# 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_if00263
#
_entry.id if00263
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n THR 3   
1 n VAL 4   
1 n ARG 5   
1 n PHE 6   
1 n GLN 7   
1 n TYR 8   
1 n GLN 9   
1 n THR 10  
1 n GLU 11  
1 n LEU 12  
1 n ALA 13  
1 n PHE 14  
1 n SER 15  
1 n SER 16  
1 n PRO 17  
1 n ALA 18  
1 n SER 19  
1 n GLU 20  
1 n HIS 21  
1 n LYS 22  
1 n PHE 23  
1 n LEU 24  
1 n LEU 25  
1 n ARG 26  
1 n ILE 27  
1 n LEU 28  
1 n PRO 29  
1 n ARG 30  
1 n SER 31  
1 n ASP 32  
1 n ASP 33  
1 n ARG 34  
1 n GLN 35  
1 n ARG 36  
1 n ILE 37  
1 n LYS 38  
1 n ASN 39  
1 n LEU 40  
1 n THR 41  
1 n TRP 42  
1 n ARG 43  
1 n ILE 44  
1 n ALA 45  
1 n PRO 46  
1 n GLN 47  
1 n PRO 48  
1 n VAL 49  
1 n ASP 50  
1 n THR 51  
1 n LEU 52  
1 n TRP 53  
1 n ARG 54  
1 n THR 55  
1 n THR 56  
1 n ASP 57  
1 n GLY 58  
1 n PHE 59  
1 n GLY 60  
1 n ASN 61  
1 n ASP 62  
1 n ALA 63  
1 n LEU 64  
1 n ALA 65  
1 n GLY 66  
1 n GLN 67  
1 n ILE 68  
1 n ASN 69  
1 n ALA 70  
1 n PRO 71  
1 n HIS 72  
1 n CYS 73  
1 n ASN 74  
1 n PHE 75  
1 n SER 76  
1 n PHE 77  
1 n GLY 78  
1 n ILE 79  
1 n GLU 80  
1 n GLY 81  
1 n VAL 82  
1 n ALA 83  
1 n GLU 84  
1 n VAL 85  
1 n SER 86  
1 n GLY 87  
1 n LYS 88  
1 n PRO 89  
1 n TYR 90  
1 n ILE 91  
1 n SER 92  
1 n SER 93  
1 n ASN 94  
1 n GLU 95  
1 n PRO 96  
1 n PRO 97  
1 n ARG 98  
1 n MET 99  
1 n LEU 100 
1 n ILE 101 
1 n TYR 102 
1 n PRO 103 
1 n THR 104 
1 n GLU 105 
1 n LEU 106 
1 n THR 107 
1 n ARG 108 
1 n ALA 109 
1 n HIS 110 
1 n ARG 111 
1 n GLY 112 
1 n LEU 113 
1 n PHE 114 
1 n ASP 115 
1 n PHE 116 
1 n TYR 117 
1 n ASP 118 
1 n GLU 119 
1 n VAL 120 
1 n ASN 121 
1 n HIS 122 
1 n GLY 123 
1 n ILE 124 
1 n ASN 125 
1 n SER 126 
1 n GLY 127 
1 n LEU 128 
1 n LEU 129 
1 n ARG 130 
1 n TYR 131 
1 n ILE 132 
1 n SER 133 
1 n THR 134 
1 n THR 135 
1 n LEU 136 
1 n ASN 137 
1 n ASP 138 
1 n ARG 139 
1 n ALA 140 
1 n ARG 141 
1 n ASN 142 
1 n ASP 143 
1 n CYS 144 
1 n HIS 145 
1 n TYR 146 
1 n GLU 147 
1 n GLU 148 
1 n ARG 149 
1 n SER 150 
1 n ASP 151 
1 n GLU 152 
1 n VAL 153 
1 n ILE 154 
1 n GLN 155 
1 n SER 156 
1 n ASN 157 
1 n PHE 158 
1 n SER 159 
1 n THR 160 
1 n SER 161 
1 n THR 162 
1 n ASN 163 
1 n THR 164 
1 n ASP 165 
1 n ILE 166 
1 n ILE 167 
1 n ASN 168 
1 n ASN 169 
1 n ASP 170 
1 n ILE 171 
1 n ASN 172 
1 n ASP 173 
1 n SER 174 
1 n ALA 175 
1 n ILE 176 
1 n ILE 177 
1 n ASP 178 
1 n LYS 179 
1 n ILE 180 
1 n ASN 181 
1 n ARG 182 
1 n VAL 183 
1 n LYS 184 
1 n GLN 185 
1 n PHE 186 
1 n SER 187 
1 n HIS 188 
1 n ALA 189 
1 n VAL 190 
1 n HIS 191 
1 n ASN 192 
1 n ARG 193 
1 n VAL 194 
1 n LYS 195 
1 n TYR 196 
1 n GLU 197 
1 n CYS 198 
1 n GLY 199 
1 n ALA 200 
1 n THR 201 
1 n THR 202 
1 n ASN 203 
1 n ALA 204 
1 n THR 205 
1 n SER 206 
1 n ALA 207 
1 n SER 208 
1 n GLU 209 
1 n ALA 210 
1 n PHE 211 
1 n ASP 212 
1 n ILE 213 
1 n GLY 214 
1 n ALA 215 
1 n GLY 216 
1 n VAL 217 
1 n CYS 218 
1 n GLN 219 
1 n ASP 220 
1 n TYR 221 
1 n ALA 222 
1 n HIS 223 
1 n ILE 224 
1 n LEU 225 
1 n LEU 226 
1 n ALA 227 
1 n LEU 228 
1 n LEU 229 
1 n ARG 230 
1 n ILE 231 
1 n ASP 232 
1 n LYS 233 
1 n ILE 234 
1 n PRO 235 
1 n CYS 236 
1 n ARG 237 
1 n TYR 238 
1 n VAL 239 
1 n ALA 240 
1 n GLY 241 
1 n LEU 242 
1 n ALA 243 
1 n SER 244 
1 n ASP 245 
1 n TYR 246 
1 n GLY 247 
1 n GLU 248 
1 n THR 249 
1 n HIS 250 
1 n ALA 251 
1 n TRP 252 
1 n VAL 253 
1 n GLU 254 
1 n ALA 255 
1 n TRP 256 
1 n ILE 257 
1 n GLY 258 
1 n ASP 259 
1 n GLN 260 
1 n TYR 261 
1 n CYS 262 
1 n ALA 263 
1 n ILE 264 
1 n ASP 265 
1 n PRO 266 
1 n THR 267 
1 n ARG 268 
1 n ASP 269 
1 n LYS 270 
1 n LEU 271 
1 n ILE 272 
1 n ASP 273 
1 n GLU 274 
1 n GLY 275 
1 n TYR 276 
1 n ILE 277 
1 n ALA 278 
1 n VAL 279 
1 n SER 280 
1 n ARG 281 
1 n GLY 282 
1 n ARG 283 
1 n ASP 284 
1 n PHE 285 
1 n THR 286 
1 n ASP 287 
1 n CYS 288 
1 n SER 289 
1 n ILE 290 
1 n GLU 291 
1 n ARG 292 
1 n GLY 293 
1 n VAL 294 
1 n PHE 295 
1 n LYS 296 
1 n GLY 297 
1 n ALA 298 
1 n CYS 299 
1 n ARG 300 
1 n GLY 301 
1 n THR 302 
1 n GLN 303 
1 n THR 304 
1 n VAL 305 
1 n SER 306 
1 n LEU 307 
1 n ASN 308 
1 n MET 309 
1 n ASP 310 
1 n TYR 311 
1 n GLN 312 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:36:40)"
_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 78.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLN . 312 A 312 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 1.970   9.739   -16.765 1.00 92.21 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 3.220   9.662   -15.977 1.00 93.70 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.602   11.078  -15.603 1.00 93.26 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.558   11.933  -16.479 1.00 88.32 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 4.353   8.968   -16.748 1.00 91.53 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 5.629   8.891   -15.906 1.00 84.75 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 3.964   7.535   -17.142 1.00 84.41 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 3.913   11.327  -14.329 1.00 94.47 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 4.428   12.606  -13.822 1.00 94.27 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 5.873   12.453  -13.378 1.00 95.58 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 6.273   11.382  -12.921 1.00 95.05 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 3.562   13.136  -12.674 1.00 91.87 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 2.261   13.771  -13.178 1.00 81.94 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 1.548   14.485  -12.026 1.00 76.51 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 0.220   15.095  -12.472 1.00 69.44 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -0.600  15.488  -11.296 1.00 61.40 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 6.653   13.521  -13.511 1.00 95.48 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 8.007   13.594  -12.963 1.00 96.01 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 7.930   14.183  -11.562 1.00 95.65 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 7.382   15.265  -11.374 1.00 94.31 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 8.939   14.412  -13.862 1.00 95.88 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 8.976   13.829  -15.147 1.00 93.31 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 10.374  14.420  -13.345 1.00 92.85 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 8.472   13.464  -10.576 1.00 95.48 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 8.489   13.859  -9.168  1.00 95.07 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 9.935   13.941  -8.712  1.00 95.41 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 10.674  12.964  -8.813  1.00 95.04 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 7.689   12.870  -8.295  1.00 93.94 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 7.587   13.390  -6.857  1.00 89.84 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 6.268   12.652  -8.832  1.00 90.69 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 10.341  15.095  -8.204  1.00 95.39 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 11.581  15.232  -7.449  1.00 95.25 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 11.270  14.965  -5.987  1.00 94.87 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 10.323  15.533  -5.460  1.00 93.93 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 12.180  16.624  -7.676  1.00 94.92 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 13.533  16.788  -6.953  1.00 84.91 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 14.093  18.193  -7.155  1.00 83.22 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 14.436  18.447  -8.578  1.00 73.09 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 15.603  18.836  -9.050  1.00 66.57 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 16.630  19.059  -8.274  1.00 58.89 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 15.762  19.016  -10.327 1.00 55.31 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? 12.063  14.129  -5.331  1.00 94.42 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? 11.859  13.799  -3.927  1.00 94.35 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? 13.149  13.942  -3.132  1.00 94.43 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? 14.243  13.653  -3.622  1.00 93.98 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? 11.242  12.402  -3.788  1.00 94.26 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? 12.115  11.275  -4.301  1.00 94.84 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? 11.985  10.829  -5.630  1.00 93.67 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? 13.069  10.677  -3.459  1.00 93.99 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? 12.799  9.795   -6.108  1.00 93.43 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? 13.887  9.643   -3.939  1.00 93.55 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? 13.752  9.199   -5.265  1.00 93.80 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? 12.991  14.366  -1.880  1.00 93.98 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? 14.034  14.422  -0.874  1.00 93.78 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? 13.469  13.899  0.439   1.00 93.37 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? 12.458  14.396  0.925   1.00 92.39 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? 14.541  15.860  -0.749  1.00 93.04 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? 15.763  15.952  0.177   1.00 84.07 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? 16.297  17.374  0.295   1.00 82.54 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? 15.648  18.359  -0.007  1.00 75.21 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? 17.514  17.544  0.760   1.00 72.65 7   A 1 
ATOM 62   N N   . TYR A 1 8   ? 14.125  12.901  1.007   1.00 92.96 8   A 1 
ATOM 63   C CA  . TYR A 1 8   ? 13.770  12.304  2.284   1.00 92.50 8   A 1 
ATOM 64   C C   . TYR A 1 8   ? 14.990  12.287  3.195   1.00 92.74 8   A 1 
ATOM 65   O O   . TYR A 1 8   ? 16.071  11.882  2.766   1.00 92.39 8   A 1 
ATOM 66   C CB  . TYR A 1 8   ? 13.227  10.889  2.051   1.00 91.50 8   A 1 
ATOM 67   C CG  . TYR A 1 8   ? 13.119  10.065  3.315   1.00 90.60 8   A 1 
ATOM 68   C CD1 . TYR A 1 8   ? 14.094  9.093   3.611   1.00 86.88 8   A 1 
ATOM 69   C CD2 . TYR A 1 8   ? 12.070  10.305  4.219   1.00 86.57 8   A 1 
ATOM 70   C CE1 . TYR A 1 8   ? 14.008  8.349   4.801   1.00 85.26 8   A 1 
ATOM 71   C CE2 . TYR A 1 8   ? 11.984  9.570   5.411   1.00 84.48 8   A 1 
ATOM 72   C CZ  . TYR A 1 8   ? 12.950  8.587   5.702   1.00 85.23 8   A 1 
ATOM 73   O OH  . TYR A 1 8   ? 12.860  7.870   6.850   1.00 83.59 8   A 1 
ATOM 74   N N   . GLN A 1 9   ? 14.813  12.676  4.459   1.00 91.36 9   A 1 
ATOM 75   C CA  . GLN A 1 9   ? 15.861  12.648  5.471   1.00 91.47 9   A 1 
ATOM 76   C C   . GLN A 1 9   ? 15.294  12.246  6.827   1.00 90.94 9   A 1 
ATOM 77   O O   . GLN A 1 9   ? 14.231  12.704  7.234   1.00 89.98 9   A 1 
ATOM 78   C CB  . GLN A 1 9   ? 16.570  14.011  5.512   1.00 90.89 9   A 1 
ATOM 79   C CG  . GLN A 1 9   ? 17.711  14.096  6.538   1.00 85.71 9   A 1 
ATOM 80   C CD  . GLN A 1 9   ? 18.541  15.372  6.387   1.00 83.15 9   A 1 
ATOM 81   O OE1 . GLN A 1 9   ? 18.637  15.966  5.328   1.00 76.55 9   A 1 
ATOM 82   N NE2 . GLN A 1 9   ? 19.219  15.824  7.408   1.00 72.79 9   A 1 
ATOM 83   N N   . THR A 1 10  ? 16.045  11.410  7.541   1.00 90.03 10  A 1 
ATOM 84   C CA  . THR A 1 10  ? 15.810  11.072  8.945   1.00 89.87 10  A 1 
ATOM 85   C C   . THR A 1 10  ? 17.031  11.452  9.766   1.00 90.17 10  A 1 
ATOM 86   O O   . THR A 1 10  ? 18.162  11.171  9.372   1.00 89.75 10  A 1 
ATOM 87   C CB  . THR A 1 10  ? 15.491  9.584   9.121   1.00 88.78 10  A 1 
ATOM 88   O OG1 . THR A 1 10  ? 14.261  9.291   8.516   1.00 83.69 10  A 1 
ATOM 89   C CG2 . THR A 1 10  ? 15.344  9.166   10.582  1.00 83.67 10  A 1 
ATOM 90   N N   . GLU A 1 11  ? 16.791  12.044  10.931  1.00 88.88 11  A 1 
ATOM 91   C CA  . GLU A 1 11  ? 17.793  12.355  11.941  1.00 89.28 11  A 1 
ATOM 92   C C   . GLU A 1 11  ? 17.418  11.677  13.259  1.00 88.61 11  A 1 
ATOM 93   O O   . GLU A 1 11  ? 16.296  11.802  13.743  1.00 87.14 11  A 1 
ATOM 94   C CB  . GLU A 1 11  ? 17.930  13.870  12.134  1.00 89.00 11  A 1 
ATOM 95   C CG  . GLU A 1 11  ? 18.296  14.594  10.832  1.00 82.11 11  A 1 
ATOM 96   C CD  . GLU A 1 11  ? 18.652  16.068  11.031  1.00 80.41 11  A 1 
ATOM 97   O OE1 . GLU A 1 11  ? 19.236  16.620  10.073  1.00 71.93 11  A 1 
ATOM 98   O OE2 . GLU A 1 11  ? 18.377  16.622  12.115  1.00 73.01 11  A 1 
ATOM 99   N N   . LEU A 1 12  ? 18.375  10.959  13.848  1.00 89.84 12  A 1 
ATOM 100  C CA  . LEU A 1 12  ? 18.281  10.328  15.155  1.00 89.00 12  A 1 
ATOM 101  C C   . LEU A 1 12  ? 19.258  11.024  16.098  1.00 89.64 12  A 1 
ATOM 102  O O   . LEU A 1 12  ? 20.461  11.042  15.837  1.00 89.35 12  A 1 
ATOM 103  C CB  . LEU A 1 12  ? 18.594  8.827   15.042  1.00 87.91 12  A 1 
ATOM 104  C CG  . LEU A 1 12  ? 17.659  8.029   14.116  1.00 83.25 12  A 1 
ATOM 105  C CD1 . LEU A 1 12  ? 18.157  6.592   13.995  1.00 78.47 12  A 1 
ATOM 106  C CD2 . LEU A 1 12  ? 16.231  7.995   14.646  1.00 77.21 12  A 1 
ATOM 107  N N   . ALA A 1 13  ? 18.743  11.564  17.210  1.00 89.05 13  A 1 
ATOM 108  C CA  . ALA A 1 13  ? 19.557  12.104  18.290  1.00 89.32 13  A 1 
ATOM 109  C C   . ALA A 1 13  ? 19.518  11.149  19.485  1.00 88.85 13  A 1 
ATOM 110  O O   . ALA A 1 13  ? 18.448  10.864  20.025  1.00 87.14 13  A 1 
ATOM 111  C CB  . ALA A 1 13  ? 19.063  13.513  18.639  1.00 89.04 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? 20.678  10.649  19.919  1.00 88.12 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? 20.798  9.724   21.045  1.00 88.36 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? 21.014  10.485  22.356  1.00 88.55 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? 21.812  11.413  22.426  1.00 87.28 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? 21.920  8.714   20.770  1.00 87.70 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? 21.773  7.952   19.463  1.00 88.06 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? 20.686  7.083   19.267  1.00 85.52 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? 22.715  8.124   18.437  1.00 86.13 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? 20.547  6.390   18.052  1.00 85.47 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? 22.577  7.428   17.225  1.00 85.63 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? 21.492  6.558   17.032  1.00 86.10 14  A 1 
ATOM 123  N N   . SER A 1 15  ? 20.332  10.058  23.423  1.00 87.86 15  A 1 
ATOM 124  C CA  . SER A 1 15  ? 20.498  10.652  24.764  1.00 87.45 15  A 1 
ATOM 125  C C   . SER A 1 15  ? 21.868  10.380  25.396  1.00 87.64 15  A 1 
ATOM 126  O O   . SER A 1 15  ? 22.274  11.059  26.336  1.00 85.13 15  A 1 
ATOM 127  C CB  . SER A 1 15  ? 19.403  10.138  25.698  1.00 85.65 15  A 1 
ATOM 128  O OG  . SER A 1 15  ? 19.463  8.726   25.831  1.00 78.01 15  A 1 
ATOM 129  N N   . SER A 1 16  ? 22.573  9.373   24.896  1.00 88.41 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? 23.960  9.044   25.216  1.00 88.35 16  A 1 
ATOM 131  C C   . SER A 1 16  ? 24.662  8.563   23.946  1.00 89.12 16  A 1 
ATOM 132  O O   . SER A 1 16  ? 23.984  8.014   23.075  1.00 88.38 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? 24.018  7.966   26.307  1.00 85.90 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? 23.435  6.755   25.865  1.00 75.49 16  A 1 
ATOM 135  N N   . PRO A 1 17  ? 25.995  8.723   23.820  1.00 89.08 17  A 1 
ATOM 136  C CA  . PRO A 1 17  ? 26.703  8.308   22.615  1.00 89.73 17  A 1 
ATOM 137  C C   . PRO A 1 17  ? 26.460  6.832   22.280  1.00 89.93 17  A 1 
ATOM 138  O O   . PRO A 1 17  ? 26.748  5.948   23.088  1.00 88.54 17  A 1 
ATOM 139  C CB  . PRO A 1 17  ? 28.183  8.610   22.872  1.00 88.43 17  A 1 
ATOM 140  C CG  . PRO A 1 17  ? 28.139  9.744   23.894  1.00 86.19 17  A 1 
ATOM 141  C CD  . PRO A 1 17  ? 26.911  9.400   24.733  1.00 88.28 17  A 1 
ATOM 142  N N   . ALA A 1 18  ? 25.935  6.563   21.078  1.00 88.83 18  A 1 
ATOM 143  C CA  . ALA A 1 18  ? 25.843  5.228   20.512  1.00 88.60 18  A 1 
ATOM 144  C C   . ALA A 1 18  ? 27.221  4.777   20.003  1.00 89.15 18  A 1 
ATOM 145  O O   . ALA A 1 18  ? 27.999  5.586   19.500  1.00 88.71 18  A 1 
ATOM 146  C CB  . ALA A 1 18  ? 24.790  5.228   19.398  1.00 87.34 18  A 1 
ATOM 147  N N   . SER A 1 19  ? 27.521  3.487   20.121  1.00 89.69 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? 28.750  2.871   19.604  1.00 89.65 19  A 1 
ATOM 149  C C   . SER A 1 19  ? 28.467  1.472   19.073  1.00 89.43 19  A 1 
ATOM 150  O O   . SER A 1 19  ? 27.433  0.886   19.397  1.00 88.67 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? 29.836  2.832   20.689  1.00 88.71 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? 29.430  2.040   21.794  1.00 84.60 19  A 1 
ATOM 153  N N   . GLU A 1 20  ? 29.364  0.915   18.263  1.00 88.18 20  A 1 
ATOM 154  C CA  . GLU A 1 20  ? 29.145  -0.364  17.569  1.00 88.92 20  A 1 
ATOM 155  C C   . GLU A 1 20  ? 27.786  -0.399  16.845  1.00 89.15 20  A 1 
ATOM 156  O O   . GLU A 1 20  ? 27.099  -1.419  16.820  1.00 87.23 20  A 1 
ATOM 157  C CB  . GLU A 1 20  ? 29.341  -1.561  18.524  1.00 87.81 20  A 1 
ATOM 158  C CG  . GLU A 1 20  ? 30.765  -1.662  19.092  1.00 85.22 20  A 1 
ATOM 159  C CD  . GLU A 1 20  ? 30.892  -2.841  20.075  1.00 81.98 20  A 1 
ATOM 160  O OE1 . GLU A 1 20  ? 31.695  -2.759  21.028  1.00 75.06 20  A 1 
ATOM 161  O OE2 . GLU A 1 20  ? 30.120  -3.826  20.003  1.00 75.76 20  A 1 
ATOM 162  N N   . HIS A 1 21  ? 27.383  0.746   16.280  1.00 89.68 21  A 1 
ATOM 163  C CA  . HIS A 1 21  ? 26.081  0.921   15.647  1.00 90.19 21  A 1 
ATOM 164  C C   . HIS A 1 21  ? 26.053  0.212   14.293  1.00 90.24 21  A 1 
ATOM 165  O O   . HIS A 1 21  ? 26.642  0.689   13.323  1.00 89.62 21  A 1 
ATOM 166  C CB  . HIS A 1 21  ? 25.772  2.418   15.540  1.00 89.64 21  A 1 
ATOM 167  C CG  . HIS A 1 21  ? 24.423  2.767   14.957  1.00 89.80 21  A 1 
ATOM 168  N ND1 . HIS A 1 21  ? 24.011  4.044   14.617  1.00 85.69 21  A 1 
ATOM 169  C CD2 . HIS A 1 21  ? 23.381  1.922   14.685  1.00 86.05 21  A 1 
ATOM 170  C CE1 . HIS A 1 21  ? 22.757  3.956   14.152  1.00 87.01 21  A 1 
ATOM 171  N NE2 . HIS A 1 21  ? 22.340  2.685   14.175  1.00 87.55 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? 25.357  -0.928  14.237  1.00 89.27 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? 25.069  -1.670  13.008  1.00 89.58 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? 23.692  -1.278  12.507  1.00 89.92 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? 22.742  -1.316  13.282  1.00 89.09 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? 25.137  -3.178  13.261  1.00 88.98 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? 26.544  -3.614  13.680  1.00 85.11 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? 26.587  -5.109  13.980  1.00 82.61 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? 27.995  -5.460  14.458  1.00 75.70 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? 28.117  -6.894  14.805  1.00 68.82 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? 23.574  -0.958  11.235  1.00 90.17 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? 22.313  -0.527  10.651  1.00 90.68 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? 22.022  -1.208  9.314   1.00 90.81 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? 22.925  -1.616  8.582   1.00 90.36 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? 22.290  1.002   10.547  1.00 90.69 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? 23.377  1.587   9.664   1.00 91.44 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? 24.566  2.082   10.236  1.00 89.81 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? 23.208  1.626   8.271   1.00 90.27 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? 25.572  2.615   9.417   1.00 89.83 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? 24.218  2.153   7.450   1.00 89.85 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? 25.399  2.650   8.022   1.00 90.46 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? 20.727  -1.304  9.014   1.00 90.68 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? 20.166  -1.679  7.726   1.00 90.84 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? 19.106  -0.640  7.357   1.00 91.07 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? 18.078  -0.539  8.025   1.00 90.30 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? 19.575  -3.094  7.832   1.00 90.31 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? 18.976  -3.618  6.514   1.00 88.62 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? 20.058  -3.918  5.480   1.00 85.56 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? 18.206  -4.911  6.770   1.00 84.70 24  A 1 
ATOM 200  N N   . LEU A 1 25  ? 19.353  0.113   6.299   1.00 92.12 25  A 1 
ATOM 201  C CA  . LEU A 1 25  ? 18.496  1.190   5.815   1.00 92.52 25  A 1 
ATOM 202  C C   . LEU A 1 25  ? 17.813  0.764   4.516   1.00 92.69 25  A 1 
ATOM 203  O O   . LEU A 1 25  ? 18.454  0.715   3.463   1.00 92.09 25  A 1 
ATOM 204  C CB  . LEU A 1 25  ? 19.326  2.466   5.599   1.00 92.43 25  A 1 
ATOM 205  C CG  . LEU A 1 25  ? 20.148  2.953   6.806   1.00 91.55 25  A 1 
ATOM 206  C CD1 . LEU A 1 25  ? 20.977  4.166   6.393   1.00 90.07 25  A 1 
ATOM 207  C CD2 . LEU A 1 25  ? 19.256  3.337   7.980   1.00 90.22 25  A 1 
ATOM 208  N N   . ARG A 1 26  ? 16.509  0.487   4.571   1.00 92.63 26  A 1 
ATOM 209  C CA  . ARG A 1 26  ? 15.661  0.200   3.398   1.00 92.22 26  A 1 
ATOM 210  C C   . ARG A 1 26  ? 15.173  1.498   2.758   1.00 91.80 26  A 1 
ATOM 211  O O   . ARG A 1 26  ? 13.976  1.760   2.721   1.00 89.78 26  A 1 
ATOM 212  C CB  . ARG A 1 26  ? 14.491  -0.708  3.783   1.00 91.27 26  A 1 
ATOM 213  C CG  . ARG A 1 26  ? 14.932  -2.074  4.287   1.00 87.63 26  A 1 
ATOM 214  C CD  . ARG A 1 26  ? 13.690  -2.909  4.558   1.00 86.50 26  A 1 
ATOM 215  N NE  . ARG A 1 26  ? 14.038  -4.222  5.095   1.00 81.94 26  A 1 
ATOM 216  C CZ  . ARG A 1 26  ? 14.242  -4.528  6.364   1.00 77.99 26  A 1 
ATOM 217  N NH1 . ARG A 1 26  ? 14.164  -3.650  7.325   1.00 69.86 26  A 1 
ATOM 218  N NH2 . ARG A 1 26  ? 14.532  -5.752  6.669   1.00 70.24 26  A 1 
ATOM 219  N N   . ILE A 1 27  ? 16.089  2.334   2.311   1.00 92.94 27  A 1 
ATOM 220  C CA  . ILE A 1 27  ? 15.793  3.674   1.787   1.00 92.61 27  A 1 
ATOM 221  C C   . ILE A 1 27  ? 15.939  3.782   0.268   1.00 93.41 27  A 1 
ATOM 222  O O   . ILE A 1 27  ? 15.741  4.854   -0.277  1.00 92.89 27  A 1 
ATOM 223  C CB  . ILE A 1 27  ? 16.631  4.749   2.514   1.00 91.06 27  A 1 
ATOM 224  C CG1 . ILE A 1 27  ? 18.146  4.518   2.331   1.00 86.95 27  A 1 
ATOM 225  C CG2 . ILE A 1 27  ? 16.228  4.798   3.993   1.00 85.44 27  A 1 
ATOM 226  C CD1 . ILE A 1 27  ? 19.014  5.668   2.853   1.00 84.10 27  A 1 
ATOM 227  N N   . LEU A 1 28  ? 16.290  2.697   -0.432  1.00 95.07 28  A 1 
ATOM 228  C CA  . LEU A 1 28  ? 16.562  2.740   -1.866  1.00 95.42 28  A 1 
ATOM 229  C C   . LEU A 1 28  ? 15.328  2.282   -2.661  1.00 95.48 28  A 1 
ATOM 230  O O   . LEU A 1 28  ? 15.117  1.074   -2.788  1.00 94.70 28  A 1 
ATOM 231  C CB  . LEU A 1 28  ? 17.810  1.899   -2.177  1.00 95.13 28  A 1 
ATOM 232  C CG  . LEU A 1 28  ? 19.093  2.315   -1.433  1.00 94.53 28  A 1 
ATOM 233  C CD1 . LEU A 1 28  ? 20.237  1.393   -1.846  1.00 92.68 28  A 1 
ATOM 234  C CD2 . LEU A 1 28  ? 19.511  3.754   -1.726  1.00 92.57 28  A 1 
ATOM 235  N N   . PRO A 1 29  ? 14.493  3.202   -3.195  1.00 96.32 29  A 1 
ATOM 236  C CA  . PRO A 1 29  ? 13.338  2.812   -3.992  1.00 96.37 29  A 1 
ATOM 237  C C   . PRO A 1 29  ? 13.783  2.096   -5.272  1.00 96.43 29  A 1 
ATOM 238  O O   . PRO A 1 29  ? 14.745  2.501   -5.931  1.00 95.93 29  A 1 
ATOM 239  C CB  . PRO A 1 29  ? 12.586  4.112   -4.288  1.00 95.94 29  A 1 
ATOM 240  C CG  . PRO A 1 29  ? 13.683  5.174   -4.252  1.00 94.85 29  A 1 
ATOM 241  C CD  . PRO A 1 29  ? 14.632  4.653   -3.182  1.00 96.43 29  A 1 
ATOM 242  N N   . ARG A 1 30  ? 13.055  1.034   -5.650  1.00 96.71 30  A 1 
ATOM 243  C CA  . ARG A 1 30  ? 13.298  0.281   -6.887  1.00 96.62 30  A 1 
ATOM 244  C C   . ARG A 1 30  ? 12.393  0.752   -8.015  1.00 97.15 30  A 1 
ATOM 245  O O   . ARG A 1 30  ? 11.275  1.207   -7.795  1.00 96.71 30  A 1 
ATOM 246  C CB  . ARG A 1 30  ? 13.155  -1.225  -6.642  1.00 95.41 30  A 1 
ATOM 247  C CG  . ARG A 1 30  ? 14.253  -1.731  -5.697  1.00 90.09 30  A 1 
ATOM 248  C CD  . ARG A 1 30  ? 14.271  -3.256  -5.602  1.00 84.49 30  A 1 
ATOM 249  N NE  . ARG A 1 30  ? 14.732  -3.870  -6.857  1.00 75.72 30  A 1 
ATOM 250  C CZ  . ARG A 1 30  ? 14.730  -5.163  -7.128  1.00 67.42 30  A 1 
ATOM 251  N NH1 . ARG A 1 30  ? 14.302  -6.042  -6.270  1.00 62.99 30  A 1 
ATOM 252  N NH2 . ARG A 1 30  ? 15.159  -5.594  -8.273  1.00 59.57 30  A 1 
ATOM 253  N N   . SER A 1 31  ? 12.876  0.614   -9.244  1.00 97.29 31  A 1 
ATOM 254  C CA  . SER A 1 31  ? 12.044  0.810   -10.426 1.00 97.26 31  A 1 
ATOM 255  C C   . SER A 1 31  ? 11.163  -0.415  -10.664 1.00 96.90 31  A 1 
ATOM 256  O O   . SER A 1 31  ? 11.636  -1.546  -10.565 1.00 96.05 31  A 1 
ATOM 257  C CB  . SER A 1 31  ? 12.894  1.094   -11.662 1.00 97.13 31  A 1 
ATOM 258  O OG  . SER A 1 31  ? 13.668  2.268   -11.471 1.00 95.29 31  A 1 
ATOM 259  N N   . ASP A 1 32  ? 9.905   -0.169  -11.024 1.00 96.96 32  A 1 
ATOM 260  C CA  . ASP A 1 32  ? 8.947   -1.142  -11.541 1.00 96.96 32  A 1 
ATOM 261  C C   . ASP A 1 32  ? 8.199   -0.530  -12.739 1.00 97.28 32  A 1 
ATOM 262  O O   . ASP A 1 32  ? 8.618   0.503   -13.280 1.00 96.69 32  A 1 
ATOM 263  C CB  . ASP A 1 32  ? 8.043   -1.646  -10.388 1.00 96.55 32  A 1 
ATOM 264  C CG  . ASP A 1 32  ? 7.299   -0.561  -9.600  1.00 96.53 32  A 1 
ATOM 265  O OD1 . ASP A 1 32  ? 6.805   0.394   -10.231 1.00 94.92 32  A 1 
ATOM 266  O OD2 . ASP A 1 32  ? 7.203   -0.695  -8.351  1.00 94.24 32  A 1 
ATOM 267  N N   . ASP A 1 33  ? 7.127   -1.158  -13.203 1.00 96.29 33  A 1 
ATOM 268  C CA  . ASP A 1 33  ? 6.316   -0.657  -14.319 1.00 96.00 33  A 1 
ATOM 269  C C   . ASP A 1 33  ? 5.475   0.585   -13.969 1.00 96.74 33  A 1 
ATOM 270  O O   . ASP A 1 33  ? 5.039   1.315   -14.866 1.00 94.90 33  A 1 
ATOM 271  C CB  . ASP A 1 33  ? 5.432   -1.799  -14.839 1.00 93.91 33  A 1 
ATOM 272  C CG  . ASP A 1 33  ? 4.394   -2.284  -13.820 1.00 92.72 33  A 1 
ATOM 273  O OD1 . ASP A 1 33  ? 4.687   -2.265  -12.601 1.00 87.14 33  A 1 
ATOM 274  O OD2 . ASP A 1 33  ? 3.320   -2.720  -14.269 1.00 87.34 33  A 1 
ATOM 275  N N   . ARG A 1 34  ? 5.277   0.865   -12.671 1.00 96.86 34  A 1 
ATOM 276  C CA  . ARG A 1 34  ? 4.557   2.036   -12.173 1.00 97.23 34  A 1 
ATOM 277  C C   . ARG A 1 34  ? 5.489   3.211   -11.859 1.00 97.57 34  A 1 
ATOM 278  O O   . ARG A 1 34  ? 5.118   4.362   -12.101 1.00 96.72 34  A 1 
ATOM 279  C CB  . ARG A 1 34  ? 3.736   1.613   -10.952 1.00 96.46 34  A 1 
ATOM 280  C CG  . ARG A 1 34  ? 2.878   2.772   -10.432 1.00 93.15 34  A 1 
ATOM 281  C CD  . ARG A 1 34  ? 2.135   2.396   -9.157  1.00 92.02 34  A 1 
ATOM 282  N NE  . ARG A 1 34  ? 1.615   3.628   -8.541  1.00 88.41 34  A 1 
ATOM 283  C CZ  . ARG A 1 34  ? 2.316   4.476   -7.799  1.00 88.97 34  A 1 
ATOM 284  N NH1 . ARG A 1 34  ? 3.498   4.200   -7.323  1.00 76.68 34  A 1 
ATOM 285  N NH2 . ARG A 1 34  ? 1.834   5.637   -7.544  1.00 78.79 34  A 1 
ATOM 286  N N   . GLN A 1 35  ? 6.675   2.947   -11.309 1.00 97.81 35  A 1 
ATOM 287  C CA  . GLN A 1 35  ? 7.656   3.961   -10.925 1.00 97.88 35  A 1 
ATOM 288  C C   . GLN A 1 35  ? 9.033   3.680   -11.534 1.00 97.95 35  A 1 
ATOM 289  O O   . GLN A 1 35  ? 9.585   2.587   -11.424 1.00 97.48 35  A 1 
ATOM 290  C CB  . GLN A 1 35  ? 7.714   4.117   -9.395  1.00 97.08 35  A 1 
ATOM 291  C CG  . GLN A 1 35  ? 8.230   2.881   -8.646  1.00 96.54 35  A 1 
ATOM 292  C CD  . GLN A 1 35  ? 8.297   3.086   -7.135  1.00 97.23 35  A 1 
ATOM 293  O OE1 . GLN A 1 35  ? 7.363   3.536   -6.494  1.00 94.04 35  A 1 
ATOM 294  N NE2 . GLN A 1 35  ? 9.400   2.759   -6.505  1.00 94.30 35  A 1 
ATOM 295  N N   . ARG A 1 36  ? 9.630   4.705   -12.148 1.00 97.83 36  A 1 
ATOM 296  C CA  . ARG A 1 36  ? 10.993  4.643   -12.681 1.00 97.83 36  A 1 
ATOM 297  C C   . ARG A 1 36  ? 11.882  5.636   -11.955 1.00 97.86 36  A 1 
ATOM 298  O O   . ARG A 1 36  ? 11.767  6.839   -12.170 1.00 97.24 36  A 1 
ATOM 299  C CB  . ARG A 1 36  ? 10.959  4.864   -14.193 1.00 97.40 36  A 1 
ATOM 300  C CG  . ARG A 1 36  ? 12.332  4.621   -14.812 1.00 85.98 36  A 1 
ATOM 301  C CD  . ARG A 1 36  ? 12.253  4.856   -16.319 1.00 82.16 36  A 1 
ATOM 302  N NE  . ARG A 1 36  ? 13.525  4.534   -16.979 1.00 70.65 36  A 1 
ATOM 303  C CZ  . ARG A 1 36  ? 13.787  4.700   -18.260 1.00 62.01 36  A 1 
ATOM 304  N NH1 . ARG A 1 36  ? 12.913  5.231   -19.070 1.00 56.32 36  A 1 
ATOM 305  N NH2 . ARG A 1 36  ? 14.938  4.329   -18.751 1.00 51.82 36  A 1 
ATOM 306  N N   . ILE A 1 37  ? 12.792  5.131   -11.134 1.00 97.62 37  A 1 
ATOM 307  C CA  . ILE A 1 37  ? 13.718  5.935   -10.336 1.00 97.36 37  A 1 
ATOM 308  C C   . ILE A 1 37  ? 14.900  6.388   -11.197 1.00 96.91 37  A 1 
ATOM 309  O O   . ILE A 1 37  ? 15.504  5.595   -11.921 1.00 95.72 37  A 1 
ATOM 310  C CB  . ILE A 1 37  ? 14.169  5.162   -9.081  1.00 97.09 37  A 1 
ATOM 311  C CG1 . ILE A 1 37  ? 12.983  4.550   -8.290  1.00 96.17 37  A 1 
ATOM 312  C CG2 . ILE A 1 37  ? 15.008  6.061   -8.166  1.00 96.43 37  A 1 
ATOM 313  C CD1 . ILE A 1 37  ? 11.885  5.543   -7.879  1.00 93.14 37  A 1 
ATOM 314  N N   . LYS A 1 38  ? 15.235  7.677   -11.101 1.00 95.13 38  A 1 
ATOM 315  C CA  . LYS A 1 38  ? 16.343  8.320   -11.812 1.00 92.92 38  A 1 
ATOM 316  C C   . LYS A 1 38  ? 17.162  9.173   -10.846 1.00 91.13 38  A 1 
ATOM 317  O O   . LYS A 1 38  ? 16.620  9.732   -9.897  1.00 82.56 38  A 1 
ATOM 318  C CB  . LYS A 1 38  ? 15.801  9.193   -12.956 1.00 90.45 38  A 1 
ATOM 319  C CG  . LYS A 1 38  ? 15.019  8.411   -14.016 1.00 88.63 38  A 1 
ATOM 320  C CD  . LYS A 1 38  ? 14.585  9.353   -15.142 1.00 83.83 38  A 1 
ATOM 321  C CE  . LYS A 1 38  ? 13.808  8.595   -16.211 1.00 78.74 38  A 1 
ATOM 322  N NZ  . LYS A 1 38  ? 13.392  9.492   -17.318 1.00 69.80 38  A 1 
ATOM 323  N N   . ASN A 1 39  ? 18.462  9.291   -11.116 1.00 92.17 39  A 1 
ATOM 324  C CA  . ASN A 1 39  ? 19.368  10.197  -10.398 1.00 92.17 39  A 1 
ATOM 325  C C   . ASN A 1 39  ? 19.328  10.049  -8.865  1.00 93.40 39  A 1 
ATOM 326  O O   . ASN A 1 39  ? 19.413  11.037  -8.149  1.00 89.78 39  A 1 
ATOM 327  C CB  . ASN A 1 39  ? 19.122  11.644  -10.873 1.00 87.70 39  A 1 
ATOM 328  C CG  . ASN A 1 39  ? 19.278  11.813  -12.372 1.00 80.34 39  A 1 
ATOM 329  O OD1 . ASN A 1 39  ? 19.915  11.033  -13.062 1.00 70.68 39  A 1 
ATOM 330  N ND2 . ASN A 1 39  ? 18.678  12.834  -12.934 1.00 71.32 39  A 1 
ATOM 331  N N   . LEU A 1 40  ? 19.170  8.815   -8.370  1.00 95.90 40  A 1 
ATOM 332  C CA  . LEU A 1 40  ? 19.104  8.552   -6.935  1.00 96.31 40  A 1 
ATOM 333  C C   . LEU A 1 40  ? 20.476  8.753   -6.283  1.00 96.52 40  A 1 
ATOM 334  O O   . LEU A 1 40  ? 21.450  8.076   -6.630  1.00 95.27 40  A 1 
ATOM 335  C CB  . LEU A 1 40  ? 18.567  7.130   -6.699  1.00 95.78 40  A 1 
ATOM 336  C CG  . LEU A 1 40  ? 18.354  6.775   -5.217  1.00 95.28 40  A 1 
ATOM 337  C CD1 . LEU A 1 40  ? 17.213  7.584   -4.599  1.00 92.66 40  A 1 
ATOM 338  C CD2 . LEU A 1 40  ? 18.001  5.291   -5.098  1.00 92.61 40  A 1 
ATOM 339  N N   . THR A 1 41  ? 20.520  9.623   -5.281  1.00 96.61 41  A 1 
ATOM 340  C CA  . THR A 1 41  ? 21.669  9.822   -4.393  1.00 96.36 41  A 1 
ATOM 341  C C   . THR A 1 41  ? 21.256  9.547   -2.953  1.00 95.99 41  A 1 
ATOM 342  O O   . THR A 1 41  ? 20.080  9.602   -2.610  1.00 95.10 41  A 1 
ATOM 343  C CB  . THR A 1 41  ? 22.274  11.225  -4.539  1.00 95.82 41  A 1 
ATOM 344  O OG1 . THR A 1 41  ? 21.363  12.215  -4.157  1.00 90.10 41  A 1 
ATOM 345  C CG2 . THR A 1 41  ? 22.720  11.529  -5.969  1.00 87.35 41  A 1 
ATOM 346  N N   . TRP A 1 42  ? 22.226  9.217   -2.096  1.00 95.82 42  A 1 
ATOM 347  C CA  . TRP A 1 42  ? 21.993  9.004   -0.670  1.00 95.48 42  A 1 
ATOM 348  C C   . TRP A 1 42  ? 23.134  9.601   0.149   1.00 95.44 42  A 1 
ATOM 349  O O   . TRP A 1 42  ? 24.249  9.772   -0.339  1.00 94.33 42  A 1 
ATOM 350  C CB  . TRP A 1 42  ? 21.797  7.511   -0.368  1.00 94.34 42  A 1 
ATOM 351  C CG  . TRP A 1 42  ? 23.007  6.665   -0.587  1.00 92.91 42  A 1 
ATOM 352  C CD1 . TRP A 1 42  ? 23.894  6.286   0.357   1.00 88.39 42  A 1 
ATOM 353  C CD2 . TRP A 1 42  ? 23.516  6.133   -1.840  1.00 90.37 42  A 1 
ATOM 354  N NE1 . TRP A 1 42  ? 24.919  5.570   -0.228  1.00 86.76 42  A 1 
ATOM 355  C CE2 . TRP A 1 42  ? 24.745  5.457   -1.583  1.00 89.42 42  A 1 
ATOM 356  C CE3 . TRP A 1 42  ? 23.076  6.180   -3.180  1.00 84.60 42  A 1 
ATOM 357  C CZ2 . TRP A 1 42  ? 25.517  4.883   -2.603  1.00 84.85 42  A 1 
ATOM 358  C CZ3 . TRP A 1 42  ? 23.835  5.600   -4.210  1.00 83.29 42  A 1 
ATOM 359  C CH2 . TRP A 1 42  ? 25.058  4.964   -3.927  1.00 83.10 42  A 1 
ATOM 360  N N   . ARG A 1 43  ? 22.837  9.904   1.427   1.00 94.75 43  A 1 
ATOM 361  C CA  . ARG A 1 43  ? 23.797  10.414  2.408   1.00 94.33 43  A 1 
ATOM 362  C C   . ARG A 1 43  ? 23.584  9.704   3.733   1.00 94.73 43  A 1 
ATOM 363  O O   . ARG A 1 43  ? 22.453  9.408   4.088   1.00 93.83 43  A 1 
ATOM 364  C CB  . ARG A 1 43  ? 23.646  11.933  2.560   1.00 92.72 43  A 1 
ATOM 365  C CG  . ARG A 1 43  ? 23.937  12.680  1.249   1.00 76.26 43  A 1 
ATOM 366  C CD  . ARG A 1 43  ? 23.876  14.193  1.463   1.00 74.68 43  A 1 
ATOM 367  N NE  . ARG A 1 43  ? 24.064  14.919  0.191   1.00 62.71 43  A 1 
ATOM 368  C CZ  . ARG A 1 43  ? 24.299  16.211  0.053   1.00 55.15 43  A 1 
ATOM 369  N NH1 . ARG A 1 43  ? 24.432  17.002  1.079   1.00 49.63 43  A 1 
ATOM 370  N NH2 . ARG A 1 43  ? 24.395  16.735  -1.136  1.00 43.32 43  A 1 
ATOM 371  N N   . ILE A 1 44  ? 24.678  9.451   4.454   1.00 94.15 44  A 1 
ATOM 372  C CA  . ILE A 1 44  ? 24.688  8.903   5.814   1.00 94.44 44  A 1 
ATOM 373  C C   . ILE A 1 44  ? 25.718  9.702   6.609   1.00 94.30 44  A 1 
ATOM 374  O O   . ILE A 1 44  ? 26.833  9.913   6.128   1.00 93.22 44  A 1 
ATOM 375  C CB  . ILE A 1 44  ? 25.005  7.389   5.817   1.00 93.92 44  A 1 
ATOM 376  C CG1 . ILE A 1 44  ? 23.954  6.604   4.998   1.00 92.25 44  A 1 
ATOM 377  C CG2 . ILE A 1 44  ? 25.075  6.857   7.260   1.00 92.09 44  A 1 
ATOM 378  C CD1 . ILE A 1 44  ? 24.269  5.119   4.820   1.00 88.33 44  A 1 
ATOM 379  N N   . ALA A 1 45  ? 25.342  10.148  7.816   1.00 93.68 45  A 1 
ATOM 380  C CA  . ALA A 1 45  ? 26.230  10.857  8.728   1.00 93.73 45  A 1 
ATOM 381  C C   . ALA A 1 45  ? 26.045  10.354  10.172  1.00 93.58 45  A 1 
ATOM 382  O O   . ALA A 1 45  ? 24.915  10.211  10.630  1.00 92.50 45  A 1 
ATOM 383  C CB  . ALA A 1 45  ? 25.978  12.364  8.611   1.00 92.79 45  A 1 
ATOM 384  N N   . PRO A 1 46  ? 27.113  10.132  10.938  1.00 93.75 46  A 1 
ATOM 385  C CA  . PRO A 1 46  ? 28.501  10.196  10.495  1.00 93.47 46  A 1 
ATOM 386  C C   . PRO A 1 46  ? 28.798  9.145   9.415   1.00 93.10 46  A 1 
ATOM 387  O O   . PRO A 1 46  ? 28.159  8.093   9.370   1.00 90.86 46  A 1 
ATOM 388  C CB  . PRO A 1 46  ? 29.337  9.989   11.759  1.00 92.09 46  A 1 
ATOM 389  C CG  . PRO A 1 46  ? 28.418  9.160   12.659  1.00 90.43 46  A 1 
ATOM 390  C CD  . PRO A 1 46  ? 27.028  9.678   12.313  1.00 92.86 46  A 1 
ATOM 391  N N   . GLN A 1 47  ? 29.735  9.446   8.529   1.00 91.85 47  A 1 
ATOM 392  C CA  . GLN A 1 47  ? 30.062  8.545   7.426   1.00 90.84 47  A 1 
ATOM 393  C C   . GLN A 1 47  ? 30.712  7.261   7.966   1.00 90.85 47  A 1 
ATOM 394  O O   . GLN A 1 47  ? 31.720  7.351   8.668   1.00 88.15 47  A 1 
ATOM 395  C CB  . GLN A 1 47  ? 30.956  9.272   6.409   1.00 88.23 47  A 1 
ATOM 396  C CG  . GLN A 1 47  ? 31.205  8.418   5.149   1.00 79.16 47  A 1 
ATOM 397  C CD  . GLN A 1 47  ? 31.966  9.168   4.056   1.00 73.84 47  A 1 
ATOM 398  O OE1 . GLN A 1 47  ? 32.250  10.353  4.134   1.00 67.30 47  A 1 
ATOM 399  N NE2 . GLN A 1 47  ? 32.311  8.505   2.975   1.00 63.16 47  A 1 
ATOM 400  N N   . PRO A 1 48  ? 30.170  6.069   7.643   1.00 88.76 48  A 1 
ATOM 401  C CA  . PRO A 1 48  ? 30.805  4.809   8.007   1.00 86.23 48  A 1 
ATOM 402  C C   . PRO A 1 48  ? 32.148  4.673   7.286   1.00 84.36 48  A 1 
ATOM 403  O O   . PRO A 1 48  ? 32.209  4.788   6.062   1.00 79.37 48  A 1 
ATOM 404  C CB  . PRO A 1 48  ? 29.822  3.704   7.607   1.00 84.42 48  A 1 
ATOM 405  C CG  . PRO A 1 48  ? 28.490  4.438   7.453   1.00 82.77 48  A 1 
ATOM 406  C CD  . PRO A 1 48  ? 28.906  5.819   6.975   1.00 86.45 48  A 1 
ATOM 407  N N   . VAL A 1 49  ? 33.224  4.422   8.029   1.00 82.98 49  A 1 
ATOM 408  C CA  . VAL A 1 49  ? 34.566  4.218   7.461   1.00 79.85 49  A 1 
ATOM 409  C C   . VAL A 1 49  ? 34.710  2.743   7.086   1.00 78.39 49  A 1 
ATOM 410  O O   . VAL A 1 49  ? 34.617  1.882   7.954   1.00 69.26 49  A 1 
ATOM 411  C CB  . VAL A 1 49  ? 35.669  4.675   8.438   1.00 74.58 49  A 1 
ATOM 412  C CG1 . VAL A 1 49  ? 37.059  4.549   7.797   1.00 66.60 49  A 1 
ATOM 413  C CG2 . VAL A 1 49  ? 35.484  6.145   8.848   1.00 68.34 49  A 1 
ATOM 414  N N   . ASP A 1 50  ? 34.881  2.454   5.800   1.00 73.99 50  A 1 
ATOM 415  C CA  . ASP A 1 50  ? 35.117  1.112   5.220   1.00 72.35 50  A 1 
ATOM 416  C C   . ASP A 1 50  ? 34.070  0.024   5.547   1.00 74.81 50  A 1 
ATOM 417  O O   . ASP A 1 50  ? 34.321  -1.172  5.404   1.00 69.12 50  A 1 
ATOM 418  C CB  . ASP A 1 50  ? 36.562  0.667   5.502   1.00 65.51 50  A 1 
ATOM 419  C CG  . ASP A 1 50  ? 37.589  1.687   4.995   1.00 58.58 50  A 1 
ATOM 420  O OD1 . ASP A 1 50  ? 37.324  2.295   3.930   1.00 53.63 50  A 1 
ATOM 421  O OD2 . ASP A 1 50  ? 38.617  1.867   5.679   1.00 53.59 50  A 1 
ATOM 422  N N   . THR A 1 51  ? 32.871  0.415   5.989   1.00 83.28 51  A 1 
ATOM 423  C CA  . THR A 1 51  ? 31.841  -0.500  6.526   1.00 84.36 51  A 1 
ATOM 424  C C   . THR A 1 51  ? 30.443  -0.209  5.978   1.00 87.06 51  A 1 
ATOM 425  O O   . THR A 1 51  ? 29.449  -0.412  6.670   1.00 83.04 51  A 1 
ATOM 426  C CB  . THR A 1 51  ? 31.849  -0.515  8.063   1.00 77.63 51  A 1 
ATOM 427  O OG1 . THR A 1 51  ? 31.811  0.802   8.569   1.00 68.00 51  A 1 
ATOM 428  C CG2 . THR A 1 51  ? 33.075  -1.204  8.648   1.00 66.28 51  A 1 
ATOM 429  N N   . LEU A 1 52  ? 30.348  0.277   4.740   1.00 90.84 52  A 1 
ATOM 430  C CA  . LEU A 1 52  ? 29.079  0.541   4.054   1.00 92.35 52  A 1 
ATOM 431  C C   . LEU A 1 52  ? 28.990  -0.275  2.760   1.00 92.43 52  A 1 
ATOM 432  O O   . LEU A 1 52  ? 29.868  -0.181  1.903   1.00 90.31 52  A 1 
ATOM 433  C CB  . LEU A 1 52  ? 28.955  2.049   3.776   1.00 91.35 52  A 1 
ATOM 434  C CG  . LEU A 1 52  ? 27.624  2.461   3.123   1.00 90.22 52  A 1 
ATOM 435  C CD1 . LEU A 1 52  ? 26.435  2.257   4.063   1.00 86.35 52  A 1 
ATOM 436  C CD2 . LEU A 1 52  ? 27.671  3.938   2.741   1.00 86.37 52  A 1 
ATOM 437  N N   . TRP A 1 53  ? 27.898  -1.030  2.592   1.00 93.76 53  A 1 
ATOM 438  C CA  . TRP A 1 53  ? 27.640  -1.780  1.363   1.00 93.44 53  A 1 
ATOM 439  C C   . TRP A 1 53  ? 26.151  -1.787  1.003   1.00 93.94 53  A 1 
ATOM 440  O O   . TRP A 1 53  ? 25.275  -1.622  1.845   1.00 92.98 53  A 1 
ATOM 441  C CB  . TRP A 1 53  ? 28.195  -3.204  1.484   1.00 91.01 53  A 1 
ATOM 442  C CG  . TRP A 1 53  ? 27.561  -4.058  2.534   1.00 85.79 53  A 1 
ATOM 443  C CD1 . TRP A 1 53  ? 26.560  -4.943  2.337   1.00 75.93 53  A 1 
ATOM 444  C CD2 . TRP A 1 53  ? 27.872  -4.124  3.956   1.00 81.34 53  A 1 
ATOM 445  N NE1 . TRP A 1 53  ? 26.227  -5.545  3.528   1.00 69.26 53  A 1 
ATOM 446  C CE2 . TRP A 1 53  ? 27.003  -5.076  4.565   1.00 75.03 53  A 1 
ATOM 447  C CE3 . TRP A 1 53  ? 28.798  -3.478  4.796   1.00 67.98 53  A 1 
ATOM 448  C CZ2 . TRP A 1 53  ? 27.044  -5.363  5.937   1.00 68.94 53  A 1 
ATOM 449  C CZ3 . TRP A 1 53  ? 28.851  -3.757  6.178   1.00 66.75 53  A 1 
ATOM 450  C CH2 . TRP A 1 53  ? 27.974  -4.691  6.745   1.00 66.11 53  A 1 
ATOM 451  N N   . ARG A 1 54  ? 25.872  -2.001  -0.277  1.00 94.73 54  A 1 
ATOM 452  C CA  . ARG A 1 54  ? 24.514  -2.260  -0.763  1.00 94.88 54  A 1 
ATOM 453  C C   . ARG A 1 54  ? 24.166  -3.729  -0.561  1.00 95.03 54  A 1 
ATOM 454  O O   . ARG A 1 54  ? 25.001  -4.603  -0.779  1.00 93.78 54  A 1 
ATOM 455  C CB  . ARG A 1 54  ? 24.368  -1.871  -2.236  1.00 94.06 54  A 1 
ATOM 456  C CG  . ARG A 1 54  ? 24.340  -0.350  -2.421  1.00 88.38 54  A 1 
ATOM 457  C CD  . ARG A 1 54  ? 24.205  -0.037  -3.910  1.00 85.74 54  A 1 
ATOM 458  N NE  . ARG A 1 54  ? 23.886  1.380   -4.156  1.00 79.05 54  A 1 
ATOM 459  C CZ  . ARG A 1 54  ? 23.498  1.874   -5.319  1.00 74.33 54  A 1 
ATOM 460  N NH1 . ARG A 1 54  ? 23.544  1.181   -6.419  1.00 69.31 54  A 1 
ATOM 461  N NH2 . ARG A 1 54  ? 23.027  3.072   -5.408  1.00 65.72 54  A 1 
ATOM 462  N N   . THR A 1 55  ? 22.919  -3.988  -0.180  1.00 94.70 55  A 1 
ATOM 463  C CA  . THR A 1 55  ? 22.374  -5.335  -0.019  1.00 94.67 55  A 1 
ATOM 464  C C   . THR A 1 55  ? 20.918  -5.368  -0.463  1.00 94.94 55  A 1 
ATOM 465  O O   . THR A 1 55  ? 20.317  -4.327  -0.732  1.00 94.31 55  A 1 
ATOM 466  C CB  . THR A 1 55  ? 22.566  -5.814  1.429   1.00 93.40 55  A 1 
ATOM 467  O OG1 . THR A 1 55  ? 22.278  -7.187  1.529   1.00 87.54 55  A 1 
ATOM 468  C CG2 . THR A 1 55  ? 21.700  -5.079  2.451   1.00 87.42 55  A 1 
ATOM 469  N N   . THR A 1 56  ? 20.351  -6.564  -0.548  1.00 94.64 56  A 1 
ATOM 470  C CA  . THR A 1 56  ? 18.931  -6.795  -0.823  1.00 94.31 56  A 1 
ATOM 471  C C   . THR A 1 56  ? 18.386  -7.712  0.263   1.00 93.17 56  A 1 
ATOM 472  O O   . THR A 1 56  ? 19.034  -8.698  0.618   1.00 90.73 56  A 1 
ATOM 473  C CB  . THR A 1 56  ? 18.738  -7.393  -2.222  1.00 93.50 56  A 1 
ATOM 474  O OG1 . THR A 1 56  ? 19.319  -6.548  -3.194  1.00 83.41 56  A 1 
ATOM 475  C CG2 . THR A 1 56  ? 17.272  -7.544  -2.600  1.00 82.34 56  A 1 
ATOM 476  N N   . ASP A 1 57  ? 17.229  -7.381  0.824   1.00 91.59 57  A 1 
ATOM 477  C CA  . ASP A 1 57  ? 16.594  -8.209  1.850   1.00 89.81 57  A 1 
ATOM 478  C C   . ASP A 1 57  ? 15.780  -9.375  1.256   1.00 88.99 57  A 1 
ATOM 479  O O   . ASP A 1 57  ? 15.675  -9.542  0.039   1.00 86.58 57  A 1 
ATOM 480  C CB  . ASP A 1 57  ? 15.813  -7.327  2.840   1.00 88.00 57  A 1 
ATOM 481  C CG  . ASP A 1 57  ? 14.463  -6.799  2.350   1.00 88.52 57  A 1 
ATOM 482  O OD1 . ASP A 1 57  ? 13.977  -7.196  1.266   1.00 86.37 57  A 1 
ATOM 483  O OD2 . ASP A 1 57  ? 13.866  -6.028  3.132   1.00 85.98 57  A 1 
ATOM 484  N N   . GLY A 1 58  ? 15.182  -10.205 2.120   1.00 87.60 58  A 1 
ATOM 485  C CA  . GLY A 1 58  ? 14.396  -11.377 1.711   1.00 86.27 58  A 1 
ATOM 486  C C   . GLY A 1 58  ? 13.120  -11.071 0.916   1.00 87.32 58  A 1 
ATOM 487  O O   . GLY A 1 58  ? 12.524  -11.989 0.360   1.00 84.64 58  A 1 
ATOM 488  N N   . PHE A 1 59  ? 12.704  -9.806  0.839   1.00 87.68 59  A 1 
ATOM 489  C CA  . PHE A 1 59  ? 11.567  -9.339  0.036   1.00 88.65 59  A 1 
ATOM 490  C C   . PHE A 1 59  ? 11.995  -8.633  -1.254  1.00 89.39 59  A 1 
ATOM 491  O O   . PHE A 1 59  ? 11.152  -8.144  -2.008  1.00 86.82 59  A 1 
ATOM 492  C CB  . PHE A 1 59  ? 10.659  -8.460  0.899   1.00 87.83 59  A 1 
ATOM 493  C CG  . PHE A 1 59  ? 10.002  -9.233  2.018   1.00 86.85 59  A 1 
ATOM 494  C CD1 . PHE A 1 59  ? 8.858   -10.008 1.745   1.00 83.51 59  A 1 
ATOM 495  C CD2 . PHE A 1 59  ? 10.561  -9.229  3.307   1.00 84.20 59  A 1 
ATOM 496  C CE1 . PHE A 1 59  ? 8.286   -10.792 2.759   1.00 81.99 59  A 1 
ATOM 497  C CE2 . PHE A 1 59  ? 9.991   -10.019 4.318   1.00 82.10 59  A 1 
ATOM 498  C CZ  . PHE A 1 59  ? 8.860   -10.804 4.042   1.00 82.52 59  A 1 
ATOM 499  N N   . GLY A 1 60  ? 13.296  -8.589  -1.521  1.00 89.44 60  A 1 
ATOM 500  C CA  . GLY A 1 60  ? 13.850  -7.918  -2.687  1.00 90.01 60  A 1 
ATOM 501  C C   . GLY A 1 60  ? 13.951  -6.399  -2.536  1.00 91.95 60  A 1 
ATOM 502  O O   . GLY A 1 60  ? 14.111  -5.722  -3.549  1.00 90.54 60  A 1 
ATOM 503  N N   . ASN A 1 61  ? 13.854  -5.848  -1.320  1.00 92.28 61  A 1 
ATOM 504  C CA  . ASN A 1 61  ? 14.080  -4.425  -1.088  1.00 93.29 61  A 1 
ATOM 505  C C   . ASN A 1 61  ? 15.580  -4.126  -1.099  1.00 93.71 61  A 1 
ATOM 506  O O   . ASN A 1 61  ? 16.351  -4.757  -0.371  1.00 92.89 61  A 1 
ATOM 507  C CB  . ASN A 1 61  ? 13.455  -3.974  0.237   1.00 93.07 61  A 1 
ATOM 508  C CG  . ASN A 1 61  ? 11.982  -4.291  0.349   1.00 93.13 61  A 1 
ATOM 509  O OD1 . ASN A 1 61  ? 11.167  -3.906  -0.475  1.00 89.44 61  A 1 
ATOM 510  N ND2 . ASN A 1 61  ? 11.594  -4.991  1.388   1.00 89.50 61  A 1 
ATOM 511  N N   . ASP A 1 62  ? 15.993  -3.128  -1.871  1.00 94.37 62  A 1 
ATOM 512  C CA  . ASP A 1 62  ? 17.367  -2.639  -1.852  1.00 94.62 62  A 1 
ATOM 513  C C   . ASP A 1 62  ? 17.618  -1.848  -0.562  1.00 94.72 62  A 1 
ATOM 514  O O   . ASP A 1 62  ? 16.810  -1.015  -0.145  1.00 93.70 62  A 1 
ATOM 515  C CB  . ASP A 1 62  ? 17.663  -1.786  -3.092  1.00 94.11 62  A 1 
ATOM 516  C CG  . ASP A 1 62  ? 17.725  -2.553  -4.421  1.00 92.26 62  A 1 
ATOM 517  O OD1 . ASP A 1 62  ? 17.661  -3.803  -4.443  1.00 88.64 62  A 1 
ATOM 518  O OD2 . ASP A 1 62  ? 17.845  -1.866  -5.459  1.00 88.35 62  A 1 
ATOM 519  N N   . ALA A 1 63  ? 18.760  -2.097  0.067   1.00 93.90 63  A 1 
ATOM 520  C CA  . ALA A 1 63  ? 19.120  -1.478  1.331   1.00 93.74 63  A 1 
ATOM 521  C C   . ALA A 1 63  ? 20.604  -1.104  1.390   1.00 94.02 63  A 1 
ATOM 522  O O   . ALA A 1 63  ? 21.450  -1.661  0.686   1.00 93.35 63  A 1 
ATOM 523  C CB  . ALA A 1 63  ? 18.706  -2.420  2.472   1.00 92.77 63  A 1 
ATOM 524  N N   . LEU A 1 64  ? 20.921  -0.167  2.287   1.00 94.05 64  A 1 
ATOM 525  C CA  . LEU A 1 64  ? 22.283  0.143   2.705   1.00 93.99 64  A 1 
ATOM 526  C C   . LEU A 1 64  ? 22.520  -0.487  4.073   1.00 93.89 64  A 1 
ATOM 527  O O   . LEU A 1 64  ? 21.786  -0.212  5.018   1.00 93.29 64  A 1 
ATOM 528  C CB  . LEU A 1 64  ? 22.496  1.663   2.740   1.00 93.93 64  A 1 
ATOM 529  C CG  . LEU A 1 64  ? 22.352  2.354   1.373   1.00 92.85 64  A 1 
ATOM 530  C CD1 . LEU A 1 64  ? 22.384  3.866   1.558   1.00 91.36 64  A 1 
ATOM 531  C CD2 . LEU A 1 64  ? 23.472  1.961   0.410   1.00 91.32 64  A 1 
ATOM 532  N N   . ALA A 1 65  ? 23.537  -1.317  4.184   1.00 92.94 65  A 1 
ATOM 533  C CA  . ALA A 1 65  ? 23.983  -1.890  5.443   1.00 92.65 65  A 1 
ATOM 534  C C   . ALA A 1 65  ? 25.336  -1.298  5.825   1.00 92.93 65  A 1 
ATOM 535  O O   . ALA A 1 65  ? 26.172  -1.031  4.958   1.00 92.36 65  A 1 
ATOM 536  C CB  . ALA A 1 65  ? 24.018  -3.410  5.314   1.00 91.80 65  A 1 
ATOM 537  N N   . GLY A 1 66  ? 25.558  -1.099  7.116   1.00 92.42 66  A 1 
ATOM 538  C CA  . GLY A 1 66  ? 26.822  -0.551  7.578   1.00 92.04 66  A 1 
ATOM 539  C C   . GLY A 1 66  ? 27.015  -0.639  9.082   1.00 92.12 66  A 1 
ATOM 540  O O   . GLY A 1 66  ? 26.152  -1.109  9.826   1.00 91.28 66  A 1 
ATOM 541  N N   . GLN A 1 67  ? 28.189  -0.176  9.526   1.00 92.27 67  A 1 
ATOM 542  C CA  . GLN A 1 67  ? 28.557  -0.117  10.936  1.00 92.22 67  A 1 
ATOM 543  C C   . GLN A 1 67  ? 29.354  1.151   11.245  1.00 92.64 67  A 1 
ATOM 544  O O   . GLN A 1 67  ? 30.265  1.525   10.513  1.00 91.92 67  A 1 
ATOM 545  C CB  . GLN A 1 67  ? 29.318  -1.396  11.313  1.00 90.14 67  A 1 
ATOM 546  C CG  . GLN A 1 67  ? 29.722  -1.433  12.791  1.00 84.08 67  A 1 
ATOM 547  C CD  . GLN A 1 67  ? 30.296  -2.771  13.239  1.00 81.70 67  A 1 
ATOM 548  O OE1 . GLN A 1 67  ? 30.279  -3.781  12.556  1.00 75.25 67  A 1 
ATOM 549  N NE2 . GLN A 1 67  ? 30.805  -2.852  14.449  1.00 72.84 67  A 1 
ATOM 550  N N   . ILE A 1 68  ? 29.043  1.774   12.391  1.00 91.33 68  A 1 
ATOM 551  C CA  . ILE A 1 68  ? 29.790  2.898   12.961  1.00 91.61 68  A 1 
ATOM 552  C C   . ILE A 1 68  ? 30.288  2.469   14.342  1.00 91.19 68  A 1 
ATOM 553  O O   . ILE A 1 68  ? 29.504  2.315   15.277  1.00 90.25 68  A 1 
ATOM 554  C CB  . ILE A 1 68  ? 28.917  4.169   13.017  1.00 91.73 68  A 1 
ATOM 555  C CG1 . ILE A 1 68  ? 28.366  4.545   11.623  1.00 90.79 68  A 1 
ATOM 556  C CG2 . ILE A 1 68  ? 29.738  5.334   13.605  1.00 90.59 68  A 1 
ATOM 557  C CD1 . ILE A 1 68  ? 27.252  5.590   11.668  1.00 88.32 68  A 1 
ATOM 558  N N   . ASN A 1 69  ? 31.596  2.253   14.476  1.00 91.50 69  A 1 
ATOM 559  C CA  . ASN A 1 69  ? 32.188  1.804   15.742  1.00 90.73 69  A 1 
ATOM 560  C C   . ASN A 1 69  ? 32.419  2.956   16.725  1.00 90.97 69  A 1 
ATOM 561  O O   . ASN A 1 69  ? 32.252  2.776   17.933  1.00 89.76 69  A 1 
ATOM 562  C CB  . ASN A 1 69  ? 33.504  1.068   15.442  1.00 89.77 69  A 1 
ATOM 563  C CG  . ASN A 1 69  ? 33.263  -0.255  14.751  1.00 87.84 69  A 1 
ATOM 564  O OD1 . ASN A 1 69  ? 32.372  -1.008  15.102  1.00 81.53 69  A 1 
ATOM 565  N ND2 . ASN A 1 69  ? 34.037  -0.580  13.746  1.00 80.57 69  A 1 
ATOM 566  N N   . ALA A 1 70  ? 32.799  4.128   16.215  1.00 91.20 70  A 1 
ATOM 567  C CA  . ALA A 1 70  ? 33.096  5.299   17.027  1.00 91.50 70  A 1 
ATOM 568  C C   . ALA A 1 70  ? 31.838  5.801   17.761  1.00 92.01 70  A 1 
ATOM 569  O O   . ALA A 1 70  ? 30.754  5.811   17.169  1.00 91.37 70  A 1 
ATOM 570  C CB  . ALA A 1 70  ? 33.706  6.384   16.137  1.00 90.92 70  A 1 
ATOM 571  N N   . PRO A 1 71  ? 31.956  6.256   19.021  1.00 92.31 71  A 1 
ATOM 572  C CA  . PRO A 1 71  ? 30.854  6.891   19.734  1.00 92.62 71  A 1 
ATOM 573  C C   . PRO A 1 71  ? 30.329  8.118   18.982  1.00 92.90 71  A 1 
ATOM 574  O O   . PRO A 1 71  ? 31.105  8.977   18.568  1.00 91.92 71  A 1 
ATOM 575  C CB  . PRO A 1 71  ? 31.402  7.265   21.114  1.00 91.67 71  A 1 
ATOM 576  C CG  . PRO A 1 71  ? 32.573  6.304   21.306  1.00 89.42 71  A 1 
ATOM 577  C CD  . PRO A 1 71  ? 33.117  6.141   19.892  1.00 91.61 71  A 1 
ATOM 578  N N   . HIS A 1 72  ? 29.004  8.221   18.839  1.00 92.34 72  A 1 
ATOM 579  C CA  . HIS A 1 72  ? 28.337  9.330   18.161  1.00 92.14 72  A 1 
ATOM 580  C C   . HIS A 1 72  ? 26.987  9.630   18.818  1.00 92.06 72  A 1 
ATOM 581  O O   . HIS A 1 72  ? 26.279  8.728   19.248  1.00 91.29 72  A 1 
ATOM 582  C CB  . HIS A 1 72  ? 28.189  9.016   16.664  1.00 91.70 72  A 1 
ATOM 583  C CG  . HIS A 1 72  ? 27.441  7.741   16.363  1.00 91.88 72  A 1 
ATOM 584  N ND1 . HIS A 1 72  ? 27.942  6.461   16.467  1.00 88.03 72  A 1 
ATOM 585  C CD2 . HIS A 1 72  ? 26.146  7.641   15.945  1.00 88.31 72  A 1 
ATOM 586  C CE1 . HIS A 1 72  ? 26.968  5.611   16.120  1.00 89.01 72  A 1 
ATOM 587  N NE2 . HIS A 1 72  ? 25.863  6.284   15.789  1.00 89.61 72  A 1 
ATOM 588  N N   . CYS A 1 73  ? 26.629  10.916  18.909  1.00 92.05 73  A 1 
ATOM 589  C CA  . CYS A 1 73  ? 25.368  11.363  19.520  1.00 91.89 73  A 1 
ATOM 590  C C   . CYS A 1 73  ? 24.238  11.532  18.503  1.00 92.06 73  A 1 
ATOM 591  O O   . CYS A 1 73  ? 23.081  11.623  18.901  1.00 90.48 73  A 1 
ATOM 592  C CB  . CYS A 1 73  ? 25.601  12.678  20.270  1.00 90.49 73  A 1 
ATOM 593  S SG  . CYS A 1 73  ? 26.772  12.430  21.630  1.00 85.43 73  A 1 
ATOM 594  N N   . ASN A 1 74  ? 24.564  11.587  17.208  1.00 92.30 74  A 1 
ATOM 595  C CA  . ASN A 1 74  ? 23.601  11.769  16.130  1.00 92.53 74  A 1 
ATOM 596  C C   . ASN A 1 74  ? 23.878  10.768  15.011  1.00 92.79 74  A 1 
ATOM 597  O O   . ASN A 1 74  ? 25.034  10.458  14.721  1.00 91.38 74  A 1 
ATOM 598  C CB  . ASN A 1 74  ? 23.660  13.214  15.607  1.00 90.88 74  A 1 
ATOM 599  C CG  . ASN A 1 74  ? 23.384  14.245  16.690  1.00 81.22 74  A 1 
ATOM 600  O OD1 . ASN A 1 74  ? 22.382  14.234  17.376  1.00 70.61 74  A 1 
ATOM 601  N ND2 . ASN A 1 74  ? 24.292  15.165  16.911  1.00 69.63 74  A 1 
ATOM 602  N N   . PHE A 1 75  ? 22.814  10.297  14.369  1.00 90.93 75  A 1 
ATOM 603  C CA  . PHE A 1 75  ? 22.871  9.505   13.151  1.00 90.82 75  A 1 
ATOM 604  C C   . PHE A 1 75  ? 21.830  10.041  12.180  1.00 91.01 75  A 1 
ATOM 605  O O   . PHE A 1 75  ? 20.664  10.161  12.536  1.00 90.76 75  A 1 
ATOM 606  C CB  . PHE A 1 75  ? 22.630  8.032   13.486  1.00 90.76 75  A 1 
ATOM 607  C CG  . PHE A 1 75  ? 22.626  7.108   12.284  1.00 90.58 75  A 1 
ATOM 608  C CD1 . PHE A 1 75  ? 21.448  6.434   11.905  1.00 88.55 75  A 1 
ATOM 609  C CD2 . PHE A 1 75  ? 23.803  6.915   11.551  1.00 89.00 75  A 1 
ATOM 610  C CE1 . PHE A 1 75  ? 21.461  5.553   10.810  1.00 88.74 75  A 1 
ATOM 611  C CE2 . PHE A 1 75  ? 23.815  6.040   10.452  1.00 88.48 75  A 1 
ATOM 612  C CZ  . PHE A 1 75  ? 22.646  5.354   10.085  1.00 89.79 75  A 1 
ATOM 613  N N   . SER A 1 76  ? 22.234  10.390  10.974  1.00 92.13 76  A 1 
ATOM 614  C CA  . SER A 1 76  ? 21.307  10.849  9.948   1.00 92.39 76  A 1 
ATOM 615  C C   . SER A 1 76  ? 21.516  10.105  8.646   1.00 92.31 76  A 1 
ATOM 616  O O   . SER A 1 76  ? 22.628  9.710   8.297   1.00 91.69 76  A 1 
ATOM 617  C CB  . SER A 1 76  ? 21.357  12.370  9.766   1.00 91.57 76  A 1 
ATOM 618  O OG  . SER A 1 76  ? 22.575  12.801  9.194   1.00 84.76 76  A 1 
ATOM 619  N N   . PHE A 1 77  ? 20.425  9.904   7.923   1.00 91.97 77  A 1 
ATOM 620  C CA  . PHE A 1 77  ? 20.454  9.312   6.597   1.00 91.97 77  A 1 
ATOM 621  C C   . PHE A 1 77  ? 19.357  9.910   5.731   1.00 92.35 77  A 1 
ATOM 622  O O   . PHE A 1 77  ? 18.337  10.390  6.225   1.00 91.73 77  A 1 
ATOM 623  C CB  . PHE A 1 77  ? 20.336  7.789   6.695   1.00 90.87 77  A 1 
ATOM 624  C CG  . PHE A 1 77  ? 19.061  7.301   7.348   1.00 90.50 77  A 1 
ATOM 625  C CD1 . PHE A 1 77  ? 19.024  7.066   8.736   1.00 87.89 77  A 1 
ATOM 626  C CD2 . PHE A 1 77  ? 17.908  7.088   6.576   1.00 88.55 77  A 1 
ATOM 627  C CE1 . PHE A 1 77  ? 17.845  6.611   9.342   1.00 87.00 77  A 1 
ATOM 628  C CE2 . PHE A 1 77  ? 16.727  6.636   7.183   1.00 86.80 77  A 1 
ATOM 629  C CZ  . PHE A 1 77  ? 16.695  6.392   8.566   1.00 87.16 77  A 1 
ATOM 630  N N   . GLY A 1 78  ? 19.548  9.874   4.433   1.00 92.99 78  A 1 
ATOM 631  C CA  . GLY A 1 78  ? 18.555  10.386  3.504   1.00 92.90 78  A 1 
ATOM 632  C C   . GLY A 1 78  ? 18.843  10.028  2.063   1.00 93.35 78  A 1 
ATOM 633  O O   . GLY A 1 78  ? 19.928  9.557   1.720   1.00 92.85 78  A 1 
ATOM 634  N N   . ILE A 1 79  ? 17.839  10.263  1.232   1.00 94.36 79  A 1 
ATOM 635  C CA  . ILE A 1 79  ? 17.883  10.088  -0.214  1.00 94.38 79  A 1 
ATOM 636  C C   . ILE A 1 79  ? 17.348  11.327  -0.917  1.00 94.41 79  A 1 
ATOM 637  O O   . ILE A 1 79  ? 16.465  12.016  -0.418  1.00 94.14 79  A 1 
ATOM 638  C CB  . ILE A 1 79  ? 17.129  8.824   -0.681  1.00 93.82 79  A 1 
ATOM 639  C CG1 . ILE A 1 79  ? 15.653  8.813   -0.225  1.00 92.21 79  A 1 
ATOM 640  C CG2 . ILE A 1 79  ? 17.884  7.570   -0.230  1.00 91.33 79  A 1 
ATOM 641  C CD1 . ILE A 1 79  ? 14.820  7.668   -0.807  1.00 90.74 79  A 1 
ATOM 642  N N   . GLU A 1 80  ? 17.860  11.562  -2.116  1.00 95.36 80  A 1 
ATOM 643  C CA  . GLU A 1 80  ? 17.342  12.556  -3.048  1.00 95.71 80  A 1 
ATOM 644  C C   . GLU A 1 80  ? 17.330  11.944  -4.441  1.00 96.19 80  A 1 
ATOM 645  O O   . GLU A 1 80  ? 18.258  11.228  -4.830  1.00 95.08 80  A 1 
ATOM 646  C CB  . GLU A 1 80  ? 18.204  13.822  -2.982  1.00 93.40 80  A 1 
ATOM 647  C CG  . GLU A 1 80  ? 17.670  14.953  -3.874  1.00 80.37 80  A 1 
ATOM 648  C CD  . GLU A 1 80  ? 18.540  16.220  -3.839  1.00 82.44 80  A 1 
ATOM 649  O OE1 . GLU A 1 80  ? 18.169  17.179  -4.559  1.00 73.29 80  A 1 
ATOM 650  O OE2 . GLU A 1 80  ? 19.573  16.231  -3.135  1.00 75.90 80  A 1 
ATOM 651  N N   . GLY A 1 81  ? 16.276  12.198  -5.206  1.00 96.20 81  A 1 
ATOM 652  C CA  . GLY A 1 81  ? 16.172  11.652  -6.541  1.00 96.05 81  A 1 
ATOM 653  C C   . GLY A 1 81  ? 15.033  12.231  -7.361  1.00 96.38 81  A 1 
ATOM 654  O O   . GLY A 1 81  ? 14.300  13.127  -6.948  1.00 95.74 81  A 1 
ATOM 655  N N   . VAL A 1 82  ? 14.903  11.681  -8.562  1.00 96.78 82  A 1 
ATOM 656  C CA  . VAL A 1 82  ? 13.801  11.960  -9.478  1.00 97.19 82  A 1 
ATOM 657  C C   . VAL A 1 82  ? 13.124  10.638  -9.814  1.00 97.32 82  A 1 
ATOM 658  O O   . VAL A 1 82  ? 13.803  9.642   -10.072 1.00 96.76 82  A 1 
ATOM 659  C CB  . VAL A 1 82  ? 14.292  12.702  -10.733 1.00 96.52 82  A 1 
ATOM 660  C CG1 . VAL A 1 82  ? 13.150  12.980  -11.717 1.00 94.19 82  A 1 
ATOM 661  C CG2 . VAL A 1 82  ? 14.928  14.052  -10.373 1.00 94.46 82  A 1 
ATOM 662  N N   . ALA A 1 83  ? 11.794  10.614  -9.822  1.00 96.97 83  A 1 
ATOM 663  C CA  . ALA A 1 83  ? 11.002  9.473   -10.246 1.00 96.74 83  A 1 
ATOM 664  C C   . ALA A 1 83  ? 10.017  9.876   -11.345 1.00 96.85 83  A 1 
ATOM 665  O O   . ALA A 1 83  ? 9.375   10.915  -11.270 1.00 96.36 83  A 1 
ATOM 666  C CB  . ALA A 1 83  ? 10.297  8.871   -9.028  1.00 96.04 83  A 1 
ATOM 667  N N   . GLU A 1 84  ? 9.868   9.034   -12.358 1.00 97.34 84  A 1 
ATOM 668  C CA  . GLU A 1 84  ? 8.711   9.059   -13.254 1.00 97.47 84  A 1 
ATOM 669  C C   . GLU A 1 84  ? 7.661   8.103   -12.700 1.00 97.52 84  A 1 
ATOM 670  O O   . GLU A 1 84  ? 7.915   6.899   -12.630 1.00 96.84 84  A 1 
ATOM 671  C CB  . GLU A 1 84  ? 9.120   8.648   -14.670 1.00 97.09 84  A 1 
ATOM 672  C CG  . GLU A 1 84  ? 9.909   9.741   -15.384 1.00 94.59 84  A 1 
ATOM 673  C CD  . GLU A 1 84  ? 10.455  9.287   -16.743 1.00 93.80 84  A 1 
ATOM 674  O OE1 . GLU A 1 84  ? 10.898  10.159  -17.519 1.00 86.89 84  A 1 
ATOM 675  O OE2 . GLU A 1 84  ? 10.660  8.072   -16.976 1.00 88.55 84  A 1 
ATOM 676  N N   . VAL A 1 85  ? 6.500   8.620   -12.304 1.00 96.97 85  A 1 
ATOM 677  C CA  . VAL A 1 85  ? 5.458   7.853   -11.612 1.00 96.79 85  A 1 
ATOM 678  C C   . VAL A 1 85  ? 4.162   7.856   -12.422 1.00 96.57 85  A 1 
ATOM 679  O O   . VAL A 1 85  ? 3.702   8.884   -12.931 1.00 95.74 85  A 1 
ATOM 680  C CB  . VAL A 1 85  ? 5.246   8.346   -10.167 1.00 96.20 85  A 1 
ATOM 681  C CG1 . VAL A 1 85  ? 4.376   7.360   -9.380  1.00 94.05 85  A 1 
ATOM 682  C CG2 . VAL A 1 85  ? 6.576   8.486   -9.407  1.00 94.14 85  A 1 
ATOM 683  N N   . SER A 1 86  ? 3.566   6.670   -12.574 1.00 97.30 86  A 1 
ATOM 684  C CA  . SER A 1 86  ? 2.244   6.495   -13.171 1.00 97.04 86  A 1 
ATOM 685  C C   . SER A 1 86  ? 1.154   6.926   -12.191 1.00 96.62 86  A 1 
ATOM 686  O O   . SER A 1 86  ? 1.223   6.593   -11.010 1.00 95.67 86  A 1 
ATOM 687  C CB  . SER A 1 86  ? 2.036   5.033   -13.562 1.00 96.56 86  A 1 
ATOM 688  O OG  . SER A 1 86  ? 0.782   4.868   -14.195 1.00 90.91 86  A 1 
ATOM 689  N N   . GLY A 1 87  ? 0.107   7.585   -12.695 1.00 96.12 87  A 1 
ATOM 690  C CA  . GLY A 1 87  ? -1.113  7.841   -11.914 1.00 95.62 87  A 1 
ATOM 691  C C   . GLY A 1 87  ? -2.006  6.608   -11.737 1.00 96.09 87  A 1 
ATOM 692  O O   . GLY A 1 87  ? -2.979  6.653   -10.999 1.00 94.94 87  A 1 
ATOM 693  N N   . LYS A 1 88  ? -1.690  5.491   -12.410 1.00 96.59 88  A 1 
ATOM 694  C CA  . LYS A 1 88  ? -2.424  4.231   -12.252 1.00 96.65 88  A 1 
ATOM 695  C C   . LYS A 1 88  ? -1.953  3.501   -10.987 1.00 97.20 88  A 1 
ATOM 696  O O   . LYS A 1 88  ? -0.745  3.428   -10.761 1.00 96.61 88  A 1 
ATOM 697  C CB  . LYS A 1 88  ? -2.258  3.340   -13.492 1.00 95.61 88  A 1 
ATOM 698  C CG  . LYS A 1 88  ? -2.867  3.962   -14.759 1.00 91.74 88  A 1 
ATOM 699  C CD  . LYS A 1 88  ? -2.792  2.971   -15.927 1.00 84.68 88  A 1 
ATOM 700  C CE  . LYS A 1 88  ? -3.431  3.557   -17.192 1.00 77.69 88  A 1 
ATOM 701  N NZ  . LYS A 1 88  ? -3.464  2.564   -18.299 1.00 66.83 88  A 1 
ATOM 702  N N   . PRO A 1 89  ? -2.871  2.902   -10.204 1.00 97.08 89  A 1 
ATOM 703  C CA  . PRO A 1 89  ? -2.544  2.211   -8.956  1.00 97.16 89  A 1 
ATOM 704  C C   . PRO A 1 89  ? -2.062  0.765   -9.152  1.00 97.31 89  A 1 
ATOM 705  O O   . PRO A 1 89  ? -2.050  -0.006  -8.193  1.00 96.61 89  A 1 
ATOM 706  C CB  . PRO A 1 89  ? -3.845  2.276   -8.153  1.00 96.59 89  A 1 
ATOM 707  C CG  . PRO A 1 89  ? -4.908  2.128   -9.236  1.00 95.75 89  A 1 
ATOM 708  C CD  . PRO A 1 89  ? -4.313  2.926   -10.393 1.00 96.73 89  A 1 
ATOM 709  N N   . TYR A 1 90  ? -1.729  0.366   -10.381 1.00 96.96 90  A 1 
ATOM 710  C CA  . TYR A 1 90  ? -1.442  -1.024  -10.729 1.00 96.74 90  A 1 
ATOM 711  C C   . TYR A 1 90  ? 0.056   -1.264  -10.884 1.00 96.92 90  A 1 
ATOM 712  O O   . TYR A 1 90  ? 0.761   -0.434  -11.459 1.00 96.28 90  A 1 
ATOM 713  C CB  . TYR A 1 90  ? -2.207  -1.412  -11.999 1.00 95.79 90  A 1 
ATOM 714  C CG  . TYR A 1 90  ? -3.699  -1.149  -11.923 1.00 95.13 90  A 1 
ATOM 715  C CD1 . TYR A 1 90  ? -4.482  -1.777  -10.936 1.00 92.88 90  A 1 
ATOM 716  C CD2 . TYR A 1 90  ? -4.304  -0.244  -12.824 1.00 92.95 90  A 1 
ATOM 717  C CE1 . TYR A 1 90  ? -5.859  -1.501  -10.843 1.00 91.36 90  A 1 
ATOM 718  C CE2 . TYR A 1 90  ? -5.680  0.029   -12.738 1.00 91.69 90  A 1 
ATOM 719  C CZ  . TYR A 1 90  ? -6.458  -0.596  -11.744 1.00 91.76 90  A 1 
ATOM 720  O OH  . TYR A 1 90  ? -7.788  -0.321  -11.648 1.00 89.16 90  A 1 
ATOM 721  N N   . ILE A 1 91  ? 0.510   -2.424  -10.388 1.00 97.03 91  A 1 
ATOM 722  C CA  . ILE A 1 91  ? 1.889   -2.901  -10.493 1.00 97.12 91  A 1 
ATOM 723  C C   . ILE A 1 91  ? 1.855   -4.333  -11.026 1.00 96.84 91  A 1 
ATOM 724  O O   . ILE A 1 91  ? 1.333   -5.231  -10.354 1.00 96.14 91  A 1 
ATOM 725  C CB  . ILE A 1 91  ? 2.634   -2.828  -9.140  1.00 96.95 91  A 1 
ATOM 726  C CG1 . ILE A 1 91  ? 2.628   -1.421  -8.494  1.00 93.62 91  A 1 
ATOM 727  C CG2 . ILE A 1 91  ? 4.091   -3.290  -9.324  1.00 93.69 91  A 1 
ATOM 728  C CD1 . ILE A 1 91  ? 1.462   -1.195  -7.521  1.00 84.19 91  A 1 
ATOM 729  N N   . SER A 1 92  ? 2.411   -4.553  -12.216 1.00 96.36 92  A 1 
ATOM 730  C CA  . SER A 1 92  ? 2.502   -5.887  -12.807 1.00 95.60 92  A 1 
ATOM 731  C C   . SER A 1 92  ? 3.380   -6.797  -11.952 1.00 95.04 92  A 1 
ATOM 732  O O   . SER A 1 92  ? 4.425   -6.397  -11.435 1.00 93.20 92  A 1 
ATOM 733  C CB  . SER A 1 92  ? 3.062   -5.839  -14.230 1.00 94.42 92  A 1 
ATOM 734  O OG  . SER A 1 92  ? 2.284   -4.991  -15.050 1.00 83.30 92  A 1 
ATOM 735  N N   . SER A 1 93  ? 2.945   -8.046  -11.792 1.00 94.12 93  A 1 
ATOM 736  C CA  . SER A 1 93  ? 3.686   -9.040  -11.023 1.00 92.98 93  A 1 
ATOM 737  C C   . SER A 1 93  ? 3.296   -10.445 -11.463 1.00 93.04 93  A 1 
ATOM 738  O O   . SER A 1 93  ? 2.182   -10.680 -11.918 1.00 91.04 93  A 1 
ATOM 739  C CB  . SER A 1 93  ? 3.386   -8.853  -9.533  1.00 90.36 93  A 1 
ATOM 740  O OG  . SER A 1 93  ? 4.122   -9.754  -8.721  1.00 82.10 93  A 1 
ATOM 741  N N   . ASN A 1 94  ? 4.195   -11.403 -11.254 1.00 92.82 94  A 1 
ATOM 742  C CA  . ASN A 1 94  ? 3.830   -12.816 -11.257 1.00 92.76 94  A 1 
ATOM 743  C C   . ASN A 1 94  ? 2.963   -13.155 -10.034 1.00 93.74 94  A 1 
ATOM 744  O O   . ASN A 1 94  ? 2.841   -12.354 -9.105  1.00 92.50 94  A 1 
ATOM 745  C CB  . ASN A 1 94  ? 5.116   -13.654 -11.296 1.00 91.15 94  A 1 
ATOM 746  C CG  . ASN A 1 94  ? 5.900   -13.458 -12.582 1.00 87.92 94  A 1 
ATOM 747  O OD1 . ASN A 1 94  ? 5.371   -13.326 -13.666 1.00 80.98 94  A 1 
ATOM 748  N ND2 . ASN A 1 94  ? 7.207   -13.440 -12.510 1.00 80.04 94  A 1 
ATOM 749  N N   . GLU A 1 95  ? 2.404   -14.372 -10.017 1.00 92.62 95  A 1 
ATOM 750  C CA  . GLU A 1 95  ? 1.646   -14.879 -8.870  1.00 93.40 95  A 1 
ATOM 751  C C   . GLU A 1 95  ? 2.434   -14.679 -7.565  1.00 93.62 95  A 1 
ATOM 752  O O   . GLU A 1 95  ? 3.605   -15.069 -7.472  1.00 91.65 95  A 1 
ATOM 753  C CB  . GLU A 1 95  ? 1.284   -16.358 -9.088  1.00 91.83 95  A 1 
ATOM 754  C CG  . GLU A 1 95  ? 0.276   -16.856 -8.035  1.00 85.31 95  A 1 
ATOM 755  C CD  . GLU A 1 95  ? -0.123  -18.333 -8.197  1.00 81.97 95  A 1 
ATOM 756  O OE1 . GLU A 1 95  ? -0.922  -18.805 -7.353  1.00 73.94 95  A 1 
ATOM 757  O OE2 . GLU A 1 95  ? 0.398   -19.005 -9.117  1.00 76.10 95  A 1 
ATOM 758  N N   . PRO A 1 96  ? 1.826   -14.045 -6.552  1.00 94.54 96  A 1 
ATOM 759  C CA  . PRO A 1 96  ? 2.520   -13.718 -5.321  1.00 94.04 96  A 1 
ATOM 760  C C   . PRO A 1 96  ? 2.845   -14.962 -4.491  1.00 94.03 96  A 1 
ATOM 761  O O   . PRO A 1 96  ? 2.079   -15.929 -4.472  1.00 92.00 96  A 1 
ATOM 762  C CB  . PRO A 1 96  ? 1.588   -12.770 -4.569  1.00 92.20 96  A 1 
ATOM 763  C CG  . PRO A 1 96  ? 0.206   -13.151 -5.091  1.00 90.51 96  A 1 
ATOM 764  C CD  . PRO A 1 96  ? 0.474   -13.532 -6.534  1.00 93.01 96  A 1 
ATOM 765  N N   . PRO A 1 97  ? 3.922   -14.925 -3.695  1.00 92.72 97  A 1 
ATOM 766  C CA  . PRO A 1 97  ? 4.218   -15.988 -2.748  1.00 92.01 97  A 1 
ATOM 767  C C   . PRO A 1 97  ? 3.045   -16.227 -1.788  1.00 92.53 97  A 1 
ATOM 768  O O   . PRO A 1 97  ? 2.530   -15.288 -1.176  1.00 90.46 97  A 1 
ATOM 769  C CB  . PRO A 1 97  ? 5.475   -15.541 -1.997  1.00 90.19 97  A 1 
ATOM 770  C CG  . PRO A 1 97  ? 6.147   -14.565 -2.960  1.00 88.19 97  A 1 
ATOM 771  C CD  . PRO A 1 97  ? 4.970   -13.911 -3.670  1.00 91.13 97  A 1 
ATOM 772  N N   . ARG A 1 98  ? 2.687   -17.501 -1.561  1.00 91.03 98  A 1 
ATOM 773  C CA  . ARG A 1 98  ? 1.577   -17.891 -0.666  1.00 91.32 98  A 1 
ATOM 774  C C   . ARG A 1 98  ? 1.693   -17.336 0.756   1.00 92.28 98  A 1 
ATOM 775  O O   . ARG A 1 98  ? 0.682   -17.171 1.418   1.00 89.41 98  A 1 
ATOM 776  C CB  . ARG A 1 98  ? 1.451   -19.419 -0.598  1.00 89.31 98  A 1 
ATOM 777  C CG  . ARG A 1 98  ? 0.901   -20.024 -1.893  1.00 80.59 98  A 1 
ATOM 778  C CD  . ARG A 1 98  ? 0.592   -21.509 -1.675  1.00 74.81 98  A 1 
ATOM 779  N NE  . ARG A 1 98  ? 0.002   -22.116 -2.878  1.00 66.08 98  A 1 
ATOM 780  C CZ  . ARG A 1 98  ? -0.486  -23.339 -2.978  1.00 57.76 98  A 1 
ATOM 781  N NH1 . ARG A 1 98  ? -0.490  -24.175 -1.973  1.00 52.37 98  A 1 
ATOM 782  N NH2 . ARG A 1 98  ? -0.988  -23.746 -4.113  1.00 50.39 98  A 1 
ATOM 783  N N   . MET A 1 99  ? 2.896   -17.021 1.215   1.00 91.67 99  A 1 
ATOM 784  C CA  . MET A 1 99  ? 3.103   -16.408 2.531   1.00 91.98 99  A 1 
ATOM 785  C C   . MET A 1 99  ? 2.363   -15.076 2.711   1.00 92.69 99  A 1 
ATOM 786  O O   . MET A 1 99  ? 2.083   -14.692 3.838   1.00 90.40 99  A 1 
ATOM 787  C CB  . MET A 1 99  ? 4.606   -16.226 2.790   1.00 89.26 99  A 1 
ATOM 788  C CG  . MET A 1 99  ? 5.266   -15.230 1.832   1.00 82.29 99  A 1 
ATOM 789  S SD  . MET A 1 99  ? 7.072   -15.126 1.991   1.00 77.69 99  A 1 
ATOM 790  C CE  . MET A 1 99  ? 7.198   -14.239 3.551   1.00 66.36 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? 2.008   -14.377 1.631   1.00 91.12 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? 1.292   -13.101 1.683   1.00 92.02 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? -0.194  -13.230 2.064   1.00 92.50 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? -0.804  -12.216 2.390   1.00 91.38 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? 1.468   -12.356 0.343   1.00 92.26 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? 2.913   -11.943 0.007   1.00 92.27 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? 2.917   -11.150 -1.301  1.00 89.83 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? 3.549   -11.064 1.085   1.00 90.08 100 A 1 
ATOM 799  N N   . ILE A 1 101 ? -0.774  -14.444 2.078   1.00 91.72 101 A 1 
ATOM 800  C CA  . ILE A 1 101 ? -2.142  -14.687 2.584   1.00 91.48 101 A 1 
ATOM 801  C C   . ILE A 1 101 ? -2.185  -14.967 4.089   1.00 91.87 101 A 1 
ATOM 802  O O   . ILE A 1 101 ? -3.265  -15.012 4.670   1.00 90.24 101 A 1 
ATOM 803  C CB  . ILE A 1 101 ? -2.884  -15.809 1.820   1.00 90.28 101 A 1 
ATOM 804  C CG1 . ILE A 1 101 ? -2.288  -17.198 2.099   1.00 83.27 101 A 1 
ATOM 805  C CG2 . ILE A 1 101 ? -2.950  -15.501 0.319   1.00 82.23 101 A 1 
ATOM 806  C CD1 . ILE A 1 101 ? -2.936  -18.370 1.372   1.00 76.62 101 A 1 
ATOM 807  N N   . TYR A 1 102 ? -1.037  -15.202 4.720   1.00 92.93 102 A 1 
ATOM 808  C CA  . TYR A 1 102 ? -0.986  -15.556 6.136   1.00 93.23 102 A 1 
ATOM 809  C C   . TYR A 1 102 ? -0.721  -14.330 7.010   1.00 93.27 102 A 1 
ATOM 810  O O   . TYR A 1 102 ? 0.073   -13.464 6.632   1.00 91.81 102 A 1 
ATOM 811  C CB  . TYR A 1 102 ? 0.043   -16.661 6.385   1.00 92.04 102 A 1 
ATOM 812  C CG  . TYR A 1 102 ? -0.297  -17.967 5.695   1.00 90.40 102 A 1 
ATOM 813  C CD1 . TYR A 1 102 ? -1.314  -18.800 6.203   1.00 85.57 102 A 1 
ATOM 814  C CD2 . TYR A 1 102 ? 0.389   -18.341 4.522   1.00 85.49 102 A 1 
ATOM 815  C CE1 . TYR A 1 102 ? -1.643  -19.998 5.542   1.00 82.66 102 A 1 
ATOM 816  C CE2 . TYR A 1 102 ? 0.062   -19.538 3.860   1.00 82.91 102 A 1 
ATOM 817  C CZ  . TYR A 1 102 ? -0.954  -20.368 4.369   1.00 83.92 102 A 1 
ATOM 818  O OH  . TYR A 1 102 ? -1.272  -21.521 3.719   1.00 80.50 102 A 1 
ATOM 819  N N   . PRO A 1 103 ? -1.361  -14.247 8.191   1.00 92.21 103 A 1 
ATOM 820  C CA  . PRO A 1 103 ? -1.120  -13.163 9.129   1.00 92.48 103 A 1 
ATOM 821  C C   . PRO A 1 103 ? 0.285   -13.259 9.739   1.00 92.85 103 A 1 
ATOM 822  O O   . PRO A 1 103 ? 0.850   -14.339 9.912   1.00 91.74 103 A 1 
ATOM 823  C CB  . PRO A 1 103 ? -2.220  -13.280 10.185  1.00 91.21 103 A 1 
ATOM 824  C CG  . PRO A 1 103 ? -2.520  -14.776 10.211  1.00 90.56 103 A 1 
ATOM 825  C CD  . PRO A 1 103 ? -2.326  -15.186 8.756   1.00 93.40 103 A 1 
ATOM 826  N N   . THR A 1 104 ? 0.828   -12.101 10.094  1.00 93.92 104 A 1 
ATOM 827  C CA  . THR A 1 104 ? 1.978   -11.942 10.992  1.00 93.67 104 A 1 
ATOM 828  C C   . THR A 1 104 ? 1.477   -11.617 12.398  1.00 94.05 104 A 1 
ATOM 829  O O   . THR A 1 104 ? 0.276   -11.440 12.597  1.00 93.54 104 A 1 
ATOM 830  C CB  . THR A 1 104 ? 2.903   -10.827 10.488  1.00 93.43 104 A 1 
ATOM 831  O OG1 . THR A 1 104 ? 2.233   -9.590  10.549  1.00 91.38 104 A 1 
ATOM 832  C CG2 . THR A 1 104 ? 3.353   -11.063 9.048   1.00 90.57 104 A 1 
ATOM 833  N N   . GLU A 1 105 ? 2.380   -11.489 13.374  1.00 94.24 105 A 1 
ATOM 834  C CA  . GLU A 1 105 ? 2.002   -11.022 14.718  1.00 94.55 105 A 1 
ATOM 835  C C   . GLU A 1 105 ? 1.317   -9.647  14.675  1.00 94.88 105 A 1 
ATOM 836  O O   . GLU A 1 105 ? 0.283   -9.456  15.308  1.00 93.39 105 A 1 
ATOM 837  C CB  . GLU A 1 105 ? 3.233   -10.976 15.641  1.00 93.67 105 A 1 
ATOM 838  C CG  . GLU A 1 105 ? 3.895   -12.347 15.891  1.00 82.93 105 A 1 
ATOM 839  C CD  . GLU A 1 105 ? 2.923   -13.400 16.454  1.00 74.29 105 A 1 
ATOM 840  O OE1 . GLU A 1 105 ? 2.990   -14.581 16.030  1.00 65.42 105 A 1 
ATOM 841  O OE2 . GLU A 1 105 ? 2.020   -13.068 17.241  1.00 64.87 105 A 1 
ATOM 842  N N   . LEU A 1 106 ? 1.820   -8.721  13.842  1.00 95.62 106 A 1 
ATOM 843  C CA  . LEU A 1 106 ? 1.251   -7.375  13.702  1.00 95.83 106 A 1 
ATOM 844  C C   . LEU A 1 106 ? -0.087  -7.345  12.952  1.00 96.32 106 A 1 
ATOM 845  O O   . LEU A 1 106 ? -0.827  -6.375  13.068  1.00 95.60 106 A 1 
ATOM 846  C CB  . LEU A 1 106 ? 2.267   -6.456  13.000  1.00 95.23 106 A 1 
ATOM 847  C CG  . LEU A 1 106 ? 3.552   -6.172  13.796  1.00 94.12 106 A 1 
ATOM 848  C CD1 . LEU A 1 106 ? 4.463   -5.264  12.972  1.00 91.94 106 A 1 
ATOM 849  C CD2 . LEU A 1 106 ? 3.272   -5.476  15.127  1.00 91.87 106 A 1 
ATOM 850  N N   . THR A 1 107 ? -0.428  -8.371  12.182  1.00 96.15 107 A 1 
ATOM 851  C CA  . THR A 1 107 ? -1.651  -8.405  11.358  1.00 96.09 107 A 1 
ATOM 852  C C   . THR A 1 107 ? -2.598  -9.538  11.748  1.00 96.02 107 A 1 
ATOM 853  O O   . THR A 1 107 ? -3.517  -9.868  10.997  1.00 94.81 107 A 1 
ATOM 854  C CB  . THR A 1 107 ? -1.320  -8.461  9.862   1.00 96.02 107 A 1 
ATOM 855  O OG1 . THR A 1 107 ? -0.610  -9.654  9.604   1.00 94.23 107 A 1 
ATOM 856  C CG2 . THR A 1 107 ? -0.466  -7.284  9.396   1.00 93.19 107 A 1 
ATOM 857  N N   . ARG A 1 108 ? -2.370  -10.184 12.901  1.00 95.76 108 A 1 
ATOM 858  C CA  . ARG A 1 108 ? -3.239  -11.250 13.404  1.00 95.51 108 A 1 
ATOM 859  C C   . ARG A 1 108 ? -4.581  -10.662 13.833  1.00 95.90 108 A 1 
ATOM 860  O O   . ARG A 1 108 ? -4.633  -9.762  14.670  1.00 94.95 108 A 1 
ATOM 861  C CB  . ARG A 1 108 ? -2.529  -12.007 14.538  1.00 93.99 108 A 1 
ATOM 862  C CG  . ARG A 1 108 ? -3.371  -13.199 15.024  1.00 86.53 108 A 1 
ATOM 863  C CD  . ARG A 1 108 ? -2.646  -13.993 16.113  1.00 84.07 108 A 1 
ATOM 864  N NE  . ARG A 1 108 ? -1.489  -14.736 15.571  1.00 72.78 108 A 1 
ATOM 865  C CZ  . ARG A 1 108 ? -0.352  -15.004 16.190  1.00 66.40 108 A 1 
ATOM 866  N NH1 . ARG A 1 108 ? -0.146  -14.725 17.442  1.00 60.84 108 A 1 
ATOM 867  N NH2 . ARG A 1 108 ? 0.624   -15.547 15.542  1.00 55.38 108 A 1 
ATOM 868  N N   . ALA A 1 109 ? -5.661  -11.191 13.274  1.00 94.65 109 A 1 
ATOM 869  C CA  . ALA A 1 109 ? -7.014  -10.804 13.640  1.00 94.79 109 A 1 
ATOM 870  C C   . ALA A 1 109 ? -7.445  -11.467 14.957  1.00 94.73 109 A 1 
ATOM 871  O O   . ALA A 1 109 ? -7.213  -12.657 15.173  1.00 92.80 109 A 1 
ATOM 872  C CB  . ALA A 1 109 ? -7.953  -11.143 12.485  1.00 94.00 109 A 1 
ATOM 873  N N   . HIS A 1 110 ? -8.106  -10.700 15.820  1.00 92.79 110 A 1 
ATOM 874  C CA  . HIS A 1 110 ? -8.872  -11.185 16.965  1.00 92.09 110 A 1 
ATOM 875  C C   . HIS A 1 110 ? -10.374 -11.155 16.640  1.00 92.85 110 A 1 
ATOM 876  O O   . HIS A 1 110 ? -10.782 -10.779 15.544  1.00 91.90 110 A 1 
ATOM 877  C CB  . HIS A 1 110 ? -8.532  -10.352 18.211  1.00 89.61 110 A 1 
ATOM 878  C CG  . HIS A 1 110 ? -9.138  -8.963  18.193  1.00 87.56 110 A 1 
ATOM 879  N ND1 . HIS A 1 110 ? -9.328  -8.155  17.099  1.00 80.50 110 A 1 
ATOM 880  C CD2 . HIS A 1 110 ? -9.614  -8.300  19.283  1.00 75.99 110 A 1 
ATOM 881  C CE1 . HIS A 1 110 ? -9.912  -7.025  17.519  1.00 76.90 110 A 1 
ATOM 882  N NE2 . HIS A 1 110 ? -10.105 -7.068  18.834  1.00 77.47 110 A 1 
ATOM 883  N N   . ARG A 1 111 ? -11.215 -11.549 17.609  1.00 92.49 111 A 1 
ATOM 884  C CA  . ARG A 1 111 ? -12.672 -11.615 17.422  1.00 93.47 111 A 1 
ATOM 885  C C   . ARG A 1 111 ? -13.278 -10.314 16.886  1.00 94.06 111 A 1 
ATOM 886  O O   . ARG A 1 111 ? -14.042 -10.383 15.936  1.00 92.76 111 A 1 
ATOM 887  C CB  . ARG A 1 111 ? -13.327 -12.049 18.735  1.00 92.74 111 A 1 
ATOM 888  C CG  . ARG A 1 111 ? -14.834 -12.225 18.553  1.00 83.76 111 A 1 
ATOM 889  C CD  . ARG A 1 111 ? -15.464 -12.754 19.829  1.00 75.85 111 A 1 
ATOM 890  N NE  . ARG A 1 111 ? -16.916 -12.866 19.646  1.00 64.82 111 A 1 
ATOM 891  C CZ  . ARG A 1 111 ? -17.770 -13.392 20.495  1.00 55.21 111 A 1 
ATOM 892  N NH1 . ARG A 1 111 ? -17.393 -13.889 21.644  1.00 49.46 111 A 1 
ATOM 893  N NH2 . ARG A 1 111 ? -19.032 -13.424 20.189  1.00 47.92 111 A 1 
ATOM 894  N N   . GLY A 1 112 ? -12.898 -9.153  17.412  1.00 93.30 112 A 1 
ATOM 895  C CA  . GLY A 1 112 ? -13.430 -7.861  16.951  1.00 93.34 112 A 1 
ATOM 896  C C   . GLY A 1 112 ? -13.156 -7.576  15.472  1.00 94.23 112 A 1 
ATOM 897  O O   . GLY A 1 112 ? -14.030 -7.067  14.775  1.00 93.21 112 A 1 
ATOM 898  N N   . LEU A 1 113 ? -11.990 -7.967  14.941  1.00 95.36 113 A 1 
ATOM 899  C CA  . LEU A 1 113 ? -11.690 -7.843  13.508  1.00 95.61 113 A 1 
ATOM 900  C C   . LEU A 1 113 ? -12.467 -8.853  12.654  1.00 95.42 113 A 1 
ATOM 901  O O   . LEU A 1 113 ? -12.827 -8.521  11.529  1.00 94.78 113 A 1 
ATOM 902  C CB  . LEU A 1 113 ? -10.176 -7.988  13.264  1.00 95.29 113 A 1 
ATOM 903  C CG  . LEU A 1 113 ? -9.362  -6.717  13.564  1.00 93.75 113 A 1 
ATOM 904  C CD1 . LEU A 1 113 ? -7.870  -7.025  13.459  1.00 92.15 113 A 1 
ATOM 905  C CD2 . LEU A 1 113 ? -9.657  -5.593  12.568  1.00 92.33 113 A 1 
ATOM 906  N N   . PHE A 1 114 ? -12.743 -10.061 13.162  1.00 93.20 114 A 1 
ATOM 907  C CA  . PHE A 1 114 ? -13.629 -11.010 12.475  1.00 92.65 114 A 1 
ATOM 908  C C   . PHE A 1 114 ? -15.077 -10.509 12.444  1.00 91.95 114 A 1 
ATOM 909  O O   . PHE A 1 114 ? -15.687 -10.519 11.379  1.00 90.54 114 A 1 
ATOM 910  C CB  . PHE A 1 114 ? -13.552 -12.397 13.124  1.00 92.21 114 A 1 
ATOM 911  C CG  . PHE A 1 114 ? -12.299 -13.176 12.775  1.00 91.73 114 A 1 
ATOM 912  C CD1 . PHE A 1 114 ? -12.138 -13.696 11.477  1.00 87.63 114 A 1 
ATOM 913  C CD2 . PHE A 1 114 ? -11.300 -13.400 13.740  1.00 88.25 114 A 1 
ATOM 914  C CE1 . PHE A 1 114 ? -10.982 -14.420 11.143  1.00 87.25 114 A 1 
ATOM 915  C CE2 . PHE A 1 114 ? -10.142 -14.125 13.406  1.00 87.54 114 A 1 
ATOM 916  C CZ  . PHE A 1 114 ? -9.981  -14.633 12.107  1.00 89.00 114 A 1 
ATOM 917  N N   . ASP A 1 115 ? -15.586 -10.002 13.560  1.00 90.21 115 A 1 
ATOM 918  C CA  . ASP A 1 115 ? -16.935 -9.429  13.640  1.00 89.14 115 A 1 
ATOM 919  C C   . ASP A 1 115 ? -17.063 -8.221  12.684  1.00 89.10 115 A 1 
ATOM 920  O O   . ASP A 1 115 ? -18.035 -8.107  11.937  1.00 88.54 115 A 1 
ATOM 921  C CB  . ASP A 1 115 ? -17.258 -9.041  15.105  1.00 89.78 115 A 1 
ATOM 922  C CG  . ASP A 1 115 ? -17.341 -10.214 16.119  1.00 88.74 115 A 1 
ATOM 923  O OD1 . ASP A 1 115 ? -17.520 -11.385 15.721  1.00 85.73 115 A 1 
ATOM 924  O OD2 . ASP A 1 115 ? -17.250 -9.958  17.350  1.00 86.04 115 A 1 
ATOM 925  N N   . PHE A 1 116 ? -16.037 -7.370  12.610  1.00 91.92 116 A 1 
ATOM 926  C CA  . PHE A 1 116 ? -15.984 -6.244  11.666  1.00 91.29 116 A 1 
ATOM 927  C C   . PHE A 1 116 ? -15.901 -6.692  10.200  1.00 91.11 116 A 1 
ATOM 928  O O   . PHE A 1 116 ? -16.586 -6.139  9.338   1.00 90.80 116 A 1 
ATOM 929  C CB  . PHE A 1 116 ? -14.790 -5.352  12.023  1.00 91.98 116 A 1 
ATOM 930  C CG  . PHE A 1 116 ? -14.651 -4.113  11.156  1.00 92.21 116 A 1 
ATOM 931  C CD1 . PHE A 1 116 ? -13.468 -3.883  10.425  1.00 89.74 116 A 1 
ATOM 932  C CD2 . PHE A 1 116 ? -15.703 -3.182  11.088  1.00 90.54 116 A 1 
ATOM 933  C CE1 . PHE A 1 116 ? -13.335 -2.720  9.649   1.00 90.63 116 A 1 
ATOM 934  C CE2 . PHE A 1 116 ? -15.571 -2.023  10.303  1.00 90.62 116 A 1 
ATOM 935  C CZ  . PHE A 1 116 ? -14.386 -1.790  9.589   1.00 92.51 116 A 1 
ATOM 936  N N   . TYR A 1 117 ? -15.104 -7.718  9.891   1.00 92.80 117 A 1 
ATOM 937  C CA  . TYR A 1 117 ? -15.069 -8.328  8.560   1.00 91.41 117 A 1 
ATOM 938  C C   . TYR A 1 117 ? -16.457 -8.834  8.134   1.00 90.50 117 A 1 
ATOM 939  O O   . TYR A 1 117 ? -16.894 -8.576  7.007   1.00 90.41 117 A 1 
ATOM 940  C CB  . TYR A 1 117 ? -14.028 -9.459  8.553   1.00 91.14 117 A 1 
ATOM 941  C CG  . TYR A 1 117 ? -14.102 -10.375 7.353   1.00 90.43 117 A 1 
ATOM 942  C CD1 . TYR A 1 117 ? -14.892 -11.539 7.406   1.00 88.57 117 A 1 
ATOM 943  C CD2 . TYR A 1 117 ? -13.402 -10.054 6.179   1.00 89.31 117 A 1 
ATOM 944  C CE1 . TYR A 1 117 ? -14.992 -12.376 6.281   1.00 89.01 117 A 1 
ATOM 945  C CE2 . TYR A 1 117 ? -13.499 -10.891 5.053   1.00 89.10 117 A 1 
ATOM 946  C CZ  . TYR A 1 117 ? -14.301 -12.051 5.101   1.00 89.69 117 A 1 
ATOM 947  O OH  . TYR A 1 117 ? -14.422 -12.849 4.007   1.00 88.23 117 A 1 
ATOM 948  N N   . ASP A 1 118 ? -17.168 -9.512  9.040   1.00 89.81 118 A 1 
ATOM 949  C CA  . ASP A 1 118 ? -18.518 -10.005 8.791   1.00 88.72 118 A 1 
ATOM 950  C C   . ASP A 1 118 ? -19.513 -8.855  8.587   1.00 87.84 118 A 1 
ATOM 951  O O   . ASP A 1 118 ? -20.303 -8.898  7.644   1.00 86.97 118 A 1 
ATOM 952  C CB  . ASP A 1 118 ? -18.957 -10.941 9.932   1.00 88.19 118 A 1 
ATOM 953  C CG  . ASP A 1 118 ? -18.280 -12.321 9.891   1.00 85.45 118 A 1 
ATOM 954  O OD1 . ASP A 1 118 ? -17.809 -12.723 8.798   1.00 82.06 118 A 1 
ATOM 955  O OD2 . ASP A 1 118 ? -18.319 -13.010 10.934  1.00 81.77 118 A 1 
ATOM 956  N N   . GLU A 1 119 ? -19.436 -7.786  9.382   1.00 87.50 119 A 1 
ATOM 957  C CA  . GLU A 1 119 ? -20.262 -6.580  9.214   1.00 87.91 119 A 1 
ATOM 958  C C   . GLU A 1 119 ? -20.084 -5.956  7.819   1.00 87.43 119 A 1 
ATOM 959  O O   . GLU A 1 119 ? -21.069 -5.727  7.103   1.00 85.26 119 A 1 
ATOM 960  C CB  . GLU A 1 119 ? -19.915 -5.567  10.320  1.00 86.71 119 A 1 
ATOM 961  C CG  . GLU A 1 119 ? -20.804 -4.314  10.273  1.00 77.40 119 A 1 
ATOM 962  C CD  . GLU A 1 119 ? -20.414 -3.241  11.307  1.00 76.12 119 A 1 
ATOM 963  O OE1 . GLU A 1 119 ? -20.964 -2.118  11.189  1.00 68.65 119 A 1 
ATOM 964  O OE2 . GLU A 1 119 ? -19.580 -3.524  12.193  1.00 72.01 119 A 1 
ATOM 965  N N   . VAL A 1 120 ? -18.834 -5.759  7.388   1.00 89.22 120 A 1 
ATOM 966  C CA  . VAL A 1 120 ? -18.526 -5.227  6.051   1.00 88.60 120 A 1 
ATOM 967  C C   . VAL A 1 120 ? -19.094 -6.145  4.964   1.00 87.04 120 A 1 
ATOM 968  O O   . VAL A 1 120 ? -19.717 -5.666  4.017   1.00 85.01 120 A 1 
ATOM 969  C CB  . VAL A 1 120 ? -17.006 -5.001  5.880   1.00 89.27 120 A 1 
ATOM 970  C CG1 . VAL A 1 120 ? -16.654 -4.516  4.466   1.00 87.43 120 A 1 
ATOM 971  C CG2 . VAL A 1 120 ? -16.489 -3.931  6.849   1.00 87.00 120 A 1 
ATOM 972  N N   . ASN A 1 121 ? -18.973 -7.469  5.118   1.00 89.03 121 A 1 
ATOM 973  C CA  . ASN A 1 121 ? -19.525 -8.441  4.173   1.00 87.17 121 A 1 
ATOM 974  C C   . ASN A 1 121 ? -21.049 -8.415  4.062   1.00 85.65 121 A 1 
ATOM 975  O O   . ASN A 1 121 ? -21.586 -8.501  2.951   1.00 81.22 121 A 1 
ATOM 976  C CB  . ASN A 1 121 ? -19.061 -9.847  4.578   1.00 84.05 121 A 1 
ATOM 977  C CG  . ASN A 1 121 ? -17.657 -10.102 4.114   1.00 81.07 121 A 1 
ATOM 978  O OD1 . ASN A 1 121 ? -17.181 -9.476  3.192   1.00 74.81 121 A 1 
ATOM 979  N ND2 . ASN A 1 121 ? -16.980 -11.070 4.667   1.00 74.70 121 A 1 
ATOM 980  N N   . HIS A 1 122 ? -21.764 -8.273  5.173   1.00 82.13 122 A 1 
ATOM 981  C CA  . HIS A 1 122 ? -23.223 -8.140  5.153   1.00 81.17 122 A 1 
ATOM 982  C C   . HIS A 1 122 ? -23.658 -6.852  4.445   1.00 79.38 122 A 1 
ATOM 983  O O   . HIS A 1 122 ? -24.608 -6.865  3.658   1.00 73.59 122 A 1 
ATOM 984  C CB  . HIS A 1 122 ? -23.767 -8.214  6.583   1.00 77.87 122 A 1 
ATOM 985  C CG  . HIS A 1 122 ? -23.727 -9.611  7.160   1.00 72.09 122 A 1 
ATOM 986  N ND1 . HIS A 1 122 ? -22.685 -10.174 7.850   1.00 64.31 122 A 1 
ATOM 987  C CD2 . HIS A 1 122 ? -24.715 -10.553 7.093   1.00 62.64 122 A 1 
ATOM 988  C CE1 . HIS A 1 122 ? -23.026 -11.426 8.188   1.00 60.68 122 A 1 
ATOM 989  N NE2 . HIS A 1 122 ? -24.263 -11.704 7.753   1.00 60.89 122 A 1 
ATOM 990  N N   . GLY A 1 123 ? -22.920 -5.752  4.644   1.00 74.26 123 A 1 
ATOM 991  C CA  . GLY A 1 123 ? -23.099 -4.506  3.899   1.00 73.45 123 A 1 
ATOM 992  C C   . GLY A 1 123 ? -22.904 -4.686  2.387   1.00 70.97 123 A 1 
ATOM 993  O O   . GLY A 1 123 ? -23.739 -4.232  1.599   1.00 66.82 123 A 1 
ATOM 994  N N   . ILE A 1 124 ? -21.869 -5.418  1.979   1.00 64.05 124 A 1 
ATOM 995  C CA  . ILE A 1 124 ? -21.576 -5.733  0.570   1.00 61.68 124 A 1 
ATOM 996  C C   . ILE A 1 124 ? -22.712 -6.540  -0.064  1.00 60.41 124 A 1 
ATOM 997  O O   . ILE A 1 124 ? -23.234 -6.160  -1.116  1.00 56.49 124 A 1 
ATOM 998  C CB  . ILE A 1 124 ? -20.231 -6.494  0.454   1.00 58.71 124 A 1 
ATOM 999  C CG1 . ILE A 1 124 ? -19.066 -5.567  0.849   1.00 56.18 124 A 1 
ATOM 1000 C CG2 . ILE A 1 124 ? -20.012 -7.038  -0.973  1.00 53.74 124 A 1 
ATOM 1001 C CD1 . ILE A 1 124 ? -17.760 -6.306  1.163   1.00 51.96 124 A 1 
ATOM 1002 N N   . ASN A 1 125 ? -23.134 -7.628  0.585   1.00 53.60 125 A 1 
ATOM 1003 C CA  . ASN A 1 125 ? -24.175 -8.509  0.058   1.00 57.52 125 A 1 
ATOM 1004 C C   . ASN A 1 125 ? -25.518 -7.778  -0.087  1.00 55.57 125 A 1 
ATOM 1005 O O   . ASN A 1 125 ? -26.207 -7.940  -1.094  1.00 53.34 125 A 1 
ATOM 1006 C CB  . ASN A 1 125 ? -24.287 -9.740  0.975   1.00 55.63 125 A 1 
ATOM 1007 C CG  . ASN A 1 125 ? -23.102 -10.683 0.836   1.00 50.70 125 A 1 
ATOM 1008 O OD1 . ASN A 1 125 ? -22.408 -10.719 -0.166  1.00 48.55 125 A 1 
ATOM 1009 N ND2 . ASN A 1 125 ? -22.849 -11.506 1.826   1.00 45.36 125 A 1 
ATOM 1010 N N   . SER A 1 126 ? -25.871 -6.917  0.870   1.00 52.54 126 A 1 
ATOM 1011 C CA  . SER A 1 126 ? -27.091 -6.106  0.776   1.00 54.48 126 A 1 
ATOM 1012 C C   . SER A 1 126 ? -27.015 -5.027  -0.319  1.00 54.21 126 A 1 
ATOM 1013 O O   . SER A 1 126 ? -28.012 -4.791  -1.009  1.00 50.94 126 A 1 
ATOM 1014 C CB  . SER A 1 126 ? -27.437 -5.502  2.140   1.00 52.11 126 A 1 
ATOM 1015 O OG  . SER A 1 126 ? -26.414 -4.660  2.621   1.00 47.58 126 A 1 
ATOM 1016 N N   . GLY A 1 127 ? -25.844 -4.421  -0.543  1.00 50.21 127 A 1 
ATOM 1017 C CA  . GLY A 1 127 ? -25.597 -3.495  -1.654  1.00 52.06 127 A 1 
ATOM 1018 C C   . GLY A 1 127 ? -25.671 -4.178  -3.023  1.00 52.66 127 A 1 
ATOM 1019 O O   . GLY A 1 127 ? -26.348 -3.676  -3.926  1.00 51.38 127 A 1 
ATOM 1020 N N   . LEU A 1 128 ? -25.065 -5.363  -3.164  1.00 43.03 128 A 1 
ATOM 1021 C CA  . LEU A 1 128 ? -25.097 -6.168  -4.386  1.00 43.84 128 A 1 
ATOM 1022 C C   . LEU A 1 128 ? -26.528 -6.619  -4.722  1.00 43.66 128 A 1 
ATOM 1023 O O   . LEU A 1 128 ? -26.961 -6.493  -5.867  1.00 43.95 128 A 1 
ATOM 1024 C CB  . LEU A 1 128 ? -24.147 -7.370  -4.209  1.00 44.08 128 A 1 
ATOM 1025 C CG  . LEU A 1 128 ? -23.985 -8.227  -5.477  1.00 39.38 128 A 1 
ATOM 1026 C CD1 . LEU A 1 128 ? -23.283 -7.473  -6.598  1.00 36.50 128 A 1 
ATOM 1027 C CD2 . LEU A 1 128 ? -23.171 -9.482  -5.151  1.00 39.72 128 A 1 
ATOM 1028 N N   . LEU A 1 129 ? -27.295 -7.065  -3.733  1.00 37.70 129 A 1 
ATOM 1029 C CA  . LEU A 1 129 ? -28.705 -7.430  -3.918  1.00 38.38 129 A 1 
ATOM 1030 C C   . LEU A 1 129 ? -29.553 -6.236  -4.381  1.00 38.52 129 A 1 
ATOM 1031 O O   . LEU A 1 129 ? -30.409 -6.403  -5.251  1.00 37.71 129 A 1 
ATOM 1032 C CB  . LEU A 1 129 ? -29.262 -8.017  -2.606  1.00 36.94 129 A 1 
ATOM 1033 C CG  . LEU A 1 129 ? -28.784 -9.452  -2.298  1.00 32.96 129 A 1 
ATOM 1034 C CD1 . LEU A 1 129 ? -29.201 -9.826  -0.872  1.00 29.99 129 A 1 
ATOM 1035 C CD2 . LEU A 1 129 ? -29.392 -10.477 -3.255  1.00 31.63 129 A 1 
ATOM 1036 N N   . ARG A 1 130 ? -29.296 -5.029  -3.865  1.00 39.00 130 A 1 
ATOM 1037 C CA  . ARG A 1 130 ? -29.954 -3.802  -4.345  1.00 39.93 130 A 1 
ATOM 1038 C C   . ARG A 1 130 ? -29.582 -3.502  -5.796  1.00 39.56 130 A 1 
ATOM 1039 O O   . ARG A 1 130 ? -30.483 -3.265  -6.593  1.00 39.56 130 A 1 
ATOM 1040 C CB  . ARG A 1 130 ? -29.622 -2.602  -3.449  1.00 39.83 130 A 1 
ATOM 1041 C CG  . ARG A 1 130 ? -30.378 -2.649  -2.117  1.00 36.36 130 A 1 
ATOM 1042 C CD  . ARG A 1 130 ? -29.960 -1.452  -1.253  1.00 35.44 130 A 1 
ATOM 1043 N NE  . ARG A 1 130 ? -30.522 -1.537  0.106   1.00 30.17 130 A 1 
ATOM 1044 C CZ  . ARG A 1 130 ? -30.440 -0.604  1.042   1.00 27.50 130 A 1 
ATOM 1045 N NH1 . ARG A 1 130 ? -29.879 0.556   0.823   1.00 25.26 130 A 1 
ATOM 1046 N NH2 . ARG A 1 130 ? -30.919 -0.822  2.237   1.00 24.80 130 A 1 
ATOM 1047 N N   . TYR A 1 131 ? -28.300 -3.581  -6.151  1.00 33.17 131 A 1 
ATOM 1048 C CA  . TYR A 1 131 ? -27.829 -3.348  -7.518  1.00 32.70 131 A 1 
ATOM 1049 C C   . TYR A 1 131 ? -28.428 -4.352  -8.519  1.00 32.10 131 A 1 
ATOM 1050 O O   . TYR A 1 131 ? -28.925 -3.959  -9.576  1.00 31.46 131 A 1 
ATOM 1051 C CB  . TYR A 1 131 ? -26.294 -3.404  -7.532  1.00 32.04 131 A 1 
ATOM 1052 C CG  . TYR A 1 131 ? -25.708 -3.183  -8.913  1.00 29.00 131 A 1 
ATOM 1053 C CD1 . TYR A 1 131 ? -25.308 -4.281  -9.702  1.00 26.92 131 A 1 
ATOM 1054 C CD2 . TYR A 1 131 ? -25.593 -1.875  -9.424  1.00 25.60 131 A 1 
ATOM 1055 C CE1 . TYR A 1 131 ? -24.796 -4.071  -10.994 1.00 25.67 131 A 1 
ATOM 1056 C CE2 . TYR A 1 131 ? -25.081 -1.662  -10.722 1.00 25.37 131 A 1 
ATOM 1057 C CZ  . TYR A 1 131 ? -24.684 -2.761  -11.505 1.00 26.72 131 A 1 
ATOM 1058 O OH  . TYR A 1 131 ? -24.195 -2.558  -12.760 1.00 26.51 131 A 1 
ATOM 1059 N N   . ILE A 1 132 ? -28.450 -5.643  -8.173  1.00 38.91 132 A 1 
ATOM 1060 C CA  . ILE A 1 132 ? -29.082 -6.683  -9.002  1.00 38.63 132 A 1 
ATOM 1061 C C   . ILE A 1 132 ? -30.583 -6.397  -9.154  1.00 37.89 132 A 1 
ATOM 1062 O O   . ILE A 1 132 ? -31.103 -6.437  -10.268 1.00 36.94 132 A 1 
ATOM 1063 C CB  . ILE A 1 132 ? -28.806 -8.086  -8.407  1.00 37.17 132 A 1 
ATOM 1064 C CG1 . ILE A 1 132 ? -27.303 -8.432  -8.545  1.00 34.41 132 A 1 
ATOM 1065 C CG2 . ILE A 1 132 ? -29.656 -9.166  -9.101  1.00 35.34 132 A 1 
ATOM 1066 C CD1 . ILE A 1 132 ? -26.869 -9.654  -7.723  1.00 32.49 132 A 1 
ATOM 1067 N N   . SER A 1 133 ? -31.270 -6.048  -8.067  1.00 33.54 133 A 1 
ATOM 1068 C CA  . SER A 1 133 ? -32.698 -5.708  -8.099  1.00 35.01 133 A 1 
ATOM 1069 C C   . SER A 1 133 ? -32.984 -4.487  -8.982  1.00 35.19 133 A 1 
ATOM 1070 O O   . SER A 1 133 ? -33.927 -4.524  -9.774  1.00 34.18 133 A 1 
ATOM 1071 C CB  . SER A 1 133 ? -33.203 -5.467  -6.676  1.00 33.80 133 A 1 
ATOM 1072 O OG  . SER A 1 133 ? -34.587 -5.184  -6.675  1.00 29.45 133 A 1 
ATOM 1073 N N   . THR A 1 134 ? -32.175 -3.428  -8.915  1.00 37.32 134 A 1 
ATOM 1074 C CA  . THR A 1 134 ? -32.337 -2.254  -9.789  1.00 38.50 134 A 1 
ATOM 1075 C C   . THR A 1 134 ? -32.062 -2.593  -11.252 1.00 39.07 134 A 1 
ATOM 1076 O O   . THR A 1 134 ? -32.869 -2.251  -12.112 1.00 36.27 134 A 1 
ATOM 1077 C CB  . THR A 1 134 ? -31.464 -1.067  -9.352  1.00 37.32 134 A 1 
ATOM 1078 O OG1 . THR A 1 134 ? -30.131 -1.436  -9.105  1.00 33.87 134 A 1 
ATOM 1079 C CG2 . THR A 1 134 ? -31.992 -0.435  -8.062  1.00 34.30 134 A 1 
ATOM 1080 N N   . THR A 1 135 ? -31.004 -3.351  -11.537 1.00 35.25 135 A 1 
ATOM 1081 C CA  . THR A 1 135 ? -30.625 -3.729  -12.909 1.00 38.19 135 A 1 
ATOM 1082 C C   . THR A 1 135 ? -31.665 -4.652  -13.557 1.00 38.92 135 A 1 
ATOM 1083 O O   . THR A 1 135 ? -31.979 -4.503  -14.740 1.00 36.68 135 A 1 
ATOM 1084 C CB  . THR A 1 135 ? -29.248 -4.415  -12.916 1.00 36.50 135 A 1 
ATOM 1085 O OG1 . THR A 1 135 ? -28.290 -3.621  -12.255 1.00 32.55 135 A 1 
ATOM 1086 C CG2 . THR A 1 135 ? -28.713 -4.630  -14.328 1.00 33.20 135 A 1 
ATOM 1087 N N   . LEU A 1 136 ? -32.238 -5.588  -12.798 1.00 32.46 136 A 1 
ATOM 1088 C CA  . LEU A 1 136 ? -33.318 -6.461  -13.272 1.00 35.29 136 A 1 
ATOM 1089 C C   . LEU A 1 136 ? -34.624 -5.686  -13.503 1.00 35.96 136 A 1 
ATOM 1090 O O   . LEU A 1 136 ? -35.297 -5.925  -14.504 1.00 33.98 136 A 1 
ATOM 1091 C CB  . LEU A 1 136 ? -33.531 -7.614  -12.274 1.00 33.51 136 A 1 
ATOM 1092 C CG  . LEU A 1 136 ? -32.408 -8.673  -12.271 1.00 30.96 136 A 1 
ATOM 1093 C CD1 . LEU A 1 136 ? -32.644 -9.658  -11.122 1.00 28.17 136 A 1 
ATOM 1094 C CD2 . LEU A 1 136 ? -32.357 -9.473  -13.575 1.00 32.52 136 A 1 
ATOM 1095 N N   . ASN A 1 137 ? -34.949 -4.728  -12.640 1.00 35.92 137 A 1 
ATOM 1096 C CA  . ASN A 1 137 ? -36.127 -3.876  -12.822 1.00 39.42 137 A 1 
ATOM 1097 C C   . ASN A 1 137 ? -35.988 -2.935  -14.030 1.00 40.07 137 A 1 
ATOM 1098 O O   . ASN A 1 137 ? -36.970 -2.714  -14.742 1.00 37.52 137 A 1 
ATOM 1099 C CB  . ASN A 1 137 ? -36.379 -3.080  -11.532 1.00 38.50 137 A 1 
ATOM 1100 C CG  . ASN A 1 137 ? -37.031 -3.907  -10.435 1.00 34.31 137 A 1 
ATOM 1101 O OD1 . ASN A 1 137 ? -37.741 -4.873  -10.660 1.00 31.07 137 A 1 
ATOM 1102 N ND2 . ASN A 1 137 ? -36.864 -3.521  -9.194  1.00 32.16 137 A 1 
ATOM 1103 N N   . ASP A 1 138 ? -34.793 -2.421  -14.308 1.00 38.18 138 A 1 
ATOM 1104 C CA  . ASP A 1 138 ? -34.532 -1.573  -15.474 1.00 42.74 138 A 1 
ATOM 1105 C C   . ASP A 1 138 ? -34.568 -2.375  -16.785 1.00 42.58 138 A 1 
ATOM 1106 O O   . ASP A 1 138 ? -35.111 -1.893  -17.783 1.00 39.33 138 A 1 
ATOM 1107 C CB  . ASP A 1 138 ? -33.196 -0.830  -15.293 1.00 41.64 138 A 1 
ATOM 1108 C CG  . ASP A 1 138 ? -33.248 0.281   -14.230 1.00 37.72 138 A 1 
ATOM 1109 O OD1 . ASP A 1 138 ? -34.368 0.738   -13.884 1.00 35.15 138 A 1 
ATOM 1110 O OD2 . ASP A 1 138 ? -32.155 0.692   -13.779 1.00 36.64 138 A 1 
ATOM 1111 N N   . ARG A 1 139 ? -34.091 -3.633  -16.787 1.00 37.00 139 A 1 
ATOM 1112 C CA  . ARG A 1 139 ? -34.282 -4.556  -17.921 1.00 43.45 139 A 1 
ATOM 1113 C C   . ARG A 1 139 ? -35.756 -4.883  -18.147 1.00 42.34 139 A 1 
ATOM 1114 O O   . ARG A 1 139 ? -36.230 -4.729  -19.271 1.00 41.23 139 A 1 
ATOM 1115 C CB  . ARG A 1 139 ? -33.458 -5.843  -17.745 1.00 43.81 139 A 1 
ATOM 1116 C CG  . ARG A 1 139 ? -32.018 -5.641  -18.227 1.00 41.53 139 A 1 
ATOM 1117 C CD  . ARG A 1 139 ? -31.249 -6.962  -18.139 1.00 40.94 139 A 1 
ATOM 1118 N NE  . ARG A 1 139 ? -29.903 -6.842  -18.726 1.00 37.88 139 A 1 
ATOM 1119 C CZ  . ARG A 1 139 ? -28.984 -7.792  -18.770 1.00 35.20 139 A 1 
ATOM 1120 N NH1 . ARG A 1 139 ? -29.189 -8.973  -18.257 1.00 30.38 139 A 1 
ATOM 1121 N NH2 . ARG A 1 139 ? -27.831 -7.571  -19.339 1.00 31.60 139 A 1 
ATOM 1122 N N   . ALA A 1 140 ? -36.494 -5.231  -17.108 1.00 39.63 140 A 1 
ATOM 1123 C CA  . ALA A 1 140 ? -37.921 -5.531  -17.220 1.00 42.16 140 A 1 
ATOM 1124 C C   . ALA A 1 140 ? -38.743 -4.330  -17.733 1.00 44.27 140 A 1 
ATOM 1125 O O   . ALA A 1 140 ? -39.715 -4.512  -18.462 1.00 40.74 140 A 1 
ATOM 1126 C CB  . ALA A 1 140 ? -38.421 -6.011  -15.850 1.00 41.41 140 A 1 
ATOM 1127 N N   . ARG A 1 141 ? -38.341 -3.094  -17.412 1.00 43.10 141 A 1 
ATOM 1128 C CA  . ARG A 1 141 ? -38.974 -1.880  -17.955 1.00 48.74 141 A 1 
ATOM 1129 C C   . ARG A 1 141 ? -38.650 -1.632  -19.428 1.00 47.57 141 A 1 
ATOM 1130 O O   . ARG A 1 141 ? -39.516 -1.135  -20.141 1.00 45.77 141 A 1 
ATOM 1131 C CB  . ARG A 1 141 ? -38.572 -0.659  -17.122 1.00 49.86 141 A 1 
ATOM 1132 C CG  . ARG A 1 141 ? -39.385 -0.579  -15.828 1.00 46.76 141 A 1 
ATOM 1133 C CD  . ARG A 1 141 ? -38.913 0.636   -15.026 1.00 46.02 141 A 1 
ATOM 1134 N NE  . ARG A 1 141 ? -39.722 0.831   -13.811 1.00 42.06 141 A 1 
ATOM 1135 C CZ  . ARG A 1 141 ? -39.460 1.699   -12.854 1.00 38.28 141 A 1 
ATOM 1136 N NH1 . ARG A 1 141 ? -38.420 2.490   -12.906 1.00 33.88 141 A 1 
ATOM 1137 N NH2 . ARG A 1 141 ? -40.248 1.793   -11.820 1.00 35.31 141 A 1 
ATOM 1138 N N   . ASN A 1 142 ? -37.436 -1.976  -19.876 1.00 42.46 142 A 1 
ATOM 1139 C CA  . ASN A 1 142 ? -37.045 -1.824  -21.279 1.00 47.07 142 A 1 
ATOM 1140 C C   . ASN A 1 142 ? -37.661 -2.904  -22.183 1.00 45.46 142 A 1 
ATOM 1141 O O   . ASN A 1 142 ? -38.015 -2.596  -23.320 1.00 40.96 142 A 1 
ATOM 1142 C CB  . ASN A 1 142 ? -35.510 -1.786  -21.368 1.00 46.24 142 A 1 
ATOM 1143 C CG  . ASN A 1 142 ? -34.919 -0.461  -20.911 1.00 42.79 142 A 1 
ATOM 1144 O OD1 . ASN A 1 142 ? -35.558 0.577   -20.853 1.00 39.13 142 A 1 
ATOM 1145 N ND2 . ASN A 1 142 ? -33.647 -0.441  -20.596 1.00 42.21 142 A 1 
ATOM 1146 N N   . ASP A 1 143 ? -37.879 -4.123  -21.678 1.00 35.53 143 A 1 
ATOM 1147 C CA  . ASP A 1 143 ? -38.536 -5.207  -22.424 1.00 40.26 143 A 1 
ATOM 1148 C C   . ASP A 1 143 ? -40.048 -4.968  -22.623 1.00 38.18 143 A 1 
ATOM 1149 O O   . ASP A 1 143 ? -40.627 -5.438  -23.599 1.00 35.07 143 A 1 
ATOM 1150 C CB  . ASP A 1 143 ? -38.251 -6.557  -21.735 1.00 39.13 143 A 1 
ATOM 1151 C CG  . ASP A 1 143 ? -36.794 -7.037  -21.872 1.00 35.10 143 A 1 
ATOM 1152 O OD1 . ASP A 1 143 ? -36.087 -6.575  -22.799 1.00 32.98 143 A 1 
ATOM 1153 O OD2 . ASP A 1 143 ? -36.378 -7.881  -21.045 1.00 33.69 143 A 1 
ATOM 1154 N N   . CYS A 1 144 ? -40.698 -4.156  -21.787 1.00 35.56 144 A 1 
ATOM 1155 C CA  . CYS A 1 144 ? -42.114 -3.785  -21.942 1.00 40.03 144 A 1 
ATOM 1156 C C   . CYS A 1 144 ? -42.390 -2.741  -23.049 1.00 37.18 144 A 1 
ATOM 1157 O O   . CYS A 1 144 ? -43.548 -2.387  -23.263 1.00 35.25 144 A 1 
ATOM 1158 C CB  . CYS A 1 144 ? -42.672 -3.318  -20.592 1.00 39.36 144 A 1 
ATOM 1159 S SG  . CYS A 1 144 ? -42.859 -4.727  -19.456 1.00 34.57 144 A 1 
ATOM 1160 N N   . HIS A 1 145 ? -41.366 -2.229  -23.754 1.00 28.85 145 A 1 
ATOM 1161 C CA  . HIS A 1 145 ? -41.521 -1.209  -24.803 1.00 32.88 145 A 1 
ATOM 1162 C C   . HIS A 1 145 ? -41.328 -1.723  -26.239 1.00 31.63 145 A 1 
ATOM 1163 O O   . HIS A 1 145 ? -41.379 -0.925  -27.176 1.00 30.29 145 A 1 
ATOM 1164 C CB  . HIS A 1 145 ? -40.682 0.032   -24.458 1.00 32.54 145 A 1 
ATOM 1165 C CG  . HIS A 1 145 ? -41.487 1.089   -23.743 1.00 29.60 145 A 1 
ATOM 1166 N ND1 . HIS A 1 145 ? -42.627 1.687   -24.228 1.00 26.97 145 A 1 
ATOM 1167 C CD2 . HIS A 1 145 ? -41.238 1.639   -22.515 1.00 25.62 145 A 1 
ATOM 1168 C CE1 . HIS A 1 145 ? -43.059 2.570   -23.320 1.00 26.26 145 A 1 
ATOM 1169 N NE2 . HIS A 1 145 ? -42.239 2.583   -22.253 1.00 26.05 145 A 1 
ATOM 1170 N N   . TYR A 1 146 ? -41.143 -3.043  -26.436 1.00 24.36 146 A 1 
ATOM 1171 C CA  . TYR A 1 146 ? -41.014 -3.664  -27.761 1.00 28.88 146 A 1 
ATOM 1172 C C   . TYR A 1 146 ? -42.060 -4.768  -27.979 1.00 27.32 146 A 1 
ATOM 1173 O O   . TYR A 1 146 ? -41.723 -5.930  -28.155 1.00 26.07 146 A 1 
ATOM 1174 C CB  . TYR A 1 146 ? -39.570 -4.130  -28.001 1.00 28.70 146 A 1 
ATOM 1175 C CG  . TYR A 1 146 ? -38.655 -3.050  -28.553 1.00 26.08 146 A 1 
ATOM 1176 C CD1 . TYR A 1 146 ? -38.612 -2.822  -29.943 1.00 24.70 146 A 1 
ATOM 1177 C CD2 . TYR A 1 146 ? -37.849 -2.289  -27.691 1.00 24.27 146 A 1 
ATOM 1178 C CE1 . TYR A 1 146 ? -37.754 -1.842  -30.475 1.00 23.35 146 A 1 
ATOM 1179 C CE2 . TYR A 1 146 ? -36.988 -1.303  -28.217 1.00 24.07 146 A 1 
ATOM 1180 C CZ  . TYR A 1 146 ? -36.939 -1.086  -29.611 1.00 25.33 146 A 1 
ATOM 1181 O OH  . TYR A 1 146 ? -36.098 -0.146  -30.118 1.00 26.27 146 A 1 
ATOM 1182 N N   . GLU A 1 147 ? -43.331 -4.403  -28.032 1.00 23.83 147 A 1 
ATOM 1183 C CA  . GLU A 1 147 ? -44.367 -5.207  -28.698 1.00 27.37 147 A 1 
ATOM 1184 C C   . GLU A 1 147 ? -45.177 -4.297  -29.625 1.00 26.22 147 A 1 
ATOM 1185 O O   . GLU A 1 147 ? -46.191 -3.737  -29.238 1.00 25.57 147 A 1 
ATOM 1186 C CB  . GLU A 1 147 ? -45.273 -5.974  -27.711 1.00 27.44 147 A 1 
ATOM 1187 C CG  . GLU A 1 147 ? -44.656 -7.289  -27.224 1.00 24.23 147 A 1 
ATOM 1188 C CD  . GLU A 1 147 ? -45.644 -8.198  -26.466 1.00 23.06 147 A 1 
ATOM 1189 O OE1 . GLU A 1 147 ? -45.303 -9.386  -26.277 1.00 21.04 147 A 1 
ATOM 1190 O OE2 . GLU A 1 147 ? -46.732 -7.718  -26.078 1.00 25.30 147 A 1 
ATOM 1191 N N   . GLU A 1 148 ? -44.676 -4.122  -30.851 1.00 20.64 148 A 1 
ATOM 1192 C CA  . GLU A 1 148 ? -45.499 -3.915  -32.054 1.00 23.79 148 A 1 
ATOM 1193 C C   . GLU A 1 148 ? -44.600 -3.895  -33.303 1.00 23.36 148 A 1 
ATOM 1194 O O   . GLU A 1 148 ? -44.167 -2.843  -33.771 1.00 22.37 148 A 1 
ATOM 1195 C CB  . GLU A 1 148 ? -46.387 -2.647  -31.973 1.00 23.53 148 A 1 
ATOM 1196 C CG  . GLU A 1 148 ? -47.883 -3.018  -31.825 1.00 20.68 148 A 1 
ATOM 1197 C CD  . GLU A 1 148 ? -48.822 -1.807  -31.714 1.00 19.51 148 A 1 
ATOM 1198 O OE1 . GLU A 1 148 ? -49.983 -2.006  -31.283 1.00 17.24 148 A 1 
ATOM 1199 O OE2 . GLU A 1 148 ? -48.424 -0.692  -32.135 1.00 20.22 148 A 1 
ATOM 1200 N N   . ARG A 1 149 ? -44.312 -5.096  -33.871 1.00 18.67 149 A 1 
ATOM 1201 C CA  . ARG A 1 149 ? -44.357 -5.371  -35.325 1.00 24.27 149 A 1 
ATOM 1202 C C   . ARG A 1 149 ? -44.006 -6.822  -35.650 1.00 23.22 149 A 1 
ATOM 1203 O O   . ARG A 1 149 ? -42.864 -7.256  -35.560 1.00 22.33 149 A 1 
ATOM 1204 C CB  . ARG A 1 149 ? -43.494 -4.402  -36.158 1.00 24.11 149 A 1 
ATOM 1205 C CG  . ARG A 1 149 ? -44.411 -3.386  -36.868 1.00 22.08 149 A 1 
ATOM 1206 C CD  . ARG A 1 149 ? -43.610 -2.284  -37.554 1.00 21.98 149 A 1 
ATOM 1207 N NE  . ARG A 1 149 ? -44.511 -1.337  -38.239 1.00 20.60 149 A 1 
ATOM 1208 C CZ  . ARG A 1 149 ? -44.144 -0.306  -38.971 1.00 20.66 149 A 1 
ATOM 1209 N NH1 . ARG A 1 149 ? -42.887 -0.018  -39.161 1.00 19.56 149 A 1 
ATOM 1210 N NH2 . ARG A 1 149 ? -45.041 0.456   -39.531 1.00 19.59 149 A 1 
ATOM 1211 N N   . SER A 1 150 ? -45.055 -7.516  -36.070 1.00 20.44 150 A 1 
ATOM 1212 C CA  . SER A 1 150 ? -45.216 -8.626  -37.015 1.00 25.43 150 A 1 
ATOM 1213 C C   . SER A 1 150 ? -43.987 -9.254  -37.681 1.00 24.19 150 A 1 
ATOM 1214 O O   . SER A 1 150 ? -43.260 -8.581  -38.415 1.00 23.24 150 A 1 
ATOM 1215 C CB  . SER A 1 150 ? -46.136 -8.128  -38.128 1.00 24.72 150 A 1 
ATOM 1216 O OG  . SER A 1 150 ? -45.612 -6.953  -38.716 1.00 21.81 150 A 1 
ATOM 1217 N N   . ASP A 1 151 ? -43.913 -10.586 -37.532 1.00 21.32 151 A 1 
ATOM 1218 C CA  . ASP A 1 151 ? -43.671 -11.632 -38.533 1.00 24.85 151 A 1 
ATOM 1219 C C   . ASP A 1 151 ? -42.716 -11.342 -39.700 1.00 23.31 151 A 1 
ATOM 1220 O O   . ASP A 1 151 ? -43.103 -10.759 -40.712 1.00 22.09 151 A 1 
ATOM 1221 C CB  . ASP A 1 151 ? -45.028 -12.125 -39.086 1.00 24.18 151 A 1 
ATOM 1222 C CG  . ASP A 1 151 ? -45.975 -12.659 -38.007 1.00 21.44 151 A 1 
ATOM 1223 O OD1 . ASP A 1 151 ? -45.462 -13.117 -36.963 1.00 19.87 151 A 1 
ATOM 1224 O OD2 . ASP A 1 151 ? -47.202 -12.595 -38.226 1.00 19.95 151 A 1 
ATOM 1225 N N   . GLU A 1 152 ? -41.513 -11.950 -39.646 1.00 20.60 152 A 1 
ATOM 1226 C CA  . GLU A 1 152 ? -40.913 -12.588 -40.821 1.00 23.56 152 A 1 
ATOM 1227 C C   . GLU A 1 152 ? -39.946 -13.707 -40.405 1.00 22.44 152 A 1 
ATOM 1228 O O   . GLU A 1 152 ? -38.991 -13.524 -39.648 1.00 21.59 152 A 1 
ATOM 1229 C CB  . GLU A 1 152 ? -40.268 -11.574 -41.791 1.00 24.05 152 A 1 
ATOM 1230 C CG  . GLU A 1 152 ? -40.966 -11.642 -43.169 1.00 21.42 152 A 1 
ATOM 1231 C CD  . GLU A 1 152 ? -40.472 -10.586 -44.179 1.00 20.31 152 A 1 
ATOM 1232 O OE1 . GLU A 1 152 ? -41.203 -10.350 -45.170 1.00 17.97 152 A 1 
ATOM 1233 O OE2 . GLU A 1 152 ? -39.364 -10.041 -43.987 1.00 21.53 152 A 1 
ATOM 1234 N N   . VAL A 1 153 ? -40.237 -14.921 -40.905 1.00 19.66 153 A 1 
ATOM 1235 C CA  . VAL A 1 153 ? -39.444 -16.144 -40.734 1.00 23.79 153 A 1 
ATOM 1236 C C   . VAL A 1 153 ? -38.264 -16.110 -41.694 1.00 23.14 153 A 1 
ATOM 1237 O O   . VAL A 1 153 ? -38.473 -16.177 -42.903 1.00 22.49 153 A 1 
ATOM 1238 C CB  . VAL A 1 153 ? -40.338 -17.372 -41.028 1.00 23.30 153 A 1 
ATOM 1239 C CG1 . VAL A 1 153 ? -39.563 -18.692 -41.071 1.00 20.26 153 A 1 
ATOM 1240 C CG2 . VAL A 1 153 ? -41.452 -17.511 -39.982 1.00 22.98 153 A 1 
ATOM 1241 N N   . ILE A 1 154 ? -37.031 -16.121 -41.173 1.00 20.65 154 A 1 
ATOM 1242 C CA  . ILE A 1 154 ? -35.853 -16.521 -41.958 1.00 23.47 154 A 1 
ATOM 1243 C C   . ILE A 1 154 ? -35.006 -17.499 -41.138 1.00 22.90 154 A 1 
ATOM 1244 O O   . ILE A 1 154 ? -34.304 -17.136 -40.196 1.00 22.10 154 A 1 
ATOM 1245 C CB  . ILE A 1 154 ? -35.044 -15.318 -42.516 1.00 23.30 154 A 1 
ATOM 1246 C CG1 . ILE A 1 154 ? -35.939 -14.421 -43.405 1.00 20.64 154 A 1 
ATOM 1247 C CG2 . ILE A 1 154 ? -33.829 -15.828 -43.319 1.00 21.84 154 A 1 
ATOM 1248 C CD1 . ILE A 1 154 ? -35.238 -13.229 -44.066 1.00 19.98 154 A 1 
ATOM 1249 N N   . GLN A 1 155 ? -35.067 -18.782 -41.534 1.00 21.09 155 A 1 
ATOM 1250 C CA  . GLN A 1 155 ? -34.031 -19.777 -41.256 1.00 23.53 155 A 1 
ATOM 1251 C C   . GLN A 1 155 ? -32.803 -19.464 -42.116 1.00 23.01 155 A 1 
ATOM 1252 O O   . GLN A 1 155 ? -32.938 -19.419 -43.336 1.00 22.62 155 A 1 
ATOM 1253 C CB  . GLN A 1 155 ? -34.525 -21.181 -41.671 1.00 24.11 155 A 1 
ATOM 1254 C CG  . GLN A 1 155 ? -35.423 -21.897 -40.657 1.00 22.61 155 A 1 
ATOM 1255 C CD  . GLN A 1 155 ? -35.904 -23.254 -41.185 1.00 21.03 155 A 1 
ATOM 1256 O OE1 . GLN A 1 155 ? -36.111 -23.469 -42.364 1.00 22.16 155 A 1 
ATOM 1257 N NE2 . GLN A 1 155 ? -36.117 -24.229 -40.330 1.00 22.94 155 A 1 
ATOM 1258 N N   . SER A 1 156 ? -31.606 -19.384 -41.514 1.00 21.33 156 A 1 
ATOM 1259 C CA  . SER A 1 156 ? -30.413 -20.026 -42.092 1.00 24.31 156 A 1 
ATOM 1260 C C   . SER A 1 156 ? -29.173 -19.954 -41.183 1.00 23.56 156 A 1 
ATOM 1261 O O   . SER A 1 156 ? -28.719 -18.887 -40.793 1.00 22.30 156 A 1 
ATOM 1262 C CB  . SER A 1 156 ? -30.033 -19.501 -43.488 1.00 23.10 156 A 1 
ATOM 1263 O OG  . SER A 1 156 ? -29.872 -18.103 -43.504 1.00 20.50 156 A 1 
ATOM 1264 N N   . ASN A 1 157 ? -28.617 -21.154 -40.954 1.00 22.84 157 A 1 
ATOM 1265 C CA  . ASN A 1 157 ? -27.193 -21.503 -40.883 1.00 26.41 157 A 1 
ATOM 1266 C C   . ASN A 1 157 ? -26.341 -21.010 -39.701 1.00 25.12 157 A 1 
ATOM 1267 O O   . ASN A 1 157 ? -25.724 -19.949 -39.697 1.00 23.23 157 A 1 
ATOM 1268 C CB  . ASN A 1 157 ? -26.554 -21.284 -42.262 1.00 25.22 157 A 1 
ATOM 1269 C CG  . ASN A 1 157 ? -27.253 -22.084 -43.347 1.00 22.01 157 A 1 
ATOM 1270 O OD1 . ASN A 1 157 ? -27.981 -23.032 -43.096 1.00 21.10 157 A 1 
ATOM 1271 N ND2 . ASN A 1 157 ? -27.074 -21.727 -44.595 1.00 20.48 157 A 1 
ATOM 1272 N N   . PHE A 1 158 ? -26.183 -21.947 -38.749 1.00 20.66 158 A 1 
ATOM 1273 C CA  . PHE A 1 158 ? -25.036 -22.087 -37.860 1.00 23.64 158 A 1 
ATOM 1274 C C   . PHE A 1 158 ? -23.720 -22.116 -38.652 1.00 23.34 158 A 1 
ATOM 1275 O O   . PHE A 1 158 ? -23.504 -23.009 -39.475 1.00 22.03 158 A 1 
ATOM 1276 C CB  . PHE A 1 158 ? -25.178 -23.407 -37.078 1.00 22.44 158 A 1 
ATOM 1277 C CG  . PHE A 1 158 ? -25.824 -23.290 -35.714 1.00 20.37 158 A 1 
ATOM 1278 C CD1 . PHE A 1 158 ? -25.010 -23.295 -34.565 1.00 18.64 158 A 1 
ATOM 1279 C CD2 . PHE A 1 158 ? -27.219 -23.194 -35.578 1.00 18.60 158 A 1 
ATOM 1280 C CE1 . PHE A 1 158 ? -25.585 -23.212 -33.287 1.00 18.21 158 A 1 
ATOM 1281 C CE2 . PHE A 1 158 ? -27.795 -23.100 -34.299 1.00 18.13 158 A 1 
ATOM 1282 C CZ  . PHE A 1 158 ? -26.977 -23.115 -33.154 1.00 19.74 158 A 1 
ATOM 1283 N N   . SER A 1 159 ? -22.814 -21.199 -38.327 1.00 24.70 159 A 1 
ATOM 1284 C CA  . SER A 1 159 ? -21.378 -21.351 -38.553 1.00 28.20 159 A 1 
ATOM 1285 C C   . SER A 1 159 ? -20.671 -21.150 -37.216 1.00 27.10 159 A 1 
ATOM 1286 O O   . SER A 1 159 ? -20.627 -20.052 -36.662 1.00 26.05 159 A 1 
ATOM 1287 C CB  . SER A 1 159 ? -20.873 -20.390 -39.631 1.00 28.21 159 A 1 
ATOM 1288 O OG  . SER A 1 159 ? -19.521 -20.676 -39.914 1.00 25.35 159 A 1 
ATOM 1289 N N   . THR A 1 160 ? -20.186 -22.255 -36.660 1.00 23.55 160 A 1 
ATOM 1290 C CA  . THR A 1 160 ? -19.350 -22.312 -35.466 1.00 27.10 160 A 1 
ATOM 1291 C C   . THR A 1 160 ? -17.929 -21.887 -35.818 1.00 27.36 160 A 1 
ATOM 1292 O O   . THR A 1 160 ? -17.202 -22.669 -36.430 1.00 25.27 160 A 1 
ATOM 1293 C CB  . THR A 1 160 ? -19.315 -23.753 -34.924 1.00 25.76 160 A 1 
ATOM 1294 O OG1 . THR A 1 160 ? -19.220 -24.666 -35.991 1.00 22.86 160 A 1 
ATOM 1295 C CG2 . THR A 1 160 ? -20.567 -24.108 -34.134 1.00 23.20 160 A 1 
ATOM 1296 N N   . SER A 1 161 ? -17.505 -20.703 -35.380 1.00 25.25 161 A 1 
ATOM 1297 C CA  . SER A 1 161 ? -16.090 -20.444 -35.097 1.00 29.42 161 A 1 
ATOM 1298 C C   . SER A 1 161 ? -15.928 -19.215 -34.189 1.00 28.75 161 A 1 
ATOM 1299 O O   . SER A 1 161 ? -16.562 -18.187 -34.406 1.00 27.45 161 A 1 
ATOM 1300 C CB  . SER A 1 161 ? -15.246 -20.311 -36.377 1.00 28.72 161 A 1 
ATOM 1301 O OG  . SER A 1 161 ? -15.671 -19.232 -37.174 1.00 25.86 161 A 1 
ATOM 1302 N N   . THR A 1 162 ? -15.058 -19.376 -33.178 1.00 27.11 162 A 1 
ATOM 1303 C CA  . THR A 1 162 ? -14.473 -18.335 -32.305 1.00 30.80 162 A 1 
ATOM 1304 C C   . THR A 1 162 ? -15.431 -17.601 -31.356 1.00 30.74 162 A 1 
ATOM 1305 O O   . THR A 1 162 ? -15.761 -16.440 -31.569 1.00 28.10 162 A 1 
ATOM 1306 C CB  . THR A 1 162 ? -13.577 -17.365 -33.089 1.00 28.92 162 A 1 
ATOM 1307 O OG1 . THR A 1 162 ? -14.287 -16.659 -34.071 1.00 25.66 162 A 1 
ATOM 1308 C CG2 . THR A 1 162 ? -12.440 -18.099 -33.810 1.00 26.04 162 A 1 
ATOM 1309 N N   . ASN A 1 163 ? -15.803 -18.259 -30.242 1.00 26.28 163 A 1 
ATOM 1310 C CA  . ASN A 1 163 ? -16.471 -17.572 -29.118 1.00 31.74 163 A 1 
ATOM 1311 C C   . ASN A 1 163 ? -15.869 -17.870 -27.725 1.00 30.89 163 A 1 
ATOM 1312 O O   . ASN A 1 163 ? -16.372 -17.376 -26.723 1.00 29.47 163 A 1 
ATOM 1313 C CB  . ASN A 1 163 ? -17.995 -17.819 -29.187 1.00 30.72 163 A 1 
ATOM 1314 C CG  . ASN A 1 163 ? -18.818 -16.535 -29.129 1.00 26.67 163 A 1 
ATOM 1315 O OD1 . ASN A 1 163 ? -18.335 -15.424 -29.174 1.00 24.95 163 A 1 
ATOM 1316 N ND2 . ASN A 1 163 ? -20.124 -16.650 -29.056 1.00 24.43 163 A 1 
ATOM 1317 N N   . THR A 1 164 ? -14.801 -18.669 -27.641 1.00 28.68 164 A 1 
ATOM 1318 C CA  . THR A 1 164 ? -14.161 -19.017 -26.358 1.00 31.79 164 A 1 
ATOM 1319 C C   . THR A 1 164 ? -13.241 -17.928 -25.811 1.00 31.79 164 A 1 
ATOM 1320 O O   . THR A 1 164 ? -13.199 -17.742 -24.601 1.00 29.78 164 A 1 
ATOM 1321 C CB  . THR A 1 164 ? -13.397 -20.347 -26.468 1.00 30.37 164 A 1 
ATOM 1322 O OG1 . THR A 1 164 ? -12.908 -20.545 -27.779 1.00 27.57 164 A 1 
ATOM 1323 C CG2 . THR A 1 164 ? -14.321 -21.523 -26.164 1.00 28.44 164 A 1 
ATOM 1324 N N   . ASP A 1 165 ? -12.566 -17.170 -26.668 1.00 30.06 165 A 1 
ATOM 1325 C CA  . ASP A 1 165 ? -11.595 -16.161 -26.216 1.00 34.19 165 A 1 
ATOM 1326 C C   . ASP A 1 165 ? -12.272 -14.864 -25.744 1.00 33.09 165 A 1 
ATOM 1327 O O   . ASP A 1 165 ? -11.798 -14.226 -24.805 1.00 31.55 165 A 1 
ATOM 1328 C CB  . ASP A 1 165 ? -10.569 -15.898 -27.330 1.00 33.81 165 A 1 
ATOM 1329 C CG  . ASP A 1 165 ? -9.743  -17.141 -27.690 1.00 30.52 165 A 1 
ATOM 1330 O OD1 . ASP A 1 165 ? -9.563  -18.008 -26.805 1.00 28.56 165 A 1 
ATOM 1331 O OD2 . ASP A 1 165 ? -9.347  -17.242 -28.869 1.00 28.30 165 A 1 
ATOM 1332 N N   . ILE A 1 166 ? -13.413 -14.506 -26.331 1.00 29.96 166 A 1 
ATOM 1333 C CA  . ILE A 1 166 ? -14.197 -13.324 -25.931 1.00 32.69 166 A 1 
ATOM 1334 C C   . ILE A 1 166 ? -14.873 -13.577 -24.577 1.00 32.60 166 A 1 
ATOM 1335 O O   . ILE A 1 166 ? -14.753 -12.760 -23.669 1.00 31.72 166 A 1 
ATOM 1336 C CB  . ILE A 1 166 ? -15.196 -12.934 -27.046 1.00 31.78 166 A 1 
ATOM 1337 C CG1 . ILE A 1 166 ? -14.432 -12.591 -28.349 1.00 28.82 166 A 1 
ATOM 1338 C CG2 . ILE A 1 166 ? -16.073 -11.747 -26.602 1.00 29.36 166 A 1 
ATOM 1339 C CD1 . ILE A 1 166 ? -15.328 -12.326 -29.568 1.00 27.57 166 A 1 
ATOM 1340 N N   . ILE A 1 167 ? -15.485 -14.752 -24.400 1.00 29.46 167 A 1 
ATOM 1341 C CA  . ILE A 1 167 ? -16.149 -15.125 -23.139 1.00 31.94 167 A 1 
ATOM 1342 C C   . ILE A 1 167 ? -15.136 -15.226 -21.985 1.00 32.56 167 A 1 
ATOM 1343 O O   . ILE A 1 167 ? -15.429 -14.805 -20.868 1.00 31.44 167 A 1 
ATOM 1344 C CB  . ILE A 1 167 ? -16.949 -16.436 -23.338 1.00 30.01 167 A 1 
ATOM 1345 C CG1 . ILE A 1 167 ? -18.104 -16.212 -24.346 1.00 26.86 167 A 1 
ATOM 1346 C CG2 . ILE A 1 167 ? -17.514 -16.964 -22.007 1.00 26.98 167 A 1 
ATOM 1347 C CD1 . ILE A 1 167 ? -18.782 -17.505 -24.822 1.00 24.89 167 A 1 
ATOM 1348 N N   . ASN A 1 168 ? -13.931 -15.758 -22.234 1.00 32.07 168 A 1 
ATOM 1349 C CA  . ASN A 1 168 ? -12.896 -15.859 -21.202 1.00 36.44 168 A 1 
ATOM 1350 C C   . ASN A 1 168 ? -12.345 -14.488 -20.777 1.00 35.62 168 A 1 
ATOM 1351 O O   . ASN A 1 168 ? -12.060 -14.305 -19.594 1.00 34.62 168 A 1 
ATOM 1352 C CB  . ASN A 1 168 ? -11.771 -16.787 -21.691 1.00 35.25 168 A 1 
ATOM 1353 C CG  . ASN A 1 168 ? -12.140 -18.261 -21.634 1.00 31.28 168 A 1 
ATOM 1354 O OD1 . ASN A 1 168 ? -12.970 -18.717 -20.860 1.00 29.51 168 A 1 
ATOM 1355 N ND2 . ASN A 1 168 ? -11.494 -19.079 -22.433 1.00 28.73 168 A 1 
ATOM 1356 N N   . ASN A 1 169 ? -12.225 -13.526 -21.699 1.00 33.43 169 A 1 
ATOM 1357 C CA  . ASN A 1 169 ? -11.807 -12.164 -21.354 1.00 38.26 169 A 1 
ATOM 1358 C C   . ASN A 1 169 ? -12.879 -11.433 -20.531 1.00 37.73 169 A 1 
ATOM 1359 O O   . ASN A 1 169 ? -12.550 -10.890 -19.477 1.00 36.22 169 A 1 
ATOM 1360 C CB  . ASN A 1 169 ? -11.417 -11.397 -22.630 1.00 37.48 169 A 1 
ATOM 1361 C CG  . ASN A 1 169 ? -10.045 -11.776 -23.165 1.00 33.47 169 A 1 
ATOM 1362 O OD1 . ASN A 1 169 ? -9.209  -12.397 -22.520 1.00 30.89 169 A 1 
ATOM 1363 N ND2 . ASN A 1 169 ? -9.742  -11.382 -24.377 1.00 30.23 169 A 1 
ATOM 1364 N N   . ASP A 1 170 ? -14.149 -11.517 -20.916 1.00 34.48 170 A 1 
ATOM 1365 C CA  . ASP A 1 170 ? -15.250 -10.864 -20.188 1.00 38.78 170 A 1 
ATOM 1366 C C   . ASP A 1 170 ? -15.417 -11.413 -18.755 1.00 37.89 170 A 1 
ATOM 1367 O O   . ASP A 1 170 ? -15.666 -10.656 -17.810 1.00 36.43 170 A 1 
ATOM 1368 C CB  . ASP A 1 170 ? -16.564 -11.043 -20.975 1.00 35.97 170 A 1 
ATOM 1369 C CG  . ASP A 1 170 ? -16.663 -10.225 -22.273 1.00 31.70 170 A 1 
ATOM 1370 O OD1 . ASP A 1 170 ? -15.902 -9.246  -22.432 1.00 28.96 170 A 1 
ATOM 1371 O OD2 . ASP A 1 170 ? -17.550 -10.568 -23.091 1.00 27.37 170 A 1 
ATOM 1372 N N   . ILE A 1 171 ? -15.238 -12.732 -18.557 1.00 38.60 171 A 1 
ATOM 1373 C CA  . ILE A 1 171 ? -15.291 -13.366 -17.228 1.00 40.30 171 A 1 
ATOM 1374 C C   . ILE A 1 171 ? -14.097 -12.936 -16.365 1.00 41.97 171 A 1 
ATOM 1375 O O   . ILE A 1 171 ? -14.258 -12.679 -15.168 1.00 39.82 171 A 1 
ATOM 1376 C CB  . ILE A 1 171 ? -15.380 -14.906 -17.362 1.00 35.96 171 A 1 
ATOM 1377 C CG1 . ILE A 1 171 ? -16.744 -15.313 -17.969 1.00 31.70 171 A 1 
ATOM 1378 C CG2 . ILE A 1 171 ? -15.193 -15.613 -16.004 1.00 31.46 171 A 1 
ATOM 1379 C CD1 . ILE A 1 171 ? -16.812 -16.781 -18.420 1.00 27.93 171 A 1 
ATOM 1380 N N   . ASN A 1 172 ? -12.895 -12.851 -16.950 1.00 39.69 172 A 1 
ATOM 1381 C CA  . ASN A 1 172 ? -11.691 -12.464 -16.219 1.00 45.52 172 A 1 
ATOM 1382 C C   . ASN A 1 172 ? -11.731 -10.981 -15.813 1.00 46.97 172 A 1 
ATOM 1383 O O   . ASN A 1 172 ? -11.435 -10.651 -14.664 1.00 46.49 172 A 1 
ATOM 1384 C CB  . ASN A 1 172 ? -10.463 -12.822 -17.074 1.00 44.09 172 A 1 
ATOM 1385 C CG  . ASN A 1 172 ? -9.183  -12.930 -16.270 1.00 37.94 172 A 1 
ATOM 1386 O OD1 . ASN A 1 172 ? -9.168  -13.213 -15.081 1.00 35.79 172 A 1 
ATOM 1387 N ND2 . ASN A 1 172 ? -8.049  -12.790 -16.916 1.00 34.30 172 A 1 
ATOM 1388 N N   . ASP A 1 173 ? -12.194 -10.103 -16.707 1.00 45.80 173 A 1 
ATOM 1389 C CA  . ASP A 1 173 ? -12.377 -8.676  -16.424 1.00 51.76 173 A 1 
ATOM 1390 C C   . ASP A 1 173 ? -13.411 -8.448  -15.308 1.00 52.64 173 A 1 
ATOM 1391 O O   . ASP A 1 173 ? -13.164 -7.668  -14.382 1.00 50.56 173 A 1 
ATOM 1392 C CB  . ASP A 1 173 ? -12.786 -7.941  -17.714 1.00 48.79 173 A 1 
ATOM 1393 C CG  . ASP A 1 173 ? -11.623 -7.689  -18.688 1.00 43.27 173 A 1 
ATOM 1394 O OD1 . ASP A 1 173 ? -10.450 -7.888  -18.288 1.00 41.66 173 A 1 
ATOM 1395 O OD2 . ASP A 1 173 ? -11.912 -7.210  -19.807 1.00 39.77 173 A 1 
ATOM 1396 N N   . SER A 1 174 ? -14.525 -9.189  -15.321 1.00 51.78 174 A 1 
ATOM 1397 C CA  . SER A 1 174 ? -15.522 -9.135  -14.239 1.00 54.98 174 A 1 
ATOM 1398 C C   . SER A 1 174 ? -14.927 -9.549  -12.887 1.00 57.44 174 A 1 
ATOM 1399 O O   . SER A 1 174 ? -15.095 -8.842  -11.894 1.00 54.67 174 A 1 
ATOM 1400 C CB  . SER A 1 174 ? -16.724 -10.020 -14.582 1.00 50.31 174 A 1 
ATOM 1401 O OG  . SER A 1 174 ? -17.747 -9.868  -13.615 1.00 43.68 174 A 1 
ATOM 1402 N N   . ALA A 1 175 ? -14.154 -10.646 -12.848 1.00 58.31 175 A 1 
ATOM 1403 C CA  . ALA A 1 175 ? -13.527 -11.130 -11.616 1.00 61.27 175 A 1 
ATOM 1404 C C   . ALA A 1 175 ? -12.470 -10.153 -11.058 1.00 63.61 175 A 1 
ATOM 1405 O O   . ALA A 1 175 ? -12.336 -10.004 -9.837  1.00 62.83 175 A 1 
ATOM 1406 C CB  . ALA A 1 175 ? -12.916 -12.508 -11.901 1.00 58.53 175 A 1 
ATOM 1407 N N   . ILE A 1 176 ? -11.724 -9.467  -11.932 1.00 58.71 176 A 1 
ATOM 1408 C CA  . ILE A 1 176 ? -10.764 -8.424  -11.544 1.00 64.43 176 A 1 
ATOM 1409 C C   . ILE A 1 176 ? -11.494 -7.207  -10.966 1.00 67.74 176 A 1 
ATOM 1410 O O   . ILE A 1 176 ? -11.109 -6.706  -9.907  1.00 69.56 176 A 1 
ATOM 1411 C CB  . ILE A 1 176 ? -9.863  -8.057  -12.744 1.00 62.38 176 A 1 
ATOM 1412 C CG1 . ILE A 1 176 ? -8.888  -9.222  -13.040 1.00 58.29 176 A 1 
ATOM 1413 C CG2 . ILE A 1 176 ? -9.074  -6.760  -12.486 1.00 58.23 176 A 1 
ATOM 1414 C CD1 . ILE A 1 176 ? -8.145  -9.081  -14.375 1.00 52.11 176 A 1 
ATOM 1415 N N   . ILE A 1 177 ? -12.566 -6.744  -11.621 1.00 57.35 177 A 1 
ATOM 1416 C CA  . ILE A 1 177 ? -13.393 -5.624  -11.149 1.00 60.82 177 A 1 
ATOM 1417 C C   . ILE A 1 177 ? -13.970 -5.930  -9.762  1.00 66.69 177 A 1 
ATOM 1418 O O   . ILE A 1 177 ? -13.887 -5.085  -8.867  1.00 66.05 177 A 1 
ATOM 1419 C CB  . ILE A 1 177 ? -14.494 -5.296  -12.185 1.00 57.44 177 A 1 
ATOM 1420 C CG1 . ILE A 1 177 ? -13.853 -4.652  -13.436 1.00 51.68 177 A 1 
ATOM 1421 C CG2 . ILE A 1 177 ? -15.562 -4.351  -11.595 1.00 50.34 177 A 1 
ATOM 1422 C CD1 . ILE A 1 177 ? -14.791 -4.604  -14.652 1.00 44.88 177 A 1 
ATOM 1423 N N   . ASP A 1 178 ? -14.479 -7.145  -9.546  1.00 72.26 178 A 1 
ATOM 1424 C CA  . ASP A 1 178 ? -15.018 -7.567  -8.254  1.00 75.93 178 A 1 
ATOM 1425 C C   . ASP A 1 178 ? -13.954 -7.524  -7.150  1.00 79.97 178 A 1 
ATOM 1426 O O   . ASP A 1 178 ? -14.204 -6.990  -6.063  1.00 79.46 178 A 1 
ATOM 1427 C CB  . ASP A 1 178 ? -15.626 -8.973  -8.379  1.00 70.24 178 A 1 
ATOM 1428 C CG  . ASP A 1 178 ? -16.955 -8.994  -9.144  1.00 59.71 178 A 1 
ATOM 1429 O OD1 . ASP A 1 178 ? -17.593 -7.918  -9.254  1.00 54.13 178 A 1 
ATOM 1430 O OD2 . ASP A 1 178 ? -17.346 -10.106 -9.555  1.00 51.91 178 A 1 
ATOM 1431 N N   . LYS A 1 179 ? -12.725 -7.996  -7.427  1.00 83.89 179 A 1 
ATOM 1432 C CA  . LYS A 1 179 ? -11.611 -7.906  -6.470  1.00 86.80 179 A 1 
ATOM 1433 C C   . LYS A 1 179 ? -11.220 -6.460  -6.163  1.00 89.47 179 A 1 
ATOM 1434 O O   . LYS A 1 179 ? -10.997 -6.134  -4.999  1.00 88.83 179 A 1 
ATOM 1435 C CB  . LYS A 1 179 ? -10.395 -8.672  -6.992  1.00 84.75 179 A 1 
ATOM 1436 C CG  . LYS A 1 179 ? -10.566 -10.193 -6.895  1.00 80.45 179 A 1 
ATOM 1437 C CD  . LYS A 1 179 ? -9.301  -10.841 -7.454  1.00 76.97 179 A 1 
ATOM 1438 C CE  . LYS A 1 179 ? -9.382  -12.366 -7.462  1.00 70.26 179 A 1 
ATOM 1439 N NZ  . LYS A 1 179 ? -8.131  -12.928 -8.021  1.00 63.59 179 A 1 
ATOM 1440 N N   . ILE A 1 180 ? -11.157 -5.580  -7.161  1.00 89.11 180 A 1 
ATOM 1441 C CA  . ILE A 1 180 ? -10.868 -4.154  -6.948  1.00 89.95 180 A 1 
ATOM 1442 C C   . ILE A 1 180 ? -11.944 -3.520  -6.060  1.00 90.68 180 A 1 
ATOM 1443 O O   . ILE A 1 180 ? -11.617 -2.798  -5.114  1.00 90.29 180 A 1 
ATOM 1444 C CB  . ILE A 1 180 ? -10.741 -3.412  -8.297  1.00 89.57 180 A 1 
ATOM 1445 C CG1 . ILE A 1 180 ? -9.470  -3.874  -9.039  1.00 86.50 180 A 1 
ATOM 1446 C CG2 . ILE A 1 180 ? -10.700 -1.881  -8.095  1.00 86.51 180 A 1 
ATOM 1447 C CD1 . ILE A 1 180 ? -9.416  -3.425  -10.503 1.00 80.84 180 A 1 
ATOM 1448 N N   . ASN A 1 181 ? -13.223 -3.792  -6.337  1.00 88.76 181 A 1 
ATOM 1449 C CA  . ASN A 1 181 ? -14.332 -3.293  -5.533  1.00 88.53 181 A 1 
ATOM 1450 C C   . ASN A 1 181 ? -14.250 -3.808  -4.098  1.00 89.77 181 A 1 
ATOM 1451 O O   . ASN A 1 181 ? -14.406 -3.026  -3.161  1.00 89.54 181 A 1 
ATOM 1452 C CB  . ASN A 1 181 ? -15.657 -3.678  -6.207  1.00 87.05 181 A 1 
ATOM 1453 C CG  . ASN A 1 181 ? -15.918 -2.882  -7.473  1.00 81.41 181 A 1 
ATOM 1454 O OD1 . ASN A 1 181 ? -15.423 -1.776  -7.659  1.00 76.63 181 A 1 
ATOM 1455 N ND2 . ASN A 1 181 ? -16.735 -3.402  -8.356  1.00 73.90 181 A 1 
ATOM 1456 N N   . ARG A 1 182 ? -13.897 -5.082  -3.921  1.00 90.53 182 A 1 
ATOM 1457 C CA  . ARG A 1 182 ? -13.671 -5.706  -2.619  1.00 90.98 182 A 1 
ATOM 1458 C C   . ARG A 1 182 ? -12.581 -4.998  -1.812  1.00 92.45 182 A 1 
ATOM 1459 O O   . ARG A 1 182 ? -12.795 -4.646  -0.655  1.00 91.83 182 A 1 
ATOM 1460 C CB  . ARG A 1 182 ? -13.314 -7.177  -2.889  1.00 89.38 182 A 1 
ATOM 1461 C CG  . ARG A 1 182 ? -13.231 -8.025  -1.633  1.00 81.29 182 A 1 
ATOM 1462 C CD  . ARG A 1 182 ? -14.617 -8.194  -1.040  1.00 79.52 182 A 1 
ATOM 1463 N NE  . ARG A 1 182 ? -14.574 -9.214  -0.006  1.00 75.82 182 A 1 
ATOM 1464 C CZ  . ARG A 1 182 ? -15.561 -9.530  0.780   1.00 73.04 182 A 1 
ATOM 1465 N NH1 . ARG A 1 182 ? -16.727 -8.945  0.721   1.00 64.04 182 A 1 
ATOM 1466 N NH2 . ARG A 1 182 ? -15.377 -10.458 1.660   1.00 63.49 182 A 1 
ATOM 1467 N N   . VAL A 1 183 ? -11.432 -4.738  -2.430  1.00 93.51 183 A 1 
ATOM 1468 C CA  . VAL A 1 183 ? -10.310 -4.014  -1.809  1.00 94.62 183 A 1 
ATOM 1469 C C   . VAL A 1 183 ? -10.731 -2.599  -1.399  1.00 95.02 183 A 1 
ATOM 1470 O O   . VAL A 1 183 ? -10.459 -2.187  -0.272  1.00 94.78 183 A 1 
ATOM 1471 C CB  . VAL A 1 183 ? -9.097  -3.995  -2.756  1.00 94.86 183 A 1 
ATOM 1472 C CG1 . VAL A 1 183 ? -7.958  -3.106  -2.247  1.00 93.58 183 A 1 
ATOM 1473 C CG2 . VAL A 1 183 ? -8.515  -5.408  -2.933  1.00 93.58 183 A 1 
ATOM 1474 N N   . LYS A 1 184 ? -11.445 -1.870  -2.268  1.00 92.91 184 A 1 
ATOM 1475 C CA  . LYS A 1 184 ? -11.965 -0.524  -1.965  1.00 92.39 184 A 1 
ATOM 1476 C C   . LYS A 1 184 ? -12.956 -0.530  -0.802  1.00 92.46 184 A 1 
ATOM 1477 O O   . LYS A 1 184 ? -12.879 0.343   0.052   1.00 92.32 184 A 1 
ATOM 1478 C CB  . LYS A 1 184 ? -12.648 0.076   -3.199  1.00 92.39 184 A 1 
ATOM 1479 C CG  . LYS A 1 184 ? -11.647 0.516   -4.274  1.00 89.91 184 A 1 
ATOM 1480 C CD  . LYS A 1 184 ? -12.430 1.026   -5.484  1.00 86.87 184 A 1 
ATOM 1481 C CE  . LYS A 1 184 ? -11.487 1.528   -6.572  1.00 81.01 184 A 1 
ATOM 1482 N NZ  . LYS A 1 184 ? -12.255 1.964   -7.761  1.00 75.76 184 A 1 
ATOM 1483 N N   . GLN A 1 185 ? -13.855 -1.509  -0.749  1.00 92.71 185 A 1 
ATOM 1484 C CA  . GLN A 1 185 ? -14.844 -1.620  0.325   1.00 92.09 185 A 1 
ATOM 1485 C C   . GLN A 1 185 ? -14.187 -1.846  1.688   1.00 92.97 185 A 1 
ATOM 1486 O O   . GLN A 1 185 ? -14.541 -1.165  2.648   1.00 92.63 185 A 1 
ATOM 1487 C CB  . GLN A 1 185 ? -15.804 -2.768  0.005   1.00 90.13 185 A 1 
ATOM 1488 C CG  . GLN A 1 185 ? -16.802 -2.396  -1.102  1.00 76.72 185 A 1 
ATOM 1489 C CD  . GLN A 1 185 ? -17.512 -3.614  -1.676  1.00 71.70 185 A 1 
ATOM 1490 O OE1 . GLN A 1 185 ? -17.089 -4.747  -1.535  1.00 63.87 185 A 1 
ATOM 1491 N NE2 . GLN A 1 185 ? -18.617 -3.433  -2.358  1.00 61.03 185 A 1 
ATOM 1492 N N   . PHE A 1 186 ? -13.193 -2.747  1.776   1.00 93.35 186 A 1 
ATOM 1493 C CA  . PHE A 1 186 ? -12.440 -2.917  3.016   1.00 93.77 186 A 1 
ATOM 1494 C C   . PHE A 1 186 ? -11.649 -1.664  3.388   1.00 94.66 186 A 1 
ATOM 1495 O O   . PHE A 1 186 ? -11.663 -1.270  4.550   1.00 94.85 186 A 1 
ATOM 1496 C CB  . PHE A 1 186 ? -11.507 -4.126  2.908   1.00 93.45 186 A 1 
ATOM 1497 C CG  . PHE A 1 186 ? -12.185 -5.481  2.948   1.00 92.79 186 A 1 
ATOM 1498 C CD1 . PHE A 1 186 ? -13.158 -5.764  3.924   1.00 90.21 186 A 1 
ATOM 1499 C CD2 . PHE A 1 186 ? -11.778 -6.492  2.056   1.00 90.19 186 A 1 
ATOM 1500 C CE1 . PHE A 1 186 ? -13.724 -7.045  4.011   1.00 89.42 186 A 1 
ATOM 1501 C CE2 . PHE A 1 186 ? -12.341 -7.774  2.148   1.00 89.33 186 A 1 
ATOM 1502 C CZ  . PHE A 1 186 ? -13.311 -8.052  3.128   1.00 89.85 186 A 1 
ATOM 1503 N N   . SER A 1 187 ? -11.010 -1.008  2.419   1.00 95.39 187 A 1 
ATOM 1504 C CA  . SER A 1 187 ? -10.297 0.252   2.654   1.00 95.83 187 A 1 
ATOM 1505 C C   . SER A 1 187 ? -11.223 1.323   3.229   1.00 95.66 187 A 1 
ATOM 1506 O O   . SER A 1 187 ? -10.914 1.900   4.268   1.00 95.52 187 A 1 
ATOM 1507 C CB  . SER A 1 187 ? -9.686  0.749   1.352   1.00 96.08 187 A 1 
ATOM 1508 O OG  . SER A 1 187 ? -8.845  1.856   1.583   1.00 93.39 187 A 1 
ATOM 1509 N N   . HIS A 1 188 ? -12.385 1.522   2.603   1.00 93.45 188 A 1 
ATOM 1510 C CA  . HIS A 1 188 ? -13.396 2.481   3.040   1.00 92.99 188 A 1 
ATOM 1511 C C   . HIS A 1 188 ? -13.925 2.179   4.449   1.00 93.23 188 A 1 
ATOM 1512 O O   . HIS A 1 188 ? -14.083 3.076   5.277   1.00 93.03 188 A 1 
ATOM 1513 C CB  . HIS A 1 188 ? -14.551 2.454   2.026   1.00 92.03 188 A 1 
ATOM 1514 C CG  . HIS A 1 188 ? -15.579 3.510   2.310   1.00 85.84 188 A 1 
ATOM 1515 N ND1 . HIS A 1 188 ? -15.353 4.854   2.214   1.00 77.70 188 A 1 
ATOM 1516 C CD2 . HIS A 1 188 ? -16.873 3.349   2.727   1.00 74.41 188 A 1 
ATOM 1517 C CE1 . HIS A 1 188 ? -16.475 5.492   2.565   1.00 75.58 188 A 1 
ATOM 1518 N NE2 . HIS A 1 188 ? -17.444 4.618   2.881   1.00 75.58 188 A 1 
ATOM 1519 N N   . ALA A 1 189 ? -14.162 0.901   4.749   1.00 92.62 189 A 1 
ATOM 1520 C CA  . ALA A 1 189 ? -14.590 0.482   6.079   1.00 92.43 189 A 1 
ATOM 1521 C C   . ALA A 1 189 ? -13.522 0.782   7.145   1.00 93.21 189 A 1 
ATOM 1522 O O   . ALA A 1 189 ? -13.846 1.338   8.193   1.00 93.13 189 A 1 
ATOM 1523 C CB  . ALA A 1 189 ? -14.956 -1.004  6.021   1.00 92.80 189 A 1 
ATOM 1524 N N   . VAL A 1 190 ? -12.248 0.483   6.872   1.00 95.16 190 A 1 
ATOM 1525 C CA  . VAL A 1 190 ? -11.128 0.812   7.773   1.00 95.89 190 A 1 
ATOM 1526 C C   . VAL A 1 190 ? -11.004 2.322   7.955   1.00 95.72 190 A 1 
ATOM 1527 O O   . VAL A 1 190 ? -10.897 2.779   9.090   1.00 95.53 190 A 1 
ATOM 1528 C CB  . VAL A 1 190 ? -9.804  0.208   7.263   1.00 96.19 190 A 1 
ATOM 1529 C CG1 . VAL A 1 190 ? -8.595  0.659   8.095   1.00 95.15 190 A 1 
ATOM 1530 C CG2 . VAL A 1 190 ? -9.840  -1.325  7.334   1.00 94.77 190 A 1 
ATOM 1531 N N   . HIS A 1 191 ? -11.081 3.094   6.871   1.00 95.91 191 A 1 
ATOM 1532 C CA  . HIS A 1 191 ? -11.020 4.555   6.908   1.00 95.47 191 A 1 
ATOM 1533 C C   . HIS A 1 191 ? -12.077 5.155   7.841   1.00 94.66 191 A 1 
ATOM 1534 O O   . HIS A 1 191 ? -11.764 5.999   8.676   1.00 93.93 191 A 1 
ATOM 1535 C CB  . HIS A 1 191 ? -11.196 5.102   5.491   1.00 95.06 191 A 1 
ATOM 1536 C CG  . HIS A 1 191 ? -11.097 6.604   5.454   1.00 94.39 191 A 1 
ATOM 1537 N ND1 . HIS A 1 191 ? -9.934  7.324   5.530   1.00 86.69 191 A 1 
ATOM 1538 C CD2 . HIS A 1 191 ? -12.128 7.506   5.393   1.00 87.90 191 A 1 
ATOM 1539 C CE1 . HIS A 1 191 ? -10.251 8.626   5.514   1.00 89.38 191 A 1 
ATOM 1540 N NE2 . HIS A 1 191 ? -11.578 8.786   5.431   1.00 90.24 191 A 1 
ATOM 1541 N N   . ASN A 1 192 ? -13.313 4.668   7.758   1.00 94.02 192 A 1 
ATOM 1542 C CA  . ASN A 1 192 ? -14.416 5.148   8.596   1.00 92.92 192 A 1 
ATOM 1543 C C   . ASN A 1 192 ? -14.353 4.652   10.049  1.00 92.76 192 A 1 
ATOM 1544 O O   . ASN A 1 192 ? -14.958 5.260   10.931  1.00 91.12 192 A 1 
ATOM 1545 C CB  . ASN A 1 192 ? -15.732 4.723   7.938   1.00 92.22 192 A 1 
ATOM 1546 C CG  . ASN A 1 192 ? -15.996 5.485   6.656   1.00 89.48 192 A 1 
ATOM 1547 O OD1 . ASN A 1 192 ? -15.772 6.673   6.545   1.00 82.78 192 A 1 
ATOM 1548 N ND2 . ASN A 1 192 ? -16.506 4.822   5.654   1.00 81.46 192 A 1 
ATOM 1549 N N   . ARG A 1 193 ? -13.663 3.539   10.308  1.00 94.69 193 A 1 
ATOM 1550 C CA  . ARG A 1 193 ? -13.603 2.930   11.646  1.00 94.74 193 A 1 
ATOM 1551 C C   . ARG A 1 193 ? -12.514 3.529   12.534  1.00 95.47 193 A 1 
ATOM 1552 O O   . ARG A 1 193 ? -12.692 3.571   13.748  1.00 94.12 193 A 1 
ATOM 1553 C CB  . ARG A 1 193 ? -13.424 1.407   11.490  1.00 94.14 193 A 1 
ATOM 1554 C CG  . ARG A 1 193 ? -13.322 0.640   12.818  1.00 91.17 193 A 1 
ATOM 1555 C CD  . ARG A 1 193 ? -14.573 0.805   13.692  1.00 87.27 193 A 1 
ATOM 1556 N NE  . ARG A 1 193 ? -14.412 0.120   14.988  1.00 80.58 193 A 1 
ATOM 1557 C CZ  . ARG A 1 193 ? -13.842 0.610   16.078  1.00 74.16 193 A 1 
ATOM 1558 N NH1 . ARG A 1 193 ? -13.345 1.812   16.128  1.00 66.76 193 A 1 
ATOM 1559 N NH2 . ARG A 1 193 ? -13.761 -0.121  17.159  1.00 66.48 193 A 1 
ATOM 1560 N N   . VAL A 1 194 ? -11.385 3.937   11.944  1.00 96.37 194 A 1 
ATOM 1561 C CA  . VAL A 1 194 ? -10.182 4.384   12.657  1.00 96.50 194 A 1 
ATOM 1562 C C   . VAL A 1 194 ? -10.042 5.895   12.523  1.00 96.53 194 A 1 
ATOM 1563 O O   . VAL A 1 194 ? -10.186 6.455   11.441  1.00 95.97 194 A 1 
ATOM 1564 C CB  . VAL A 1 194 ? -8.926  3.641   12.152  1.00 96.21 194 A 1 
ATOM 1565 C CG1 . VAL A 1 194 ? -7.681  3.997   12.973  1.00 94.52 194 A 1 
ATOM 1566 C CG2 . VAL A 1 194 ? -9.101  2.118   12.243  1.00 94.33 194 A 1 
ATOM 1567 N N   . LYS A 1 195 ? -9.729  6.575   13.626  1.00 95.98 195 A 1 
ATOM 1568 C CA  . LYS A 1 195 ? -9.411  8.007   13.633  1.00 95.69 195 A 1 
ATOM 1569 C C   . LYS A 1 195 ? -7.901  8.201   13.475  1.00 95.14 195 A 1 
ATOM 1570 O O   . LYS A 1 195 ? -7.123  7.578   14.191  1.00 94.18 195 A 1 
ATOM 1571 C CB  . LYS A 1 195 ? -9.935  8.607   14.941  1.00 95.34 195 A 1 
ATOM 1572 C CG  . LYS A 1 195 ? -9.713  10.117  15.027  1.00 88.22 195 A 1 
ATOM 1573 C CD  . LYS A 1 195 ? -10.077 10.598  16.428  1.00 83.67 195 A 1 
ATOM 1574 C CE  . LYS A 1 195 ? -9.621  12.042  16.630  1.00 73.43 195 A 1 
ATOM 1575 N NZ  . LYS A 1 195 ? -9.319  12.281  18.061  1.00 66.92 195 A 1 
ATOM 1576 N N   . TYR A 1 196 ? -7.481  9.097   12.586  1.00 94.21 196 A 1 
ATOM 1577 C CA  . TYR A 1 196 ? -6.060  9.441   12.479  1.00 93.38 196 A 1 
ATOM 1578 C C   . TYR A 1 196 ? -5.603  10.235  13.711  1.00 93.43 196 A 1 
ATOM 1579 O O   . TYR A 1 196 ? -6.099  11.335  13.968  1.00 92.49 196 A 1 
ATOM 1580 C CB  . TYR A 1 196 ? -5.781  10.197  11.178  1.00 91.92 196 A 1 
ATOM 1581 C CG  . TYR A 1 196 ? -4.297  10.278  10.868  1.00 90.98 196 A 1 
ATOM 1582 C CD1 . TYR A 1 196 ? -3.505  11.309  11.414  1.00 88.92 196 A 1 
ATOM 1583 C CD2 . TYR A 1 196 ? -3.699  9.294   10.057  1.00 88.97 196 A 1 
ATOM 1584 C CE1 . TYR A 1 196 ? -2.123  11.356  11.144  1.00 88.47 196 A 1 
ATOM 1585 C CE2 . TYR A 1 196 ? -2.318  9.339   9.782   1.00 87.87 196 A 1 
ATOM 1586 C CZ  . TYR A 1 196 ? -1.529  10.372  10.322  1.00 88.12 196 A 1 
ATOM 1587 O OH  . TYR A 1 196 ? -0.194  10.420  10.058  1.00 85.85 196 A 1 
ATOM 1588 N N   . GLU A 1 197 ? -4.655  9.678   14.471  1.00 91.60 197 A 1 
ATOM 1589 C CA  . GLU A 1 197 ? -4.149  10.290  15.699  1.00 92.09 197 A 1 
ATOM 1590 C C   . GLU A 1 197 ? -2.703  9.854   15.979  1.00 91.20 197 A 1 
ATOM 1591 O O   . GLU A 1 197 ? -2.414  8.689   16.255  1.00 89.28 197 A 1 
ATOM 1592 C CB  . GLU A 1 197 ? -5.101  9.962   16.863  1.00 91.82 197 A 1 
ATOM 1593 C CG  . GLU A 1 197 ? -4.768  10.752  18.135  1.00 89.95 197 A 1 
ATOM 1594 C CD  . GLU A 1 197 ? -5.881  10.688  19.197  1.00 89.11 197 A 1 
ATOM 1595 O OE1 . GLU A 1 197 ? -5.542  10.704  20.394  1.00 81.91 197 A 1 
ATOM 1596 O OE2 . GLU A 1 197 ? -7.084  10.734  18.815  1.00 83.56 197 A 1 
ATOM 1597 N N   . CYS A 1 198 ? -1.781  10.823  15.923  1.00 89.83 198 A 1 
ATOM 1598 C CA  . CYS A 1 198 ? -0.375  10.591  16.249  1.00 88.45 198 A 1 
ATOM 1599 C C   . CYS A 1 198 ? -0.198  10.301  17.745  1.00 88.97 198 A 1 
ATOM 1600 O O   . CYS A 1 198 ? -0.747  10.999  18.595  1.00 86.58 198 A 1 
ATOM 1601 C CB  . CYS A 1 198 ? 0.464   11.807  15.837  1.00 83.99 198 A 1 
ATOM 1602 S SG  . CYS A 1 198 ? 0.392   12.025  14.035  1.00 76.15 198 A 1 
ATOM 1603 N N   . GLY A 1 199 ? 0.613   9.297   18.070  1.00 87.53 199 A 1 
ATOM 1604 C CA  . GLY A 1 199 ? 0.925   8.912   19.451  1.00 88.85 199 A 1 
ATOM 1605 C C   . GLY A 1 199 ? -0.123  8.031   20.136  1.00 90.90 199 A 1 
ATOM 1606 O O   . GLY A 1 199 ? 0.120   7.608   21.265  1.00 89.18 199 A 1 
ATOM 1607 N N   . ALA A 1 200 ? -1.238  7.709   19.469  1.00 91.20 200 A 1 
ATOM 1608 C CA  . ALA A 1 200 ? -2.208  6.726   19.972  1.00 92.62 200 A 1 
ATOM 1609 C C   . ALA A 1 200 ? -1.655  5.287   19.957  1.00 93.34 200 A 1 
ATOM 1610 O O   . ALA A 1 200 ? -2.054  4.454   20.769  1.00 91.38 200 A 1 
ATOM 1611 C CB  . ALA A 1 200 ? -3.480  6.834   19.121  1.00 92.59 200 A 1 
ATOM 1612 N N   . THR A 1 201 ? -0.728  5.012   19.051  1.00 92.72 201 A 1 
ATOM 1613 C CA  . THR A 1 201 ? -0.113  3.699   18.822  1.00 92.00 201 A 1 
ATOM 1614 C C   . THR A 1 201 ? 1.412   3.802   18.758  1.00 89.63 201 A 1 
ATOM 1615 O O   . THR A 1 201 ? 1.996   4.891   18.733  1.00 88.10 201 A 1 
ATOM 1616 C CB  . THR A 1 201 ? -0.656  3.074   17.529  1.00 92.99 201 A 1 
ATOM 1617 O OG1 . THR A 1 201 ? -0.387  3.948   16.459  1.00 91.85 201 A 1 
ATOM 1618 C CG2 . THR A 1 201 ? -2.163  2.813   17.598  1.00 91.03 201 A 1 
ATOM 1619 N N   . THR A 1 202 ? 2.074   2.649   18.744  1.00 90.84 202 A 1 
ATOM 1620 C CA  . THR A 1 202 ? 3.527   2.513   18.565  1.00 89.77 202 A 1 
ATOM 1621 C C   . THR A 1 202 ? 3.831   1.600   17.378  1.00 90.02 202 A 1 
ATOM 1622 O O   . THR A 1 202 ? 2.957   0.909   16.867  1.00 89.67 202 A 1 
ATOM 1623 C CB  . THR A 1 202 ? 4.208   1.967   19.831  1.00 89.39 202 A 1 
ATOM 1624 O OG1 . THR A 1 202 ? 3.870   0.617   20.040  1.00 88.55 202 A 1 
ATOM 1625 C CG2 . THR A 1 202 ? 3.859   2.745   21.101  1.00 86.88 202 A 1 
ATOM 1626 N N   . ASN A 1 203 ? 5.089   1.525   16.967  1.00 91.19 203 A 1 
ATOM 1627 C CA  . ASN A 1 203 ? 5.516   0.602   15.904  1.00 90.10 203 A 1 
ATOM 1628 C C   . ASN A 1 203 ? 5.334   -0.895  16.236  1.00 91.80 203 A 1 
ATOM 1629 O O   . ASN A 1 203 ? 5.428   -1.731  15.338  1.00 90.73 203 A 1 
ATOM 1630 C CB  . ASN A 1 203 ? 6.976   0.917   15.539  1.00 86.17 203 A 1 
ATOM 1631 C CG  . ASN A 1 203 ? 7.981   0.658   16.649  1.00 80.31 203 A 1 
ATOM 1632 O OD1 . ASN A 1 203 ? 7.664   0.423   17.800  1.00 70.83 203 A 1 
ATOM 1633 N ND2 . ASN A 1 203 ? 9.252   0.714   16.334  1.00 72.48 203 A 1 
ATOM 1634 N N   . ALA A 1 204 ? 5.084   -1.233  17.510  1.00 90.34 204 A 1 
ATOM 1635 C CA  . ALA A 1 204 ? 4.806   -2.589  17.974  1.00 91.08 204 A 1 
ATOM 1636 C C   . ALA A 1 204 ? 3.302   -2.887  18.111  1.00 92.69 204 A 1 
ATOM 1637 O O   . ALA A 1 204 ? 2.945   -4.037  18.352  1.00 92.06 204 A 1 
ATOM 1638 C CB  . ALA A 1 204 ? 5.553   -2.800  19.299  1.00 90.01 204 A 1 
ATOM 1639 N N   . THR A 1 205 ? 2.432   -1.883  17.969  1.00 93.51 205 A 1 
ATOM 1640 C CA  . THR A 1 205 ? 0.980   -2.047  18.074  1.00 93.97 205 A 1 
ATOM 1641 C C   . THR A 1 205 ? 0.475   -2.938  16.937  1.00 94.45 205 A 1 
ATOM 1642 O O   . THR A 1 205 ? 0.770   -2.703  15.765  1.00 94.70 205 A 1 
ATOM 1643 C CB  . THR A 1 205 ? 0.275   -0.687  18.067  1.00 94.53 205 A 1 
ATOM 1644 O OG1 . THR A 1 205 ? 0.787   0.124   19.105  1.00 93.74 205 A 1 
ATOM 1645 C CG2 . THR A 1 205 ? -1.229  -0.793  18.307  1.00 93.52 205 A 1 
ATOM 1646 N N   . SER A 1 206 ? -0.275  -3.976  17.287  1.00 96.39 206 A 1 
ATOM 1647 C CA  . SER A 1 206 ? -0.896  -4.883  16.322  1.00 96.84 206 A 1 
ATOM 1648 C C   . SER A 1 206 ? -2.168  -4.288  15.711  1.00 97.23 206 A 1 
ATOM 1649 O O   . SER A 1 206 ? -2.804  -3.402  16.282  1.00 97.20 206 A 1 
ATOM 1650 C CB  . SER A 1 206 ? -1.189  -6.232  16.984  1.00 96.49 206 A 1 
ATOM 1651 O OG  . SER A 1 206 ? -2.138  -6.084  18.014  1.00 95.08 206 A 1 
ATOM 1652 N N   . ALA A 1 207 ? -2.606  -4.831  14.570  1.00 97.65 207 A 1 
ATOM 1653 C CA  . ALA A 1 207 ? -3.884  -4.485  13.945  1.00 97.89 207 A 1 
ATOM 1654 C C   . ALA A 1 207 ? -5.071  -4.616  14.912  1.00 97.97 207 A 1 
ATOM 1655 O O   . ALA A 1 207 ? -5.976  -3.789  14.906  1.00 97.82 207 A 1 
ATOM 1656 C CB  . ALA A 1 207 ? -4.093  -5.420  12.745  1.00 97.72 207 A 1 
ATOM 1657 N N   . SER A 1 208 ? -5.058  -5.659  15.738  1.00 97.80 208 A 1 
ATOM 1658 C CA  . SER A 1 208 ? -6.085  -5.917  16.748  1.00 97.57 208 A 1 
ATOM 1659 C C   . SER A 1 208 ? -6.131  -4.830  17.823  1.00 97.66 208 A 1 
ATOM 1660 O O   . SER A 1 208 ? -7.196  -4.290  18.101  1.00 97.17 208 A 1 
ATOM 1661 C CB  . SER A 1 208 ? -5.819  -7.277  17.391  1.00 96.61 208 A 1 
ATOM 1662 O OG  . SER A 1 208 ? -6.021  -8.310  16.437  1.00 87.02 208 A 1 
ATOM 1663 N N   . GLU A 1 209 ? -4.976  -4.453  18.370  1.00 96.95 209 A 1 
ATOM 1664 C CA  . GLU A 1 209 ? -4.887  -3.395  19.384  1.00 96.99 209 A 1 
ATOM 1665 C C   . GLU A 1 209 ? -5.278  -2.031  18.801  1.00 97.10 209 A 1 
ATOM 1666 O O   . GLU A 1 209 ? -6.086  -1.323  19.398  1.00 96.81 209 A 1 
ATOM 1667 C CB  . GLU A 1 209 ? -3.461  -3.336  19.937  1.00 96.81 209 A 1 
ATOM 1668 C CG  . GLU A 1 209 ? -3.103  -4.550  20.811  1.00 93.58 209 A 1 
ATOM 1669 C CD  . GLU A 1 209 ? -1.586  -4.703  20.986  1.00 92.28 209 A 1 
ATOM 1670 O OE1 . GLU A 1 209 ? -1.143  -5.034  22.103  1.00 84.09 209 A 1 
ATOM 1671 O OE2 . GLU A 1 209 ? -0.874  -4.553  19.958  1.00 85.90 209 A 1 
ATOM 1672 N N   . ALA A 1 210 ? -4.777  -1.680  17.613  1.00 96.97 210 A 1 
ATOM 1673 C CA  . ALA A 1 210 ? -5.130  -0.429  16.945  1.00 96.86 210 A 1 
ATOM 1674 C C   . ALA A 1 210 ? -6.631  -0.350  16.615  1.00 96.85 210 A 1 
ATOM 1675 O O   . ALA A 1 210 ? -7.249  0.705   16.756  1.00 96.66 210 A 1 
ATOM 1676 C CB  . ALA A 1 210 ? -4.274  -0.305  15.681  1.00 96.78 210 A 1 
ATOM 1677 N N   . PHE A 1 211 ? -7.234  -1.473  16.218  1.00 97.36 211 A 1 
ATOM 1678 C CA  . PHE A 1 211 ? -8.672  -1.561  15.969  1.00 97.20 211 A 1 
ATOM 1679 C C   . PHE A 1 211 ? -9.505  -1.322  17.238  1.00 97.05 211 A 1 
ATOM 1680 O O   . PHE A 1 211 ? -10.501 -0.595  17.185  1.00 96.56 211 A 1 
ATOM 1681 C CB  . PHE A 1 211 ? -8.989  -2.922  15.340  1.00 97.08 211 A 1 
ATOM 1682 C CG  . PHE A 1 211 ? -10.458 -3.107  15.047  1.00 97.11 211 A 1 
ATOM 1683 C CD1 . PHE A 1 211 ? -11.290 -3.755  15.981  1.00 96.04 211 A 1 
ATOM 1684 C CD2 . PHE A 1 211 ? -11.004 -2.594  13.858  1.00 96.35 211 A 1 
ATOM 1685 C CE1 . PHE A 1 211 ? -12.663 -3.888  15.723  1.00 96.06 211 A 1 
ATOM 1686 C CE2 . PHE A 1 211 ? -12.377 -2.730  13.602  1.00 95.92 211 A 1 
ATOM 1687 C CZ  . PHE A 1 211 ? -13.209 -3.374  14.536  1.00 96.18 211 A 1 
ATOM 1688 N N   . ASP A 1 212 ? -9.090  -1.890  18.374  1.00 97.09 212 A 1 
ATOM 1689 C CA  . ASP A 1 212 ? -9.763  -1.707  19.666  1.00 96.94 212 A 1 
ATOM 1690 C C   . ASP A 1 212 ? -9.603  -0.278  20.203  1.00 96.91 212 A 1 
ATOM 1691 O O   . ASP A 1 212 ? -10.565 0.304   20.705  1.00 96.10 212 A 1 
ATOM 1692 C CB  . ASP A 1 212 ? -9.234  -2.730  20.684  1.00 96.69 212 A 1 
ATOM 1693 C CG  . ASP A 1 212 ? -9.700  -4.166  20.415  1.00 95.91 212 A 1 
ATOM 1694 O OD1 . ASP A 1 212 ? -10.708 -4.351  19.688  1.00 93.83 212 A 1 
ATOM 1695 O OD2 . ASP A 1 212 ? -9.084  -5.100  20.975  1.00 93.50 212 A 1 
ATOM 1696 N N   . ILE A 1 213 ? -8.418  0.323   20.033  1.00 96.62 213 A 1 
ATOM 1697 C CA  . ILE A 1 213 ? -8.167  1.738   20.351  1.00 96.51 213 A 1 
ATOM 1698 C C   . ILE A 1 213 ? -9.058  2.640   19.481  1.00 96.42 213 A 1 
ATOM 1699 O O   . ILE A 1 213 ? -9.568  3.660   19.945  1.00 95.42 213 A 1 
ATOM 1700 C CB  . ILE A 1 213 ? -6.658  2.062   20.171  1.00 96.55 213 A 1 
ATOM 1701 C CG1 . ILE A 1 213 ? -5.806  1.339   21.241  1.00 95.65 213 A 1 
ATOM 1702 C CG2 . ILE A 1 213 ? -6.383  3.573   20.246  1.00 95.54 213 A 1 
ATOM 1703 C CD1 . ILE A 1 213 ? -4.304  1.292   20.912  1.00 93.12 213 A 1 
ATOM 1704 N N   . GLY A 1 214 ? -9.265  2.267   18.212  1.00 96.48 214 A 1 
ATOM 1705 C CA  . GLY A 1 214 ? -10.051 3.048   17.256  1.00 96.19 214 A 1 
ATOM 1706 C C   . GLY A 1 214 ? -9.340  4.304   16.738  1.00 96.39 214 A 1 
ATOM 1707 O O   . GLY A 1 214 ? -9.979  5.151   16.112  1.00 94.92 214 A 1 
ATOM 1708 N N   . ALA A 1 215 ? -8.038  4.432   16.996  1.00 95.29 215 A 1 
ATOM 1709 C CA  . ALA A 1 215 ? -7.196  5.539   16.560  1.00 95.20 215 A 1 
ATOM 1710 C C   . ALA A 1 215 ? -5.771  5.055   16.263  1.00 94.88 215 A 1 
ATOM 1711 O O   . ALA A 1 215 ? -5.293  4.108   16.886  1.00 93.92 215 A 1 
ATOM 1712 C CB  . ALA A 1 215 ? -7.205  6.629   17.641  1.00 94.90 215 A 1 
ATOM 1713 N N   . GLY A 1 216 ? -5.092  5.716   15.320  1.00 94.31 216 A 1 
ATOM 1714 C CA  . GLY A 1 216 ? -3.731  5.366   14.931  1.00 93.56 216 A 1 
ATOM 1715 C C   . GLY A 1 216 ? -3.218  6.177   13.747  1.00 93.23 216 A 1 
ATOM 1716 O O   . GLY A 1 216 ? -3.838  7.156   13.321  1.00 92.25 216 A 1 
ATOM 1717 N N   . VAL A 1 217 ? -2.076  5.764   13.196  1.00 93.52 217 A 1 
ATOM 1718 C CA  . VAL A 1 217 ? -1.438  6.385   12.026  1.00 92.70 217 A 1 
ATOM 1719 C C   . VAL A 1 217 ? -1.507  5.468   10.798  1.00 93.23 217 A 1 
ATOM 1720 O O   . VAL A 1 217 ? -2.033  4.353   10.866  1.00 93.62 217 A 1 
ATOM 1721 C CB  . VAL A 1 217 ? 0.008   6.819   12.349  1.00 91.69 217 A 1 
ATOM 1722 C CG1 . VAL A 1 217 ? 0.020   7.898   13.433  1.00 89.77 217 A 1 
ATOM 1723 C CG2 . VAL A 1 217 ? 0.906   5.659   12.771  1.00 88.72 217 A 1 
ATOM 1724 N N   . CYS A 1 218 ? -0.963  5.902   9.654   1.00 93.92 218 A 1 
ATOM 1725 C CA  . CYS A 1 218 ? -1.012  5.148   8.390   1.00 93.84 218 A 1 
ATOM 1726 C C   . CYS A 1 218 ? -0.577  3.671   8.501   1.00 94.70 218 A 1 
ATOM 1727 O O   . CYS A 1 218 ? -1.155  2.801   7.843   1.00 95.03 218 A 1 
ATOM 1728 C CB  . CYS A 1 218 ? -0.160  5.892   7.355   1.00 92.38 218 A 1 
ATOM 1729 S SG  . CYS A 1 218 ? 1.574   6.057   7.888   1.00 90.42 218 A 1 
ATOM 1730 N N   . GLN A 1 219 ? 0.374   3.358   9.379   1.00 94.01 219 A 1 
ATOM 1731 C CA  . GLN A 1 219 ? 0.783   1.994   9.704   1.00 94.39 219 A 1 
ATOM 1732 C C   . GLN A 1 219 ? -0.395  1.142   10.197  1.00 95.09 219 A 1 
ATOM 1733 O O   . GLN A 1 219 ? -0.571  0.013   9.737   1.00 95.32 219 A 1 
ATOM 1734 C CB  . GLN A 1 219 ? 1.881   2.058   10.775  1.00 93.42 219 A 1 
ATOM 1735 C CG  . GLN A 1 219 ? 2.344   0.668   11.228  1.00 85.64 219 A 1 
ATOM 1736 C CD  . GLN A 1 219 ? 3.324   0.758   12.386  1.00 82.24 219 A 1 
ATOM 1737 O OE1 . GLN A 1 219 ? 4.336   1.440   12.317  1.00 75.55 219 A 1 
ATOM 1738 N NE2 . GLN A 1 219 ? 3.068   0.090   13.486  1.00 71.00 219 A 1 
ATOM 1739 N N   . ASP A 1 220 ? -1.202  1.683   11.112  1.00 94.76 220 A 1 
ATOM 1740 C CA  . ASP A 1 220 ? -2.301  0.963   11.756  1.00 95.04 220 A 1 
ATOM 1741 C C   . ASP A 1 220 ? -3.434  0.695   10.767  1.00 95.90 220 A 1 
ATOM 1742 O O   . ASP A 1 220 ? -3.912  -0.434  10.656  1.00 96.34 220 A 1 
ATOM 1743 C CB  . ASP A 1 220 ? -2.807  1.765   12.957  1.00 95.15 220 A 1 
ATOM 1744 C CG  . ASP A 1 220 ? -1.676  2.065   13.934  1.00 94.27 220 A 1 
ATOM 1745 O OD1 . ASP A 1 220 ? -1.122  1.103   14.501  1.00 91.49 220 A 1 
ATOM 1746 O OD2 . ASP A 1 220 ? -1.349  3.262   14.091  1.00 91.54 220 A 1 
ATOM 1747 N N   . TYR A 1 221 ? -3.789  1.704   9.967   1.00 96.69 221 A 1 
ATOM 1748 C CA  . TYR A 1 221 ? -4.746  1.543   8.869   1.00 96.98 221 A 1 
ATOM 1749 C C   . TYR A 1 221 ? -4.300  0.443   7.898   1.00 97.32 221 A 1 
ATOM 1750 O O   . TYR A 1 221 ? -5.088  -0.437  7.538   1.00 97.28 221 A 1 
ATOM 1751 C CB  . TYR A 1 221 ? -4.898  2.859   8.101   1.00 96.81 221 A 1 
ATOM 1752 C CG  . TYR A 1 221 ? -5.689  3.949   8.789   1.00 96.73 221 A 1 
ATOM 1753 C CD1 . TYR A 1 221 ? -6.975  4.280   8.320   1.00 95.55 221 A 1 
ATOM 1754 C CD2 . TYR A 1 221 ? -5.131  4.667   9.857   1.00 95.61 221 A 1 
ATOM 1755 C CE1 . TYR A 1 221 ? -7.696  5.328   8.915   1.00 95.29 221 A 1 
ATOM 1756 C CE2 . TYR A 1 221 ? -5.851  5.711   10.463  1.00 95.28 221 A 1 
ATOM 1757 C CZ  . TYR A 1 221 ? -7.134  6.048   9.987   1.00 95.55 221 A 1 
ATOM 1758 O OH  . TYR A 1 221 ? -7.823  7.069   10.562  1.00 94.47 221 A 1 
ATOM 1759 N N   . ALA A 1 222 ? -3.025  0.453   7.493   1.00 97.06 222 A 1 
ATOM 1760 C CA  . ALA A 1 222 ? -2.473  -0.555  6.598   1.00 97.23 222 A 1 
ATOM 1761 C C   . ALA A 1 222 ? -2.506  -1.954  7.233   1.00 97.33 222 A 1 
ATOM 1762 O O   . ALA A 1 222 ? -2.917  -2.909  6.573   1.00 97.39 222 A 1 
ATOM 1763 C CB  . ALA A 1 222 ? -1.059  -0.131  6.180   1.00 97.13 222 A 1 
ATOM 1764 N N   . HIS A 1 223 ? -2.139  -2.103  8.513   1.00 97.64 223 A 1 
ATOM 1765 C CA  . HIS A 1 223 ? -2.187  -3.393  9.212   1.00 97.63 223 A 1 
ATOM 1766 C C   . HIS A 1 223 ? -3.610  -3.942  9.355   1.00 97.71 223 A 1 
ATOM 1767 O O   . HIS A 1 223 ? -3.822  -5.133  9.122   1.00 97.54 223 A 1 
ATOM 1768 C CB  . HIS A 1 223 ? -1.534  -3.269  10.594  1.00 97.24 223 A 1 
ATOM 1769 C CG  . HIS A 1 223 ? -0.033  -3.179  10.593  1.00 96.68 223 A 1 
ATOM 1770 N ND1 . HIS A 1 223 ? 0.733   -2.752  11.665  1.00 89.68 223 A 1 
ATOM 1771 C CD2 . HIS A 1 223 ? 0.825   -3.582  9.604   1.00 89.23 223 A 1 
ATOM 1772 C CE1 . HIS A 1 223 ? 2.014   -2.890  11.319  1.00 90.97 223 A 1 
ATOM 1773 N NE2 . HIS A 1 223 ? 2.120   -3.393  10.077  1.00 91.52 223 A 1 
ATOM 1774 N N   . ILE A 1 224 ? -4.587  -3.096  9.686   1.00 98.01 224 A 1 
ATOM 1775 C CA  . ILE A 1 224 ? -5.998  -3.500  9.784   1.00 98.11 224 A 1 
ATOM 1776 C C   . ILE A 1 224 ? -6.513  -3.941  8.410   1.00 97.96 224 A 1 
ATOM 1777 O O   . ILE A 1 224 ? -7.098  -5.020  8.296   1.00 97.75 224 A 1 
ATOM 1778 C CB  . ILE A 1 224 ? -6.849  -2.370  10.407  1.00 98.21 224 A 1 
ATOM 1779 C CG1 . ILE A 1 224 ? -6.447  -2.140  11.886  1.00 97.75 224 A 1 
ATOM 1780 C CG2 . ILE A 1 224 ? -8.349  -2.721  10.337  1.00 97.72 224 A 1 
ATOM 1781 C CD1 . ILE A 1 224 ? -6.972  -0.822  12.468  1.00 96.17 224 A 1 
ATOM 1782 N N   . LEU A 1 225 ? -6.234  -3.181  7.345   1.00 98.17 225 A 1 
ATOM 1783 C CA  . LEU A 1 225 ? -6.622  -3.572  5.986   1.00 98.17 225 A 1 
ATOM 1784 C C   . LEU A 1 225 ? -5.972  -4.897  5.562   1.00 98.04 225 A 1 
ATOM 1785 O O   . LEU A 1 225 ? -6.648  -5.765  5.012   1.00 97.80 225 A 1 
ATOM 1786 C CB  . LEU A 1 225 ? -6.296  -2.424  5.010   1.00 98.16 225 A 1 
ATOM 1787 C CG  . LEU A 1 225 ? -6.658  -2.741  3.544   1.00 97.77 225 A 1 
ATOM 1788 C CD1 . LEU A 1 225 ? -8.130  -3.120  3.359   1.00 96.49 225 A 1 
ATOM 1789 C CD2 . LEU A 1 225 ? -6.377  -1.529  2.664   1.00 96.61 225 A 1 
ATOM 1790 N N   . LEU A 1 226 ? -4.683  -5.101  5.854   1.00 98.04 226 A 1 
ATOM 1791 C CA  . LEU A 1 226 ? -3.993  -6.370  5.597   1.00 97.91 226 A 1 
ATOM 1792 C C   . LEU A 1 226 ? -4.654  -7.536  6.337   1.00 97.62 226 A 1 
ATOM 1793 O O   . LEU A 1 226 ? -4.777  -8.618  5.763   1.00 97.28 226 A 1 
ATOM 1794 C CB  . LEU A 1 226 ? -2.517  -6.268  6.021   1.00 97.84 226 A 1 
ATOM 1795 C CG  . LEU A 1 226 ? -1.632  -5.418  5.095   1.00 97.19 226 A 1 
ATOM 1796 C CD1 . LEU A 1 226 ? -0.299  -5.140  5.789   1.00 95.86 226 A 1 
ATOM 1797 C CD2 . LEU A 1 226 ? -1.337  -6.130  3.779   1.00 95.89 226 A 1 
ATOM 1798 N N   . ALA A 1 227 ? -5.083  -7.336  7.584   1.00 97.84 227 A 1 
ATOM 1799 C CA  . ALA A 1 227 ? -5.787  -8.356  8.352   1.00 97.65 227 A 1 
ATOM 1800 C C   . ALA A 1 227 ? -7.104  -8.756  7.664   1.00 97.31 227 A 1 
ATOM 1801 O O   . ALA A 1 227 ? -7.315  -9.944  7.424   1.00 96.77 227 A 1 
ATOM 1802 C CB  . ALA A 1 227 ? -5.993  -7.858  9.789   1.00 97.67 227 A 1 
ATOM 1803 N N   . LEU A 1 228 ? -7.930  -7.787  7.249   1.00 96.94 228 A 1 
ATOM 1804 C CA  . LEU A 1 228 ? -9.198  -8.044  6.547   1.00 96.42 228 A 1 
ATOM 1805 C C   . LEU A 1 228 ? -8.987  -8.767  5.207   1.00 95.86 228 A 1 
ATOM 1806 O O   . LEU A 1 228 ? -9.623  -9.784  4.942   1.00 95.28 228 A 1 
ATOM 1807 C CB  . LEU A 1 228 ? -9.953  -6.723  6.317   1.00 96.60 228 A 1 
ATOM 1808 C CG  . LEU A 1 228 ? -10.379 -5.960  7.586   1.00 96.05 228 A 1 
ATOM 1809 C CD1 . LEU A 1 228 ? -11.114 -4.686  7.169   1.00 94.76 228 A 1 
ATOM 1810 C CD2 . LEU A 1 228 ? -11.294 -6.774  8.494   1.00 94.56 228 A 1 
ATOM 1811 N N   . LEU A 1 229 ? -8.043  -8.302  4.388   1.00 96.70 229 A 1 
ATOM 1812 C CA  . LEU A 1 229 ? -7.729  -8.929  3.098   1.00 96.17 229 A 1 
ATOM 1813 C C   . LEU A 1 229 ? -7.229  -10.370 3.265   1.00 95.73 229 A 1 
ATOM 1814 O O   . LEU A 1 229 ? -7.558  -11.241 2.462   1.00 95.16 229 A 1 
ATOM 1815 C CB  . LEU A 1 229 ? -6.673  -8.080  2.366   1.00 96.40 229 A 1 
ATOM 1816 C CG  . LEU A 1 229 ? -7.170  -6.712  1.870   1.00 96.01 229 A 1 
ATOM 1817 C CD1 . LEU A 1 229 ? -5.976  -5.906  1.358   1.00 95.23 229 A 1 
ATOM 1818 C CD2 . LEU A 1 229 ? -8.184  -6.829  0.736   1.00 95.16 229 A 1 
ATOM 1819 N N   . ARG A 1 230 ? -6.467  -10.660 4.324   1.00 96.63 230 A 1 
ATOM 1820 C CA  . ARG A 1 230 ? -5.983  -12.018 4.624   1.00 96.22 230 A 1 
ATOM 1821 C C   . ARG A 1 230 ? -7.083  -12.935 5.152   1.00 95.65 230 A 1 
ATOM 1822 O O   . ARG A 1 230 ? -7.066  -14.119 4.813   1.00 94.89 230 A 1 
ATOM 1823 C CB  . ARG A 1 230 ? -4.802  -11.947 5.591   1.00 96.34 230 A 1 
ATOM 1824 C CG  . ARG A 1 230 ? -3.549  -11.430 4.878   1.00 95.62 230 A 1 
ATOM 1825 C CD  . ARG A 1 230 ? -2.442  -11.147 5.888   1.00 94.86 230 A 1 
ATOM 1826 N NE  . ARG A 1 230 ? -1.249  -10.617 5.200   1.00 93.65 230 A 1 
ATOM 1827 C CZ  . ARG A 1 230 ? -0.267  -9.923  5.732   1.00 93.67 230 A 1 
ATOM 1828 N NH1 . ARG A 1 230 ? -0.189  -9.681  7.001   1.00 89.35 230 A 1 
ATOM 1829 N NH2 . ARG A 1 230 ? 0.672   -9.443  4.974   1.00 90.55 230 A 1 
ATOM 1830 N N   . ILE A 1 231 ? -8.052  -12.418 5.925   1.00 94.73 231 A 1 
ATOM 1831 C CA  . ILE A 1 231 ? -9.276  -13.170 6.266   1.00 94.15 231 A 1 
ATOM 1832 C C   . ILE A 1 231 ? -9.985  -13.588 4.973   1.00 93.30 231 A 1 
ATOM 1833 O O   . ILE A 1 231 ? -10.329 -14.766 4.818   1.00 91.88 231 A 1 
ATOM 1834 C CB  . ILE A 1 231 ? -10.202 -12.355 7.206   1.00 94.53 231 A 1 
ATOM 1835 C CG1 . ILE A 1 231 ? -9.549  -12.147 8.591   1.00 94.08 231 A 1 
ATOM 1836 C CG2 . ILE A 1 231 ? -11.552 -13.076 7.398   1.00 93.90 231 A 1 
ATOM 1837 C CD1 . ILE A 1 231 ? -10.224 -11.046 9.426   1.00 92.51 231 A 1 
ATOM 1838 N N   . ASP A 1 232 ? -10.088 -12.671 4.006   1.00 93.42 232 A 1 
ATOM 1839 C CA  . ASP A 1 232 ? -10.691 -12.890 2.681   1.00 92.41 232 A 1 
ATOM 1840 C C   . ASP A 1 232 ? -9.812  -13.696 1.702   1.00 92.06 232 A 1 
ATOM 1841 O O   . ASP A 1 232 ? -10.175 -13.913 0.549   1.00 90.52 232 A 1 
ATOM 1842 C CB  . ASP A 1 232 ? -11.069 -11.528 2.084   1.00 91.76 232 A 1 
ATOM 1843 C CG  . ASP A 1 232 ? -12.282 -11.603 1.162   1.00 90.21 232 A 1 
ATOM 1844 O OD1 . ASP A 1 232 ? -13.309 -12.187 1.584   1.00 86.23 232 A 1 
ATOM 1845 O OD2 . ASP A 1 232 ? -12.275 -10.960 0.098   1.00 85.60 232 A 1 
ATOM 1846 N N   . LYS A 1 233 ? -8.632  -14.160 2.148   1.00 92.90 233 A 1 
ATOM 1847 C CA  . LYS A 1 233 ? -7.657  -14.925 1.343   1.00 92.71 233 A 1 
ATOM 1848 C C   . LYS A 1 233 ? -7.110  -14.178 0.119   1.00 93.29 233 A 1 
ATOM 1849 O O   . LYS A 1 233 ? -6.588  -14.815 -0.798  1.00 92.33 233 A 1 
ATOM 1850 C CB  . LYS A 1 233 ? -8.197  -16.329 0.986   1.00 92.28 233 A 1 
ATOM 1851 C CG  . LYS A 1 233 ? -8.767  -17.131 2.165   1.00 90.25 233 A 1 
ATOM 1852 C CD  . LYS A 1 233 ? -7.742  -17.290 3.286   1.00 82.86 233 A 1 
ATOM 1853 C CE  . LYS A 1 233 ? -8.359  -18.062 4.446   1.00 78.07 233 A 1 
ATOM 1854 N NZ  . LYS A 1 233 ? -7.553  -17.869 5.678   1.00 67.90 233 A 1 
ATOM 1855 N N   . ILE A 1 234 ? -7.166  -12.857 0.117   1.00 93.66 234 A 1 
ATOM 1856 C CA  . ILE A 1 234 ? -6.552  -12.018 -0.915  1.00 94.26 234 A 1 
ATOM 1857 C C   . ILE A 1 234 ? -5.061  -11.844 -0.577  1.00 95.20 234 A 1 
ATOM 1858 O O   . ILE A 1 234 ? -4.743  -11.277 0.470   1.00 95.16 234 A 1 
ATOM 1859 C CB  . ILE A 1 234 ? -7.300  -10.674 -1.049  1.00 93.93 234 A 1 
ATOM 1860 C CG1 . ILE A 1 234 ? -8.759  -10.931 -1.495  1.00 92.85 234 A 1 
ATOM 1861 C CG2 . ILE A 1 234 ? -6.577  -9.754  -2.047  1.00 93.19 234 A 1 
ATOM 1862 C CD1 . ILE A 1 234 ? -9.646  -9.682  -1.519  1.00 90.04 234 A 1 
ATOM 1863 N N   . PRO A 1 235 ? -4.123  -12.303 -1.443  1.00 95.87 235 A 1 
ATOM 1864 C CA  . PRO A 1 235 ? -2.706  -12.051 -1.224  1.00 96.31 235 A 1 
ATOM 1865 C C   . PRO A 1 235 ? -2.437  -10.545 -1.212  1.00 96.97 235 A 1 
ATOM 1866 O O   . PRO A 1 235 ? -2.834  -9.827  -2.126  1.00 96.72 235 A 1 
ATOM 1867 C CB  . PRO A 1 235 ? -1.949  -12.761 -2.347  1.00 95.44 235 A 1 
ATOM 1868 C CG  . PRO A 1 235 ? -2.965  -13.751 -2.921  1.00 93.84 235 A 1 
ATOM 1869 C CD  . PRO A 1 235 ? -4.304  -13.075 -2.661  1.00 95.38 235 A 1 
ATOM 1870 N N   . CYS A 1 236 ? -1.778  -10.061 -0.178  1.00 97.05 236 A 1 
ATOM 1871 C CA  . CYS A 1 236 ? -1.554  -8.634  0.001   1.00 97.38 236 A 1 
ATOM 1872 C C   . CYS A 1 236 ? -0.243  -8.357  0.733   1.00 97.28 236 A 1 
ATOM 1873 O O   . CYS A 1 236 ? 0.238   -9.170  1.536   1.00 96.76 236 A 1 
ATOM 1874 C CB  . CYS A 1 236 ? -2.766  -8.006  0.716   1.00 97.40 236 A 1 
ATOM 1875 S SG  . CYS A 1 236 ? -3.053  -8.804  2.321   1.00 97.28 236 A 1 
ATOM 1876 N N   . ARG A 1 237 ? 0.330   -7.187  0.462   1.00 97.60 237 A 1 
ATOM 1877 C CA  . ARG A 1 237 ? 1.592   -6.752  1.060   1.00 97.57 237 A 1 
ATOM 1878 C C   . ARG A 1 237 ? 1.515   -5.315  1.558   1.00 97.80 237 A 1 
ATOM 1879 O O   . ARG A 1 237 ? 0.830   -4.473  0.981   1.00 97.51 237 A 1 
ATOM 1880 C CB  . ARG A 1 237 ? 2.749   -7.002  0.085   1.00 96.47 237 A 1 
ATOM 1881 C CG  . ARG A 1 237 ? 2.682   -6.181  -1.208  1.00 95.47 237 A 1 
ATOM 1882 C CD  . ARG A 1 237 ? 3.752   -6.660  -2.203  1.00 94.80 237 A 1 
ATOM 1883 N NE  . ARG A 1 237 ? 3.766   -5.814  -3.404  1.00 93.34 237 A 1 
ATOM 1884 C CZ  . ARG A 1 237 ? 4.368   -6.029  -4.558  1.00 93.31 237 A 1 
ATOM 1885 N NH1 . ARG A 1 237 ? 5.061   -7.103  -4.802  1.00 90.41 237 A 1 
ATOM 1886 N NH2 . ARG A 1 237 ? 4.278   -5.142  -5.499  1.00 90.11 237 A 1 
ATOM 1887 N N   . TYR A 1 238 ? 2.238   -5.076  2.630   1.00 97.42 238 A 1 
ATOM 1888 C CA  . TYR A 1 238 ? 2.492   -3.758  3.187   1.00 97.41 238 A 1 
ATOM 1889 C C   . TYR A 1 238 ? 3.505   -3.022  2.313   1.00 97.24 238 A 1 
ATOM 1890 O O   . TYR A 1 238 ? 4.451   -3.634  1.806   1.00 96.73 238 A 1 
ATOM 1891 C CB  . TYR A 1 238 ? 3.011   -3.928  4.613   1.00 97.13 238 A 1 
ATOM 1892 C CG  . TYR A 1 238 ? 3.177   -2.649  5.397   1.00 97.10 238 A 1 
ATOM 1893 C CD1 . TYR A 1 238 ? 4.347   -1.873  5.269   1.00 96.30 238 A 1 
ATOM 1894 C CD2 . TYR A 1 238 ? 2.174   -2.257  6.297   1.00 96.38 238 A 1 
ATOM 1895 C CE1 . TYR A 1 238 ? 4.511   -0.711  6.040   1.00 95.90 238 A 1 
ATOM 1896 C CE2 . TYR A 1 238 ? 2.339   -1.098  7.072   1.00 95.74 238 A 1 
ATOM 1897 C CZ  . TYR A 1 238 ? 3.509   -0.325  6.949   1.00 95.82 238 A 1 
ATOM 1898 O OH  . TYR A 1 238 ? 3.672   0.783   7.712   1.00 94.75 238 A 1 
ATOM 1899 N N   . VAL A 1 239 ? 3.333   -1.720  2.177   1.00 96.96 239 A 1 
ATOM 1900 C CA  . VAL A 1 239 ? 4.297   -0.844  1.510   1.00 97.10 239 A 1 
ATOM 1901 C C   . VAL A 1 239 ? 4.628   0.321   2.423   1.00 96.80 239 A 1 
ATOM 1902 O O   . VAL A 1 239 ? 3.725   0.983   2.927   1.00 96.22 239 A 1 
ATOM 1903 C CB  . VAL A 1 239 ? 3.781   -0.343  0.156   1.00 97.01 239 A 1 
ATOM 1904 C CG1 . VAL A 1 239 ? 4.904   0.362   -0.616  1.00 96.17 239 A 1 
ATOM 1905 C CG2 . VAL A 1 239 ? 3.256   -1.493  -0.712  1.00 96.24 239 A 1 
ATOM 1906 N N   . ALA A 1 240 ? 5.916   0.574   2.616   1.00 94.94 240 A 1 
ATOM 1907 C CA  . ALA A 1 240 ? 6.410   1.818   3.182   1.00 94.26 240 A 1 
ATOM 1908 C C   . ALA A 1 240 ? 7.045   2.650   2.066   1.00 94.18 240 A 1 
ATOM 1909 O O   . ALA A 1 240 ? 7.777   2.128   1.216   1.00 93.67 240 A 1 
ATOM 1910 C CB  . ALA A 1 240 ? 7.383   1.535   4.326   1.00 93.38 240 A 1 
ATOM 1911 N N   . GLY A 1 241 ? 6.765   3.945   2.064   1.00 94.22 241 A 1 
ATOM 1912 C CA  . GLY A 1 241 ? 7.244   4.823   1.021   1.00 93.67 241 A 1 
ATOM 1913 C C   . GLY A 1 241 ? 7.050   6.299   1.311   1.00 93.19 241 A 1 
ATOM 1914 O O   . GLY A 1 241 ? 6.853   6.712   2.453   1.00 91.68 241 A 1 
ATOM 1915 N N   . LEU A 1 242 ? 7.151   7.078   0.251   1.00 93.50 242 A 1 
ATOM 1916 C CA  . LEU A 1 242 ? 6.983   8.519   0.255   1.00 93.29 242 A 1 
ATOM 1917 C C   . LEU A 1 242 ? 5.619   8.824   -0.357  1.00 93.64 242 A 1 
ATOM 1918 O O   . LEU A 1 242 ? 5.295   8.294   -1.422  1.00 93.18 242 A 1 
ATOM 1919 C CB  . LEU A 1 242 ? 8.126   9.185   -0.532  1.00 92.72 242 A 1 
ATOM 1920 C CG  . LEU A 1 242 ? 9.541   8.635   -0.270  1.00 91.54 242 A 1 
ATOM 1921 C CD1 . LEU A 1 242 ? 10.556  9.374   -1.139  1.00 88.91 242 A 1 
ATOM 1922 C CD2 . LEU A 1 242 ? 9.959   8.761   1.193   1.00 88.68 242 A 1 
ATOM 1923 N N   . ALA A 1 243 ? 4.836   9.667   0.308   1.00 90.66 243 A 1 
ATOM 1924 C CA  . ALA A 1 243 ? 3.574   10.165  -0.224  1.00 89.59 243 A 1 
ATOM 1925 C C   . ALA A 1 243 ? 3.528   11.687  -0.108  1.00 86.49 243 A 1 
ATOM 1926 O O   . ALA A 1 243 ? 3.960   12.252  0.898   1.00 80.88 243 A 1 
ATOM 1927 C CB  . ALA A 1 243 ? 2.402   9.486   0.483   1.00 88.84 243 A 1 
ATOM 1928 N N   . SER A 1 244 ? 3.016   12.352  -1.142  1.00 84.31 244 A 1 
ATOM 1929 C CA  . SER A 1 244 ? 2.842   13.800  -1.123  1.00 79.99 244 A 1 
ATOM 1930 C C   . SER A 1 244 ? 1.946   14.245  0.033   1.00 76.72 244 A 1 
ATOM 1931 O O   . SER A 1 244 ? 1.078   13.502  0.473   1.00 69.96 244 A 1 
ATOM 1932 C CB  . SER A 1 244 ? 2.268   14.284  -2.449  1.00 75.59 244 A 1 
ATOM 1933 O OG  . SER A 1 244 ? 1.017   13.694  -2.732  1.00 67.29 244 A 1 
ATOM 1934 N N   . ASP A 1 245 ? 2.153   15.475  0.500   1.00 73.42 245 A 1 
ATOM 1935 C CA  . ASP A 1 245 ? 1.428   16.109  1.617   1.00 72.12 245 A 1 
ATOM 1936 C C   . ASP A 1 245 ? 1.688   15.500  3.006   1.00 71.25 245 A 1 
ATOM 1937 O O   . ASP A 1 245 ? 1.167   15.998  4.000   1.00 65.56 245 A 1 
ATOM 1938 C CB  . ASP A 1 245 ? -0.077  16.244  1.339   1.00 67.36 245 A 1 
ATOM 1939 C CG  . ASP A 1 245 ? -0.419  16.532  -0.119  1.00 61.17 245 A 1 
ATOM 1940 O OD1 . ASP A 1 245 ? 0.184   17.463  -0.687  1.00 57.63 245 A 1 
ATOM 1941 O OD2 . ASP A 1 245 ? -1.243  15.749  -0.645  1.00 57.43 245 A 1 
ATOM 1942 N N   . TYR A 1 246 ? 2.519   14.465  3.103   1.00 66.98 246 A 1 
ATOM 1943 C CA  . TYR A 1 246 ? 3.076   13.987  4.365   1.00 65.78 246 A 1 
ATOM 1944 C C   . TYR A 1 246 ? 4.502   14.517  4.522   1.00 66.34 246 A 1 
ATOM 1945 O O   . TYR A 1 246 ? 5.333   14.377  3.629   1.00 58.86 246 A 1 
ATOM 1946 C CB  . TYR A 1 246 ? 3.005   12.457  4.448   1.00 59.10 246 A 1 
ATOM 1947 C CG  . TYR A 1 246 ? 1.600   11.930  4.648   1.00 56.90 246 A 1 
ATOM 1948 C CD1 . TYR A 1 246 ? 1.059   11.835  5.944   1.00 54.20 246 A 1 
ATOM 1949 C CD2 . TYR A 1 246 ? 0.824   11.554  3.541   1.00 52.92 246 A 1 
ATOM 1950 C CE1 . TYR A 1 246 ? -0.253  11.355  6.131   1.00 47.26 246 A 1 
ATOM 1951 C CE2 . TYR A 1 246 ? -0.489  11.076  3.726   1.00 48.93 246 A 1 
ATOM 1952 C CZ  . TYR A 1 246 ? -1.027  10.974  5.022   1.00 48.69 246 A 1 
ATOM 1953 O OH  . TYR A 1 246 ? -2.289  10.510  5.196   1.00 46.88 246 A 1 
ATOM 1954 N N   . GLY A 1 247 ? 4.799   15.112  5.678   1.00 64.47 247 A 1 
ATOM 1955 C CA  . GLY A 1 247 ? 6.172   15.512  6.024   1.00 64.99 247 A 1 
ATOM 1956 C C   . GLY A 1 247 ? 7.072   14.342  6.429   1.00 67.86 247 A 1 
ATOM 1957 O O   . GLY A 1 247 ? 8.223   14.556  6.797   1.00 62.87 247 A 1 
ATOM 1958 N N   . GLU A 1 248 ? 6.548   13.120  6.391   1.00 75.39 248 A 1 
ATOM 1959 C CA  . GLU A 1 248 ? 7.183   11.883  6.830   1.00 77.26 248 A 1 
ATOM 1960 C C   . GLU A 1 248 ? 6.849   10.717  5.891   1.00 78.88 248 A 1 
ATOM 1961 O O   . GLU A 1 248 ? 6.125   10.868  4.897   1.00 75.10 248 A 1 
ATOM 1962 C CB  . GLU A 1 248 ? 6.792   11.595  8.290   1.00 71.65 248 A 1 
ATOM 1963 C CG  . GLU A 1 248 ? 5.294   11.319  8.497   1.00 62.88 248 A 1 
ATOM 1964 C CD  . GLU A 1 248 ? 4.918   11.055  9.969   1.00 59.71 248 A 1 
ATOM 1965 O OE1 . GLU A 1 248 ? 3.712   10.847  10.221  1.00 53.53 248 A 1 
ATOM 1966 O OE2 . GLU A 1 248 ? 5.828   11.056  10.830  1.00 53.67 248 A 1 
ATOM 1967 N N   . THR A 1 249 ? 7.392   9.544   6.184   1.00 85.56 249 A 1 
ATOM 1968 C CA  . THR A 1 249 ? 7.088   8.323   5.431   1.00 85.98 249 A 1 
ATOM 1969 C C   . THR A 1 249 ? 5.642   7.887   5.624   1.00 86.95 249 A 1 
ATOM 1970 O O   . THR A 1 249 ? 5.080   8.018   6.706   1.00 85.19 249 A 1 
ATOM 1971 C CB  . THR A 1 249 ? 8.005   7.177   5.847   1.00 82.97 249 A 1 
ATOM 1972 O OG1 . THR A 1 249 ? 7.916   6.935   7.233   1.00 76.48 249 A 1 
ATOM 1973 C CG2 . THR A 1 249 ? 9.452   7.533   5.528   1.00 74.52 249 A 1 
ATOM 1974 N N   . HIS A 1 250 ? 5.069   7.295   4.586   1.00 90.69 250 A 1 
ATOM 1975 C CA  . HIS A 1 250 ? 3.684   6.856   4.575   1.00 92.11 250 A 1 
ATOM 1976 C C   . HIS A 1 250 ? 3.566   5.356   4.293   1.00 92.98 250 A 1 
ATOM 1977 O O   . HIS A 1 250 ? 4.457   4.756   3.692   1.00 92.46 250 A 1 
ATOM 1978 C CB  . HIS A 1 250 ? 2.912   7.709   3.570   1.00 91.84 250 A 1 
ATOM 1979 C CG  . HIS A 1 250 ? 1.427   7.553   3.709   1.00 91.61 250 A 1 
ATOM 1980 N ND1 . HIS A 1 250 ? 0.695   7.798   4.852   1.00 87.01 250 A 1 
ATOM 1981 C CD2 . HIS A 1 250 ? 0.576   7.114   2.739   1.00 86.74 250 A 1 
ATOM 1982 C CE1 . HIS A 1 250 ? -0.582  7.502   4.564   1.00 87.54 250 A 1 
ATOM 1983 N NE2 . HIS A 1 250 ? -0.690  7.093   3.297   1.00 87.90 250 A 1 
ATOM 1984 N N   . ALA A 1 251 ? 2.462   4.752   4.740   1.00 94.15 251 A 1 
ATOM 1985 C CA  . ALA A 1 251 ? 2.163   3.339   4.559   1.00 94.81 251 A 1 
ATOM 1986 C C   . ALA A 1 251 ? 0.855   3.137   3.793   1.00 95.38 251 A 1 
ATOM 1987 O O   . ALA A 1 251 ? -0.135  3.823   4.040   1.00 95.26 251 A 1 
ATOM 1988 C CB  . ALA A 1 251 ? 2.108   2.663   5.925   1.00 94.46 251 A 1 
ATOM 1989 N N   . TRP A 1 252 ? 0.849   2.145   2.909   1.00 97.12 252 A 1 
ATOM 1990 C CA  . TRP A 1 252 ? -0.340  1.703   2.180   1.00 97.48 252 A 1 
ATOM 1991 C C   . TRP A 1 252 ? -0.277  0.202   1.898   1.00 97.64 252 A 1 
ATOM 1992 O O   . TRP A 1 252 ? 0.662   -0.485  2.304   1.00 97.42 252 A 1 
ATOM 1993 C CB  . TRP A 1 252 ? -0.501  2.529   0.899   1.00 97.36 252 A 1 
ATOM 1994 C CG  . TRP A 1 252 ? 0.567   2.356   -0.134  1.00 97.32 252 A 1 
ATOM 1995 C CD1 . TRP A 1 252 ? 0.525   1.501   -1.177  1.00 96.52 252 A 1 
ATOM 1996 C CD2 . TRP A 1 252 ? 1.813   3.092   -0.265  1.00 97.04 252 A 1 
ATOM 1997 N NE1 . TRP A 1 252 ? 1.654   1.665   -1.956  1.00 96.28 252 A 1 
ATOM 1998 C CE2 . TRP A 1 252 ? 2.474   2.648   -1.444  1.00 96.70 252 A 1 
ATOM 1999 C CE3 . TRP A 1 252 ? 2.435   4.111   0.480   1.00 96.64 252 A 1 
ATOM 2000 C CZ2 . TRP A 1 252 ? 3.686   3.205   -1.880  1.00 95.79 252 A 1 
ATOM 2001 C CZ3 . TRP A 1 252 ? 3.651   4.671   0.064   1.00 95.72 252 A 1 
ATOM 2002 C CH2 . TRP A 1 252 ? 4.276   4.226   -1.114  1.00 95.15 252 A 1 
ATOM 2003 N N   . VAL A 1 253 ? -1.291  -0.334  1.207   1.00 98.23 253 A 1 
ATOM 2004 C CA  . VAL A 1 253 ? -1.436  -1.759  0.916   1.00 98.43 253 A 1 
ATOM 2005 C C   . VAL A 1 253 ? -1.472  -1.995  -0.592  1.00 98.44 253 A 1 
ATOM 2006 O O   . VAL A 1 253 ? -2.119  -1.266  -1.336  1.00 98.18 253 A 1 
ATOM 2007 C CB  . VAL A 1 253 ? -2.684  -2.327  1.619   1.00 98.26 253 A 1 
ATOM 2008 C CG1 . VAL A 1 253 ? -2.912  -3.809  1.291   1.00 97.18 253 A 1 
ATOM 2009 C CG2 . VAL A 1 253 ? -2.539  -2.204  3.141   1.00 97.33 253 A 1 
ATOM 2010 N N   . GLU A 1 254 ? -0.811  -3.059  -1.036  1.00 98.19 254 A 1 
ATOM 2011 C CA  . GLU A 1 254 ? -0.950  -3.602  -2.387  1.00 98.17 254 A 1 
ATOM 2012 C C   . GLU A 1 254 ? -1.630  -4.978  -2.308  1.00 98.06 254 A 1 
ATOM 2013 O O   . GLU A 1 254 ? -1.109  -5.903  -1.683  1.00 97.62 254 A 1 
ATOM 2014 C CB  . GLU A 1 254 ? 0.420   -3.672  -3.082  1.00 98.03 254 A 1 
ATOM 2015 C CG  . GLU A 1 254 ? 1.024   -2.288  -3.385  1.00 97.38 254 A 1 
ATOM 2016 C CD  . GLU A 1 254 ? 2.445   -2.349  -3.969  1.00 97.20 254 A 1 
ATOM 2017 O OE1 . GLU A 1 254 ? 3.060   -1.289  -4.225  1.00 94.47 254 A 1 
ATOM 2018 O OE2 . GLU A 1 254 ? 3.001   -3.458  -4.135  1.00 95.14 254 A 1 
ATOM 2019 N N   . ALA A 1 255 ? -2.804  -5.114  -2.932  1.00 97.24 255 A 1 
ATOM 2020 C CA  . ALA A 1 255 ? -3.613  -6.329  -2.973  1.00 97.12 255 A 1 
ATOM 2021 C C   . ALA A 1 255 ? -3.559  -6.978  -4.362  1.00 96.88 255 A 1 
ATOM 2022 O O   . ALA A 1 255 ? -3.679  -6.293  -5.377  1.00 96.26 255 A 1 
ATOM 2023 C CB  . ALA A 1 255 ? -5.046  -5.978  -2.564  1.00 96.94 255 A 1 
ATOM 2024 N N   . TRP A 1 256 ? -3.399  -8.302  -4.416  1.00 96.19 256 A 1 
ATOM 2025 C CA  . TRP A 1 256 ? -3.337  -9.061  -5.666  1.00 95.52 256 A 1 
ATOM 2026 C C   . TRP A 1 256 ? -4.731  -9.253  -6.268  1.00 94.85 256 A 1 
ATOM 2027 O O   . TRP A 1 256 ? -5.632  -9.808  -5.632  1.00 93.24 256 A 1 
ATOM 2028 C CB  . TRP A 1 256 ? -2.666  -10.404 -5.403  1.00 94.42 256 A 1 
ATOM 2029 C CG  . TRP A 1 256 ? -2.559  -11.273 -6.615  1.00 92.54 256 A 1 
ATOM 2030 C CD1 . TRP A 1 256 ? -3.265  -12.399 -6.853  1.00 87.59 256 A 1 
ATOM 2031 C CD2 . TRP A 1 256 ? -1.693  -11.092 -7.766  1.00 90.10 256 A 1 
ATOM 2032 N NE1 . TRP A 1 256 ? -2.880  -12.940 -8.060  1.00 85.97 256 A 1 
ATOM 2033 C CE2 . TRP A 1 256 ? -1.905  -12.180 -8.662  1.00 88.97 256 A 1 
ATOM 2034 C CE3 . TRP A 1 256 ? -0.739  -10.123 -8.134  1.00 84.47 256 A 1 
ATOM 2035 C CZ2 . TRP A 1 256 ? -1.184  -12.315 -9.854  1.00 86.27 256 A 1 
ATOM 2036 C CZ3 . TRP A 1 256 ? -0.019  -10.244 -9.331  1.00 81.85 256 A 1 
ATOM 2037 C CH2 . TRP A 1 256 ? -0.234  -11.341 -10.183 1.00 82.79 256 A 1 
ATOM 2038 N N   . ILE A 1 257 ? -4.910  -8.845  -7.521  1.00 93.83 257 A 1 
ATOM 2039 C CA  . ILE A 1 257 ? -6.205  -8.884  -8.218  1.00 92.54 257 A 1 
ATOM 2040 C C   . ILE A 1 257 ? -6.273  -9.928  -9.351  1.00 90.80 257 A 1 
ATOM 2041 O O   . ILE A 1 257 ? -7.338  -10.118 -9.926  1.00 87.32 257 A 1 
ATOM 2042 C CB  . ILE A 1 257 ? -6.639  -7.471  -8.662  1.00 92.11 257 A 1 
ATOM 2043 C CG1 . ILE A 1 257 ? -5.605  -6.827  -9.610  1.00 90.81 257 A 1 
ATOM 2044 C CG2 . ILE A 1 257 ? -6.892  -6.596  -7.411  1.00 89.05 257 A 1 
ATOM 2045 C CD1 . ILE A 1 257 ? -6.114  -5.551  -10.279 1.00 88.24 257 A 1 
ATOM 2046 N N   . GLY A 1 258 ? -5.201  -10.680 -9.593  1.00 91.70 258 A 1 
ATOM 2047 C CA  . GLY A 1 258 ? -5.189  -11.820 -10.528 1.00 89.61 258 A 1 
ATOM 2048 C C   . GLY A 1 258 ? -3.932  -11.883 -11.383 1.00 88.70 258 A 1 
ATOM 2049 O O   . GLY A 1 258 ? -3.287  -12.925 -11.428 1.00 82.24 258 A 1 
ATOM 2050 N N   . ASP A 1 259 ? -3.561  -10.773 -11.993 1.00 90.86 259 A 1 
ATOM 2051 C CA  . ASP A 1 259 ? -2.385  -10.608 -12.859 1.00 90.58 259 A 1 
ATOM 2052 C C   . ASP A 1 259 ? -1.428  -9.497  -12.386 1.00 92.26 259 A 1 
ATOM 2053 O O   . ASP A 1 259 ? -0.274  -9.422  -12.810 1.00 90.65 259 A 1 
ATOM 2054 C CB  . ASP A 1 259 ? -2.885  -10.334 -14.290 1.00 86.69 259 A 1 
ATOM 2055 C CG  . ASP A 1 259 ? -3.702  -9.034  -14.434 1.00 81.48 259 A 1 
ATOM 2056 O OD1 . ASP A 1 259 ? -4.135  -8.466  -13.400 1.00 75.29 259 A 1 
ATOM 2057 O OD2 . ASP A 1 259 ? -3.869  -8.588  -15.587 1.00 76.08 259 A 1 
ATOM 2058 N N   . GLN A 1 260 ? -1.898  -8.658  -11.469 1.00 94.07 260 A 1 
ATOM 2059 C CA  . GLN A 1 260 ? -1.187  -7.493  -10.963 1.00 94.83 260 A 1 
ATOM 2060 C C   . GLN A 1 260 ? -1.634  -7.151  -9.536  1.00 95.80 260 A 1 
ATOM 2061 O O   . GLN A 1 260 ? -2.653  -7.643  -9.036  1.00 95.57 260 A 1 
ATOM 2062 C CB  . GLN A 1 260 ? -1.398  -6.315  -11.936 1.00 93.29 260 A 1 
ATOM 2063 C CG  . GLN A 1 260 ? -2.862  -5.870  -12.056 1.00 89.27 260 A 1 
ATOM 2064 C CD  . GLN A 1 260 ? -3.117  -4.952  -13.240 1.00 90.29 260 A 1 
ATOM 2065 O OE1 . GLN A 1 260 ? -2.347  -4.061  -13.560 1.00 84.60 260 A 1 
ATOM 2066 N NE2 . GLN A 1 260 ? -4.222  -5.132  -13.931 1.00 83.47 260 A 1 
ATOM 2067 N N   . TYR A 1 261 ? -0.872  -6.286  -8.876  1.00 96.88 261 A 1 
ATOM 2068 C CA  . TYR A 1 261 ? -1.292  -5.662  -7.628  1.00 97.11 261 A 1 
ATOM 2069 C C   . TYR A 1 261 ? -2.112  -4.400  -7.904  1.00 97.09 261 A 1 
ATOM 2070 O O   . TYR A 1 261 ? -1.767  -3.612  -8.779  1.00 96.60 261 A 1 
ATOM 2071 C CB  . TYR A 1 261 ? -0.087  -5.343  -6.745  1.00 96.98 261 A 1 
ATOM 2072 C CG  . TYR A 1 261 ? 0.569   -6.562  -6.132  1.00 96.85 261 A 1 
ATOM 2073 C CD1 . TYR A 1 261 ? 0.055   -7.112  -4.942  1.00 95.79 261 A 1 
ATOM 2074 C CD2 . TYR A 1 261 ? 1.696   -7.140  -6.745  1.00 95.80 261 A 1 
ATOM 2075 C CE1 . TYR A 1 261 ? 0.677   -8.228  -4.352  1.00 95.23 261 A 1 
ATOM 2076 C CE2 . TYR A 1 261 ? 2.319   -8.256  -6.159  1.00 95.23 261 A 1 
ATOM 2077 C CZ  . TYR A 1 261 ? 1.816   -8.799  -4.957  1.00 95.37 261 A 1 
ATOM 2078 O OH  . TYR A 1 261 ? 2.436   -9.856  -4.380  1.00 93.92 261 A 1 
ATOM 2079 N N   . CYS A 1 262 ? -3.142  -4.178  -7.088  1.00 96.52 262 A 1 
ATOM 2080 C CA  . CYS A 1 262 ? -3.865  -2.918  -6.961  1.00 96.75 262 A 1 
ATOM 2081 C C   . CYS A 1 262 ? -3.481  -2.265  -5.629  1.00 97.17 262 A 1 
ATOM 2082 O O   . CYS A 1 262 ? -3.627  -2.878  -4.567  1.00 97.06 262 A 1 
ATOM 2083 C CB  . CYS A 1 262 ? -5.369  -3.194  -7.057  1.00 96.29 262 A 1 
ATOM 2084 S SG  . CYS A 1 262 ? -6.288  -1.634  -6.968  1.00 94.84 262 A 1 
ATOM 2085 N N   . ALA A 1 263 ? -2.971  -1.043  -5.679  1.00 97.86 263 A 1 
ATOM 2086 C CA  . ALA A 1 263 ? -2.467  -0.331  -4.519  1.00 98.04 263 A 1 
ATOM 2087 C C   . ALA A 1 263 ? -3.481  0.700   -4.002  1.00 97.97 263 A 1 
ATOM 2088 O O   . ALA A 1 263 ? -4.040  1.490   -4.769  1.00 97.62 263 A 1 
ATOM 2089 C CB  . ALA A 1 263 ? -1.115  0.271   -4.880  1.00 97.96 263 A 1 
ATOM 2090 N N   . ILE A 1 264 ? -3.708  0.688   -2.693  1.00 98.06 264 A 1 
ATOM 2091 C CA  . ILE A 1 264 ? -4.705  1.523   -2.021  1.00 98.14 264 A 1 
ATOM 2092 C C   . ILE A 1 264 ? -4.168  2.078   -0.702  1.00 98.08 264 A 1 
ATOM 2093 O O   . ILE A 1 264 ? -3.484  1.382   0.050   1.00 97.73 264 A 1 
ATOM 2094 C CB  . ILE A 1 264 ? -6.026  0.739   -1.858  1.00 97.93 264 A 1 
ATOM 2095 C CG1 . ILE A 1 264 ? -7.177  1.677   -1.438  1.00 96.18 264 A 1 
ATOM 2096 C CG2 . ILE A 1 264 ? -5.889  -0.457  -0.891  1.00 95.90 264 A 1 
ATOM 2097 C CD1 . ILE A 1 264 ? -8.562  1.095   -1.736  1.00 93.17 264 A 1 
ATOM 2098 N N   . ASP A 1 265 ? -4.494  3.336   -0.431  1.00 97.83 265 A 1 
ATOM 2099 C CA  . ASP A 1 265 ? -4.199  4.037   0.813   1.00 97.66 265 A 1 
ATOM 2100 C C   . ASP A 1 265 ? -5.473  4.103   1.673   1.00 97.57 265 A 1 
ATOM 2101 O O   . ASP A 1 265 ? -6.354  4.921   1.394   1.00 96.83 265 A 1 
ATOM 2102 C CB  . ASP A 1 265 ? -3.644  5.428   0.479   1.00 97.05 265 A 1 
ATOM 2103 C CG  . ASP A 1 265 ? -3.331  6.268   1.721   1.00 96.49 265 A 1 
ATOM 2104 O OD1 . ASP A 1 265 ? -3.604  5.818   2.856   1.00 94.91 265 A 1 
ATOM 2105 O OD2 . ASP A 1 265 ? -2.821  7.393   1.534   1.00 94.11 265 A 1 
ATOM 2106 N N   . PRO A 1 266 ? -5.583  3.255   2.718   1.00 97.86 266 A 1 
ATOM 2107 C CA  . PRO A 1 266 ? -6.744  3.257   3.602   1.00 97.84 266 A 1 
ATOM 2108 C C   . PRO A 1 266 ? -6.810  4.497   4.500   1.00 97.53 266 A 1 
ATOM 2109 O O   . PRO A 1 266 ? -7.877  4.818   5.003   1.00 96.84 266 A 1 
ATOM 2110 C CB  . PRO A 1 266 ? -6.616  1.968   4.424   1.00 97.88 266 A 1 
ATOM 2111 C CG  . PRO A 1 266 ? -5.109  1.745   4.493   1.00 97.37 266 A 1 
ATOM 2112 C CD  . PRO A 1 266 ? -4.623  2.241   3.136   1.00 98.09 266 A 1 
ATOM 2113 N N   . THR A 1 267 ? -5.705  5.218   4.694   1.00 96.60 267 A 1 
ATOM 2114 C CA  . THR A 1 267 ? -5.694  6.455   5.492   1.00 96.13 267 A 1 
ATOM 2115 C C   . THR A 1 267 ? -6.404  7.587   4.752   1.00 95.66 267 A 1 
ATOM 2116 O O   . THR A 1 267 ? -7.092  8.399   5.365   1.00 94.48 267 A 1 
ATOM 2117 C CB  . THR A 1 267 ? -4.259  6.892   5.805   1.00 95.49 267 A 1 
ATOM 2118 O OG1 . THR A 1 267 ? -3.473  5.800   6.219   1.00 90.74 267 A 1 
ATOM 2119 C CG2 . THR A 1 267 ? -4.202  7.939   6.913   1.00 91.23 267 A 1 
ATOM 2120 N N   . ARG A 1 268 ? -6.264  7.633   3.423   1.00 95.82 268 A 1 
ATOM 2121 C CA  . ARG A 1 268 ? -6.890  8.649   2.557   1.00 94.88 268 A 1 
ATOM 2122 C C   . ARG A 1 268 ? -8.122  8.137   1.807   1.00 94.58 268 A 1 
ATOM 2123 O O   . ARG A 1 268 ? -8.692  8.892   1.030   1.00 92.79 268 A 1 
ATOM 2124 C CB  . ARG A 1 268 ? -5.842  9.191   1.579   1.00 93.60 268 A 1 
ATOM 2125 C CG  . ARG A 1 268 ? -4.747  10.007  2.278   1.00 90.23 268 A 1 
ATOM 2126 C CD  . ARG A 1 268 ? -3.758  10.513  1.221   1.00 85.69 268 A 1 
ATOM 2127 N NE  . ARG A 1 268 ? -2.777  11.466  1.766   1.00 79.05 268 A 1 
ATOM 2128 C CZ  . ARG A 1 268 ? -1.886  12.147  1.061   1.00 72.78 268 A 1 
ATOM 2129 N NH1 . ARG A 1 268 ? -1.688  11.959  -0.207  1.00 67.45 268 A 1 
ATOM 2130 N NH2 . ARG A 1 268 ? -1.171  13.065  1.612   1.00 63.45 268 A 1 
ATOM 2131 N N   . ASP A 1 269 ? -8.474  6.873   2.006   1.00 95.52 269 A 1 
ATOM 2132 C CA  . ASP A 1 269 ? -9.572  6.184   1.319   1.00 95.26 269 A 1 
ATOM 2133 C C   . ASP A 1 269 ? -9.539  6.357   -0.211  1.00 94.95 269 A 1 
ATOM 2134 O O   . ASP A 1 269 ? -10.529 6.695   -0.868  1.00 92.64 269 A 1 
ATOM 2135 C CB  . ASP A 1 269 ? -10.916 6.548   1.963   1.00 94.05 269 A 1 
ATOM 2136 C CG  . ASP A 1 269 ? -12.028 5.588   1.535   1.00 92.40 269 A 1 
ATOM 2137 O OD1 . ASP A 1 269 ? -11.726 4.407   1.220   1.00 89.06 269 A 1 
ATOM 2138 O OD2 . ASP A 1 269 ? -13.203 5.998   1.590   1.00 87.82 269 A 1 
ATOM 2139 N N   . LYS A 1 270 ? -8.359  6.144   -0.810  1.00 96.30 270 A 1 
ATOM 2140 C CA  . LYS A 1 270 ? -8.182  6.255   -2.260  1.00 96.10 270 A 1 
ATOM 2141 C C   . LYS A 1 270 ? -7.181  5.237   -2.803  1.00 96.74 270 A 1 
ATOM 2142 O O   . LYS A 1 270 ? -6.274  4.793   -2.104  1.00 96.42 270 A 1 
ATOM 2143 C CB  . LYS A 1 270 ? -7.818  7.700   -2.657  1.00 94.64 270 A 1 
ATOM 2144 C CG  . LYS A 1 270 ? -6.426  8.163   -2.198  1.00 94.13 270 A 1 
ATOM 2145 C CD  . LYS A 1 270 ? -6.068  9.523   -2.822  1.00 92.33 270 A 1 
ATOM 2146 C CE  . LYS A 1 270 ? -4.614  9.894   -2.502  1.00 88.40 270 A 1 
ATOM 2147 N NZ  . LYS A 1 270 ? -4.101  10.977  -3.389  1.00 83.74 270 A 1 
ATOM 2148 N N   . LEU A 1 271 ? -7.320  4.910   -4.084  1.00 96.64 271 A 1 
ATOM 2149 C CA  . LEU A 1 271 ? -6.243  4.258   -4.828  1.00 96.75 271 A 1 
ATOM 2150 C C   . LEU A 1 271 ? -5.033  5.197   -4.893  1.00 96.60 271 A 1 
ATOM 2151 O O   . LEU A 1 271 ? -5.203  6.415   -4.966  1.00 95.64 271 A 1 
ATOM 2152 C CB  . LEU A 1 271 ? -6.727  3.885   -6.236  1.00 96.36 271 A 1 
ATOM 2153 C CG  . LEU A 1 271 ? -7.883  2.871   -6.278  1.00 95.31 271 A 1 
ATOM 2154 C CD1 . LEU A 1 271 ? -8.287  2.623   -7.733  1.00 93.43 271 A 1 
ATOM 2155 C CD2 . LEU A 1 271 ? -7.520  1.526   -5.655  1.00 93.02 271 A 1 
ATOM 2156 N N   . ILE A 1 272 ? -3.822  4.640   -4.876  1.00 97.09 272 A 1 
ATOM 2157 C CA  . ILE A 1 272 ? -2.623  5.475   -4.990  1.00 96.72 272 A 1 
ATOM 2158 C C   . ILE A 1 272 ? -2.512  6.072   -6.399  1.00 96.70 272 A 1 
ATOM 2159 O O   . ILE A 1 272 ? -2.990  5.497   -7.377  1.00 95.94 272 A 1 
ATOM 2160 C CB  . ILE A 1 272 ? -1.336  4.742   -4.554  1.00 95.60 272 A 1 
ATOM 2161 C CG1 . ILE A 1 272 ? -0.908  3.655   -5.558  1.00 90.94 272 A 1 
ATOM 2162 C CG2 . ILE A 1 272 ? -1.490  4.189   -3.131  1.00 86.70 272 A 1 
ATOM 2163 C CD1 . ILE A 1 272 ? 0.501   3.125   -5.303  1.00 87.08 272 A 1 
ATOM 2164 N N   . ASP A 1 273 ? -1.854  7.226   -6.498  1.00 96.05 273 A 1 
ATOM 2165 C CA  . ASP A 1 273 ? -1.631  7.969   -7.736  1.00 95.69 273 A 1 
ATOM 2166 C C   . ASP A 1 273 ? -0.144  8.335   -7.889  1.00 95.98 273 A 1 
ATOM 2167 O O   . ASP A 1 273 ? 0.730   7.749   -7.232  1.00 95.34 273 A 1 
ATOM 2168 C CB  . ASP A 1 273 ? -2.587  9.185   -7.738  1.00 94.66 273 A 1 
ATOM 2169 C CG  . ASP A 1 273 ? -2.443  10.076  -6.498  1.00 94.05 273 A 1 
ATOM 2170 O OD1 . ASP A 1 273 ? -1.301  10.252  -6.028  1.00 91.97 273 A 1 
ATOM 2171 O OD2 . ASP A 1 273 ? -3.478  10.537  -5.967  1.00 90.83 273 A 1 
ATOM 2172 N N   . GLU A 1 274 ? 0.172   9.274   -8.769  1.00 95.01 274 A 1 
ATOM 2173 C CA  . GLU A 1 274 ? 1.534   9.760   -8.994  1.00 94.67 274 A 1 
ATOM 2174 C C   . GLU A 1 274 ? 2.188   10.410  -7.761  1.00 94.89 274 A 1 
ATOM 2175 O O   . GLU A 1 274 ? 3.396   10.644  -7.773  1.00 93.65 274 A 1 
ATOM 2176 C CB  . GLU A 1 274 ? 1.559   10.729  -10.187 1.00 93.17 274 A 1 
ATOM 2177 C CG  . GLU A 1 274 ? 0.758   12.031  -9.977  1.00 89.58 274 A 1 
ATOM 2178 C CD  . GLU A 1 274 ? -0.717  11.958  -10.406 1.00 88.67 274 A 1 
ATOM 2179 O OE1 . GLU A 1 274 ? -1.276  13.059  -10.643 1.00 81.46 274 A 1 
ATOM 2180 O OE2 . GLU A 1 274 ? -1.259  10.857  -10.592 1.00 82.43 274 A 1 
ATOM 2181 N N   . GLY A 1 275 ? 1.420   10.676  -6.703  1.00 94.26 275 A 1 
ATOM 2182 C CA  . GLY A 1 275 ? 1.900   11.214  -5.435  1.00 93.82 275 A 1 
ATOM 2183 C C   . GLY A 1 275 ? 2.599   10.200  -4.532  1.00 94.41 275 A 1 
ATOM 2184 O O   . GLY A 1 275 ? 3.030   10.580  -3.447  1.00 93.32 275 A 1 
ATOM 2185 N N   . TYR A 1 276 ? 2.709   8.931   -4.934  1.00 95.60 276 A 1 
ATOM 2186 C CA  . TYR A 1 276 ? 3.227   7.846   -4.103  1.00 96.03 276 A 1 
ATOM 2187 C C   . TYR A 1 276 ? 4.459   7.184   -4.723  1.00 96.23 276 A 1 
ATOM 2188 O O   . TYR A 1 276 ? 4.389   6.656   -5.833  1.00 95.65 276 A 1 
ATOM 2189 C CB  . TYR A 1 276 ? 2.133   6.799   -3.877  1.00 95.96 276 A 1 
ATOM 2190 C CG  . TYR A 1 276 ? 0.940   7.273   -3.069  1.00 96.05 276 A 1 
ATOM 2191 C CD1 . TYR A 1 276 ? 0.792   6.883   -1.724  1.00 95.24 276 A 1 
ATOM 2192 C CD2 . TYR A 1 276 ? -0.037  8.090   -3.668  1.00 95.34 276 A 1 
ATOM 2193 C CE1 . TYR A 1 276 ? -0.318  7.318   -0.978  1.00 95.09 276 A 1 
ATOM 2194 C CE2 . TYR A 1 276 ? -1.144  8.536   -2.921  1.00 95.18 276 A 1 
ATOM 2195 C CZ  . TYR A 1 276 ? -1.285  8.151   -1.575  1.00 95.54 276 A 1 
ATOM 2196 O OH  . TYR A 1 276 ? -2.347  8.598   -0.861  1.00 94.80 276 A 1 
ATOM 2197 N N   . ILE A 1 277 ? 5.563   7.113   -3.981  1.00 96.05 277 A 1 
ATOM 2198 C CA  . ILE A 1 277 ? 6.791   6.399   -4.358  1.00 96.19 277 A 1 
ATOM 2199 C C   . ILE A 1 277 ? 7.040   5.279   -3.345  1.00 96.13 277 A 1 
ATOM 2200 O O   . ILE A 1 277 ? 7.345   5.539   -2.182  1.00 95.50 277 A 1 
ATOM 2201 C CB  . ILE A 1 277 ? 7.989   7.368   -4.471  1.00 96.01 277 A 1 
ATOM 2202 C CG1 . ILE A 1 277 ? 7.731   8.437   -5.557  1.00 95.25 277 A 1 
ATOM 2203 C CG2 . ILE A 1 277 ? 9.282   6.586   -4.785  1.00 95.37 277 A 1 
ATOM 2204 C CD1 . ILE A 1 277 ? 8.778   9.553   -5.595  1.00 92.77 277 A 1 
ATOM 2205 N N   . ALA A 1 278 ? 6.930   4.020   -3.781  1.00 96.55 278 A 1 
ATOM 2206 C CA  . ALA A 1 278 ? 7.221   2.862   -2.941  1.00 96.72 278 A 1 
ATOM 2207 C C   . ALA A 1 278 ? 8.729   2.742   -2.689  1.00 96.54 278 A 1 
ATOM 2208 O O   . ALA A 1 278 ? 9.519   2.776   -3.637  1.00 96.07 278 A 1 
ATOM 2209 C CB  . ALA A 1 278 ? 6.655   1.601   -3.597  1.00 96.63 278 A 1 
ATOM 2210 N N   . VAL A 1 279 ? 9.109   2.564   -1.431  1.00 95.60 279 A 1 
ATOM 2211 C CA  . VAL A 1 279 ? 10.501  2.384   -0.997  1.00 95.24 279 A 1 
ATOM 2212 C C   . VAL A 1 279 ? 10.757  0.933   -0.602  1.00 95.17 279 A 1 
ATOM 2213 O O   . VAL A 1 279 ? 11.716  0.335   -1.084  1.00 94.37 279 A 1 
ATOM 2214 C CB  . VAL A 1 279 ? 10.848  3.363   0.139   1.00 94.24 279 A 1 
ATOM 2215 C CG1 . VAL A 1 279 ? 12.259  3.124   0.689   1.00 91.14 279 A 1 
ATOM 2216 C CG2 . VAL A 1 279 ? 10.786  4.815   -0.348  1.00 91.31 279 A 1 
ATOM 2217 N N   . SER A 1 280 ? 9.887   0.343   0.224   1.00 95.15 280 A 1 
ATOM 2218 C CA  . SER A 1 280 ? 9.996   -1.055  0.649   1.00 95.01 280 A 1 
ATOM 2219 C C   . SER A 1 280 ? 8.642   -1.760  0.660   1.00 95.40 280 A 1 
ATOM 2220 O O   . SER A 1 280 ? 7.594   -1.130  0.817   1.00 95.17 280 A 1 
ATOM 2221 C CB  . SER A 1 280 ? 10.682  -1.156  2.014   1.00 93.77 280 A 1 
ATOM 2222 O OG  . SER A 1 280 ? 9.905   -0.526  3.006   1.00 86.09 280 A 1 
ATOM 2223 N N   . ARG A 1 281 ? 8.664   -3.082  0.472   1.00 96.18 281 A 1 
ATOM 2224 C CA  . ARG A 1 281 ? 7.487   -3.964  0.420   1.00 96.38 281 A 1 
ATOM 2225 C C   . ARG A 1 281 ? 7.723   -5.205  1.278   1.00 95.97 281 A 1 
ATOM 2226 O O   . ARG A 1 281 ? 8.835   -5.721  1.311   1.00 94.67 281 A 1 
ATOM 2227 C CB  . ARG A 1 281 ? 7.199   -4.349  -1.039  1.00 96.39 281 A 1 
ATOM 2228 C CG  . ARG A 1 281 ? 6.807   -3.145  -1.911  1.00 95.61 281 A 1 
ATOM 2229 C CD  . ARG A 1 281 ? 6.546   -3.579  -3.342  1.00 94.88 281 A 1 
ATOM 2230 N NE  . ARG A 1 281 ? 6.046   -2.495  -4.201  1.00 92.97 281 A 1 
ATOM 2231 C CZ  . ARG A 1 281 ? 6.730   -1.743  -5.047  1.00 92.43 281 A 1 
ATOM 2232 N NH1 . ARG A 1 281 ? 8.030   -1.756  -5.128  1.00 87.93 281 A 1 
ATOM 2233 N NH2 . ARG A 1 281 ? 6.093   -0.947  -5.863  1.00 89.09 281 A 1 
ATOM 2234 N N   . GLY A 1 282 ? 6.690   -5.705  1.969   1.00 95.77 282 A 1 
ATOM 2235 C CA  . GLY A 1 282 ? 6.794   -6.868  2.848   1.00 95.76 282 A 1 
ATOM 2236 C C   . GLY A 1 282 ? 5.442   -7.328  3.383   1.00 96.34 282 A 1 
ATOM 2237 O O   . GLY A 1 282 ? 4.394   -6.947  2.866   1.00 95.75 282 A 1 
ATOM 2238 N N   . ARG A 1 283 ? 5.453   -8.174  4.426   1.00 95.10 283 A 1 
ATOM 2239 C CA  . ARG A 1 283 ? 4.206   -8.665  5.033   1.00 95.62 283 A 1 
ATOM 2240 C C   . ARG A 1 283 ? 3.555   -7.634  5.952   1.00 96.11 283 A 1 
ATOM 2241 O O   . ARG A 1 283 ? 2.339   -7.612  6.074   1.00 95.67 283 A 1 
ATOM 2242 C CB  . ARG A 1 283 ? 4.482   -9.954  5.807   1.00 95.25 283 A 1 
ATOM 2243 C CG  . ARG A 1 283 ? 4.971   -11.096 4.910   1.00 93.57 283 A 1 
ATOM 2244 C CD  . ARG A 1 283 ? 5.418   -12.287 5.752   1.00 91.02 283 A 1 
ATOM 2245 N NE  . ARG A 1 283 ? 6.607   -11.920 6.547   1.00 84.97 283 A 1 
ATOM 2246 C CZ  . ARG A 1 283 ? 7.167   -12.585 7.523   1.00 80.45 283 A 1 
ATOM 2247 N NH1 . ARG A 1 283 ? 6.762   -13.774 7.882   1.00 72.04 283 A 1 
ATOM 2248 N NH2 . ARG A 1 283 ? 8.159   -12.031 8.163   1.00 71.43 283 A 1 
ATOM 2249 N N   . ASP A 1 284 ? 4.375   -6.815  6.609   1.00 95.28 284 A 1 
ATOM 2250 C CA  . ASP A 1 284 ? 3.955   -5.819  7.594   1.00 95.35 284 A 1 
ATOM 2251 C C   . ASP A 1 284 ? 5.039   -4.742  7.784   1.00 95.13 284 A 1 
ATOM 2252 O O   . ASP A 1 284 ? 6.060   -4.725  7.090   1.00 93.84 284 A 1 
ATOM 2253 C CB  . ASP A 1 284 ? 3.616   -6.536  8.915   1.00 94.47 284 A 1 
ATOM 2254 C CG  . ASP A 1 284 ? 4.778   -7.291  9.568   1.00 94.35 284 A 1 
ATOM 2255 O OD1 . ASP A 1 284 ? 5.956   -6.938  9.336   1.00 91.40 284 A 1 
ATOM 2256 O OD2 . ASP A 1 284 ? 4.488   -8.237  10.331  1.00 91.18 284 A 1 
ATOM 2257 N N   . PHE A 1 285 ? 4.832   -3.849  8.751   1.00 93.87 285 A 1 
ATOM 2258 C CA  . PHE A 1 285 ? 5.802   -2.819  9.126   1.00 92.84 285 A 1 
ATOM 2259 C C   . PHE A 1 285 ? 7.175   -3.395  9.491   1.00 92.12 285 A 1 
ATOM 2260 O O   . PHE A 1 285 ? 8.201   -2.794  9.181   1.00 91.31 285 A 1 
ATOM 2261 C CB  . PHE A 1 285 ? 5.256   -2.026  10.315  1.00 91.91 285 A 1 
ATOM 2262 C CG  . PHE A 1 285 ? 6.231   -1.007  10.862  1.00 90.88 285 A 1 
ATOM 2263 C CD1 . PHE A 1 285 ? 7.012   -1.304  11.996  1.00 87.91 285 A 1 
ATOM 2264 C CD2 . PHE A 1 285 ? 6.396   0.225   10.207  1.00 88.27 285 A 1 
ATOM 2265 C CE1 . PHE A 1 285 ? 7.943   -0.368  12.472  1.00 86.45 285 A 1 
ATOM 2266 C CE2 . PHE A 1 285 ? 7.327   1.157   10.685  1.00 86.62 285 A 1 
ATOM 2267 C CZ  . PHE A 1 285 ? 8.100   0.862   11.817  1.00 86.38 285 A 1 
ATOM 2268 N N   . THR A 1 286 ? 7.218   -4.574  10.131  1.00 92.57 286 A 1 
ATOM 2269 C CA  . THR A 1 286 ? 8.481   -5.200  10.526  1.00 91.29 286 A 1 
ATOM 2270 C C   . THR A 1 286 ? 9.334   -5.515  9.303   1.00 90.75 286 A 1 
ATOM 2271 O O   . THR A 1 286 ? 10.520  -5.199  9.290   1.00 88.88 286 A 1 
ATOM 2272 C CB  . THR A 1 286 ? 8.231   -6.451  11.383  1.00 90.19 286 A 1 
ATOM 2273 O OG1 . THR A 1 286 ? 7.652   -6.037  12.600  1.00 84.42 286 A 1 
ATOM 2274 C CG2 . THR A 1 286 ? 9.481   -7.223  11.761  1.00 82.89 286 A 1 
ATOM 2275 N N   . ASP A 1 287 ? 8.742   -6.054  8.251   1.00 91.50 287 A 1 
ATOM 2276 C CA  . ASP A 1 287 ? 9.459   -6.350  7.010   1.00 90.69 287 A 1 
ATOM 2277 C C   . ASP A 1 287 ? 9.838   -5.070  6.234   1.00 90.24 287 A 1 
ATOM 2278 O O   . ASP A 1 287 ? 10.841  -5.064  5.523   1.00 87.96 287 A 1 
ATOM 2279 C CB  . ASP A 1 287 ? 8.605   -7.293  6.152   1.00 89.72 287 A 1 
ATOM 2280 C CG  . ASP A 1 287 ? 8.390   -8.692  6.753   1.00 89.18 287 A 1 
ATOM 2281 O OD1 . ASP A 1 287 ? 9.191   -9.170  7.585   1.00 86.93 287 A 1 
ATOM 2282 O OD2 . ASP A 1 287 ? 7.423   -9.370  6.332   1.00 87.34 287 A 1 
ATOM 2283 N N   . CYS A 1 288 ? 9.077   -3.978  6.402   1.00 91.38 288 A 1 
ATOM 2284 C CA  . CYS A 1 288 ? 9.226   -2.738  5.629   1.00 90.77 288 A 1 
ATOM 2285 C C   . CYS A 1 288 ? 9.907   -1.577  6.358   1.00 88.51 288 A 1 
ATOM 2286 O O   . CYS A 1 288 ? 10.145  -0.545  5.734   1.00 84.04 288 A 1 
ATOM 2287 C CB  . CYS A 1 288 ? 7.842   -2.301  5.147   1.00 90.80 288 A 1 
ATOM 2288 S SG  . CYS A 1 288 ? 7.209   -3.517  3.978   1.00 88.91 288 A 1 
ATOM 2289 N N   . SER A 1 289 ? 10.203  -1.715  7.651   1.00 86.22 289 A 1 
ATOM 2290 C CA  . SER A 1 289 ? 10.803  -0.645  8.455   1.00 83.66 289 A 1 
ATOM 2291 C C   . SER A 1 289 ? 12.059  -0.081  7.782   1.00 82.42 289 A 1 
ATOM 2292 O O   . SER A 1 289 ? 12.993  -0.828  7.481   1.00 80.37 289 A 1 
ATOM 2293 C CB  . SER A 1 289 ? 11.132  -1.154  9.853   1.00 80.23 289 A 1 
ATOM 2294 O OG  . SER A 1 289 ? 11.728  -0.140  10.627  1.00 68.74 289 A 1 
ATOM 2295 N N   . ILE A 1 290 ? 12.052  1.231   7.549   1.00 82.49 290 A 1 
ATOM 2296 C CA  . ILE A 1 290 ? 13.088  1.935   6.780   1.00 80.19 290 A 1 
ATOM 2297 C C   . ILE A 1 290 ? 14.433  1.886   7.489   1.00 79.10 290 A 1 
ATOM 2298 O O   . ILE A 1 290 ? 15.451  1.667   6.833   1.00 73.56 290 A 1 
ATOM 2299 C CB  . ILE A 1 290 ? 12.617  3.373   6.478   1.00 76.84 290 A 1 
ATOM 2300 C CG1 . ILE A 1 290 ? 11.538  3.274   5.375   1.00 74.27 290 A 1 
ATOM 2301 C CG2 . ILE A 1 290 ? 13.777  4.293   6.059   1.00 72.25 290 A 1 
ATOM 2302 C CD1 . ILE A 1 290 ? 11.000  4.613   4.885   1.00 66.62 290 A 1 
ATOM 2303 N N   . GLU A 1 291 ? 14.445  2.029   8.807   1.00 74.05 291 A 1 
ATOM 2304 C CA  . GLU A 1 291 ? 15.645  1.910   9.627   1.00 72.53 291 A 1 
ATOM 2305 C C   . GLU A 1 291 ? 15.517  0.716   10.566  1.00 72.11 291 A 1 
ATOM 2306 O O   . GLU A 1 291 ? 14.513  0.545   11.258  1.00 67.75 291 A 1 
ATOM 2307 C CB  . GLU A 1 291 ? 15.909  3.237   10.361  1.00 67.25 291 A 1 
ATOM 2308 C CG  . GLU A 1 291 ? 17.305  3.312   11.019  1.00 58.00 291 A 1 
ATOM 2309 C CD  . GLU A 1 291 ? 17.422  2.571   12.350  1.00 52.35 291 A 1 
ATOM 2310 O OE1 . GLU A 1 291 ? 18.504  1.979   12.590  1.00 46.63 291 A 1 
ATOM 2311 O OE2 . GLU A 1 291 ? 16.448  2.584   13.123  1.00 47.74 291 A 1 
ATOM 2312 N N   . ARG A 1 292 ? 16.555  -0.133  10.602  1.00 64.61 292 A 1 
ATOM 2313 C CA  . ARG A 1 292 ? 16.772  -1.153  11.631  1.00 63.37 292 A 1 
ATOM 2314 C C   . ARG A 1 292 ? 18.219  -1.089  12.067  1.00 64.15 292 A 1 
ATOM 2315 O O   . ARG A 1 292 ? 19.111  -1.454  11.315  1.00 59.18 292 A 1 
ATOM 2316 C CB  . ARG A 1 292 ? 16.436  -2.550  11.110  1.00 57.64 292 A 1 
ATOM 2317 C CG  . ARG A 1 292 ? 14.923  -2.671  10.941  1.00 51.49 292 A 1 
ATOM 2318 C CD  . ARG A 1 292 ? 14.524  -4.102  10.589  1.00 47.75 292 A 1 
ATOM 2319 N NE  . ARG A 1 292 ? 13.067  -4.179  10.712  1.00 39.99 292 A 1 
ATOM 2320 C CZ  . ARG A 1 292 ? 12.381  -5.057  11.390  1.00 34.93 292 A 1 
ATOM 2321 N NH1 . ARG A 1 292 ? 12.790  -6.278  11.630  1.00 31.89 292 A 1 
ATOM 2322 N NH2 . ARG A 1 292 ? 11.257  -4.675  11.891  1.00 30.06 292 A 1 
ATOM 2323 N N   . GLY A 1 293 ? 18.423  -0.668  13.298  1.00 51.48 293 A 1 
ATOM 2324 C CA  . GLY A 1 293 ? 19.733  -0.546  13.918  1.00 50.97 293 A 1 
ATOM 2325 C C   . GLY A 1 293 ? 19.833  -1.321  15.225  1.00 50.34 293 A 1 
ATOM 2326 O O   . GLY A 1 293 ? 18.868  -1.468  15.969  1.00 48.55 293 A 1 
ATOM 2327 N N   . VAL A 1 294 ? 21.039  -1.804  15.525  1.00 49.14 294 A 1 
ATOM 2328 C CA  . VAL A 1 294 ? 21.435  -2.314  16.839  1.00 53.51 294 A 1 
ATOM 2329 C C   . VAL A 1 294 ? 22.714  -1.592  17.233  1.00 52.60 294 A 1 
ATOM 2330 O O   . VAL A 1 294 ? 23.687  -1.600  16.479  1.00 51.10 294 A 1 
ATOM 2331 C CB  . VAL A 1 294 ? 21.642  -3.840  16.844  1.00 50.67 294 A 1 
ATOM 2332 C CG1 . VAL A 1 294 ? 22.018  -4.340  18.244  1.00 41.90 294 A 1 
ATOM 2333 C CG2 . VAL A 1 294 ? 20.373  -4.587  16.406  1.00 48.55 294 A 1 
ATOM 2334 N N   . PHE A 1 295 ? 22.714  -0.974  18.414  1.00 47.13 295 A 1 
ATOM 2335 C CA  . PHE A 1 295 ? 23.858  -0.226  18.928  1.00 49.96 295 A 1 
ATOM 2336 C C   . PHE A 1 295 ? 23.993  -0.400  20.441  1.00 49.30 295 A 1 
ATOM 2337 O O   . PHE A 1 295 ? 23.040  -0.761  21.136  1.00 49.01 295 A 1 
ATOM 2338 C CB  . PHE A 1 295 ? 23.739  1.253   18.526  1.00 50.55 295 A 1 
ATOM 2339 C CG  . PHE A 1 295 ? 22.461  1.935   18.970  1.00 52.01 295 A 1 
ATOM 2340 C CD1 . PHE A 1 295 ? 21.341  1.955   18.117  1.00 48.18 295 A 1 
ATOM 2341 C CD2 . PHE A 1 295 ? 22.386  2.539   20.234  1.00 53.65 295 A 1 
ATOM 2342 C CE1 . PHE A 1 295 ? 20.151  2.567   18.531  1.00 48.50 295 A 1 
ATOM 2343 C CE2 . PHE A 1 295 ? 21.194  3.153   20.651  1.00 54.33 295 A 1 
ATOM 2344 C CZ  . PHE A 1 295 ? 20.076  3.162   19.800  1.00 57.13 295 A 1 
ATOM 2345 N N   . LYS A 1 296 ? 25.190  -0.143  20.967  1.00 53.19 296 A 1 
ATOM 2346 C CA  . LYS A 1 296 ? 25.435  -0.045  22.410  1.00 58.04 296 A 1 
ATOM 2347 C C   . LYS A 1 296 ? 25.180  1.393   22.868  1.00 55.42 296 A 1 
ATOM 2348 O O   . LYS A 1 296 ? 25.782  2.324   22.340  1.00 54.11 296 A 1 
ATOM 2349 C CB  . LYS A 1 296 ? 26.861  -0.488  22.755  1.00 60.83 296 A 1 
ATOM 2350 C CG  . LYS A 1 296 ? 27.091  -1.987  22.506  1.00 59.55 296 A 1 
ATOM 2351 C CD  . LYS A 1 296 ? 28.531  -2.357  22.881  1.00 56.00 296 A 1 
ATOM 2352 C CE  . LYS A 1 296 ? 28.777  -3.845  22.633  1.00 50.71 296 A 1 
ATOM 2353 N NZ  . LYS A 1 296 ? 30.219  -4.169  22.750  1.00 40.64 296 A 1 
ATOM 2354 N N   . GLY A 1 297 ? 24.316  1.562   23.869  1.00 51.21 297 A 1 
ATOM 2355 C CA  . GLY A 1 297 ? 23.966  2.859   24.451  1.00 52.95 297 A 1 
ATOM 2356 C C   . GLY A 1 297 ? 22.532  2.878   24.977  1.00 54.04 297 A 1 
ATOM 2357 O O   . GLY A 1 297 ? 21.712  2.042   24.601  1.00 51.40 297 A 1 
ATOM 2358 N N   . ALA A 1 298 ? 22.213  3.825   25.865  1.00 49.57 298 A 1 
ATOM 2359 C CA  . ALA A 1 298 ? 20.838  4.048   26.303  1.00 50.66 298 A 1 
ATOM 2360 C C   . ALA A 1 298 ? 20.145  4.989   25.307  1.00 51.62 298 A 1 
ATOM 2361 O O   . ALA A 1 298 ? 20.570  6.132   25.145  1.00 48.73 298 A 1 
ATOM 2362 C CB  . ALA A 1 298 ? 20.841  4.600   27.736  1.00 48.40 298 A 1 
ATOM 2363 N N   . CYS A 1 299 ? 19.090  4.529   24.651  1.00 51.13 299 A 1 
ATOM 2364 C CA  . CYS A 1 299 ? 18.325  5.362   23.731  1.00 53.97 299 A 1 
ATOM 2365 C C   . CYS A 1 299 ? 17.014  5.813   24.387  1.00 56.20 299 A 1 
ATOM 2366 O O   . CYS A 1 299 ? 16.068  5.046   24.499  1.00 53.48 299 A 1 
ATOM 2367 C CB  . CYS A 1 299 ? 18.113  4.638   22.400  1.00 49.18 299 A 1 
ATOM 2368 S SG  . CYS A 1 299 ? 17.568  5.852   21.161  1.00 41.68 299 A 1 
ATOM 2369 N N   . ARG A 1 300 ? 16.975  7.080   24.795  1.00 58.80 300 A 1 
ATOM 2370 C CA  . ARG A 1 300 ? 15.743  7.879   24.893  1.00 60.78 300 A 1 
ATOM 2371 C C   . ARG A 1 300 ? 15.801  9.002   23.847  1.00 60.75 300 A 1 
ATOM 2372 O O   . ARG A 1 300 ? 15.504  10.147  24.141  1.00 56.18 300 A 1 
ATOM 2373 C CB  . ARG A 1 300 ? 15.544  8.424   26.317  1.00 57.62 300 A 1 
ATOM 2374 C CG  . ARG A 1 300 ? 15.244  7.344   27.363  1.00 53.04 300 A 1 
ATOM 2375 C CD  . ARG A 1 300 ? 14.928  8.039   28.693  1.00 51.08 300 A 1 
ATOM 2376 N NE  . ARG A 1 300 ? 14.570  7.079   29.751  1.00 42.44 300 A 1 
ATOM 2377 C CZ  . ARG A 1 300 ? 14.160  7.386   30.970  1.00 39.38 300 A 1 
ATOM 2378 N NH1 . ARG A 1 300 ? 14.055  8.626   31.373  1.00 35.83 300 A 1 
ATOM 2379 N NH2 . ARG A 1 300 ? 13.845  6.444   31.821  1.00 34.91 300 A 1 
ATOM 2380 N N   . GLY A 1 301 ? 16.309  8.661   22.667  1.00 65.54 301 A 1 
ATOM 2381 C CA  . GLY A 1 301 ? 16.586  9.623   21.607  1.00 67.12 301 A 1 
ATOM 2382 C C   . GLY A 1 301 ? 15.328  10.123  20.907  1.00 69.57 301 A 1 
ATOM 2383 O O   . GLY A 1 301 ? 14.253  9.532   21.028  1.00 66.95 301 A 1 
ATOM 2384 N N   . THR A 1 302 ? 15.480  11.216  20.177  1.00 72.05 302 A 1 
ATOM 2385 C CA  . THR A 1 302 ? 14.435  11.774  19.314  1.00 76.53 302 A 1 
ATOM 2386 C C   . THR A 1 302 ? 14.707  11.403  17.862  1.00 78.40 302 A 1 
ATOM 2387 O O   . THR A 1 302 ? 15.862  11.352  17.437  1.00 77.60 302 A 1 
ATOM 2388 C CB  . THR A 1 302 ? 14.318  13.298  19.467  1.00 74.18 302 A 1 
ATOM 2389 O OG1 . THR A 1 302 ? 15.557  13.928  19.243  1.00 65.31 302 A 1 
ATOM 2390 C CG2 . THR A 1 302 ? 13.864  13.682  20.874  1.00 65.65 302 A 1 
ATOM 2391 N N   . GLN A 1 303 ? 13.637  11.157  17.107  1.00 70.35 303 A 1 
ATOM 2392 C CA  . GLN A 1 303 ? 13.675  10.984  15.658  1.00 76.55 303 A 1 
ATOM 2393 C C   . GLN A 1 303 ? 12.975  12.171  15.002  1.00 77.81 303 A 1 
ATOM 2394 O O   . GLN A 1 303 ? 11.851  12.503  15.369  1.00 79.39 303 A 1 
ATOM 2395 C CB  . GLN A 1 303 ? 13.038  9.638   15.280  1.00 76.85 303 A 1 
ATOM 2396 C CG  . GLN A 1 303 ? 13.038  9.399   13.756  1.00 73.05 303 A 1 
ATOM 2397 C CD  . GLN A 1 303 ? 12.536  8.010   13.370  1.00 71.49 303 A 1 
ATOM 2398 O OE1 . GLN A 1 303 ? 12.187  7.172   14.189  1.00 67.19 303 A 1 
ATOM 2399 N NE2 . GLN A 1 303 ? 12.490  7.697   12.095  1.00 63.72 303 A 1 
ATOM 2400 N N   . THR A 1 304 ? 13.635  12.789  14.033  1.00 76.04 304 A 1 
ATOM 2401 C CA  . THR A 1 304 ? 13.048  13.821  13.170  1.00 80.05 304 A 1 
ATOM 2402 C C   . THR A 1 304 ? 13.075  13.316  11.738  1.00 81.48 304 A 1 
ATOM 2403 O O   . THR A 1 304 ? 14.101  12.822  11.277  1.00 81.22 304 A 1 
ATOM 2404 C CB  . THR A 1 304 ? 13.800  15.154  13.295  1.00 78.47 304 A 1 
ATOM 2405 O OG1 . THR A 1 304 ? 13.830  15.551  14.648  1.00 72.37 304 A 1 
ATOM 2406 C CG2 . THR A 1 304 ? 13.120  16.279  12.515  1.00 72.55 304 A 1 
ATOM 2407 N N   . VAL A 1 305 ? 11.944  13.413  11.047  1.00 73.24 305 A 1 
ATOM 2408 C CA  . VAL A 1 305 ? 11.810  13.017  9.642   1.00 77.42 305 A 1 
ATOM 2409 C C   . VAL A 1 305 ? 11.416  14.243  8.832   1.00 78.98 305 A 1 
ATOM 2410 O O   . VAL A 1 305 ? 10.575  15.025  9.265   1.00 79.26 305 A 1 
ATOM 2411 C CB  . VAL A 1 305 ? 10.796  11.871  9.467   1.00 75.34 305 A 1 
ATOM 2412 C CG1 . VAL A 1 305 ? 10.704  11.428  8.003   1.00 70.87 305 A 1 
ATOM 2413 C CG2 . VAL A 1 305 ? 11.187  10.648  10.308  1.00 73.85 305 A 1 
ATOM 2414 N N   . SER A 1 306 ? 12.017  14.414  7.664   1.00 76.95 306 A 1 
ATOM 2415 C CA  . SER A 1 306 ? 11.640  15.431  6.687   1.00 80.86 306 A 1 
ATOM 2416 C C   . SER A 1 306 ? 11.480  14.806  5.308   1.00 81.29 306 A 1 
ATOM 2417 O O   . SER A 1 306 ? 12.310  14.007  4.870   1.00 83.48 306 A 1 
ATOM 2418 C CB  . SER A 1 306 ? 12.649  16.588  6.676   1.00 80.56 306 A 1 
ATOM 2419 O OG  . SER A 1 306 ? 13.945  16.149  6.318   1.00 68.97 306 A 1 
ATOM 2420 N N   . LEU A 1 307 ? 10.395  15.176  4.632   1.00 79.94 307 A 1 
ATOM 2421 C CA  . LEU A 1 307 ? 10.075  14.749  3.276   1.00 81.12 307 A 1 
ATOM 2422 C C   . LEU A 1 307 ? 9.640   15.960  2.455   1.00 81.44 307 A 1 
ATOM 2423 O O   . LEU A 1 307 ? 8.747   16.697  2.863   1.00 81.51 307 A 1 
ATOM 2424 C CB  . LEU A 1 307 ? 8.977   13.666  3.335   1.00 80.60 307 A 1 
ATOM 2425 C CG  . LEU A 1 307 ? 8.409   13.252  1.966   1.00 77.99 307 A 1 
ATOM 2426 C CD1 . LEU A 1 307 ? 9.464   12.610  1.065   1.00 72.59 307 A 1 
ATOM 2427 C CD2 . LEU A 1 307 ? 7.280   12.243  2.156   1.00 75.95 307 A 1 
ATOM 2428 N N   . ASN A 1 308 ? 10.233  16.121  1.274   1.00 83.58 308 A 1 
ATOM 2429 C CA  . ASN A 1 308 ? 9.773   17.054  0.253   1.00 85.03 308 A 1 
ATOM 2430 C C   . ASN A 1 308 ? 9.556   16.309  -1.071  1.00 85.49 308 A 1 
ATOM 2431 O O   . ASN A 1 308 ? 10.359  15.455  -1.450  1.00 86.22 308 A 1 
ATOM 2432 C CB  . ASN A 1 308 ? 10.771  18.222  0.117   1.00 83.47 308 A 1 
ATOM 2433 C CG  . ASN A 1 308 ? 10.233  19.292  -0.822  1.00 73.25 308 A 1 
ATOM 2434 O OD1 . ASN A 1 308 ? 9.035   19.439  -0.971  1.00 65.75 308 A 1 
ATOM 2435 N ND2 . ASN A 1 308 ? 11.070  20.028  -1.504  1.00 64.54 308 A 1 
ATOM 2436 N N   . MET A 1 309 ? 8.455   16.619  -1.761  1.00 80.40 309 A 1 
ATOM 2437 C CA  . MET A 1 309 ? 8.095   16.069  -3.071  1.00 83.64 309 A 1 
ATOM 2438 C C   . MET A 1 309 ? 7.567   17.190  -3.975  1.00 82.98 309 A 1 
ATOM 2439 O O   . MET A 1 309 ? 6.480   17.713  -3.747  1.00 83.25 309 A 1 
ATOM 2440 C CB  . MET A 1 309 ? 7.048   14.950  -2.934  1.00 85.03 309 A 1 
ATOM 2441 C CG  . MET A 1 309 ? 7.583   13.702  -2.222  1.00 83.16 309 A 1 
ATOM 2442 S SD  . MET A 1 309 ? 6.427   12.305  -2.128  1.00 80.67 309 A 1 
ATOM 2443 C CE  . MET A 1 309 ? 6.279   11.838  -3.870  1.00 70.54 309 A 1 
ATOM 2444 N N   . ASP A 1 310 ? 8.323   17.513  -5.024  1.00 82.32 310 A 1 
ATOM 2445 C CA  . ASP A 1 310 ? 7.966   18.540  -6.005  1.00 84.59 310 A 1 
ATOM 2446 C C   . ASP A 1 310 ? 7.579   17.885  -7.341  1.00 83.51 310 A 1 
ATOM 2447 O O   . ASP A 1 310 ? 8.305   17.038  -7.869  1.00 83.92 310 A 1 
ATOM 2448 C CB  . ASP A 1 310 ? 9.131   19.529  -6.208  1.00 83.57 310 A 1 
ATOM 2449 C CG  . ASP A 1 310 ? 9.506   20.312  -4.941  1.00 73.83 310 A 1 
ATOM 2450 O OD1 . ASP A 1 310 ? 8.597   20.845  -4.280  1.00 69.37 310 A 1 
ATOM 2451 O OD2 . ASP A 1 310 ? 10.723  20.394  -4.652  1.00 69.80 310 A 1 
ATOM 2452 N N   . TYR A 1 311 ? 6.454   18.305  -7.914  1.00 82.91 311 A 1 
ATOM 2453 C CA  . TYR A 1 311 ? 5.949   17.820  -9.199  1.00 83.33 311 A 1 
ATOM 2454 C C   . TYR A 1 311 ? 6.401   18.732  -10.344 1.00 81.63 311 A 1 
ATOM 2455 O O   . TYR A 1 311 ? 6.390   19.951  -10.210 1.00 78.38 311 A 1 
ATOM 2456 C CB  . TYR A 1 311 ? 4.424   17.694  -9.155  1.00 80.89 311 A 1 
ATOM 2457 C CG  . TYR A 1 311 ? 3.933   16.781  -8.052  1.00 78.05 311 A 1 
ATOM 2458 C CD1 . TYR A 1 311 ? 3.774   15.406  -8.290  1.00 73.42 311 A 1 
ATOM 2459 C CD2 . TYR A 1 311 ? 3.688   17.315  -6.772  1.00 73.93 311 A 1 
ATOM 2460 C CE1 . TYR A 1 311 ? 3.384   14.551  -7.243  1.00 69.50 311 A 1 
ATOM 2461 C CE2 . TYR A 1 311 ? 3.307   16.465  -5.719  1.00 69.77 311 A 1 
ATOM 2462 C CZ  . TYR A 1 311 ? 3.163   15.083  -5.959  1.00 70.89 311 A 1 
ATOM 2463 O OH  . TYR A 1 311 ? 2.831   14.269  -4.936  1.00 65.85 311 A 1 
ATOM 2464 N N   . GLN A 1 312 ? 6.776   18.114  -11.474 1.00 82.16 312 A 1 
ATOM 2465 C CA  . GLN A 1 312 ? 7.118   18.799  -12.725 1.00 83.63 312 A 1 
ATOM 2466 C C   . GLN A 1 312 ? 6.239   18.320  -13.885 1.00 77.79 312 A 1 
ATOM 2467 O O   . GLN A 1 312 ? 5.923   17.111  -13.941 1.00 72.43 312 A 1 
ATOM 2468 C CB  . GLN A 1 312 ? 8.614   18.624  -13.055 1.00 80.40 312 A 1 
ATOM 2469 C CG  . GLN A 1 312 ? 9.518   19.325  -12.025 1.00 74.55 312 A 1 
ATOM 2470 C CD  . GLN A 1 312 ? 11.010  19.292  -12.387 1.00 68.73 312 A 1 
ATOM 2471 O OE1 . GLN A 1 312 ? 11.505  18.534  -13.217 1.00 63.86 312 A 1 
ATOM 2472 N NE2 . GLN A 1 312 ? 11.815  20.122  -11.760 1.00 62.75 312 A 1 
ATOM 2473 O OXT . GLN A 1 312 ? 5.924   19.208  -14.730 1.00 68.13 312 A 1 
#
