATOM 1096 C CE2 . PHE A 1 140 ? -0.118  3.260   21.900  1.00 89.72 140 A 1 
ATOM 1097 C CZ  . PHE A 1 140 ? 0.029   2.142   22.730  1.00 90.88 140 A 1 
ATOM 1098 N N   . ARG A 1 141 ? -6.585  5.866   22.597  1.00 91.35 141 A 1 
ATOM 1099 C CA  . ARG A 1 141 ? -7.968  6.214   22.973  1.00 90.60 141 A 1 
ATOM 1100 C C   . ARG A 1 141 ? -9.026  5.433   22.179  1.00 90.48 141 A 1 
ATOM 1101 O O   . ARG A 1 141 ? -10.211 5.604   22.432  1.00 89.70 141 A 1 
ATOM 1102 C CB  . ARG A 1 141 ? -8.187  7.726   22.834  1.00 90.41 141 A 1 
ATOM 1103 C CG  . ARG A 1 141 ? -7.408  8.530   23.889  1.00 88.66 141 A 1 
ATOM 1104 C CD  . ARG A 1 141 ? -7.838  9.996   23.922  1.00 87.45 141 A 1 
ATOM 1105 N NE  . ARG A 1 141 ? -7.737  10.647  22.608  1.00 81.91 141 A 1 
ATOM 1106 C CZ  . ARG A 1 141 ? -6.714  11.282  22.079  1.00 78.05 141 A 1 
ATOM 1107 N NH1 . ARG A 1 141 ? -5.587  11.439  22.706  1.00 70.58 141 A 1 
ATOM 1108 N NH2 . ARG A 1 141 ? -6.833  11.776  20.887  1.00 69.99 141 A 1 
ATOM 1109 N N   . GLY A 1 142 ? -8.618  4.603   21.221  1.00 91.24 142 A 1 
ATOM 1110 C CA  . GLY A 1 142 ? -9.524  3.905   20.306  1.00 90.94 142 A 1 
ATOM 1111 C C   . GLY A 1 142 ? -10.146 4.816   19.247  1.00 91.49 142 A 1 
ATOM 1112 O O   . GLY A 1 142 ? -11.080 4.401   18.567  1.00 89.72 142 A 1 
ATOM 1113 N N   . GLU A 1 143 ? -9.639  6.042   19.073  1.00 91.04 143 A 1 
ATOM 1114 C CA  . GLU A 1 143 ? -10.183 7.085   18.191  1.00 90.94 143 A 1 
ATOM 1115 C C   . GLU A 1 143 ? -9.648  6.960   16.754  1.00 90.98 143 A 1 
ATOM 1116 O O   . GLU A 1 143 ? -8.964  7.839   16.218  1.00 89.66 143 A 1 
ATOM 1117 C CB  . GLU A 1 143 ? -9.893  8.480   18.773  1.00 89.59 143 A 1 
ATOM 1118 C CG  . GLU A 1 143 ? -10.625 8.785   20.082  1.00 85.58 143 A 1 
ATOM 1119 C CD  . GLU A 1 143 ? -10.178 10.130  20.688  1.00 84.18 143 A 1 
ATOM 1120 O OE1 . GLU A 1 143 ? -10.590 10.437  21.825  1.00 74.34 143 A 1 
ATOM 1121 O OE2 . GLU A 1 143 ? -9.333  10.842  20.086  1.00 77.32 143 A 1 
ATOM 1122 N N   . TYR A 1 144 ? -9.949  5.848   16.084  1.00 92.25 144 A 1 
ATOM 1123 C CA  . TYR A 1 144 ? -9.570  5.603   14.694  1.00 92.56 144 A 1 
ATOM 1124 C C   . TYR A 1 144 ? -10.660 4.827   13.958  1.00 92.37 144 A 1 
ATOM 1125 O O   . TYR A 1 144 ? -11.544 4.229   14.562  1.00 91.31 144 A 1 
ATOM 1126 C CB  . TYR A 1 144 ? -8.219  4.874   14.639  1.00 92.93 144 A 1 
ATOM 1127 C CG  . TYR A 1 144 ? -8.208  3.490   15.254  1.00 93.52 144 A 1 
ATOM 1128 C CD1 . TYR A 1 144 ? -7.898  3.327   16.622  1.00 91.60 144 A 1 
ATOM 1129 C CD2 . TYR A 1 144 ? -8.491  2.361   14.467  1.00 92.04 144 A 1 
ATOM 1130 C CE1 . TYR A 1 144 ? -7.859  2.044   17.193  1.00 91.39 144 A 1 
ATOM 1131 C CE2 . TYR A 1 144 ? -8.455  1.075   15.035  1.00 91.78 144 A 1 
ATOM 1132 C CZ  . TYR A 1 144 ? -8.134  0.913   16.397  1.00 92.41 144 A 1 
ATOM 1133 O OH  . TYR A 1 144 ? -8.086  -0.332  16.945  1.00 91.38 144 A 1 
ATOM 1134 N N   . ARG A 1 145 ? -10.602 4.813   12.632  1.00 93.19 145 A 1 
ATOM 1135 C CA  . ARG A 1 145 ? -11.475 3.981   11.796  1.00 92.41 145 A 1 
ATOM 1136 C C   . ARG A 1 145 ? -10.666 2.910   11.081  1.00 93.00 145 A 1 
ATOM 1137 O O   . ARG A 1 145 ? -9.506  3.127   10.740  1.00 92.75 145 A 1 
ATOM 1138 C CB  . ARG A 1 145 ? -12.312 4.850   10.844  1.00 90.89 145 A 1 
ATOM 1139 C CG  . ARG A 1 145 ? -11.468 5.593   9.802   1.00 86.66 145 A 1 
ATOM 1140 C CD  . ARG A 1 145 ? -12.331 6.499   8.923   1.00 84.73 145 A 1 
ATOM 1141 N NE  . ARG A 1 145 ? -11.503 7.179   7.905   1.00 77.49 145 A 1 
ATOM 1142 C CZ  . ARG A 1 145 ? -11.163 6.696   6.712   1.00 72.54 145 A 1 
ATOM 1143 N NH1 . ARG A 1 145 ? -11.589 5.550   6.279   1.00 64.24 145 A 1 
ATOM 1144 N NH2 . ARG A 1 145 ? -10.372 7.367   5.940   1.00 64.31 145 A 1 
ATOM 1145 N N   . LEU A 1 146 ? -11.304 1.778   10.800  1.00 92.25 146 A 1 
ATOM 1146 C CA  . LEU A 1 146 ? -10.762 0.740   9.932   1.00 92.54 146 A 1 
ATOM 1147 C C   . LEU A 1 146 ? -11.306 0.927   8.514   1.00 91.97 146 A 1 
ATOM 1148 O O   . LEU A 1 146 ? -12.504 1.118   8.311   1.00 90.79 146 A 1 
ATOM 1149 C CB  . LEU A 1 146 ? -11.067 -0.651  10.512  1.00 92.56 146 A 1 
ATOM 1150 C CG  . LEU A 1 146 ? -10.430 -0.910  11.892  1.00 91.97 146 A 1 
ATOM 1151 C CD1 . LEU A 1 146 ? -10.808 -2.306  12.384  1.00 89.60 146 A 1 
ATOM 1152 C CD2 . LEU A 1 146 ? -8.902  -0.809  11.857  1.00 89.88 146 A 1 
ATOM 1153 N N   . GLU A 1 147 ? -10.413 0.891   7.529   1.00 92.48 147 A 1 
ATOM 1154 C CA  . GLU A 1 147 ? -10.754 0.899   6.111   1.00 91.64 147 A 1 
ATOM 1155 C C   . GLU A 1 147 ? -10.375 -0.450  5.505   1.00 92.26 147 A 1 
ATOM 1156 O O   . GLU A 1 147 ? -9.227  -0.875  5.598   1.00 91.52 147 A 1 
ATOM 1157 C CB  . GLU A 1 147 ? -10.047 2.081   5.432   1.00 89.76 147 A 1 
ATOM 1158 C CG  . GLU A 1 147 ? -10.496 2.291   3.981   1.00 83.23 147 A 1 
ATOM 1159 C CD  . GLU A 1 147 ? -9.864  3.542   3.343   1.00 83.08 147 A 1 
ATOM 1160 O OE1 . GLU A 1 147 ? -9.636  3.513   2.115   1.00 74.61 147 A 1 
ATOM 1161 O OE2 . GLU A 1 147 ? -9.575  4.536   4.046   1.00 76.79 147 A 1 
ATOM 1162 N N   . GLU A 1 148 ? -11.331 -1.133  4.885   1.00 91.67 148 A 1 
ATOM 1163 C CA  . GLU A 1 148 ? -11.067 -2.393  4.201   1.00 91.24 148 A 1 
ATOM 1164 C C   . GLU A 1 148 ? -10.517 -2.146  2.796   1.00 90.74 148 A 1 
ATOM 1165 O O   . GLU A 1 148 ? -11.080 -1.382  2.010   1.00 88.64 148 A 1 
ATOM 1166 C CB  . GLU A 1 148 ? -12.314 -3.275  4.153   1.00 90.09 148 A 1 
ATOM 1167 C CG  . GLU A 1 148 ? -12.742 -3.744  5.551   1.00 85.59 148 A 1 
ATOM 1168 C CD  . GLU A 1 148 ? -13.758 -4.891  5.512   1.00 83.48 148 A 1 
ATOM 1169 O OE1 . GLU A 1 148 ? -14.113 -5.361  6.615   1.00 74.28 148 A 1 
ATOM 1170 O OE2 . GLU A 1 148 ? -14.098 -5.355  4.397   1.00 75.34 148 A 1 
ATOM 1171 N N   . LYS A 1 149 ? -9.409  -2.817  2.460   1.00 91.38 149 A 1 
ATOM 1172 C CA  . LYS A 1 149 ? -8.785  -2.803  1.138   1.00 90.86 149 A 1 
ATOM 1173 C C   . LYS A 1 149 ? -8.928  -4.170  0.486   1.00 91.76 149 A 1 
ATOM 1174 O O   . LYS A 1 149 ? -8.466  -5.165  1.039   1.00 90.65 149 A 1 
ATOM 1175 C CB  . LYS A 1 149 ? -7.311  -2.393  1.257   1.00 90.04 149 A 1 
ATOM 1176 C CG  . LYS A 1 149 ? -7.081  -0.974  1.792   1.00 88.00 149 A 1 
ATOM 1177 C CD  . LYS A 1 149 ? -7.656  0.098   0.860   1.00 84.20 149 A 1 
ATOM 1178 C CE  . LYS A 1 149 ? -7.207  1.473   1.327   1.00 80.15 149 A 1 
ATOM 1179 N NZ  . LYS A 1 149 ? -7.764  2.533   0.454   1.00 72.80 149 A 1 
ATOM 1180 N N   . SER A 1 150 ? -9.535  -4.210  -0.702  1.00 90.67 150 A 1 
ATOM 1181 C CA  . SER A 1 150 ? -9.584  -5.407  -1.546  1.00 90.05 150 A 1 
ATOM 1182 C C   . SER A 1 150 ? -8.184  -5.774  -2.039  1.00 90.96 150 A 1 
ATOM 1183 O O   . SER A 1 150 ? -7.372  -4.885  -2.311  1.00 89.84 150 A 1 
ATOM 1184 C CB  . SER A 1 150 ? -10.511 -5.189  -2.752  1.00 87.90 150 A 1 
ATOM 1185 O OG  . SER A 1 150 ? -11.836 -4.896  -2.340  1.00 80.16 150 A 1 
ATOM 1186 N N   . LEU A 1 151 ? -7.922  -7.079  -2.186  1.00 90.80 151 A 1 
ATOM 1187 C CA  . LEU A 1 151 ? -6.704  -7.608  -2.785  1.00 91.72 151 A 1 
ATOM 1188 C C   . LEU A 1 151 ? -7.026  -8.360  -4.079  1.00 92.51 151 A 1 
ATOM 1189 O O   . LEU A 1 151 ? -8.134  -8.862  -4.275  1.00 92.25 151 A 1 
ATOM 1190 C CB  . LEU A 1 151 ? -5.931  -8.514  -1.805  1.00 91.48 151 A 1 
ATOM 1191 C CG  . LEU A 1 151 ? -5.462  -7.839  -0.504  1.00 90.27 151 A 1 
ATOM 1192 C CD1 . LEU A 1 151 ? -6.479  -7.993  0.626   1.00 84.55 151 A 1 
ATOM 1193 C CD2 . LEU A 1 151 ? -4.154  -8.463  -0.026  1.00 84.71 151 A 1 
ATOM 1194 N N   . LEU A 1 152 ? -6.021  -8.470  -4.955  1.00 93.04 152 A 1 
ATOM 1195 C CA  . LEU A 1 152 ? -6.007  -9.398  -6.078  1.00 93.63 152 A 1 
ATOM 1196 C C   . LEU A 1 152 ? -5.526  -10.769 -5.595  1.00 93.92 152 A 1 
ATOM 1197 O O   . LEU A 1 152 ? -4.586  -10.852 -4.803  1.00 93.37 152 A 1 
ATOM 1198 C CB  . LEU A 1 152 ? -5.084  -8.855  -7.178  1.00 93.64 152 A 1 
ATOM 1199 C CG  . LEU A 1 152 ? -5.552  -7.529  -7.797  1.00 92.65 152 A 1 
ATOM 1200 C CD1 . LEU A 1 152 ? -4.428  -6.915  -8.623  1.00 89.63 152 A 1 
ATOM 1201 C CD2 . LEU A 1 152 ? -6.758  -7.742  -8.708  1.00 89.59 152 A 1 
ATOM 1202 N N   . GLN A 1 153 ? -6.141  -11.836 -6.104  1.00 94.38 153 A 1 
ATOM 1203 C CA  . GLN A 1 153 ? -5.725  -13.225 -5.922  1.00 94.55 153 A 1 
ATOM 1204 C C   . GLN A 1 153 ? -5.418  -13.837 -7.282  1.00 95.01 153 A 1 
ATOM 1205 O O   . GLN A 1 153 ? -6.207  -13.691 -8.211  1.00 94.76 153 A 1 
ATOM 1206 C CB  . GLN A 1 153 ? -6.831  -13.998 -5.186  1.00 93.10 153 A 1 
ATOM 1207 C CG  . GLN A 1 153 ? -6.556  -15.512 -5.054  1.00 90.21 153 A 1 
ATOM 1208 C CD  . GLN A 1 153 ? -7.578  -16.197 -4.151  1.00 88.91 153 A 1 
ATOM 1209 O OE1 . GLN A 1 153 ? -8.085  -15.619 -3.202  1.00 80.36 153 A 1 
ATOM 1210 N NE2 . GLN A 1 153 ? -7.896  -17.449 -4.363  1.00 78.07 153 A 1 
ATOM 1211 N N   . LEU A 1 154 ? -4.291  -14.545 -7.386  1.00 94.18 154 A 1 
ATOM 1212 C CA  . LEU A 1 154 ? -3.887  -15.294 -8.568  1.00 93.71 154 A 1 
ATOM 1213 C C   . LEU A 1 154 ? -3.843  -16.793 -8.264  1.00 92.53 154 A 1 
ATOM 1214 O O   . LEU A 1 154 ? -3.295  -17.239 -7.251  1.00 91.79 154 A 1 
ATOM 1215 C CB  . LEU A 1 154 ? -2.574  -14.708 -9.113  1.00 93.50 154 A 1 
ATOM 1216 C CG  . LEU A 1 154 ? -2.078  -15.320 -10.444 1.00 92.86 154 A 1 
ATOM 1217 C CD1 . LEU A 1 154 ? -1.148  -14.347 -11.165 1.00 87.98 154 A 1 
ATOM 1218 C CD2 . LEU A 1 154 ? -1.292  -16.611 -10.238 1.00 88.09 154 A 1 
ATOM 1219 N N   . GLU A 1 155 ? -4.393  -17.578 -9.190  1.00 93.09 155 A 1 
ATOM 1220 C CA  . GLU A 1 155 ? -4.385  -19.036 -9.221  1.00 92.78 155 A 1 
ATOM 1221 C C   . GLU A 1 155 ? -3.739  -19.529 -10.518 1.00 93.23 155 A 1 
ATOM 1222 O O   . GLU A 1 155 ? -3.925  -18.952 -11.587 1.00 92.14 155 A 1 
ATOM 1223 C CB  . GLU A 1 155 ? -5.813  -19.579 -9.071  1.00 92.07 155 A 1 
ATOM 1224 C CG  . GLU A 1 155 ? -6.413  -19.229 -7.701  1.00 84.60 155 A 1 
ATOM 1225 C CD  . GLU A 1 155 ? -7.869  -19.677 -7.531  1.00 79.72 155 A 1 
ATOM 1226 O OE1 . GLU A 1 155 ? -8.458  -19.231 -6.517  1.00 69.00 155 A 1 
ATOM 1227 O OE2 . GLU A 1 155 ? -8.378  -20.433 -8.385  1.00 70.36 155 A 1 
ATOM 1228 N N   . THR A 1 156 ? -2.952  -20.604 -10.414 1.00 92.03 156 A 1 
ATOM 1229 C CA  . THR A 1 156 ? -2.302  -21.290 -11.537 1.00 91.61 156 A 1 
ATOM 1230 C C   . THR A 1 156 ? -1.944  -22.717 -11.116 1.00 89.96 156 A 1 
ATOM 1231 O O   . THR A 1 156 ? -1.917  -23.036 -9.921  1.00 88.58 156 A 1 
ATOM 1232 C CB  . THR A 1 156 ? -1.056  -20.512 -12.006 1.00 91.83 156 A 1 
ATOM 1233 O OG1 . THR A 1 156 ? -0.469  -21.143 -13.118 1.00 88.90 156 A 1 
ATOM 1234 C CG2 . THR A 1 156 ? 0.029   -20.399 -10.940 1.00 88.21 156 A 1 
ATOM 1235 N N   . THR A 1 157 ? -1.669  -23.585 -12.093 1.00 90.99 157 A 1 
ATOM 1236 C CA  . THR A 1 157 ? -1.120  -24.935 -11.879 1.00 89.11 157 A 1 
ATOM 1237 C C   . THR A 1 157 ? 0.360   -24.918 -11.494 1.00 88.44 157 A 1 
ATOM 1238 O O   . THR A 1 157 ? 0.841   -25.867 -10.878 1.00 84.11 157 A 1 
ATOM 1239 C CB  . THR A 1 157 ? -1.301  -25.786 -13.140 1.00 88.29 157 A 1 
ATOM 1240 O OG1 . THR A 1 157 ? -0.786  -25.104 -14.266 1.00 84.37 157 A 1 
ATOM 1241 C CG2 . THR A 1 157 ? -2.779  -26.058 -13.415 1.00 81.12 157 A 1 
ATOM 1242 N N   . GLU A 1 158 ? 1.073   -23.842 -11.820 1.00 87.89 158 A 1 
ATOM 1243 C CA  . GLU A 1 158 ? 2.489   -23.681 -11.503 1.00 86.68 158 A 1 
ATOM 1244 C C   . GLU A 1 158 ? 2.713   -23.369 -10.006 1.00 87.10 158 A 1 
ATOM 1245 O O   . GLU A 1 158 ? 1.867   -22.732 -9.361  1.00 84.29 158 A 1 
ATOM 1246 C CB  . GLU A 1 158 ? 3.100   -22.568 -12.370 1.00 85.32 158 A 1 
ATOM 1247 C CG  . GLU A 1 158 ? 3.019   -22.830 -13.888 1.00 81.56 158 A 1 
ATOM 1248 C CD  . GLU A 1 158 ? 3.755   -24.097 -14.331 1.00 79.08 158 A 1 
ATOM 1249 O OE1 . GLU A 1 158 ? 3.353   -24.651 -15.378 1.00 69.98 158 A 1 
ATOM 1250 O OE2 . GLU A 1 158 ? 4.714   -24.495 -13.627 1.00 70.88 158 A 1 
ATOM 1251 N N   . PRO A 1 159 ? 3.868   -23.753 -9.420  1.00 87.34 159 A 1 
ATOM 1252 C CA  . PRO A 1 159 ? 4.235   -23.354 -8.063  1.00 86.44 159 A 1 
ATOM 1253 C C   . PRO A 1 159 ? 4.304   -21.827 -7.921  1.00 85.96 159 A 1 
ATOM 1254 O O   . PRO A 1 159 ? 5.018   -21.149 -8.658  1.00 81.87 159 A 1 
ATOM 1255 C CB  . PRO A 1 159 ? 5.585   -24.021 -7.778  1.00 84.24 159 A 1 
ATOM 1256 C CG  . PRO A 1 159 ? 5.617   -25.197 -8.754  1.00 81.16 159 A 1 
ATOM 1257 C CD  . PRO A 1 159 ? 4.864   -24.658 -9.967  1.00 84.23 159 A 1 
ATOM 1258 N N   . LEU A 1 160 ? 3.579   -21.290 -6.928  1.00 85.55 160 A 1 
ATOM 1259 C CA  . LEU A 1 160 ? 3.544   -19.858 -6.626  1.00 84.74 160 A 1 
ATOM 1260 C C   . LEU A 1 160 ? 4.122   -19.570 -5.238  1.00 85.12 160 A 1 
ATOM 1261 O O   . LEU A 1 160 ? 3.587   -20.083 -4.250  1.00 81.97 160 A 1 
ATOM 1262 C CB  . LEU A 1 160 ? 2.095   -19.351 -6.686  1.00 81.73 160 A 1 
ATOM 1263 C CG  . LEU A 1 160 ? 1.592   -18.998 -8.084  1.00 78.52 160 A 1 
ATOM 1264 C CD1 . LEU A 1 160 ? 0.093   -18.726 -8.002  1.00 75.00 160 A 1 
ATOM 1265 C CD2 . LEU A 1 160 ? 2.253   -17.730 -8.621  1.00 76.45 160 A 1 
ATOM 1266 N N   . PRO A 1 161 ? 5.122   -18.682 -5.129  1.00 82.28 161 A 1 
ATOM 1267 C CA  . PRO A 1 161 ? 5.596   -18.207 -3.827  1.00 79.40 161 A 1 
ATOM 1268 C C   . PRO A 1 161 ? 4.601   -17.248 -3.152  1.00 79.76 161 A 1 
ATOM 1269 O O   . PRO A 1 161 ? 4.573   -17.145 -1.930  1.00 75.85 161 A 1 
ATOM 1270 C CB  . PRO A 1 161 ? 6.936   -17.522 -4.126  1.00 77.65 161 A 1 
ATOM 1271 C CG  . PRO A 1 161 ? 6.778   -17.018 -5.561  1.00 75.94 161 A 1 
ATOM 1272 C CD  . PRO A 1 161 ? 5.886   -18.068 -6.210  1.00 79.73 161 A 1 
ATOM 1273 N N   . TYR A 1 162 ? 3.777   -16.559 -3.941  1.00 83.44 162 A 1 
ATOM 1274 C CA  . TYR A 1 162 ? 2.774   -15.603 -3.465  1.00 83.52 162 A 1 
ATOM 1275 C C   . TYR A 1 162 ? 1.470   -15.796 -4.242  1.00 85.96 162 A 1 
ATOM 1276 O O   . TYR A 1 162 ? 1.494   -16.165 -5.408  1.00 84.09 162 A 1 
ATOM 1277 C CB  . TYR A 1 162 ? 3.294   -14.168 -3.629  1.00 80.24 162 A 1 
ATOM 1278 C CG  . TYR A 1 162 ? 4.709   -13.952 -3.128  1.00 76.95 162 A 1 
ATOM 1279 C CD1 . TYR A 1 162 ? 4.986   -14.008 -1.748  1.00 72.28 162 A 1 
ATOM 1280 C CD2 . TYR A 1 162 ? 5.763   -13.762 -4.049  1.00 71.80 162 A 1 
ATOM 1281 C CE1 . TYR A 1 162 ? 6.311   -13.888 -1.287  1.00 66.26 162 A 1 
ATOM 1282 C CE2 . TYR A 1 162 ? 7.089   -13.639 -3.591  1.00 67.76 162 A 1 
ATOM 1283 C CZ  . TYR A 1 162 ? 7.366   -13.707 -2.209  1.00 67.96 162 A 1 
ATOM 1284 O OH  . TYR A 1 162 ? 8.648   -13.603 -1.770  1.00 65.30 162 A 1 
ATOM 1285 N N   . ARG A 1 163 ? 0.325   -15.527 -3.589  1.00 88.79 163 A 1 
ATOM 1286 C CA  . ARG A 1 163 ? -1.004  -15.651 -4.217  1.00 90.26 163 A 1 
ATOM 1287 C C   . ARG A 1 163 ? -1.798  -14.351 -4.225  1.00 92.52 163 A 1 
ATOM 1288 O O   . ARG A 1 163 ? -2.795  -14.263 -4.934  1.00 90.90 163 A 1 
ATOM 1289 C CB  . ARG A 1 163 ? -1.799  -16.773 -3.531  1.00 86.96 163 A 1 
ATOM 1290 C CG  . ARG A 1 163 ? -1.206  -18.150 -3.832  1.00 81.82 163 A 1 
ATOM 1291 C CD  . ARG A 1 163 ? -2.052  -19.257 -3.194  1.00 76.38 163 A 1 
ATOM 1292 N NE  . ARG A 1 163 ? -1.544  -20.596 -3.563  1.00 67.97 163 A 1 
ATOM 1293 C CZ  . ARG A 1 163 ? -1.932  -21.333 -4.594  1.00 59.11 163 A 1 
ATOM 1294 N NH1 . ARG A 1 163 ? -2.877  -20.951 -5.409  1.00 54.69 163 A 1 
ATOM 1295 N NH2 . ARG A 1 163 ? -1.369  -22.483 -4.826  1.00 50.88 163 A 1 
ATOM 1296 N N   . HIS A 1 164 ? -1.376  -13.355 -3.446  1.00 91.17 164 A 1 
ATOM 1297 C CA  . HIS A 1 164 ? -2.138  -12.128 -3.228  1.00 91.43 164 A 1 
ATOM 1298 C C   . HIS A 1 164 ? -1.281  -10.876 -3.436  1.00 91.12 164 A 1 
ATOM 1299 O O   . HIS A 1 164 ? -0.086  -10.861 -3.116  1.00 89.93 164 A 1 
ATOM 1300 C CB  . HIS A 1 164 ? -2.772  -12.148 -1.831  1.00 90.79 164 A 1 
ATOM 1301 C CG  . HIS A 1 164 ? -3.581  -13.392 -1.556  1.00 89.84 164 A 1 
ATOM 1302 N ND1 . HIS A 1 164 ? -3.151  -14.504 -0.860  1.00 79.29 164 A 1 
ATOM 1303 C CD2 . HIS A 1 164 ? -4.850  -13.650 -1.992  1.00 80.28 164 A 1 
ATOM 1304 C CE1 . HIS A 1 164 ? -4.139  -15.407 -0.879  1.00 81.63 164 A 1 
ATOM 1305 N NE2 . HIS A 1 164 ? -5.196  -14.933 -1.558  1.00 84.28 164 A 1 
ATOM 1306 N N   . ALA A 1 165 ? -1.925  -9.824  -3.941  1.00 92.00 165 A 1 
ATOM 1307 C CA  . ALA A 1 165 ? -1.363  -8.487  -4.084  1.00 92.32 165 A 1 
ATOM 1308 C C   . ALA A 1 165 ? -2.387  -7.430  -3.650  1.00 92.05 165 A 1 
ATOM 1309 O O   . ALA A 1 165 ? -3.567  -7.515  -3.998  1.00 91.27 165 A 1 
ATOM 1310 C CB  . ALA A 1 165 ? -0.922  -8.281  -5.535  1.00 92.39 165 A 1 
ATOM 1311 N N   . LEU A 1 166 ? -1.929  -6.436  -2.897  1.00 90.70 166 A 1 
ATOM 1312 C CA  . LEU A 1 166 ? -2.754  -5.316  -2.443  1.00 90.23 166 A 1 
ATOM 1313 C C   . LEU A 1 166 ? -2.872  -4.225  -3.519  1.00 89.60 166 A 1 
ATOM 1314 O O   . LEU A 1 166 ? -3.937  -3.630  -3.682  1.00 88.23 166 A 1 
ATOM 1315 C CB  . LEU A 1 166 ? -2.144  -4.769  -1.139  1.00 89.57 166 A 1 
ATOM 1316 C CG  . LEU A 1 166 ? -2.893  -3.561  -0.548  1.00 87.12 166 A 1 
ATOM 1317 C CD1 . LEU A 1 166 ? -4.318  -3.908  -0.123  1.00 82.73 166 A 1 
ATOM 1318 C CD2 . LEU A 1 166 ? -2.145  -3.050  0.679   1.00 83.16 166 A 1 
ATOM 1319 N N   . ASN A 1 167 ? -1.787  -3.959  -4.239  1.00 89.48 167 A 1 
ATOM 1320 C CA  . ASN A 1 167 ? -1.752  -2.933  -5.274  1.00 89.28 167 A 1 
ATOM 1321 C C   . ASN A 1 167 ? -1.910  -3.522  -6.674  1.00 90.04 167 A 1 
ATOM 1322 O O   . ASN A 1 167 ? -2.815  -3.121  -7.402  1.00 88.41 167 A 1 
ATOM 1323 C CB  . ASN A 1 167 ? -0.453  -2.120  -5.147  1.00 86.32 167 A 1 
ATOM 1324 C CG  . ASN A 1 167 ? -0.541  -0.979  -4.159  1.00 82.21 167 A 1 
ATOM 1325 O OD1 . ASN A 1 167 ? -1.546  -0.700  -3.527  1.00 75.25 167 A 1 
ATOM 1326 N ND2 . ASN A 1 167 ? 0.529   -0.234  -4.030  1.00 74.23 167 A 1 
ATOM 1327 N N   . GLU A 1 168 ? -1.029  -4.463  -7.058  1.00 91.37 168 A 1 
ATOM 1328 C CA  . GLU A 1 168 ? -0.962  -4.931  -8.442  1.00 91.98 168 A 1 
ATOM 1329 C C   . GLU A 1 168 ? -0.347  -6.329  -8.596  1.00 92.77 168 A 1 
ATOM 1330 O O   . GLU A 1 168 ? 0.540   -6.749  -7.845  1.00 91.91 168 A 1 
ATOM 1331 C CB  . GLU A 1 168 ? -0.201  -3.912  -9.306  1.00 89.37 168 A 1 
ATOM 1332 C CG  . GLU A 1 168 ? 1.285   -3.766  -8.942  1.00 84.69 168 A 1 
ATOM 1333 C CD  . GLU A 1 168 ? 2.000   -2.641  -9.691  1.00 84.75 168 A 1 
ATOM 1334 O OE1 . GLU A 1 168 ? 3.241   -2.756  -9.818  1.00 75.21 168 A 1 
ATOM 1335 O OE2 . GLU A 1 168 ? 1.333   -1.653  -10.068 1.00 77.41 168 A 1 
ATOM 1336 N N   . ILE A 1 169 ? -0.807  -7.019  -9.647  1.00 93.42 169 A 1 
ATOM 1337 C CA  . ILE A 1 169 ? -0.152  -8.176  -10.252 1.00 94.15 169 A 1 
ATOM 1338 C C   . ILE A 1 169 ? 0.311   -7.737  -11.640 1.00 93.81 169 A 1 
ATOM 1339 O O   . ILE A 1 169 ? -0.500  -7.314  -12.463 1.00 93.30 169 A 1 
ATOM 1340 C CB  . ILE A 1 169 ? -1.091  -9.397  -10.302 1.00 94.74 169 A 1 
ATOM 1341 C CG1 . ILE A 1 169 ? -1.498  -9.815  -8.870  1.00 93.79 169 A 1 
ATOM 1342 C CG2 . ILE A 1 169 ? -0.397  -10.559 -11.038 1.00 93.27 169 A 1 
ATOM 1343 C CD1 . ILE A 1 169 ? -2.555  -10.918 -8.808  1.00 91.84 169 A 1 
ATOM 1344 N N   . ALA A 1 170 ? 1.614   -7.829  -11.906 1.00 94.77 170 A 1 
ATOM 1345 C CA  . ALA A 1 170 ? 2.205   -7.438  -13.178 1.00 94.40 170 A 1 
ATOM 1346 C C   . ALA A 1 170 ? 2.811   -8.645  -13.891 1.00 95.17 170 A 1 
ATOM 1347 O O   . ALA A 1 170 ? 3.643   -9.348  -13.326 1.00 95.26 170 A 1 
ATOM 1348 C CB  . ALA A 1 170 ? 3.236   -6.330  -12.926 1.00 93.23 170 A 1 
ATOM 1349 N N   . VAL A 1 171 ? 2.436   -8.856  -15.149 1.00 96.28 171 A 1 
ATOM 1350 C CA  . VAL A 1 171 ? 3.111   -9.768  -16.079 1.00 96.40 171 A 1 
ATOM 1351 C C   . VAL A 1 171 ? 4.106   -8.940  -16.880 1.00 96.04 171 A 1 
ATOM 1352 O O   . VAL A 1 171 ? 3.703   -7.978  -17.526 1.00 95.33 171 A 1 
ATOM 1353 C CB  . VAL A 1 171 ? 2.102   -10.458 -17.010 1.00 96.37 171 A 1 
ATOM 1354 C CG1 . VAL A 1 171 ? 2.809   -11.508 -17.869 1.00 94.14 171 A 1 
ATOM 1355 C CG2 . VAL A 1 171 ? 0.981   -11.156 -16.234 1.00 94.48 171 A 1 
ATOM 1356 N N   . LEU A 1 172 ? 5.392   -9.281  -16.830 1.00 95.96 172 A 1 
ATOM 1357 C CA  . LEU A 1 172 ? 6.468   -8.462  -17.390 1.00 95.57 172 A 1 
ATOM 1358 C C   . LEU A 1 172 ? 7.450   -9.311  -18.198 1.00 95.84 172 A 1 
ATOM 1359 O O   . LEU A 1 172 ? 7.765   -10.443 -17.830 1.00 95.43 172 A 1 
ATOM 1360 C CB  . LEU A 1 172 ? 7.212   -7.728  -16.255 1.00 94.57 172 A 1 
ATOM 1361 C CG  . LEU A 1 172 ? 6.365   -6.750  -15.423 1.00 92.78 172 A 1 
ATOM 1362 C CD1 . LEU A 1 172 ? 7.175   -6.257  -14.227 1.00 90.33 172 A 1 
ATOM 1363 C CD2 . LEU A 1 172 ? 5.930   -5.536  -16.238 1.00 89.79 172 A 1 
ATOM 1364 N N   . LYS A 1 173 ? 8.005   -8.744  -19.267 1.00 95.32 173 A 1 
ATOM 1365 C CA  . LYS A 1 173 ? 9.152   -9.359  -19.939 1.00 94.82 173 A 1 
ATOM 1366 C C   . LYS A 1 173 ? 10.337  -9.458  -18.973 1.00 94.25 173 A 1 
ATOM 1367 O O   . LYS A 1 173 ? 10.537  -8.589  -18.123 1.00 92.47 173 A 1 
ATOM 1368 C CB  . LYS A 1 173 ? 9.499   -8.616  -21.237 1.00 93.22 173 A 1 
ATOM 1369 C CG  . LYS A 1 173 ? 10.164  -7.249  -21.015 1.00 92.59 173 A 1 
ATOM 1370 C CD  . LYS A 1 173 ? 10.463  -6.589  -22.353 1.00 90.81 173 A 1 
ATOM 1371 C CE  . LYS A 1 173 ? 11.229  -5.285  -22.143 1.00 85.37 173 A 1 
ATOM 1372 N NZ  . LYS A 1 173 ? 11.382  -4.550  -23.419 1.00 80.24 173 A 1 
ATOM 1373 N N   . ARG A 1 174 ? 11.128  -10.518 -19.102 1.00 92.47 174 A 1 
ATOM 1374 C CA  . ARG A 1 174 ? 12.320  -10.700 -18.260 1.00 89.93 174 A 1 
ATOM 1375 C C   . ARG A 1 174 ? 13.527  -9.934  -18.795 1.00 87.03 174 A 1 
ATOM 1376 O O   . ARG A 1 174 ? 14.276  -9.355  -18.015 1.00 75.88 174 A 1 
ATOM 1377 C CB  . ARG A 1 174 ? 12.603  -12.200 -18.136 1.00 87.00 174 A 1 
ATOM 1378 C CG  . ARG A 1 174 ? 13.746  -12.471 -17.151 1.00 80.98 174 A 1 
ATOM 1379 C CD  . ARG A 1 174 ? 13.969  -13.971 -17.027 1.00 80.50 174 A 1 
ATOM 1380 N NE  . ARG A 1 174 ? 15.127  -14.267 -16.167 1.00 75.11 174 A 1 
ATOM 1381 C CZ  . ARG A 1 174 ? 15.605  -15.471 -15.922 1.00 70.49 174 A 1 
ATOM 1382 N NH1 . ARG A 1 174 ? 15.061  -16.540 -16.425 1.00 64.45 174 A 1 
ATOM 1383 N NH2 . ARG A 1 174 ? 16.652  -15.617 -15.157 1.00 61.08 174 A 1 
ATOM 1384 N N   . ASP A 1 175 ? 13.682  -9.915  -20.118 1.00 83.35 175 A 1 
ATOM 1385 C CA  . ASP A 1 175 ? 14.845  -9.350  -20.805 1.00 80.92 175 A 1 
ATOM 1386 C C   . ASP A 1 175 ? 14.427  -8.220  -21.759 1.00 81.34 175 A 1 
ATOM 1387 O O   . ASP A 1 175 ? 13.287  -8.147  -22.219 1.00 73.84 175 A 1 
ATOM 1388 C CB  . ASP A 1 175 ? 15.593  -10.462 -21.559 1.00 73.40 175 A 1 
ATOM 1389 C CG  . ASP A 1 175 ? 15.970  -11.639 -20.652 1.00 63.97 175 A 1 
ATOM 1390 O OD1 . ASP A 1 175 ? 16.651  -11.394 -19.635 1.00 57.22 175 A 1 
ATOM 1391 O OD2 . ASP A 1 175 ? 15.530  -12.771 -20.962 1.00 57.96 175 A 1 
ATOM 1392 N N   . THR A 1 176 ? 15.369  -7.345  -22.109 1.00 77.68 176 A 1 
ATOM 1393 C CA  . THR A 1 176 ? 15.100  -6.178  -22.970 1.00 75.84 176 A 1 
ATOM 1394 C C   . THR A 1 176 ? 14.839  -6.532  -24.438 1.00 76.74 176 A 1 
ATOM 1395 O O   . THR A 1 176 ? 14.278  -5.714  -25.161 1.00 70.25 176 A 1 
ATOM 1396 C CB  . THR A 1 176 ? 16.258  -5.171  -22.881 1.00 69.62 176 A 1 
ATOM 1397 O OG1 . THR A 1 176 ? 17.479  -5.843  -23.075 1.00 62.11 176 A 1 
ATOM 1398 C CG2 . THR A 1 176 ? 16.318  -4.495  -21.512 1.00 60.18 176 A 1 
ATOM 1399 N N   . ALA A 1 177 ? 15.200  -7.747  -24.881 1.00 69.49 177 A 1 
ATOM 1400 C CA  . ALA A 1 177 ? 15.283  -8.112  -26.294 1.00 68.83 177 A 1 
ATOM 1401 C C   . ALA A 1 177 ? 13.936  -8.404  -26.986 1.00 72.75 177 A 1 
ATOM 1402 O O   . ALA A 1 177 ? 13.860  -8.306  -28.209 1.00 65.88 177 A 1 
ATOM 1403 C CB  . ALA A 1 177 ? 16.232  -9.308  -26.400 1.00 60.10 177 A 1 
ATOM 1404 N N   . SER A 1 178 ? 12.868  -8.796  -26.263 1.00 83.92 178 A 1 
ATOM 1405 C CA  . SER A 1 178 ? 11.588  -9.153  -26.891 1.00 85.17 178 A 1 
ATOM 1406 C C   . SER A 1 178 ? 10.385  -8.845  -26.003 1.00 87.37 178 A 1 
ATOM 1407 O O   . SER A 1 178 ? 10.414  -9.116  -24.807 1.00 83.36 178 A 1 
ATOM 1408 C CB  . SER A 1 178 ? 11.567  -10.638 -27.284 1.00 78.91 178 A 1 
ATOM 1409 O OG  . SER A 1 178 ? 11.681  -11.472 -26.150 1.00 67.95 178 A 1 
ATOM 1410 N N   . MET A 1 179 ? 9.302   -8.360  -26.622 1.00 89.04 179 A 1 
ATOM 1411 C CA  . MET A 1 179 ? 7.989   -8.229  -25.992 1.00 90.71 179 A 1 
ATOM 1412 C C   . MET A 1 179 ? 7.386   -9.608  -25.685 1.00 91.38 179 A 1 
ATOM 1413 O O   . MET A 1 179 ? 7.737   -10.607 -26.317 1.00 89.97 179 A 1 
ATOM 1414 C CB  . MET A 1 179 ? 7.050   -7.424  -26.902 1.00 88.16 179 A 1 
ATOM 1415 C CG  . MET A 1 179 ? 7.491   -5.962  -27.023 1.00 85.91 179 A 1 
ATOM 1416 S SD  . MET A 1 179 ? 6.518   -5.000  -28.204 1.00 82.57 179 A 1 
ATOM 1417 C CE  . MET A 1 179 ? 7.241   -3.364  -27.883 1.00 72.51 179 A 1 
ATOM 1418 N N   . ILE A 1 180 ? 6.451   -9.640  -24.735 1.00 94.52 180 A 1 
ATOM 1419 C CA  . ILE A 1 180 ? 5.587   -10.787 -24.447 1.00 95.19 180 A 1 
ATOM 1420 C C   . ILE A 1 180 ? 4.234   -10.609 -25.140 1.00 95.28 180 A 1 
ATOM 1421 O O   . ILE A 1 180 ? 3.820   -9.487  -25.449 1.00 94.58 180 A 1 
ATOM 1422 C CB  . ILE A 1 180 ? 5.448   -11.022 -22.922 1.00 95.02 180 A 1 
ATOM 1423 C CG1 . ILE A 1 180 ? 4.856   -9.790  -22.198 1.00 93.08 180 A 1 
ATOM 1424 C CG2 . ILE A 1 180 ? 6.812   -11.429 -22.335 1.00 92.09 180 A 1 
ATOM 1425 C CD1 . ILE A 1 180 ? 4.546   -10.033 -20.720 1.00 91.78 180 A 1 
ATOM 1426 N N   . GLU A 1 181 ? 3.545   -11.727 -25.364 1.00 96.01 181 A 1 
ATOM 1427 C CA  . GLU A 1 181 ? 2.174   -11.786 -25.869 1.00 96.37 181 A 1 
ATOM 1428 C C   . GLU A 1 181 ? 1.277   -12.293 -24.734 1.00 96.84 181 A 1 
ATOM 1429 O O   . GLU A 1 181 ? 1.528   -13.347 -24.154 1.00 96.59 181 A 1 
ATOM 1430 C CB  . GLU A 1 181 ? 2.127   -12.651 -27.145 1.00 95.59 181 A 1 
ATOM 1431 C CG  . GLU A 1 181 ? 2.758   -11.898 -28.340 1.00 87.61 181 A 1 
ATOM 1432 C CD  . GLU A 1 181 ? 3.148   -12.750 -29.562 1.00 84.19 181 A 1 
ATOM 1433 O OE1 . GLU A 1 181 ? 3.880   -12.188 -30.434 1.00 74.23 181 A 1 
ATOM 1434 O OE2 . GLU A 1 181 ? 2.836   -13.951 -29.602 1.00 74.22 181 A 1 
ATOM 1435 N N   . VAL A 1 182 ? 0.262   -11.515 -24.356 1.00 95.98 182 A 1 
ATOM 1436 C CA  . VAL A 1 182 ? -0.661  -11.828 -23.261 1.00 96.18 182 A 1 
ATOM 1437 C C   . VAL A 1 182 ? -2.080  -11.864 -23.813 1.00 96.17 182 A 1 
ATOM 1438 O O   . VAL A 1 182 ? -2.690  -10.817 -24.030 1.00 95.71 182 A 1 
ATOM 1439 C CB  . VAL A 1 182 ? -0.542  -10.830 -22.087 1.00 96.19 182 A 1 
ATOM 1440 C CG1 . VAL A 1 182 ? -1.397  -11.296 -20.900 1.00 95.12 182 A 1 
ATOM 1441 C CG2 . VAL A 1 182 ? 0.899   -10.659 -21.596 1.00 94.83 182 A 1 
ATOM 1442 N N   . ALA A 1 183 ? -2.616  -13.072 -24.029 1.00 97.10 183 A 1 
ATOM 1443 C CA  . ALA A 1 183 ? -4.021  -13.267 -24.357 1.00 97.37 183 A 1 
ATOM 1444 C C   . ALA A 1 183 ? -4.862  -13.102 -23.086 1.00 97.56 183 A 1 
ATOM 1445 O O   . ALA A 1 183 ? -4.667  -13.831 -22.108 1.00 97.19 183 A 1 
ATOM 1446 C CB  . ALA A 1 183 ? -4.202  -14.639 -25.015 1.00 97.24 183 A 1 
ATOM 1447 N N   . ALA A 1 184 ? -5.790  -12.140 -23.086 1.00 96.63 184 A 1 
ATOM 1448 C CA  . ALA A 1 184 ? -6.646  -11.807 -21.957 1.00 96.56 184 A 1 
ATOM 1449 C C   . ALA A 1 184 ? -8.111  -12.160 -22.246 1.00 96.82 184 A 1 
ATOM 1450 O O   . ALA A 1 184 ? -8.661  -11.816 -23.291 1.00 96.21 184 A 1 
ATOM 1451 C CB  . ALA A 1 184 ? -6.460  -10.326 -21.600 1.00 96.23 184 A 1 
ATOM 1452 N N   . THR A 1 185 ? -8.757  -12.816 -21.279 1.00 97.48 185 A 1 
ATOM 1453 C CA  . THR A 1 185 ? -10.178 -13.187 -21.286 1.00 97.73 185 A 1 
ATOM 1454 C C   . THR A 1 185 ? -10.839 -12.661 -20.016 1.00 97.87 185 A 1 
ATOM 1455 O O   . THR A 1 185 ? -10.290 -12.818 -18.925 1.00 97.19 185 A 1 
ATOM 1456 C CB  . THR A 1 185 ? -10.318 -14.715 -21.384 1.00 97.02 185 A 1 
ATOM 1457 O OG1 . THR A 1 185 ? -9.659  -15.204 -22.530 1.00 92.56 185 A 1 
ATOM 1458 C CG2 . THR A 1 185 ? -11.760 -15.190 -21.484 1.00 92.22 185 A 1 
ATOM 1459 N N   . LEU A 1 186 ? -12.020 -12.047 -20.136 1.00 96.26 186 A 1 
ATOM 1460 C CA  . LEU A 1 186 ? -12.812 -11.506 -19.031 1.00 95.81 186 A 1 
ATOM 1461 C C   . LEU A 1 186 ? -14.134 -12.268 -18.935 1.00 95.33 186 A 1 
ATOM 1462 O O   . LEU A 1 186 ? -14.912 -12.243 -19.884 1.00 93.40 186 A 1 
ATOM 1463 C CB  . LEU A 1 186 ? -13.075 -10.008 -19.251 1.00 95.67 186 A 1 
ATOM 1464 C CG  . LEU A 1 186 ? -11.829 -9.118  -19.384 1.00 95.04 186 A 1 
ATOM 1465 C CD1 . LEU A 1 186 ? -12.277 -7.659  -19.534 1.00 91.62 186 A 1 
ATOM 1466 C CD2 . LEU A 1 186 ? -10.913 -9.211  -18.163 1.00 92.73 186 A 1 
ATOM 1467 N N   . ASN A 1 187 ? -14.418 -12.933 -17.795 1.00 95.40 187 A 1 
ATOM 1468 C CA  . ASN A 1 187 ? -15.635 -13.735 -17.600 1.00 93.57 187 A 1 
ATOM 1469 C C   . ASN A 1 187 ? -15.923 -14.705 -18.768 1.00 92.35 187 A 1 
ATOM 1470 O O   . ASN A 1 187 ? -17.050 -14.794 -19.241 1.00 86.55 187 A 1 
ATOM 1471 C CB  . ASN A 1 187 ? -16.826 -12.808 -17.295 1.00 92.39 187 A 1 
ATOM 1472 C CG  . ASN A 1 187 ? -16.707 -12.059 -15.990 1.00 93.29 187 A 1 
ATOM 1473 O OD1 . ASN A 1 187 ? -15.998 -12.425 -15.068 1.00 87.14 187 A 1 
ATOM 1474 N ND2 . ASN A 1 187 ? -17.455 -10.989 -15.855 1.00 88.20 187 A 1 
ATOM 1475 N N   . ASP A 1 188 ? -14.875 -15.399 -19.238 1.00 93.75 188 A 1 
ATOM 1476 C CA  . ASP A 1 188 ? -14.886 -16.331 -20.377 1.00 93.99 188 A 1 
ATOM 1477 C C   . ASP A 1 188 ? -15.085 -15.694 -21.771 1.00 95.24 188 A 1 
ATOM 1478 O O   . ASP A 1 188 ? -15.042 -16.402 -22.775 1.00 92.38 188 A 1 
ATOM 1479 C CB  . ASP A 1 188 ? -15.796 -17.541 -20.092 1.00 92.04 188 A 1 
ATOM 1480 C CG  . ASP A 1 188 ? -15.436 -18.224 -18.766 1.00 88.07 188 A 1 
ATOM 1481 O OD1 . ASP A 1 188 ? -14.241 -18.594 -18.599 1.00 81.95 188 A 1 
ATOM 1482 O OD2 . ASP A 1 188 ? -16.337 -18.374 -17.909 1.00 82.08 188 A 1 
ATOM 1483 N N   . GLU A 1 189 ? -15.175 -14.378 -21.870 1.00 94.34 189 A 1 
ATOM 1484 C CA  . GLU A 1 189 ? -15.175 -13.637 -23.140 1.00 95.27 189 A 1 
ATOM 1485 C C   . GLU A 1 189 ? -13.758 -13.163 -23.490 1.00 95.44 189 A 1 
ATOM 1486 O O   . GLU A 1 189 ? -13.099 -12.483 -22.700 1.00 93.90 189 A 1 
ATOM 1487 C CB  . GLU A 1 189 ? -16.175 -12.476 -23.060 1.00 94.98 189 A 1 
ATOM 1488 C CG  . GLU A 1 189 ? -16.368 -11.784 -24.419 1.00 87.14 189 A 1 
ATOM 1489 C CD  . GLU A 1 189 ? -17.431 -10.672 -24.397 1.00 84.78 189 A 1 
ATOM 1490 O OE1 . GLU A 1 189 ? -17.604 -10.023 -25.454 1.00 75.37 189 A 1 
ATOM 1491 O OE2 . GLU A 1 189 ? -18.086 -10.481 -23.344 1.00 78.85 189 A 1 
ATOM 1492 N N   . PHE A 1 190 ? -13.270 -13.517 -24.693 1.00 96.24 190 A 1 
ATOM 1493 C CA  . PHE A 1 190 ? -11.963 -13.071 -25.169 1.00 95.91 190 A 1 
ATOM 1494 C C   . PHE A 1 190 ? -11.949 -11.550 -25.350 1.00 95.51 190 A 1 
ATOM 1495 O O   . PHE A 1 190 ? -12.742 -11.001 -26.115 1.00 92.65 190 A 1 
ATOM 1496 C CB  . PHE A 1 190 ? -11.601 -13.783 -26.477 1.00 95.28 190 A 1 
ATOM 1497 C CG  . PHE A 1 190 ? -10.284 -13.317 -27.070 1.00 95.40 190 A 1 
ATOM 1498 C CD1 . PHE A 1 190 ? -10.272 -12.458 -28.190 1.00 90.65 190 A 1 
ATOM 1499 C CD2 . PHE A 1 190 ? -9.067  -13.717 -26.491 1.00 92.11 190 A 1 
ATOM 1500 C CE1 . PHE A 1 190 ? -9.052  -12.022 -28.733 1.00 91.21 190 A 1 
ATOM 1501 C CE2 . PHE A 1 190 ? -7.845  -13.277 -27.032 1.00 90.81 190 A 1 
ATOM 1502 C CZ  . PHE A 1 190 ? -7.838  -12.433 -28.158 1.00 92.89 190 A 1 
ATOM 1503 N N   . LEU A 1 191 ? -11.041 -10.868 -24.656 1.00 95.84 191 A 1 
ATOM 1504 C CA  . LEU A 1 191 ? -10.882 -9.420  -24.732 1.00 94.33 191 A 1 
ATOM 1505 C C   . LEU A 1 191 ? -9.970  -9.036  -25.902 1.00 93.69 191 A 1 
ATOM 1506 O O   . LEU A 1 191 ? -10.388 -8.339  -26.819 1.00 91.95 191 A 1 
ATOM 1507 C CB  . LEU A 1 191 ? -10.355 -8.899  -23.377 1.00 93.97 191 A 1 
ATOM 1508 C CG  . LEU A 1 191 ? -10.015 -7.395  -23.381 1.00 93.35 191 A 1 
ATOM 1509 C CD1 . LEU A 1 191 ? -11.252 -6.523  -23.570 1.00 89.93 191 A 1 
ATOM 1510 C CD2 . LEU A 1 191 ? -9.334  -7.016  -22.067 1.00 90.46 191 A 1 
ATOM 1511 N N   . THR A 1 192 ? -8.706  -9.437  -25.830 1.00 95.16 192 A 1 
ATOM 1512 C CA  . THR A 1 192 ? -7.679  -9.114  -26.831 1.00 94.71 192 A 1 
ATOM 1513 C C   . THR A 1 192 ? -6.374  -9.843  -26.509 1.00 95.33 192 A 1 
ATOM 1514 O O   . THR A 1 192 ? -6.199  -10.388 -25.414 1.00 95.28 192 A 1 
ATOM 1515 C CB  . THR A 1 192 ? -7.441  -7.588  -26.891 1.00 93.23 192 A 1 
ATOM 1516 O OG1 . THR A 1 192 ? -6.682  -7.234  -28.026 1.00 89.90 192 A 1 
ATOM 1517 C CG2 . THR A 1 192 ? -6.739  -7.005  -25.666 1.00 89.63 192 A 1 
ATOM 1518 N N   . GLU A 1 193 ? -5.421  -9.780  -27.434 1.00 94.87 193 A 1 
ATOM 1519 C CA  . GLU A 1 193 ? -4.025  -10.143 -27.208 1.00 94.73 193 A 1 
ATOM 1520 C C   . GLU A 1 193 ? -3.172  -8.870  -27.083 1.00 94.27 193 A 1 
ATOM 1521 O O   . GLU A 1 193 ? -3.119  -8.033  -27.990 1.00 92.80 193 A 1 
ATOM 1522 C CB  . GLU A 1 193 ? -3.555  -11.061 -28.338 1.00 93.91 193 A 1 
ATOM 1523 C CG  . GLU A 1 193 ? -2.169  -11.661 -28.061 1.00 85.31 193 A 1 
ATOM 1524 C CD  . GLU A 1 193 ? -1.800  -12.595 -29.208 1.00 83.48 193 A 1 
ATOM 1525 O OE1 . GLU A 1 193 ? -1.019  -12.147 -30.076 1.00 74.09 193 A 1 
ATOM 1526 O OE2 . GLU A 1 193 ? -2.372  -13.706 -29.242 1.00 75.12 193 A 1 
ATOM 1527 N N   . TYR A 1 194 ? -2.521  -8.714  -25.934 1.00 94.49 194 A 1 
ATOM 1528 C CA  . TYR A 1 194 ? -1.577  -7.628  -25.686 1.00 94.21 194 A 1 
ATOM 1529 C C   . TYR A 1 194 ? -0.184  -8.061  -26.123 1.00 94.65 194 A 1 
ATOM 1530 O O   . TYR A 1 194 ? 0.395   -8.961  -25.530 1.00 94.12 194 A 1 
ATOM 1531 C CB  . TYR A 1 194 ? -1.575  -7.250  -24.201 1.00 93.81 194 A 1 
ATOM 1532 C CG  . TYR A 1 194 ? -2.882  -6.667  -23.704 1.00 93.80 194 A 1 
ATOM 1533 C CD1 . TYR A 1 194 ? -3.135  -5.290  -23.848 1.00 92.04 194 A 1 
ATOM 1534 C CD2 . TYR A 1 194 ? -3.842  -7.498  -23.092 1.00 92.57 194 A 1 
ATOM 1535 C CE1 . TYR A 1 194 ? -4.341  -4.741  -23.380 1.00 91.75 194 A 1 
ATOM 1536 C CE2 . TYR A 1 194 ? -5.052  -6.951  -22.627 1.00 91.84 194 A 1 
ATOM 1537 C CZ  . TYR A 1 194 ? -5.302  -5.571  -22.769 1.00 92.62 194 A 1 
ATOM 1538 O OH  . TYR A 1 194 ? -6.468  -5.039  -22.317 1.00 91.14 194 A 1 
ATOM 1539 N N   . ARG A 1 195 ? 0.402   -7.362  -27.096 1.00 94.15 195 A 1 
ATOM 1540 C CA  . ARG A 1 195 ? 1.832   -7.445  -27.403 1.00 94.04 195 A 1 
ATOM 1541 C C   . ARG A 1 195 ? 2.531   -6.226  -26.819 1.00 93.86 195 A 1 
ATOM 1542 O O   . ARG A 1 195 ? 2.366   -5.117  -27.328 1.00 92.23 195 A 1 
ATOM 1543 C CB  . ARG A 1 195 ? 2.020   -7.607  -28.912 1.00 93.45 195 A 1 
ATOM 1544 C CG  . ARG A 1 195 ? 3.487   -7.880  -29.233 1.00 83.28 195 A 1 
ATOM 1545 C CD  . ARG A 1 195 ? 3.621   -8.159  -30.722 1.00 81.52 195 A 1 
ATOM 1546 N NE  . ARG A 1 195 ? 5.028   -8.341  -31.095 1.00 72.30 195 A 1 
ATOM 1547 C CZ  . ARG A 1 195 ? 5.470   -8.479  -32.328 1.00 65.96 195 A 1 
ATOM 1548 N NH1 . ARG A 1 195 ? 4.659   -8.510  -33.351 1.00 61.03 195 A 1 
ATOM 1549 N NH2 . ARG A 1 195 ? 6.747   -8.576  -32.550 1.00 57.12 195 A 1 
ATOM 1550 N N   . ALA A 1 196 ? 3.275   -6.421  -25.731 1.00 94.55 196 A 1 
ATOM 1551 C CA  . ALA A 1 196 ? 3.805   -5.336  -24.907 1.00 94.61 196 A 1 
ATOM 1552 C C   . ALA A 1 196 ? 5.045   -5.764  -24.104 1.00 94.77 196 A 1 
ATOM 1553 O O   . ALA A 1 196 ? 5.415   -6.936  -24.067 1.00 94.29 196 A 1 
ATOM 1554 C CB  . ALA A 1 196 ? 2.670   -4.877  -23.975 1.00 94.28 196 A 1 
ATOM 1555 N N   . ASP A 1 197 ? 5.667   -4.809  -23.419 1.00 93.93 197 A 1 
ATOM 1556 C CA  . ASP A 1 197 ? 6.684   -5.103  -22.402 1.00 94.01 197 A 1 
ATOM 1557 C C   . ASP A 1 197 ? 6.076   -5.740  -21.145 1.00 94.51 197 A 1 
ATOM 1558 O O   . ASP A 1 197 ? 6.772   -6.410  -20.382 1.00 93.89 197 A 1 
ATOM 1559 C CB  . ASP A 1 197 ? 7.445   -3.811  -22.058 1.00 93.17 197 A 1 
ATOM 1560 C CG  . ASP A 1 197 ? 8.494   -3.429  -23.108 1.00 91.97 197 A 1 
ATOM 1561 O OD1 . ASP A 1 197 ? 8.645   -4.144  -24.126 1.00 89.65 197 A 1 
ATOM 1562 O OD2 . ASP A 1 197 ? 9.310   -2.528  -22.825 1.00 89.21 197 A 1 
ATOM 1563 N N   . GLY A 1 198 ? 4.776   -5.569  -20.944 1.00 94.74 198 A 1 
ATOM 1564 C CA  . GLY A 1 198 ? 4.019   -6.183  -19.867 1.00 94.75 198 A 1 
ATOM 1565 C C   . GLY A 1 198 ? 2.536   -5.822  -19.856 1.00 94.82 198 A 1 
ATOM 1566 O O   . GLY A 1 198 ? 2.055   -5.036  -20.673 1.00 94.02 198 A 1 
ATOM 1567 N N   . LEU A 1 199 ? 1.816   -6.396  -18.875 1.00 94.46 199 A 1 
ATOM 1568 C CA  . LEU A 1 199 ? 0.428   -6.083  -18.556 1.00 94.94 199 A 1 
ATOM 1569 C C   . LEU A 1 199 ? 0.278   -6.016  -17.033 1.00 95.05 199 A 1 
ATOM 1570 O O   . LEU A 1 199 ? 0.594   -6.981  -16.339 1.00 94.64 199 A 1 
ATOM 1571 C CB  . LEU A 1 199 ? -0.481  -7.156  -19.182 1.00 95.25 199 A 1 
ATOM 1572 C CG  . LEU A 1 199 ? -1.987  -6.926  -18.944 1.00 94.87 199 A 1 
ATOM 1573 C CD1 . LEU A 1 199 ? -2.493  -5.672  -19.652 1.00 93.38 199 A 1 
ATOM 1574 C CD2 . LEU A 1 199 ? -2.776  -8.123  -19.480 1.00 93.44 199 A 1 
ATOM 1575 N N   . LEU A 1 200 ? -0.206  -4.891  -16.510 1.00 93.80 200 A 1 
ATOM 1576 C CA  . LEU A 1 200 ? -0.526  -4.705  -15.096 1.00 93.35 200 A 1 
ATOM 1577 C C   . LEU A 1 200 ? -2.021  -4.898  -14.882 1.00 93.89 200 A 1 
ATOM 1578 O O   . LEU A 1 200 ? -2.828  -4.289  -15.577 1.00 93.26 200 A 1 
ATOM 1579 C CB  . LEU A 1 200 ? -0.098  -3.317  -14.592 1.00 91.33 200 A 1 
ATOM 1580 C CG  . LEU A 1 200 ? 1.404   -3.172  -14.295 1.00 81.24 200 A 1 
ATOM 1581 C CD1 . LEU A 1 200 ? 2.244   -3.127  -15.567 1.00 75.43 200 A 1 
ATOM 1582 C CD2 . LEU A 1 200 ? 1.647   -1.874  -13.531 1.00 74.32 200 A 1 
ATOM 1583 N N   . LEU A 1 201 ? -2.391  -5.681  -13.865 1.00 93.94 201 A 1 
ATOM 1584 C CA  . LEU A 1 201 ? -3.723  -5.686  -13.276 1.00 94.07 201 A 1 
ATOM 1585 C C   . LEU A 1 201 ? -3.622  -5.077  -11.878 1.00 93.89 201 A 1 
ATOM 1586 O O   . LEU A 1 201 ? -2.927  -5.619  -11.024 1.00 92.96 201 A 1 
ATOM 1587 C CB  . LEU A 1 201 ? -4.269  -7.116  -13.250 1.00 93.75 201 A 1 
ATOM 1588 C CG  . LEU A 1 201 ? -5.677  -7.193  -12.631 1.00 84.31 201 A 1 
ATOM 1589 C CD1 . LEU A 1 201 ? -6.736  -6.519  -13.499 1.00 78.40 201 A 1 
ATOM 1590 C CD2 . LEU A 1 201 ? -6.077  -8.655  -12.469 1.00 80.00 201 A 1 
ATOM 1591 N N   . SER A 1 202 ? -4.305  -3.967  -11.640 1.00 92.45 202 A 1 
ATOM 1592 C CA  . SER A 1 202 ? -4.186  -3.197  -10.402 1.00 91.79 202 A 1 
ATOM 1593 C C   . SER A 1 202 ? -5.526  -2.931  -9.723  1.00 91.68 202 A 1 
ATOM 1594 O O   . SER A 1 202 ? -6.575  -2.797  -10.363 1.00 91.20 202 A 1 
ATOM 1595 C CB  . SER A 1 202 ? -3.404  -1.905  -10.645 1.00 90.32 202 A 1 
ATOM 1596 O OG  . SER A 1 202 ? -4.009  -1.135  -11.672 1.00 82.67 202 A 1 
ATOM 1597 N N   . THR A 1 203 ? -5.479  -2.841  -8.386  1.00 90.42 203 A 1 
ATOM 1598 C CA  . THR A 1 203 ? -6.557  -2.298  -7.552  1.00 89.62 203 A 1 
ATOM 1599 C C   . THR A 1 203 ? -6.655  -0.771  -7.737  1.00 87.78 203 A 1 
ATOM 1600 O O   . THR A 1 203 ? -5.725  -0.156  -8.276  1.00 85.71 203 A 1 
ATOM 1601 C CB  . THR A 1 203 ? -6.327  -2.625  -6.068  1.00 89.91 203 A 1 
ATOM 1602 O OG1 . THR A 1 203 ? -5.225  -1.899  -5.577  1.00 87.29 203 A 1 
ATOM 1603 C CG2 . THR A 1 203 ? -6.100  -4.113  -5.802  1.00 86.16 203 A 1 
ATOM 1604 N N   . PRO A 1 204 ? -7.704  -0.098  -7.226  1.00 87.70 204 A 1 
ATOM 1605 C CA  . PRO A 1 204 ? -7.786  1.365   -7.289  1.00 85.37 204 A 1 
ATOM 1606 C C   . PRO A 1 204 ? -6.585  2.080   -6.655  1.00 83.36 204 A 1 
ATOM 1607 O O   . PRO A 1 204 ? -6.110  3.088   -7.180  1.00 79.50 204 A 1 
ATOM 1608 C CB  . PRO A 1 204 ? -9.089  1.722   -6.570  1.00 84.66 204 A 1 
ATOM 1609 C CG  . PRO A 1 204 ? -9.951  0.480   -6.784  1.00 83.29 204 A 1 
ATOM 1610 C CD  . PRO A 1 204 ? -8.938  -0.656  -6.696  1.00 85.43 204 A 1 
ATOM 1611 N N   . THR A 1 205 ? -6.055  1.542   -5.540  1.00 81.99 205 A 1 
ATOM 1612 C CA  . THR A 1 205 ? -4.876  2.109   -4.866  1.00 78.89 205 A 1 
ATOM 1613 C C   . THR A 1 205 ? -3.612  1.929   -5.713  1.00 78.11 205 A 1 
ATOM 1614 O O   . THR A 1 205 ? -2.883  2.900   -5.924  1.00 74.23 205 A 1 
ATOM 1615 C CB  . THR A 1 205 ? -4.681  1.476   -3.477  1.00 77.20 205 A 1 
ATOM 1616 O OG1 . THR A 1 205 ? -5.864  1.595   -2.713  1.00 72.11 205 A 1 
ATOM 1617 C CG2 . THR A 1 205 ? -3.583  2.177   -2.677  1.00 69.99 205 A 1 
ATOM 1618 N N   . GLY A 1 206 ? -3.370  0.727   -6.242  1.00 76.69 206 A 1 
ATOM 1619 C CA  . GLY A 1 206 ? -2.221  0.438   -7.105  1.00 74.42 206 A 1 
ATOM 1620 C C   . GLY A 1 206 ? -2.271  1.199   -8.427  1.00 74.39 206 A 1 
ATOM 1621 O O   . GLY A 1 206 ? -1.291  1.831   -8.823  1.00 70.87 206 A 1 
ATOM 1622 N N   . SER A 1 207 ? -3.453  1.255   -9.057  1.00 72.40 207 A 1 
ATOM 1623 C CA  . SER A 1 207 ? -3.674  2.032   -10.276 1.00 69.06 207 A 1 
ATOM 1624 C C   . SER A 1 207 ? -3.392  3.515   -10.068 1.00 69.11 207 A 1 
ATOM 1625 O O   . SER A 1 207 ? -2.775  4.138   -10.922 1.00 67.99 207 A 1 
ATOM 1626 C CB  . SER A 1 207 ? -5.108  1.858   -10.767 1.00 65.10 207 A 1 
ATOM 1627 O OG  . SER A 1 207 ? -5.281  2.587   -11.963 1.00 57.51 207 A 1 
ATOM 1628 N N   . THR A 1 208 ? -3.790  4.087   -8.927  1.00 67.15 208 A 1 
ATOM 1629 C CA  . THR A 1 208 ? -3.494  5.494   -8.623  1.00 65.39 208 A 1 
ATOM 1630 C C   . THR A 1 208 ? -1.987  5.733   -8.551  1.00 64.94 208 A 1 
ATOM 1631 O O   . THR A 1 208 ? -1.504  6.687   -9.152  1.00 63.52 208 A 1 
ATOM 1632 C CB  . THR A 1 208 ? -4.176  5.933   -7.322  1.00 62.09 208 A 1 
ATOM 1633 O OG1 . THR A 1 208 ? -5.571  5.835   -7.470  1.00 56.39 208 A 1 
ATOM 1634 C CG2 . THR A 1 208 ? -3.876  7.386   -6.968  1.00 55.73 208 A 1 
ATOM 1635 N N   . ALA A 1 209 ? -1.227  4.858   -7.875  1.00 68.58 209 A 1 
ATOM 1636 C CA  . ALA A 1 209 ? 0.226   4.986   -7.779  1.00 66.54 209 A 1 
ATOM 1637 C C   . ALA A 1 209 ? 0.909   4.907   -9.158  1.00 65.97 209 A 1 
ATOM 1638 O O   . ALA A 1 209 ? 1.755   5.748   -9.466  1.00 63.82 209 A 1 
ATOM 1639 C CB  . ALA A 1 209 ? 0.751   3.915   -6.817  1.00 64.78 209 A 1 
ATOM 1640 N N   . TYR A 1 210 ? 0.502   3.947   -10.010 1.00 59.96 210 A 1 
ATOM 1641 C CA  . TYR A 1 210 ? 1.021   3.800   -11.372 1.00 60.42 210 A 1 
ATOM 1642 C C   . TYR A 1 210 ? 0.635   4.985   -12.269 1.00 61.50 210 A 1 
ATOM 1643 O O   . TYR A 1 210 ? 1.496   5.620   -12.875 1.00 59.31 210 A 1 
ATOM 1644 C CB  . TYR A 1 210 ? 0.526   2.474   -11.955 1.00 58.81 210 A 1 
ATOM 1645 C CG  . TYR A 1 210 ? 0.989   2.244   -13.383 1.00 55.99 210 A 1 
ATOM 1646 C CD1 . TYR A 1 210 ? 0.088   2.409   -14.456 1.00 52.30 210 A 1 
ATOM 1647 C CD2 . TYR A 1 210 ? 2.331   1.902   -13.644 1.00 50.28 210 A 1 
ATOM 1648 C CE1 . TYR A 1 210 ? 0.525   2.221   -15.781 1.00 44.99 210 A 1 
ATOM 1649 C CE2 . TYR A 1 210 ? 2.772   1.715   -14.971 1.00 46.81 210 A 1 
ATOM 1650 C CZ  . TYR A 1 210 ? 1.868   1.874   -16.039 1.00 47.80 210 A 1 
ATOM 1651 O OH  . TYR A 1 210 ? 2.290   1.691   -17.320 1.00 49.10 210 A 1 
ATOM 1652 N N   . ASN A 1 211 ? -0.652  5.341   -12.305 1.00 65.89 211 A 1 
ATOM 1653 C CA  . ASN A 1 211 ? -1.175  6.378   -13.192 1.00 65.26 211 A 1 
ATOM 1654 C C   . ASN A 1 211 ? -0.561  7.754   -12.926 1.00 63.94 211 A 1 
ATOM 1655 O O   . ASN A 1 211 ? -0.418  8.538   -13.859 1.00 62.51 211 A 1 
ATOM 1656 C CB  . ASN A 1 211 ? -2.702  6.427   -13.064 1.00 63.20 211 A 1 
ATOM 1657 C CG  . ASN A 1 211 ? -3.402  5.285   -13.779 1.00 60.28 211 A 1 
ATOM 1658 O OD1 . ASN A 1 211 ? -2.867  4.603   -14.635 1.00 59.23 211 A 1 
ATOM 1659 N ND2 . ASN A 1 211 ? -4.660  5.076   -13.475 1.00 56.84 211 A 1 
ATOM 1660 N N   . LEU A 1 212 ? -0.139  8.040   -11.691 1.00 61.40 212 A 1 
ATOM 1661 C CA  . LEU A 1 212 ? 0.596   9.271   -11.388 1.00 60.33 212 A 1 
ATOM 1662 C C   . LEU A 1 212 ? 1.929   9.376   -12.142 1.00 60.40 212 A 1 
ATOM 1663 O O   . LEU A 1 212 ? 2.358   10.484  -12.444 1.00 58.80 212 A 1 
ATOM 1664 C CB  . LEU A 1 212 ? 0.848   9.360   -9.876  1.00 59.84 212 A 1 
ATOM 1665 C CG  . LEU A 1 212 ? -0.407  9.687   -9.052  1.00 55.65 212 A 1 
ATOM 1666 C CD1 . LEU A 1 212 ? -0.046  9.620   -7.570  1.00 52.85 212 A 1 
ATOM 1667 C CD2 . LEU A 1 212 ? -0.987  11.054  -9.377  1.00 53.77 212 A 1 
ATOM 1668 N N   . SER A 1 213 ? 2.576   8.243   -12.458 1.00 64.98 213 A 1 
ATOM 1669 C CA  . SER A 1 213 ? 3.839   8.236   -13.207 1.00 64.47 213 A 1 
ATOM 1670 C C   . SER A 1 213 ? 3.655   8.379   -14.723 1.00 63.41 213 A 1 
ATOM 1671 O O   . SER A 1 213 ? 4.588   8.773   -15.414 1.00 61.81 213 A 1 
ATOM 1672 C CB  . SER A 1 213 ? 4.651   6.985   -12.857 1.00 61.90 213 A 1 
ATOM 1673 O OG  . SER A 1 213 ? 4.121   5.816   -13.445 1.00 54.16 213 A 1 
ATOM 1674 N N   . VAL A 1 214 ? 2.442   8.109   -15.235 1.00 64.53 214 A 1 
ATOM 1675 C CA  . VAL A 1 214 ? 2.128   8.087   -16.679 1.00 63.99 214 A 1 
ATOM 1676 C C   . VAL A 1 214 ? 1.013   9.066   -17.073 1.00 65.21 214 A 1 
ATOM 1677 O O   . VAL A 1 214 ? 0.444   8.949   -18.152 1.00 61.53 214 A 1 
ATOM 1678 C CB  . VAL A 1 214 ? 1.840   6.648   -17.169 1.00 60.41 214 A 1 
ATOM 1679 C CG1 . VAL A 1 214 ? 3.049   5.736   -16.959 1.00 55.86 214 A 1 
ATOM 1680 C CG2 . VAL A 1 214 ? 0.623   6.015   -16.483 1.00 58.28 214 A 1 
ATOM 1681 N N   . ASN A 1 215 ? 0.675   10.040  -16.197 1.00 61.23 215 A 1 
ATOM 1682 C CA  . ASN A 1 215 ? -0.428  10.996  -16.380 1.00 64.49 215 A 1 
ATOM 1683 C C   . ASN A 1 215 ? -1.796  10.336  -16.653 1.00 66.76 215 A 1 
ATOM 1684 O O   . ASN A 1 215 ? -2.628  10.865  -17.394 1.00 62.73 215 A 1 
ATOM 1685 C CB  . ASN A 1 215 ? -0.040  12.064  -17.423 1.00 59.56 215 A 1 
ATOM 1686 C CG  . ASN A 1 215 ? 1.069   12.982  -16.953 1.00 53.12 215 A 1 
ATOM 1687 O OD1 . ASN A 1 215 ? 1.179   13.336  -15.792 1.00 48.82 215 A 1 
ATOM 1688 N ND2 . ASN A 1 215 ? 1.909   13.436  -17.851 1.00 46.13 215 A 1 
ATOM 1689 N N   . GLY A 1 216 ? -2.044  9.151   -16.056 1.00 70.89 216 A 1 
ATOM 1690 C CA  . GLY A 1 216 ? -3.326  8.455   -16.129 1.00 71.96 216 A 1 
ATOM 1691 C C   . GLY A 1 216 ? -4.371  9.000   -15.136 1.00 74.97 216 A 1 
ATOM 1692 O O   . GLY A 1 216 ? -4.058  9.820   -14.268 1.00 72.80 216 A 1 
ATOM 1693 N N   . PRO A 1 217 ? -5.636  8.540   -15.219 1.00 74.01 217 A 1 
ATOM 1694 C CA  . PRO A 1 217 ? -6.701  8.974   -14.321 1.00 76.42 217 A 1 
ATOM 1695 C C   . PRO A 1 217 ? -6.476  8.481   -12.884 1.00 77.31 217 A 1 
ATOM 1696 O O   . PRO A 1 217 ? -6.050  7.347   -12.650 1.00 76.55 217 A 1 
ATOM 1697 C CB  . PRO A 1 217 ? -7.993  8.412   -14.916 1.00 74.61 217 A 1 
ATOM 1698 C CG  . PRO A 1 217 ? -7.517  7.156   -15.646 1.00 72.36 217 A 1 
ATOM 1699 C CD  . PRO A 1 217 ? -6.137  7.552   -16.159 1.00 74.44 217 A 1 
ATOM 1700 N N   . ILE A 1 218 ? -6.832  9.316   -11.903 1.00 77.31 218 A 1 
ATOM 1701 C CA  . ILE A 1 218 ? -6.852  8.937   -10.485 1.00 78.63 218 A 1 
ATOM 1702 C C   . ILE A 1 218 ? -8.172  8.233   -10.182 1.00 79.98 218 A 1 
ATOM 1703 O O   . ILE A 1 218 ? -9.247  8.799   -10.385 1.00 79.72 218 A 1 
ATOM 1704 C CB  . ILE A 1 218 ? -6.617  10.162  -9.580  1.00 76.69 218 A 1 
ATOM 1705 C CG1 . ILE A 1 218 ? -5.193  10.708  -9.838  1.00 74.95 218 A 1 
ATOM 1706 C CG2 . ILE A 1 218 ? -6.821  9.810   -8.098  1.00 73.90 218 A 1 
ATOM 1707 C CD1 . ILE A 1 218 ? -4.880  12.003  -9.098  1.00 68.65 218 A 1 
ATOM 1708 N N   . ILE A 1 219 ? -8.083  7.009   -9.647  1.00 80.94 219 A 1 
ATOM 1709 C CA  . ILE A 1 219 ? -9.242  6.207   -9.250  1.00 82.10 219 A 1 
ATOM 1710 C C   . ILE A 1 219 ? -9.401  6.278   -7.734  1.00 82.39 219 A 1 
ATOM 1711 O O   . ILE A 1 219 ? -8.452  6.081   -6.979  1.00 81.58 219 A 1 
ATOM 1712 C CB  . ILE A 1 219 ? -9.127  4.768   -9.789  1.00 81.30 219 A 1 
ATOM 1713 C CG1 . ILE A 1 219 ? -8.995  4.822   -11.331 1.00 79.05 219 A 1 
ATOM 1714 C CG2 . ILE A 1 219 ? -10.349 3.935   -9.366  1.00 77.78 219 A 1 
ATOM 1715 C CD1 . ILE A 1 219 ? -8.973  3.459   -12.010 1.00 70.35 219 A 1 
ATOM 1716 N N   . LEU A 1 220 ? -10.619 6.567   -7.268  1.00 82.60 220 A 1 
ATOM 1717 C CA  . LEU A 1 220 ? -10.900 6.638   -5.836  1.00 83.74 220 A 1 
ATOM 1718 C C   . LEU A 1 220 ? -10.711 5.260   -5.179  1.00 84.50 220 A 1 
ATOM 1719 O O   . LEU A 1 220 ? -11.215 4.271   -5.712  1.00 84.01 220 A 1 
ATOM 1720 C CB  . LEU A 1 220 ? -12.325 7.164   -5.595  1.00 82.64 220 A 1 
ATOM 1721 C CG  . LEU A 1 220 ? -12.560 8.612   -6.050  1.00 79.18 220 A 1 
ATOM 1722 C CD1 . LEU A 1 220 ? -14.011 8.999   -5.759  1.00 75.07 220 A 1 
ATOM 1723 C CD2 . LEU A 1 220 ? -11.648 9.605   -5.327  1.00 74.20 220 A 1 
ATOM 1724 N N   . PRO A 1 221 ? -10.075 5.167   -3.993  1.00 83.17 221 A 1 
ATOM 1725 C CA  . PRO A 1 221 ? -9.842  3.892   -3.308  1.00 82.17 221 A 1 
ATOM 1726 C C   . PRO A 1 221 ? -11.110 3.091   -2.996  1.00 83.85 221 A 1 
ATOM 1727 O O   . PRO A 1 221 ? -11.041 1.876   -2.867  1.00 82.67 221 A 1 
ATOM 1728 C CB  . PRO A 1 221 ? -9.114  4.258   -2.012  1.00 80.31 221 A 1 
ATOM 1729 C CG  . PRO A 1 221 ? -8.392  5.548   -2.364  1.00 78.21 221 A 1 
ATOM 1730 C CD  . PRO A 1 221 ? -9.377  6.240   -3.299  1.00 81.25 221 A 1 
ATOM 1731 N N   . ALA A 1 222 ? -12.259 3.759   -2.879  1.00 82.89 222 A 1 
ATOM 1732 C CA  . ALA A 1 222 ? -13.566 3.144   -2.653  1.00 83.01 222 A 1 
ATOM 1733 C C   . ALA A 1 222 ? -14.217 2.577   -3.934  1.00 85.59 222 A 1 
ATOM 1734 O O   . ALA A 1 222 ? -15.279 1.956   -3.854  1.00 84.20 222 A 1 
ATOM 1735 C CB  . ALA A 1 222 ? -14.462 4.191   -1.985  1.00 80.80 222 A 1 
ATOM 1736 N N   . SER A 1 223 ? -13.623 2.795   -5.112  1.00 85.05 223 A 1 
ATOM 1737 C CA  . SER A 1 223 ? -14.146 2.264   -6.373  1.00 86.95 223 A 1 
ATOM 1738 C C   . SER A 1 223 ? -14.046 0.741   -6.391  1.00 88.75 223 A 1 
ATOM 1739 O O   . SER A 1 223 ? -12.988 0.180   -6.118  1.00 88.21 223 A 1 
ATOM 1740 C CB  . SER A 1 223 ? -13.394 2.836   -7.576  1.00 85.52 223 A 1 
ATOM 1741 O OG  . SER A 1 223 ? -13.551 4.240   -7.624  1.00 74.68 223 A 1 
ATOM 1742 N N   . LYS A 1 224 ? -15.135 0.064   -6.756  1.00 88.74 224 A 1 
ATOM 1743 C CA  . LYS A 1 224 ? -15.197 -1.397  -6.905  1.00 90.09 224 A 1 
ATOM 1744 C C   . LYS A 1 224 ? -14.770 -1.820  -8.313  1.00 91.75 224 A 1 
ATOM 1745 O O   . LYS A 1 224 ? -15.572 -2.324  -9.105  1.00 90.22 224 A 1 
ATOM 1746 C CB  . LYS A 1 224 ? -16.598 -1.900  -6.527  1.00 89.54 224 A 1 
ATOM 1747 C CG  . LYS A 1 224 ? -16.929 -1.628  -5.060  1.00 88.18 224 A 1 
ATOM 1748 C CD  . LYS A 1 224 ? -18.264 -2.284  -4.700  1.00 81.04 224 A 1 
ATOM 1749 C CE  . LYS A 1 224 ? -18.567 -2.033  -3.224  1.00 76.31 224 A 1 
ATOM 1750 N NZ  . LYS A 1 224 ? -19.820 -2.712  -2.813  1.00 65.48 224 A 1 
ATOM 1751 N N   . SER A 1 225 ? -13.503 -1.556  -8.652  1.00 91.27 225 A 1 
ATOM 1752 C CA  . SER A 1 225 ? -12.959 -1.774  -9.991  1.00 91.33 225 A 1 
ATOM 1753 C C   . SER A 1 225 ? -11.511 -2.253  -9.955  1.00 91.64 225 A 1 
ATOM 1754 O O   . SER A 1 225 ? -10.772 -1.960  -9.023  1.00 90.50 225 A 1 
ATOM 1755 C CB  . SER A 1 225 ? -13.061 -0.489  -10.817 1.00 89.61 225 A 1 
ATOM 1756 O OG  . SER A 1 225 ? -12.368 0.578   -10.201 1.00 85.84 225 A 1 
ATOM 1757 N N   . PHE A 1 226 ? -11.103 -2.948  -11.013 1.00 92.38 226 A 1 
ATOM 1758 C CA  . PHE A 1 226 ? -9.710  -3.219  -11.349 1.00 92.39 226 A 1 
ATOM 1759 C C   . PHE A 1 226 ? -9.336  -2.508  -12.646 1.00 92.57 226 A 1 
ATOM 1760 O O   . PHE A 1 226 ? -10.201 -2.111  -13.426 1.00 91.98 226 A 1 
ATOM 1761 C CB  . PHE A 1 226 ? -9.483  -4.732  -11.451 1.00 91.80 226 A 1 
ATOM 1762 C CG  . PHE A 1 226 ? -9.714  -5.525  -10.181 1.00 90.67 226 A 1 
ATOM 1763 C CD1 . PHE A 1 226 ? -9.351  -5.004  -8.925  1.00 85.92 226 A 1 
ATOM 1764 C CD2 . PHE A 1 226 ? -10.262 -6.818  -10.268 1.00 85.82 226 A 1 
ATOM 1765 C CE1 . PHE A 1 226 ? -9.536  -5.768  -7.764  1.00 83.12 226 A 1 
ATOM 1766 C CE2 . PHE A 1 226 ? -10.439 -7.584  -9.108  1.00 82.94 226 A 1 
ATOM 1767 C CZ  . PHE A 1 226 ? -10.077 -7.062  -7.855  1.00 84.48 226 A 1 
ATOM 1768 N N   . VAL A 1 227 ? -8.029  -2.346  -12.884 1.00 92.05 227 A 1 
ATOM 1769 C CA  . VAL A 1 227 ? -7.509  -1.703  -14.096 1.00 91.88 227 A 1 
ATOM 1770 C C   . VAL A 1 227 ? -6.488  -2.605  -14.758 1.00 92.49 227 A 1 
ATOM 1771 O O   . VAL A 1 227 ? -5.497  -2.970  -14.128 1.00 92.41 227 A 1 
ATOM 1772 C CB  . VAL A 1 227 ? -6.900  -0.322  -13.801 1.00 90.71 227 A 1 
ATOM 1773 C CG1 . VAL A 1 227 ? -6.601  0.441   -15.100 1.00 87.47 227 A 1 
ATOM 1774 C CG2 . VAL A 1 227 ? -7.857  0.525   -12.964 1.00 87.35 227 A 1 
ATOM 1775 N N   . LEU A 1 228 ? -6.711  -2.942  -16.030 1.00 92.55 228 A 1 
ATOM 1776 C CA  . LEU A 1 228 ? -5.718  -3.566  -16.898 1.00 92.59 228 A 1 
ATOM 1777 C C   . LEU A 1 228 ? -4.961  -2.466  -17.638 1.00 92.16 228 A 1 
ATOM 1778 O O   . LEU A 1 228 ? -5.554  -1.722  -18.415 1.00 90.94 228 A 1 
ATOM 1779 C CB  . LEU A 1 228 ? -6.357  -4.548  -17.892 1.00 92.40 228 A 1 
ATOM 1780 C CG  . LEU A 1 228 ? -6.943  -5.816  -17.249 1.00 88.50 228 A 1 
ATOM 1781 C CD1 . LEU A 1 228 ? -8.402  -5.614  -16.843 1.00 82.08 228 A 1 
ATOM 1782 C CD2 . LEU A 1 228 ? -6.898  -6.971  -18.247 1.00 81.67 228 A 1 
ATOM 1783 N N   . SER A 1 229 ? -3.652  -2.374  -17.415 1.00 92.20 229 A 1 
ATOM 1784 C CA  . SER A 1 229 ? -2.788  -1.354  -18.018 1.00 91.70 229 A 1 
ATOM 1785 C C   . SER A 1 229 ? -1.636  -2.015  -18.780 1.00 92.31 229 A 1 
ATOM 1786 O O   . SER A 1 229 ? -0.760  -2.616  -18.154 1.00 91.99 229 A 1 
ATOM 1787 C CB  . SER A 1 229 ? -2.246  -0.412  -16.938 1.00 90.52 229 A 1 
ATOM 1788 O OG  . SER A 1 229 ? -3.308  0.310   -16.344 1.00 85.61 229 A 1 
ATOM 1789 N N   . PRO A 1 230 ? -1.591  -1.929  -20.123 1.00 92.43 230 A 1 
ATOM 1790 C CA  . PRO A 1 230 ? -0.450  -2.416  -20.891 1.00 91.79 230 A 1 
ATOM 1791 C C   . PRO A 1 230 ? 0.786   -1.535  -20.646 1.00 91.35 230 A 1 
ATOM 1792 O O   . PRO A 1 230 ? 0.696   -0.307  -20.623 1.00 90.17 230 A 1 
ATOM 1793 C CB  . PRO A 1 230 ? -0.906  -2.397  -22.352 1.00 90.99 230 A 1 
ATOM 1794 C CG  . PRO A 1 230 ? -1.936  -1.265  -22.384 1.00 89.30 230 A 1 
ATOM 1795 C CD  . PRO A 1 230 ? -2.584  -1.325  -21.004 1.00 91.74 230 A 1 
ATOM 1796 N N   . VAL A 1 231 ? 1.954   -2.171  -20.479 1.00 89.79 231 A 1 
ATOM 1797 C CA  . VAL A 1 231 ? 3.248   -1.495  -20.293 1.00 89.47 231 A 1 
ATOM 1798 C C   . VAL A 1 231 ? 3.976   -1.444  -21.629 1.00 89.33 231 A 1 
ATOM 1799 O O   . VAL A 1 231 ? 4.307   -2.489  -22.183 1.00 88.04 231 A 1 
ATOM 1800 C CB  . VAL A 1 231 ? 4.120   -2.207  -19.241 1.00 88.54 231 A 1 
ATOM 1801 C CG1 . VAL A 1 231 ? 5.437   -1.453  -19.007 1.00 86.52 231 A 1 
ATOM 1802 C CG2 . VAL A 1 231 ? 3.397   -2.318  -17.900 1.00 87.40 231 A 1 
ATOM 1803 N N   . ALA A 1 232 ? 4.230   -0.241  -22.140 1.00 86.93 232 A 1 
ATOM 1804 C CA  . ALA A 1 232 ? 4.884   -0.003  -23.431 1.00 86.38 232 A 1 
ATOM 1805 C C   . ALA A 1 232 ? 4.336   -0.905  -24.568 1.00 85.70 232 A 1 
ATOM 1806 O O   . ALA A 1 232 ? 5.074   -1.712  -25.135 1.00 83.50 232 A 1 
ATOM 1807 C CB  . ALA A 1 232 ? 6.407   -0.088  -23.234 1.00 84.75 232 A 1 
ATOM 1808 N N   . PRO A 1 233 ? 3.021   -0.830  -24.885 1.00 85.54 233 A 1 
ATOM 1809 C CA  . PRO A 1 233 ? 2.414   -1.682  -25.902 1.00 84.89 233 A 1 
ATOM 1810 C C   . PRO A 1 233 ? 2.942   -1.348  -27.305 1.00 84.30 233 A 1 
ATOM 1811 O O   . PRO A 1 233 ? 3.184   -0.186  -27.637 1.00 81.81 233 A 1 
ATOM 1812 C CB  . PRO A 1 233 ? 0.908   -1.448  -25.781 1.00 82.31 233 A 1 
ATOM 1813 C CG  . PRO A 1 233 ? 0.825   -0.006  -25.281 1.00 82.91 233 A 1 
ATOM 1814 C CD  . PRO A 1 233 ? 2.039   0.112   -24.364 1.00 87.52 233 A 1 
ATOM 1815 N N   . HIS A 1 234 ? 3.046   -2.374  -28.156 1.00 79.58 234 A 1 
ATOM 1816 C CA  . HIS A 1 234 ? 3.462   -2.190  -29.552 1.00 77.46 234 A 1 
ATOM 1817 C C   . HIS A 1 234 ? 2.448   -1.369  -30.371 1.00 77.01 234 A 1 
ATOM 1818 O O   . HIS A 1 234 ? 2.822   -0.650  -31.298 1.00 72.16 234 A 1 
ATOM 1819 C CB  . HIS A 1 234 ? 3.672   -3.579  -30.173 1.00 73.65 234 A 1 
ATOM 1820 C CG  . HIS A 1 234 ? 4.150   -3.541  -31.598 1.00 66.78 234 A 1 
ATOM 1821 N ND1 . HIS A 1 234 ? 3.376   -3.350  -32.715 1.00 57.64 234 A 1 
ATOM 1822 C CD2 . HIS A 1 234 ? 5.447   -3.672  -32.029 1.00 56.30 234 A 1 
ATOM 1823 C CE1 . HIS A 1 234 ? 4.182   -3.352  -33.789 1.00 53.97 234 A 1 
ATOM 1824 N NE2 . HIS A 1 234 ? 5.450   -3.554  -33.417 1.00 56.01 234 A 1 
ATOM 1825 N N   . SER A 1 235 ? 1.147   -1.481  -30.043 1.00 77.00 235 A 1 
ATOM 1826 C CA  . SER A 1 235 ? 0.076   -0.737  -30.709 1.00 77.38 235 A 1 
ATOM 1827 C C   . SER A 1 235 ? -0.343  0.479   -29.884 1.00 76.11 235 A 1 
ATOM 1828 O O   . SER A 1 235 ? -0.739  0.335   -28.726 1.00 72.37 235 A 1 
ATOM 1829 C CB  . SER A 1 235 ? -1.127  -1.644  -30.960 1.00 73.03 235 A 1 
ATOM 1830 O OG  . SER A 1 235 ? -2.156  -0.905  -31.593 1.00 62.80 235 A 1 
ATOM 1831 N N   . LEU A 1 236 ? -0.361  1.660   -30.510 1.00 70.54 236 A 1 
ATOM 1832 C CA  . LEU A 1 236 ? -0.843  2.907   -29.894 1.00 70.34 236 A 1 
ATOM 1833 C C   . LEU A 1 236 ? -2.349  2.888   -29.567 1.00 72.01 236 A 1 
ATOM 1834 O O   . LEU A 1 236 ? -2.832  3.739   -28.821 1.00 68.31 236 A 1 
ATOM 1835 C CB  . LEU A 1 236 ? -0.517  4.089   -30.830 1.00 65.55 236 A 1 
ATOM 1836 C CG  . LEU A 1 236 ? 0.984   4.347   -31.073 1.00 58.88 236 A 1 
ATOM 1837 C CD1 . LEU A 1 236 ? 1.144   5.484   -32.077 1.00 52.58 236 A 1 
ATOM 1838 C CD2 . LEU A 1 236 ? 1.715   4.729   -29.785 1.00 53.92 236 A 1 
ATOM 1839 N N   . ASN A 1 237 ? -3.103  1.919   -30.115 1.00 76.28 237 A 1 
ATOM 1840 C CA  . ASN A 1 237 ? -4.532  1.753   -29.837 1.00 76.42 237 A 1 
ATOM 1841 C C   . ASN A 1 237 ? -4.803  1.009   -28.519 1.00 77.83 237 A 1 
ATOM 1842 O O   . ASN A 1 237 ? -5.934  1.038   -28.035 1.00 73.68 237 A 1 
ATOM 1843 C CB  . ASN A 1 237 ? -5.192  1.044   -31.031 1.00 71.34 237 A 1 
ATOM 1844 C CG  . ASN A 1 237 ? -5.169  1.882   -32.301 1.00 63.92 237 A 1 
ATOM 1845 O OD1 . ASN A 1 237 ? -5.059  3.096   -32.284 1.00 55.15 237 A 1 
ATOM 1846 N ND2 . ASN A 1 237 ? -5.289  1.258   -33.448 1.00 57.45 237 A 1 
ATOM 1847 N N   . MET A 1 238 ? -3.798  0.350   -27.932 1.00 78.29 238 A 1 
ATOM 1848 C CA  . MET A 1 238 ? -3.933  -0.345  -26.652 1.00 80.73 238 A 1 
ATOM 1849 C C   . MET A 1 238 ? -3.986  0.672   -25.511 1.00 81.45 238 A 1 
ATOM 1850 O O   . MET A 1 238 ? -3.022  1.395   -25.256 1.00 77.55 238 A 1 
ATOM 1851 C CB  . MET A 1 238 ? -2.787  -1.343  -26.456 1.00 77.80 238 A 1 
ATOM 1852 C CG  . MET A 1 238 ? -2.876  -2.525  -27.427 1.00 73.53 238 A 1 
ATOM 1853 S SD  . MET A 1 238 ? -4.347  -3.550  -27.190 1.00 70.71 238 A 1 
ATOM 1854 C CE  . MET A 1 238 ? -4.012  -4.868  -28.390 1.00 61.37 238 A 1 
ATOM 1855 N N   . ARG A 1 239 ? -5.129  0.728   -24.814 1.00 85.65 239 A 1 
ATOM 1856 C CA  . ARG A 1 239 ? -5.375  1.662   -23.708 1.00 85.49 239 A 1 
ATOM 1857 C C   . ARG A 1 239 ? -5.656  0.904   -22.412 1.00 87.53 239 A 1 
ATOM 1858 O O   . ARG A 1 239 ? -6.135  -0.226  -22.477 1.00 86.20 239 A 1 
ATOM 1859 C CB  . ARG A 1 239 ? -6.533  2.605   -24.059 1.00 82.82 239 A 1 
ATOM 1860 C CG  . ARG A 1 239 ? -6.197  3.477   -25.276 1.00 78.21 239 A 1 
ATOM 1861 C CD  . ARG A 1 239 ? -7.307  4.495   -25.526 1.00 72.94 239 A 1 
ATOM 1862 N NE  . ARG A 1 239 ? -7.004  5.321   -26.706 1.00 66.42 239 A 1 
ATOM 1863 C CZ  . ARG A 1 239 ? -7.202  6.618   -26.851 1.00 58.64 239 A 1 
ATOM 1864 N NH1 . ARG A 1 239 ? -7.727  7.347   -25.907 1.00 53.57 239 A 1 
ATOM 1865 N NH2 . ARG A 1 239 ? -6.867  7.207   -27.965 1.00 52.25 239 A 1 
ATOM 1866 N N   . PRO A 1 240 ? -5.414  1.524   -21.240 1.00 87.24 240 A 1 
ATOM 1867 C CA  . PRO A 1 240 ? -5.895  0.990   -19.974 1.00 87.88 240 A 1 
ATOM 1868 C C   . PRO A 1 240 ? -7.413  0.783   -19.996 1.00 89.05 240 A 1 
ATOM 1869 O O   . PRO A 1 240 ? -8.158  1.639   -20.481 1.00 88.34 240 A 1 
ATOM 1870 C CB  . PRO A 1 240 ? -5.469  1.993   -18.899 1.00 86.22 240 A 1 
ATOM 1871 C CG  . PRO A 1 240 ? -4.260  2.689   -19.530 1.00 84.08 240 A 1 
ATOM 1872 C CD  . PRO A 1 240 ? -4.634  2.733   -21.009 1.00 86.22 240 A 1 
ATOM 1873 N N   . LEU A 1 241 ? -7.869  -0.351  -19.439 1.00 90.03 241 A 1 
ATOM 1874 C CA  . LEU A 1 241 ? -9.280  -0.717  -19.340 1.00 91.33 241 A 1 
ATOM 1875 C C   . LEU A 1 241 ? -9.676  -0.853  -17.867 1.00 91.96 241 A 1 
ATOM 1876 O O   . LEU A 1 241 ? -9.053  -1.604  -17.119 1.00 91.66 241 A 1 
ATOM 1877 C CB  . LEU A 1 241 ? -9.515  -2.019  -20.131 1.00 91.91 241 A 1 
ATOM 1878 C CG  . LEU A 1 241 ? -10.975 -2.511  -20.108 1.00 90.43 241 A 1 
ATOM 1879 C CD1 . LEU A 1 241 ? -11.914 -1.554  -20.836 1.00 87.65 241 A 1 
ATOM 1880 C CD2 . LEU A 1 241 ? -11.068 -3.879  -20.775 1.00 87.88 241 A 1 
ATOM 1881 N N   . VAL A 1 242 ? -10.732 -0.144  -17.459 1.00 90.82 242 A 1 
ATOM 1882 C CA  . VAL A 1 242 ? -11.330 -0.258  -16.120 1.00 91.43 242 A 1 
ATOM 1883 C C   . VAL A 1 242 ? -12.455 -1.286  -16.173 1.00 92.61 242 A 1 
ATOM 1884 O O   . VAL A 1 242 ? -13.365 -1.153  -16.987 1.00 92.56 242 A 1 
ATOM 1885 C CB  . VAL A 1 242 ? -11.843 1.099   -15.603 1.00 90.35 242 A 1 
ATOM 1886 C CG1 . VAL A 1 242 ? -12.343 0.983   -14.159 1.00 87.79 242 A 1 
ATOM 1887 C CG2 . VAL A 1 242 ? -10.751 2.177   -15.640 1.00 87.89 242 A 1 
ATOM 1888 N N   . ILE A 1 243 ? -12.405 -2.296  -15.290 1.00 93.20 243 A 1 
ATOM 1889 C CA  . ILE A 1 243 ? -13.394 -3.379  -15.191 1.00 93.82 243 A 1 
ATOM 1890 C C   . ILE A 1 243 ? -13.955 -3.489  -13.766 1.00 94.11 243 A 1 
ATOM 1891 O O   . ILE A 1 243 ? -13.281 -3.090  -12.813 1.00 94.13 243 A 1 
ATOM 1892 C CB  . ILE A 1 243 ? -12.801 -4.725  -15.669 1.00 93.89 243 A 1 
ATOM 1893 C CG1 . ILE A 1 243 ? -11.614 -5.191  -14.794 1.00 92.16 243 A 1 
ATOM 1894 C CG2 . ILE A 1 243 ? -12.400 -4.632  -17.152 1.00 91.37 243 A 1 
ATOM 1895 C CD1 . ILE A 1 243 ? -11.143 -6.612  -15.101 1.00 90.02 243 A 1 
ATOM 1896 N N   . PRO A 1 244 ? -15.169 -4.037  -13.567 1.00 94.62 244 A 1 
ATOM 1897 C CA  . PRO A 1 244 ? -15.697 -4.340  -12.237 1.00 94.57 244 A 1 
ATOM 1898 C C   . PRO A 1 244 ? -14.794 -5.303  -11.446 1.00 94.75 244 A 1 
ATOM 1899 O O   . PRO A 1 244 ? -14.236 -6.241  -12.005 1.00 94.30 244 A 1 
ATOM 1900 C CB  . PRO A 1 244 ? -17.084 -4.943  -12.482 1.00 94.36 244 A 1 
ATOM 1901 C CG  . PRO A 1 244 ? -17.492 -4.374  -13.842 1.00 93.63 244 A 1 
ATOM 1902 C CD  . PRO A 1 244 ? -16.165 -4.328  -14.590 1.00 94.50 244 A 1 
ATOM 1903 N N   . GLU A 1 245 ? -14.675 -5.117  -10.106 1.00 93.94 245 A 1 
ATOM 1904 C CA  . GLU A 1 245 ? -13.791 -5.940  -9.253  1.00 93.96 245 A 1 
ATOM 1905 C C   . GLU A 1 245 ? -14.250 -7.402  -9.100  1.00 94.10 245 A 1 
ATOM 1906 O O   . GLU A 1 245 ? -13.493 -8.241  -8.627  1.00 92.78 245 A 1 
ATOM 1907 C CB  . GLU A 1 245 ? -13.613 -5.289  -7.865  1.00 91.43 245 A 1 
ATOM 1908 C CG  . GLU A 1 245 ? -14.898 -5.307  -7.019  1.00 88.44 245 A 1 
ATOM 1909 C CD  . GLU A 1 245 ? -14.712 -4.881  -5.554  1.00 88.97 245 A 1 
ATOM 1910 O OE1 . GLU A 1 245 ? -15.731 -4.890  -4.817  1.00 82.18 245 A 1 
ATOM 1911 O OE2 . GLU A 1 245 ? -13.586 -4.679  -5.067  1.00 84.47 245 A 1 
ATOM 1912 N N   . ASN A 1 246 ? -15.489 -7.725  -9.482  1.00 95.06 246 A 1 
ATOM 1913 C CA  . ASN A 1 246 ? -16.033 -9.083  -9.442  1.00 94.85 246 A 1 
ATOM 1914 C C   . ASN A 1 246 ? -15.741 -9.899  -10.717 1.00 95.74 246 A 1 
ATOM 1915 O O   . ASN A 1 246 ? -16.192 -11.037 -10.814 1.00 94.80 246 A 1 
ATOM 1916 C CB  . ASN A 1 246 ? -17.539 -9.022  -9.122  1.00 93.91 246 A 1 
ATOM 1917 C CG  . ASN A 1 246 ? -18.370 -8.411  -10.240 1.00 92.73 246 A 1 
ATOM 1918 O OD1 . ASN A 1 246 ? -17.935 -7.556  -10.987 1.00 86.10 246 A 1 
ATOM 1919 N ND2 . ASN A 1 246 ? -19.612 -8.803  -10.369 1.00 86.66 246 A 1 
ATOM 1920 N N   . TYR A 1 247 ? -15.017 -9.337  -11.692 1.00 95.25 247 A 1 
ATOM 1921 C CA  . TYR A 1 247 ? -14.632 -10.052 -12.906 1.00 96.10 247 A 1 
ATOM 1922 C C   . TYR A 1 247 ? -13.550 -11.092 -12.613 1.00 96.34 247 A 1 
ATOM 1923 O O   . TYR A 1 247 ? -12.647 -10.871 -11.805 1.00 95.47 247 A 1 
ATOM 1924 C CB  . TYR A 1 247 ? -14.188 -9.073  -14.005 1.00 96.08 247 A 1 
ATOM 1925 C CG  . TYR A 1 247 ? -15.314 -8.476  -14.841 1.00 96.05 247 A 1 
ATOM 1926 C CD1 . TYR A 1 247 ? -16.566 -8.159  -14.274 1.00 91.51 247 A 1 
ATOM 1927 C CD2 . TYR A 1 247 ? -15.104 -8.253  -16.214 1.00 91.56 247 A 1 
ATOM 1928 C CE1 . TYR A 1 247 ? -17.598 -7.631  -15.069 1.00 89.93 247 A 1 
ATOM 1929 C CE2 . TYR A 1 247 ? -16.133 -7.721  -17.017 1.00 90.68 247 A 1 
ATOM 1930 C CZ  . TYR A 1 247 ? -17.381 -7.412  -16.446 1.00 92.33 247 A 1 
ATOM 1931 O OH  . TYR A 1 247 ? -18.379 -6.911  -17.220 1.00 90.16 247 A 1 
ATOM 1932 N N   . LYS A 1 248 ? -13.640 -12.228 -13.309 1.00 96.64 248 A 1 
ATOM 1933 C CA  . LYS A 1 248 ? -12.578 -13.227 -13.408 1.00 97.24 248 A 1 
ATOM 1934 C C   . LYS A 1 248 ? -11.760 -12.932 -14.657 1.00 97.62 248 A 1 
ATOM 1935 O O   . LYS A 1 248 ? -12.327 -12.796 -15.746 1.00 96.94 248 A 1 
ATOM 1936 C CB  . LYS A 1 248 ? -13.164 -14.640 -13.447 1.00 96.72 248 A 1 
ATOM 1937 C CG  . LYS A 1 248 ? -13.891 -14.981 -12.140 1.00 92.17 248 A 1 
ATOM 1938 C CD  . LYS A 1 248 ? -14.396 -16.424 -12.180 1.00 87.35 248 A 1 
ATOM 1939 C CE  . LYS A 1 248 ? -15.103 -16.751 -10.867 1.00 78.67 248 A 1 
ATOM 1940 N NZ  . LYS A 1 248 ? -15.542 -18.170 -10.834 1.00 68.52 248 A 1 
ATOM 1941 N N   . ILE A 1 249 ? -10.447 -12.829 -14.495 1.00 97.71 249 A 1 
ATOM 1942 C CA  . ILE A 1 249 ? -9.503  -12.499 -15.556 1.00 97.75 249 A 1 
ATOM 1943 C C   . ILE A 1 249 ? -8.633  -13.721 -15.802 1.00 97.78 249 A 1 
ATOM 1944 O O   . ILE A 1 249 ? -7.914  -14.153 -14.905 1.00 97.28 249 A 1 
ATOM 1945 C CB  . ILE A 1 249 ? -8.656  -11.259 -15.196 1.00 97.37 249 A 1 
ATOM 1946 C CG1 . ILE A 1 249 ? -9.505  -10.028 -14.798 1.00 94.99 249 A 1 
ATOM 1947 C CG2 . ILE A 1 249 ? -7.754  -10.902 -16.388 1.00 95.46 249 A 1 
ATOM 1948 C CD1 . ILE A 1 249 ? -9.727  -9.885  -13.288 1.00 87.48 249 A 1 
ATOM 1949 N N   . ARG A 1 250 ? -8.674  -14.277 -17.017 1.00 98.05 250 A 1 
ATOM 1950 C CA  . ARG A 1 250 ? -7.752  -15.331 -17.439 1.00 98.13 250 A 1 
ATOM 1951 C C   . ARG A 1 250 ? -6.687  -14.730 -18.342 1.00 98.03 250 A 1 
ATOM 1952 O O   . ARG A 1 250 ? -7.016  -14.050 -19.316 1.00 97.52 250 A 1 
ATOM 1953 C CB  . ARG A 1 250 ? -8.532  -16.478 -18.102 1.00 97.77 250 A 1 
ATOM 1954 C CG  . ARG A 1 250 ? -7.635  -17.694 -18.380 1.00 93.53 250 A 1 
ATOM 1955 C CD  . ARG A 1 250 ? -8.398  -18.808 -19.108 1.00 92.02 250 A 1 
ATOM 1956 N NE  . ARG A 1 250 ? -9.468  -19.402 -18.270 1.00 81.01 250 A 1 
ATOM 1957 C CZ  . ARG A 1 250 ? -10.644 -19.832 -18.686 1.00 74.74 250 A 1 
ATOM 1958 N NH1 . ARG A 1 250 ? -10.970 -19.866 -19.944 1.00 65.84 250 A 1 
ATOM 1959 N NH2 . ARG A 1 250 ? -11.532 -20.230 -17.828 1.00 61.96 250 A 1 
ATOM 1960 N N   . LEU A 1 251 ? -5.422  -14.984 -18.016 1.00 97.30 251 A 1 
ATOM 1961 C CA  . LEU A 1 251 ? -4.271  -14.557 -18.805 1.00 97.11 251 A 1 
ATOM 1962 C C   . LEU A 1 251 ? -3.499  -15.788 -19.265 1.00 97.09 251 A 1 
ATOM 1963 O O   . LEU A 1 251 ? -3.108  -16.604 -18.435 1.00 96.60 251 A 1 
ATOM 1964 C CB  . LEU A 1 251 ? -3.358  -13.623 -17.987 1.00 97.09 251 A 1 
ATOM 1965 C CG  . LEU A 1 251 ? -4.027  -12.366 -17.404 1.00 96.67 251 A 1 
ATOM 1966 C CD1 . LEU A 1 251 ? -2.971  -11.514 -16.703 1.00 94.92 251 A 1 
ATOM 1967 C CD2 . LEU A 1 251 ? -4.699  -11.499 -18.474 1.00 95.34 251 A 1 
ATOM 1968 N N   . ARG A 1 252 ? -3.227  -15.901 -20.569 1.00 97.81 252 A 1 
ATOM 1969 C CA  . ARG A 1 252 ? -2.265  -16.852 -21.127 1.00 97.90 252 A 1 
ATOM 1970 C C   . ARG A 1 252 ? -1.092  -16.076 -21.705 1.00 97.82 252 A 1 
ATOM 1971 O O   . ARG A 1 252 ? -1.302  -15.162 -22.499 1.00 97.26 252 A 1 
ATOM 1972 C CB  . ARG A 1 252 ? -2.951  -17.749 -22.158 1.00 97.66 252 A 1 
ATOM 1973 C CG  . ARG A 1 252 ? -1.956  -18.758 -22.738 1.00 92.54 252 A 1 
ATOM 1974 C CD  . ARG A 1 252 ? -2.656  -19.670 -23.733 1.00 88.69 252 A 1 
ATOM 1975 N NE  . ARG A 1 252 ? -1.669  -20.504 -24.424 1.00 76.03 252 A 1 
ATOM 1976 C CZ  . ARG A 1 252 ? -1.906  -21.533 -25.204 1.00 68.82 252 A 1 
ATOM 1977 N NH1 . ARG A 1 252 ? -3.124  -21.953 -25.445 1.00 61.80 252 A 1 
ATOM 1978 N NH2 . ARG A 1 252 ? -0.897  -22.144 -25.756 1.00 57.99 252 A 1 
ATOM 1979 N N   . VAL A 1 253 ? 0.131   -16.429 -21.296 1.00 97.51 253 A 1 
ATOM 1980 C CA  . VAL A 1 253 ? 1.328   -15.634 -21.593 1.00 97.51 253 A 1 
ATOM 1981 C C   . VAL A 1 253 ? 2.304   -16.426 -22.448 1.00 97.29 253 A 1 
ATOM 1982 O O   . VAL A 1 253 ? 2.778   -17.489 -22.047 1.00 96.57 253 A 1 
ATOM 1983 C CB  . VAL A 1 253 ? 2.009   -15.136 -20.311 1.00 97.21 253 A 1 
ATOM 1984 C CG1 . VAL A 1 253 ? 3.135   -14.146 -20.648 1.00 95.82 253 A 1 
ATOM 1985 C CG2 . VAL A 1 253 ? 1.013   -14.447 -19.372 1.00 95.93 253 A 1 
ATOM 1986 N N   . GLU A 1 254 ? 2.666   -15.869 -23.596 1.00 97.14 254 A 1 
ATOM 1987 C CA  . GLU A 1 254 ? 3.684   -16.414 -24.485 1.00 97.03 254 A 1 
ATOM 1988 C C   . GLU A 1 254 ? 4.910   -15.487 -24.513 1.00 96.84 254 A 1 
ATOM 1989 O O   . GLU A 1 254 ? 4.804   -14.257 -24.549 1.00 96.09 254 A 1 
ATOM 1990 C CB  . GLU A 1 254 ? 3.103   -16.651 -25.886 1.00 96.71 254 A 1 
ATOM 1991 C CG  . GLU A 1 254 ? 1.928   -17.663 -25.938 1.00 92.40 254 A 1 
ATOM 1992 C CD  . GLU A 1 254 ? 2.300   -19.114 -25.595 1.00 90.04 254 A 1 
ATOM 1993 O OE1 . GLU A 1 254 ? 1.366   -19.939 -25.405 1.00 78.50 254 A 1 
ATOM 1994 O OE2 . GLU A 1 254 ? 3.512   -19.422 -25.533 1.00 80.15 254 A 1 
ATOM 1995 N N   . SER A 1 255 ? 6.108   -16.086 -24.479 1.00 95.57 255 A 1 
ATOM 1996 C CA  . SER A 1 255 ? 7.379   -15.357 -24.526 1.00 95.06 255 A 1 
ATOM 1997 C C   . SER A 1 255 ? 8.371   -16.065 -25.440 1.00 94.39 255 A 1 
ATOM 1998 O O   . SER A 1 255 ? 8.669   -17.247 -25.274 1.00 92.92 255 A 1 
ATOM 1999 C CB  . SER A 1 255 ? 7.967   -15.210 -23.119 1.00 94.45 255 A 1 
ATOM 2000 O OG  . SER A 1 255 ? 9.203   -14.517 -23.187 1.00 90.73 255 A 1 
ATOM 2001 N N   . ARG A 1 256 ? 8.957   -15.314 -26.375 1.00 93.97 256 A 1 
ATOM 2002 C CA  . ARG A 1 256 ? 10.003  -15.832 -27.276 1.00 92.78 256 A 1 
ATOM 2003 C C   . ARG A 1 256 ? 11.257  -16.284 -26.524 1.00 92.81 256 A 1 
ATOM 2004 O O   . ARG A 1 256 ? 11.944  -17.201 -26.967 1.00 88.71 256 A 1 
ATOM 2005 C CB  . ARG A 1 256 ? 10.363  -14.776 -28.326 1.00 90.89 256 A 1 
ATOM 2006 C CG  . ARG A 1 256 ? 9.183   -14.476 -29.258 1.00 82.23 256 A 1 
ATOM 2007 C CD  . ARG A 1 256 ? 9.606   -13.473 -30.334 1.00 77.08 256 A 1 
ATOM 2008 N NE  . ARG A 1 256 ? 8.470   -13.139 -31.206 1.00 67.64 256 A 1 
ATOM 2009 C CZ  . ARG A 1 256 ? 8.516   -12.497 -32.358 1.00 59.85 256 A 1 
ATOM 2010 N NH1 . ARG A 1 256 ? 9.639   -12.039 -32.852 1.00 54.69 256 A 1 
ATOM 2011 N NH2 . ARG A 1 256 ? 7.416   -12.309 -33.029 1.00 52.07 256 A 1 
ATOM 2012 N N   . ASN A 1 257 ? 11.515  -15.682 -25.365 1.00 91.27 257 A 1 
ATOM 2013 C CA  . ASN A 1 257 ? 12.640  -16.033 -24.491 1.00 89.08 257 A 1 
ATOM 2014 C C   . ASN A 1 257 ? 12.328  -17.223 -23.562 1.00 89.20 257 A 1 
ATOM 2015 O O   . ASN A 1 257 ? 13.060  -17.468 -22.607 1.00 81.91 257 A 1 
ATOM 2016 C CB  . ASN A 1 257 ? 13.095  -14.771 -23.732 1.00 85.30 257 A 1 
ATOM 2017 C CG  . ASN A 1 257 ? 13.723  -13.721 -24.638 1.00 77.32 257 A 1 
ATOM 2018 O OD1 . ASN A 1 257 ? 13.966  -13.919 -25.820 1.00 68.03 257 A 1 
ATOM 2019 N ND2 . ASN A 1 257 ? 14.008  -12.560 -24.102 1.00 69.75 257 A 1 
ATOM 2020 N N   . LYS A 1 258 ? 11.247  -17.968 -23.823 1.00 91.16 258 A 1 
ATOM 2021 C CA  . LYS A 1 258 ? 10.768  -19.149 -23.073 1.00 91.98 258 A 1 
ATOM 2022 C C   . LYS A 1 258 ? 10.357  -18.885 -21.619 1.00 93.68 258 A 1 
ATOM 2023 O O   . LYS A 1 258 ? 9.834   -19.795 -20.981 1.00 90.80 258 A 1 
ATOM 2024 C CB  . LYS A 1 258 ? 11.780  -20.302 -23.156 1.00 89.07 258 A 1 
ATOM 2025 C CG  . LYS A 1 258 ? 12.146  -20.700 -24.595 1.00 84.76 258 A 1 
ATOM 2026 C CD  . LYS A 1 258 ? 13.112  -21.889 -24.569 1.00 75.14 258 A 1 
ATOM 2027 C CE  . LYS A 1 258 ? 13.454  -22.316 -25.999 1.00 68.84 258 A 1 
ATOM 2028 N NZ  . LYS A 1 258 ? 14.373  -23.480 -26.014 1.00 55.89 258 A 1 
ATOM 2029 N N   . ASN A 1 259 ? 10.556  -17.693 -21.084 1.00 94.27 259 A 1 
ATOM 2030 C CA  . ASN A 1 259 ? 10.145  -17.304 -19.739 1.00 94.53 259 A 1 
ATOM 2031 C C   . ASN A 1 259 ? 9.785   -15.815 -19.667 1.00 95.25 259 A 1 
ATOM 2032 O O   . ASN A 1 259 ? 10.138  -15.020 -20.539 1.00 94.07 259 A 1 
ATOM 2033 C CB  . ASN A 1 259 ? 11.230  -17.707 -18.718 1.00 92.35 259 A 1 
ATOM 2034 C CG  . ASN A 1 259 ? 12.585  -17.076 -19.007 1.00 89.25 259 A 1 
ATOM 2035 O OD1 . ASN A 1 259 ? 12.802  -15.889 -18.867 1.00 80.18 259 A 1 
ATOM 2036 N ND2 . ASN A 1 259 ? 13.557  -17.857 -19.404 1.00 81.23 259 A 1 
ATOM 2037 N N   . PHE A 1 260 ? 9.070   -15.457 -18.591 1.00 95.70 260 A 1 
ATOM 2038 C CA  . PHE A 1 260 ? 8.654   -14.096 -18.251 1.00 95.95 260 A 1 
ATOM 2039 C C   . PHE A 1 260 ? 8.546   -13.959 -16.724 1.00 96.06 260 A 1 
ATOM 2040 O O   . PHE A 1 260 ? 8.765   -14.925 -15.989 1.00 95.70 260 A 1 
ATOM 2041 C CB  . PHE A 1 260 ? 7.336   -13.776 -18.977 1.00 96.19 260 A 1 
ATOM 2042 C CG  . PHE A 1 260 ? 6.177   -14.655 -18.551 1.00 96.85 260 A 1 
ATOM 2043 C CD1 . PHE A 1 260 ? 5.986   -15.909 -19.154 1.00 96.33 260 A 1 
ATOM 2044 C CD2 . PHE A 1 260 ? 5.309   -14.219 -17.539 1.00 96.57 260 A 1 
ATOM 2045 C CE1 . PHE A 1 260 ? 4.933   -16.732 -18.741 1.00 96.37 260 A 1 
ATOM 2046 C CE2 . PHE A 1 260 ? 4.255   -15.042 -17.126 1.00 96.36 260 A 1 
ATOM 2047 C CZ  . PHE A 1 260 ? 4.066   -16.300 -17.722 1.00 96.60 260 A 1 
ATOM 2048 N N   . LEU A 1 261 ? 8.261   -12.757 -16.229 1.00 95.99 261 A 1 
ATOM 2049 C CA  . LEU A 1 261 ? 8.097   -12.470 -14.804 1.00 96.03 261 A 1 
ATOM 2050 C C   . LEU A 1 261 ? 6.620   -12.271 -14.460 1.00 96.51 261 A 1 
ATOM 2051 O O   . LEU A 1 261 ? 5.895   -11.608 -15.197 1.00 96.13 261 A 1 
ATOM 2052 C CB  . LEU A 1 261 ? 8.901   -11.218 -14.417 1.00 94.79 261 A 1 
ATOM 2053 C CG  . LEU A 1 261 ? 10.422  -11.340 -14.612 1.00 89.83 261 A 1 
ATOM 2054 C CD1 . LEU A 1 261 ? 11.093  -9.990  -14.369 1.00 86.55 261 A 1 
ATOM 2055 C CD2 . LEU A 1 261 ? 11.035  -12.356 -13.650 1.00 85.19 261 A 1 
ATOM 2056 N N   . ILE A 1 262 ? 6.207   -12.761 -13.288 1.00 96.16 262 A 1 
ATOM 2057 C CA  . ILE A 1 262 ? 5.020   -12.266 -12.584 1.00 96.49 262 A 1 
ATOM 2058 C C   . ILE A 1 262 ? 5.472   -11.588 -11.306 1.00 96.00 262 A 1 
ATOM 2059 O O   . ILE A 1 262 ? 6.229   -12.164 -10.530 1.00 94.77 262 A 1 
ATOM 2060 C CB  . ILE A 1 262 ? 3.971   -13.362 -12.329 1.00 96.26 262 A 1 
ATOM 2061 C CG1 . ILE A 1 262 ? 3.478   -13.870 -13.696 1.00 91.57 262 A 1 
ATOM 2062 C CG2 . ILE A 1 262 ? 2.803   -12.804 -11.488 1.00 91.62 262 A 1 
ATOM 2063 C CD1 . ILE A 1 262 ? 2.277   -14.801 -13.607 1.00 80.06 262 A 1 
ATOM 2064 N N   . SER A 1 263 ? 4.994   -10.366 -11.077 1.00 95.17 263 A 1 
ATOM 2065 C CA  . SER A 1 263 ? 5.270   -9.566  -9.889  1.00 94.43 263 A 1 
ATOM 2066 C C   . SER A 1 263 ? 3.995   -9.329  -9.085  1.00 94.52 263 A 1 
ATOM 2067 O O   . SER A 1 263 ? 2.969   -8.957  -9.643  1.00 93.94 263 A 1 
ATOM 2068 C CB  . SER A 1 263 ? 5.911   -8.245  -10.309 1.00 93.06 263 A 1 
ATOM 2069 O OG  . SER A 1 263 ? 6.305   -7.517  -9.172  1.00 84.23 263 A 1 
ATOM 2070 N N   . PHE A 1 264 ? 4.076   -9.523  -7.760  1.00 91.29 264 A 1 
ATOM 2071 C CA  . PHE A 1 264 ? 3.039   -9.239  -6.769  1.00 91.35 264 A 1 
ATOM 2072 C C   . PHE A 1 264 ? 3.533   -8.107  -5.876  1.00 90.52 264 A 1 
ATOM 2073 O O   . PHE A 1 264 ? 4.381   -8.340  -5.009  1.00 87.34 264 A 1 
ATOM 2074 C CB  . PHE A 1 264 ? 2.755   -10.477 -5.921  1.00 90.38 264 A 1 
ATOM 2075 C CG  . PHE A 1 264 ? 2.228   -11.678 -6.672  1.00 90.68 264 A 1 
ATOM 2076 C CD1 . PHE A 1 264 ? 0.865   -12.008 -6.592  1.00 86.48 264 A 1 
ATOM 2077 C CD2 . PHE A 1 264 ? 3.103   -12.480 -7.426  1.00 87.20 264 A 1 
ATOM 2078 C CE1 . PHE A 1 264 ? 0.382   -13.137 -7.267  1.00 85.26 264 A 1 
ATOM 2079 C CE2 . PHE A 1 264 ? 2.614   -13.602 -8.109  1.00 85.63 264 A 1 
ATOM 2080 C CZ  . PHE A 1 264 ? 1.255   -13.932 -8.029  1.00 87.35 264 A 1 
ATOM 2081 N N   . ASP A 1 265 ? 3.038   -6.891  -6.085  1.00 90.14 265 A 1 
ATOM 2082 C CA  . ASP A 1 265 ? 3.498   -5.699  -5.358  1.00 89.45 265 A 1 
ATOM 2083 C C   . ASP A 1 265 ? 5.041   -5.577  -5.341  1.00 88.34 265 A 1 
ATOM 2084 O O   . ASP A 1 265 ? 5.666   -5.340  -4.305  1.00 85.65 265 A 1 
ATOM 2085 C CB  . ASP A 1 265 ? 2.886   -5.659  -3.947  1.00 88.89 265 A 1 
ATOM 2086 C CG  . ASP A 1 265 ? 1.356   -5.660  -3.911  1.00 87.99 265 A 1 
ATOM 2087 O OD1 . ASP A 1 265 ? 0.715   -5.098  -4.827  1.00 84.68 265 A 1 
ATOM 2088 O OD2 . ASP A 1 265 ? 0.811   -6.187  -2.917  1.00 84.97 265 A 1 
ATOM 2089 N N   . GLY A 1 266 ? 5.686   -5.808  -6.492  1.00 88.46 266 A 1 
ATOM 2090 C CA  . GLY A 1 266 ? 7.144   -5.760  -6.661  1.00 86.77 266 A 1 
ATOM 2091 C C   . GLY A 1 266 ? 7.902   -7.049  -6.314  1.00 87.22 266 A 1 
ATOM 2092 O O   . GLY A 1 266 ? 9.096   -7.142  -6.596  1.00 84.69 266 A 1 
ATOM 2093 N N   . ARG A 1 267 ? 7.254   -8.079  -5.739  1.00 88.59 267 A 1 
ATOM 2094 C CA  . ARG A 1 267 ? 7.866   -9.391  -5.457  1.00 88.54 267 A 1 
ATOM 2095 C C   . ARG A 1 267 ? 7.702   -10.299 -6.671  1.00 89.95 267 A 1 
ATOM 2096 O O   . ARG A 1 267 ? 6.593   -10.753 -6.946  1.00 88.83 267 A 1 
ATOM 2097 C CB  . ARG A 1 267 ? 7.219   -10.023 -4.216  1.00 87.21 267 A 1 
ATOM 2098 C CG  . ARG A 1 267 ? 7.403   -9.182  -2.947  1.00 83.88 267 A 1 
ATOM 2099 C CD  . ARG A 1 267 ? 6.452   -9.662  -1.844  1.00 81.20 267 A 1 
ATOM 2100 N NE  . ARG A 1 267 ? 5.057   -9.325  -2.167  1.00 75.28 267 A 1 
ATOM 2101 C CZ  . ARG A 1 267 ? 3.968   -9.922  -1.718  1.00 69.30 267 A 1 
ATOM 2102 N NH1 . ARG A 1 267 ? 4.019   -10.910 -0.877  1.00 61.69 267 A 1 
ATOM 2103 N NH2 . ARG A 1 267 ? 2.793   -9.529  -2.117  1.00 60.97 267 A 1 
ATOM 2104 N N   . SER A 1 268 ? 8.791   -10.566 -7.398  1.00 91.71 268 A 1 
ATOM 2105 C CA  . SER A 1 268 ? 8.737   -11.254 -8.690  1.00 91.58 268 A 1 
ATOM 2106 C C   . SER A 1 268 ? 9.106   -12.739 -8.616  1.00 91.81 268 A 1 
ATOM 2107 O O   . SER A 1 268 ? 9.983   -13.141 -7.854  1.00 90.12 268 A 1 
ATOM 2108 C CB  . SER A 1 268 ? 9.615   -10.544 -9.719  1.00 89.19 268 A 1 
ATOM 2109 O OG  . SER A 1 268 ? 9.232   -9.188  -9.845  1.00 80.63 268 A 1 
ATOM 2110 N N   . ALA A 1 269 ? 8.475   -13.540 -9.487  1.00 93.92 269 A 1 
ATOM 2111 C CA  . ALA A 1 269 ? 8.810   -14.929 -9.776  1.00 93.99 269 A 1 
ATOM 2112 C C   . ALA A 1 269 ? 8.888   -15.153 -11.293 1.00 94.99 269 A 1 
ATOM 2113 O O   . ALA A 1 269 ? 8.275   -14.425 -12.071 1.00 94.56 269 A 1 
ATOM 2114 C CB  . ALA A 1 269 ? 7.781   -15.840 -9.102  1.00 92.89 269 A 1 
ATOM 2115 N N   . VAL A 1 270 ? 9.672   -16.160 -11.716 1.00 94.70 270 A 1 
ATOM 2116 C CA  . VAL A 1 270 ? 9.864   -16.509 -13.135 1.00 94.98 270 A 1 
ATOM 2117 C C   . VAL A 1 270 ? 8.916   -17.641 -13.510 1.00 95.21 270 A 1 
ATOM 2118 O O   . VAL A 1 270 ? 8.841   -18.626 -12.784 1.00 94.61 270 A 1 
ATOM 2119 C CB  . VAL A 1 270 ? 11.323  -16.909 -13.431 1.00 94.21 270 A 1 
ATOM 2120 C CG1 . VAL A 1 270 ? 11.540  -17.214 -14.922 1.00 92.27 270 A 1 
ATOM 2121 C CG2 . VAL A 1 270 ? 12.310  -15.803 -13.039 1.00 92.32 270 A 1 
ATOM 2122 N N   . PHE A 1 271 ? 8.260   -17.528 -14.674 1.00 95.49 271 A 1 
ATOM 2123 C CA  . PHE A 1 271 ? 7.340   -18.526 -15.218 1.00 95.74 271 A 1 
ATOM 2124 C C   . PHE A 1 271 ? 7.717   -18.910 -16.650 1.00 95.87 271 A 1 
ATOM 2125 O O   . PHE A 1 271 ? 8.248   -18.064 -17.382 1.00 95.41 271 A 1 
ATOM 2126 C CB  . PHE A 1 271 ? 5.908   -17.985 -15.152 1.00 95.76 271 A 1 
ATOM 2127 C CG  . PHE A 1 271 ? 5.367   -18.002 -13.741 1.00 95.54 271 A 1 
ATOM 2128 C CD1 . PHE A 1 271 ? 4.654   -19.122 -13.283 1.00 93.83 271 A 1 
ATOM 2129 C CD2 . PHE A 1 271 ? 5.658   -16.941 -12.868 1.00 94.18 271 A 1 
ATOM 2130 C CE1 . PHE A 1 271 ? 4.247   -19.191 -11.946 1.00 93.29 271 A 1 
ATOM 2131 C CE2 . PHE A 1 271 ? 5.258   -17.016 -11.527 1.00 93.54 271 A 1 
ATOM 2132 C CZ  . PHE A 1 271 ? 4.561   -18.144 -11.069 1.00 93.66 271 A 1 
ATOM 2133 N N   . PRO A 1 272 ? 7.455   -20.174 -17.072 1.00 95.80 272 A 1 
ATOM 2134 C CA  . PRO A 1 272 ? 7.667   -20.606 -18.444 1.00 95.98 272 A 1 
ATOM 2135 C C   . PRO A 1 272 ? 6.613   -20.014 -19.396 1.00 96.35 272 A 1 
ATOM 2136 O O   . PRO A 1 272 ? 5.489   -19.714 -19.006 1.00 96.02 272 A 1 
ATOM 2137 C CB  . PRO A 1 272 ? 7.612   -22.136 -18.395 1.00 95.34 272 A 1 
ATOM 2138 C CG  . PRO A 1 272 ? 6.645   -22.416 -17.252 1.00 94.17 272 A 1 
ATOM 2139 C CD  . PRO A 1 272 ? 6.915   -21.276 -16.273 1.00 95.92 272 A 1 
ATOM 2140 N N   . THR A 1 273 ? 6.976   -19.869 -20.675 1.00 96.25 273 A 1 
ATOM 2141 C CA  . THR A 1 273 ? 6.017   -19.517 -21.732 1.00 96.34 273 A 1 
ATOM 2142 C C   . THR A 1 273 ? 4.888   -20.550 -21.814 1.00 96.35 273 A 1 
ATOM 2143 O O   . THR A 1 273 ? 5.117   -21.730 -21.551 1.00 95.23 273 A 1 
ATOM 2144 C CB  . THR A 1 273 ? 6.722   -19.364 -23.088 1.00 95.45 273 A 1 
ATOM 2145 O OG1 . THR A 1 273 ? 5.852   -18.803 -24.044 1.00 91.17 273 A 1 
ATOM 2146 C CG2 . THR A 1 273 ? 7.258   -20.673 -23.671 1.00 90.19 273 A 1 
ATOM 2147 N N   . GLY A 1 274 ? 3.684   -20.111 -22.179 1.00 96.55 274 A 1 
ATOM 2148 C CA  . GLY A 1 274 ? 2.477   -20.937 -22.234 1.00 96.54 274 A 1 
ATOM 2149 C C   . GLY A 1 274 ? 1.737   -21.064 -20.902 1.00 96.94 274 A 1 
ATOM 2150 O O   . GLY A 1 274 ? 0.651   -21.641 -20.883 1.00 96.00 274 A 1 
ATOM 2151 N N   . SER A 1 275 ? 2.273   -20.518 -19.792 1.00 96.35 275 A 1 
ATOM 2152 C CA  . SER A 1 275 ? 1.594   -20.534 -18.491 1.00 96.40 275 A 1 
ATOM 2153 C C   . SER A 1 275 ? 0.274   -19.758 -18.536 1.00 96.83 275 A 1 
ATOM 2154 O O   . SER A 1 275 ? 0.166   -18.698 -19.166 1.00 96.60 275 A 1 
ATOM 2155 C CB  . SER A 1 275 ? 2.468   -19.966 -17.371 1.00 95.92 275 A 1 
ATOM 2156 O OG  . SER A 1 275 ? 3.637   -20.729 -17.177 1.00 93.15 275 A 1 
ATOM 2157 N N   . GLU A 1 276 ? -0.720  -20.288 -17.807 1.00 96.77 276 A 1 
ATOM 2158 C CA  . GLU A 1 276 ? -2.058  -19.708 -17.677 1.00 96.94 276 A 1 
ATOM 2159 C C   . GLU A 1 276 ? -2.348  -19.329 -16.219 1.00 96.93 276 A 1 
ATOM 2160 O O   . GLU A 1 276 ? -1.996  -20.048 -15.280 1.00 95.79 276 A 1 
ATOM 2161 C CB  . GLU A 1 276 ? -3.108  -20.670 -18.260 1.00 96.02 276 A 1 
ATOM 2162 C CG  . GLU A 1 276 ? -4.491  -20.007 -18.375 1.00 86.49 276 A 1 
ATOM 2163 C CD  . GLU A 1 276 ? -5.529  -20.886 -19.090 1.00 87.77 276 A 1 
ATOM 2164 O OE1 . GLU A 1 276 ? -6.632  -21.066 -18.534 1.00 77.79 276 A 1 
ATOM 2165 O OE2 . GLU A 1 276 ? -5.258  -21.309 -20.233 1.00 80.50 276 A 1 
ATOM 2166 N N   . PHE A 1 277 ? -3.015  -18.189 -16.028 1.00 97.04 277 A 1 
ATOM 2167 C CA  . PHE A 1 277 ? -3.334  -17.615 -14.728 1.00 97.01 277 A 1 
ATOM 2168 C C   . PHE A 1 277 ? -4.795  -17.201 -14.672 1.00 97.46 277 A 1 
ATOM 2169 O O   . PHE A 1 277 ? -5.291  -16.541 -15.584 1.00 96.95 277 A 1 
ATOM 2170 C CB  . PHE A 1 277 ? -2.434  -16.400 -14.453 1.00 96.31 277 A 1 
ATOM 2171 C CG  . PHE A 1 277 ? -0.963  -16.708 -14.632 1.00 96.36 277 A 1 
ATOM 2172 C CD1 . PHE A 1 277 ? -0.266  -17.393 -13.627 1.00 94.03 277 A 1 
ATOM 2173 C CD2 . PHE A 1 277 ? -0.326  -16.398 -15.845 1.00 94.82 277 A 1 
ATOM 2174 C CE1 . PHE A 1 277 ? 1.064   -17.784 -13.836 1.00 93.38 277 A 1 
ATOM 2175 C CE2 . PHE A 1 277 ? 1.008   -16.791 -16.053 1.00 93.52 277 A 1 
ATOM 2176 C CZ  . PHE A 1 277 ? 1.699   -17.488 -15.051 1.00 93.79 277 A 1 
ATOM 2177 N N   . LEU A 1 278 ? -5.463  -17.526 -13.568 1.00 97.13 278 A 1 
ATOM 2178 C CA  . LEU A 1 278 ? -6.768  -16.983 -13.211 1.00 97.21 278 A 1 
ATOM 2179 C C   . LEU A 1 278 ? -6.576  -15.934 -12.118 1.00 97.16 278 A 1 
ATOM 2180 O O   . LEU A 1 278 ? -6.071  -16.244 -11.038 1.00 96.71 278 A 1 
ATOM 2181 C CB  . LEU A 1 278 ? -7.697  -18.131 -12.781 1.00 96.90 278 A 1 
ATOM 2182 C CG  . LEU A 1 278 ? -9.117  -17.665 -12.412 1.00 79.52 278 A 1 
ATOM 2183 C CD1 . LEU A 1 278 ? -9.877  -17.131 -13.627 1.00 74.84 278 A 1 
ATOM 2184 C CD2 . LEU A 1 278 ? -9.903  -18.839 -11.833 1.00 77.24 278 A 1 
ATOM 2185 N N   . ILE A 1 279 ? -6.991  -14.699 -12.380 1.00 97.04 279 A 1 
ATOM 2186 C CA  . ILE A 1 279 ? -6.905  -13.592 -11.425 1.00 97.15 279 A 1 
ATOM 2187 C C   . ILE A 1 279 ? -8.313  -13.111 -11.095 1.00 97.21 279 A 1 
ATOM 2188 O O   . ILE A 1 279 ? -9.147  -12.923 -11.975 1.00 96.80 279 A 1 
ATOM 2189 C CB  . ILE A 1 279 ? -5.990  -12.455 -11.923 1.00 96.96 279 A 1 
ATOM 2190 C CG1 . ILE A 1 279 ? -4.625  -12.982 -12.429 1.00 95.30 279 A 1 
ATOM 2191 C CG2 . ILE A 1 279 ? -5.786  -11.446 -10.779 1.00 95.33 279 A 1 
ATOM 2192 C CD1 . ILE A 1 279 ? -3.751  -11.924 -13.108 1.00 91.89 279 A 1 
ATOM 2193 N N   . GLN A 1 280 ? -8.587  -12.905 -9.798  1.00 96.37 280 A 1 
ATOM 2194 C CA  . GLN A 1 280 ? -9.873  -12.429 -9.302  1.00 95.99 280 A 1 
ATOM 2195 C C   . GLN A 1 280 ? -9.687  -11.617 -8.018  1.00 95.56 280 A 1 
ATOM 2196 O O   . GLN A 1 280 ? -8.578  -11.498 -7.489  1.00 94.86 280 A 1 
ATOM 2197 C CB  . GLN A 1 280 ? -10.826 -13.626 -9.116  1.00 95.01 280 A 1 
ATOM 2198 C CG  . GLN A 1 280 ? -10.341 -14.667 -8.092  1.00 92.01 280 A 1 
ATOM 2199 C CD  . GLN A 1 280 ? -11.253 -15.889 -8.010  1.00 92.18 280 A 1 
ATOM 2200 O OE1 . GLN A 1 280 ? -12.233 -16.035 -8.730  1.00 83.14 280 A 1 
ATOM 2201 N NE2 . GLN A 1 280 ? -10.966 -16.822 -7.136  1.00 81.78 280 A 1 
ATOM 2202 N N   . LYS A 1 281 ? -10.778 -11.051 -7.493  1.00 94.62 281 A 1 
ATOM 2203 C CA  . LYS A 1 281 ? -10.792 -10.465 -6.150  1.00 93.97 281 A 1 
ATOM 2204 C C   . LYS A 1 281 ? -10.548 -11.563 -5.109  1.00 93.48 281 A 1 
ATOM 2205 O O   . LYS A 1 281 ? -11.169 -12.623 -5.186  1.00 93.14 281 A 1 
ATOM 2206 C CB  . LYS A 1 281 ? -12.131 -9.752  -5.921  1.00 92.84 281 A 1 
ATOM 2207 C CG  . LYS A 1 281 ? -12.142 -8.986  -4.594  1.00 91.54 281 A 1 
ATOM 2208 C CD  . LYS A 1 281 ? -13.474 -8.272  -4.407  1.00 88.37 281 A 1 
ATOM 2209 C CE  . LYS A 1 281 ? -13.458 -7.505  -3.087  1.00 80.93 281 A 1 
ATOM 2210 N NZ  . LYS A 1 281 ? -14.602 -6.570  -3.013  1.00 74.82 281 A 1 
ATOM 2211 N N   . ALA A 1 282 ? -9.679  -11.299 -4.131  1.00 93.40 282 A 1 
ATOM 2212 C CA  . ALA A 1 282 ? -9.498  -12.181 -2.989  1.00 92.78 282 A 1 
ATOM 2213 C C   . ALA A 1 282 ? -10.787 -12.254 -2.144  1.00 92.64 282 A 1 
ATOM 2214 O O   . ALA A 1 282 ? -11.567 -11.302 -2.075  1.00 91.57 282 A 1 
ATOM 2215 C CB  . ALA A 1 282 ? -8.291  -11.706 -2.171  1.00 92.71 282 A 1 
ATOM 2216 N N   . ASP A 1 283 ? -10.981 -13.387 -1.465  1.00 93.83 283 A 1 
ATOM 2217 C CA  . ASP A 1 283 ? -12.103 -13.654 -0.555  1.00 93.06 283 A 1 
ATOM 2218 C C   . ASP A 1 283 ? -11.945 -12.988 0.829   1.00 93.33 283 A 1 
ATOM 2219 O O   . ASP A 1 283 ? -12.781 -13.162 1.710   1.00 90.74 283 A 1 
ATOM 2220 C CB  . ASP A 1 283 ? -12.278 -15.186 -0.431  1.00 91.40 283 A 1 
ATOM 2221 C CG  . ASP A 1 283 ? -11.064 -15.873 0.208   1.00 88.61 283 A 1 
ATOM 2222 O OD1 . ASP A 1 283 ? -9.956  -15.290 0.192   1.00 84.00 283 A 1 
ATOM 2223 O OD2 . ASP A 1 283 ? -11.164 -17.001 0.721   1.00 83.66 283 A 1 
ATOM 2224 N N   . PHE A 1 284 ? -10.876 -12.209 1.034   1.00 91.22 284 A 1 
ATOM 2225 C CA  . PHE A 1 284 ? -10.608 -11.429 2.242   1.00 91.41 284 A 1 
ATOM 2226 C C   . PHE A 1 284 ? -10.140 -10.012 1.891   1.00 92.26 284 A 1 
ATOM 2227 O O   . PHE A 1 284 ? -9.749  -9.716  0.760   1.00 91.21 284 A 1 
ATOM 2228 C CB  . PHE A 1 284 ? -9.592  -12.168 3.134   1.00 90.65 284 A 1 
ATOM 2229 C CG  . PHE A 1 284 ? -8.161  -12.163 2.622   1.00 91.42 284 A 1 
ATOM 2230 C CD1 . PHE A 1 284 ? -7.761  -13.076 1.628   1.00 88.18 284 A 1 
ATOM 2231 C CD2 . PHE A 1 284 ? -7.230  -11.249 3.142   1.00 89.06 284 A 1 
ATOM 2232 C CE1 . PHE A 1 284 ? -6.437  -13.075 1.162   1.00 86.02 284 A 1 
ATOM 2233 C CE2 . PHE A 1 284 ? -5.903  -11.249 2.675   1.00 87.18 284 A 1 
ATOM 2234 C CZ  . PHE A 1 284 ? -5.504  -12.163 1.684   1.00 88.28 284 A 1 
ATOM 2235 N N   . SER A 1 285 ? -10.164 -9.126  2.885   1.00 93.44 285 A 1 
ATOM 2236 C CA  . SER A 1 285 ? -9.689  -7.746  2.798   1.00 93.49 285 A 1 
ATOM 2237 C C   . SER A 1 285 ? -8.607  -7.483  3.850   1.00 93.95 285 A 1 
ATOM 2238 O O   . SER A 1 285 ? -8.583  -8.102  4.913   1.00 92.92 285 A 1 
ATOM 2239 C CB  . SER A 1 285 ? -10.872 -6.771  2.945   1.00 91.98 285 A 1 
ATOM 2240 O OG  . SER A 1 285 ? -11.520 -6.968  4.188   1.00 86.82 285 A 1 
ATOM 2241 N N   . LEU A 1 286 ? -7.700  -6.544  3.566   1.00 93.26 286 A 1 
ATOM 2242 C CA  . LEU A 1 286 ? -6.761  -6.021  4.555   1.00 93.95 286 A 1 
ATOM 2243 C C   . LEU A 1 286 ? -7.425  -4.872  5.316   1.00 94.08 286 A 1 
ATOM 2244 O O   . LEU A 1 286 ? -7.940  -3.933  4.704   1.00 93.01 286 A 1 
ATOM 2245 C CB  . LEU A 1 286 ? -5.478  -5.555  3.852   1.00 93.59 286 A 1 
ATOM 2246 C CG  . LEU A 1 286 ? -4.396  -5.044  4.828   1.00 92.41 286 A 1 
ATOM 2247 C CD1 . LEU A 1 286 ? -3.682  -6.198  5.525   1.00 89.53 286 A 1 
ATOM 2248 C CD2 . LEU A 1 286 ? -3.363  -4.220  4.068   1.00 89.24 286 A 1 
ATOM 2249 N N   . LYS A 1 287 ? -7.355  -4.902  6.655   1.00 94.31 287 A 1 
ATOM 2250 C CA  . LYS A 1 287 ? -7.807  -3.804  7.515   1.00 94.77 287 A 1 
ATOM 2251 C C   . LYS A 1 287 ? -6.698  -2.763  7.652   1.00 95.37 287 A 1 
ATOM 2252 O O   . LYS A 1 287 ? -5.619  -3.059  8.155   1.00 94.89 287 A 1 
ATOM 2253 C CB  . LYS A 1 287 ? -8.241  -4.351  8.882   1.00 94.42 287 A 1 
ATOM 2254 C CG  . LYS A 1 287 ? -9.475  -5.255  8.769   1.00 91.18 287 A 1 
ATOM 2255 C CD  . LYS A 1 287 ? -9.863  -5.799  10.142  1.00 86.14 287 A 1 
ATOM 2256 C CE  . LYS A 1 287 ? -11.062 -6.736  10.007  1.00 79.37 287 A 1 
ATOM 2257 N NZ  . LYS A 1 287 ? -11.423 -7.348  11.309  1.00 69.40 287 A 1 
ATOM 2258 N N   . VAL A 1 288 ? -6.957  -1.538  7.224   1.00 94.16 288 A 1 
ATOM 2259 C CA  . VAL A 1 288 ? -6.019  -0.416  7.327   1.00 93.95 288 A 1 
ATOM 2260 C C   . VAL A 1 288 ? -6.545  0.587   8.343   1.00 93.99 288 A 1 
ATOM 2261 O O   . VAL A 1 288 ? -7.679  1.058   8.237   1.00 93.36 288 A 1 
ATOM 2262 C CB  . VAL A 1 288 ? -5.761  0.235   5.956   1.00 93.13 288 A 1 
ATOM 2263 C CG1 . VAL A 1 288 ? -4.720  1.355   6.070   1.00 90.83 288 A 1 
ATOM 2264 C CG2 . VAL A 1 288 ? -5.236  -0.795  4.946   1.00 90.90 288 A 1 
ATOM 2265 N N   . VAL A 1 289 ? -5.710  0.939   9.322   1.00 94.41 289 A 1 
ATOM 2266 C CA  . VAL A 1 289 ? -6.020  1.961   10.324  1.00 94.12 289 A 1 
ATOM 2267 C C   . VAL A 1 289 ? -5.914  3.341   9.688   1.00 93.23 289 A 1 
ATOM 2268 O O   . VAL A 1 289 ? -4.907  3.678   9.061   1.00 92.05 289 A 1 
ATOM 2269 C CB  . VAL A 1 289 ? -5.094  1.855   11.548  1.00 94.35 289 A 1 
ATOM 2270 C CG1 . VAL A 1 289 ? -5.487  2.875   12.621  1.00 92.29 289 A 1 
ATOM 2271 C CG2 . VAL A 1 289 ? -5.147  0.462   12.182  1.00 91.92 289 A 1 
ATOM 2272 N N   . LYS A 1 290 ? -6.938  4.157   9.871   1.00 93.37 290 A 1 
ATOM 2273 C CA  . LYS A 1 290 ? -6.991  5.556   9.439   1.00 92.33 290 A 1 
ATOM 2274 C C   . LYS A 1 290 ? -7.414  6.448   10.598  1.00 92.74 290 A 1 
ATOM 2275 O O   . LYS A 1 290 ? -8.379  6.143   11.298  1.00 91.86 290 A 1 
ATOM 2276 C CB  . LYS A 1 290 ? -7.954  5.717   8.246   1.00 91.03 290 A 1 
ATOM 2277 C CG  . LYS A 1 290 ? -7.535  4.955   6.978   1.00 88.49 290 A 1 
ATOM 2278 C CD  . LYS A 1 290 ? -6.208  5.477   6.418   1.00 85.08 290 A 1 
ATOM 2279 C CE  . LYS A 1 290 ? -5.826  4.753   5.134   1.00 81.79 290 A 1 
ATOM 2280 N NZ  . LYS A 1 290 ? -4.465  5.144   4.718   1.00 74.93 290 A 1 
ATOM 2281 N N   . ARG A 1 291 ? -6.727  7.577   10.754  1.00 90.38 291 A 1 
ATOM 2282 C CA  . ARG A 1 291 ? -7.146  8.638   11.677  1.00 89.40 291 A 1 
ATOM 2283 C C   . ARG A 1 291 ? -8.517  9.176   11.271  1.00 88.62 291 A 1 
ATOM 2284 O O   . ARG A 1 291 ? -8.834  9.231   10.074  1.00 86.95 291 A 1 
ATOM 2285 C CB  . ARG A 1 291 ? -6.101  9.762   11.704  1.00 88.75 291 A 1 
ATOM 2286 C CG  . ARG A 1 291 ? -4.703  9.265   12.110  1.00 86.84 291 A 1 
ATOM 2287 C CD  . ARG A 1 291 ? -3.676  10.398  12.069  1.00 85.77 291 A 1 
ATOM 2288 N NE  . ARG A 1 291 ? -3.991  11.449  13.049  1.00 82.25 291 A 1 
ATOM 2289 C CZ  . ARG A 1 291 ? -3.465  12.652  13.117  1.00 81.43 291 A 1 
ATOM 2290 N NH1 . ARG A 1 291 ? -2.552  13.066  12.283  1.00 73.39 291 A 1 
ATOM 2291 N NH2 . ARG A 1 291 ? -3.867  13.465  14.050  1.00 71.52 291 A 1 
ATOM 2292 N N   . LEU A 1 292 ? -9.323  9.616   12.234  1.00 86.46 292 A 1 
ATOM 2293 C CA  . LEU A 1 292 ? -10.694 10.088  11.970  1.00 84.18 292 A 1 
ATOM 2294 C C   . LEU A 1 292 ? -10.725 11.285  11.007  1.00 82.94 292 A 1 
ATOM 2295 O O   . LEU A 1 292 ? -11.590 11.358  10.133  1.00 78.81 292 A 1 
ATOM 2296 C CB  . LEU A 1 292 ? -11.386 10.438  13.300  1.00 82.58 292 A 1 
ATOM 2297 C CG  . LEU A 1 292 ? -11.621 9.241   14.243  1.00 80.22 292 A 1 
ATOM 2298 C CD1 . LEU A 1 292 ? -12.298 9.730   15.521  1.00 76.39 292 A 1 
ATOM 2299 C CD2 . LEU A 1 292 ? -12.504 8.160   13.612  1.00 76.04 292 A 1 
ATOM 2300 N N   . GLN A 1 293 ? -9.735  12.183  11.114  1.00 84.06 293 A 1 
ATOM 2301 C CA  . GLN A 1 293 ? -9.626  13.384  10.268  1.00 82.29 293 A 1 
ATOM 2302 C C   . GLN A 1 293 ? -8.898  13.150  8.932   1.00 82.33 293 A 1 
ATOM 2303 O O   . GLN A 1 293 ? -8.697  14.086  8.146   1.00 78.58 293 A 1 
ATOM 2304 C CB  . GLN A 1 293 ? -8.964  14.506  11.083  1.00 79.19 293 A 1 
ATOM 2305 C CG  . GLN A 1 293 ? -9.749  14.867  12.359  1.00 71.87 293 A 1 
ATOM 2306 C CD  . GLN A 1 293 ? -11.188 15.297  12.088  1.00 62.38 293 A 1 
ATOM 2307 O OE1 . GLN A 1 293 ? -11.526 15.829  11.035  1.00 55.57 293 A 1 
ATOM 2308 N NE2 . GLN A 1 293 ? -12.092 15.078  13.009  1.00 51.91 293 A 1 
ATOM 2309 N N   . GLN A 1 294 ? -8.468  11.924  8.654   1.00 80.83 294 A 1 
ATOM 2310 C CA  . GLN A 1 294 ? -7.698  11.599  7.462   1.00 80.57 294 A 1 
ATOM 2311 C C   . GLN A 1 294 ? -8.612  11.145  6.324   1.00 81.38 294 A 1 
ATOM 2312 O O   . GLN A 1 294 ? -9.404  10.207  6.450   1.00 77.78 294 A 1 
ATOM 2313 C CB  . GLN A 1 294 ? -6.656  10.549  7.841   1.00 78.21 294 A 1 
ATOM 2314 C CG  . GLN A 1 294 ? -5.609  10.327  6.748   1.00 71.80 294 A 1 
ATOM 2315 C CD  . GLN A 1 294 ? -4.479  9.476   7.301   1.00 67.46 294 A 1 
ATOM 2316 O OE1 . GLN A 1 294 ? -4.644  8.696   8.231   1.00 61.25 294 A 1 
ATOM 2317 N NE2 . GLN A 1 294 ? -3.286  9.626   6.794   1.00 58.62 294 A 1 
ATOM 2318 N N   . SER A 1 295 ? -8.474  11.795  5.168   1.00 78.69 295 A 1 
ATOM 2319 C CA  . SER A 1 295 ? -9.205  11.450  3.950   1.00 79.47 295 A 1 
ATOM 2320 C C   . SER A 1 295 ? -8.254  11.296  2.766   1.00 80.29 295 A 1 
ATOM 2321 O O   . SER A 1 295 ? -7.204  11.940  2.708   1.00 77.81 295 A 1 
ATOM 2322 C CB  . SER A 1 295 ? -10.294 12.490  3.658   1.00 76.45 295 A 1 
ATOM 2323 O OG  . SER A 1 295 ? -9.753  13.703  3.174   1.00 72.94 295 A 1 
ATOM 2324 N N   . PHE A 1 296 ? -8.658  10.494  1.777   1.00 81.10 296 A 1 
ATOM 2325 C CA  . PHE A 1 296 ? -7.929  10.347  0.517   1.00 81.16 296 A 1 
ATOM 2326 C C   . PHE A 1 296 ? -7.659  11.706  -0.153  1.00 81.98 296 A 1 
ATOM 2327 O O   . PHE A 1 296 ? -6.557  11.956  -0.634  1.00 81.18 296 A 1 
ATOM 2328 C CB  . PHE A 1 296 ? -8.742  9.440   -0.414  1.00 80.79 296 A 1 
ATOM 2329 C CG  . PHE A 1 296 ? -8.132  9.313   -1.793  1.00 80.83 296 A 1 
ATOM 2330 C CD1 . PHE A 1 296 ? -8.703  9.993   -2.890  1.00 77.99 296 A 1 
ATOM 2331 C CD2 . PHE A 1 296 ? -6.970  8.542   -1.979  1.00 78.42 296 A 1 
ATOM 2332 C CE1 . PHE A 1 296 ? -8.125  9.882   -4.164  1.00 77.08 296 A 1 
ATOM 2333 C CE2 . PHE A 1 296 ? -6.393  8.435   -3.256  1.00 76.84 296 A 1 
ATOM 2334 C CZ  . PHE A 1 296 ? -6.972  9.100   -4.349  1.00 79.36 296 A 1 
ATOM 2335 N N   . TYR A 1 297 ? -8.624  12.622  -0.109  1.00 80.91 297 A 1 
ATOM 2336 C CA  . TYR A 1 297 ? -8.475  13.961  -0.686  1.00 82.60 297 A 1 
ATOM 2337 C C   . TYR A 1 297 ? -7.416  14.807  0.036   1.00 82.89 297 A 1 
ATOM 2338 O O   . TYR A 1 297 ? -6.713  15.586  -0.605  1.00 81.18 297 A 1 
ATOM 2339 C CB  . TYR A 1 297 ? -9.825  14.676  -0.652  1.00 82.02 297 A 1 
ATOM 2340 C CG  . TYR A 1 297 ? -10.953 13.913  -1.322  1.00 82.38 297 A 1 
ATOM 2341 C CD1 . TYR A 1 297 ? -10.904 13.658  -2.707  1.00 78.74 297 A 1 
ATOM 2342 C CD2 . TYR A 1 297 ? -12.043 13.450  -0.559  1.00 78.66 297 A 1 
ATOM 2343 C CE1 . TYR A 1 297 ? -11.944 12.950  -3.330  1.00 76.64 297 A 1 
ATOM 2344 C CE2 . TYR A 1 297 ? -13.083 12.742  -1.181  1.00 76.46 297 A 1 
ATOM 2345 C CZ  . TYR A 1 297 ? -13.039 12.495  -2.569  1.00 78.22 297 A 1 
ATOM 2346 O OH  . TYR A 1 297 ? -14.051 11.818  -3.173  1.00 74.83 297 A 1 
ATOM 2347 N N   . ASN A 1 298 ? -7.267  14.649  1.364   1.00 80.33 298 A 1 
ATOM 2348 C CA  . ASN A 1 298 ? -6.197  15.309  2.113   1.00 79.35 298 A 1 
ATOM 2349 C C   . ASN A 1 298 ? -4.829  14.776  1.683   1.00 79.36 298 A 1 
ATOM 2350 O O   . ASN A 1 298 ? -3.934  15.570  1.403   1.00 78.17 298 A 1 
ATOM 2351 C CB  . ASN A 1 298 ? -6.417  15.143  3.627   1.00 77.75 298 A 1 
ATOM 2352 C CG  . ASN A 1 298 ? -7.537  16.011  4.180   1.00 70.40 298 A 1 
ATOM 2353 O OD1 . ASN A 1 298 ? -8.047  16.909  3.528   1.00 64.32 298 A 1 
ATOM 2354 N ND2 . ASN A 1 298 ? -7.935  15.785  5.412   1.00 63.26 298 A 1 
ATOM 2355 N N   . THR A 1 299 ? -4.684  13.449  1.564   1.00 79.23 299 A 1 
ATOM 2356 C CA  . THR A 1 299 ? -3.455  12.812  1.063   1.00 79.15 299 A 1 
ATOM 2357 C C   . THR A 1 299 ? -3.145  13.260  -0.364  1.00 79.19 299 A 1 
ATOM 2358 O O   . THR A 1 299 ? -2.013  13.647  -0.648  1.00 78.24 299 A 1 
ATOM 2359 C CB  . THR A 1 299 ? -3.571  11.281  1.141   1.00 78.68 299 A 1 
ATOM 2360 O OG1 . THR A 1 299 ? -3.915  10.918  2.455   1.00 74.92 299 A 1 
ATOM 2361 C CG2 . THR A 1 299 ? -2.265  10.572  0.794   1.00 74.58 299 A 1 
ATOM 2362 N N   . LEU A 1 300 ? -4.142  13.308  -1.242  1.00 76.63 300 A 1 
ATOM 2363 C CA  . LEU A 1 300 ? -3.991  13.760  -2.629  1.00 75.25 300 A 1 
ATOM 2364 C C   . LEU A 1 300 ? -3.484  15.211  -2.703  1.00 72.70 300 A 1 
ATOM 2365 O O   . LEU A 1 300 ? -2.509  15.486  -3.400  1.00 70.99 300 A 1 
ATOM 2366 C CB  . LEU A 1 300 ? -5.343  13.585  -3.345  1.00 75.44 300 A 1 
ATOM 2367 C CG  . LEU A 1 300 ? -5.286  13.809  -4.864  1.00 73.24 300 A 1 
ATOM 2368 C CD1 . LEU A 1 300 ? -4.472  12.717  -5.553  1.00 69.84 300 A 1 
ATOM 2369 C CD2 . LEU A 1 300 ? -6.699  13.784  -5.445  1.00 70.16 300 A 1 
ATOM 2370 N N   . ARG A 1 301 ? -4.089  16.126  -1.938  1.00 76.43 301 A 1 
ATOM 2371 C CA  . ARG A 1 301 ? -3.638  17.530  -1.873  1.00 73.58 301 A 1 
ATOM 2372 C C   . ARG A 1 301 ? -2.223  17.660  -1.321  1.00 71.71 301 A 1 
ATOM 2373 O O   . ARG A 1 301 ? -1.414  18.352  -1.920  1.00 70.39 301 A 1 
ATOM 2374 C CB  . ARG A 1 301 ? -4.604  18.373  -1.033  1.00 73.24 301 A 1 
ATOM 2375 C CG  . ARG A 1 301 ? -5.890  18.711  -1.800  1.00 69.36 301 A 1 
ATOM 2376 C CD  . ARG A 1 301 ? -6.751  19.704  -1.013  1.00 68.28 301 A 1 
ATOM 2377 N NE  . ARG A 1 301 ? -7.305  19.134  0.231   1.00 62.69 301 A 1 
ATOM 2378 C CZ  . ARG A 1 301 ? -8.485  18.568  0.371   1.00 58.23 301 A 1 
ATOM 2379 N NH1 . ARG A 1 301 ? -9.295  18.391  -0.634  1.00 53.15 301 A 1 
ATOM 2380 N NH2 . ARG A 1 301 ? -8.891  18.169  1.542   1.00 53.17 301 A 1 
ATOM 2381 N N   . LYS A 1 302 ? -1.912  16.980  -0.205  1.00 76.46 302 A 1 
ATOM 2382 C CA  . LYS A 1 302 ? -0.576  17.030  0.416   1.00 74.32 302 A 1 
ATOM 2383 C C   . LYS A 1 302 ? 0.508   16.436  -0.493  1.00 71.64 302 A 1 
ATOM 2384 O O   . LYS A 1 302 ? 1.609   16.964  -0.541  1.00 68.01 302 A 1 
ATOM 2385 C CB  . LYS A 1 302 ? -0.583  16.292  1.771   1.00 73.27 302 A 1 
ATOM 2386 C CG  . LYS A 1 302 ? -1.284  17.022  2.938   1.00 70.92 302 A 1 
ATOM 2387 C CD  . LYS A 1 302 ? -1.170  16.164  4.225   1.00 69.45 302 A 1 
ATOM 2388 C CE  . LYS A 1 302 ? -1.760  16.809  5.494   1.00 63.38 302 A 1 
ATOM 2389 N NZ  . LYS A 1 302 ? -1.506  15.982  6.725   1.00 58.62 302 A 1 
ATOM 2390 N N   . LYS A 1 303 ? 0.206   15.337  -1.210  1.00 71.09 303 A 1 
ATOM 2391 C CA  . LYS A 1 303 ? 1.181   14.615  -2.042  1.00 67.51 303 A 1 
ATOM 2392 C C   . LYS A 1 303 ? 1.435   15.292  -3.387  1.00 65.26 303 A 1 
ATOM 2393 O O   . LYS A 1 303 ? 2.570   15.301  -3.850  1.00 61.63 303 A 1 
ATOM 2394 C CB  . LYS A 1 303 ? 0.716   13.157  -2.207  1.00 65.21 303 A 1 
ATOM 2395 C CG  . LYS A 1 303 ? 1.743   12.303  -2.969  1.00 61.17 303 A 1 
ATOM 2396 C CD  . LYS A 1 303 ? 1.397   10.810  -2.914  1.00 59.92 303 A 1 
ATOM 2397 C CE  . LYS A 1 303 ? 2.494   10.000  -3.619  1.00 54.48 303 A 1 
ATOM 2398 N NZ  . LYS A 1 303 ? 2.366   8.539   -3.376  1.00 50.19 303 A 1 
ATOM 2399 N N   . LEU A 1 304 ? 0.388   15.825  -4.023  1.00 64.76 304 A 1 
ATOM 2400 C CA  . LEU A 1 304 ? 0.458   16.320  -5.404  1.00 62.29 304 A 1 
ATOM 2401 C C   . LEU A 1 304 ? 0.314   17.835  -5.532  1.00 61.51 304 A 1 
ATOM 2402 O O   . LEU A 1 304 ? 0.308   18.334  -6.653  1.00 58.08 304 A 1 
ATOM 2403 C CB  . LEU A 1 304 ? -0.611  15.620  -6.257  1.00 58.43 304 A 1 
ATOM 2404 C CG  . LEU A 1 304 ? -0.503  14.094  -6.333  1.00 55.89 304 A 1 
ATOM 2405 C CD1 . LEU A 1 304 ? -1.607  13.593  -7.262  1.00 55.03 304 A 1 
ATOM 2406 C CD2 . LEU A 1 304 ? 0.853   13.631  -6.873  1.00 53.65 304 A 1 
ATOM 2407 N N   . LEU A 1 305 ? 0.142   18.563  -4.417  1.00 56.67 305 A 1 
ATOM 2408 C CA  . LEU A 1 305 ? -0.288  19.967  -4.434  1.00 56.69 305 A 1 
ATOM 2409 C C   . LEU A 1 305 ? -1.563  20.153  -5.287  1.00 56.56 305 A 1 
ATOM 2410 O O   . LEU A 1 305 ? -1.749  21.158  -5.963  1.00 53.23 305 A 1 
ATOM 2411 C CB  . LEU A 1 305 ? 0.882   20.879  -4.846  1.00 53.31 305 A 1 
ATOM 2412 C CG  . LEU A 1 305 ? 2.143   20.751  -3.967  1.00 50.59 305 A 1 
ATOM 2413 C CD1 . LEU A 1 305 ? 3.253   21.631  -4.529  1.00 48.65 305 A 1 
ATOM 2414 C CD2 . LEU A 1 305 ? 1.870   21.176  -2.519  1.00 48.07 305 A 1 
ATOM 2415 N N   . TRP A 1 306 ? -2.447  19.147  -5.265  1.00 58.87 306 A 1 
ATOM 2416 C CA  . TRP A 1 306 ? -3.607  19.048  -6.147  1.00 58.72 306 A 1 
ATOM 2417 C C   . TRP A 1 306 ? -4.545  20.242  -5.967  1.00 53.37 306 A 1 
ATOM 2418 O O   . TRP A 1 306 ? -5.059  20.478  -4.871  1.00 51.64 306 A 1 
ATOM 2419 C CB  . TRP A 1 306 ? -4.337  17.729  -5.890  1.00 59.05 306 A 1 
ATOM 2420 C CG  . TRP A 1 306 ? -5.415  17.415  -6.876  1.00 56.78 306 A 1 
ATOM 2421 C CD1 . TRP A 1 306 ? -6.695  17.845  -6.828  1.00 51.15 306 A 1 
ATOM 2422 C CD2 . TRP A 1 306 ? -5.310  16.609  -8.091  1.00 53.58 306 A 1 
ATOM 2423 N NE1 . TRP A 1 306 ? -7.392  17.366  -7.924  1.00 49.36 306 A 1 
ATOM 2424 C CE2 . TRP A 1 306 ? -6.585  16.594  -8.735  1.00 52.70 306 A 1 
ATOM 2425 C CE3 . TRP A 1 306 ? -4.270  15.891  -8.708  1.00 52.04 306 A 1 
ATOM 2426 C CZ2 . TRP A 1 306 ? -6.812  15.912  -9.937  1.00 52.49 306 A 1 
ATOM 2427 C CZ3 . TRP A 1 306 ? -4.489  15.203  -9.909  1.00 49.06 306 A 1 
ATOM 2428 C CH2 . TRP A 1 306 ? -5.755  15.211  -10.529 1.00 49.11 306 A 1 
ATOM 2429 N N   . GLY A 1 307 ? -4.775  20.981  -7.055  1.00 57.42 307 A 1 
ATOM 2430 C CA  . GLY A 1 307 ? -5.598  22.191  -7.065  1.00 58.14 307 A 1 
ATOM 2431 C C   . GLY A 1 307 ? -4.915  23.435  -6.485  1.00 58.39 307 A 1 
ATOM 2432 O O   . GLY A 1 307 ? -5.576  24.459  -6.334  1.00 54.56 307 A 1 
ATOM 2433 N N   . THR A 1 308 ? -3.623  23.379  -6.162  1.00 54.46 308 A 1 
ATOM 2434 C CA  . THR A 1 308 ? -2.866  24.555  -5.712  1.00 58.02 308 A 1 
ATOM 2435 C C   . THR A 1 308 ? -2.432  25.373  -6.925  1.00 57.45 308 A 1 
ATOM 2436 O O   . THR A 1 308 ? -1.665  24.895  -7.757  1.00 54.05 308 A 1 
ATOM 2437 C CB  . THR A 1 308 ? -1.648  24.162  -4.862  1.00 56.49 308 A 1 
ATOM 2438 O OG1 . THR A 1 308 ? -2.048  23.275  -3.838  1.00 51.28 308 A 1 
ATOM 2439 C CG2 . THR A 1 308 ? -1.008  25.363  -4.174  1.00 52.55 308 A 1 
ATOM 2440 N N   . ASP A 1 309 ? -2.901  26.618  -7.036  1.00 49.61 309 A 1 
ATOM 2441 C CA  . ASP A 1 309 ? -2.388  27.560  -8.034  1.00 52.85 309 A 1 
ATOM 2442 C C   . ASP A 1 309 ? -1.080  28.172  -7.520  1.00 51.92 309 A 1 
ATOM 2443 O O   . ASP A 1 309 ? -1.085  29.060  -6.665  1.00 49.77 309 A 1 
ATOM 2444 C CB  . ASP A 1 309 ? -3.440  28.627  -8.393  1.00 49.50 309 A 1 
ATOM 2445 C CG  . ASP A 1 309 ? -3.018  29.500  -9.595  1.00 42.32 309 A 1 
ATOM 2446 O OD1 . ASP A 1 309 ? -1.879  29.353  -10.102 1.00 40.41 309 A 1 
ATOM 2447 O OD2 . ASP A 1 309 ? -3.857  30.287  -10.080 1.00 39.69 309 A 1 
ATOM 2448 N N   . THR A 1 310 ? 0.047   27.713  -8.052  1.00 52.13 310 A 1 
ATOM 2449 C CA  . THR A 1 310 ? 1.383   28.219  -7.690  1.00 52.71 310 A 1 
ATOM 2450 C C   . THR A 1 310 ? 1.582   29.695  -8.040  1.00 52.20 310 A 1 
ATOM 2451 O O   . THR A 1 310 ? 2.489   30.330  -7.514  1.00 48.58 310 A 1 
ATOM 2452 C CB  . THR A 1 310 ? 2.479   27.386  -8.366  1.00 49.72 310 A 1 
ATOM 2453 O OG1 . THR A 1 310 ? 2.230   27.270  -9.749  1.00 46.14 310 A 1 
ATOM 2454 C CG2 . THR A 1 310 ? 2.538   25.965  -7.799  1.00 47.37 310 A 1 
ATOM 2455 N N   . ARG A 1 311 ? 0.714   30.280  -8.884  1.00 51.94 311 A 1 
ATOM 2456 C CA  . ARG A 1 311 ? 0.739   31.713  -9.232  1.00 53.03 311 A 1 
ATOM 2457 C C   . ARG A 1 311 ? 0.120   32.612  -8.155  1.00 53.43 311 A 1 
ATOM 2458 O O   . ARG A 1 311 ? 0.335   33.814  -8.199  1.00 51.92 311 A 1 
ATOM 2459 C CB  . ARG A 1 311 ? 0.031   31.926  -10.577 1.00 51.04 311 A 1 
ATOM 2460 C CG  . ARG A 1 311 ? 0.770   31.223  -11.722 1.00 46.76 311 A 1 
ATOM 2461 C CD  . ARG A 1 311 ? -0.018  31.322  -13.027 1.00 43.01 311 A 1 
ATOM 2462 N NE  . ARG A 1 311 ? -1.123  30.345  -13.044 1.00 38.76 311 A 1 
ATOM 2463 C CZ  . ARG A 1 311 ? -1.924  30.098  -14.064 1.00 35.65 311 A 1 
ATOM 2464 N NH1 . ARG A 1 311 ? -1.860  30.767  -15.180 1.00 34.08 311 A 1 
ATOM 2465 N NH2 . ARG A 1 311 ? -2.810  29.157  -13.967 1.00 33.73 311 A 1 
ATOM 2466 N N   . SER A 1 312 ? -0.637  32.051  -7.210  1.00 51.50 312 A 1 
ATOM 2467 C CA  . SER A 1 312 ? -1.293  32.813  -6.133  1.00 55.72 312 A 1 
ATOM 2468 C C   . SER A 1 312 ? -0.423  33.019  -4.884  1.00 55.47 312 A 1 
ATOM 2469 O O   . SER A 1 312 ? -0.893  33.593  -3.907  1.00 52.77 312 A 1 
ATOM 2470 C CB  . SER A 1 312 ? -2.642  32.179  -5.779  1.00 53.40 312 A 1 
ATOM 2471 O OG  . SER A 1 312 ? -2.492  30.898  -5.196  1.00 47.94 312 A 1 
ATOM 2472 N N   . GLN A 1 313 ? 0.827   32.549  -4.905  1.00 49.32 313 A 1 
ATOM 2473 C CA  . GLN A 1 313 ? 1.773   32.655  -3.782  1.00 52.59 313 A 1 
ATOM 2474 C C   . GLN A 1 313 ? 2.841   33.753  -3.964  1.00 52.69 313 A 1 
ATOM 2475 O O   . GLN A 1 313 ? 3.781   33.796  -3.175  1.00 48.21 313 A 1 
ATOM 2476 C CB  . GLN A 1 313 ? 2.392   31.283  -3.472  1.00 50.43 313 A 1 
ATOM 2477 C CG  . GLN A 1 313 ? 1.370   30.310  -2.858  1.00 47.60 313 A 1 
ATOM 2478 C CD  . GLN A 1 313 ? 2.000   29.023  -2.325  1.00 42.75 313 A 1 
ATOM 2479 O OE1 . GLN A 1 313 ? 3.166   28.713  -2.494  1.00 40.40 313 A 1 
ATOM 2480 N NE2 . GLN A 1 313 ? 1.240   28.201  -1.630  1.00 41.26 313 A 1 
ATOM 2481 N N   . ASN A 1 314 ? 2.699   34.627  -4.964  1.00 47.57 314 A 1 
ATOM 2482 C CA  . ASN A 1 314 ? 3.537   35.819  -5.146  1.00 52.07 314 A 1 
ATOM 2483 C C   . ASN A 1 314 ? 2.809   37.086  -4.681  1.00 47.40 314 A 1 
ATOM 2484 O O   . ASN A 1 314 ? 1.638   37.257  -5.080  1.00 42.58 314 A 1 
ATOM 2485 C CB  . ASN A 1 314 ? 3.997   35.940  -6.608  1.00 47.91 314 A 1 
ATOM 2486 C CG  . ASN A 1 314 ? 5.123   34.999  -7.008  1.00 43.83 314 A 1 
ATOM 2487 O OD1 . ASN A 1 314 ? 5.797   34.354  -6.221  1.00 41.94 314 A 1 
ATOM 2488 N ND2 . ASN A 1 314 ? 5.401   34.913  -8.288  1.00 40.14 314 A 1 
ATOM 2489 O OXT . ASN A 1 314 ? 3.473   37.862  -3.960  1.00 40.49 314 A 1 
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