# 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_if00208
#
_entry.id if00208
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n LYS 3   
1 n VAL 4   
1 n GLU 5   
1 n ASN 6   
1 n TYR 7   
1 n GLN 8   
1 n PHE 9   
1 n ASP 10  
1 n ASP 11  
1 n GLN 12  
1 n SER 13  
1 n PRO 14  
1 n ASP 15  
1 n PHE 16  
1 n SER 17  
1 n ALA 18  
1 n ALA 19  
1 n ASP 20  
1 n ASN 21  
1 n ALA 22  
1 n TRP 23  
1 n ARG 24  
1 n LYS 25  
1 n GLY 26  
1 n LEU 27  
1 n SER 28  
1 n ALA 29  
1 n VAL 30  
1 n LYS 31  
1 n VAL 32  
1 n THR 33  
1 n GLY 34  
1 n ASP 35  
1 n ILE 36  
1 n ASP 37  
1 n LEU 38  
1 n SER 39  
1 n VAL 40  
1 n SER 41  
1 n LYS 42  
1 n THR 43  
1 n PHE 44  
1 n ASP 45  
1 n CYS 46  
1 n GLY 47  
1 n GLN 48  
1 n CYS 49  
1 n PHE 50  
1 n ARG 51  
1 n PHE 52  
1 n ASP 53  
1 n PRO 54  
1 n ILE 55  
1 n LYS 56  
1 n ASP 57  
1 n GLY 58  
1 n LEU 59  
1 n HIS 60  
1 n PHE 61  
1 n ILE 62  
1 n GLU 63  
1 n PHE 64  
1 n ALA 65  
1 n GLY 66  
1 n VAL 67  
1 n ALA 68  
1 n HIS 69  
1 n GLY 70  
1 n LYS 71  
1 n SER 72  
1 n ILE 73  
1 n SER 74  
1 n PHE 75  
1 n ALA 76  
1 n GLN 77  
1 n ASN 78  
1 n LYS 79  
1 n GLU 80  
1 n THR 81  
1 n THR 82  
1 n GLU 83  
1 n LEU 84  
1 n ILE 85  
1 n VAL 86  
1 n TYR 87  
1 n ASN 88  
1 n CYS 89  
1 n THR 90  
1 n VAL 91  
1 n ASP 92  
1 n GLU 93  
1 n PHE 94  
1 n ASN 95  
1 n GLY 96  
1 n PHE 97  
1 n TRP 98  
1 n SER 99  
1 n ASN 100 
1 n TYR 101 
1 n LEU 102 
1 n SER 103 
1 n PHE 104 
1 n GLU 105 
1 n VAL 106 
1 n ASN 107 
1 n TYR 108 
1 n ALA 109 
1 n GLU 110 
1 n ILE 111 
1 n ARG 112 
1 n GLN 113 
1 n THR 114 
1 n ILE 115 
1 n LYS 116 
1 n ASN 117 
1 n ALA 118 
1 n LEU 119 
1 n GLY 120 
1 n ILE 121 
1 n SER 122 
1 n HIS 123 
1 n ASP 124 
1 n PRO 125 
1 n ASP 126 
1 n MET 127 
1 n VAL 128 
1 n LEU 129 
1 n LYS 130 
1 n ILE 131 
1 n ALA 132 
1 n ALA 133 
1 n ASP 134 
1 n PHE 135 
1 n GLY 136 
1 n ARG 137 
1 n GLY 138 
1 n ILE 139 
1 n ARG 140 
1 n ILE 141 
1 n LEU 142 
1 n LYS 143 
1 n GLN 144 
1 n ASP 145 
1 n LYS 146 
1 n TRP 147 
1 n GLU 148 
1 n ALA 149 
1 n LEU 150 
1 n CYS 151 
1 n SER 152 
1 n PHE 153 
1 n ILE 154 
1 n ILE 155 
1 n SER 156 
1 n GLN 157 
1 n ASN 158 
1 n ASN 159 
1 n ASN 160 
1 n ILE 161 
1 n PRO 162 
1 n ARG 163 
1 n ILE 164 
1 n LYS 165 
1 n ARG 166 
1 n ILE 167 
1 n ILE 168 
1 n ALA 169 
1 n GLN 170 
1 n LEU 171 
1 n SER 172 
1 n GLU 173 
1 n LEU 174 
1 n TYR 175 
1 n GLY 176 
1 n GLU 177 
1 n GLU 178 
1 n ILE 179 
1 n VAL 180 
1 n CYS 181 
1 n ALA 182 
1 n ASN 183 
1 n SER 184 
1 n LYS 185 
1 n THR 186 
1 n ALA 187 
1 n TYR 188 
1 n ALA 189 
1 n PHE 190 
1 n PRO 191 
1 n THR 192 
1 n ALA 193 
1 n GLU 194 
1 n SER 195 
1 n ILE 196 
1 n LEU 197 
1 n ALA 198 
1 n ALA 199 
1 n GLY 200 
1 n GLU 201 
1 n ASP 202 
1 n SER 203 
1 n ILE 204 
1 n ARG 205 
1 n ASP 206 
1 n LEU 207 
1 n LYS 208 
1 n VAL 209 
1 n GLY 210 
1 n PHE 211 
1 n ARG 212 
1 n ALA 213 
1 n PRO 214 
1 n TYR 215 
1 n ILE 216 
1 n ILE 217 
1 n ASP 218 
1 n ALA 219 
1 n ALA 220 
1 n ALA 221 
1 n LYS 222 
1 n PHE 223 
1 n ALA 224 
1 n GLY 225 
1 n ASN 226 
1 n ALA 227 
1 n ILE 228 
1 n ASP 229 
1 n PHE 230 
1 n ASP 231 
1 n VAL 232 
1 n VAL 233 
1 n SER 234 
1 n ALA 235 
1 n ALA 236 
1 n PRO 237 
1 n LEU 238 
1 n ASP 239 
1 n GLU 240 
1 n ALA 241 
1 n ILE 242 
1 n GLU 243 
1 n GLU 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n ILE 248 
1 n LYS 249 
1 n GLY 250 
1 n VAL 251 
1 n GLY 252 
1 n LEU 253 
1 n LYS 254 
1 n VAL 255 
1 n ALA 256 
1 n SER 257 
1 n CYS 258 
1 n ALA 259 
1 n ALA 260 
1 n LEU 261 
1 n PHE 262 
1 n GLY 263 
1 n PHE 264 
1 n GLY 265 
1 n ARG 266 
1 n MET 267 
1 n ASP 268 
1 n ALA 269 
1 n PHE 270 
1 n PRO 271 
1 n VAL 272 
1 n ASP 273 
1 n VAL 274 
1 n TRP 275 
1 n MET 276 
1 n LYS 277 
1 n ARG 278 
1 n SER 279 
1 n ILE 280 
1 n GLU 281 
1 n ARG 282 
1 n HIS 283 
1 n PHE 284 
1 n PRO 285 
1 n LEU 286 
1 n GLY 287 
1 n ILE 288 
1 n ASN 289 
1 n PRO 290 
1 n ALA 291 
1 n ALA 292 
1 n PHE 293 
1 n GLY 294 
1 n ASP 295 
1 n TYR 296 
1 n ALA 297 
1 n GLY 298 
1 n ILE 299 
1 n ALA 300 
1 n GLN 301 
1 n GLN 302 
1 n PHE 303 
1 n LEU 304 
1 n PHE 305 
1 n TYR 306 
1 n TYR 307 
1 n GLU 308 
1 n ARG 309 
1 n TYR 310 
1 n THR 311 
1 n SER 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 19:33:59)"
_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 89.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n SER . 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   . MET A 1 1   ? -12.199 -1.156  -19.345 1.00 82.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.431 -0.588  -18.757 1.00 87.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.040 -1.660  -17.874 1.00 90.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.123 -2.798  -18.325 1.00 87.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.399 -0.130  -19.859 1.00 80.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.674 0.549   -19.325 1.00 68.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.715 1.204   -20.664 1.00 63.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.226 1.590   -19.741 1.00 55.41 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -14.396 -1.334  -16.634 1.00 92.30 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -14.968 -2.272  -15.671 1.00 93.59 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -16.444 -1.946  -15.407 1.00 94.62 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -16.905 -0.841  -15.693 1.00 93.84 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -14.126 -2.291  -14.389 1.00 93.16 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -14.122 -0.990  -13.603 1.00 94.31 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -13.146 -0.006  -13.864 1.00 92.25 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -15.086 -0.765  -12.601 1.00 93.06 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -13.138 1.195   -13.137 1.00 91.57 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -15.083 0.440   -11.872 1.00 92.28 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -14.108 1.421   -12.140 1.00 92.68 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -14.103 2.585   -11.437 1.00 90.99 2   A 1 
ATOM 21   N N   . LYS A 1 3   ? -17.185 -2.921  -14.882 1.00 94.46 3   A 1 
ATOM 22   C CA  . LYS A 1 3   ? -18.569 -2.780  -14.410 1.00 95.08 3   A 1 
ATOM 23   C C   . LYS A 1 3   ? -18.645 -3.145  -12.935 1.00 95.70 3   A 1 
ATOM 24   O O   . LYS A 1 3   ? -17.917 -4.034  -12.497 1.00 95.40 3   A 1 
ATOM 25   C CB  . LYS A 1 3   ? -19.512 -3.669  -15.219 1.00 94.41 3   A 1 
ATOM 26   C CG  . LYS A 1 3   ? -19.601 -3.277  -16.697 1.00 86.24 3   A 1 
ATOM 27   C CD  . LYS A 1 3   ? -20.610 -4.203  -17.382 1.00 84.34 3   A 1 
ATOM 28   C CE  . LYS A 1 3   ? -20.774 -3.864  -18.860 1.00 75.44 3   A 1 
ATOM 29   N NZ  . LYS A 1 3   ? -21.785 -4.756  -19.471 1.00 66.16 3   A 1 
ATOM 30   N N   . VAL A 1 4   ? -19.528 -2.480  -12.204 1.00 95.37 4   A 1 
ATOM 31   C CA  . VAL A 1 4   ? -19.780 -2.718  -10.780 1.00 95.85 4   A 1 
ATOM 32   C C   . VAL A 1 4   ? -21.261 -3.004  -10.607 1.00 96.22 4   A 1 
ATOM 33   O O   . VAL A 1 4   ? -22.092 -2.222  -11.059 1.00 95.87 4   A 1 
ATOM 34   C CB  . VAL A 1 4   ? -19.366 -1.517  -9.911  1.00 95.55 4   A 1 
ATOM 35   C CG1 . VAL A 1 4   ? -19.424 -1.877  -8.422  1.00 93.23 4   A 1 
ATOM 36   C CG2 . VAL A 1 4   ? -17.945 -1.049  -10.234 1.00 93.89 4   A 1 
ATOM 37   N N   . GLU A 1 5   ? -21.578 -4.111  -9.963  1.00 95.46 5   A 1 
ATOM 38   C CA  . GLU A 1 5   ? -22.947 -4.563  -9.731  1.00 95.01 5   A 1 
ATOM 39   C C   . GLU A 1 5   ? -23.099 -5.048  -8.287  1.00 94.90 5   A 1 
ATOM 40   O O   . GLU A 1 5   ? -22.123 -5.472  -7.665  1.00 94.03 5   A 1 
ATOM 41   C CB  . GLU A 1 5   ? -23.305 -5.665  -10.743 1.00 93.77 5   A 1 
ATOM 42   C CG  . GLU A 1 5   ? -23.315 -5.146  -12.196 1.00 88.06 5   A 1 
ATOM 43   C CD  . GLU A 1 5   ? -23.575 -6.229  -13.256 1.00 86.98 5   A 1 
ATOM 44   O OE1 . GLU A 1 5   ? -23.841 -5.834  -14.418 1.00 78.20 5   A 1 
ATOM 45   O OE2 . GLU A 1 5   ? -23.428 -7.431  -12.949 1.00 79.34 5   A 1 
ATOM 46   N N   . ASN A 1 6   ? -24.315 -4.986  -7.742  1.00 94.63 6   A 1 
ATOM 47   C CA  . ASN A 1 6   ? -24.588 -5.601  -6.446  1.00 93.85 6   A 1 
ATOM 48   C C   . ASN A 1 6   ? -24.315 -7.106  -6.520  1.00 93.28 6   A 1 
ATOM 49   O O   . ASN A 1 6   ? -24.747 -7.779  -7.459  1.00 92.08 6   A 1 
ATOM 50   C CB  . ASN A 1 6   ? -26.039 -5.334  -6.021  1.00 93.29 6   A 1 
ATOM 51   C CG  . ASN A 1 6   ? -26.255 -3.907  -5.564  1.00 88.05 6   A 1 
ATOM 52   O OD1 . ASN A 1 6   ? -25.559 -3.386  -4.716  1.00 81.14 6   A 1 
ATOM 53   N ND2 . ASN A 1 6   ? -27.233 -3.221  -6.109  1.00 80.81 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? -23.634 -7.631  -5.520  1.00 92.67 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? -23.354 -9.050  -5.397  1.00 91.22 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? -24.134 -9.623  -4.220  1.00 90.05 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? -24.072 -9.106  -3.105  1.00 87.79 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? -21.847 -9.262  -5.264  1.00 90.43 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? -21.459 -10.719 -5.155  1.00 89.56 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? -21.111 -11.266 -3.903  1.00 86.67 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? -21.469 -11.539 -6.297  1.00 87.38 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? -20.763 -12.624 -3.801  1.00 85.94 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? -21.123 -12.899 -6.196  1.00 86.50 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? -20.765 -13.442 -4.948  1.00 86.84 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? -20.424 -14.753 -4.846  1.00 85.01 7   A 1 
ATOM 66   N N   . GLN A 1 8   ? -24.869 -10.692 -4.471  1.00 88.88 8   A 1 
ATOM 67   C CA  . GLN A 1 8   ? -25.453 -11.514 -3.423  1.00 86.31 8   A 1 
ATOM 68   C C   . GLN A 1 8   ? -24.619 -12.778 -3.290  1.00 84.67 8   A 1 
ATOM 69   O O   . GLN A 1 8   ? -24.349 -13.456 -4.278  1.00 81.23 8   A 1 
ATOM 70   C CB  . GLN A 1 8   ? -26.922 -11.828 -3.710  1.00 83.83 8   A 1 
ATOM 71   C CG  . GLN A 1 8   ? -27.795 -10.574 -3.545  1.00 73.34 8   A 1 
ATOM 72   C CD  . GLN A 1 8   ? -29.287 -10.869 -3.619  1.00 68.71 8   A 1 
ATOM 73   O OE1 . GLN A 1 8   ? -29.743 -11.924 -4.017  1.00 62.94 8   A 1 
ATOM 74   N NE2 . GLN A 1 8   ? -30.124 -9.936  -3.235  1.00 57.99 8   A 1 
ATOM 75   N N   . PHE A 1 9   ? -24.199 -13.055 -2.070  1.00 82.99 9   A 1 
ATOM 76   C CA  . PHE A 1 9   ? -23.428 -14.246 -1.780  1.00 78.16 9   A 1 
ATOM 77   C C   . PHE A 1 9   ? -24.261 -15.497 -2.086  1.00 75.33 9   A 1 
ATOM 78   O O   . PHE A 1 9   ? -25.328 -15.686 -1.496  1.00 69.31 9   A 1 
ATOM 79   C CB  . PHE A 1 9   ? -22.963 -14.179 -0.320  1.00 74.82 9   A 1 
ATOM 80   C CG  . PHE A 1 9   ? -22.117 -15.373 0.043   1.00 71.08 9   A 1 
ATOM 81   C CD1 . PHE A 1 9   ? -22.719 -16.520 0.579   1.00 67.77 9   A 1 
ATOM 82   C CD2 . PHE A 1 9   ? -20.756 -15.386 -0.313  1.00 67.11 9   A 1 
ATOM 83   C CE1 . PHE A 1 9   ? -21.978 -17.697 0.702   1.00 63.05 9   A 1 
ATOM 84   C CE2 . PHE A 1 9   ? -20.019 -16.567 -0.190  1.00 62.70 9   A 1 
ATOM 85   C CZ  . PHE A 1 9   ? -20.641 -17.727 0.290   1.00 61.79 9   A 1 
ATOM 86   N N   . ASP A 1 10  ? -23.764 -16.341 -2.976  1.00 76.73 10  A 1 
ATOM 87   C CA  . ASP A 1 10  ? -24.323 -17.658 -3.273  1.00 73.82 10  A 1 
ATOM 88   C C   . ASP A 1 10  ? -23.467 -18.743 -2.603  1.00 72.80 10  A 1 
ATOM 89   O O   . ASP A 1 10  ? -22.250 -18.809 -2.795  1.00 65.68 10  A 1 
ATOM 90   C CB  . ASP A 1 10  ? -24.463 -17.865 -4.792  1.00 68.91 10  A 1 
ATOM 91   C CG  . ASP A 1 10  ? -25.182 -19.173 -5.157  1.00 62.94 10  A 1 
ATOM 92   O OD1 . ASP A 1 10  ? -25.611 -19.903 -4.235  1.00 58.57 10  A 1 
ATOM 93   O OD2 . ASP A 1 10  ? -25.293 -19.454 -6.365  1.00 59.04 10  A 1 
ATOM 94   N N   . ASP A 1 11  ? -24.126 -19.583 -1.806  1.00 67.21 11  A 1 
ATOM 95   C CA  . ASP A 1 11  ? -23.528 -20.653 -0.992  1.00 65.71 11  A 1 
ATOM 96   C C   . ASP A 1 11  ? -22.968 -21.820 -1.838  1.00 66.42 11  A 1 
ATOM 97   O O   . ASP A 1 11  ? -22.463 -22.794 -1.291  1.00 61.77 11  A 1 
ATOM 98   C CB  . ASP A 1 11  ? -24.604 -21.129 0.012   1.00 60.37 11  A 1 
ATOM 99   C CG  . ASP A 1 11  ? -24.124 -21.388 1.446   1.00 55.91 11  A 1 
ATOM 100  O OD1 . ASP A 1 11  ? -22.917 -21.352 1.732   1.00 52.27 11  A 1 
ATOM 101  O OD2 . ASP A 1 11  ? -25.016 -21.509 2.335   1.00 52.68 11  A 1 
ATOM 102  N N   . GLN A 1 12  ? -23.064 -21.750 -3.162  1.00 66.75 12  A 1 
ATOM 103  C CA  . GLN A 1 12  ? -22.688 -22.841 -4.071  1.00 66.29 12  A 1 
ATOM 104  C C   . GLN A 1 12  ? -21.213 -22.830 -4.502  1.00 67.57 12  A 1 
ATOM 105  O O   . GLN A 1 12  ? -20.777 -23.754 -5.191  1.00 62.82 12  A 1 
ATOM 106  C CB  . GLN A 1 12  ? -23.616 -22.856 -5.290  1.00 62.66 12  A 1 
ATOM 107  C CG  . GLN A 1 12  ? -25.080 -23.075 -4.895  1.00 58.48 12  A 1 
ATOM 108  C CD  . GLN A 1 12  ? -25.993 -23.355 -6.081  1.00 52.52 12  A 1 
ATOM 109  O OE1 . GLN A 1 12  ? -25.591 -23.627 -7.199  1.00 50.61 12  A 1 
ATOM 110  N NE2 . GLN A 1 12  ? -27.286 -23.346 -5.867  1.00 47.49 12  A 1 
ATOM 111  N N   . SER A 1 13  ? -20.425 -21.827 -4.104  1.00 66.07 13  A 1 
ATOM 112  C CA  . SER A 1 13  ? -19.001 -21.801 -4.457  1.00 64.84 13  A 1 
ATOM 113  C C   . SER A 1 13  ? -18.212 -22.837 -3.642  1.00 65.74 13  A 1 
ATOM 114  O O   . SER A 1 13  ? -18.150 -22.719 -2.416  1.00 61.86 13  A 1 
ATOM 115  C CB  . SER A 1 13  ? -18.410 -20.408 -4.281  1.00 60.35 13  A 1 
ATOM 116  O OG  . SER A 1 13  ? -17.067 -20.411 -4.736  1.00 53.71 13  A 1 
ATOM 117  N N   . PRO A 1 14  ? -17.557 -23.826 -4.283  1.00 61.06 14  A 1 
ATOM 118  C CA  . PRO A 1 14  ? -16.858 -24.916 -3.594  1.00 60.28 14  A 1 
ATOM 119  C C   . PRO A 1 14  ? -15.653 -24.451 -2.769  1.00 63.68 14  A 1 
ATOM 120  O O   . PRO A 1 14  ? -15.187 -25.178 -1.899  1.00 60.08 14  A 1 
ATOM 121  C CB  . PRO A 1 14  ? -16.438 -25.884 -4.703  1.00 54.05 14  A 1 
ATOM 122  C CG  . PRO A 1 14  ? -16.315 -24.992 -5.933  1.00 53.78 14  A 1 
ATOM 123  C CD  . PRO A 1 14  ? -17.421 -23.964 -5.720  1.00 60.27 14  A 1 
ATOM 124  N N   . ASP A 1 15  ? -15.168 -23.245 -3.005  1.00 63.06 15  A 1 
ATOM 125  C CA  . ASP A 1 15  ? -14.070 -22.657 -2.253  1.00 63.87 15  A 1 
ATOM 126  C C   . ASP A 1 15  ? -14.495 -22.181 -0.857  1.00 65.05 15  A 1 
ATOM 127  O O   . ASP A 1 15  ? -13.625 -21.930 -0.035  1.00 61.85 15  A 1 
ATOM 128  C CB  . ASP A 1 15  ? -13.458 -21.490 -3.034  1.00 60.19 15  A 1 
ATOM 129  C CG  . ASP A 1 15  ? -12.556 -21.928 -4.183  1.00 57.38 15  A 1 
ATOM 130  O OD1 . ASP A 1 15  ? -12.016 -23.054 -4.160  1.00 55.27 15  A 1 
ATOM 131  O OD2 . ASP A 1 15  ? -12.332 -21.086 -5.072  1.00 56.04 15  A 1 
ATOM 132  N N   . PHE A 1 16  ? -15.783 -22.039 -0.557  1.00 67.29 16  A 1 
ATOM 133  C CA  . PHE A 1 16  ? -16.233 -21.472 0.710   1.00 66.29 16  A 1 
ATOM 134  C C   . PHE A 1 16  ? -16.952 -22.527 1.568   1.00 66.94 16  A 1 
ATOM 135  O O   . PHE A 1 16  ? -17.969 -23.071 1.163   1.00 64.03 16  A 1 
ATOM 136  C CB  . PHE A 1 16  ? -17.078 -20.223 0.430   1.00 62.76 16  A 1 
ATOM 137  C CG  . PHE A 1 16  ? -16.366 -19.089 -0.305  1.00 61.41 16  A 1 
ATOM 138  C CD1 . PHE A 1 16  ? -15.382 -18.325 0.338   1.00 58.60 16  A 1 
ATOM 139  C CD2 . PHE A 1 16  ? -16.706 -18.788 -1.638  1.00 57.62 16  A 1 
ATOM 140  C CE1 . PHE A 1 16  ? -14.736 -17.275 -0.341  1.00 53.75 16  A 1 
ATOM 141  C CE2 . PHE A 1 16  ? -16.065 -17.739 -2.314  1.00 53.57 16  A 1 
ATOM 142  C CZ  . PHE A 1 16  ? -15.073 -16.986 -1.664  1.00 52.91 16  A 1 
ATOM 143  N N   . SER A 1 17  ? -16.439 -22.820 2.773   1.00 65.67 17  A 1 
ATOM 144  C CA  . SER A 1 17  ? -17.145 -23.701 3.714   1.00 66.70 17  A 1 
ATOM 145  C C   . SER A 1 17  ? -18.356 -22.995 4.333   1.00 68.56 17  A 1 
ATOM 146  O O   . SER A 1 17  ? -18.348 -21.776 4.502   1.00 65.60 17  A 1 
ATOM 147  C CB  . SER A 1 17  ? -16.202 -24.233 4.799   1.00 62.00 17  A 1 
ATOM 148  O OG  . SER A 1 17  ? -15.986 -23.289 5.827   1.00 56.05 17  A 1 
ATOM 149  N N   . ALA A 1 18  ? -19.386 -23.744 4.754   1.00 64.74 18  A 1 
ATOM 150  C CA  . ALA A 1 18  ? -20.575 -23.157 5.392   1.00 64.86 18  A 1 
ATOM 151  C C   . ALA A 1 18  ? -20.235 -22.276 6.616   1.00 66.51 18  A 1 
ATOM 152  O O   . ALA A 1 18  ? -20.885 -21.257 6.845   1.00 64.40 18  A 1 
ATOM 153  C CB  . ALA A 1 18  ? -21.530 -24.291 5.769   1.00 61.00 18  A 1 
ATOM 154  N N   . ALA A 1 19  ? -19.191 -22.627 7.374   1.00 64.06 19  A 1 
ATOM 155  C CA  . ALA A 1 19  ? -18.707 -21.837 8.506   1.00 62.58 19  A 1 
ATOM 156  C C   . ALA A 1 19  ? -18.011 -20.538 8.058   1.00 64.32 19  A 1 
ATOM 157  O O   . ALA A 1 19  ? -18.226 -19.487 8.653   1.00 60.90 19  A 1 
ATOM 158  C CB  . ALA A 1 19  ? -17.777 -22.719 9.346   1.00 58.55 19  A 1 
ATOM 159  N N   . ASP A 1 20  ? -17.236 -20.583 6.971   1.00 67.82 20  A 1 
ATOM 160  C CA  . ASP A 1 20  ? -16.583 -19.399 6.390   1.00 67.06 20  A 1 
ATOM 161  C C   . ASP A 1 20  ? -17.592 -18.410 5.791   1.00 68.05 20  A 1 
ATOM 162  O O   . ASP A 1 20  ? -17.263 -17.247 5.567   1.00 65.21 20  A 1 
ATOM 163  C CB  . ASP A 1 20  ? -15.620 -19.820 5.270   1.00 63.32 20  A 1 
ATOM 164  C CG  . ASP A 1 20  ? -14.447 -20.677 5.728   1.00 58.96 20  A 1 
ATOM 165  O OD1 . ASP A 1 20  ? -13.865 -20.365 6.787   1.00 56.09 20  A 1 
ATOM 166  O OD2 . ASP A 1 20  ? -14.131 -21.624 4.967   1.00 55.23 20  A 1 
ATOM 167  N N   . ASN A 1 21  ? -18.800 -18.888 5.510   1.00 71.88 21  A 1 
ATOM 168  C CA  . ASN A 1 21  ? -19.822 -18.153 4.771   1.00 71.25 21  A 1 
ATOM 169  C C   . ASN A 1 21  ? -20.877 -17.500 5.660   1.00 73.55 21  A 1 
ATOM 170  O O   . ASN A 1 21  ? -21.508 -16.524 5.243   1.00 70.17 21  A 1 
ATOM 171  C CB  . ASN A 1 21  ? -20.469 -19.136 3.796   1.00 65.44 21  A 1 
ATOM 172  C CG  . ASN A 1 21  ? -19.518 -19.549 2.700   1.00 60.21 21  A 1 
ATOM 173  O OD1 . ASN A 1 21  ? -18.510 -18.907 2.451   1.00 55.67 21  A 1 
ATOM 174  N ND2 . ASN A 1 21  ? -19.835 -20.611 1.999   1.00 54.59 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? -21.048 -17.997 6.890   1.00 71.20 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? -22.080 -17.504 7.799   1.00 70.98 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? -21.988 -15.987 8.041   1.00 72.03 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? -23.013 -15.313 8.092   1.00 68.82 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? -21.970 -18.290 9.107   1.00 67.48 22  A 1 
ATOM 180  N N   . TRP A 1 23  ? -20.770 -15.439 8.123   1.00 73.47 23  A 1 
ATOM 181  C CA  . TRP A 1 23  ? -20.563 -14.005 8.342   1.00 72.56 23  A 1 
ATOM 182  C C   . TRP A 1 23  ? -20.716 -13.148 7.077   1.00 73.30 23  A 1 
ATOM 183  O O   . TRP A 1 23  ? -20.888 -11.937 7.188   1.00 72.03 23  A 1 
ATOM 184  C CB  . TRP A 1 23  ? -19.194 -13.800 8.989   1.00 70.00 23  A 1 
ATOM 185  C CG  . TRP A 1 23  ? -18.016 -14.139 8.127   1.00 67.69 23  A 1 
ATOM 186  C CD1 . TRP A 1 23  ? -17.375 -15.326 8.101   1.00 64.42 23  A 1 
ATOM 187  C CD2 . TRP A 1 23  ? -17.314 -13.286 7.169   1.00 67.28 23  A 1 
ATOM 188  N NE1 . TRP A 1 23  ? -16.327 -15.270 7.203   1.00 59.50 23  A 1 
ATOM 189  C CE2 . TRP A 1 23  ? -16.237 -14.029 6.606   1.00 62.77 23  A 1 
ATOM 190  C CE3 . TRP A 1 23  ? -17.466 -11.952 6.743   1.00 59.61 23  A 1 
ATOM 191  C CZ2 . TRP A 1 23  ? -15.350 -13.475 5.668   1.00 60.10 23  A 1 
ATOM 192  C CZ3 . TRP A 1 23  ? -16.583 -11.384 5.797   1.00 59.65 23  A 1 
ATOM 193  C CH2 . TRP A 1 23  ? -15.531 -12.143 5.267   1.00 58.45 23  A 1 
ATOM 194  N N   . ARG A 1 24  ? -20.674 -13.751 5.896   1.00 77.01 24  A 1 
ATOM 195  C CA  . ARG A 1 24  ? -20.898 -13.045 4.615   1.00 77.29 24  A 1 
ATOM 196  C C   . ARG A 1 24  ? -22.386 -12.897 4.297   1.00 77.07 24  A 1 
ATOM 197  O O   . ARG A 1 24  ? -22.772 -11.985 3.569   1.00 75.45 24  A 1 
ATOM 198  C CB  . ARG A 1 24  ? -20.163 -13.751 3.462   1.00 76.36 24  A 1 
ATOM 199  C CG  . ARG A 1 24  ? -18.632 -13.720 3.620   1.00 74.86 24  A 1 
ATOM 200  C CD  . ARG A 1 24  ? -17.938 -14.371 2.409   1.00 73.85 24  A 1 
ATOM 201  N NE  . ARG A 1 24  ? -16.474 -14.344 2.510   1.00 72.78 24  A 1 
ATOM 202  C CZ  . ARG A 1 24  ? -15.709 -15.129 3.245   1.00 69.79 24  A 1 
ATOM 203  N NH1 . ARG A 1 24  ? -16.198 -16.024 4.048   1.00 64.06 24  A 1 
ATOM 204  N NH2 . ARG A 1 24  ? -14.417 -15.024 3.187   1.00 65.06 24  A 1 
ATOM 205  N N   . LYS A 1 25  ? -23.231 -13.775 4.867   1.00 76.94 25  A 1 
ATOM 206  C CA  . LYS A 1 25  ? -24.686 -13.687 4.716   1.00 74.52 25  A 1 
ATOM 207  C C   . LYS A 1 25  ? -25.196 -12.412 5.386   1.00 73.47 25  A 1 
ATOM 208  O O   . LYS A 1 25  ? -25.057 -12.240 6.593   1.00 66.94 25  A 1 
ATOM 209  C CB  . LYS A 1 25  ? -25.376 -14.947 5.279   1.00 71.25 25  A 1 
ATOM 210  C CG  . LYS A 1 25  ? -25.105 -16.167 4.389   1.00 66.01 25  A 1 
ATOM 211  C CD  . LYS A 1 25  ? -25.818 -17.441 4.875   1.00 62.34 25  A 1 
ATOM 212  C CE  . LYS A 1 25  ? -25.444 -18.570 3.900   1.00 56.52 25  A 1 
ATOM 213  N NZ  . LYS A 1 25  ? -26.043 -19.889 4.229   1.00 50.00 25  A 1 
ATOM 214  N N   . GLY A 1 26  ? -25.777 -11.526 4.601   1.00 76.86 26  A 1 
ATOM 215  C CA  . GLY A 1 26  ? -26.313 -10.242 5.066   1.00 76.69 26  A 1 
ATOM 216  C C   . GLY A 1 26  ? -25.354 -9.054  4.941   1.00 78.52 26  A 1 
ATOM 217  O O   . GLY A 1 26  ? -25.780 -7.929  5.199   1.00 75.36 26  A 1 
ATOM 218  N N   . LEU A 1 27  ? -24.114 -9.262  4.507   1.00 81.45 27  A 1 
ATOM 219  C CA  . LEU A 1 27  ? -23.247 -8.145  4.139   1.00 82.19 27  A 1 
ATOM 220  C C   . LEU A 1 27  ? -23.607 -7.590  2.764   1.00 83.91 27  A 1 
ATOM 221  O O   . LEU A 1 27  ? -23.902 -8.336  1.830   1.00 82.75 27  A 1 
ATOM 222  C CB  . LEU A 1 27  ? -21.774 -8.555  4.152   1.00 79.84 27  A 1 
ATOM 223  C CG  . LEU A 1 27  ? -21.230 -8.912  5.536   1.00 76.81 27  A 1 
ATOM 224  C CD1 . LEU A 1 27  ? -19.764 -9.284  5.366   1.00 74.11 27  A 1 
ATOM 225  C CD2 . LEU A 1 27  ? -21.346 -7.761  6.539   1.00 74.04 27  A 1 
ATOM 226  N N   . SER A 1 28  ? -23.511 -6.271  2.631   1.00 87.14 28  A 1 
ATOM 227  C CA  . SER A 1 28  ? -23.419 -5.656  1.315   1.00 88.61 28  A 1 
ATOM 228  C C   . SER A 1 28  ? -22.136 -6.130  0.629   1.00 90.16 28  A 1 
ATOM 229  O O   . SER A 1 28  ? -21.073 -6.208  1.246   1.00 89.49 28  A 1 
ATOM 230  C CB  . SER A 1 28  ? -23.462 -4.130  1.416   1.00 87.02 28  A 1 
ATOM 231  O OG  . SER A 1 28  ? -22.482 -3.646  2.312   1.00 78.46 28  A 1 
ATOM 232  N N   . ALA A 1 29  ? -22.246 -6.453  -0.652  1.00 91.12 29  A 1 
ATOM 233  C CA  . ALA A 1 29  ? -21.089 -6.774  -1.466  1.00 92.20 29  A 1 
ATOM 234  C C   . ALA A 1 29  ? -21.311 -6.315  -2.905  1.00 93.52 29  A 1 
ATOM 235  O O   . ALA A 1 29  ? -22.445 -6.238  -3.386  1.00 93.40 29  A 1 
ATOM 236  C CB  . ALA A 1 29  ? -20.783 -8.272  -1.371  1.00 90.71 29  A 1 
ATOM 237  N N   . VAL A 1 30  ? -20.215 -6.030  -3.586  1.00 94.35 30  A 1 
ATOM 238  C CA  . VAL A 1 30  ? -20.218 -5.684  -5.006  1.00 94.80 30  A 1 
ATOM 239  C C   . VAL A 1 30  ? -19.340 -6.641  -5.790  1.00 94.55 30  A 1 
ATOM 240  O O   . VAL A 1 30  ? -18.310 -7.103  -5.301  1.00 94.10 30  A 1 
ATOM 241  C CB  . VAL A 1 30  ? -19.825 -4.224  -5.271  1.00 94.79 30  A 1 
ATOM 242  C CG1 . VAL A 1 30  ? -20.769 -3.272  -4.539  1.00 92.20 30  A 1 
ATOM 243  C CG2 . VAL A 1 30  ? -18.386 -3.888  -4.874  1.00 91.59 30  A 1 
ATOM 244  N N   . LYS A 1 31  ? -19.741 -6.905  -7.018  1.00 94.35 31  A 1 
ATOM 245  C CA  . LYS A 1 31  ? -18.957 -7.635  -8.008  1.00 94.31 31  A 1 
ATOM 246  C C   . LYS A 1 31  ? -18.426 -6.655  -9.046  1.00 95.19 31  A 1 
ATOM 247  O O   . LYS A 1 31  ? -19.194 -5.880  -9.617  1.00 95.37 31  A 1 
ATOM 248  C CB  . LYS A 1 31  ? -19.821 -8.751  -8.618  1.00 92.81 31  A 1 
ATOM 249  C CG  . LYS A 1 31  ? -19.005 -9.633  -9.564  1.00 90.65 31  A 1 
ATOM 250  C CD  . LYS A 1 31  ? -19.844 -10.786 -10.135 1.00 88.25 31  A 1 
ATOM 251  C CE  . LYS A 1 31  ? -18.915 -11.580 -11.054 1.00 81.85 31  A 1 
ATOM 252  N NZ  . LYS A 1 31  ? -19.527 -12.738 -11.723 1.00 77.61 31  A 1 
ATOM 253  N N   . VAL A 1 32  ? -17.129 -6.712  -9.293  1.00 95.61 32  A 1 
ATOM 254  C CA  . VAL A 1 32  ? -16.442 -5.916  -10.310 1.00 95.99 32  A 1 
ATOM 255  C C   . VAL A 1 32  ? -15.942 -6.852  -11.401 1.00 95.76 32  A 1 
ATOM 256  O O   . VAL A 1 32  ? -15.216 -7.808  -11.129 1.00 95.35 32  A 1 
ATOM 257  C CB  . VAL A 1 32  ? -15.298 -5.080  -9.719  1.00 96.34 32  A 1 
ATOM 258  C CG1 . VAL A 1 32  ? -14.777 -4.074  -10.751 1.00 95.64 32  A 1 
ATOM 259  C CG2 . VAL A 1 32  ? -15.720 -4.314  -8.459  1.00 95.59 32  A 1 
ATOM 260  N N   . THR A 1 33  ? -16.347 -6.584  -12.636 1.00 95.55 33  A 1 
ATOM 261  C CA  . THR A 1 33  ? -16.020 -7.400  -13.812 1.00 95.17 33  A 1 
ATOM 262  C C   . THR A 1 33  ? -15.368 -6.560  -14.905 1.00 94.74 33  A 1 
ATOM 263  O O   . THR A 1 33  ? -15.508 -5.339  -14.944 1.00 93.68 33  A 1 
ATOM 264  C CB  . THR A 1 33  ? -17.259 -8.119  -14.380 1.00 94.45 33  A 1 
ATOM 265  O OG1 . THR A 1 33  ? -18.228 -7.194  -14.810 1.00 92.28 33  A 1 
ATOM 266  C CG2 . THR A 1 33  ? -17.935 -9.030  -13.369 1.00 91.36 33  A 1 
ATOM 267  N N   . GLY A 1 34  ? -14.699 -7.218  -15.836 1.00 93.97 34  A 1 
ATOM 268  C CA  . GLY A 1 34  ? -13.979 -6.583  -16.943 1.00 92.43 34  A 1 
ATOM 269  C C   . GLY A 1 34  ? -12.463 -6.645  -16.756 1.00 91.97 34  A 1 
ATOM 270  O O   . GLY A 1 34  ? -11.961 -7.269  -15.825 1.00 88.17 34  A 1 
ATOM 271  N N   . ASP A 1 35  ? -11.731 -6.006  -17.660 1.00 89.08 35  A 1 
ATOM 272  C CA  . ASP A 1 35  ? -10.269 -5.924  -17.561 1.00 87.44 35  A 1 
ATOM 273  C C   . ASP A 1 35  ? -9.887  -4.824  -16.566 1.00 88.09 35  A 1 
ATOM 274  O O   . ASP A 1 35  ? -9.778  -3.647  -16.916 1.00 84.38 35  A 1 
ATOM 275  C CB  . ASP A 1 35  ? -9.632  -5.731  -18.943 1.00 83.36 35  A 1 
ATOM 276  C CG  . ASP A 1 35  ? -8.101  -5.867  -18.910 1.00 75.22 35  A 1 
ATOM 277  O OD1 . ASP A 1 35  ? -7.553  -6.277  -17.858 1.00 70.29 35  A 1 
ATOM 278  O OD2 . ASP A 1 35  ? -7.478  -5.617  -19.966 1.00 69.72 35  A 1 
ATOM 279  N N   . ILE A 1 36  ? -9.767  -5.220  -15.304 1.00 90.99 36  A 1 
ATOM 280  C CA  . ILE A 1 36  ? -9.426  -4.324  -14.190 1.00 89.58 36  A 1 
ATOM 281  C C   . ILE A 1 36  ? -7.921  -4.257  -13.920 1.00 89.34 36  A 1 
ATOM 282  O O   . ILE A 1 36  ? -7.487  -3.417  -13.142 1.00 85.38 36  A 1 
ATOM 283  C CB  . ILE A 1 36  ? -10.230 -4.688  -12.920 1.00 87.15 36  A 1 
ATOM 284  C CG1 . ILE A 1 36  ? -9.942  -6.124  -12.432 1.00 82.63 36  A 1 
ATOM 285  C CG2 . ILE A 1 36  ? -11.732 -4.465  -13.182 1.00 79.84 36  A 1 
ATOM 286  C CD1 . ILE A 1 36  ? -10.602 -6.462  -11.086 1.00 79.37 36  A 1 
ATOM 287  N N   . ASP A 1 37  ? -7.134  -5.134  -14.554 1.00 92.80 37  A 1 
ATOM 288  C CA  . ASP A 1 37  ? -5.675  -5.197  -14.399 1.00 93.81 37  A 1 
ATOM 289  C C   . ASP A 1 37  ? -5.232  -5.087  -12.927 1.00 94.92 37  A 1 
ATOM 290  O O   . ASP A 1 37  ? -4.367  -4.297  -12.552 1.00 93.31 37  A 1 
ATOM 291  C CB  . ASP A 1 37  ? -5.051  -4.168  -15.345 1.00 92.07 37  A 1 
ATOM 292  C CG  . ASP A 1 37  ? -3.540  -4.276  -15.443 1.00 91.10 37  A 1 
ATOM 293  O OD1 . ASP A 1 37  ? -2.955  -5.365  -15.256 1.00 87.76 37  A 1 
ATOM 294  O OD2 . ASP A 1 37  ? -2.928  -3.260  -15.822 1.00 86.09 37  A 1 
ATOM 295  N N   . LEU A 1 38  ? -5.904  -5.853  -12.083 1.00 96.12 38  A 1 
ATOM 296  C CA  . LEU A 1 38  ? -5.671  -5.947  -10.646 1.00 96.67 38  A 1 
ATOM 297  C C   . LEU A 1 38  ? -5.325  -7.389  -10.282 1.00 96.83 38  A 1 
ATOM 298  O O   . LEU A 1 38  ? -6.017  -8.328  -10.678 1.00 96.31 38  A 1 
ATOM 299  C CB  . LEU A 1 38  ? -6.918  -5.451  -9.888  1.00 96.51 38  A 1 
ATOM 300  C CG  . LEU A 1 38  ? -6.888  -5.674  -8.361  1.00 96.30 38  A 1 
ATOM 301  C CD1 . LEU A 1 38  ? -5.839  -4.813  -7.664  1.00 94.65 38  A 1 
ATOM 302  C CD2 . LEU A 1 38  ? -8.242  -5.347  -7.742  1.00 94.58 38  A 1 
ATOM 303  N N   . SER A 1 39  ? -4.296  -7.548  -9.459  1.00 97.21 39  A 1 
ATOM 304  C CA  . SER A 1 39  ? -4.061  -8.756  -8.673  1.00 97.33 39  A 1 
ATOM 305  C C   . SER A 1 39  ? -4.131  -8.381  -7.199  1.00 97.59 39  A 1 
ATOM 306  O O   . SER A 1 39  ? -3.272  -7.652  -6.698  1.00 97.40 39  A 1 
ATOM 307  C CB  . SER A 1 39  ? -2.714  -9.377  -9.040  1.00 97.00 39  A 1 
ATOM 308  O OG  . SER A 1 39  ? -2.411  -10.454 -8.174  1.00 95.61 39  A 1 
ATOM 309  N N   . VAL A 1 40  ? -5.149  -8.890  -6.503  1.00 97.05 40  A 1 
ATOM 310  C CA  . VAL A 1 40  ? -5.338  -8.659  -5.065  1.00 97.07 40  A 1 
ATOM 311  C C   . VAL A 1 40  ? -4.122  -9.145  -4.281  1.00 97.22 40  A 1 
ATOM 312  O O   . VAL A 1 40  ? -3.572  -8.394  -3.477  1.00 96.55 40  A 1 
ATOM 313  C CB  . VAL A 1 40  ? -6.635  -9.340  -4.588  1.00 95.77 40  A 1 
ATOM 314  C CG1 . VAL A 1 40  ? -6.749  -9.403  -3.067  1.00 88.60 40  A 1 
ATOM 315  C CG2 . VAL A 1 40  ? -7.856  -8.570  -5.101  1.00 88.33 40  A 1 
ATOM 316  N N   . SER A 1 41  ? -3.646  -10.350 -4.567  1.00 96.96 41  A 1 
ATOM 317  C CA  . SER A 1 41  ? -2.477  -10.918 -3.896  1.00 96.58 41  A 1 
ATOM 318  C C   . SER A 1 41  ? -1.223  -10.074 -4.105  1.00 96.85 41  A 1 
ATOM 319  O O   . SER A 1 41  ? -0.594  -9.662  -3.136  1.00 96.15 41  A 1 
ATOM 320  C CB  . SER A 1 41  ? -2.232  -12.359 -4.345  1.00 95.10 41  A 1 
ATOM 321  O OG  . SER A 1 41  ? -2.097  -12.456 -5.749  1.00 85.90 41  A 1 
ATOM 322  N N   . LYS A 1 42  ? -0.899  -9.730  -5.342  1.00 97.12 42  A 1 
ATOM 323  C CA  . LYS A 1 42  ? 0.295   -8.923  -5.633  1.00 97.26 42  A 1 
ATOM 324  C C   . LYS A 1 42  ? 0.192   -7.513  -5.058  1.00 97.43 42  A 1 
ATOM 325  O O   . LYS A 1 42  ? 1.168   -7.003  -4.530  1.00 96.91 42  A 1 
ATOM 326  C CB  . LYS A 1 42  ? 0.541   -8.855  -7.142  1.00 97.16 42  A 1 
ATOM 327  C CG  . LYS A 1 42  ? 0.873   -10.214 -7.765  1.00 96.76 42  A 1 
ATOM 328  C CD  . LYS A 1 42  ? 1.123   -10.023 -9.258  1.00 95.65 42  A 1 
ATOM 329  C CE  . LYS A 1 42  ? 1.433   -11.343 -9.951  1.00 93.48 42  A 1 
ATOM 330  N NZ  . LYS A 1 42  ? 1.722   -11.105 -11.384 1.00 89.98 42  A 1 
ATOM 331  N N   . THR A 1 43  ? -0.981  -6.894  -5.125  1.00 97.80 43  A 1 
ATOM 332  C CA  . THR A 1 43  ? -1.204  -5.528  -4.639  1.00 97.94 43  A 1 
ATOM 333  C C   . THR A 1 43  ? -1.034  -5.436  -3.123  1.00 97.77 43  A 1 
ATOM 334  O O   . THR A 1 43  ? -0.336  -4.545  -2.651  1.00 96.86 43  A 1 
ATOM 335  C CB  . THR A 1 43  ? -2.583  -5.014  -5.074  1.00 97.84 43  A 1 
ATOM 336  O OG1 . THR A 1 43  ? -2.615  -4.949  -6.482  1.00 96.71 43  A 1 
ATOM 337  C CG2 . THR A 1 43  ? -2.891  -3.611  -4.570  1.00 96.97 43  A 1 
ATOM 338  N N   . PHE A 1 44  ? -1.608  -6.372  -2.357  1.00 97.61 44  A 1 
ATOM 339  C CA  . PHE A 1 44  ? -1.503  -6.345  -0.893  1.00 97.37 44  A 1 
ATOM 340  C C   . PHE A 1 44  ? -0.207  -6.965  -0.345  1.00 96.81 44  A 1 
ATOM 341  O O   . PHE A 1 44  ? 0.179   -6.664  0.784   1.00 95.25 44  A 1 
ATOM 342  C CB  . PHE A 1 44  ? -2.766  -6.966  -0.283  1.00 97.23 44  A 1 
ATOM 343  C CG  . PHE A 1 44  ? -4.029  -6.146  -0.502  1.00 97.28 44  A 1 
ATOM 344  C CD1 . PHE A 1 44  ? -4.100  -4.824  -0.025  1.00 96.38 44  A 1 
ATOM 345  C CD2 . PHE A 1 44  ? -5.136  -6.697  -1.169  1.00 96.30 44  A 1 
ATOM 346  C CE1 . PHE A 1 44  ? -5.265  -4.058  -0.229  1.00 95.73 44  A 1 
ATOM 347  C CE2 . PHE A 1 44  ? -6.301  -5.930  -1.370  1.00 95.77 44  A 1 
ATOM 348  C CZ  . PHE A 1 44  ? -6.365  -4.609  -0.903  1.00 95.96 44  A 1 
ATOM 349  N N   . ASP A 1 45  ? 0.518   -7.758  -1.135  1.00 95.74 45  A 1 
ATOM 350  C CA  . ASP A 1 45  ? 1.782   -8.380  -0.706  1.00 94.57 45  A 1 
ATOM 351  C C   . ASP A 1 45  ? 3.051   -7.699  -1.264  1.00 94.45 45  A 1 
ATOM 352  O O   . ASP A 1 45  ? 4.175   -8.063  -0.915  1.00 90.93 45  A 1 
ATOM 353  C CB  . ASP A 1 45  ? 1.733   -9.888  -0.997  1.00 92.31 45  A 1 
ATOM 354  C CG  . ASP A 1 45  ? 2.767   -10.689 -0.196  1.00 81.71 45  A 1 
ATOM 355  O OD1 . ASP A 1 45  ? 3.119   -10.268 0.935   1.00 76.71 45  A 1 
ATOM 356  O OD2 . ASP A 1 45  ? 3.243   -11.722 -0.709  1.00 75.64 45  A 1 
ATOM 357  N N   . CYS A 1 46  ? 2.917   -6.652  -2.080  1.00 95.87 46  A 1 
ATOM 358  C CA  . CYS A 1 46  ? 4.073   -5.921  -2.626  1.00 95.01 46  A 1 
ATOM 359  C C   . CYS A 1 46  ? 4.743   -4.951  -1.633  1.00 94.48 46  A 1 
ATOM 360  O O   . CYS A 1 46  ? 5.564   -4.128  -2.027  1.00 91.76 46  A 1 
ATOM 361  C CB  . CYS A 1 46  ? 3.702   -5.241  -3.950  1.00 94.50 46  A 1 
ATOM 362  S SG  . CYS A 1 46  ? 2.587   -3.853  -3.657  1.00 94.17 46  A 1 
ATOM 363  N N   . GLY A 1 47  ? 4.405   -5.029  -0.339  1.00 94.10 47  A 1 
ATOM 364  C CA  . GLY A 1 47  ? 5.057   -4.254  0.721   1.00 93.95 47  A 1 
ATOM 365  C C   . GLY A 1 47  ? 4.660   -2.777  0.798   1.00 95.18 47  A 1 
ATOM 366  O O   . GLY A 1 47  ? 5.337   -2.017  1.491   1.00 92.74 47  A 1 
ATOM 367  N N   . GLN A 1 48  ? 3.579   -2.373  0.123   1.00 95.37 48  A 1 
ATOM 368  C CA  . GLN A 1 48  ? 3.070   -0.998  0.171   1.00 96.04 48  A 1 
ATOM 369  C C   . GLN A 1 48  ? 2.155   -0.716  1.371   1.00 96.36 48  A 1 
ATOM 370  O O   . GLN A 1 48  ? 2.087   0.420   1.826   1.00 94.91 48  A 1 
ATOM 371  C CB  . GLN A 1 48  ? 2.370   -0.658  -1.153  1.00 95.14 48  A 1 
ATOM 372  C CG  . GLN A 1 48  ? 1.013   -1.343  -1.349  1.00 94.15 48  A 1 
ATOM 373  C CD  . GLN A 1 48  ? 0.392   -0.956  -2.681  1.00 95.32 48  A 1 
ATOM 374  O OE1 . GLN A 1 48  ? 0.011   0.180   -2.899  1.00 90.53 48  A 1 
ATOM 375  N NE2 . GLN A 1 48  ? 0.288   -1.863  -3.621  1.00 88.67 48  A 1 
ATOM 376  N N   . CYS A 1 49  ? 1.462   -1.736  1.890   1.00 94.95 49  A 1 
ATOM 377  C CA  . CYS A 1 49  ? 0.561   -1.623  3.036   1.00 94.79 49  A 1 
ATOM 378  C C   . CYS A 1 49  ? 0.745   -2.802  3.998   1.00 95.52 49  A 1 
ATOM 379  O O   . CYS A 1 49  ? 1.265   -3.861  3.632   1.00 93.61 49  A 1 
ATOM 380  C CB  . CYS A 1 49  ? -0.889  -1.471  2.543   1.00 91.44 49  A 1 
ATOM 381  S SG  . CYS A 1 49  ? -1.480  -3.016  1.793   1.00 89.52 49  A 1 
ATOM 382  N N   . PHE A 1 50  ? 0.324   -2.623  5.252   1.00 97.25 50  A 1 
ATOM 383  C CA  . PHE A 1 50  ? 0.614   -3.577  6.328   1.00 96.98 50  A 1 
ATOM 384  C C   . PHE A 1 50  ? -0.626  -4.053  7.087   1.00 96.53 50  A 1 
ATOM 385  O O   . PHE A 1 50  ? -0.492  -4.807  8.051   1.00 94.26 50  A 1 
ATOM 386  C CB  . PHE A 1 50  ? 1.643   -2.954  7.274   1.00 96.64 50  A 1 
ATOM 387  C CG  . PHE A 1 50  ? 2.905   -2.481  6.584   1.00 96.81 50  A 1 
ATOM 388  C CD1 . PHE A 1 50  ? 3.892   -3.406  6.196   1.00 95.21 50  A 1 
ATOM 389  C CD2 . PHE A 1 50  ? 3.079   -1.117  6.300   1.00 95.65 50  A 1 
ATOM 390  C CE1 . PHE A 1 50  ? 5.052   -2.968  5.536   1.00 94.56 50  A 1 
ATOM 391  C CE2 . PHE A 1 50  ? 4.240   -0.677  5.637   1.00 94.59 50  A 1 
ATOM 392  C CZ  . PHE A 1 50  ? 5.227   -1.600  5.259   1.00 95.03 50  A 1 
ATOM 393  N N   . ARG A 1 51  ? -1.819  -3.650  6.669   1.00 95.76 51  A 1 
ATOM 394  C CA  . ARG A 1 51  ? -3.088  -3.914  7.362   1.00 95.59 51  A 1 
ATOM 395  C C   . ARG A 1 51  ? -4.068  -4.769  6.567   1.00 95.53 51  A 1 
ATOM 396  O O   . ARG A 1 51  ? -5.226  -4.876  6.945   1.00 93.58 51  A 1 
ATOM 397  C CB  . ARG A 1 51  ? -3.719  -2.596  7.826   1.00 94.45 51  A 1 
ATOM 398  C CG  . ARG A 1 51  ? -2.800  -1.843  8.794   1.00 91.32 51  A 1 
ATOM 399  C CD  . ARG A 1 51  ? -3.555  -0.720  9.491   1.00 90.16 51  A 1 
ATOM 400  N NE  . ARG A 1 51  ? -4.522  -1.237  10.457  1.00 87.74 51  A 1 
ATOM 401  C CZ  . ARG A 1 51  ? -5.627  -0.629  10.833  1.00 88.71 51  A 1 
ATOM 402  N NH1 . ARG A 1 51  ? -6.018  0.504   10.327  1.00 78.61 51  A 1 
ATOM 403  N NH2 . ARG A 1 51  ? -6.376  -1.161  11.746  1.00 78.83 51  A 1 
ATOM 404  N N   . PHE A 1 52  ? -3.594  -5.403  5.512   1.00 96.38 52  A 1 
ATOM 405  C CA  . PHE A 1 52  ? -4.312  -6.432  4.774   1.00 96.36 52  A 1 
ATOM 406  C C   . PHE A 1 52  ? -3.573  -7.761  4.896   1.00 96.13 52  A 1 
ATOM 407  O O   . PHE A 1 52  ? -2.352  -7.827  4.714   1.00 95.12 52  A 1 
ATOM 408  C CB  . PHE A 1 52  ? -4.518  -6.014  3.316   1.00 96.25 52  A 1 
ATOM 409  C CG  . PHE A 1 52  ? -5.602  -4.968  3.154   1.00 96.40 52  A 1 
ATOM 410  C CD1 . PHE A 1 52  ? -6.925  -5.363  2.888   1.00 95.48 52  A 1 
ATOM 411  C CD2 . PHE A 1 52  ? -5.299  -3.604  3.307   1.00 95.57 52  A 1 
ATOM 412  C CE1 . PHE A 1 52  ? -7.939  -4.400  2.773   1.00 94.94 52  A 1 
ATOM 413  C CE2 . PHE A 1 52  ? -6.318  -2.640  3.198   1.00 95.14 52  A 1 
ATOM 414  C CZ  . PHE A 1 52  ? -7.636  -3.037  2.930   1.00 95.37 52  A 1 
ATOM 415  N N   . ASP A 1 53  ? -4.323  -8.807  5.205   1.00 94.79 53  A 1 
ATOM 416  C CA  . ASP A 1 53  ? -3.819  -10.168 5.336   1.00 94.21 53  A 1 
ATOM 417  C C   . ASP A 1 53  ? -4.648  -11.129 4.480   1.00 94.44 53  A 1 
ATOM 418  O O   . ASP A 1 53  ? -5.864  -10.943 4.348   1.00 93.77 53  A 1 
ATOM 419  C CB  . ASP A 1 53  ? -3.817  -10.591 6.814   1.00 93.36 53  A 1 
ATOM 420  C CG  . ASP A 1 53  ? -2.732  -9.859  7.606   1.00 91.83 53  A 1 
ATOM 421  O OD1 . ASP A 1 53  ? -1.542  -9.979  7.211   1.00 88.74 53  A 1 
ATOM 422  O OD2 . ASP A 1 53  ? -3.053  -9.178  8.596   1.00 88.22 53  A 1 
ATOM 423  N N   . PRO A 1 54  ? -4.015  -12.166 3.908   1.00 93.64 54  A 1 
ATOM 424  C CA  . PRO A 1 54  ? -4.755  -13.215 3.228   1.00 93.10 54  A 1 
ATOM 425  C C   . PRO A 1 54  ? -5.589  -13.974 4.261   1.00 91.66 54  A 1 
ATOM 426  O O   . PRO A 1 54  ? -5.054  -14.529 5.217   1.00 89.54 54  A 1 
ATOM 427  C CB  . PRO A 1 54  ? -3.696  -14.093 2.558   1.00 92.98 54  A 1 
ATOM 428  C CG  . PRO A 1 54  ? -2.471  -13.922 3.455   1.00 92.06 54  A 1 
ATOM 429  C CD  . PRO A 1 54  ? -2.596  -12.493 3.965   1.00 93.99 54  A 1 
ATOM 430  N N   . ILE A 1 55  ? -6.906  -14.000 4.083   1.00 89.22 55  A 1 
ATOM 431  C CA  . ILE A 1 55  ? -7.815  -14.777 4.936   1.00 86.91 55  A 1 
ATOM 432  C C   . ILE A 1 55  ? -8.251  -16.075 4.266   1.00 85.48 55  A 1 
ATOM 433  O O   . ILE A 1 55  ? -8.733  -16.980 4.940   1.00 81.70 55  A 1 
ATOM 434  C CB  . ILE A 1 55  ? -9.026  -13.942 5.405   1.00 84.75 55  A 1 
ATOM 435  C CG1 . ILE A 1 55  ? -9.906  -13.444 4.242   1.00 79.47 55  A 1 
ATOM 436  C CG2 . ILE A 1 55  ? -8.544  -12.774 6.281   1.00 78.62 55  A 1 
ATOM 437  C CD1 . ILE A 1 55  ? -11.307 -13.028 4.708   1.00 76.78 55  A 1 
ATOM 438  N N   . LYS A 1 56  ? -8.056  -16.167 2.955   1.00 86.33 56  A 1 
ATOM 439  C CA  . LYS A 1 56  ? -8.353  -17.356 2.173   1.00 85.24 56  A 1 
ATOM 440  C C   . LYS A 1 56  ? -7.481  -17.418 0.924   1.00 86.36 56  A 1 
ATOM 441  O O   . LYS A 1 56  ? -7.327  -16.424 0.224   1.00 83.23 56  A 1 
ATOM 442  C CB  . LYS A 1 56  ? -9.837  -17.340 1.802   1.00 81.30 56  A 1 
ATOM 443  C CG  . LYS A 1 56  ? -10.288 -18.707 1.291   1.00 74.32 56  A 1 
ATOM 444  C CD  . LYS A 1 56  ? -11.809 -18.816 1.381   1.00 69.83 56  A 1 
ATOM 445  C CE  . LYS A 1 56  ? -12.148 -20.296 1.333   1.00 64.23 56  A 1 
ATOM 446  N NZ  . LYS A 1 56  ? -13.343 -20.583 2.138   1.00 56.42 56  A 1 
ATOM 447  N N   . ASP A 1 57  ? -6.978  -18.605 0.643   1.00 84.46 57  A 1 
ATOM 448  C CA  . ASP A 1 57  ? -6.308  -18.939 -0.611  1.00 85.05 57  A 1 
ATOM 449  C C   . ASP A 1 57  ? -6.853  -20.288 -1.098  1.00 84.09 57  A 1 
ATOM 450  O O   . ASP A 1 57  ? -6.311  -21.349 -0.802  1.00 79.28 57  A 1 
ATOM 451  C CB  . ASP A 1 57  ? -4.783  -18.903 -0.408  1.00 83.00 57  A 1 
ATOM 452  C CG  . ASP A 1 57  ? -4.019  -18.975 -1.730  1.00 83.49 57  A 1 
ATOM 453  O OD1 . ASP A 1 57  ? -4.662  -18.867 -2.799  1.00 80.63 57  A 1 
ATOM 454  O OD2 . ASP A 1 57  ? -2.777  -19.073 -1.697  1.00 80.93 57  A 1 
ATOM 455  N N   . GLY A 1 58  ? -8.011  -20.237 -1.736  1.00 83.77 58  A 1 
ATOM 456  C CA  . GLY A 1 58  ? -8.715  -21.391 -2.280  1.00 83.62 58  A 1 
ATOM 457  C C   . GLY A 1 58  ? -8.221  -21.771 -3.676  1.00 85.04 58  A 1 
ATOM 458  O O   . GLY A 1 58  ? -7.302  -21.154 -4.227  1.00 83.22 58  A 1 
ATOM 459  N N   . LEU A 1 59  ? -8.831  -22.790 -4.264  1.00 78.42 59  A 1 
ATOM 460  C CA  . LEU A 1 59  ? -8.526  -23.214 -5.632  1.00 80.61 59  A 1 
ATOM 461  C C   . LEU A 1 59  ? -8.889  -22.117 -6.647  1.00 82.64 59  A 1 
ATOM 462  O O   . LEU A 1 59  ? -8.059  -21.766 -7.484  1.00 81.28 59  A 1 
ATOM 463  C CB  . LEU A 1 59  ? -9.260  -24.539 -5.910  1.00 79.19 59  A 1 
ATOM 464  C CG  . LEU A 1 59  ? -8.972  -25.143 -7.297  1.00 71.21 59  A 1 
ATOM 465  C CD1 . LEU A 1 59  ? -7.494  -25.504 -7.475  1.00 68.71 59  A 1 
ATOM 466  C CD2 . LEU A 1 59  ? -9.799  -26.415 -7.482  1.00 70.42 59  A 1 
ATOM 467  N N   . HIS A 1 60  ? -10.091 -21.555 -6.521  1.00 84.00 60  A 1 
ATOM 468  C CA  . HIS A 1 60  ? -10.643 -20.576 -7.463  1.00 85.06 60  A 1 
ATOM 469  C C   . HIS A 1 60  ? -10.558 -19.130 -6.971  1.00 86.47 60  A 1 
ATOM 470  O O   . HIS A 1 60  ? -10.544 -18.215 -7.786  1.00 85.27 60  A 1 
ATOM 471  C CB  . HIS A 1 60  ? -12.093 -20.956 -7.776  1.00 83.20 60  A 1 
ATOM 472  C CG  . HIS A 1 60  ? -12.221 -22.348 -8.329  1.00 79.89 60  A 1 
ATOM 473  N ND1 . HIS A 1 60  ? -11.775 -22.759 -9.561  1.00 73.30 60  A 1 
ATOM 474  C CD2 . HIS A 1 60  ? -12.758 -23.443 -7.710  1.00 73.50 60  A 1 
ATOM 475  C CE1 . HIS A 1 60  ? -12.039 -24.069 -9.681  1.00 73.50 60  A 1 
ATOM 476  N NE2 . HIS A 1 60  ? -12.640 -24.535 -8.575  1.00 74.18 60  A 1 
ATOM 477  N N   . PHE A 1 61  ? -10.490 -18.910 -5.648  1.00 86.97 61  A 1 
ATOM 478  C CA  . PHE A 1 61  ? -10.486 -17.565 -5.072  1.00 87.70 61  A 1 
ATOM 479  C C   . PHE A 1 61  ? -9.316  -17.338 -4.123  1.00 88.87 61  A 1 
ATOM 480  O O   . PHE A 1 61  ? -8.963  -18.190 -3.309  1.00 87.99 61  A 1 
ATOM 481  C CB  . PHE A 1 61  ? -11.815 -17.271 -4.363  1.00 84.77 61  A 1 
ATOM 482  C CG  . PHE A 1 61  ? -12.982 -17.055 -5.307  1.00 78.65 61  A 1 
ATOM 483  C CD1 . PHE A 1 61  ? -13.303 -15.753 -5.744  1.00 75.13 61  A 1 
ATOM 484  C CD2 . PHE A 1 61  ? -13.744 -18.150 -5.753  1.00 73.97 61  A 1 
ATOM 485  C CE1 . PHE A 1 61  ? -14.383 -15.550 -6.618  1.00 69.09 61  A 1 
ATOM 486  C CE2 . PHE A 1 61  ? -14.822 -17.946 -6.632  1.00 69.92 61  A 1 
ATOM 487  C CZ  . PHE A 1 61  ? -15.144 -16.646 -7.064  1.00 69.21 61  A 1 
ATOM 488  N N   . ILE A 1 62  ? -8.777  -16.129 -4.174  1.00 90.76 62  A 1 
ATOM 489  C CA  . ILE A 1 62  ? -7.899  -15.579 -3.146  1.00 92.02 62  A 1 
ATOM 490  C C   . ILE A 1 62  ? -8.573  -14.363 -2.520  1.00 92.40 62  A 1 
ATOM 491  O O   . ILE A 1 62  ? -9.119  -13.525 -3.234  1.00 91.86 62  A 1 
ATOM 492  C CB  . ILE A 1 62  ? -6.495  -15.290 -3.708  1.00 91.71 62  A 1 
ATOM 493  C CG1 . ILE A 1 62  ? -5.550  -14.883 -2.558  1.00 86.25 62  A 1 
ATOM 494  C CG2 . ILE A 1 62  ? -6.510  -14.234 -4.834  1.00 86.16 62  A 1 
ATOM 495  C CD1 . ILE A 1 62  ? -4.077  -14.984 -2.930  1.00 79.03 62  A 1 
ATOM 496  N N   . GLU A 1 63  ? -8.547  -14.260 -1.193  1.00 91.22 63  A 1 
ATOM 497  C CA  . GLU A 1 63  ? -9.196  -13.167 -0.465  1.00 91.23 63  A 1 
ATOM 498  C C   . GLU A 1 63  ? -8.252  -12.539 0.552   1.00 91.63 63  A 1 
ATOM 499  O O   . GLU A 1 63  ? -7.631  -13.227 1.362   1.00 91.13 63  A 1 
ATOM 500  C CB  . GLU A 1 63  ? -10.504 -13.662 0.167   1.00 89.46 63  A 1 
ATOM 501  C CG  . GLU A 1 63  ? -11.322 -12.547 0.832   1.00 86.20 63  A 1 
ATOM 502  C CD  . GLU A 1 63  ? -12.654 -13.041 1.418   1.00 86.27 63  A 1 
ATOM 503  O OE1 . GLU A 1 63  ? -13.376 -12.234 2.042   1.00 78.99 63  A 1 
ATOM 504  O OE2 . GLU A 1 63  ? -12.993 -14.237 1.298   1.00 80.17 63  A 1 
ATOM 505  N N   . PHE A 1 64  ? -8.176  -11.223 0.517   1.00 92.87 64  A 1 
ATOM 506  C CA  . PHE A 1 64  ? -7.487  -10.404 1.506   1.00 93.45 64  A 1 
ATOM 507  C C   . PHE A 1 64  ? -8.508  -9.574  2.270   1.00 93.14 64  A 1 
ATOM 508  O O   . PHE A 1 64  ? -9.377  -8.948  1.666   1.00 92.42 64  A 1 
ATOM 509  C CB  . PHE A 1 64  ? -6.440  -9.506  0.843   1.00 94.05 64  A 1 
ATOM 510  C CG  . PHE A 1 64  ? -5.140  -10.207 0.510   1.00 94.42 64  A 1 
ATOM 511  C CD1 . PHE A 1 64  ? -3.967  -9.887  1.221   1.00 93.11 64  A 1 
ATOM 512  C CD2 . PHE A 1 64  ? -5.090  -11.177 -0.505  1.00 93.43 64  A 1 
ATOM 513  C CE1 . PHE A 1 64  ? -2.755  -10.527 0.914   1.00 92.43 64  A 1 
ATOM 514  C CE2 . PHE A 1 64  ? -3.880  -11.825 -0.806  1.00 93.04 64  A 1 
ATOM 515  C CZ  . PHE A 1 64  ? -2.713  -11.497 -0.101  1.00 93.91 64  A 1 
ATOM 516  N N   . ALA A 1 65  ? -8.375  -9.534  3.593   1.00 92.79 65  A 1 
ATOM 517  C CA  . ALA A 1 65  ? -9.182  -8.688  4.455   1.00 92.30 65  A 1 
ATOM 518  C C   . ALA A 1 65  ? -8.294  -7.748  5.262   1.00 92.90 65  A 1 
ATOM 519  O O   . ALA A 1 65  ? -7.147  -8.066  5.588   1.00 92.44 65  A 1 
ATOM 520  C CB  . ALA A 1 65  ? -10.074 -9.541  5.349   1.00 90.69 65  A 1 
ATOM 521  N N   . GLY A 1 66  ? -8.836  -6.595  5.599   1.00 93.77 66  A 1 
ATOM 522  C CA  . GLY A 1 66  ? -8.112  -5.600  6.363   1.00 93.80 66  A 1 
ATOM 523  C C   . GLY A 1 66  ? -8.974  -4.417  6.759   1.00 93.98 66  A 1 
ATOM 524  O O   . GLY A 1 66  ? -10.200 -4.439  6.649   1.00 93.42 66  A 1 
ATOM 525  N N   . VAL A 1 67  ? -8.296  -3.392  7.246   1.00 95.00 67  A 1 
ATOM 526  C CA  . VAL A 1 67  ? -8.903  -2.120  7.632   1.00 95.52 67  A 1 
ATOM 527  C C   . VAL A 1 67  ? -8.198  -1.000  6.887   1.00 96.12 67  A 1 
ATOM 528  O O   . VAL A 1 67  ? -6.971  -0.901  6.947   1.00 95.68 67  A 1 
ATOM 529  C CB  . VAL A 1 67  ? -8.819  -1.901  9.145   1.00 94.83 67  A 1 
ATOM 530  C CG1 . VAL A 1 67  ? -9.460  -0.563  9.534   1.00 92.91 67  A 1 
ATOM 531  C CG2 . VAL A 1 67  ? -9.519  -3.029  9.913   1.00 92.96 67  A 1 
ATOM 532  N N   . ALA A 1 68  ? -8.971  -0.168  6.226   1.00 94.56 68  A 1 
ATOM 533  C CA  . ALA A 1 68  ? -8.483  1.058   5.609   1.00 94.88 68  A 1 
ATOM 534  C C   . ALA A 1 68  ? -9.525  2.164   5.791   1.00 94.39 68  A 1 
ATOM 535  O O   . ALA A 1 68  ? -10.727 1.899   5.706   1.00 92.86 68  A 1 
ATOM 536  C CB  . ALA A 1 68  ? -8.177  0.799   4.131   1.00 94.94 68  A 1 
ATOM 537  N N   . HIS A 1 69  ? -9.077  3.369   6.061   1.00 94.71 69  A 1 
ATOM 538  C CA  . HIS A 1 69  ? -9.937  4.539   6.273   1.00 93.83 69  A 1 
ATOM 539  C C   . HIS A 1 69  ? -11.067 4.292   7.294   1.00 93.50 69  A 1 
ATOM 540  O O   . HIS A 1 69  ? -12.218 4.650   7.068   1.00 90.48 69  A 1 
ATOM 541  C CB  . HIS A 1 69  ? -10.429 5.062   4.919   1.00 93.58 69  A 1 
ATOM 542  C CG  . HIS A 1 69  ? -9.311  5.567   4.041   1.00 93.40 69  A 1 
ATOM 543  N ND1 . HIS A 1 69  ? -8.829  6.858   4.025   1.00 83.99 69  A 1 
ATOM 544  C CD2 . HIS A 1 69  ? -8.594  4.851   3.126   1.00 84.75 69  A 1 
ATOM 545  C CE1 . HIS A 1 69  ? -7.854  6.917   3.106   1.00 86.36 69  A 1 
ATOM 546  N NE2 . HIS A 1 69  ? -7.671  5.715   2.538   1.00 88.12 69  A 1 
ATOM 547  N N   . GLY A 1 70  ? -10.744 3.616   8.402   1.00 93.47 70  A 1 
ATOM 548  C CA  . GLY A 1 70  ? -11.692 3.316   9.477   1.00 92.77 70  A 1 
ATOM 549  C C   . GLY A 1 70  ? -12.748 2.260   9.141   1.00 93.11 70  A 1 
ATOM 550  O O   . GLY A 1 70  ? -13.662 2.047   9.930   1.00 90.89 70  A 1 
ATOM 551  N N   . LYS A 1 71  ? -12.643 1.564   8.002   1.00 92.87 71  A 1 
ATOM 552  C CA  . LYS A 1 71  ? -13.593 0.527   7.588   1.00 92.95 71  A 1 
ATOM 553  C C   . LYS A 1 71  ? -12.916 -0.834  7.436   1.00 93.55 71  A 1 
ATOM 554  O O   . LYS A 1 71  ? -11.881 -0.955  6.779   1.00 92.81 71  A 1 
ATOM 555  C CB  . LYS A 1 71  ? -14.323 0.990   6.312   1.00 91.60 71  A 1 
ATOM 556  C CG  . LYS A 1 71  ? -15.461 0.029   5.924   1.00 88.97 71  A 1 
ATOM 557  C CD  . LYS A 1 71  ? -16.385 0.611   4.845   1.00 87.17 71  A 1 
ATOM 558  C CE  . LYS A 1 71  ? -17.506 -0.394  4.566   1.00 83.83 71  A 1 
ATOM 559  N NZ  . LYS A 1 71  ? -18.591 0.162   3.725   1.00 77.59 71  A 1 
ATOM 560  N N   . SER A 1 72  ? -13.539 -1.873  8.014   1.00 93.11 72  A 1 
ATOM 561  C CA  . SER A 1 72  ? -13.196 -3.267  7.713   1.00 92.74 72  A 1 
ATOM 562  C C   . SER A 1 72  ? -13.761 -3.654  6.348   1.00 92.98 72  A 1 
ATOM 563  O O   . SER A 1 72  ? -14.942 -3.440  6.082   1.00 91.90 72  A 1 
ATOM 564  C CB  . SER A 1 72  ? -13.732 -4.197  8.794   1.00 91.04 72  A 1 
ATOM 565  O OG  . SER A 1 72  ? -13.399 -5.542  8.502   1.00 83.48 72  A 1 
ATOM 566  N N   . ILE A 1 73  ? -12.938 -4.242  5.491   1.00 93.46 73  A 1 
ATOM 567  C CA  . ILE A 1 73  ? -13.296 -4.610  4.119   1.00 94.00 73  A 1 
ATOM 568  C C   . ILE A 1 73  ? -12.518 -5.851  3.681   1.00 93.78 73  A 1 
ATOM 569  O O   . ILE A 1 73  ? -11.413 -6.100  4.171   1.00 93.02 73  A 1 
ATOM 570  C CB  . ILE A 1 73  ? -13.067 -3.395  3.189   1.00 94.16 73  A 1 
ATOM 571  C CG1 . ILE A 1 73  ? -13.739 -3.605  1.820   1.00 90.31 73  A 1 
ATOM 572  C CG2 . ILE A 1 73  ? -11.573 -3.036  3.044   1.00 89.63 73  A 1 
ATOM 573  C CD1 . ILE A 1 73  ? -13.998 -2.306  1.071   1.00 89.00 73  A 1 
ATOM 574  N N   . SER A 1 74  ? -13.070 -6.632  2.766   1.00 92.15 74  A 1 
ATOM 575  C CA  . SER A 1 74  ? -12.333 -7.712  2.117   1.00 91.93 74  A 1 
ATOM 576  C C   . SER A 1 74  ? -12.492 -7.703  0.602   1.00 92.92 74  A 1 
ATOM 577  O O   . SER A 1 74  ? -13.519 -7.305  0.054   1.00 92.51 74  A 1 
ATOM 578  C CB  . SER A 1 74  ? -12.638 -9.079  2.733   1.00 89.65 74  A 1 
ATOM 579  O OG  . SER A 1 74  ? -13.871 -9.612  2.326   1.00 76.20 74  A 1 
ATOM 580  N N   . PHE A 1 75  ? -11.436 -8.138  -0.073  1.00 94.30 75  A 1 
ATOM 581  C CA  . PHE A 1 75  ? -11.310 -8.207  -1.517  1.00 94.82 75  A 1 
ATOM 582  C C   . PHE A 1 75  ? -11.035 -9.655  -1.914  1.00 94.48 75  A 1 
ATOM 583  O O   . PHE A 1 75  ? -9.925  -10.157 -1.702  1.00 93.81 75  A 1 
ATOM 584  C CB  . PHE A 1 75  ? -10.178 -7.282  -1.977  1.00 95.38 75  A 1 
ATOM 585  C CG  . PHE A 1 75  ? -10.360 -5.819  -1.617  1.00 95.79 75  A 1 
ATOM 586  C CD1 . PHE A 1 75  ? -11.139 -4.986  -2.437  1.00 95.36 75  A 1 
ATOM 587  C CD2 . PHE A 1 75  ? -9.743  -5.288  -0.471  1.00 95.58 75  A 1 
ATOM 588  C CE1 . PHE A 1 75  ? -11.296 -3.625  -2.118  1.00 95.37 75  A 1 
ATOM 589  C CE2 . PHE A 1 75  ? -9.901  -3.926  -0.149  1.00 95.58 75  A 1 
ATOM 590  C CZ  . PHE A 1 75  ? -10.676 -3.092  -0.975  1.00 95.83 75  A 1 
ATOM 591  N N   . ALA A 1 76  ? -12.031 -10.325 -2.469  1.00 93.27 76  A 1 
ATOM 592  C CA  . ALA A 1 76  ? -11.921 -11.678 -2.993  1.00 92.82 76  A 1 
ATOM 593  C C   . ALA A 1 76  ? -11.806 -11.633 -4.516  1.00 93.52 76  A 1 
ATOM 594  O O   . ALA A 1 76  ? -12.646 -11.039 -5.182  1.00 93.38 76  A 1 
ATOM 595  C CB  . ALA A 1 76  ? -13.119 -12.505 -2.523  1.00 91.44 76  A 1 
ATOM 596  N N   . GLN A 1 77  ? -10.782 -12.261 -5.076  1.00 94.02 77  A 1 
ATOM 597  C CA  . GLN A 1 77  ? -10.566 -12.293 -6.519  1.00 94.46 77  A 1 
ATOM 598  C C   . GLN A 1 77  ? -10.607 -13.723 -7.041  1.00 93.84 77  A 1 
ATOM 599  O O   . GLN A 1 77  ? -9.926  -14.606 -6.513  1.00 92.95 77  A 1 
ATOM 600  C CB  . GLN A 1 77  ? -9.254  -11.585 -6.857  1.00 94.78 77  A 1 
ATOM 601  C CG  . GLN A 1 77  ? -9.056  -11.447 -8.375  1.00 94.09 77  A 1 
ATOM 602  C CD  . GLN A 1 77  ? -7.835  -10.617 -8.720  1.00 94.57 77  A 1 
ATOM 603  O OE1 . GLN A 1 77  ? -6.739  -10.794 -8.200  1.00 90.97 77  A 1 
ATOM 604  N NE2 . GLN A 1 77  ? -7.975  -9.664  -9.617  1.00 90.74 77  A 1 
ATOM 605  N N   . ASN A 1 78  ? -11.376 -13.933 -8.096  1.00 92.87 78  A 1 
ATOM 606  C CA  . ASN A 1 78  ? -11.364 -15.179 -8.850  1.00 92.36 78  A 1 
ATOM 607  C C   . ASN A 1 78  ? -10.043 -15.293 -9.631  1.00 92.47 78  A 1 
ATOM 608  O O   . ASN A 1 78  ? -9.671  -14.391 -10.384 1.00 91.76 78  A 1 
ATOM 609  C CB  . ASN A 1 78  ? -12.605 -15.226 -9.745  1.00 90.92 78  A 1 
ATOM 610  C CG  . ASN A 1 78  ? -12.731 -16.554 -10.464 1.00 88.84 78  A 1 
ATOM 611  O OD1 . ASN A 1 78  ? -11.872 -16.957 -11.223 1.00 82.64 78  A 1 
ATOM 612  N ND2 . ASN A 1 78  ? -13.785 -17.293 -10.237 1.00 81.46 78  A 1 
ATOM 613  N N   . LYS A 1 79  ? -9.336  -16.405 -9.445  1.00 90.75 79  A 1 
ATOM 614  C CA  . LYS A 1 79  ? -8.008  -16.630 -10.037 1.00 90.33 79  A 1 
ATOM 615  C C   . LYS A 1 79  ? -8.050  -16.869 -11.547 1.00 90.08 79  A 1 
ATOM 616  O O   . LYS A 1 79  ? -7.044  -16.637 -12.213 1.00 87.92 79  A 1 
ATOM 617  C CB  . LYS A 1 79  ? -7.330  -17.812 -9.341  1.00 90.18 79  A 1 
ATOM 618  C CG  . LYS A 1 79  ? -6.969  -17.523 -7.879  1.00 90.63 79  A 1 
ATOM 619  C CD  . LYS A 1 79  ? -6.350  -18.772 -7.251  1.00 88.91 79  A 1 
ATOM 620  C CE  . LYS A 1 79  ? -5.949  -18.506 -5.802  1.00 86.85 79  A 1 
ATOM 621  N NZ  . LYS A 1 79  ? -5.480  -19.750 -5.150  1.00 82.44 79  A 1 
ATOM 622  N N   . GLU A 1 80  ? -9.180  -17.326 -12.074 1.00 89.74 80  A 1 
ATOM 623  C CA  . GLU A 1 80  ? -9.356  -17.640 -13.496 1.00 89.10 80  A 1 
ATOM 624  C C   . GLU A 1 80  ? -9.947  -16.453 -14.264 1.00 89.50 80  A 1 
ATOM 625  O O   . GLU A 1 80  ? -9.399  -16.031 -15.279 1.00 86.51 80  A 1 
ATOM 626  C CB  . GLU A 1 80  ? -10.266 -18.864 -13.655 1.00 87.33 80  A 1 
ATOM 627  C CG  . GLU A 1 80  ? -9.684  -20.139 -13.024 1.00 79.44 80  A 1 
ATOM 628  C CD  . GLU A 1 80  ? -10.613 -21.356 -13.159 1.00 73.40 80  A 1 
ATOM 629  O OE1 . GLU A 1 80  ? -10.231 -22.419 -12.623 1.00 65.71 80  A 1 
ATOM 630  O OE2 . GLU A 1 80  ? -11.694 -21.224 -13.779 1.00 65.57 80  A 1 
ATOM 631  N N   . THR A 1 81  ? -11.057 -15.899 -13.766 1.00 89.90 81  A 1 
ATOM 632  C CA  . THR A 1 81  ? -11.793 -14.826 -14.457 1.00 87.97 81  A 1 
ATOM 633  C C   . THR A 1 81  ? -11.307 -13.428 -14.094 1.00 87.65 81  A 1 
ATOM 634  O O   . THR A 1 81  ? -11.694 -12.461 -14.746 1.00 84.13 81  A 1 
ATOM 635  C CB  . THR A 1 81  ? -13.306 -14.919 -14.215 1.00 86.04 81  A 1 
ATOM 636  O OG1 . THR A 1 81  ? -13.608 -14.623 -12.873 1.00 84.36 81  A 1 
ATOM 637  C CG2 . THR A 1 81  ? -13.876 -16.301 -14.529 1.00 83.13 81  A 1 
ATOM 638  N N   . THR A 1 82  ? -10.480 -13.303 -13.056 1.00 89.30 82  A 1 
ATOM 639  C CA  . THR A 1 82  ? -10.009 -12.040 -12.451 1.00 89.15 82  A 1 
ATOM 640  C C   . THR A 1 82  ? -11.111 -11.163 -11.848 1.00 90.89 82  A 1 
ATOM 641  O O   . THR A 1 82  ? -10.817 -10.079 -11.350 1.00 89.24 82  A 1 
ATOM 642  C CB  . THR A 1 82  ? -9.075  -11.240 -13.375 1.00 86.23 82  A 1 
ATOM 643  O OG1 . THR A 1 82  ? -9.754  -10.676 -14.468 1.00 80.81 82  A 1 
ATOM 644  C CG2 . THR A 1 82  ? -7.938  -12.098 -13.934 1.00 78.15 82  A 1 
ATOM 645  N N   . GLU A 1 83  ? -12.353 -11.639 -11.817 1.00 92.84 83  A 1 
ATOM 646  C CA  . GLU A 1 83  ? -13.472 -10.933 -11.196 1.00 92.85 83  A 1 
ATOM 647  C C   . GLU A 1 83  ? -13.180 -10.650 -9.722  1.00 93.67 83  A 1 
ATOM 648  O O   . GLU A 1 83  ? -12.655 -11.502 -9.005  1.00 92.81 83  A 1 
ATOM 649  C CB  . GLU A 1 83  ? -14.765 -11.751 -11.308 1.00 90.10 83  A 1 
ATOM 650  C CG  . GLU A 1 83  ? -15.223 -11.941 -12.769 1.00 78.42 83  A 1 
ATOM 651  C CD  . GLU A 1 83  ? -16.511 -12.776 -12.848 1.00 78.52 83  A 1 
ATOM 652  O OE1 . GLU A 1 83  ? -17.376 -12.459 -13.695 1.00 69.56 83  A 1 
ATOM 653  O OE2 . GLU A 1 83  ? -16.745 -13.657 -11.988 1.00 70.89 83  A 1 
ATOM 654  N N   . LEU A 1 84  ? -13.536 -9.459  -9.271  1.00 94.66 84  A 1 
ATOM 655  C CA  . LEU A 1 84  ? -13.326 -9.005  -7.905  1.00 95.27 84  A 1 
ATOM 656  C C   . LEU A 1 84  ? -14.673 -8.912  -7.188  1.00 95.24 84  A 1 
ATOM 657  O O   . LEU A 1 84  ? -15.602 -8.277  -7.682  1.00 94.70 84  A 1 
ATOM 658  C CB  . LEU A 1 84  ? -12.583 -7.658  -7.949  1.00 95.62 84  A 1 
ATOM 659  C CG  . LEU A 1 84  ? -12.319 -7.014  -6.579  1.00 95.30 84  A 1 
ATOM 660  C CD1 . LEU A 1 84  ? -11.216 -7.755  -5.834  1.00 94.25 84  A 1 
ATOM 661  C CD2 . LEU A 1 84  ? -11.895 -5.557  -6.765  1.00 94.54 84  A 1 
ATOM 662  N N   . ILE A 1 85  ? -14.751 -9.497  -5.998  1.00 93.96 85  A 1 
ATOM 663  C CA  . ILE A 1 85  ? -15.859 -9.321  -5.065  1.00 93.21 85  A 1 
ATOM 664  C C   . ILE A 1 85  ? -15.338 -8.508  -3.884  1.00 93.39 85  A 1 
ATOM 665  O O   . ILE A 1 85  ? -14.330 -8.863  -3.276  1.00 92.96 85  A 1 
ATOM 666  C CB  . ILE A 1 85  ? -16.462 -10.672 -4.631  1.00 92.09 85  A 1 
ATOM 667  C CG1 . ILE A 1 85  ? -16.933 -11.495 -5.854  1.00 89.66 85  A 1 
ATOM 668  C CG2 . ILE A 1 85  ? -17.631 -10.431 -3.658  1.00 89.54 85  A 1 
ATOM 669  C CD1 . ILE A 1 85  ? -17.229 -12.960 -5.523  1.00 80.78 85  A 1 
ATOM 670  N N   . VAL A 1 86  ? -16.030 -7.419  -3.560  1.00 94.38 86  A 1 
ATOM 671  C CA  . VAL A 1 86  ? -15.690 -6.564  -2.421  1.00 94.60 86  A 1 
ATOM 672  C C   . VAL A 1 86  ? -16.794 -6.686  -1.384  1.00 93.94 86  A 1 
ATOM 673  O O   . VAL A 1 86  ? -17.920 -6.250  -1.617  1.00 93.28 86  A 1 
ATOM 674  C CB  . VAL A 1 86  ? -15.462 -5.104  -2.843  1.00 95.20 86  A 1 
ATOM 675  C CG1 . VAL A 1 86  ? -14.874 -4.303  -1.682  1.00 94.91 86  A 1 
ATOM 676  C CG2 . VAL A 1 86  ? -14.496 -5.005  -4.033  1.00 94.98 86  A 1 
ATOM 677  N N   . TYR A 1 87  ? -16.482 -7.304  -0.249  1.00 92.42 87  A 1 
ATOM 678  C CA  . TYR A 1 87  ? -17.416 -7.487  0.858   1.00 91.64 87  A 1 
ATOM 679  C C   . TYR A 1 87  ? -17.390 -6.298  1.815   1.00 91.85 87  A 1 
ATOM 680  O O   . TYR A 1 87  ? -16.357 -5.657  1.999   1.00 91.30 87  A 1 
ATOM 681  C CB  . TYR A 1 87  ? -17.118 -8.779  1.617   1.00 90.49 87  A 1 
ATOM 682  C CG  . TYR A 1 87  ? -17.298 -10.040 0.806   1.00 89.16 87  A 1 
ATOM 683  C CD1 . TYR A 1 87  ? -18.588 -10.564 0.597   1.00 87.07 87  A 1 
ATOM 684  C CD2 . TYR A 1 87  ? -16.173 -10.699 0.268   1.00 87.25 87  A 1 
ATOM 685  C CE1 . TYR A 1 87  ? -18.755 -11.748 -0.144  1.00 85.49 87  A 1 
ATOM 686  C CE2 . TYR A 1 87  ? -16.339 -11.883 -0.473  1.00 85.54 87  A 1 
ATOM 687  C CZ  . TYR A 1 87  ? -17.631 -12.412 -0.677  1.00 85.58 87  A 1 
ATOM 688  O OH  . TYR A 1 87  ? -17.786 -13.559 -1.386  1.00 82.45 87  A 1 
ATOM 689  N N   . ASN A 1 88  ? -18.527 -6.072  2.474   1.00 91.85 88  A 1 
ATOM 690  C CA  . ASN A 1 88  ? -18.793 -4.898  3.292   1.00 92.19 88  A 1 
ATOM 691  C C   . ASN A 1 88  ? -18.720 -3.599  2.467   1.00 93.03 88  A 1 
ATOM 692  O O   . ASN A 1 88  ? -18.171 -2.595  2.912   1.00 92.28 88  A 1 
ATOM 693  C CB  . ASN A 1 88  ? -17.910 -4.920  4.561   1.00 91.03 88  A 1 
ATOM 694  C CG  . ASN A 1 88  ? -18.406 -3.967  5.631   1.00 88.45 88  A 1 
ATOM 695  O OD1 . ASN A 1 88  ? -19.593 -3.698  5.751   1.00 84.18 88  A 1 
ATOM 696  N ND2 . ASN A 1 88  ? -17.530 -3.470  6.476   1.00 82.74 88  A 1 
ATOM 697  N N   . CYS A 1 89  ? -19.250 -3.635  1.253   1.00 93.50 89  A 1 
ATOM 698  C CA  . CYS A 1 89  ? -19.203 -2.526  0.304   1.00 94.43 89  A 1 
ATOM 699  C C   . CYS A 1 89  ? -20.507 -2.426  -0.495  1.00 94.69 89  A 1 
ATOM 700  O O   . CYS A 1 89  ? -21.017 -3.431  -0.985  1.00 94.13 89  A 1 
ATOM 701  C CB  . CYS A 1 89  ? -18.000 -2.753  -0.614  1.00 94.96 89  A 1 
ATOM 702  S SG  . CYS A 1 89  ? -17.671 -1.285  -1.614  1.00 94.93 89  A 1 
ATOM 703  N N   . THR A 1 90  ? -21.033 -1.220  -0.651  1.00 95.09 90  A 1 
ATOM 704  C CA  . THR A 1 90  ? -22.125 -0.919  -1.592  1.00 95.83 90  A 1 
ATOM 705  C C   . THR A 1 90  ? -21.566 -0.427  -2.927  1.00 96.68 90  A 1 
ATOM 706  O O   . THR A 1 90  ? -20.399 -0.041  -3.026  1.00 96.94 90  A 1 
ATOM 707  C CB  . THR A 1 90  ? -23.110 0.110   -1.017  1.00 95.75 90  A 1 
ATOM 708  O OG1 . THR A 1 90  ? -22.488 1.360   -0.877  1.00 94.71 90  A 1 
ATOM 709  C CG2 . THR A 1 90  ? -23.681 -0.294  0.344   1.00 93.91 90  A 1 
ATOM 710  N N   . VAL A 1 91  ? -22.404 -0.410  -3.968  1.00 96.37 91  A 1 
ATOM 711  C CA  . VAL A 1 91  ? -22.011 0.122   -5.289  1.00 97.03 91  A 1 
ATOM 712  C C   . VAL A 1 91  ? -21.605 1.596   -5.197  1.00 97.35 91  A 1 
ATOM 713  O O   . VAL A 1 91  ? -20.607 1.996   -5.797  1.00 97.15 91  A 1 
ATOM 714  C CB  . VAL A 1 91  ? -23.150 -0.074  -6.312  1.00 96.73 91  A 1 
ATOM 715  C CG1 . VAL A 1 91  ? -22.879 0.626   -7.651  1.00 94.88 91  A 1 
ATOM 716  C CG2 . VAL A 1 91  ? -23.354 -1.566  -6.607  1.00 94.68 91  A 1 
ATOM 717  N N   . ASP A 1 92  ? -22.330 2.383   -4.409  1.00 96.94 92  A 1 
ATOM 718  C CA  . ASP A 1 92  ? -22.035 3.807   -4.226  1.00 96.94 92  A 1 
ATOM 719  C C   . ASP A 1 92  ? -20.708 4.016   -3.490  1.00 97.03 92  A 1 
ATOM 720  O O   . ASP A 1 92  ? -19.891 4.832   -3.911  1.00 96.32 92  A 1 
ATOM 721  C CB  . ASP A 1 92  ? -23.186 4.487   -3.470  1.00 96.87 92  A 1 
ATOM 722  C CG  . ASP A 1 92  ? -24.495 4.529   -4.264  1.00 93.90 92  A 1 
ATOM 723  O OD1 . ASP A 1 92  ? -24.440 4.426   -5.514  1.00 89.35 92  A 1 
ATOM 724  O OD2 . ASP A 1 92  ? -25.553 4.644   -3.611  1.00 90.04 92  A 1 
ATOM 725  N N   . GLU A 1 93  ? -20.448 3.232   -2.443  1.00 97.10 93  A 1 
ATOM 726  C CA  . GLU A 1 93  ? -19.165 3.269   -1.736  1.00 96.76 93  A 1 
ATOM 727  C C   . GLU A 1 93  ? -18.009 2.826   -2.635  1.00 97.11 93  A 1 
ATOM 728  O O   . GLU A 1 93  ? -16.938 3.430   -2.599  1.00 96.35 93  A 1 
ATOM 729  C CB  . GLU A 1 93  ? -19.208 2.340   -0.522  1.00 95.48 93  A 1 
ATOM 730  C CG  . GLU A 1 93  ? -20.062 2.890   0.630   1.00 91.06 93  A 1 
ATOM 731  C CD  . GLU A 1 93  ? -20.180 1.839   1.736   1.00 90.66 93  A 1 
ATOM 732  O OE1 . GLU A 1 93  ? -20.138 2.211   2.927   1.00 81.94 93  A 1 
ATOM 733  O OE2 . GLU A 1 93  ? -20.196 0.620   1.433   1.00 84.37 93  A 1 
ATOM 734  N N   . PHE A 1 94  ? -18.216 1.796   -3.452  1.00 96.94 94  A 1 
ATOM 735  C CA  . PHE A 1 94  ? -17.177 1.359   -4.378  1.00 97.19 94  A 1 
ATOM 736  C C   . PHE A 1 94  ? -16.840 2.462   -5.381  1.00 97.21 94  A 1 
ATOM 737  O O   . PHE A 1 94  ? -15.676 2.830   -5.521  1.00 96.81 94  A 1 
ATOM 738  C CB  . PHE A 1 94  ? -17.593 0.069   -5.098  1.00 97.18 94  A 1 
ATOM 739  C CG  . PHE A 1 94  ? -16.449 -0.491  -5.924  1.00 97.33 94  A 1 
ATOM 740  C CD1 . PHE A 1 94  ? -16.243 -0.056  -7.245  1.00 96.63 94  A 1 
ATOM 741  C CD2 . PHE A 1 94  ? -15.531 -1.378  -5.332  1.00 96.72 94  A 1 
ATOM 742  C CE1 . PHE A 1 94  ? -15.117 -0.495  -7.966  1.00 96.24 94  A 1 
ATOM 743  C CE2 . PHE A 1 94  ? -14.409 -1.820  -6.051  1.00 96.13 94  A 1 
ATOM 744  C CZ  . PHE A 1 94  ? -14.199 -1.373  -7.364  1.00 96.28 94  A 1 
ATOM 745  N N   . ASN A 1 95  ? -17.851 3.012   -6.042  1.00 96.85 95  A 1 
ATOM 746  C CA  . ASN A 1 95  ? -17.652 4.048   -7.055  1.00 96.32 95  A 1 
ATOM 747  C C   . ASN A 1 95  ? -17.180 5.379   -6.456  1.00 96.09 95  A 1 
ATOM 748  O O   . ASN A 1 95  ? -16.387 6.074   -7.081  1.00 94.97 95  A 1 
ATOM 749  C CB  . ASN A 1 95  ? -18.964 4.237   -7.830  1.00 96.01 95  A 1 
ATOM 750  C CG  . ASN A 1 95  ? -19.295 3.060   -8.731  1.00 94.88 95  A 1 
ATOM 751  O OD1 . ASN A 1 95  ? -18.443 2.428   -9.337  1.00 90.65 95  A 1 
ATOM 752  N ND2 . ASN A 1 95  ? -20.557 2.745   -8.878  1.00 90.13 95  A 1 
ATOM 753  N N   . GLY A 1 96  ? -17.653 5.723   -5.259  1.00 95.19 96  A 1 
ATOM 754  C CA  . GLY A 1 96  ? -17.312 6.977   -4.589  1.00 94.24 96  A 1 
ATOM 755  C C   . GLY A 1 96  ? -15.957 6.969   -3.886  1.00 94.61 96  A 1 
ATOM 756  O O   . GLY A 1 96  ? -15.405 8.041   -3.655  1.00 91.76 96  A 1 
ATOM 757  N N   . PHE A 1 97  ? -15.428 5.794   -3.539  1.00 95.02 97  A 1 
ATOM 758  C CA  . PHE A 1 97  ? -14.225 5.712   -2.718  1.00 95.30 97  A 1 
ATOM 759  C C   . PHE A 1 97  ? -13.272 4.570   -3.102  1.00 96.04 97  A 1 
ATOM 760  O O   . PHE A 1 97  ? -12.115 4.827   -3.431  1.00 95.14 97  A 1 
ATOM 761  C CB  . PHE A 1 97  ? -14.641 5.630   -1.236  1.00 94.38 97  A 1 
ATOM 762  C CG  . PHE A 1 97  ? -13.452 5.603   -0.302  1.00 92.59 97  A 1 
ATOM 763  C CD1 . PHE A 1 97  ? -12.962 4.377   0.186   1.00 88.87 97  A 1 
ATOM 764  C CD2 . PHE A 1 97  ? -12.784 6.804   0.012   1.00 88.96 97  A 1 
ATOM 765  C CE1 . PHE A 1 97  ? -11.792 4.351   0.957   1.00 84.92 97  A 1 
ATOM 766  C CE2 . PHE A 1 97  ? -11.617 6.773   0.786   1.00 85.51 97  A 1 
ATOM 767  C CZ  . PHE A 1 97  ? -11.114 5.544   1.247   1.00 85.20 97  A 1 
ATOM 768  N N   . TRP A 1 98  ? -13.734 3.304   -3.082  1.00 97.23 98  A 1 
ATOM 769  C CA  . TRP A 1 98  ? -12.832 2.152   -3.210  1.00 97.35 98  A 1 
ATOM 770  C C   . TRP A 1 98  ? -12.213 2.012   -4.598  1.00 97.46 98  A 1 
ATOM 771  O O   . TRP A 1 98  ? -11.066 1.581   -4.710  1.00 97.04 98  A 1 
ATOM 772  C CB  . TRP A 1 98  ? -13.560 0.868   -2.801  1.00 97.21 98  A 1 
ATOM 773  C CG  . TRP A 1 98  ? -13.926 0.822   -1.352  1.00 96.92 98  A 1 
ATOM 774  C CD1 . TRP A 1 98  ? -15.171 0.928   -0.845  1.00 95.83 98  A 1 
ATOM 775  C CD2 . TRP A 1 98  ? -13.033 0.719   -0.204  1.00 96.60 98  A 1 
ATOM 776  N NE1 . TRP A 1 98  ? -15.114 0.894   0.530   1.00 95.05 98  A 1 
ATOM 777  C CE2 . TRP A 1 98  ? -13.819 0.779   0.982   1.00 95.71 98  A 1 
ATOM 778  C CE3 . TRP A 1 98  ? -11.636 0.597   -0.045  1.00 95.42 98  A 1 
ATOM 779  C CZ2 . TRP A 1 98  ? -13.254 0.730   2.263   1.00 94.57 98  A 1 
ATOM 780  C CZ3 . TRP A 1 98  ? -11.055 0.544   1.237   1.00 94.53 98  A 1 
ATOM 781  C CH2 . TRP A 1 98  ? -11.862 0.615   2.389   1.00 93.73 98  A 1 
ATOM 782  N N   . SER A 1 99  ? -12.916 2.431   -5.647  1.00 96.95 99  A 1 
ATOM 783  C CA  . SER A 1 99  ? -12.341 2.506   -6.995  1.00 96.74 99  A 1 
ATOM 784  C C   . SER A 1 99  ? -11.128 3.446   -7.040  1.00 96.70 99  A 1 
ATOM 785  O O   . SER A 1 99  ? -10.092 3.090   -7.606  1.00 96.31 99  A 1 
ATOM 786  C CB  . SER A 1 99  ? -13.406 2.960   -7.999  1.00 96.25 99  A 1 
ATOM 787  O OG  . SER A 1 99  ? -13.904 4.235   -7.656  1.00 91.87 99  A 1 
ATOM 788  N N   . ASN A 1 100 ? -11.228 4.585   -6.371  1.00 96.80 100 A 1 
ATOM 789  C CA  . ASN A 1 100 ? -10.122 5.530   -6.229  1.00 96.47 100 A 1 
ATOM 790  C C   . ASN A 1 100 ? -9.013  4.984   -5.310  1.00 96.95 100 A 1 
ATOM 791  O O   . ASN A 1 100 ? -7.838  5.099   -5.646  1.00 96.52 100 A 1 
ATOM 792  C CB  . ASN A 1 100 ? -10.690 6.868   -5.738  1.00 95.48 100 A 1 
ATOM 793  C CG  . ASN A 1 100 ? -9.601  7.899   -5.535  1.00 91.19 100 A 1 
ATOM 794  O OD1 . ASN A 1 100 ? -8.986  8.388   -6.459  1.00 83.79 100 A 1 
ATOM 795  N ND2 . ASN A 1 100 ? -9.310  8.255   -4.305  1.00 82.09 100 A 1 
ATOM 796  N N   . TYR A 1 101 ? -9.369  4.336   -4.192  1.00 97.09 101 A 1 
ATOM 797  C CA  . TYR A 1 101 ? -8.413  3.677   -3.292  1.00 97.52 101 A 1 
ATOM 798  C C   . TYR A 1 101 ? -7.561  2.630   -4.022  1.00 97.64 101 A 1 
ATOM 799  O O   . TYR A 1 101 ? -6.348  2.571   -3.827  1.00 97.17 101 A 1 
ATOM 800  C CB  . TYR A 1 101 ? -9.169  3.037   -2.119  1.00 97.59 101 A 1 
ATOM 801  C CG  . TYR A 1 101 ? -8.275  2.259   -1.167  1.00 97.62 101 A 1 
ATOM 802  C CD1 . TYR A 1 101 ? -8.166  0.855   -1.269  1.00 96.86 101 A 1 
ATOM 803  C CD2 . TYR A 1 101 ? -7.526  2.944   -0.192  1.00 97.00 101 A 1 
ATOM 804  C CE1 . TYR A 1 101 ? -7.314  0.146   -0.400  1.00 96.44 101 A 1 
ATOM 805  C CE2 . TYR A 1 101 ? -6.676  2.238   0.679   1.00 96.42 101 A 1 
ATOM 806  C CZ  . TYR A 1 101 ? -6.568  0.838   0.575   1.00 96.67 101 A 1 
ATOM 807  O OH  . TYR A 1 101 ? -5.744  0.157   1.414   1.00 95.55 101 A 1 
ATOM 808  N N   . LEU A 1 102 ? -8.178  1.854   -4.910  1.00 97.67 102 A 1 
ATOM 809  C CA  . LEU A 1 102 ? -7.520  0.853   -5.759  1.00 97.55 102 A 1 
ATOM 810  C C   . LEU A 1 102 ? -6.918  1.441   -7.052  1.00 97.40 102 A 1 
ATOM 811  O O   . LEU A 1 102 ? -6.431  0.689   -7.896  1.00 96.72 102 A 1 
ATOM 812  C CB  . LEU A 1 102 ? -8.528  -0.271  -6.070  1.00 97.46 102 A 1 
ATOM 813  C CG  . LEU A 1 102 ? -9.009  -1.087  -4.855  1.00 96.89 102 A 1 
ATOM 814  C CD1 . LEU A 1 102 ? -10.127 -2.032  -5.299  1.00 95.62 102 A 1 
ATOM 815  C CD2 . LEU A 1 102 ? -7.886  -1.936  -4.256  1.00 95.32 102 A 1 
ATOM 816  N N   . SER A 1 103 ? -6.971  2.758   -7.238  1.00 97.09 103 A 1 
ATOM 817  C CA  . SER A 1 103 ? -6.476  3.464   -8.431  1.00 96.58 103 A 1 
ATOM 818  C C   . SER A 1 103 ? -7.072  2.944   -9.753  1.00 96.61 103 A 1 
ATOM 819  O O   . SER A 1 103 ? -6.359  2.745   -10.736 1.00 95.03 103 A 1 
ATOM 820  C CB  . SER A 1 103 ? -4.941  3.474   -8.449  1.00 95.17 103 A 1 
ATOM 821  O OG  . SER A 1 103 ? -4.416  4.106   -7.295  1.00 84.26 103 A 1 
ATOM 822  N N   . PHE A 1 104 ? -8.384  2.664   -9.790  1.00 96.35 104 A 1 
ATOM 823  C CA  . PHE A 1 104 ? -9.051  2.098   -10.975 1.00 96.21 104 A 1 
ATOM 824  C C   . PHE A 1 104 ? -9.164  3.081   -12.146 1.00 95.31 104 A 1 
ATOM 825  O O   . PHE A 1 104 ? -9.304  2.651   -13.289 1.00 91.66 104 A 1 
ATOM 826  C CB  . PHE A 1 104 ? -10.426 1.533   -10.597 1.00 95.98 104 A 1 
ATOM 827  C CG  . PHE A 1 104 ? -10.441 0.089   -10.122 1.00 96.01 104 A 1 
ATOM 828  C CD1 . PHE A 1 104 ? -9.316  -0.517  -9.535  1.00 92.80 104 A 1 
ATOM 829  C CD2 . PHE A 1 104 ? -11.612 -0.672  -10.305 1.00 92.53 104 A 1 
ATOM 830  C CE1 . PHE A 1 104 ? -9.358  -1.864  -9.132  1.00 91.19 104 A 1 
ATOM 831  C CE2 . PHE A 1 104 ? -11.656 -2.015  -9.900  1.00 91.94 104 A 1 
ATOM 832  C CZ  . PHE A 1 104 ? -10.530 -2.612  -9.313  1.00 93.22 104 A 1 
ATOM 833  N N   . GLU A 1 105 ? -9.059  4.375   -11.878 1.00 94.99 105 A 1 
ATOM 834  C CA  . GLU A 1 105 ? -9.002  5.425   -12.892 1.00 93.88 105 A 1 
ATOM 835  C C   . GLU A 1 105 ? -7.672  5.449   -13.664 1.00 94.41 105 A 1 
ATOM 836  O O   . GLU A 1 105 ? -7.590  6.039   -14.735 1.00 92.97 105 A 1 
ATOM 837  C CB  . GLU A 1 105 ? -9.322  6.786   -12.243 1.00 91.96 105 A 1 
ATOM 838  C CG  . GLU A 1 105 ? -8.225  7.439   -11.381 1.00 78.15 105 A 1 
ATOM 839  C CD  . GLU A 1 105 ? -7.872  6.723   -10.065 1.00 65.86 105 A 1 
ATOM 840  O OE1 . GLU A 1 105 ? -6.851  7.113   -9.462  1.00 59.67 105 A 1 
ATOM 841  O OE2 . GLU A 1 105 ? -8.588  5.801   -9.637  1.00 58.51 105 A 1 
ATOM 842  N N   . VAL A 1 106 ? -6.634  4.794   -13.139 1.00 94.86 106 A 1 
ATOM 843  C CA  . VAL A 1 106 ? -5.290  4.787   -13.726 1.00 95.30 106 A 1 
ATOM 844  C C   . VAL A 1 106 ? -5.134  3.609   -14.694 1.00 95.84 106 A 1 
ATOM 845  O O   . VAL A 1 106 ? -5.337  2.443   -14.335 1.00 95.34 106 A 1 
ATOM 846  C CB  . VAL A 1 106 ? -4.213  4.773   -12.625 1.00 94.91 106 A 1 
ATOM 847  C CG1 . VAL A 1 106 ? -2.804  4.839   -13.218 1.00 93.30 106 A 1 
ATOM 848  C CG2 . VAL A 1 106 ? -4.359  5.953   -11.659 1.00 93.26 106 A 1 
ATOM 849  N N   . ASN A 1 107 ? -4.707  3.893   -15.920 1.00 95.73 107 A 1 
ATOM 850  C CA  . ASN A 1 107 ? -4.476  2.883   -16.953 1.00 95.75 107 A 1 
ATOM 851  C C   . ASN A 1 107 ? -3.101  2.202   -16.786 1.00 96.02 107 A 1 
ATOM 852  O O   . ASN A 1 107 ? -2.120  2.531   -17.456 1.00 95.52 107 A 1 
ATOM 853  C CB  . ASN A 1 107 ? -4.682  3.513   -18.342 1.00 95.01 107 A 1 
ATOM 854  C CG  . ASN A 1 107 ? -4.610  2.486   -19.461 1.00 93.64 107 A 1 
ATOM 855  O OD1 . ASN A 1 107 ? -4.357  1.303   -19.259 1.00 90.36 107 A 1 
ATOM 856  N ND2 . ASN A 1 107 ? -4.830  2.914   -20.678 1.00 88.59 107 A 1 
ATOM 857  N N   . TYR A 1 108 ? -3.038  1.201   -15.907 1.00 96.00 108 A 1 
ATOM 858  C CA  . TYR A 1 108 ? -1.799  0.458   -15.640 1.00 96.36 108 A 1 
ATOM 859  C C   . TYR A 1 108 ? -1.269  -0.321  -16.854 1.00 96.13 108 A 1 
ATOM 860  O O   . TYR A 1 108 ? -0.067  -0.566  -16.928 1.00 94.99 108 A 1 
ATOM 861  C CB  . TYR A 1 108 ? -1.996  -0.486  -14.452 1.00 96.31 108 A 1 
ATOM 862  C CG  . TYR A 1 108 ? -1.769  0.187   -13.114 1.00 96.72 108 A 1 
ATOM 863  C CD1 . TYR A 1 108 ? -0.555  -0.006  -12.429 1.00 95.64 108 A 1 
ATOM 864  C CD2 . TYR A 1 108 ? -2.755  1.027   -12.568 1.00 95.67 108 A 1 
ATOM 865  C CE1 . TYR A 1 108 ? -0.329  0.638   -11.201 1.00 94.84 108 A 1 
ATOM 866  C CE2 . TYR A 1 108 ? -2.530  1.680   -11.345 1.00 94.96 108 A 1 
ATOM 867  C CZ  . TYR A 1 108 ? -1.317  1.486   -10.658 1.00 95.79 108 A 1 
ATOM 868  O OH  . TYR A 1 108 ? -1.102  2.126   -9.482  1.00 94.76 108 A 1 
ATOM 869  N N   . ALA A 1 109 ? -2.117  -0.706  -17.803 1.00 95.55 109 A 1 
ATOM 870  C CA  . ALA A 1 109 ? -1.664  -1.384  -19.020 1.00 94.81 109 A 1 
ATOM 871  C C   . ALA A 1 109 ? -0.805  -0.453  -19.891 1.00 94.97 109 A 1 
ATOM 872  O O   . ALA A 1 109 ? 0.283   -0.837  -20.329 1.00 94.39 109 A 1 
ATOM 873  C CB  . ALA A 1 109 ? -2.882  -1.928  -19.776 1.00 94.07 109 A 1 
ATOM 874  N N   . GLU A 1 110 ? -1.257  0.782   -20.065 1.00 94.41 110 A 1 
ATOM 875  C CA  . GLU A 1 110 ? -0.514  1.821   -20.783 1.00 94.34 110 A 1 
ATOM 876  C C   . GLU A 1 110 ? 0.771   2.205   -20.040 1.00 94.49 110 A 1 
ATOM 877  O O   . GLU A 1 110 ? 1.847   2.207   -20.640 1.00 93.59 110 A 1 
ATOM 878  C CB  . GLU A 1 110 ? -1.447  3.017   -20.964 1.00 93.91 110 A 1 
ATOM 879  C CG  . GLU A 1 110 ? -0.837  4.139   -21.811 1.00 83.64 110 A 1 
ATOM 880  C CD  . GLU A 1 110 ? -1.842  5.274   -22.063 1.00 79.92 110 A 1 
ATOM 881  O OE1 . GLU A 1 110 ? -1.441  6.241   -22.745 1.00 71.51 110 A 1 
ATOM 882  O OE2 . GLU A 1 110 ? -3.008  5.147   -21.612 1.00 73.35 110 A 1 
ATOM 883  N N   . ILE A 1 111 ? 0.689   2.412   -18.725 1.00 94.84 111 A 1 
ATOM 884  C CA  . ILE A 1 111 ? 1.857   2.741   -17.897 1.00 94.54 111 A 1 
ATOM 885  C C   . ILE A 1 111 ? 2.917   1.638   -17.972 1.00 94.36 111 A 1 
ATOM 886  O O   . ILE A 1 111 ? 4.100   1.937   -18.136 1.00 93.72 111 A 1 
ATOM 887  C CB  . ILE A 1 111 ? 1.428   3.012   -16.440 1.00 94.71 111 A 1 
ATOM 888  C CG1 . ILE A 1 111 ? 0.592   4.308   -16.374 1.00 93.53 111 A 1 
ATOM 889  C CG2 . ILE A 1 111 ? 2.660   3.121   -15.524 1.00 93.16 111 A 1 
ATOM 890  C CD1 . ILE A 1 111 ? -0.104  4.516   -15.033 1.00 90.81 111 A 1 
ATOM 891  N N   . ARG A 1 112 ? 2.530   0.359   -17.907 1.00 94.40 112 A 1 
ATOM 892  C CA  . ARG A 1 112 ? 3.477   -0.747  -18.104 1.00 93.95 112 A 1 
ATOM 893  C C   . ARG A 1 112 ? 4.172   -0.663  -19.450 1.00 93.43 112 A 1 
ATOM 894  O O   . ARG A 1 112 ? 5.379   -0.891  -19.513 1.00 92.87 112 A 1 
ATOM 895  C CB  . ARG A 1 112 ? 2.791   -2.108  -17.994 1.00 93.63 112 A 1 
ATOM 896  C CG  . ARG A 1 112 ? 2.654   -2.597  -16.563 1.00 88.39 112 A 1 
ATOM 897  C CD  . ARG A 1 112 ? 2.311   -4.097  -16.534 1.00 88.92 112 A 1 
ATOM 898  N NE  . ARG A 1 112 ? 1.127   -4.428  -17.355 1.00 83.04 112 A 1 
ATOM 899  C CZ  . ARG A 1 112 ? -0.118  -4.245  -16.989 1.00 81.62 112 A 1 
ATOM 900  N NH1 . ARG A 1 112 ? -0.418  -3.735  -15.846 1.00 70.59 112 A 1 
ATOM 901  N NH2 . ARG A 1 112 ? -1.109  -4.567  -17.772 1.00 70.67 112 A 1 
ATOM 902  N N   . GLN A 1 113 ? 3.445   -0.349  -20.510 1.00 93.65 113 A 1 
ATOM 903  C CA  . GLN A 1 113 ? 4.039   -0.211  -21.835 1.00 92.71 113 A 1 
ATOM 904  C C   . GLN A 1 113 ? 5.015   0.973   -21.895 1.00 92.50 113 A 1 
ATOM 905  O O   . GLN A 1 113 ? 6.102   0.834   -22.453 1.00 91.49 113 A 1 
ATOM 906  C CB  . GLN A 1 113 ? 2.924   -0.107  -22.891 1.00 92.19 113 A 1 
ATOM 907  C CG  . GLN A 1 113 ? 3.476   -0.211  -24.319 1.00 82.42 113 A 1 
ATOM 908  C CD  . GLN A 1 113 ? 4.238   -1.516  -24.561 1.00 79.59 113 A 1 
ATOM 909  O OE1 . GLN A 1 113 ? 3.833   -2.600  -24.167 1.00 72.66 113 A 1 
ATOM 910  N NE2 . GLN A 1 113 ? 5.390   -1.477  -25.191 1.00 67.44 113 A 1 
ATOM 911  N N   . THR A 1 114 ? 4.675   2.096   -21.260 1.00 92.59 114 A 1 
ATOM 912  C CA  . THR A 1 114 ? 5.575   3.254   -21.116 1.00 92.09 114 A 1 
ATOM 913  C C   . THR A 1 114 ? 6.849   2.878   -20.361 1.00 92.01 114 A 1 
ATOM 914  O O   . THR A 1 114 ? 7.944   3.120   -20.862 1.00 91.08 114 A 1 
ATOM 915  C CB  . THR A 1 114 ? 4.854   4.414   -20.414 1.00 91.98 114 A 1 
ATOM 916  O OG1 . THR A 1 114 ? 3.730   4.775   -21.179 1.00 89.24 114 A 1 
ATOM 917  C CG2 . THR A 1 114 ? 5.716   5.666   -20.285 1.00 88.98 114 A 1 
ATOM 918  N N   . ILE A 1 115 ? 6.726   2.203   -19.216 1.00 92.10 115 A 1 
ATOM 919  C CA  . ILE A 1 115 ? 7.870   1.748   -18.407 1.00 91.84 115 A 1 
ATOM 920  C C   . ILE A 1 115 ? 8.771   0.800   -19.207 1.00 91.14 115 A 1 
ATOM 921  O O   . ILE A 1 115 ? 9.990   0.952   -19.197 1.00 89.89 115 A 1 
ATOM 922  C CB  . ILE A 1 115 ? 7.371   1.099   -17.096 1.00 92.49 115 A 1 
ATOM 923  C CG1 . ILE A 1 115 ? 6.783   2.186   -16.167 1.00 92.01 115 A 1 
ATOM 924  C CG2 . ILE A 1 115 ? 8.498   0.336   -16.369 1.00 91.94 115 A 1 
ATOM 925  C CD1 . ILE A 1 115 ? 5.951   1.620   -15.013 1.00 90.71 115 A 1 
ATOM 926  N N   . LYS A 1 116 ? 8.188   -0.147  -19.946 1.00 90.23 116 A 1 
ATOM 927  C CA  . LYS A 1 116 ? 8.942   -1.091  -20.794 1.00 89.26 116 A 1 
ATOM 928  C C   . LYS A 1 116 ? 9.759   -0.414  -21.897 1.00 88.36 116 A 1 
ATOM 929  O O   . LYS A 1 116 ? 10.718  -1.016  -22.380 1.00 86.18 116 A 1 
ATOM 930  C CB  . LYS A 1 116 ? 7.971   -2.077  -21.446 1.00 89.40 116 A 1 
ATOM 931  C CG  . LYS A 1 116 ? 7.442   -3.128  -20.473 1.00 89.04 116 A 1 
ATOM 932  C CD  . LYS A 1 116 ? 6.404   -3.974  -21.207 1.00 87.44 116 A 1 
ATOM 933  C CE  . LYS A 1 116 ? 5.871   -5.061  -20.290 1.00 84.68 116 A 1 
ATOM 934  N NZ  . LYS A 1 116 ? 5.116   -6.061  -21.080 1.00 80.39 116 A 1 
ATOM 935  N N   . ASN A 1 117 ? 9.366   0.785   -22.304 1.00 88.45 117 A 1 
ATOM 936  C CA  . ASN A 1 117 ? 10.009  1.551   -23.367 1.00 87.31 117 A 1 
ATOM 937  C C   . ASN A 1 117 ? 10.934  2.661   -22.832 1.00 86.25 117 A 1 
ATOM 938  O O   . ASN A 1 117 ? 11.625  3.294   -23.626 1.00 83.24 117 A 1 
ATOM 939  C CB  . ASN A 1 117 ? 8.912   2.123   -24.278 1.00 86.62 117 A 1 
ATOM 940  C CG  . ASN A 1 117 ? 8.086   1.076   -25.009 1.00 84.85 117 A 1 
ATOM 941  O OD1 . ASN A 1 117 ? 8.446   -0.077  -25.193 1.00 80.59 117 A 1 
ATOM 942  N ND2 . ASN A 1 117 ? 6.923   1.460   -25.481 1.00 80.60 117 A 1 
ATOM 943  N N   . ALA A 1 118 ? 10.959  2.902   -21.516 1.00 86.69 118 A 1 
ATOM 944  C CA  . ALA A 1 118 ? 11.559  4.096   -20.918 1.00 84.53 118 A 1 
ATOM 945  C C   . ALA A 1 118 ? 13.087  4.198   -21.073 1.00 81.52 118 A 1 
ATOM 946  O O   . ALA A 1 118 ? 13.610  5.306   -21.144 1.00 76.53 118 A 1 
ATOM 947  C CB  . ALA A 1 118 ? 11.158  4.131   -19.441 1.00 84.01 118 A 1 
ATOM 948  N N   . LEU A 1 119 ? 13.808  3.083   -21.129 1.00 78.61 119 A 1 
ATOM 949  C CA  . LEU A 1 119 ? 15.282  3.099   -21.204 1.00 73.87 119 A 1 
ATOM 950  C C   . LEU A 1 119 ? 15.846  2.953   -22.630 1.00 71.57 119 A 1 
ATOM 951  O O   . LEU A 1 119 ? 17.047  3.117   -22.832 1.00 62.77 119 A 1 
ATOM 952  C CB  . LEU A 1 119 ? 15.867  2.089   -20.205 1.00 68.87 119 A 1 
ATOM 953  C CG  . LEU A 1 119 ? 15.577  2.379   -18.719 1.00 64.01 119 A 1 
ATOM 954  C CD1 . LEU A 1 119 ? 16.324  1.366   -17.852 1.00 61.82 119 A 1 
ATOM 955  C CD2 . LEU A 1 119 ? 16.037  3.757   -18.257 1.00 62.42 119 A 1 
ATOM 956  N N   . GLY A 1 120 ? 14.990  2.713   -23.628 1.00 64.89 120 A 1 
ATOM 957  C CA  . GLY A 1 120 ? 15.428  2.521   -25.019 1.00 61.08 120 A 1 
ATOM 958  C C   . GLY A 1 120 ? 16.100  1.164   -25.272 1.00 59.84 120 A 1 
ATOM 959  O O   . GLY A 1 120 ? 16.388  0.403   -24.359 1.00 54.60 120 A 1 
ATOM 960  N N   . ILE A 1 121 ? 16.331  0.819   -26.533 1.00 47.28 121 A 1 
ATOM 961  C CA  . ILE A 1 121 ? 16.829  -0.512  -26.936 1.00 46.50 121 A 1 
ATOM 962  C C   . ILE A 1 121 ? 18.362  -0.560  -26.822 1.00 48.68 121 A 1 
ATOM 963  O O   . ILE A 1 121 ? 19.055  -0.527  -27.839 1.00 44.78 121 A 1 
ATOM 964  C CB  . ILE A 1 121 ? 16.322  -0.894  -28.357 1.00 38.85 121 A 1 
ATOM 965  C CG1 . ILE A 1 121 ? 14.798  -0.677  -28.528 1.00 35.05 121 A 1 
ATOM 966  C CG2 . ILE A 1 121 ? 16.668  -2.366  -28.672 1.00 34.95 121 A 1 
ATOM 967  C CD1 . ILE A 1 121 ? 14.308  -0.859  -29.976 1.00 32.10 121 A 1 
ATOM 968  N N   . SER A 1 122 ? 18.918  -0.643  -25.611 1.00 46.48 122 A 1 
ATOM 969  C CA  . SER A 1 122 ? 20.356  -0.915  -25.457 1.00 46.66 122 A 1 
ATOM 970  C C   . SER A 1 122 ? 20.731  -1.543  -24.109 1.00 49.74 122 A 1 
ATOM 971  O O   . SER A 1 122 ? 20.965  -0.840  -23.135 1.00 46.55 122 A 1 
ATOM 972  C CB  . SER A 1 122 ? 21.198  0.339   -25.739 1.00 40.29 122 A 1 
ATOM 973  O OG  . SER A 1 122 ? 20.896  1.405   -24.877 1.00 35.20 122 A 1 
ATOM 974  N N   . HIS A 1 123 ? 20.923  -2.862  -24.130 1.00 54.99 123 A 1 
ATOM 975  C CA  . HIS A 1 123 ? 21.536  -3.729  -23.106 1.00 55.63 123 A 1 
ATOM 976  C C   . HIS A 1 123 ? 20.612  -4.347  -22.035 1.00 58.74 123 A 1 
ATOM 977  O O   . HIS A 1 123 ? 19.455  -3.973  -21.862 1.00 54.52 123 A 1 
ATOM 978  C CB  . HIS A 1 123 ? 22.824  -3.094  -22.542 1.00 50.16 123 A 1 
ATOM 979  C CG  . HIS A 1 123 ? 23.832  -2.735  -23.604 1.00 46.02 123 A 1 
ATOM 980  N ND1 . HIS A 1 123 ? 24.454  -3.617  -24.453 1.00 41.66 123 A 1 
ATOM 981  C CD2 . HIS A 1 123 ? 24.275  -1.486  -23.934 1.00 40.52 123 A 1 
ATOM 982  C CE1 . HIS A 1 123 ? 25.247  -2.918  -25.276 1.00 36.87 123 A 1 
ATOM 983  N NE2 . HIS A 1 123 ? 25.174  -1.614  -24.994 1.00 36.83 123 A 1 
ATOM 984  N N   . ASP A 1 124 ? 21.160  -5.355  -21.339 1.00 61.25 124 A 1 
ATOM 985  C CA  . ASP A 1 124 ? 20.547  -6.268  -20.342 1.00 63.10 124 A 1 
ATOM 986  C C   . ASP A 1 124 ? 19.533  -5.642  -19.337 1.00 66.19 124 A 1 
ATOM 987  O O   . ASP A 1 124 ? 18.491  -6.260  -19.083 1.00 61.70 124 A 1 
ATOM 988  C CB  . ASP A 1 124 ? 21.727  -6.947  -19.610 1.00 57.38 124 A 1 
ATOM 989  C CG  . ASP A 1 124 ? 21.472  -8.355  -19.070 1.00 51.36 124 A 1 
ATOM 990  O OD1 . ASP A 1 124 ? 20.406  -8.921  -19.362 1.00 49.22 124 A 1 
ATOM 991  O OD2 . ASP A 1 124 ? 22.406  -8.872  -18.417 1.00 48.13 124 A 1 
ATOM 992  N N   . PRO A 1 125 ? 19.737  -4.411  -18.810 1.00 60.38 125 A 1 
ATOM 993  C CA  . PRO A 1 125 ? 18.777  -3.742  -17.921 1.00 61.28 125 A 1 
ATOM 994  C C   . PRO A 1 125 ? 17.362  -3.580  -18.501 1.00 65.11 125 A 1 
ATOM 995  O O   . PRO A 1 125 ? 16.372  -3.687  -17.777 1.00 61.06 125 A 1 
ATOM 996  C CB  . PRO A 1 125 ? 19.393  -2.374  -17.619 1.00 57.39 125 A 1 
ATOM 997  C CG  . PRO A 1 125 ? 20.889  -2.607  -17.767 1.00 53.16 125 A 1 
ATOM 998  C CD  . PRO A 1 125 ? 20.958  -3.610  -18.906 1.00 56.27 125 A 1 
ATOM 999  N N   . ASP A 1 126 ? 17.232  -3.377  -19.804 1.00 67.24 126 A 1 
ATOM 1000 C CA  . ASP A 1 126 ? 15.929  -3.202  -20.461 1.00 68.39 126 A 1 
ATOM 1001 C C   . ASP A 1 126 ? 15.109  -4.494  -20.464 1.00 73.37 126 A 1 
ATOM 1002 O O   . ASP A 1 126 ? 13.872  -4.469  -20.413 1.00 70.23 126 A 1 
ATOM 1003 C CB  . ASP A 1 126 ? 16.122  -2.772  -21.919 1.00 60.79 126 A 1 
ATOM 1004 C CG  . ASP A 1 126 ? 16.854  -1.452  -22.082 1.00 54.57 126 A 1 
ATOM 1005 O OD1 . ASP A 1 126 ? 16.752  -0.599  -21.179 1.00 51.69 126 A 1 
ATOM 1006 O OD2 . ASP A 1 126 ? 17.499  -1.323  -23.144 1.00 51.71 126 A 1 
ATOM 1007 N N   . MET A 1 127 ? 15.792  -5.638  -20.521 1.00 82.12 127 A 1 
ATOM 1008 C CA  . MET A 1 127 ? 15.152  -6.944  -20.437 1.00 84.23 127 A 1 
ATOM 1009 C C   . MET A 1 127 ? 14.559  -7.154  -19.045 1.00 87.59 127 A 1 
ATOM 1010 O O   . MET A 1 127 ? 13.406  -7.566  -18.932 1.00 86.42 127 A 1 
ATOM 1011 C CB  . MET A 1 127 ? 16.152  -8.041  -20.810 1.00 77.63 127 A 1 
ATOM 1012 C CG  . MET A 1 127 ? 15.448  -9.397  -20.947 1.00 66.66 127 A 1 
ATOM 1013 S SD  . MET A 1 127 ? 16.505  -10.810 -21.356 1.00 58.91 127 A 1 
ATOM 1014 C CE  . MET A 1 127 ? 17.197  -10.310 -22.952 1.00 51.89 127 A 1 
ATOM 1015 N N   . VAL A 1 128 ? 15.301  -6.802  -17.996 1.00 88.65 128 A 1 
ATOM 1016 C CA  . VAL A 1 128 ? 14.837  -6.922  -16.605 1.00 89.99 128 A 1 
ATOM 1017 C C   . VAL A 1 128 ? 13.615  -6.048  -16.346 1.00 91.22 128 A 1 
ATOM 1018 O O   . VAL A 1 128 ? 12.647  -6.528  -15.764 1.00 90.97 128 A 1 
ATOM 1019 C CB  . VAL A 1 128 ? 15.966  -6.595  -15.622 1.00 88.66 128 A 1 
ATOM 1020 C CG1 . VAL A 1 128 ? 15.490  -6.601  -14.167 1.00 81.14 128 A 1 
ATOM 1021 C CG2 . VAL A 1 128 ? 17.074  -7.642  -15.784 1.00 82.76 128 A 1 
ATOM 1022 N N   . LEU A 1 129 ? 13.598  -4.813  -16.832 1.00 90.67 129 A 1 
ATOM 1023 C CA  . LEU A 1 129 ? 12.424  -3.941  -16.699 1.00 90.86 129 A 1 
ATOM 1024 C C   . LEU A 1 129 ? 11.185  -4.520  -17.380 1.00 91.95 129 A 1 
ATOM 1025 O O   . LEU A 1 129 ? 10.097  -4.483  -16.802 1.00 91.51 129 A 1 
ATOM 1026 C CB  . LEU A 1 129 ? 12.724  -2.566  -17.297 1.00 89.40 129 A 1 
ATOM 1027 C CG  . LEU A 1 129 ? 13.503  -1.654  -16.354 1.00 82.58 129 A 1 
ATOM 1028 C CD1 . LEU A 1 129 ? 13.896  -0.414  -17.138 1.00 80.62 129 A 1 
ATOM 1029 C CD2 . LEU A 1 129 ? 12.660  -1.200  -15.160 1.00 80.39 129 A 1 
ATOM 1030 N N   . LYS A 1 130 ? 11.342  -5.081  -18.581 1.00 91.19 130 A 1 
ATOM 1031 C CA  . LYS A 1 130 ? 10.236  -5.730  -19.293 1.00 91.29 130 A 1 
ATOM 1032 C C   . LYS A 1 130 ? 9.713   -6.931  -18.517 1.00 92.60 130 A 1 
ATOM 1033 O O   . LYS A 1 130 ? 8.507   -7.017  -18.292 1.00 92.42 130 A 1 
ATOM 1034 C CB  . LYS A 1 130 ? 10.682  -6.125  -20.709 1.00 90.02 130 A 1 
ATOM 1035 C CG  . LYS A 1 130 ? 10.827  -4.885  -21.604 1.00 82.60 130 A 1 
ATOM 1036 C CD  . LYS A 1 130 ? 11.520  -5.222  -22.927 1.00 78.48 130 A 1 
ATOM 1037 C CE  . LYS A 1 130 ? 11.744  -3.908  -23.684 1.00 71.75 130 A 1 
ATOM 1038 N NZ  . LYS A 1 130 ? 12.605  -4.084  -24.878 1.00 63.09 130 A 1 
ATOM 1039 N N   . ILE A 1 131 ? 10.617  -7.804  -18.056 1.00 91.76 131 A 1 
ATOM 1040 C CA  . ILE A 1 131 ? 10.264  -8.983  -17.260 1.00 92.27 131 A 1 
ATOM 1041 C C   . ILE A 1 131 ? 9.602   -8.563  -15.944 1.00 93.56 131 A 1 
ATOM 1042 O O   . ILE A 1 131 ? 8.543   -9.084  -15.605 1.00 93.67 131 A 1 
ATOM 1043 C CB  . ILE A 1 131 ? 11.508  -9.865  -17.022 1.00 91.44 131 A 1 
ATOM 1044 C CG1 . ILE A 1 131 ? 12.024  -10.461 -18.352 1.00 89.09 131 A 1 
ATOM 1045 C CG2 . ILE A 1 131 ? 11.185  -11.011 -16.046 1.00 89.08 131 A 1 
ATOM 1046 C CD1 . ILE A 1 131 ? 13.422  -11.083 -18.243 1.00 83.24 131 A 1 
ATOM 1047 N N   . ALA A 1 132 ? 10.168  -7.596  -15.227 1.00 93.63 132 A 1 
ATOM 1048 C CA  . ALA A 1 132 ? 9.627   -7.103  -13.968 1.00 94.15 132 A 1 
ATOM 1049 C C   . ALA A 1 132 ? 8.242   -6.460  -14.151 1.00 94.87 132 A 1 
ATOM 1050 O O   . ALA A 1 132 ? 7.335   -6.721  -13.364 1.00 95.15 132 A 1 
ATOM 1051 C CB  . ALA A 1 132 ? 10.631  -6.119  -13.356 1.00 94.16 132 A 1 
ATOM 1052 N N   . ALA A 1 133 ? 8.049   -5.681  -15.207 1.00 94.84 133 A 1 
ATOM 1053 C CA  . ALA A 1 133 ? 6.757   -5.075  -15.517 1.00 94.86 133 A 1 
ATOM 1054 C C   . ALA A 1 133 ? 5.689   -6.120  -15.885 1.00 95.44 133 A 1 
ATOM 1055 O O   . ALA A 1 133 ? 4.524   -5.966  -15.513 1.00 95.33 133 A 1 
ATOM 1056 C CB  . ALA A 1 133 ? 6.961   -4.045  -16.634 1.00 94.24 133 A 1 
ATOM 1057 N N   . ASP A 1 134 ? 6.070   -7.198  -16.573 1.00 95.06 134 A 1 
ATOM 1058 C CA  . ASP A 1 134 ? 5.162   -8.320  -16.852 1.00 95.22 134 A 1 
ATOM 1059 C C   . ASP A 1 134 ? 4.886   -9.164  -15.607 1.00 96.05 134 A 1 
ATOM 1060 O O   . ASP A 1 134 ? 3.728   -9.483  -15.316 1.00 95.78 134 A 1 
ATOM 1061 C CB  . ASP A 1 134 ? 5.717   -9.181  -18.003 1.00 94.32 134 A 1 
ATOM 1062 C CG  . ASP A 1 134 ? 5.422   -8.526  -19.346 1.00 92.41 134 A 1 
ATOM 1063 O OD1 . ASP A 1 134 ? 4.296   -7.993  -19.499 1.00 89.96 134 A 1 
ATOM 1064 O OD2 . ASP A 1 134 ? 6.284   -8.449  -20.243 1.00 89.21 134 A 1 
ATOM 1065 N N   . PHE A 1 135 ? 5.913   -9.452  -14.825 1.00 96.23 135 A 1 
ATOM 1066 C CA  . PHE A 1 135 ? 5.788   -10.177 -13.561 1.00 96.61 135 A 1 
ATOM 1067 C C   . PHE A 1 135 ? 4.932   -9.405  -12.551 1.00 96.94 135 A 1 
ATOM 1068 O O   . PHE A 1 135 ? 4.099   -9.997  -11.865 1.00 96.64 135 A 1 
ATOM 1069 C CB  . PHE A 1 135 ? 7.192   -10.454 -13.012 1.00 96.59 135 A 1 
ATOM 1070 C CG  . PHE A 1 135 ? 7.184   -11.373 -11.811 1.00 96.56 135 A 1 
ATOM 1071 C CD1 . PHE A 1 135 ? 7.296   -10.848 -10.511 1.00 95.54 135 A 1 
ATOM 1072 C CD2 . PHE A 1 135 ? 7.056   -12.762 -11.994 1.00 95.78 135 A 1 
ATOM 1073 C CE1 . PHE A 1 135 ? 7.284   -11.710 -9.402  1.00 95.11 135 A 1 
ATOM 1074 C CE2 . PHE A 1 135 ? 7.047   -13.622 -10.883 1.00 95.14 135 A 1 
ATOM 1075 C CZ  . PHE A 1 135 ? 7.162   -13.097 -9.588  1.00 95.36 135 A 1 
ATOM 1076 N N   . GLY A 1 136 ? 5.080   -8.083  -12.508 1.00 96.77 136 A 1 
ATOM 1077 C CA  . GLY A 1 136 ? 4.307   -7.166  -11.675 1.00 96.75 136 A 1 
ATOM 1078 C C   . GLY A 1 136 ? 2.905   -6.836  -12.193 1.00 97.12 136 A 1 
ATOM 1079 O O   . GLY A 1 136 ? 2.204   -6.065  -11.545 1.00 96.78 136 A 1 
ATOM 1080 N N   . ARG A 1 137 ? 2.453   -7.407  -13.322 1.00 96.82 137 A 1 
ATOM 1081 C CA  . ARG A 1 137 ? 1.096   -7.164  -13.837 1.00 96.85 137 A 1 
ATOM 1082 C C   . ARG A 1 137 ? 0.053   -7.436  -12.757 1.00 97.19 137 A 1 
ATOM 1083 O O   . ARG A 1 137 ? 0.057   -8.505  -12.138 1.00 96.61 137 A 1 
ATOM 1084 C CB  . ARG A 1 137 ? 0.824   -8.012  -15.088 1.00 95.81 137 A 1 
ATOM 1085 C CG  . ARG A 1 137 ? -0.587  -7.751  -15.646 1.00 91.37 137 A 1 
ATOM 1086 C CD  . ARG A 1 137 ? -0.873  -8.570  -16.907 1.00 87.64 137 A 1 
ATOM 1087 N NE  . ARG A 1 137 ? -2.235  -8.292  -17.406 1.00 79.68 137 A 1 
ATOM 1088 C CZ  . ARG A 1 137 ? -2.871  -8.926  -18.383 1.00 73.13 137 A 1 
ATOM 1089 N NH1 . ARG A 1 137 ? -2.321  -9.918  -19.034 1.00 67.55 137 A 1 
ATOM 1090 N NH2 . ARG A 1 137 ? -4.084  -8.564  -18.714 1.00 64.83 137 A 1 
ATOM 1091 N N   . GLY A 1 138 ? -0.855  -6.492  -12.571 1.00 96.95 138 A 1 
ATOM 1092 C CA  . GLY A 1 138 ? -1.900  -6.521  -11.550 1.00 97.10 138 A 1 
ATOM 1093 C C   . GLY A 1 138 ? -1.540  -5.803  -10.250 1.00 97.55 138 A 1 
ATOM 1094 O O   . GLY A 1 138 ? -2.429  -5.621  -9.424  1.00 96.99 138 A 1 
ATOM 1095 N N   . ILE A 1 139 ? -0.294  -5.382  -10.042 1.00 97.64 139 A 1 
ATOM 1096 C CA  . ILE A 1 139 ? 0.059   -4.487  -8.930  1.00 97.80 139 A 1 
ATOM 1097 C C   . ILE A 1 139 ? -0.506  -3.099  -9.218  1.00 97.77 139 A 1 
ATOM 1098 O O   . ILE A 1 139 ? -0.254  -2.524  -10.278 1.00 97.25 139 A 1 
ATOM 1099 C CB  . ILE A 1 139 ? 1.583   -4.431  -8.682  1.00 97.67 139 A 1 
ATOM 1100 C CG1 . ILE A 1 139 ? 2.109   -5.826  -8.285  1.00 96.85 139 A 1 
ATOM 1101 C CG2 . ILE A 1 139 ? 1.925   -3.394  -7.592  1.00 96.67 139 A 1 
ATOM 1102 C CD1 . ILE A 1 139 ? 3.634   -5.908  -8.156  1.00 95.45 139 A 1 
ATOM 1103 N N   . ARG A 1 140 ? -1.222  -2.555  -8.236  1.00 97.79 140 A 1 
ATOM 1104 C CA  . ARG A 1 140 ? -1.700  -1.169  -8.231  1.00 97.79 140 A 1 
ATOM 1105 C C   . ARG A 1 140 ? -1.192  -0.455  -6.986  1.00 98.00 140 A 1 
ATOM 1106 O O   . ARG A 1 140 ? -1.135  -1.060  -5.914  1.00 97.34 140 A 1 
ATOM 1107 C CB  . ARG A 1 140 ? -3.233  -1.145  -8.304  1.00 97.13 140 A 1 
ATOM 1108 C CG  . ARG A 1 140 ? -3.730  -1.589  -9.690  1.00 94.74 140 A 1 
ATOM 1109 C CD  . ARG A 1 140 ? -5.254  -1.539  -9.763  1.00 93.58 140 A 1 
ATOM 1110 N NE  . ARG A 1 140 ? -5.700  -1.684  -11.165 1.00 90.90 140 A 1 
ATOM 1111 C CZ  . ARG A 1 140 ? -5.910  -0.706  -12.024 1.00 92.81 140 A 1 
ATOM 1112 N NH1 . ARG A 1 140 ? -5.833  0.550   -11.704 1.00 83.27 140 A 1 
ATOM 1113 N NH2 . ARG A 1 140 ? -6.202  -0.985  -13.251 1.00 85.80 140 A 1 
ATOM 1114 N N   . ILE A 1 141 ? -0.836  0.817   -7.122  1.00 98.03 141 A 1 
ATOM 1115 C CA  . ILE A 1 141 ? -0.484  1.654   -5.973  1.00 97.99 141 A 1 
ATOM 1116 C C   . ILE A 1 141 ? -1.779  2.095   -5.297  1.00 97.94 141 A 1 
ATOM 1117 O O   . ILE A 1 141 ? -2.631  2.733   -5.923  1.00 97.35 141 A 1 
ATOM 1118 C CB  . ILE A 1 141 ? 0.404   2.847   -6.375  1.00 97.66 141 A 1 
ATOM 1119 C CG1 . ILE A 1 141 ? 1.652   2.432   -7.178  1.00 96.43 141 A 1 
ATOM 1120 C CG2 . ILE A 1 141 ? 0.815   3.634   -5.118  1.00 96.84 141 A 1 
ATOM 1121 C CD1 . ILE A 1 141 ? 2.567   1.409   -6.499  1.00 91.87 141 A 1 
ATOM 1122 N N   . LEU A 1 142 ? -1.934  1.719   -4.024  1.00 97.83 142 A 1 
ATOM 1123 C CA  . LEU A 1 142 ? -3.100  2.059   -3.217  1.00 97.74 142 A 1 
ATOM 1124 C C   . LEU A 1 142 ? -3.023  3.523   -2.767  1.00 97.45 142 A 1 
ATOM 1125 O O   . LEU A 1 142 ? -1.970  3.984   -2.331  1.00 96.91 142 A 1 
ATOM 1126 C CB  . LEU A 1 142 ? -3.179  1.126   -1.999  1.00 97.73 142 A 1 
ATOM 1127 C CG  . LEU A 1 142 ? -3.286  -0.373  -2.322  1.00 97.35 142 A 1 
ATOM 1128 C CD1 . LEU A 1 142 ? -3.220  -1.179  -1.025  1.00 96.58 142 A 1 
ATOM 1129 C CD2 . LEU A 1 142 ? -4.588  -0.710  -3.043  1.00 96.41 142 A 1 
ATOM 1130 N N   . LYS A 1 143 ? -4.146  4.221   -2.783  1.00 97.28 143 A 1 
ATOM 1131 C CA  . LYS A 1 143 ? -4.275  5.574   -2.219  1.00 96.69 143 A 1 
ATOM 1132 C C   . LYS A 1 143 ? -4.574  5.487   -0.719  1.00 97.02 143 A 1 
ATOM 1133 O O   . LYS A 1 143 ? -5.718  5.591   -0.282  1.00 96.09 143 A 1 
ATOM 1134 C CB  . LYS A 1 143 ? -5.321  6.377   -2.996  1.00 95.51 143 A 1 
ATOM 1135 C CG  . LYS A 1 143 ? -4.873  6.633   -4.441  1.00 91.22 143 A 1 
ATOM 1136 C CD  . LYS A 1 143 ? -5.872  7.541   -5.160  1.00 83.44 143 A 1 
ATOM 1137 C CE  . LYS A 1 143 ? -5.399  7.795   -6.589  1.00 78.47 143 A 1 
ATOM 1138 N NZ  . LYS A 1 143 ? -6.387  8.585   -7.350  1.00 66.74 143 A 1 
ATOM 1139 N N   . GLN A 1 144 ? -3.525  5.236   0.056   1.00 97.51 144 A 1 
ATOM 1140 C CA  . GLN A 1 144 ? -3.607  5.068   1.507   1.00 97.54 144 A 1 
ATOM 1141 C C   . GLN A 1 144 ? -3.788  6.410   2.230   1.00 97.27 144 A 1 
ATOM 1142 O O   . GLN A 1 144 ? -3.481  7.469   1.687   1.00 96.84 144 A 1 
ATOM 1143 C CB  . GLN A 1 144 ? -2.357  4.327   1.998   1.00 97.58 144 A 1 
ATOM 1144 C CG  . GLN A 1 144 ? -2.301  2.880   1.484   1.00 96.88 144 A 1 
ATOM 1145 C CD  . GLN A 1 144 ? -0.982  2.214   1.831   1.00 96.77 144 A 1 
ATOM 1146 O OE1 . GLN A 1 144 ? -0.767  1.704   2.916   1.00 91.23 144 A 1 
ATOM 1147 N NE2 . GLN A 1 144 ? -0.044  2.200   0.910   1.00 90.22 144 A 1 
ATOM 1148 N N   . ASP A 1 145 ? -4.253  6.343   3.478   1.00 97.22 145 A 1 
ATOM 1149 C CA  . ASP A 1 145 ? -4.262  7.503   4.363   1.00 97.11 145 A 1 
ATOM 1150 C C   . ASP A 1 145 ? -2.828  8.023   4.589   1.00 97.36 145 A 1 
ATOM 1151 O O   . ASP A 1 145 ? -1.888  7.250   4.807   1.00 97.04 145 A 1 
ATOM 1152 C CB  . ASP A 1 145 ? -4.948  7.151   5.691   1.00 96.63 145 A 1 
ATOM 1153 C CG  . ASP A 1 145 ? -4.817  8.335   6.644   1.00 95.30 145 A 1 
ATOM 1154 O OD1 . ASP A 1 145 ? -3.886  8.283   7.481   1.00 91.08 145 A 1 
ATOM 1155 O OD2 . ASP A 1 145 ? -5.500  9.349   6.401   1.00 90.11 145 A 1 
ATOM 1156 N N   . LYS A 1 146 ? -2.665  9.336   4.526   1.00 96.48 146 A 1 
ATOM 1157 C CA  . LYS A 1 146 ? -1.353  9.996   4.576   1.00 96.58 146 A 1 
ATOM 1158 C C   . LYS A 1 146 ? -0.621  9.741   5.891   1.00 97.03 146 A 1 
ATOM 1159 O O   . LYS A 1 146 ? 0.583   9.463   5.894   1.00 96.89 146 A 1 
ATOM 1160 C CB  . LYS A 1 146 ? -1.521  11.516  4.357   1.00 96.01 146 A 1 
ATOM 1161 C CG  . LYS A 1 146 ? -2.053  11.887  2.965   1.00 94.60 146 A 1 
ATOM 1162 C CD  . LYS A 1 146 ? -2.258  13.404  2.837   1.00 92.70 146 A 1 
ATOM 1163 C CE  . LYS A 1 146 ? -2.740  13.766  1.429   1.00 88.94 146 A 1 
ATOM 1164 N NZ  . LYS A 1 146 ? -2.933  15.232  1.257   1.00 81.58 146 A 1 
ATOM 1165 N N   . TRP A 1 147 ? -1.345  9.817   7.001   1.00 96.51 147 A 1 
ATOM 1166 C CA  . TRP A 1 147 ? -0.789  9.603   8.328   1.00 97.06 147 A 1 
ATOM 1167 C C   . TRP A 1 147 ? -0.455  8.135   8.570   1.00 97.50 147 A 1 
ATOM 1168 O O   . TRP A 1 147 ? 0.669   7.816   8.970   1.00 97.38 147 A 1 
ATOM 1169 C CB  . TRP A 1 147 ? -1.762  10.129  9.388   1.00 97.00 147 A 1 
ATOM 1170 C CG  . TRP A 1 147 ? -1.441  9.689   10.782  1.00 97.34 147 A 1 
ATOM 1171 C CD1 . TRP A 1 147 ? -2.252  8.985   11.593  1.00 96.71 147 A 1 
ATOM 1172 C CD2 . TRP A 1 147 ? -0.186  9.843   11.508  1.00 97.55 147 A 1 
ATOM 1173 N NE1 . TRP A 1 147 ? -1.603  8.697   12.771  1.00 96.95 147 A 1 
ATOM 1174 C CE2 . TRP A 1 147 ? -0.317  9.187   12.767  1.00 97.39 147 A 1 
ATOM 1175 C CE3 . TRP A 1 147 ? 1.058   10.448  11.226  1.00 97.46 147 A 1 
ATOM 1176 C CZ2 . TRP A 1 147 ? 0.740   9.118   13.690  1.00 97.25 147 A 1 
ATOM 1177 C CZ3 . TRP A 1 147 ? 2.124   10.391  12.145  1.00 97.13 147 A 1 
ATOM 1178 C CH2 . TRP A 1 147 ? 1.969   9.725   13.373  1.00 96.93 147 A 1 
ATOM 1179 N N   . GLU A 1 148 ? -1.392  7.232   8.269   1.00 97.56 148 A 1 
ATOM 1180 C CA  . GLU A 1 148 ? -1.186  5.791   8.389   1.00 97.87 148 A 1 
ATOM 1181 C C   . GLU A 1 148 ? 0.022   5.330   7.564   1.00 98.02 148 A 1 
ATOM 1182 O O   . GLU A 1 148 ? 0.892   4.616   8.076   1.00 97.65 148 A 1 
ATOM 1183 C CB  . GLU A 1 148 ? -2.475  5.045   7.988   1.00 97.60 148 A 1 
ATOM 1184 C CG  . GLU A 1 148 ? -2.283  3.520   7.967   1.00 96.78 148 A 1 
ATOM 1185 C CD  . GLU A 1 148 ? -3.572  2.692   7.906   1.00 96.56 148 A 1 
ATOM 1186 O OE1 . GLU A 1 148 ? -3.449  1.446   7.796   1.00 92.53 148 A 1 
ATOM 1187 O OE2 . GLU A 1 148 ? -4.679  3.239   8.059   1.00 93.68 148 A 1 
ATOM 1188 N N   . ALA A 1 149 ? 0.134   5.777   6.317   1.00 97.74 149 A 1 
ATOM 1189 C CA  . ALA A 1 149 ? 1.260   5.450   5.449   1.00 97.80 149 A 1 
ATOM 1190 C C   . ALA A 1 149 ? 2.589   5.967   6.025   1.00 97.90 149 A 1 
ATOM 1191 O O   . ALA A 1 149 ? 3.534   5.192   6.194   1.00 97.72 149 A 1 
ATOM 1192 C CB  . ALA A 1 149 ? 0.985   6.002   4.042   1.00 97.64 149 A 1 
ATOM 1193 N N   . LEU A 1 150 ? 2.657   7.239   6.398   1.00 97.37 150 A 1 
ATOM 1194 C CA  . LEU A 1 150 ? 3.862   7.842   6.975   1.00 97.51 150 A 1 
ATOM 1195 C C   . LEU A 1 150 ? 4.324   7.098   8.235   1.00 97.76 150 A 1 
ATOM 1196 O O   . LEU A 1 150 ? 5.480   6.661   8.315   1.00 97.67 150 A 1 
ATOM 1197 C CB  . LEU A 1 150 ? 3.579   9.330   7.254   1.00 97.40 150 A 1 
ATOM 1198 C CG  . LEU A 1 150 ? 4.701   10.071  8.005   1.00 97.02 150 A 1 
ATOM 1199 C CD1 . LEU A 1 150 ? 6.012   10.095  7.222   1.00 96.01 150 A 1 
ATOM 1200 C CD2 . LEU A 1 150 ? 4.264   11.503  8.291   1.00 95.94 150 A 1 
ATOM 1201 N N   . CYS A 1 151 ? 3.431   6.909   9.200   1.00 97.88 151 A 1 
ATOM 1202 C CA  . CYS A 1 151 ? 3.741   6.231   10.457  1.00 98.01 151 A 1 
ATOM 1203 C C   . CYS A 1 151 ? 4.160   4.770   10.223  1.00 97.99 151 A 1 
ATOM 1204 O O   . CYS A 1 151 ? 5.179   4.308   10.744  1.00 97.72 151 A 1 
ATOM 1205 C CB  . CYS A 1 151 ? 2.524   6.363   11.381  1.00 97.99 151 A 1 
ATOM 1206 S SG  . CYS A 1 151 ? 2.941   5.714   13.023  1.00 97.11 151 A 1 
ATOM 1207 N N   . SER A 1 152 ? 3.451   4.049   9.351   1.00 97.99 152 A 1 
ATOM 1208 C CA  . SER A 1 152 ? 3.777   2.664   8.985   1.00 97.90 152 A 1 
ATOM 1209 C C   . SER A 1 152 ? 5.159   2.542   8.337   1.00 97.81 152 A 1 
ATOM 1210 O O   . SER A 1 152 ? 5.923   1.625   8.652   1.00 97.37 152 A 1 
ATOM 1211 C CB  . SER A 1 152 ? 2.722   2.107   8.026   1.00 97.67 152 A 1 
ATOM 1212 O OG  . SER A 1 152 ? 1.475   2.019   8.674   1.00 95.54 152 A 1 
ATOM 1213 N N   . PHE A 1 153 ? 5.535   3.477   7.473   1.00 97.97 153 A 1 
ATOM 1214 C CA  . PHE A 1 153 ? 6.871   3.468   6.868   1.00 97.87 153 A 1 
ATOM 1215 C C   . PHE A 1 153 ? 7.977   3.873   7.844   1.00 97.80 153 A 1 
ATOM 1216 O O   . PHE A 1 153 ? 9.075   3.322   7.744   1.00 97.21 153 A 1 
ATOM 1217 C CB  . PHE A 1 153 ? 6.896   4.272   5.563   1.00 97.74 153 A 1 
ATOM 1218 C CG  . PHE A 1 153 ? 6.261   3.512   4.410   1.00 97.61 153 A 1 
ATOM 1219 C CD1 . PHE A 1 153 ? 6.831   2.306   3.962   1.00 96.75 153 A 1 
ATOM 1220 C CD2 . PHE A 1 153 ? 5.070   3.974   3.831   1.00 96.72 153 A 1 
ATOM 1221 C CE1 . PHE A 1 153 ? 6.197   1.545   2.967   1.00 96.30 153 A 1 
ATOM 1222 C CE2 . PHE A 1 153 ? 4.432   3.213   2.833   1.00 96.17 153 A 1 
ATOM 1223 C CZ  . PHE A 1 153 ? 4.988   1.995   2.412   1.00 96.21 153 A 1 
ATOM 1224 N N   . ILE A 1 154 ? 7.702   4.707   8.846   1.00 97.57 154 A 1 
ATOM 1225 C CA  . ILE A 1 154 ? 8.633   4.921   9.970   1.00 97.65 154 A 1 
ATOM 1226 C C   . ILE A 1 154 ? 8.846   3.602   10.727  1.00 97.46 154 A 1 
ATOM 1227 O O   . ILE A 1 154 ? 9.989   3.172   10.913  1.00 96.95 154 A 1 
ATOM 1228 C CB  . ILE A 1 154 ? 8.152   6.066   10.892  1.00 97.84 154 A 1 
ATOM 1229 C CG1 . ILE A 1 154 ? 8.231   7.416   10.145  1.00 97.47 154 A 1 
ATOM 1230 C CG2 . ILE A 1 154 ? 9.012   6.133   12.174  1.00 97.49 154 A 1 
ATOM 1231 C CD1 . ILE A 1 154 ? 7.498   8.558   10.851  1.00 96.80 154 A 1 
ATOM 1232 N N   . ILE A 1 155 ? 7.767   2.895   11.080  1.00 97.60 155 A 1 
ATOM 1233 C CA  . ILE A 1 155 ? 7.835   1.582   11.747  1.00 97.38 155 A 1 
ATOM 1234 C C   . ILE A 1 155 ? 8.601   0.557   10.893  1.00 96.66 155 A 1 
ATOM 1235 O O   . ILE A 1 155 ? 9.324   -0.291  11.431  1.00 95.39 155 A 1 
ATOM 1236 C CB  . ILE A 1 155 ? 6.404   1.092   12.095  1.00 97.45 155 A 1 
ATOM 1237 C CG1 . ILE A 1 155 ? 5.767   2.012   13.165  1.00 97.02 155 A 1 
ATOM 1238 C CG2 . ILE A 1 155 ? 6.406   -0.362  12.610  1.00 97.03 155 A 1 
ATOM 1239 C CD1 . ILE A 1 155 ? 4.247   1.845   13.307  1.00 95.61 155 A 1 
ATOM 1240 N N   . SER A 1 156 ? 8.506   0.656   9.571   1.00 96.56 156 A 1 
ATOM 1241 C CA  . SER A 1 156 ? 9.157   -0.267  8.629   1.00 95.87 156 A 1 
ATOM 1242 C C   . SER A 1 156 ? 10.689  -0.167  8.575   1.00 95.11 156 A 1 
ATOM 1243 O O   . SER A 1 156 ? 11.335  -1.087  8.065   1.00 93.58 156 A 1 
ATOM 1244 C CB  . SER A 1 156 ? 8.558   -0.109  7.222   1.00 95.78 156 A 1 
ATOM 1245 O OG  . SER A 1 156 ? 9.206   0.901   6.461   1.00 93.52 156 A 1 
ATOM 1246 N N   . GLN A 1 157 ? 11.303  0.912   9.073   1.00 95.37 157 A 1 
ATOM 1247 C CA  . GLN A 1 157 ? 12.749  1.126   8.945   1.00 94.96 157 A 1 
ATOM 1248 C C   . GLN A 1 157 ? 13.541  -0.034  9.557   1.00 94.25 157 A 1 
ATOM 1249 O O   . GLN A 1 157 ? 13.334  -0.375  10.715  1.00 91.89 157 A 1 
ATOM 1250 C CB  . GLN A 1 157 ? 13.174  2.431   9.634   1.00 94.44 157 A 1 
ATOM 1251 C CG  . GLN A 1 157 ? 12.657  3.689   8.938   1.00 88.93 157 A 1 
ATOM 1252 C CD  . GLN A 1 157 ? 13.073  4.943   9.705   1.00 89.53 157 A 1 
ATOM 1253 O OE1 . GLN A 1 157 ? 12.651  5.183   10.817  1.00 81.64 157 A 1 
ATOM 1254 N NE2 . GLN A 1 157 ? 13.928  5.780   9.157   1.00 78.93 157 A 1 
ATOM 1255 N N   . ASN A 1 158 ? 14.466  -0.648  8.825   1.00 92.08 158 A 1 
ATOM 1256 C CA  . ASN A 1 158 ? 15.276  -1.786  9.290   1.00 91.69 158 A 1 
ATOM 1257 C C   . ASN A 1 158 ? 14.441  -2.875  9.994   1.00 92.15 158 A 1 
ATOM 1258 O O   . ASN A 1 158 ? 14.781  -3.340  11.085  1.00 87.86 158 A 1 
ATOM 1259 C CB  . ASN A 1 158 ? 16.458  -1.271  10.139  1.00 90.45 158 A 1 
ATOM 1260 C CG  . ASN A 1 158 ? 17.397  -0.367  9.361   1.00 83.20 158 A 1 
ATOM 1261 O OD1 . ASN A 1 158 ? 17.487  -0.416  8.150   1.00 74.81 158 A 1 
ATOM 1262 N ND2 . ASN A 1 158 ? 18.128  0.501   10.027  1.00 73.79 158 A 1 
ATOM 1263 N N   . ASN A 1 159 ? 13.296  -3.238  9.402   1.00 91.45 159 A 1 
ATOM 1264 C CA  . ASN A 1 159 ? 12.324  -4.161  9.976   1.00 91.90 159 A 1 
ATOM 1265 C C   . ASN A 1 159 ? 11.846  -5.175  8.928   1.00 92.00 159 A 1 
ATOM 1266 O O   . ASN A 1 159 ? 12.056  -4.995  7.732   1.00 89.26 159 A 1 
ATOM 1267 C CB  . ASN A 1 159 ? 11.187  -3.317  10.577  1.00 90.16 159 A 1 
ATOM 1268 C CG  . ASN A 1 159 ? 10.465  -3.977  11.731  1.00 87.93 159 A 1 
ATOM 1269 O OD1 . ASN A 1 159 ? 10.672  -5.137  12.068  1.00 84.48 159 A 1 
ATOM 1270 N ND2 . ASN A 1 159 ? 9.621   -3.232  12.409  1.00 82.88 159 A 1 
ATOM 1271 N N   . ASN A 1 160 ? 11.208  -6.260  9.375   1.00 92.06 160 A 1 
ATOM 1272 C CA  . ASN A 1 160 ? 10.613  -7.260  8.488   1.00 92.53 160 A 1 
ATOM 1273 C C   . ASN A 1 160 ? 9.083   -7.171  8.518   1.00 93.58 160 A 1 
ATOM 1274 O O   . ASN A 1 160 ? 8.511   -6.759  9.532   1.00 92.83 160 A 1 
ATOM 1275 C CB  . ASN A 1 160 ? 11.152  -8.658  8.831   1.00 91.03 160 A 1 
ATOM 1276 C CG  . ASN A 1 160 ? 10.769  -9.120  10.226  1.00 88.02 160 A 1 
ATOM 1277 O OD1 . ASN A 1 160 ? 9.618   -9.369  10.547  1.00 82.23 160 A 1 
ATOM 1278 N ND2 . ASN A 1 160 ? 11.725  -9.233  11.121  1.00 81.66 160 A 1 
ATOM 1279 N N   . ILE A 1 161 ? 8.428   -7.586  7.433   1.00 93.38 161 A 1 
ATOM 1280 C CA  . ILE A 1 161 ? 6.973   -7.439  7.251   1.00 93.82 161 A 1 
ATOM 1281 C C   . ILE A 1 161 ? 6.154   -8.048  8.405   1.00 94.99 161 A 1 
ATOM 1282 O O   . ILE A 1 161 ? 5.333   -7.320  8.963   1.00 94.88 161 A 1 
ATOM 1283 C CB  . ILE A 1 161 ? 6.527   -7.972  5.866   1.00 92.53 161 A 1 
ATOM 1284 C CG1 . ILE A 1 161 ? 7.219   -7.249  4.681   1.00 90.11 161 A 1 
ATOM 1285 C CG2 . ILE A 1 161 ? 4.999   -7.921  5.707   1.00 89.44 161 A 1 
ATOM 1286 C CD1 . ILE A 1 161 ? 6.917   -5.756  4.542   1.00 81.31 161 A 1 
ATOM 1287 N N   . PRO A 1 162 ? 6.393   -9.297  8.871   1.00 94.46 162 A 1 
ATOM 1288 C CA  . PRO A 1 162 ? 5.623   -9.861  9.983   1.00 94.99 162 A 1 
ATOM 1289 C C   . PRO A 1 162 ? 5.715   -9.035  11.276  1.00 96.28 162 A 1 
ATOM 1290 O O   . PRO A 1 162 ? 4.733   -8.877  11.997  1.00 96.18 162 A 1 
ATOM 1291 C CB  . PRO A 1 162 ? 6.175   -11.272 10.195  1.00 94.11 162 A 1 
ATOM 1292 C CG  . PRO A 1 162 ? 6.719   -11.650 8.818   1.00 91.82 162 A 1 
ATOM 1293 C CD  . PRO A 1 162 ? 7.254   -10.326 8.293   1.00 93.66 162 A 1 
ATOM 1294 N N   . ARG A 1 163 ? 6.898   -8.490  11.575  1.00 95.67 163 A 1 
ATOM 1295 C CA  . ARG A 1 163 ? 7.088   -7.636  12.751  1.00 96.40 163 A 1 
ATOM 1296 C C   . ARG A 1 163 ? 6.423   -6.270  12.574  1.00 97.16 163 A 1 
ATOM 1297 O O   . ARG A 1 163 ? 5.838   -5.783  13.536  1.00 97.00 163 A 1 
ATOM 1298 C CB  . ARG A 1 163 ? 8.582   -7.528  13.081  1.00 95.66 163 A 1 
ATOM 1299 C CG  . ARG A 1 163 ? 8.815   -6.738  14.376  1.00 88.49 163 A 1 
ATOM 1300 C CD  . ARG A 1 163 ? 10.303  -6.687  14.720  1.00 87.18 163 A 1 
ATOM 1301 N NE  . ARG A 1 163 ? 10.538  -5.831  15.899  1.00 79.58 163 A 1 
ATOM 1302 C CZ  . ARG A 1 163 ? 11.628  -5.145  16.180  1.00 75.22 163 A 1 
ATOM 1303 N NH1 . ARG A 1 163 ? 12.694  -5.194  15.431  1.00 65.21 163 A 1 
ATOM 1304 N NH2 . ARG A 1 163 ? 11.664  -4.377  17.234  1.00 63.11 163 A 1 
ATOM 1305 N N   . ILE A 1 164 ? 6.492   -5.682  11.391  1.00 96.14 164 A 1 
ATOM 1306 C CA  . ILE A 1 164 ? 5.813   -4.415  11.074  1.00 96.44 164 A 1 
ATOM 1307 C C   . ILE A 1 164 ? 4.307   -4.574  11.276  1.00 96.95 164 A 1 
ATOM 1308 O O   . ILE A 1 164 ? 3.723   -3.826  12.058  1.00 96.98 164 A 1 
ATOM 1309 C CB  . ILE A 1 164 ? 6.135   -3.947  9.634   1.00 96.29 164 A 1 
ATOM 1310 C CG1 . ILE A 1 164 ? 7.634   -3.620  9.464   1.00 95.22 164 A 1 
ATOM 1311 C CG2 . ILE A 1 164 ? 5.309   -2.701  9.269   1.00 94.87 164 A 1 
ATOM 1312 C CD1 . ILE A 1 164 ? 8.089   -3.669  8.002   1.00 92.94 164 A 1 
ATOM 1313 N N   . LYS A 1 165 ? 3.699   -5.597  10.657  1.00 96.87 165 A 1 
ATOM 1314 C CA  . LYS A 1 165 ? 2.262   -5.885  10.783  1.00 96.80 165 A 1 
ATOM 1315 C C   . LYS A 1 165 ? 1.844   -6.060  12.242  1.00 97.17 165 A 1 
ATOM 1316 O O   . LYS A 1 165 ? 0.869   -5.461  12.675  1.00 97.12 165 A 1 
ATOM 1317 C CB  . LYS A 1 165 ? 1.885   -7.131  9.957   1.00 96.45 165 A 1 
ATOM 1318 C CG  . LYS A 1 165 ? 1.895   -6.870  8.445   1.00 95.61 165 A 1 
ATOM 1319 C CD  . LYS A 1 165 ? 1.277   -8.054  7.684   1.00 93.94 165 A 1 
ATOM 1320 C CE  . LYS A 1 165 ? 1.001   -7.699  6.221   1.00 90.87 165 A 1 
ATOM 1321 N NZ  . LYS A 1 165 ? 0.064   -8.648  5.577   1.00 86.80 165 A 1 
ATOM 1322 N N   . ARG A 1 166 ? 2.620   -6.813  13.032  1.00 96.63 166 A 1 
ATOM 1323 C CA  . ARG A 1 166 ? 2.345   -7.011  14.465  1.00 96.70 166 A 1 
ATOM 1324 C C   . ARG A 1 166 ? 2.373   -5.699  15.257  1.00 97.24 166 A 1 
ATOM 1325 O O   . ARG A 1 166 ? 1.489   -5.478  16.070  1.00 97.13 166 A 1 
ATOM 1326 C CB  . ARG A 1 166 ? 3.337   -8.020  15.043  1.00 96.25 166 A 1 
ATOM 1327 C CG  . ARG A 1 166 ? 2.955   -8.437  16.480  1.00 89.19 166 A 1 
ATOM 1328 C CD  . ARG A 1 166 ? 4.034   -9.314  17.129  1.00 86.51 166 A 1 
ATOM 1329 N NE  . ARG A 1 166 ? 4.361   -10.482 16.280  1.00 76.05 166 A 1 
ATOM 1330 C CZ  . ARG A 1 166 ? 5.559   -10.924 15.953  1.00 67.48 166 A 1 
ATOM 1331 N NH1 . ARG A 1 166 ? 6.650   -10.393 16.431  1.00 59.50 166 A 1 
ATOM 1332 N NH2 . ARG A 1 166 ? 5.681   -11.914 15.117  1.00 57.30 166 A 1 
ATOM 1333 N N   . ILE A 1 167 ? 3.384   -4.865  15.036  1.00 96.94 167 A 1 
ATOM 1334 C CA  . ILE A 1 167 ? 3.493   -3.567  15.716  1.00 97.11 167 A 1 
ATOM 1335 C C   . ILE A 1 167 ? 2.304   -2.675  15.352  1.00 97.44 167 A 1 
ATOM 1336 O O   . ILE A 1 167 ? 1.698   -2.098  16.241  1.00 97.44 167 A 1 
ATOM 1337 C CB  . ILE A 1 167 ? 4.842   -2.890  15.386  1.00 97.25 167 A 1 
ATOM 1338 C CG1 . ILE A 1 167 ? 5.998   -3.649  16.079  1.00 96.65 167 A 1 
ATOM 1339 C CG2 . ILE A 1 167 ? 4.850   -1.412  15.819  1.00 96.75 167 A 1 
ATOM 1340 C CD1 . ILE A 1 167 ? 7.385   -3.273  15.546  1.00 94.82 167 A 1 
ATOM 1341 N N   . ILE A 1 168 ? 1.944   -2.598  14.077  1.00 97.96 168 A 1 
ATOM 1342 C CA  . ILE A 1 168 ? 0.815   -1.786  13.602  1.00 97.91 168 A 1 
ATOM 1343 C C   . ILE A 1 168 ? -0.518  -2.313  14.145  1.00 97.85 168 A 1 
ATOM 1344 O O   . ILE A 1 168 ? -1.367  -1.522  14.541  1.00 97.64 168 A 1 
ATOM 1345 C CB  . ILE A 1 168 ? 0.835   -1.722  12.062  1.00 97.76 168 A 1 
ATOM 1346 C CG1 . ILE A 1 168 ? 2.049   -0.882  11.606  1.00 97.17 168 A 1 
ATOM 1347 C CG2 . ILE A 1 168 ? -0.473  -1.140  11.499  1.00 97.26 168 A 1 
ATOM 1348 C CD1 . ILE A 1 168 ? 2.291   -0.924  10.097  1.00 95.68 168 A 1 
ATOM 1349 N N   . ALA A 1 169 ? -0.697  -3.636  14.209  1.00 97.56 169 A 1 
ATOM 1350 C CA  . ALA A 1 169 ? -1.885  -4.244  14.805  1.00 97.09 169 A 1 
ATOM 1351 C C   . ALA A 1 169 ? -2.012  -3.873  16.289  1.00 97.33 169 A 1 
ATOM 1352 O O   . ALA A 1 169 ? -3.051  -3.363  16.692  1.00 97.24 169 A 1 
ATOM 1353 C CB  . ALA A 1 169 ? -1.838  -5.759  14.591  1.00 96.26 169 A 1 
ATOM 1354 N N   . GLN A 1 170 ? -0.942  -4.033  17.078  1.00 97.25 170 A 1 
ATOM 1355 C CA  . GLN A 1 170 ? -0.923  -3.658  18.497  1.00 97.41 170 A 1 
ATOM 1356 C C   . GLN A 1 170 ? -1.125  -2.153  18.711  1.00 97.76 170 A 1 
ATOM 1357 O O   . GLN A 1 170 ? -1.845  -1.745  19.615  1.00 97.54 170 A 1 
ATOM 1358 C CB  . GLN A 1 170 ? 0.415   -4.081  19.119  1.00 97.17 170 A 1 
ATOM 1359 C CG  . GLN A 1 170 ? 0.511   -5.602  19.279  1.00 90.20 170 A 1 
ATOM 1360 C CD  . GLN A 1 170 ? 1.843   -6.055  19.870  1.00 86.32 170 A 1 
ATOM 1361 O OE1 . GLN A 1 170 ? 2.926   -5.546  19.606  1.00 78.29 170 A 1 
ATOM 1362 N NE2 . GLN A 1 170 ? 1.820   -7.074  20.698  1.00 73.45 170 A 1 
ATOM 1363 N N   . LEU A 1 171 ? -0.507  -1.330  17.873  1.00 97.83 171 A 1 
ATOM 1364 C CA  . LEU A 1 171 ? -0.681  0.119   17.907  1.00 97.94 171 A 1 
ATOM 1365 C C   . LEU A 1 171 ? -2.148  0.502   17.677  1.00 98.14 171 A 1 
ATOM 1366 O O   . LEU A 1 171 ? -2.690  1.333   18.395  1.00 97.94 171 A 1 
ATOM 1367 C CB  . LEU A 1 171 ? 0.238   0.731   16.831  1.00 97.70 171 A 1 
ATOM 1368 C CG  . LEU A 1 171 ? 0.302   2.265   16.846  1.00 96.10 171 A 1 
ATOM 1369 C CD1 . LEU A 1 171 ? 1.135   2.755   18.023  1.00 93.53 171 A 1 
ATOM 1370 C CD2 . LEU A 1 171 ? 0.947   2.779   15.563  1.00 93.81 171 A 1 
ATOM 1371 N N   . SER A 1 172 ? -2.790  -0.144  16.697  1.00 98.07 172 A 1 
ATOM 1372 C CA  . SER A 1 172 ? -4.195  0.100   16.367  1.00 97.93 172 A 1 
ATOM 1373 C C   . SER A 1 172 ? -5.131  -0.413  17.459  1.00 97.82 172 A 1 
ATOM 1374 O O   . SER A 1 172 ? -6.075  0.274   17.806  1.00 97.47 172 A 1 
ATOM 1375 C CB  . SER A 1 172 ? -4.558  -0.541  15.024  1.00 97.75 172 A 1 
ATOM 1376 O OG  . SER A 1 172 ? -3.675  -0.111  14.000  1.00 96.56 172 A 1 
ATOM 1377 N N   . GLU A 1 173 ? -4.847  -1.576  18.041  1.00 97.41 173 A 1 
ATOM 1378 C CA  . GLU A 1 173 ? -5.631  -2.162  19.137  1.00 97.16 173 A 1 
ATOM 1379 C C   . GLU A 1 173 ? -5.610  -1.289  20.399  1.00 97.35 173 A 1 
ATOM 1380 O O   . GLU A 1 173 ? -6.633  -1.128  21.054  1.00 96.75 173 A 1 
ATOM 1381 C CB  . GLU A 1 173 ? -5.077  -3.566  19.415  1.00 96.25 173 A 1 
ATOM 1382 C CG  . GLU A 1 173 ? -5.840  -4.343  20.496  1.00 87.82 173 A 1 
ATOM 1383 C CD  . GLU A 1 173 ? -5.294  -5.771  20.708  1.00 85.75 173 A 1 
ATOM 1384 O OE1 . GLU A 1 173 ? -5.918  -6.523  21.490  1.00 77.19 173 A 1 
ATOM 1385 O OE2 . GLU A 1 173 ? -4.244  -6.121  20.110  1.00 78.31 173 A 1 
ATOM 1386 N N   . LEU A 1 174 ? -4.459  -0.706  20.737  1.00 97.61 174 A 1 
ATOM 1387 C CA  . LEU A 1 174 ? -4.312  0.080   21.963  1.00 97.63 174 A 1 
ATOM 1388 C C   . LEU A 1 174 ? -4.792  1.528   21.828  1.00 97.83 174 A 1 
ATOM 1389 O O   . LEU A 1 174 ? -5.243  2.103   22.814  1.00 97.38 174 A 1 
ATOM 1390 C CB  . LEU A 1 174 ? -2.842  0.037   22.394  1.00 97.56 174 A 1 
ATOM 1391 C CG  . LEU A 1 174 ? -2.380  -1.334  22.925  1.00 96.26 174 A 1 
ATOM 1392 C CD1 . LEU A 1 174 ? -0.868  -1.311  23.126  1.00 94.19 174 A 1 
ATOM 1393 C CD2 . LEU A 1 174 ? -3.023  -1.688  24.264  1.00 94.27 174 A 1 
ATOM 1394 N N   . TYR A 1 175 ? -4.660  2.111   20.646  1.00 97.93 175 A 1 
ATOM 1395 C CA  . TYR A 1 175 ? -4.839  3.557   20.466  1.00 98.11 175 A 1 
ATOM 1396 C C   . TYR A 1 175 ? -5.762  3.948   19.307  1.00 98.19 175 A 1 
ATOM 1397 O O   . TYR A 1 175 ? -6.005  5.140   19.097  1.00 97.79 175 A 1 
ATOM 1398 C CB  . TYR A 1 175 ? -3.459  4.215   20.307  1.00 98.20 175 A 1 
ATOM 1399 C CG  . TYR A 1 175 ? -2.449  3.854   21.379  1.00 98.18 175 A 1 
ATOM 1400 C CD1 . TYR A 1 175 ? -2.690  4.199   22.721  1.00 97.32 175 A 1 
ATOM 1401 C CD2 . TYR A 1 175 ? -1.283  3.142   21.040  1.00 97.37 175 A 1 
ATOM 1402 C CE1 . TYR A 1 175 ? -1.778  3.823   23.723  1.00 96.77 175 A 1 
ATOM 1403 C CE2 . TYR A 1 175 ? -0.366  2.766   22.037  1.00 96.90 175 A 1 
ATOM 1404 C CZ  . TYR A 1 175 ? -0.616  3.101   23.382  1.00 97.03 175 A 1 
ATOM 1405 O OH  . TYR A 1 175 ? 0.250   2.716   24.351  1.00 95.93 175 A 1 
ATOM 1406 N N   . GLY A 1 176 ? -6.240  2.988   18.535  1.00 97.86 176 A 1 
ATOM 1407 C CA  . GLY A 1 176 ? -7.202  3.207   17.463  1.00 97.75 176 A 1 
ATOM 1408 C C   . GLY A 1 176 ? -8.645  3.059   17.935  1.00 97.69 176 A 1 
ATOM 1409 O O   . GLY A 1 176 ? -8.923  2.444   18.957  1.00 97.19 176 A 1 
ATOM 1410 N N   . GLU A 1 177 ? -9.568  3.600   17.161  1.00 97.55 177 A 1 
ATOM 1411 C CA  . GLU A 1 177 ? -10.998 3.426   17.408  1.00 97.05 177 A 1 
ATOM 1412 C C   . GLU A 1 177 ? -11.436 2.005   17.061  1.00 97.02 177 A 1 
ATOM 1413 O O   . GLU A 1 177 ? -11.041 1.453   16.029  1.00 96.16 177 A 1 
ATOM 1414 C CB  . GLU A 1 177 ? -11.812 4.451   16.614  1.00 96.09 177 A 1 
ATOM 1415 C CG  . GLU A 1 177 ? -11.537 5.887   17.087  1.00 83.49 177 A 1 
ATOM 1416 C CD  . GLU A 1 177 ? -12.379 6.940   16.348  1.00 78.29 177 A 1 
ATOM 1417 O OE1 . GLU A 1 177 ? -12.357 8.102   16.807  1.00 69.63 177 A 1 
ATOM 1418 O OE2 . GLU A 1 177 ? -13.028 6.588   15.338  1.00 69.96 177 A 1 
ATOM 1419 N N   . GLU A 1 178 ? -12.269 1.412   17.922  1.00 96.31 178 A 1 
ATOM 1420 C CA  . GLU A 1 178 ? -12.865 0.105   17.651  1.00 95.86 178 A 1 
ATOM 1421 C C   . GLU A 1 178 ? -13.829 0.193   16.464  1.00 95.42 178 A 1 
ATOM 1422 O O   . GLU A 1 178 ? -14.675 1.085   16.384  1.00 93.34 178 A 1 
ATOM 1423 C CB  . GLU A 1 178 ? -13.551 -0.443  18.912  1.00 94.09 178 A 1 
ATOM 1424 C CG  . GLU A 1 178 ? -14.057 -1.876  18.705  1.00 87.14 178 A 1 
ATOM 1425 C CD  . GLU A 1 178 ? -14.643 -2.535  19.963  1.00 86.59 178 A 1 
ATOM 1426 O OE1 . GLU A 1 178 ? -15.369 -3.546  19.788  1.00 78.87 178 A 1 
ATOM 1427 O OE2 . GLU A 1 178 ? -14.324 -2.097  21.086  1.00 80.46 178 A 1 
ATOM 1428 N N   . ILE A 1 179 ? -13.721 -0.763  15.549  1.00 93.80 179 A 1 
ATOM 1429 C CA  . ILE A 1 179 ? -14.597 -0.892  14.390  1.00 92.09 179 A 1 
ATOM 1430 C C   . ILE A 1 179 ? -15.181 -2.296  14.320  1.00 89.65 179 A 1 
ATOM 1431 O O   . ILE A 1 179 ? -14.535 -3.293  14.654  1.00 84.85 179 A 1 
ATOM 1432 C CB  . ILE A 1 179 ? -13.896 -0.490  13.075  1.00 90.83 179 A 1 
ATOM 1433 C CG1 . ILE A 1 179 ? -12.703 -1.404  12.766  1.00 88.07 179 A 1 
ATOM 1434 C CG2 . ILE A 1 179 ? -13.474 0.988   13.104  1.00 87.79 179 A 1 
ATOM 1435 C CD1 . ILE A 1 179 ? -12.135 -1.189  11.372  1.00 84.00 179 A 1 
ATOM 1436 N N   . VAL A 1 180 ? -16.416 -2.384  13.834  1.00 80.90 180 A 1 
ATOM 1437 C CA  . VAL A 1 180 ? -17.077 -3.671  13.614  1.00 76.60 180 A 1 
ATOM 1438 C C   . VAL A 1 180 ? -16.579 -4.273  12.305  1.00 75.94 180 A 1 
ATOM 1439 O O   . VAL A 1 180 ? -16.775 -3.714  11.224  1.00 71.86 180 A 1 
ATOM 1440 C CB  . VAL A 1 180 ? -18.605 -3.528  13.649  1.00 72.65 180 A 1 
ATOM 1441 C CG1 . VAL A 1 180 ? -19.288 -4.892  13.498  1.00 66.55 180 A 1 
ATOM 1442 C CG2 . VAL A 1 180 ? -19.070 -2.916  14.978  1.00 67.60 180 A 1 
ATOM 1443 N N   . CYS A 1 181 ? -15.939 -5.431  12.393  1.00 78.61 181 A 1 
ATOM 1444 C CA  . CYS A 1 181 ? -15.568 -6.223  11.230  1.00 75.84 181 A 1 
ATOM 1445 C C   . CYS A 1 181 ? -16.786 -6.896  10.598  1.00 74.09 181 A 1 
ATOM 1446 O O   . CYS A 1 181 ? -17.700 -7.355  11.275  1.00 70.05 181 A 1 
ATOM 1447 C CB  . CYS A 1 181 ? -14.567 -7.300  11.637  1.00 73.27 181 A 1 
ATOM 1448 S SG  . CYS A 1 181 ? -12.897 -6.656  11.721  1.00 68.69 181 A 1 
ATOM 1449 N N   . ALA A 1 182 ? -16.711 -7.109  9.297   1.00 68.54 182 A 1 
ATOM 1450 C CA  . ALA A 1 182 ? -17.657 -7.912  8.535   1.00 65.78 182 A 1 
ATOM 1451 C C   . ALA A 1 182 ? -17.905 -9.307  9.148   1.00 66.89 182 A 1 
ATOM 1452 O O   . ALA A 1 182 ? -19.028 -9.798  9.159   1.00 62.62 182 A 1 
ATOM 1453 C CB  . ALA A 1 182 ? -17.090 -8.004  7.115   1.00 61.19 182 A 1 
ATOM 1454 N N   . ASN A 1 183 ? -16.879 -9.941  9.719   1.00 68.05 183 A 1 
ATOM 1455 C CA  . ASN A 1 183 ? -16.958 -11.260 10.352  1.00 66.78 183 A 1 
ATOM 1456 C C   . ASN A 1 183 ? -17.323 -11.232 11.852  1.00 67.60 183 A 1 
ATOM 1457 O O   . ASN A 1 183 ? -17.064 -12.212 12.548  1.00 64.49 183 A 1 
ATOM 1458 C CB  . ASN A 1 183 ? -15.654 -12.018 10.065  1.00 63.33 183 A 1 
ATOM 1459 C CG  . ASN A 1 183 ? -14.434 -11.400 10.714  1.00 58.75 183 A 1 
ATOM 1460 O OD1 . ASN A 1 183 ? -14.484 -10.450 11.467  1.00 56.55 183 A 1 
ATOM 1461 N ND2 . ASN A 1 183 ? -13.266 -11.925 10.426  1.00 55.87 183 A 1 
ATOM 1462 N N   . SER A 1 184 ? -17.876 -10.130 12.343  1.00 68.06 184 A 1 
ATOM 1463 C CA  . SER A 1 184 ? -18.227 -9.904  13.757  1.00 68.21 184 A 1 
ATOM 1464 C C   . SER A 1 184 ? -17.049 -9.984  14.735  1.00 71.03 184 A 1 
ATOM 1465 O O   . SER A 1 184 ? -17.256 -10.040 15.948  1.00 67.24 184 A 1 
ATOM 1466 C CB  . SER A 1 184 ? -19.379 -10.808 14.208  1.00 62.42 184 A 1 
ATOM 1467 O OG  . SER A 1 184 ? -20.460 -10.732 13.304  1.00 56.31 184 A 1 
ATOM 1468 N N   . LYS A 1 185 ? -15.815 -9.984  14.247  1.00 76.88 185 A 1 
ATOM 1469 C CA  . LYS A 1 185 ? -14.641 -9.773  15.095  1.00 78.22 185 A 1 
ATOM 1470 C C   . LYS A 1 185 ? -14.429 -8.278  15.308  1.00 81.93 185 A 1 
ATOM 1471 O O   . LYS A 1 185 ? -14.801 -7.462  14.465  1.00 80.24 185 A 1 
ATOM 1472 C CB  . LYS A 1 185 ? -13.395 -10.444 14.504  1.00 73.98 185 A 1 
ATOM 1473 C CG  . LYS A 1 185 ? -13.539 -11.967 14.410  1.00 69.30 185 A 1 
ATOM 1474 C CD  . LYS A 1 185 ? -12.240 -12.599 13.901  1.00 67.03 185 A 1 
ATOM 1475 C CE  . LYS A 1 185 ? -12.405 -14.119 13.835  1.00 61.79 185 A 1 
ATOM 1476 N NZ  . LYS A 1 185 ? -11.152 -14.783 13.384  1.00 54.82 185 A 1 
ATOM 1477 N N   . THR A 1 186 ? -13.780 -7.951  16.416  1.00 85.50 186 A 1 
ATOM 1478 C CA  . THR A 1 186 ? -13.291 -6.599  16.659  1.00 87.62 186 A 1 
ATOM 1479 C C   . THR A 1 186 ? -12.075 -6.323  15.780  1.00 88.53 186 A 1 
ATOM 1480 O O   . THR A 1 186 ? -11.180 -7.165  15.653  1.00 86.51 186 A 1 
ATOM 1481 C CB  . THR A 1 186 ? -12.966 -6.419  18.143  1.00 85.82 186 A 1 
ATOM 1482 O OG1 . THR A 1 186 ? -14.139 -6.658  18.897  1.00 77.98 186 A 1 
ATOM 1483 C CG2 . THR A 1 186 ? -12.501 -5.013  18.473  1.00 78.32 186 A 1 
ATOM 1484 N N   . ALA A 1 187 ? -12.051 -5.159  15.171  1.00 91.77 187 A 1 
ATOM 1485 C CA  . ALA A 1 187 ? -10.872 -4.567  14.562  1.00 92.26 187 A 1 
ATOM 1486 C C   . ALA A 1 187 ? -10.724 -3.125  15.047  1.00 94.30 187 A 1 
ATOM 1487 O O   . ALA A 1 187 ? -11.600 -2.596  15.722  1.00 93.77 187 A 1 
ATOM 1488 C CB  . ALA A 1 187 ? -10.978 -4.631  13.045  1.00 90.13 187 A 1 
ATOM 1489 N N   . TYR A 1 188 ? -9.633  -2.504  14.667  1.00 95.84 188 A 1 
ATOM 1490 C CA  . TYR A 1 188 ? -9.324  -1.153  15.106  1.00 96.49 188 A 1 
ATOM 1491 C C   . TYR A 1 188 ? -8.869  -0.298  13.928  1.00 96.78 188 A 1 
ATOM 1492 O O   . TYR A 1 188 ? -8.113  -0.756  13.059  1.00 96.38 188 A 1 
ATOM 1493 C CB  . TYR A 1 188 ? -8.287  -1.213  16.229  1.00 96.44 188 A 1 
ATOM 1494 C CG  . TYR A 1 188 ? -8.744  -2.035  17.422  1.00 96.11 188 A 1 
ATOM 1495 C CD1 . TYR A 1 188 ? -9.499  -1.435  18.450  1.00 94.52 188 A 1 
ATOM 1496 C CD2 . TYR A 1 188 ? -8.453  -3.413  17.484  1.00 94.65 188 A 1 
ATOM 1497 C CE1 . TYR A 1 188 ? -9.948  -2.202  19.543  1.00 93.49 188 A 1 
ATOM 1498 C CE2 . TYR A 1 188 ? -8.905  -4.184  18.573  1.00 93.85 188 A 1 
ATOM 1499 C CZ  . TYR A 1 188 ? -9.650  -3.577  19.606  1.00 93.68 188 A 1 
ATOM 1500 O OH  . TYR A 1 188 ? -10.078 -4.320  20.661  1.00 91.92 188 A 1 
ATOM 1501 N N   . ALA A 1 189 ? -9.328  0.942   13.898  1.00 96.99 189 A 1 
ATOM 1502 C CA  . ALA A 1 189 ? -8.799  1.944   12.985  1.00 97.36 189 A 1 
ATOM 1503 C C   . ALA A 1 189 ? -7.309  2.189   13.271  1.00 97.84 189 A 1 
ATOM 1504 O O   . ALA A 1 189 ? -6.806  1.878   14.355  1.00 97.74 189 A 1 
ATOM 1505 C CB  . ALA A 1 189 ? -9.635  3.219   13.099  1.00 96.83 189 A 1 
ATOM 1506 N N   . PHE A 1 190 ? -6.578  2.717   12.305  1.00 97.82 190 A 1 
ATOM 1507 C CA  . PHE A 1 190 ? -5.242  3.221   12.603  1.00 98.13 190 A 1 
ATOM 1508 C C   . PHE A 1 190 ? -5.379  4.422   13.549  1.00 98.23 190 A 1 
ATOM 1509 O O   . PHE A 1 190 ? -6.259  5.252   13.319  1.00 98.04 190 A 1 
ATOM 1510 C CB  . PHE A 1 190 ? -4.501  3.578   11.315  1.00 98.07 190 A 1 
ATOM 1511 C CG  . PHE A 1 190 ? -3.014  3.753   11.537  1.00 98.19 190 A 1 
ATOM 1512 C CD1 . PHE A 1 190 ? -2.478  5.029   11.787  1.00 97.84 190 A 1 
ATOM 1513 C CD2 . PHE A 1 190 ? -2.166  2.632   11.532  1.00 97.84 190 A 1 
ATOM 1514 C CE1 . PHE A 1 190 ? -1.103  5.178   12.028  1.00 97.60 190 A 1 
ATOM 1515 C CE2 . PHE A 1 190 ? -0.791  2.783   11.772  1.00 97.51 190 A 1 
ATOM 1516 C CZ  . PHE A 1 190 ? -0.259  4.055   12.019  1.00 97.69 190 A 1 
ATOM 1517 N N   . PRO A 1 191 ? -4.588  4.514   14.635  1.00 98.28 191 A 1 
ATOM 1518 C CA  . PRO A 1 191 ? -4.742  5.604   15.590  1.00 98.30 191 A 1 
ATOM 1519 C C   . PRO A 1 191 ? -4.417  6.953   14.951  1.00 98.38 191 A 1 
ATOM 1520 O O   . PRO A 1 191 ? -3.509  7.049   14.122  1.00 98.08 191 A 1 
ATOM 1521 C CB  . PRO A 1 191 ? -3.790  5.283   16.734  1.00 97.90 191 A 1 
ATOM 1522 C CG  . PRO A 1 191 ? -2.722  4.420   16.068  1.00 95.99 191 A 1 
ATOM 1523 C CD  . PRO A 1 191 ? -3.507  3.638   15.027  1.00 97.97 191 A 1 
ATOM 1524 N N   . THR A 1 192 ? -5.134  7.993   15.370  1.00 97.85 192 A 1 
ATOM 1525 C CA  . THR A 1 192 ? -4.840  9.351   14.915  1.00 97.91 192 A 1 
ATOM 1526 C C   . THR A 1 192 ? -3.487  9.825   15.449  1.00 98.11 192 A 1 
ATOM 1527 O O   . THR A 1 192 ? -2.947  9.282   16.422  1.00 98.15 192 A 1 
ATOM 1528 C CB  . THR A 1 192 ? -5.947  10.365  15.266  1.00 97.70 192 A 1 
ATOM 1529 O OG1 . THR A 1 192 ? -5.881  10.769  16.606  1.00 97.05 192 A 1 
ATOM 1530 C CG2 . THR A 1 192 ? -7.358  9.849   14.974  1.00 96.68 192 A 1 
ATOM 1531 N N   . ALA A 1 193 ? -2.918  10.850  14.826  1.00 97.27 193 A 1 
ATOM 1532 C CA  . ALA A 1 193 ? -1.674  11.446  15.302  1.00 97.34 193 A 1 
ATOM 1533 C C   . ALA A 1 193 ? -1.814  11.974  16.743  1.00 97.56 193 A 1 
ATOM 1534 O O   . ALA A 1 193 ? -0.918  11.781  17.564  1.00 97.49 193 A 1 
ATOM 1535 C CB  . ALA A 1 193 ? -1.264  12.538  14.311  1.00 97.02 193 A 1 
ATOM 1536 N N   . GLU A 1 194 ? -2.966  12.541  17.078  1.00 97.82 194 A 1 
ATOM 1537 C CA  . GLU A 1 194 ? -3.307  13.028  18.414  1.00 97.71 194 A 1 
ATOM 1538 C C   . GLU A 1 194 ? -3.349  11.891  19.438  1.00 97.85 194 A 1 
ATOM 1539 O O   . GLU A 1 194 ? -2.800  12.032  20.528  1.00 97.46 194 A 1 
ATOM 1540 C CB  . GLU A 1 194 ? -4.665  13.746  18.407  1.00 97.27 194 A 1 
ATOM 1541 C CG  . GLU A 1 194 ? -4.761  14.968  17.479  1.00 94.45 194 A 1 
ATOM 1542 C CD  . GLU A 1 194 ? -4.841  14.629  15.978  1.00 93.74 194 A 1 
ATOM 1543 O OE1 . GLU A 1 194 ? -4.573  15.544  15.172  1.00 86.32 194 A 1 
ATOM 1544 O OE2 . GLU A 1 194 ? -5.103  13.447  15.635  1.00 86.99 194 A 1 
ATOM 1545 N N   . SER A 1 195 ? -3.942  10.741  19.090  1.00 98.25 195 A 1 
ATOM 1546 C CA  . SER A 1 195 ? -3.967  9.557   19.955  1.00 98.25 195 A 1 
ATOM 1547 C C   . SER A 1 195 ? -2.557  9.043   20.248  1.00 98.39 195 A 1 
ATOM 1548 O O   . SER A 1 195 ? -2.238  8.689   21.383  1.00 97.88 195 A 1 
ATOM 1549 C CB  . SER A 1 195 ? -4.792  8.437   19.314  1.00 97.57 195 A 1 
ATOM 1550 O OG  . SER A 1 195 ? -6.132  8.844   19.134  1.00 82.38 195 A 1 
ATOM 1551 N N   . ILE A 1 196 ? -1.681  9.051   19.247  1.00 98.33 196 A 1 
ATOM 1552 C CA  . ILE A 1 196 ? -0.268  8.681   19.410  1.00 98.31 196 A 1 
ATOM 1553 C C   . ILE A 1 196 ? 0.476   9.673   20.316  1.00 98.30 196 A 1 
ATOM 1554 O O   . ILE A 1 196 ? 1.272   9.254   21.159  1.00 97.97 196 A 1 
ATOM 1555 C CB  . ILE A 1 196 ? 0.407   8.543   18.028  1.00 97.98 196 A 1 
ATOM 1556 C CG1 . ILE A 1 196 ? -0.184  7.372   17.211  1.00 96.40 196 A 1 
ATOM 1557 C CG2 . ILE A 1 196 ? 1.930   8.383   18.135  1.00 97.00 196 A 1 
ATOM 1558 C CD1 . ILE A 1 196 ? -0.061  5.997   17.871  1.00 88.74 196 A 1 
ATOM 1559 N N   . LEU A 1 197 ? 0.218   10.965  20.174  1.00 97.85 197 A 1 
ATOM 1560 C CA  . LEU A 1 197 ? 0.798   11.986  21.052  1.00 97.50 197 A 1 
ATOM 1561 C C   . LEU A 1 197 ? 0.318   11.842  22.494  1.00 97.62 197 A 1 
ATOM 1562 O O   . LEU A 1 197 ? 1.128   11.934  23.417  1.00 96.88 197 A 1 
ATOM 1563 C CB  . LEU A 1 197 ? 0.453   13.386  20.528  1.00 96.44 197 A 1 
ATOM 1564 C CG  . LEU A 1 197 ? 1.212   13.782  19.259  1.00 92.63 197 A 1 
ATOM 1565 C CD1 . LEU A 1 197 ? 0.689   15.133  18.781  1.00 90.80 197 A 1 
ATOM 1566 C CD2 . LEU A 1 197 ? 2.716   13.878  19.515  1.00 91.25 197 A 1 
ATOM 1567 N N   . ALA A 1 198 ? -0.974  11.580  22.688  1.00 97.87 198 A 1 
ATOM 1568 C CA  . ALA A 1 198 ? -1.557  11.379  24.009  1.00 97.77 198 A 1 
ATOM 1569 C C   . ALA A 1 198 ? -1.003  10.129  24.711  1.00 97.77 198 A 1 
ATOM 1570 O O   . ALA A 1 198 ? -0.825  10.145  25.927  1.00 97.09 198 A 1 
ATOM 1571 C CB  . ALA A 1 198 ? -3.080  11.311  23.854  1.00 97.56 198 A 1 
ATOM 1572 N N   . ALA A 1 199 ? -0.686  9.065   23.955  1.00 97.68 199 A 1 
ATOM 1573 C CA  . ALA A 1 199 ? -0.051  7.863   24.499  1.00 97.53 199 A 1 
ATOM 1574 C C   . ALA A 1 199 ? 1.371   8.138   25.019  1.00 97.55 199 A 1 
ATOM 1575 O O   . ALA A 1 199 ? 1.785   7.582   26.039  1.00 96.68 199 A 1 
ATOM 1576 C CB  . ALA A 1 199 ? -0.046  6.787   23.406  1.00 97.35 199 A 1 
ATOM 1577 N N   . GLY A 1 200 ? 2.115   9.009   24.341  1.00 97.35 200 A 1 
ATOM 1578 C CA  . GLY A 1 200 ? 3.470   9.385   24.727  1.00 97.27 200 A 1 
ATOM 1579 C C   . GLY A 1 200 ? 4.553   8.384   24.312  1.00 97.69 200 A 1 
ATOM 1580 O O   . GLY A 1 200 ? 4.295   7.238   23.939  1.00 97.11 200 A 1 
ATOM 1581 N N   . GLU A 1 201 ? 5.802   8.829   24.355  1.00 97.09 201 A 1 
ATOM 1582 C CA  . GLU A 1 201 ? 6.935   8.074   23.804  1.00 97.31 201 A 1 
ATOM 1583 C C   . GLU A 1 201 ? 7.171   6.729   24.502  1.00 97.28 201 A 1 
ATOM 1584 O O   . GLU A 1 201 ? 7.470   5.741   23.823  1.00 96.66 201 A 1 
ATOM 1585 C CB  . GLU A 1 201 ? 8.216   8.927   23.840  1.00 96.92 201 A 1 
ATOM 1586 C CG  . GLU A 1 201 ? 9.358   8.243   23.068  1.00 95.63 201 A 1 
ATOM 1587 C CD  . GLU A 1 201 ? 10.675  9.017   23.055  1.00 95.87 201 A 1 
ATOM 1588 O OE1 . GLU A 1 201 ? 11.724  8.358   23.250  1.00 89.86 201 A 1 
ATOM 1589 O OE2 . GLU A 1 201 ? 10.664  10.229  22.760  1.00 91.49 201 A 1 
ATOM 1590 N N   . ASP A 1 202 ? 7.018   6.668   25.825  1.00 97.25 202 A 1 
ATOM 1591 C CA  . ASP A 1 202 ? 7.280   5.453   26.599  1.00 97.08 202 A 1 
ATOM 1592 C C   . ASP A 1 202 ? 6.293   4.341   26.231  1.00 97.27 202 A 1 
ATOM 1593 O O   . ASP A 1 202 ? 6.719   3.237   25.881  1.00 96.44 202 A 1 
ATOM 1594 C CB  . ASP A 1 202 ? 7.264   5.768   28.102  1.00 96.68 202 A 1 
ATOM 1595 C CG  . ASP A 1 202 ? 8.461   6.619   28.548  1.00 94.93 202 A 1 
ATOM 1596 O OD1 . ASP A 1 202 ? 9.531   6.527   27.894  1.00 91.03 202 A 1 
ATOM 1597 O OD2 . ASP A 1 202 ? 8.312   7.348   29.550  1.00 91.43 202 A 1 
ATOM 1598 N N   . SER A 1 203 ? 4.999   4.652   26.159  1.00 97.40 203 A 1 
ATOM 1599 C CA  . SER A 1 203 ? 3.965   3.704   25.728  1.00 97.35 203 A 1 
ATOM 1600 C C   . SER A 1 203 ? 4.184   3.214   24.292  1.00 97.54 203 A 1 
ATOM 1601 O O   . SER A 1 203 ? 4.038   2.030   23.995  1.00 96.78 203 A 1 
ATOM 1602 C CB  . SER A 1 203 ? 2.590   4.362   25.823  1.00 96.99 203 A 1 
ATOM 1603 O OG  . SER A 1 203 ? 2.357   4.840   27.134  1.00 91.25 203 A 1 
ATOM 1604 N N   . ILE A 1 204 ? 4.599   4.103   23.391  1.00 97.35 204 A 1 
ATOM 1605 C CA  . ILE A 1 204 ? 4.960   3.706   22.025  1.00 97.49 204 A 1 
ATOM 1606 C C   . ILE A 1 204 ? 6.206   2.808   22.026  1.00 97.22 204 A 1 
ATOM 1607 O O   . ILE A 1 204 ? 6.283   1.843   21.263  1.00 96.63 204 A 1 
ATOM 1608 C CB  . ILE A 1 204 ? 5.121   4.956   21.131  1.00 97.49 204 A 1 
ATOM 1609 C CG1 . ILE A 1 204 ? 3.805   5.751   20.988  1.00 96.64 204 A 1 
ATOM 1610 C CG2 . ILE A 1 204 ? 5.652   4.598   19.733  1.00 96.99 204 A 1 
ATOM 1611 C CD1 . ILE A 1 204 ? 2.592   4.946   20.491  1.00 94.45 204 A 1 
ATOM 1612 N N   . ARG A 1 205 ? 7.174   3.062   22.905  1.00 97.29 205 A 1 
ATOM 1613 C CA  . ARG A 1 205 ? 8.394   2.255   23.044  1.00 96.66 205 A 1 
ATOM 1614 C C   . ARG A 1 205 ? 8.096   0.830   23.511  1.00 96.39 205 A 1 
ATOM 1615 O O   . ARG A 1 205 ? 8.758   -0.104  23.037  1.00 95.36 205 A 1 
ATOM 1616 C CB  . ARG A 1 205 ? 9.358   3.004   23.974  1.00 95.87 205 A 1 
ATOM 1617 C CG  . ARG A 1 205 ? 10.745  2.381   24.043  1.00 88.95 205 A 1 
ATOM 1618 C CD  . ARG A 1 205 ? 11.650  3.213   24.954  1.00 88.93 205 A 1 
ATOM 1619 N NE  . ARG A 1 205 ? 11.948  4.554   24.405  1.00 84.98 205 A 1 
ATOM 1620 C CZ  . ARG A 1 205 ? 12.860  4.862   23.509  1.00 80.52 205 A 1 
ATOM 1621 N NH1 . ARG A 1 205 ? 13.611  3.960   22.951  1.00 69.97 205 A 1 
ATOM 1622 N NH2 . ARG A 1 205 ? 13.045  6.100   23.150  1.00 73.03 205 A 1 
ATOM 1623 N N   . ASP A 1 206 ? 7.077   0.646   24.347  1.00 96.51 206 A 1 
ATOM 1624 C CA  . ASP A 1 206 ? 6.635   -0.663  24.849  1.00 96.21 206 A 1 
ATOM 1625 C C   . ASP A 1 206 ? 6.122   -1.592  23.736  1.00 96.08 206 A 1 
ATOM 1626 O O   . ASP A 1 206 ? 6.249   -2.820  23.832  1.00 94.15 206 A 1 
ATOM 1627 C CB  . ASP A 1 206 ? 5.580   -0.466  25.950  1.00 95.72 206 A 1 
ATOM 1628 C CG  . ASP A 1 206 ? 6.176   0.043   27.269  1.00 93.87 206 A 1 
ATOM 1629 O OD1 . ASP A 1 206 ? 7.412   -0.108  27.451  1.00 90.52 206 A 1 
ATOM 1630 O OD2 . ASP A 1 206 ? 5.377   0.486   28.118  1.00 90.95 206 A 1 
ATOM 1631 N N   . LEU A 1 207 ? 5.685   -1.035  22.604  1.00 95.96 207 A 1 
ATOM 1632 C CA  . LEU A 1 207 ? 5.337   -1.789  21.389  1.00 95.34 207 A 1 
ATOM 1633 C C   . LEU A 1 207 ? 6.554   -2.396  20.667  1.00 94.85 207 A 1 
ATOM 1634 O O   . LEU A 1 207 ? 6.440   -2.971  19.576  1.00 92.18 207 A 1 
ATOM 1635 C CB  . LEU A 1 207 ? 4.536   -0.891  20.433  1.00 95.51 207 A 1 
ATOM 1636 C CG  . LEU A 1 207 ? 3.272   -0.271  21.040  1.00 95.12 207 A 1 
ATOM 1637 C CD1 . LEU A 1 207 ? 2.632   0.641   20.006  1.00 92.71 207 A 1 
ATOM 1638 C CD2 . LEU A 1 207 ? 2.263   -1.347  21.433  1.00 92.72 207 A 1 
ATOM 1639 N N   . LYS A 1 208 ? 7.747   -2.289  21.267  1.00 93.41 208 A 1 
ATOM 1640 C CA  . LYS A 1 208 ? 9.008   -2.816  20.722  1.00 93.27 208 A 1 
ATOM 1641 C C   . LYS A 1 208 ? 9.397   -2.187  19.376  1.00 94.33 208 A 1 
ATOM 1642 O O   . LYS A 1 208 ? 10.100  -2.821  18.577  1.00 91.32 208 A 1 
ATOM 1643 C CB  . LYS A 1 208 ? 8.991   -4.357  20.699  1.00 92.76 208 A 1 
ATOM 1644 C CG  . LYS A 1 208 ? 8.639   -4.971  22.061  1.00 91.38 208 A 1 
ATOM 1645 C CD  . LYS A 1 208 ? 8.580   -6.503  21.994  1.00 82.76 208 A 1 
ATOM 1646 C CE  . LYS A 1 208 ? 8.185   -7.019  23.383  1.00 80.63 208 A 1 
ATOM 1647 N NZ  . LYS A 1 208 ? 7.967   -8.483  23.417  1.00 69.60 208 A 1 
ATOM 1648 N N   . VAL A 1 209 ? 8.991   -0.947  19.142  1.00 94.36 209 A 1 
ATOM 1649 C CA  . VAL A 1 209 ? 9.428   -0.147  17.979  1.00 93.42 209 A 1 
ATOM 1650 C C   . VAL A 1 209 ? 10.903  0.268   18.077  1.00 92.52 209 A 1 
ATOM 1651 O O   . VAL A 1 209 ? 11.521  0.600   17.066  1.00 88.82 209 A 1 
ATOM 1652 C CB  . VAL A 1 209 ? 8.530   1.081   17.755  1.00 93.72 209 A 1 
ATOM 1653 C CG1 . VAL A 1 209 ? 7.076   0.674   17.536  1.00 91.07 209 A 1 
ATOM 1654 C CG2 . VAL A 1 209 ? 8.601   2.099   18.894  1.00 91.18 209 A 1 
ATOM 1655 N N   . GLY A 1 210 ? 11.506  0.187   19.273  1.00 92.09 210 A 1 
ATOM 1656 C CA  . GLY A 1 210 ? 12.917  0.484   19.520  1.00 91.29 210 A 1 
ATOM 1657 C C   . GLY A 1 210 ? 13.262  1.949   19.245  1.00 93.02 210 A 1 
ATOM 1658 O O   . GLY A 1 210 ? 12.552  2.846   19.679  1.00 90.82 210 A 1 
ATOM 1659 N N   . PHE A 1 211 ? 14.335  2.188   18.482  1.00 92.38 211 A 1 
ATOM 1660 C CA  . PHE A 1 211 ? 14.810  3.546   18.171  1.00 92.93 211 A 1 
ATOM 1661 C C   . PHE A 1 211 ? 13.798  4.423   17.403  1.00 94.32 211 A 1 
ATOM 1662 O O   . PHE A 1 211 ? 14.031  5.613   17.242  1.00 92.74 211 A 1 
ATOM 1663 C CB  . PHE A 1 211 ? 16.124  3.442   17.385  1.00 91.82 211 A 1 
ATOM 1664 C CG  . PHE A 1 211 ? 15.985  2.922   15.962  1.00 91.11 211 A 1 
ATOM 1665 C CD1 . PHE A 1 211 ? 16.204  1.562   15.670  1.00 87.62 211 A 1 
ATOM 1666 C CD2 . PHE A 1 211 ? 15.646  3.804   14.918  1.00 87.98 211 A 1 
ATOM 1667 C CE1 . PHE A 1 211 ? 16.072  1.089   14.353  1.00 83.90 211 A 1 
ATOM 1668 C CE2 . PHE A 1 211 ? 15.509  3.327   13.600  1.00 84.57 211 A 1 
ATOM 1669 C CZ  . PHE A 1 211 ? 15.723  1.972   13.318  1.00 87.34 211 A 1 
ATOM 1670 N N   . ARG A 1 212 ? 12.694  3.844   16.915  1.00 95.21 212 A 1 
ATOM 1671 C CA  . ARG A 1 212 ? 11.671  4.549   16.128  1.00 95.72 212 A 1 
ATOM 1672 C C   . ARG A 1 212 ? 10.659  5.301   16.995  1.00 96.88 212 A 1 
ATOM 1673 O O   . ARG A 1 212 ? 9.974   6.153   16.455  1.00 96.51 212 A 1 
ATOM 1674 C CB  . ARG A 1 212 ? 10.936  3.563   15.211  1.00 94.70 212 A 1 
ATOM 1675 C CG  . ARG A 1 212 ? 11.880  2.788   14.283  1.00 92.33 212 A 1 
ATOM 1676 C CD  . ARG A 1 212 ? 11.128  1.651   13.605  1.00 90.16 212 A 1 
ATOM 1677 N NE  . ARG A 1 212 ? 12.044  0.675   12.994  1.00 89.96 212 A 1 
ATOM 1678 C CZ  . ARG A 1 212 ? 12.749  -0.252  13.617  1.00 89.15 212 A 1 
ATOM 1679 N NH1 . ARG A 1 212 ? 12.711  -0.411  14.902  1.00 79.17 212 A 1 
ATOM 1680 N NH2 . ARG A 1 212 ? 13.518  -1.051  12.943  1.00 81.31 212 A 1 
ATOM 1681 N N   . ALA A 1 213 ? 10.555  5.002   18.305  1.00 96.79 213 A 1 
ATOM 1682 C CA  . ALA A 1 213 ? 9.601   5.662   19.201  1.00 97.11 213 A 1 
ATOM 1683 C C   . ALA A 1 213 ? 9.666   7.203   19.117  1.00 97.46 213 A 1 
ATOM 1684 O O   . ALA A 1 213 ? 8.650   7.811   18.778  1.00 97.54 213 A 1 
ATOM 1685 C CB  . ALA A 1 213 ? 9.787   5.135   20.631  1.00 97.02 213 A 1 
ATOM 1686 N N   . PRO A 1 214 ? 10.834  7.849   19.283  1.00 97.61 214 A 1 
ATOM 1687 C CA  . PRO A 1 214 ? 10.916  9.306   19.155  1.00 97.51 214 A 1 
ATOM 1688 C C   . PRO A 1 214 ? 10.643  9.818   17.733  1.00 97.80 214 A 1 
ATOM 1689 O O   . PRO A 1 214 ? 10.324  10.985  17.564  1.00 97.40 214 A 1 
ATOM 1690 C CB  . PRO A 1 214 ? 12.335  9.671   19.611  1.00 96.87 214 A 1 
ATOM 1691 C CG  . PRO A 1 214 ? 13.142  8.414   19.322  1.00 95.24 214 A 1 
ATOM 1692 C CD  . PRO A 1 214 ? 12.140  7.312   19.643  1.00 97.23 214 A 1 
ATOM 1693 N N   . TYR A 1 215 ? 10.779  8.977   16.701  1.00 97.35 215 A 1 
ATOM 1694 C CA  . TYR A 1 215 ? 10.472  9.362   15.323  1.00 97.46 215 A 1 
ATOM 1695 C C   . TYR A 1 215 ? 8.966   9.343   15.066  1.00 97.71 215 A 1 
ATOM 1696 O O   . TYR A 1 215 ? 8.453   10.240  14.413  1.00 97.40 215 A 1 
ATOM 1697 C CB  . TYR A 1 215 ? 11.186  8.440   14.322  1.00 97.32 215 A 1 
ATOM 1698 C CG  . TYR A 1 215 ? 12.688  8.277   14.475  1.00 97.17 215 A 1 
ATOM 1699 C CD1 . TYR A 1 215 ? 13.458  9.177   15.239  1.00 95.31 215 A 1 
ATOM 1700 C CD2 . TYR A 1 215 ? 13.325  7.199   13.827  1.00 95.39 215 A 1 
ATOM 1701 C CE1 . TYR A 1 215 ? 14.846  9.001   15.363  1.00 94.39 215 A 1 
ATOM 1702 C CE2 . TYR A 1 215 ? 14.713  7.023   13.941  1.00 94.33 215 A 1 
ATOM 1703 C CZ  . TYR A 1 215 ? 15.476  7.922   14.710  1.00 94.92 215 A 1 
ATOM 1704 O OH  . TYR A 1 215 ? 16.818  7.762   14.821  1.00 93.20 215 A 1 
ATOM 1705 N N   . ILE A 1 216 ? 8.265   8.341   15.618  1.00 97.59 216 A 1 
ATOM 1706 C CA  . ILE A 1 216 ? 6.806   8.239   15.555  1.00 97.68 216 A 1 
ATOM 1707 C C   . ILE A 1 216 ? 6.167   9.425   16.283  1.00 97.77 216 A 1 
ATOM 1708 O O   . ILE A 1 216 ? 5.265   10.049  15.735  1.00 97.69 216 A 1 
ATOM 1709 C CB  . ILE A 1 216 ? 6.348   6.878   16.132  1.00 97.73 216 A 1 
ATOM 1710 C CG1 . ILE A 1 216 ? 6.843   5.716   15.235  1.00 97.29 216 A 1 
ATOM 1711 C CG2 . ILE A 1 216 ? 4.818   6.816   16.272  1.00 97.28 216 A 1 
ATOM 1712 C CD1 . ILE A 1 216 ? 6.778   4.346   15.921  1.00 95.97 216 A 1 
ATOM 1713 N N   . ILE A 1 217 ? 6.668   9.773   17.471  1.00 97.83 217 A 1 
ATOM 1714 C CA  . ILE A 1 217 ? 6.165   10.919  18.241  1.00 97.85 217 A 1 
ATOM 1715 C C   . ILE A 1 217 ? 6.432   12.248  17.522  1.00 97.80 217 A 1 
ATOM 1716 O O   . ILE A 1 217 ? 5.524   13.064  17.409  1.00 97.52 217 A 1 
ATOM 1717 C CB  . ILE A 1 217 ? 6.759   10.907  19.665  1.00 97.67 217 A 1 
ATOM 1718 C CG1 . ILE A 1 217 ? 6.300   9.664   20.461  1.00 96.62 217 A 1 
ATOM 1719 C CG2 . ILE A 1 217 ? 6.430   12.190  20.448  1.00 96.98 217 A 1 
ATOM 1720 C CD1 . ILE A 1 217 ? 4.802   9.565   20.756  1.00 94.26 217 A 1 
ATOM 1721 N N   . ASP A 1 218 ? 7.635   12.460  16.988  1.00 97.53 218 A 1 
ATOM 1722 C CA  . ASP A 1 218 ? 7.938   13.682  16.225  1.00 97.40 218 A 1 
ATOM 1723 C C   . ASP A 1 218 ? 7.072   13.792  14.959  1.00 97.45 218 A 1 
ATOM 1724 O O   . ASP A 1 218 ? 6.567   14.873  14.646  1.00 97.12 218 A 1 
ATOM 1725 C CB  . ASP A 1 218 ? 9.433   13.702  15.889  1.00 97.34 218 A 1 
ATOM 1726 C CG  . ASP A 1 218 ? 9.877   14.960  15.137  1.00 97.10 218 A 1 
ATOM 1727 O OD1 . ASP A 1 218 ? 10.055  16.032  15.751  1.00 93.95 218 A 1 
ATOM 1728 O OD2 . ASP A 1 218 ? 10.146  14.868  13.922  1.00 94.49 218 A 1 
ATOM 1729 N N   . ALA A 1 219 ? 6.844   12.669  14.273  1.00 97.08 219 A 1 
ATOM 1730 C CA  . ALA A 1 219 ? 5.945   12.625  13.127  1.00 96.85 219 A 1 
ATOM 1731 C C   . ALA A 1 219 ? 4.504   12.958  13.520  1.00 96.76 219 A 1 
ATOM 1732 O O   . ALA A 1 219 ? 3.886   13.794  12.870  1.00 96.68 219 A 1 
ATOM 1733 C CB  . ALA A 1 219 ? 6.034   11.246  12.469  1.00 97.11 219 A 1 
ATOM 1734 N N   . ALA A 1 220 ? 3.987   12.355  14.602  1.00 97.08 220 A 1 
ATOM 1735 C CA  . ALA A 1 220 ? 2.647   12.630  15.103  1.00 97.07 220 A 1 
ATOM 1736 C C   . ALA A 1 220 ? 2.483   14.106  15.498  1.00 96.76 220 A 1 
ATOM 1737 O O   . ALA A 1 220 ? 1.511   14.741  15.105  1.00 96.66 220 A 1 
ATOM 1738 C CB  . ALA A 1 220 ? 2.359   11.678  16.269  1.00 97.42 220 A 1 
ATOM 1739 N N   . ALA A 1 221 ? 3.471   14.679  16.192  1.00 97.34 221 A 1 
ATOM 1740 C CA  . ALA A 1 221 ? 3.453   16.088  16.583  1.00 97.16 221 A 1 
ATOM 1741 C C   . ALA A 1 221 ? 3.429   17.031  15.373  1.00 96.68 221 A 1 
ATOM 1742 O O   . ALA A 1 221 ? 2.647   17.979  15.335  1.00 95.47 221 A 1 
ATOM 1743 C CB  . ALA A 1 221 ? 4.667   16.362  17.475  1.00 97.14 221 A 1 
ATOM 1744 N N   . LYS A 1 222 ? 4.251   16.751  14.366  1.00 95.96 222 A 1 
ATOM 1745 C CA  . LYS A 1 222 ? 4.301   17.558  13.144  1.00 95.10 222 A 1 
ATOM 1746 C C   . LYS A 1 222 ? 3.062   17.386  12.284  1.00 94.81 222 A 1 
ATOM 1747 O O   . LYS A 1 222 ? 2.609   18.361  11.699  1.00 94.05 222 A 1 
ATOM 1748 C CB  . LYS A 1 222 ? 5.558   17.207  12.349  1.00 95.46 222 A 1 
ATOM 1749 C CG  . LYS A 1 222 ? 6.774   17.851  13.016  1.00 95.21 222 A 1 
ATOM 1750 C CD  . LYS A 1 222 ? 8.062   17.385  12.351  1.00 93.60 222 A 1 
ATOM 1751 C CE  . LYS A 1 222 ? 9.200   18.146  13.018  1.00 92.36 222 A 1 
ATOM 1752 N NZ  . LYS A 1 222 ? 10.473  17.432  12.873  1.00 86.57 222 A 1 
ATOM 1753 N N   . PHE A 1 223 ? 2.515   16.176  12.230  1.00 93.69 223 A 1 
ATOM 1754 C CA  . PHE A 1 223 ? 1.294   15.892  11.486  1.00 93.12 223 A 1 
ATOM 1755 C C   . PHE A 1 223 ? 0.085   16.588  12.126  1.00 93.01 223 A 1 
ATOM 1756 O O   . PHE A 1 223 ? -0.575  17.386  11.465  1.00 90.86 223 A 1 
ATOM 1757 C CB  . PHE A 1 223 ? 1.114   14.375  11.369  1.00 92.69 223 A 1 
ATOM 1758 C CG  . PHE A 1 223 ? 0.136   13.967  10.290  1.00 92.85 223 A 1 
ATOM 1759 C CD1 . PHE A 1 223 ? -1.247  14.014  10.522  1.00 89.30 223 A 1 
ATOM 1760 C CD2 . PHE A 1 223 ? 0.620   13.547  9.036   1.00 89.64 223 A 1 
ATOM 1761 C CE1 . PHE A 1 223 ? -2.145  13.658  9.503   1.00 87.40 223 A 1 
ATOM 1762 C CE2 . PHE A 1 223 ? -0.280  13.185  8.020   1.00 87.98 223 A 1 
ATOM 1763 C CZ  . PHE A 1 223 ? -1.663  13.247  8.249   1.00 89.18 223 A 1 
ATOM 1764 N N   . ALA A 1 224 ? -0.147  16.370  13.426  1.00 94.46 224 A 1 
ATOM 1765 C CA  . ALA A 1 224 ? -1.244  16.995  14.165  1.00 93.99 224 A 1 
ATOM 1766 C C   . ALA A 1 224 ? -1.108  18.525  14.262  1.00 93.70 224 A 1 
ATOM 1767 O O   . ALA A 1 224 ? -2.092  19.255  14.226  1.00 92.19 224 A 1 
ATOM 1768 C CB  . ALA A 1 224 ? -1.292  16.365  15.565  1.00 94.01 224 A 1 
ATOM 1769 N N   . GLY A 1 225 ? 0.124   19.018  14.358  1.00 93.81 225 A 1 
ATOM 1770 C CA  . GLY A 1 225 ? 0.421   20.451  14.432  1.00 93.11 225 A 1 
ATOM 1771 C C   . GLY A 1 225 ? 0.461   21.172  13.081  1.00 93.05 225 A 1 
ATOM 1772 O O   . GLY A 1 225 ? 0.825   22.344  13.069  1.00 89.32 225 A 1 
ATOM 1773 N N   . ASN A 1 226 ? 0.150   20.500  11.971  1.00 91.57 226 A 1 
ATOM 1774 C CA  . ASN A 1 226 ? 0.286   21.033  10.609  1.00 90.67 226 A 1 
ATOM 1775 C C   . ASN A 1 226 ? 1.676   21.641  10.324  1.00 91.81 226 A 1 
ATOM 1776 O O   . ASN A 1 226 ? 1.802   22.626  9.604   1.00 89.21 226 A 1 
ATOM 1777 C CB  . ASN A 1 226 ? -0.874  21.992  10.289  1.00 88.72 226 A 1 
ATOM 1778 C CG  . ASN A 1 226 ? -2.224  21.318  10.358  1.00 82.56 226 A 1 
ATOM 1779 O OD1 . ASN A 1 226 ? -2.475  20.310  9.730   1.00 75.34 226 A 1 
ATOM 1780 N ND2 . ASN A 1 226 ? -3.145  21.855  11.118  1.00 73.39 226 A 1 
ATOM 1781 N N   . ALA A 1 227 ? 2.725   21.065  10.915  1.00 92.78 227 A 1 
ATOM 1782 C CA  . ALA A 1 227 ? 4.108   21.506  10.700  1.00 93.30 227 A 1 
ATOM 1783 C C   . ALA A 1 227 ? 4.752   20.895  9.441   1.00 93.45 227 A 1 
ATOM 1784 O O   . ALA A 1 227 ? 5.896   21.219  9.116   1.00 90.13 227 A 1 
ATOM 1785 C CB  . ALA A 1 227 ? 4.915   21.209  11.969  1.00 92.25 227 A 1 
ATOM 1786 N N   . ILE A 1 228 ? 4.034   19.992  8.768   1.00 92.92 228 A 1 
ATOM 1787 C CA  . ILE A 1 228 ? 4.355   19.466  7.439   1.00 91.63 228 A 1 
ATOM 1788 C C   . ILE A 1 228 ? 3.398   20.129  6.453   1.00 91.05 228 A 1 
ATOM 1789 O O   . ILE A 1 228 ? 2.181   20.047  6.630   1.00 88.78 228 A 1 
ATOM 1790 C CB  . ILE A 1 228 ? 4.205   17.930  7.393   1.00 90.80 228 A 1 
ATOM 1791 C CG1 . ILE A 1 228 ? 5.126   17.242  8.419   1.00 86.15 228 A 1 
ATOM 1792 C CG2 . ILE A 1 228 ? 4.496   17.391  5.974   1.00 86.11 228 A 1 
ATOM 1793 C CD1 . ILE A 1 228 ? 4.746   15.772  8.642   1.00 79.94 228 A 1 
ATOM 1794 N N   . ASP A 1 229 ? 3.938   20.729  5.420   1.00 90.52 229 A 1 
ATOM 1795 C CA  . ASP A 1 229 ? 3.131   21.302  4.349   1.00 90.74 229 A 1 
ATOM 1796 C C   . ASP A 1 229 ? 2.695   20.204  3.367   1.00 91.04 229 A 1 
ATOM 1797 O O   . ASP A 1 229 ? 3.447   19.749  2.499   1.00 90.76 229 A 1 
ATOM 1798 C CB  . ASP A 1 229 ? 3.894   22.456  3.693   1.00 90.40 229 A 1 
ATOM 1799 C CG  . ASP A 1 229 ? 3.009   23.259  2.740   1.00 88.22 229 A 1 
ATOM 1800 O OD1 . ASP A 1 229 ? 2.073   22.664  2.160   1.00 84.91 229 A 1 
ATOM 1801 O OD2 . ASP A 1 229 ? 3.288   24.469  2.601   1.00 82.59 229 A 1 
ATOM 1802 N N   . PHE A 1 230 ? 1.448   19.731  3.528   1.00 89.69 230 A 1 
ATOM 1803 C CA  . PHE A 1 230 ? 0.903   18.667  2.682   1.00 88.10 230 A 1 
ATOM 1804 C C   . PHE A 1 230 ? 0.671   19.096  1.234   1.00 90.01 230 A 1 
ATOM 1805 O O   . PHE A 1 230 ? 0.658   18.222  0.361   1.00 88.43 230 A 1 
ATOM 1806 C CB  . PHE A 1 230 ? -0.398  18.125  3.285   1.00 85.68 230 A 1 
ATOM 1807 C CG  . PHE A 1 230 ? -0.278  17.489  4.657   1.00 83.36 230 A 1 
ATOM 1808 C CD1 . PHE A 1 230 ? 0.920   16.898  5.096   1.00 76.90 230 A 1 
ATOM 1809 C CD2 . PHE A 1 230 ? -1.402  17.496  5.508   1.00 77.69 230 A 1 
ATOM 1810 C CE1 . PHE A 1 230 ? 1.010   16.361  6.389   1.00 73.20 230 A 1 
ATOM 1811 C CE2 . PHE A 1 230 ? -1.312  16.957  6.796   1.00 74.47 230 A 1 
ATOM 1812 C CZ  . PHE A 1 230 ? -0.101  16.403  7.243   1.00 74.10 230 A 1 
ATOM 1813 N N   . ASP A 1 231 ? 0.516   20.393  0.983   1.00 87.11 231 A 1 
ATOM 1814 C CA  . ASP A 1 231 ? 0.383   20.905  -0.378  1.00 88.19 231 A 1 
ATOM 1815 C C   . ASP A 1 231 ? 1.735   20.833  -1.089  1.00 91.45 231 A 1 
ATOM 1816 O O   . ASP A 1 231 ? 1.809   20.317  -2.204  1.00 91.25 231 A 1 
ATOM 1817 C CB  . ASP A 1 231 ? -0.199  22.328  -0.378  1.00 87.44 231 A 1 
ATOM 1818 C CG  . ASP A 1 231 ? -1.661  22.386  0.092   1.00 82.49 231 A 1 
ATOM 1819 O OD1 . ASP A 1 231 ? -2.359  21.350  -0.035  1.00 76.71 231 A 1 
ATOM 1820 O OD2 . ASP A 1 231 ? -2.091  23.476  0.526   1.00 76.22 231 A 1 
ATOM 1821 N N   . VAL A 1 232 ? 2.822   21.192  -0.397  1.00 89.83 232 A 1 
ATOM 1822 C CA  . VAL A 1 232 ? 4.191   20.966  -0.887  1.00 92.14 232 A 1 
ATOM 1823 C C   . VAL A 1 232 ? 4.435   19.480  -1.141  1.00 93.55 232 A 1 
ATOM 1824 O O   . VAL A 1 232 ? 4.850   19.107  -2.237  1.00 93.31 232 A 1 
ATOM 1825 C CB  . VAL A 1 232 ? 5.243   21.542  0.083   1.00 91.19 232 A 1 
ATOM 1826 C CG1 . VAL A 1 232 ? 6.680   21.133  -0.281  1.00 85.11 232 A 1 
ATOM 1827 C CG2 . VAL A 1 232 ? 5.194   23.073  0.082   1.00 83.69 232 A 1 
ATOM 1828 N N   . VAL A 1 233 ? 4.112   18.599  -0.191  1.00 92.32 233 A 1 
ATOM 1829 C CA  . VAL A 1 233 ? 4.327   17.152  -0.395  1.00 93.25 233 A 1 
ATOM 1830 C C   . VAL A 1 233 ? 3.518   16.612  -1.582  1.00 94.13 233 A 1 
ATOM 1831 O O   . VAL A 1 233 ? 4.000   15.741  -2.309  1.00 94.08 233 A 1 
ATOM 1832 C CB  . VAL A 1 233 ? 4.034   16.345  0.878   1.00 93.90 233 A 1 
ATOM 1833 C CG1 . VAL A 1 233 ? 4.269   14.842  0.660   1.00 91.08 233 A 1 
ATOM 1834 C CG2 . VAL A 1 233 ? 4.955   16.760  2.031   1.00 89.70 233 A 1 
ATOM 1835 N N   . SER A 1 234 ? 2.307   17.115  -1.797  1.00 95.25 234 A 1 
ATOM 1836 C CA  . SER A 1 234 ? 1.412   16.610  -2.845  1.00 94.08 234 A 1 
ATOM 1837 C C   . SER A 1 234 ? 1.698   17.185  -4.234  1.00 94.08 234 A 1 
ATOM 1838 O O   . SER A 1 234 ? 1.475   16.481  -5.217  1.00 92.97 234 A 1 
ATOM 1839 C CB  . SER A 1 234 ? -0.052  16.880  -2.479  1.00 92.97 234 A 1 
ATOM 1840 O OG  . SER A 1 234 ? -0.368  16.326  -1.211  1.00 88.40 234 A 1 
ATOM 1841 N N   . ALA A 1 235 ? 2.161   18.434  -4.334  1.00 94.87 235 A 1 
ATOM 1842 C CA  . ALA A 1 235 ? 2.156   19.178  -5.596  1.00 94.57 235 A 1 
ATOM 1843 C C   . ALA A 1 235 ? 3.499   19.808  -6.000  1.00 95.21 235 A 1 
ATOM 1844 O O   . ALA A 1 235 ? 3.687   20.093  -7.183  1.00 93.35 235 A 1 
ATOM 1845 C CB  . ALA A 1 235 ? 1.059   20.244  -5.501  1.00 93.12 235 A 1 
ATOM 1846 N N   . ALA A 1 236 ? 4.429   20.037  -5.069  1.00 95.69 236 A 1 
ATOM 1847 C CA  . ALA A 1 236 ? 5.727   20.627  -5.402  1.00 95.74 236 A 1 
ATOM 1848 C C   . ALA A 1 236 ? 6.624   19.645  -6.185  1.00 96.21 236 A 1 
ATOM 1849 O O   . ALA A 1 236 ? 6.317   18.450  -6.265  1.00 95.77 236 A 1 
ATOM 1850 C CB  . ALA A 1 236 ? 6.394   21.127  -4.114  1.00 95.36 236 A 1 
ATOM 1851 N N   . PRO A 1 237 ? 7.746   20.095  -6.762  1.00 96.93 237 A 1 
ATOM 1852 C CA  . PRO A 1 237 ? 8.785   19.198  -7.268  1.00 97.04 237 A 1 
ATOM 1853 C C   . PRO A 1 237 ? 9.140   18.098  -6.255  1.00 97.54 237 A 1 
ATOM 1854 O O   . PRO A 1 237 ? 9.070   18.298  -5.042  1.00 97.40 237 A 1 
ATOM 1855 C CB  . PRO A 1 237 ? 9.976   20.102  -7.596  1.00 96.57 237 A 1 
ATOM 1856 C CG  . PRO A 1 237 ? 9.309   21.433  -7.933  1.00 95.66 237 A 1 
ATOM 1857 C CD  . PRO A 1 237 ? 8.143   21.477  -6.946  1.00 96.59 237 A 1 
ATOM 1858 N N   . LEU A 1 238 ? 9.473   16.899  -6.745  1.00 96.86 238 A 1 
ATOM 1859 C CA  . LEU A 1 238 ? 9.635   15.726  -5.875  1.00 97.22 238 A 1 
ATOM 1860 C C   . LEU A 1 238 ? 10.715  15.928  -4.805  1.00 97.59 238 A 1 
ATOM 1861 O O   . LEU A 1 238 ? 10.539  15.484  -3.674  1.00 97.55 238 A 1 
ATOM 1862 C CB  . LEU A 1 238 ? 9.934   14.482  -6.731  1.00 96.99 238 A 1 
ATOM 1863 C CG  . LEU A 1 238 ? 10.200  13.208  -5.902  1.00 96.33 238 A 1 
ATOM 1864 C CD1 . LEU A 1 238 ? 8.968   12.753  -5.109  1.00 95.37 238 A 1 
ATOM 1865 C CD2 . LEU A 1 238 ? 10.641  12.071  -6.815  1.00 95.53 238 A 1 
ATOM 1866 N N   . ASP A 1 239 ? 11.819  16.556  -5.145  1.00 97.52 239 A 1 
ATOM 1867 C CA  . ASP A 1 239 ? 12.904  16.876  -4.219  1.00 97.38 239 A 1 
ATOM 1868 C C   . ASP A 1 239 ? 12.427  17.772  -3.068  1.00 97.84 239 A 1 
ATOM 1869 O O   . ASP A 1 239 ? 12.677  17.437  -1.906  1.00 97.64 239 A 1 
ATOM 1870 C CB  . ASP A 1 239 ? 14.086  17.491  -4.992  1.00 96.40 239 A 1 
ATOM 1871 C CG  . ASP A 1 239 ? 13.747  18.761  -5.789  1.00 87.24 239 A 1 
ATOM 1872 O OD1 . ASP A 1 239 ? 12.596  18.867  -6.268  1.00 79.49 239 A 1 
ATOM 1873 O OD2 . ASP A 1 239 ? 14.672  19.580  -5.959  1.00 80.71 239 A 1 
ATOM 1874 N N   . GLU A 1 240 ? 11.642  18.806  -3.348  1.00 97.51 240 A 1 
ATOM 1875 C CA  . GLU A 1 240 ? 11.029  19.662  -2.325  1.00 97.58 240 A 1 
ATOM 1876 C C   . GLU A 1 240 ? 10.050  18.872  -1.440  1.00 97.76 240 A 1 
ATOM 1877 O O   . GLU A 1 240 ? 10.107  18.965  -0.211  1.00 97.16 240 A 1 
ATOM 1878 C CB  . GLU A 1 240 ? 10.294  20.843  -2.982  1.00 97.32 240 A 1 
ATOM 1879 C CG  . GLU A 1 240 ? 11.238  21.812  -3.715  1.00 92.72 240 A 1 
ATOM 1880 C CD  . GLU A 1 240 ? 10.495  22.997  -4.351  1.00 91.73 240 A 1 
ATOM 1881 O OE1 . GLU A 1 240 ? 10.932  23.450  -5.433  1.00 83.08 240 A 1 
ATOM 1882 O OE2 . GLU A 1 240 ? 9.498   23.460  -3.752  1.00 84.97 240 A 1 
ATOM 1883 N N   . ALA A 1 241 ? 9.207   18.027  -2.037  1.00 97.70 241 A 1 
ATOM 1884 C CA  . ALA A 1 241 ? 8.283   17.158  -1.304  1.00 97.65 241 A 1 
ATOM 1885 C C   . ALA A 1 241 ? 9.010   16.182  -0.359  1.00 97.85 241 A 1 
ATOM 1886 O O   . ALA A 1 241 ? 8.580   15.925  0.770   1.00 97.69 241 A 1 
ATOM 1887 C CB  . ALA A 1 241 ? 7.445   16.391  -2.338  1.00 97.44 241 A 1 
ATOM 1888 N N   . ILE A 1 242 ? 10.125  15.620  -0.826  1.00 98.13 242 A 1 
ATOM 1889 C CA  . ILE A 1 242 ? 10.967  14.728  -0.029  1.00 98.11 242 A 1 
ATOM 1890 C C   . ILE A 1 242 ? 11.646  15.490  1.112   1.00 98.10 242 A 1 
ATOM 1891 O O   . ILE A 1 242 ? 11.667  14.988  2.236   1.00 97.93 242 A 1 
ATOM 1892 C CB  . ILE A 1 242 ? 11.981  14.002  -0.939  1.00 97.91 242 A 1 
ATOM 1893 C CG1 . ILE A 1 242 ? 11.301  12.999  -1.896  1.00 97.08 242 A 1 
ATOM 1894 C CG2 . ILE A 1 242 ? 13.086  13.299  -0.131  1.00 97.46 242 A 1 
ATOM 1895 C CD1 . ILE A 1 242 ? 10.568  11.823  -1.247  1.00 94.91 242 A 1 
ATOM 1896 N N   . GLU A 1 243 ? 12.183  16.680  0.866   1.00 97.84 243 A 1 
ATOM 1897 C CA  . GLU A 1 243 ? 12.794  17.497  1.923   1.00 97.72 243 A 1 
ATOM 1898 C C   . GLU A 1 243 ? 11.767  17.947  2.966   1.00 97.62 243 A 1 
ATOM 1899 O O   . GLU A 1 243 ? 12.081  17.940  4.160   1.00 97.07 243 A 1 
ATOM 1900 C CB  . GLU A 1 243 ? 13.550  18.696  1.335   1.00 97.48 243 A 1 
ATOM 1901 C CG  . GLU A 1 243 ? 14.835  18.316  0.578   1.00 91.83 243 A 1 
ATOM 1902 C CD  . GLU A 1 243 ? 15.759  17.372  1.369   1.00 89.13 243 A 1 
ATOM 1903 O OE1 . GLU A 1 243 ? 16.159  16.308  0.840   1.00 80.49 243 A 1 
ATOM 1904 O OE2 . GLU A 1 243 ? 16.076  17.636  2.555   1.00 80.55 243 A 1 
ATOM 1905 N N   . GLU A 1 244 ? 10.527  18.221  2.567   1.00 97.05 244 A 1 
ATOM 1906 C CA  . GLU A 1 244 ? 9.434   18.513  3.502   1.00 96.72 244 A 1 
ATOM 1907 C C   . GLU A 1 244 ? 9.198   17.350  4.472   1.00 96.88 244 A 1 
ATOM 1908 O O   . GLU A 1 244 ? 9.219   17.530  5.694   1.00 96.32 244 A 1 
ATOM 1909 C CB  . GLU A 1 244 ? 8.156   18.845  2.702   1.00 96.35 244 A 1 
ATOM 1910 C CG  . GLU A 1 244 ? 7.018   19.401  3.579   1.00 92.78 244 A 1 
ATOM 1911 C CD  . GLU A 1 244 ? 7.426   20.688  4.300   1.00 95.20 244 A 1 
ATOM 1912 O OE1 . GLU A 1 244 ? 7.028   20.917  5.464   1.00 90.06 244 A 1 
ATOM 1913 O OE2 . GLU A 1 244 ? 8.266   21.441  3.761   1.00 91.31 244 A 1 
ATOM 1914 N N   . LEU A 1 245 ? 9.085   16.127  3.961   1.00 97.22 245 A 1 
ATOM 1915 C CA  . LEU A 1 245 ? 8.934   14.924  4.793   1.00 97.23 245 A 1 
ATOM 1916 C C   . LEU A 1 245 ? 10.182  14.643  5.647   1.00 97.26 245 A 1 
ATOM 1917 O O   . LEU A 1 245 ? 10.071  14.139  6.769   1.00 97.12 245 A 1 
ATOM 1918 C CB  . LEU A 1 245 ? 8.610   13.726  3.891   1.00 97.36 245 A 1 
ATOM 1919 C CG  . LEU A 1 245 ? 7.205   13.767  3.260   1.00 97.04 245 A 1 
ATOM 1920 C CD1 . LEU A 1 245 ? 7.098   12.659  2.214   1.00 96.39 245 A 1 
ATOM 1921 C CD2 . LEU A 1 245 ? 6.107   13.542  4.304   1.00 96.23 245 A 1 
ATOM 1922 N N   . ARG A 1 246 ? 11.374  14.983  5.158   1.00 97.66 246 A 1 
ATOM 1923 C CA  . ARG A 1 246 ? 12.638  14.806  5.896   1.00 97.71 246 A 1 
ATOM 1924 C C   . ARG A 1 246 ? 12.822  15.781  7.064   1.00 97.43 246 A 1 
ATOM 1925 O O   . ARG A 1 246 ? 13.711  15.551  7.885   1.00 96.86 246 A 1 
ATOM 1926 C CB  . ARG A 1 246 ? 13.824  14.874  4.932   1.00 97.72 246 A 1 
ATOM 1927 C CG  . ARG A 1 246 ? 13.919  13.609  4.065   1.00 96.68 246 A 1 
ATOM 1928 C CD  . ARG A 1 246 ? 15.067  13.740  3.070   1.00 95.23 246 A 1 
ATOM 1929 N NE  . ARG A 1 246 ? 16.379  13.624  3.751   1.00 88.99 246 A 1 
ATOM 1930 C CZ  . ARG A 1 246 ? 17.528  14.081  3.292   1.00 87.32 246 A 1 
ATOM 1931 N NH1 . ARG A 1 246 ? 17.640  14.676  2.146   1.00 79.96 246 A 1 
ATOM 1932 N NH2 . ARG A 1 246 ? 18.604  13.956  3.999   1.00 77.58 246 A 1 
ATOM 1933 N N   . LYS A 1 247 ? 11.977  16.793  7.199   1.00 97.25 247 A 1 
ATOM 1934 C CA  . LYS A 1 247 ? 11.908  17.610  8.422   1.00 96.83 247 A 1 
ATOM 1935 C C   . LYS A 1 247 ? 11.516  16.779  9.650   1.00 96.93 247 A 1 
ATOM 1936 O O   . LYS A 1 247 ? 11.815  17.180  10.774  1.00 96.18 247 A 1 
ATOM 1937 C CB  . LYS A 1 247 ? 10.919  18.766  8.232   1.00 96.63 247 A 1 
ATOM 1938 C CG  . LYS A 1 247 ? 11.349  19.776  7.159   1.00 96.15 247 A 1 
ATOM 1939 C CD  . LYS A 1 247 ? 10.256  20.841  6.994   1.00 94.37 247 A 1 
ATOM 1940 C CE  . LYS A 1 247 ? 10.598  21.834  5.884   1.00 92.67 247 A 1 
ATOM 1941 N NZ  . LYS A 1 247 ? 9.446   22.728  5.611   1.00 88.11 247 A 1 
ATOM 1942 N N   . ILE A 1 248 ? 10.891  15.618  9.458   1.00 97.12 248 A 1 
ATOM 1943 C CA  . ILE A 1 248 ? 10.548  14.683  10.532  1.00 97.06 248 A 1 
ATOM 1944 C C   . ILE A 1 248 ? 11.815  13.975  11.023  1.00 97.24 248 A 1 
ATOM 1945 O O   . ILE A 1 248 ? 12.597  13.416  10.250  1.00 96.97 248 A 1 
ATOM 1946 C CB  . ILE A 1 248 ? 9.483   13.668  10.073  1.00 96.95 248 A 1 
ATOM 1947 C CG1 . ILE A 1 248 ? 8.204   14.380  9.583   1.00 96.28 248 A 1 
ATOM 1948 C CG2 . ILE A 1 248 ? 9.135   12.702  11.224  1.00 96.27 248 A 1 
ATOM 1949 C CD1 . ILE A 1 248 ? 7.297   13.458  8.771   1.00 94.78 248 A 1 
ATOM 1950 N N   . LYS A 1 249 ? 11.997  13.948  12.337  1.00 97.14 249 A 1 
ATOM 1951 C CA  . LYS A 1 249 ? 13.139  13.290  12.970  1.00 97.16 249 A 1 
ATOM 1952 C C   . LYS A 1 249 ? 13.225  11.823  12.548  1.00 97.35 249 A 1 
ATOM 1953 O O   . LYS A 1 249 ? 12.279  11.058  12.685  1.00 96.41 249 A 1 
ATOM 1954 C CB  . LYS A 1 249 ? 13.014  13.454  14.490  1.00 96.58 249 A 1 
ATOM 1955 C CG  . LYS A 1 249 ? 14.218  12.894  15.258  1.00 91.48 249 A 1 
ATOM 1956 C CD  . LYS A 1 249 ? 14.006  13.130  16.755  1.00 88.69 249 A 1 
ATOM 1957 C CE  . LYS A 1 249 ? 15.165  12.575  17.585  1.00 82.99 249 A 1 
ATOM 1958 N NZ  . LYS A 1 249 ? 14.911  12.805  19.031  1.00 74.56 249 A 1 
ATOM 1959 N N   . GLY A 1 250 ? 14.384  11.405  12.065  1.00 95.87 250 A 1 
ATOM 1960 C CA  . GLY A 1 250 ? 14.644  10.018  11.667  1.00 95.24 250 A 1 
ATOM 1961 C C   . GLY A 1 250 ? 13.991  9.566   10.355  1.00 96.11 250 A 1 
ATOM 1962 O O   . GLY A 1 250 ? 14.177  8.413   9.967   1.00 94.66 250 A 1 
ATOM 1963 N N   . VAL A 1 251 ? 13.282  10.442  9.646   1.00 97.03 251 A 1 
ATOM 1964 C CA  . VAL A 1 251 ? 12.801  10.172  8.285   1.00 97.47 251 A 1 
ATOM 1965 C C   . VAL A 1 251 ? 13.925  10.450  7.289   1.00 97.68 251 A 1 
ATOM 1966 O O   . VAL A 1 251 ? 14.277  11.586  6.996   1.00 97.26 251 A 1 
ATOM 1967 C CB  . VAL A 1 251 ? 11.507  10.944  7.978   1.00 97.21 251 A 1 
ATOM 1968 C CG1 . VAL A 1 251 ? 11.057  10.756  6.527   1.00 96.12 251 A 1 
ATOM 1969 C CG2 . VAL A 1 251 ? 10.381  10.422  8.881   1.00 95.48 251 A 1 
ATOM 1970 N N   . GLY A 1 252 ? 14.536  9.377   6.791   1.00 97.53 252 A 1 
ATOM 1971 C CA  . GLY A 1 252 ? 15.493  9.460   5.687   1.00 97.42 252 A 1 
ATOM 1972 C C   . GLY A 1 252 ? 14.810  9.358   4.320   1.00 97.78 252 A 1 
ATOM 1973 O O   . GLY A 1 252 ? 13.616  9.071   4.234   1.00 97.38 252 A 1 
ATOM 1974 N N   . LEU A 1 253 ? 15.598  9.483   3.256   1.00 97.86 253 A 1 
ATOM 1975 C CA  . LEU A 1 253 ? 15.122  9.466   1.866   1.00 97.90 253 A 1 
ATOM 1976 C C   . LEU A 1 253 ? 14.169  8.299   1.568   1.00 98.12 253 A 1 
ATOM 1977 O O   . LEU A 1 253 ? 13.079  8.515   1.057   1.00 97.84 253 A 1 
ATOM 1978 C CB  . LEU A 1 253 ? 16.351  9.440   0.932   1.00 97.37 253 A 1 
ATOM 1979 C CG  . LEU A 1 253 ? 16.016  9.417   -0.576  1.00 94.81 253 A 1 
ATOM 1980 C CD1 . LEU A 1 253 ? 15.201  10.633  -1.000  1.00 92.96 253 A 1 
ATOM 1981 C CD2 . LEU A 1 253 ? 17.312  9.388   -1.382  1.00 93.41 253 A 1 
ATOM 1982 N N   . LYS A 1 254 ? 14.522  7.056   1.961   1.00 97.99 254 A 1 
ATOM 1983 C CA  . LYS A 1 254 ? 13.680  5.874   1.700   1.00 97.73 254 A 1 
ATOM 1984 C C   . LYS A 1 254 ? 12.277  6.009   2.303   1.00 98.00 254 A 1 
ATOM 1985 O O   . LYS A 1 254 ? 11.300  5.675   1.645   1.00 97.57 254 A 1 
ATOM 1986 C CB  . LYS A 1 254 ? 14.396  4.603   2.198   1.00 96.80 254 A 1 
ATOM 1987 C CG  . LYS A 1 254 ? 13.642  3.286   1.903   1.00 92.34 254 A 1 
ATOM 1988 C CD  . LYS A 1 254 ? 12.618  2.873   2.978   1.00 84.70 254 A 1 
ATOM 1989 C CE  . LYS A 1 254 ? 11.843  1.619   2.551   1.00 79.80 254 A 1 
ATOM 1990 N NZ  . LYS A 1 254 ? 10.746  1.268   3.493   1.00 71.70 254 A 1 
ATOM 1991 N N   . VAL A 1 255 ? 12.183  6.449   3.566   1.00 97.87 255 A 1 
ATOM 1992 C CA  . VAL A 1 255 ? 10.887  6.587   4.259   1.00 98.00 255 A 1 
ATOM 1993 C C   . VAL A 1 255 ? 10.079  7.724   3.654   1.00 98.16 255 A 1 
ATOM 1994 O O   . VAL A 1 255 ? 8.903   7.530   3.378   1.00 98.05 255 A 1 
ATOM 1995 C CB  . VAL A 1 255 ? 11.066  6.785   5.772   1.00 97.70 255 A 1 
ATOM 1996 C CG1 . VAL A 1 255 ? 9.745   7.064   6.500   1.00 96.95 255 A 1 
ATOM 1997 C CG2 . VAL A 1 255 ? 11.675  5.519   6.381   1.00 96.97 255 A 1 
ATOM 1998 N N   . ALA A 1 256 ? 10.728  8.861   3.397   1.00 98.31 256 A 1 
ATOM 1999 C CA  . ALA A 1 256 ? 10.104  9.993   2.723   1.00 98.40 256 A 1 
ATOM 2000 C C   . ALA A 1 256 ? 9.557   9.596   1.342   1.00 98.37 256 A 1 
ATOM 2001 O O   . ALA A 1 256 ? 8.390   9.832   1.062   1.00 98.28 256 A 1 
ATOM 2002 C CB  . ALA A 1 256 ? 11.129  11.128  2.638   1.00 98.38 256 A 1 
ATOM 2003 N N   . SER A 1 257 ? 10.338  8.885   0.528   1.00 98.50 257 A 1 
ATOM 2004 C CA  . SER A 1 257 ? 9.880   8.403   -0.780  1.00 98.40 257 A 1 
ATOM 2005 C C   . SER A 1 257 ? 8.736   7.389   -0.678  1.00 98.42 257 A 1 
ATOM 2006 O O   . SER A 1 257 ? 7.821   7.423   -1.493  1.00 98.29 257 A 1 
ATOM 2007 C CB  . SER A 1 257 ? 11.035  7.770   -1.561  1.00 98.16 257 A 1 
ATOM 2008 O OG  . SER A 1 257 ? 12.110  8.666   -1.725  1.00 95.99 257 A 1 
ATOM 2009 N N   . CYS A 1 258 ? 8.747   6.488   0.326   1.00 98.33 258 A 1 
ATOM 2010 C CA  . CYS A 1 258 ? 7.613   5.588   0.554   1.00 98.17 258 A 1 
ATOM 2011 C C   . CYS A 1 258 ? 6.343   6.349   0.965   1.00 98.19 258 A 1 
ATOM 2012 O O   . CYS A 1 258 ? 5.275   6.062   0.436   1.00 97.94 258 A 1 
ATOM 2013 C CB  . CYS A 1 258 ? 7.964   4.550   1.628   1.00 97.92 258 A 1 
ATOM 2014 S SG  . CYS A 1 258 ? 9.046   3.249   0.979   1.00 97.33 258 A 1 
ATOM 2015 N N   . ALA A 1 259 ? 6.459   7.300   1.900   1.00 98.16 259 A 1 
ATOM 2016 C CA  . ALA A 1 259 ? 5.323   8.116   2.323   1.00 98.05 259 A 1 
ATOM 2017 C C   . ALA A 1 259 ? 4.777   8.963   1.161   1.00 97.99 259 A 1 
ATOM 2018 O O   . ALA A 1 259 ? 3.569   8.987   0.942   1.00 97.57 259 A 1 
ATOM 2019 C CB  . ALA A 1 259 ? 5.754   8.980   3.514   1.00 97.86 259 A 1 
ATOM 2020 N N   . ALA A 1 260 ? 5.664   9.575   0.370   1.00 98.32 260 A 1 
ATOM 2021 C CA  . ALA A 1 260 ? 5.286   10.324  -0.823  1.00 98.28 260 A 1 
ATOM 2022 C C   . ALA A 1 260 ? 4.506   9.445   -1.817  1.00 98.10 260 A 1 
ATOM 2023 O O   . ALA A 1 260 ? 3.396   9.800   -2.209  1.00 97.71 260 A 1 
ATOM 2024 C CB  . ALA A 1 260 ? 6.551   10.927  -1.446  1.00 98.23 260 A 1 
ATOM 2025 N N   . LEU A 1 261 ? 5.034   8.258   -2.151  1.00 98.31 261 A 1 
ATOM 2026 C CA  . LEU A 1 261 ? 4.402   7.336   -3.099  1.00 98.26 261 A 1 
ATOM 2027 C C   . LEU A 1 261 ? 3.055   6.804   -2.594  1.00 98.07 261 A 1 
ATOM 2028 O O   . LEU A 1 261 ? 2.048   6.904   -3.287  1.00 97.62 261 A 1 
ATOM 2029 C CB  . LEU A 1 261 ? 5.392   6.195   -3.409  1.00 98.23 261 A 1 
ATOM 2030 C CG  . LEU A 1 261 ? 4.877   5.136   -4.403  1.00 97.81 261 A 1 
ATOM 2031 C CD1 . LEU A 1 261 ? 4.427   5.733   -5.734  1.00 97.16 261 A 1 
ATOM 2032 C CD2 . LEU A 1 261 ? 5.998   4.135   -4.704  1.00 97.20 261 A 1 
ATOM 2033 N N   . PHE A 1 262 ? 3.033   6.223   -1.399  1.00 98.14 262 A 1 
ATOM 2034 C CA  . PHE A 1 262 ? 1.901   5.422   -0.925  1.00 97.89 262 A 1 
ATOM 2035 C C   . PHE A 1 262 ? 0.885   6.197   -0.078  1.00 97.66 262 A 1 
ATOM 2036 O O   . PHE A 1 262 ? -0.251  5.749   0.048   1.00 96.80 262 A 1 
ATOM 2037 C CB  . PHE A 1 262 ? 2.432   4.207   -0.161  1.00 97.76 262 A 1 
ATOM 2038 C CG  . PHE A 1 262 ? 3.372   3.313   -0.949  1.00 97.77 262 A 1 
ATOM 2039 C CD1 . PHE A 1 262 ? 2.920   2.660   -2.109  1.00 97.10 262 A 1 
ATOM 2040 C CD2 . PHE A 1 262 ? 4.697   3.122   -0.511  1.00 97.13 262 A 1 
ATOM 2041 C CE1 . PHE A 1 262 ? 3.788   1.820   -2.825  1.00 96.63 262 A 1 
ATOM 2042 C CE2 . PHE A 1 262 ? 5.562   2.281   -1.228  1.00 96.56 262 A 1 
ATOM 2043 C CZ  . PHE A 1 262 ? 5.109   1.628   -2.384  1.00 96.51 262 A 1 
ATOM 2044 N N   . GLY A 1 263 ? 1.278   7.330   0.509   1.00 97.39 263 A 1 
ATOM 2045 C CA  . GLY A 1 263 ? 0.385   8.192   1.287   1.00 96.90 263 A 1 
ATOM 2046 C C   . GLY A 1 263 ? -0.076  9.431   0.523   1.00 96.73 263 A 1 
ATOM 2047 O O   . GLY A 1 263 ? -1.235  9.823   0.602   1.00 95.55 263 A 1 
ATOM 2048 N N   . PHE A 1 264 ? 0.821   10.041  -0.252  1.00 97.01 264 A 1 
ATOM 2049 C CA  . PHE A 1 264 ? 0.544   11.286  -0.973  1.00 96.70 264 A 1 
ATOM 2050 C C   . PHE A 1 264 ? 0.303   11.083  -2.474  1.00 96.27 264 A 1 
ATOM 2051 O O   . PHE A 1 264 ? 0.054   12.056  -3.185  1.00 94.70 264 A 1 
ATOM 2052 C CB  . PHE A 1 264 ? 1.644   12.313  -0.681  1.00 96.68 264 A 1 
ATOM 2053 C CG  . PHE A 1 264 ? 1.687   12.771  0.765   1.00 96.79 264 A 1 
ATOM 2054 C CD1 . PHE A 1 264 ? 1.020   13.952  1.142   1.00 95.44 264 A 1 
ATOM 2055 C CD2 . PHE A 1 264 ? 2.380   12.028  1.737   1.00 95.70 264 A 1 
ATOM 2056 C CE1 . PHE A 1 264 ? 1.056   14.387  2.475   1.00 94.92 264 A 1 
ATOM 2057 C CE2 . PHE A 1 264 ? 2.407   12.460  3.075   1.00 94.97 264 A 1 
ATOM 2058 C CZ  . PHE A 1 264 ? 1.748   13.640  3.441   1.00 95.27 264 A 1 
ATOM 2059 N N   . GLY A 1 265 ? 0.361   9.837   -2.957  1.00 96.54 265 A 1 
ATOM 2060 C CA  . GLY A 1 265 ? 0.060   9.515   -4.353  1.00 95.83 265 A 1 
ATOM 2061 C C   . GLY A 1 265 ? 1.093   10.028  -5.359  1.00 96.11 265 A 1 
ATOM 2062 O O   . GLY A 1 265 ? 0.783   10.154  -6.542  1.00 94.60 265 A 1 
ATOM 2063 N N   . ARG A 1 266 ? 2.312   10.317  -4.915  1.00 96.79 266 A 1 
ATOM 2064 C CA  . ARG A 1 266 ? 3.432   10.784  -5.742  1.00 97.07 266 A 1 
ATOM 2065 C C   . ARG A 1 266 ? 4.022   9.634   -6.551  1.00 97.18 266 A 1 
ATOM 2066 O O   . ARG A 1 266 ? 4.987   8.988   -6.143  1.00 96.30 266 A 1 
ATOM 2067 C CB  . ARG A 1 266 ? 4.490   11.454  -4.846  1.00 96.57 266 A 1 
ATOM 2068 C CG  . ARG A 1 266 ? 4.020   12.771  -4.225  1.00 93.90 266 A 1 
ATOM 2069 C CD  . ARG A 1 266 ? 3.699   13.828  -5.292  1.00 92.89 266 A 1 
ATOM 2070 N NE  . ARG A 1 266 ? 4.885   14.143  -6.113  1.00 91.01 266 A 1 
ATOM 2071 C CZ  . ARG A 1 266 ? 5.608   15.241  -6.045  1.00 92.66 266 A 1 
ATOM 2072 N NH1 . ARG A 1 266 ? 5.372   16.188  -5.181  1.00 84.54 266 A 1 
ATOM 2073 N NH2 . ARG A 1 266 ? 6.590   15.413  -6.866  1.00 84.13 266 A 1 
ATOM 2074 N N   . MET A 1 267 ? 3.412   9.352   -7.696  1.00 97.14 267 A 1 
ATOM 2075 C CA  . MET A 1 267 ? 3.806   8.236   -8.572  1.00 96.82 267 A 1 
ATOM 2076 C C   . MET A 1 267 ? 5.202   8.405   -9.196  1.00 97.02 267 A 1 
ATOM 2077 O O   . MET A 1 267 ? 5.758   7.438   -9.720  1.00 95.90 267 A 1 
ATOM 2078 C CB  . MET A 1 267 ? 2.749   8.027   -9.665  1.00 95.75 267 A 1 
ATOM 2079 C CG  . MET A 1 267 ? 1.366   7.689   -9.105  1.00 92.39 267 A 1 
ATOM 2080 S SD  . MET A 1 267 ? 1.293   6.145   -8.161  1.00 86.18 267 A 1 
ATOM 2081 C CE  . MET A 1 267 ? -0.366  6.330   -7.470  1.00 74.64 267 A 1 
ATOM 2082 N N   . ASP A 1 268 ? 5.781   9.594   -9.110  1.00 97.25 268 A 1 
ATOM 2083 C CA  . ASP A 1 268 ? 7.153   9.929   -9.490  1.00 97.22 268 A 1 
ATOM 2084 C C   . ASP A 1 268 ? 8.192   9.566   -8.412  1.00 97.48 268 A 1 
ATOM 2085 O O   . ASP A 1 268 ? 9.391   9.513   -8.692  1.00 97.04 268 A 1 
ATOM 2086 C CB  . ASP A 1 268 ? 7.208   11.428  -9.855  1.00 96.90 268 A 1 
ATOM 2087 C CG  . ASP A 1 268 ? 6.832   12.386  -8.713  1.00 96.69 268 A 1 
ATOM 2088 O OD1 . ASP A 1 268 ? 6.088   11.988  -7.782  1.00 95.44 268 A 1 
ATOM 2089 O OD2 . ASP A 1 268 ? 7.247   13.564  -8.747  1.00 94.60 268 A 1 
ATOM 2090 N N   . ALA A 1 269 ? 7.770   9.257   -7.181  1.00 97.84 269 A 1 
ATOM 2091 C CA  . ALA A 1 269 ? 8.683   8.889   -6.103  1.00 98.12 269 A 1 
ATOM 2092 C C   . ALA A 1 269 ? 9.220   7.459   -6.271  1.00 98.19 269 A 1 
ATOM 2093 O O   . ALA A 1 269 ? 8.466   6.507   -6.457  1.00 97.89 269 A 1 
ATOM 2094 C CB  . ALA A 1 269 ? 7.989   9.088   -4.751  1.00 98.09 269 A 1 
ATOM 2095 N N   . PHE A 1 270 ? 10.539  7.288   -6.109  1.00 98.21 270 A 1 
ATOM 2096 C CA  . PHE A 1 270 ? 11.237  6.016   -6.309  1.00 98.07 270 A 1 
ATOM 2097 C C   . PHE A 1 270 ? 11.925  5.542   -5.014  1.00 98.10 270 A 1 
ATOM 2098 O O   . PHE A 1 270 ? 13.100  5.841   -4.778  1.00 97.56 270 A 1 
ATOM 2099 C CB  . PHE A 1 270 ? 12.203  6.174   -7.490  1.00 97.63 270 A 1 
ATOM 2100 C CG  . PHE A 1 270 ? 12.728  4.868   -8.050  1.00 97.56 270 A 1 
ATOM 2101 C CD1 . PHE A 1 270 ? 13.865  4.251   -7.498  1.00 96.87 270 A 1 
ATOM 2102 C CD2 . PHE A 1 270 ? 12.098  4.294   -9.167  1.00 96.91 270 A 1 
ATOM 2103 C CE1 . PHE A 1 270 ? 14.373  3.071   -8.070  1.00 96.33 270 A 1 
ATOM 2104 C CE2 . PHE A 1 270 ? 12.610  3.116   -9.741  1.00 96.18 270 A 1 
ATOM 2105 C CZ  . PHE A 1 270 ? 13.751  2.505   -9.198  1.00 96.32 270 A 1 
ATOM 2106 N N   . PRO A 1 271 ? 11.229  4.818   -4.110  1.00 98.07 271 A 1 
ATOM 2107 C CA  . PRO A 1 271 ? 11.830  4.335   -2.872  1.00 97.95 271 A 1 
ATOM 2108 C C   . PRO A 1 271 ? 12.928  3.298   -3.121  1.00 97.82 271 A 1 
ATOM 2109 O O   . PRO A 1 271 ? 12.707  2.289   -3.782  1.00 97.25 271 A 1 
ATOM 2110 C CB  . PRO A 1 271 ? 10.687  3.742   -2.043  1.00 97.61 271 A 1 
ATOM 2111 C CG  . PRO A 1 271 ? 9.424   4.354   -2.649  1.00 96.57 271 A 1 
ATOM 2112 C CD  . PRO A 1 271 ? 9.802   4.540   -4.113  1.00 97.98 271 A 1 
ATOM 2113 N N   . VAL A 1 272 ? 14.101  3.483   -2.499  1.00 97.60 272 A 1 
ATOM 2114 C CA  . VAL A 1 272 ? 15.208  2.518   -2.583  1.00 97.26 272 A 1 
ATOM 2115 C C   . VAL A 1 272 ? 15.444  1.870   -1.221  1.00 96.75 272 A 1 
ATOM 2116 O O   . VAL A 1 272 ? 16.022  2.460   -0.307  1.00 94.97 272 A 1 
ATOM 2117 C CB  . VAL A 1 272 ? 16.482  3.150   -3.177  1.00 96.81 272 A 1 
ATOM 2118 C CG1 . VAL A 1 272 ? 17.592  2.099   -3.328  1.00 95.66 272 A 1 
ATOM 2119 C CG2 . VAL A 1 272 ? 16.213  3.736   -4.569  1.00 95.59 272 A 1 
ATOM 2120 N N   . ASP A 1 273 ? 14.990  0.628   -1.081  1.00 96.11 273 A 1 
ATOM 2121 C CA  . ASP A 1 273 ? 15.222  -0.222  0.082   1.00 95.50 273 A 1 
ATOM 2122 C C   . ASP A 1 273 ? 16.317  -1.272  -0.179  1.00 95.72 273 A 1 
ATOM 2123 O O   . ASP A 1 273 ? 17.091  -1.171  -1.136  1.00 94.84 273 A 1 
ATOM 2124 C CB  . ASP A 1 273 ? 13.875  -0.812  0.536   1.00 94.31 273 A 1 
ATOM 2125 C CG  . ASP A 1 273 ? 13.478  -2.086  -0.215  1.00 92.39 273 A 1 
ATOM 2126 O OD1 . ASP A 1 273 ? 13.941  -2.279  -1.359  1.00 90.34 273 A 1 
ATOM 2127 O OD2 . ASP A 1 273 ? 12.844  -2.935  0.439   1.00 89.38 273 A 1 
ATOM 2128 N N   . VAL A 1 274 ? 16.426  -2.287  0.683   1.00 95.14 274 A 1 
ATOM 2129 C CA  . VAL A 1 274 ? 17.433  -3.350  0.530   1.00 94.47 274 A 1 
ATOM 2130 C C   . VAL A 1 274 ? 17.196  -4.227  -0.703  1.00 95.13 274 A 1 
ATOM 2131 O O   . VAL A 1 274 ? 18.162  -4.680  -1.306  1.00 94.29 274 A 1 
ATOM 2132 C CB  . VAL A 1 274 ? 17.531  -4.235  1.793   1.00 93.14 274 A 1 
ATOM 2133 C CG1 . VAL A 1 274 ? 18.022  -3.405  2.993   1.00 85.80 274 A 1 
ATOM 2134 C CG2 . VAL A 1 274 ? 16.210  -4.915  2.170   1.00 86.04 274 A 1 
ATOM 2135 N N   . TRP A 1 275 ? 15.943  -4.461  -1.088  1.00 95.10 275 A 1 
ATOM 2136 C CA  . TRP A 1 275 ? 15.611  -5.244  -2.279  1.00 95.18 275 A 1 
ATOM 2137 C C   . TRP A 1 275 ? 15.890  -4.450  -3.548  1.00 95.82 275 A 1 
ATOM 2138 O O   . TRP A 1 275 ? 16.551  -4.952  -4.454  1.00 95.27 275 A 1 
ATOM 2139 C CB  . TRP A 1 275 ? 14.145  -5.679  -2.220  1.00 94.64 275 A 1 
ATOM 2140 C CG  . TRP A 1 275 ? 13.834  -6.641  -1.123  1.00 93.55 275 A 1 
ATOM 2141 C CD1 . TRP A 1 275 ? 13.159  -6.380  0.011   1.00 91.10 275 A 1 
ATOM 2142 C CD2 . TRP A 1 275 ? 14.183  -8.054  -1.067  1.00 92.21 275 A 1 
ATOM 2143 N NE1 . TRP A 1 275 ? 13.053  -7.531  0.766   1.00 89.21 275 A 1 
ATOM 2144 C CE2 . TRP A 1 275 ? 13.662  -8.594  0.144   1.00 90.41 275 A 1 
ATOM 2145 C CE3 . TRP A 1 275 ? 14.875  -8.940  -1.924  1.00 89.03 275 A 1 
ATOM 2146 C CZ2 . TRP A 1 275 ? 13.809  -9.951  0.484   1.00 88.54 275 A 1 
ATOM 2147 C CZ3 . TRP A 1 275 ? 15.031  -10.300 -1.588  1.00 87.95 275 A 1 
ATOM 2148 C CH2 . TRP A 1 275 ? 14.496  -10.808 -0.391  1.00 87.40 275 A 1 
ATOM 2149 N N   . MET A 1 276 ? 15.512  -3.185  -3.556  1.00 96.15 276 A 1 
ATOM 2150 C CA  . MET A 1 276 ? 15.835  -2.289  -4.661  1.00 96.59 276 A 1 
ATOM 2151 C C   . MET A 1 276 ? 17.342  -2.082  -4.825  1.00 96.65 276 A 1 
ATOM 2152 O O   . MET A 1 276 ? 17.822  -2.088  -5.952  1.00 96.40 276 A 1 
ATOM 2153 C CB  . MET A 1 276 ? 15.128  -0.946  -4.482  1.00 96.65 276 A 1 
ATOM 2154 C CG  . MET A 1 276 ? 13.635  -1.045  -4.815  1.00 94.35 276 A 1 
ATOM 2155 S SD  . MET A 1 276 ? 13.240  -1.690  -6.465  1.00 94.55 276 A 1 
ATOM 2156 C CE  . MET A 1 276 ? 14.186  -0.573  -7.520  1.00 88.67 276 A 1 
ATOM 2157 N N   . LYS A 1 277 ? 18.107  -1.967  -3.730  1.00 96.17 277 A 1 
ATOM 2158 C CA  . LYS A 1 277 ? 19.577  -1.924  -3.814  1.00 95.85 277 A 1 
ATOM 2159 C C   . LYS A 1 277 ? 20.137  -3.173  -4.490  1.00 95.67 277 A 1 
ATOM 2160 O O   . LYS A 1 277 ? 20.924  -3.037  -5.417  1.00 95.11 277 A 1 
ATOM 2161 C CB  . LYS A 1 277 ? 20.205  -1.745  -2.429  1.00 95.77 277 A 1 
ATOM 2162 C CG  . LYS A 1 277 ? 20.065  -0.299  -1.950  1.00 91.87 277 A 1 
ATOM 2163 C CD  . LYS A 1 277 ? 20.664  -0.158  -0.549  1.00 88.03 277 A 1 
ATOM 2164 C CE  . LYS A 1 277 ? 20.493  1.286   -0.088  1.00 82.92 277 A 1 
ATOM 2165 N NZ  . LYS A 1 277 ? 21.169  1.514   1.209   1.00 73.55 277 A 1 
ATOM 2166 N N   . ARG A 1 278 ? 19.682  -4.371  -4.090  1.00 95.82 278 A 1 
ATOM 2167 C CA  . ARG A 1 278 ? 20.091  -5.635  -4.723  1.00 94.87 278 A 1 
ATOM 2168 C C   . ARG A 1 278 ? 19.714  -5.679  -6.202  1.00 94.71 278 A 1 
ATOM 2169 O O   . ARG A 1 278 ? 20.543  -6.058  -7.023  1.00 93.81 278 A 1 
ATOM 2170 C CB  . ARG A 1 278 ? 19.444  -6.823  -4.007  1.00 94.42 278 A 1 
ATOM 2171 C CG  . ARG A 1 278 ? 20.037  -7.067  -2.621  1.00 89.05 278 A 1 
ATOM 2172 C CD  . ARG A 1 278 ? 19.182  -8.119  -1.916  1.00 87.47 278 A 1 
ATOM 2173 N NE  . ARG A 1 278 ? 19.655  -8.375  -0.548  1.00 81.40 278 A 1 
ATOM 2174 C CZ  . ARG A 1 278 ? 19.108  -9.220  0.304   1.00 76.72 278 A 1 
ATOM 2175 N NH1 . ARG A 1 278 ? 18.050  -9.921  -0.009  1.00 70.45 278 A 1 
ATOM 2176 N NH2 . ARG A 1 278 ? 19.621  -9.380  1.492   1.00 67.68 278 A 1 
ATOM 2177 N N   . SER A 1 279 ? 18.499  -5.275  -6.531  1.00 94.34 279 A 1 
ATOM 2178 C CA  . SER A 1 279 ? 18.037  -5.210  -7.921  1.00 93.96 279 A 1 
ATOM 2179 C C   . SER A 1 279 ? 18.904  -4.262  -8.756  1.00 93.85 279 A 1 
ATOM 2180 O O   . SER A 1 279 ? 19.353  -4.626  -9.839  1.00 93.21 279 A 1 
ATOM 2181 C CB  . SER A 1 279 ? 16.571  -4.776  -7.962  1.00 93.89 279 A 1 
ATOM 2182 O OG  . SER A 1 279 ? 16.044  -4.948  -9.259  1.00 90.95 279 A 1 
ATOM 2183 N N   . ILE A 1 280 ? 19.199  -3.074  -8.223  1.00 93.37 280 A 1 
ATOM 2184 C CA  . ILE A 1 280 ? 20.056  -2.089  -8.894  1.00 93.12 280 A 1 
ATOM 2185 C C   . ILE A 1 280 ? 21.482  -2.632  -9.052  1.00 92.75 280 A 1 
ATOM 2186 O O   . ILE A 1 280 ? 22.013  -2.606  -10.154 1.00 92.17 280 A 1 
ATOM 2187 C CB  . ILE A 1 280 ? 20.019  -0.736  -8.145  1.00 93.46 280 A 1 
ATOM 2188 C CG1 . ILE A 1 280 ? 18.620  -0.091  -8.289  1.00 93.11 280 A 1 
ATOM 2189 C CG2 . ILE A 1 280 ? 21.093  0.233   -8.678  1.00 92.99 280 A 1 
ATOM 2190 C CD1 . ILE A 1 280 ? 18.358  1.048   -7.296  1.00 91.90 280 A 1 
ATOM 2191 N N   . GLU A 1 281 ? 22.088  -3.174  -7.999  1.00 92.72 281 A 1 
ATOM 2192 C CA  . GLU A 1 281 ? 23.443  -3.741  -8.043  1.00 92.33 281 A 1 
ATOM 2193 C C   . GLU A 1 281 ? 23.563  -4.901  -9.044  1.00 91.56 281 A 1 
ATOM 2194 O O   . GLU A 1 281 ? 24.572  -5.027  -9.734  1.00 90.44 281 A 1 
ATOM 2195 C CB  . GLU A 1 281 ? 23.829  -4.227  -6.637  1.00 92.98 281 A 1 
ATOM 2196 C CG  . GLU A 1 281 ? 24.163  -3.080  -5.668  1.00 89.00 281 A 1 
ATOM 2197 C CD  . GLU A 1 281 ? 24.252  -3.519  -4.193  1.00 87.24 281 A 1 
ATOM 2198 O OE1 . GLU A 1 281 ? 24.364  -2.614  -3.330  1.00 82.85 281 A 1 
ATOM 2199 O OE2 . GLU A 1 281 ? 24.176  -4.738  -3.908  1.00 83.95 281 A 1 
ATOM 2200 N N   . ARG A 1 282 ? 22.525  -5.740  -9.132  1.00 91.94 282 A 1 
ATOM 2201 C CA  . ARG A 1 282 ? 22.507  -6.916  -10.011 1.00 91.05 282 A 1 
ATOM 2202 C C   . ARG A 1 282 ? 22.264  -6.562  -11.480 1.00 90.40 282 A 1 
ATOM 2203 O O   . ARG A 1 282 ? 22.905  -7.145  -12.353 1.00 88.55 282 A 1 
ATOM 2204 C CB  . ARG A 1 282 ? 21.451  -7.904  -9.487  1.00 90.96 282 A 1 
ATOM 2205 C CG  . ARG A 1 282 ? 21.447  -9.221  -10.276 1.00 86.64 282 A 1 
ATOM 2206 C CD  . ARG A 1 282 ? 20.366  -10.181 -9.773  1.00 85.05 282 A 1 
ATOM 2207 N NE  . ARG A 1 282 ? 20.648  -10.683 -8.413  1.00 79.23 282 A 1 
ATOM 2208 C CZ  . ARG A 1 282 ? 19.763  -11.262 -7.620  1.00 75.58 282 A 1 
ATOM 2209 N NH1 . ARG A 1 282 ? 18.549  -11.501 -7.998  1.00 70.22 282 A 1 
ATOM 2210 N NH2 . ARG A 1 282 ? 20.077  -11.599 -6.410  1.00 66.59 282 A 1 
ATOM 2211 N N   . HIS A 1 283 ? 21.336  -5.657  -11.731 1.00 90.46 283 A 1 
ATOM 2212 C CA  . HIS A 1 283 ? 20.787  -5.446  -13.072 1.00 89.14 283 A 1 
ATOM 2213 C C   . HIS A 1 283 ? 21.160  -4.100  -13.699 1.00 88.36 283 A 1 
ATOM 2214 O O   . HIS A 1 283 ? 21.082  -3.953  -14.914 1.00 86.52 283 A 1 
ATOM 2215 C CB  . HIS A 1 283 ? 19.268  -5.629  -13.003 1.00 89.51 283 A 1 
ATOM 2216 C CG  . HIS A 1 283 ? 18.848  -6.995  -12.515 1.00 89.61 283 A 1 
ATOM 2217 N ND1 . HIS A 1 283 ? 19.158  -8.195  -13.116 1.00 84.70 283 A 1 
ATOM 2218 C CD2 . HIS A 1 283 ? 18.093  -7.285  -11.412 1.00 85.65 283 A 1 
ATOM 2219 C CE1 . HIS A 1 283 ? 18.595  -9.177  -12.398 1.00 85.97 283 A 1 
ATOM 2220 N NE2 . HIS A 1 283 ? 17.936  -8.669  -11.349 1.00 86.65 283 A 1 
ATOM 2221 N N   . PHE A 1 284 ? 21.593  -3.135  -12.898 1.00 89.21 284 A 1 
ATOM 2222 C CA  . PHE A 1 284 ? 21.878  -1.772  -13.343 1.00 88.71 284 A 1 
ATOM 2223 C C   . PHE A 1 284 ? 23.277  -1.329  -12.885 1.00 87.83 284 A 1 
ATOM 2224 O O   . PHE A 1 284 ? 23.400  -0.476  -12.005 1.00 85.83 284 A 1 
ATOM 2225 C CB  . PHE A 1 284 ? 20.773  -0.821  -12.862 1.00 89.30 284 A 1 
ATOM 2226 C CG  . PHE A 1 284 ? 19.369  -1.222  -13.268 1.00 89.70 284 A 1 
ATOM 2227 C CD1 . PHE A 1 284 ? 18.825  -0.773  -14.483 1.00 88.57 284 A 1 
ATOM 2228 C CD2 . PHE A 1 284 ? 18.614  -2.067  -12.434 1.00 89.21 284 A 1 
ATOM 2229 C CE1 . PHE A 1 284 ? 17.533  -1.174  -14.860 1.00 88.73 284 A 1 
ATOM 2230 C CE2 . PHE A 1 284 ? 17.325  -2.473  -12.817 1.00 89.27 284 A 1 
ATOM 2231 C CZ  . PHE A 1 284 ? 16.786  -2.029  -14.030 1.00 89.04 284 A 1 
ATOM 2232 N N   . PRO A 1 285 ? 24.370  -1.877  -13.444 1.00 87.10 285 A 1 
ATOM 2233 C CA  . PRO A 1 285 ? 25.738  -1.619  -12.980 1.00 85.78 285 A 1 
ATOM 2234 C C   . PRO A 1 285 ? 26.169  -0.149  -13.088 1.00 86.76 285 A 1 
ATOM 2235 O O   . PRO A 1 285 ? 27.079  0.284   -12.387 1.00 84.95 285 A 1 
ATOM 2236 C CB  . PRO A 1 285 ? 26.630  -2.527  -13.834 1.00 83.72 285 A 1 
ATOM 2237 C CG  . PRO A 1 285 ? 25.810  -2.758  -15.101 1.00 81.43 285 A 1 
ATOM 2238 C CD  . PRO A 1 285 ? 24.383  -2.801  -14.568 1.00 84.61 285 A 1 
ATOM 2239 N N   . LEU A 1 286 ? 25.513  0.628   -13.947 1.00 85.73 286 A 1 
ATOM 2240 C CA  . LEU A 1 286 ? 25.705  2.080   -14.070 1.00 85.71 286 A 1 
ATOM 2241 C C   . LEU A 1 286 ? 24.718  2.885   -13.212 1.00 86.72 286 A 1 
ATOM 2242 O O   . LEU A 1 286 ? 24.681  4.112   -13.297 1.00 84.89 286 A 1 
ATOM 2243 C CB  . LEU A 1 286 ? 25.641  2.480   -15.556 1.00 84.73 286 A 1 
ATOM 2244 C CG  . LEU A 1 286 ? 26.683  1.796   -16.463 1.00 83.13 286 A 1 
ATOM 2245 C CD1 . LEU A 1 286 ? 26.496  2.285   -17.895 1.00 80.54 286 A 1 
ATOM 2246 C CD2 . LEU A 1 286 ? 28.120  2.085   -16.028 1.00 80.51 286 A 1 
ATOM 2247 N N   . GLY A 1 287 ? 23.928  2.202   -12.378 1.00 88.48 287 A 1 
ATOM 2248 C CA  . GLY A 1 287 ? 22.817  2.784   -11.635 1.00 88.57 287 A 1 
ATOM 2249 C C   . GLY A 1 287 ? 21.542  2.906   -12.474 1.00 89.31 287 A 1 
ATOM 2250 O O   . GLY A 1 287 ? 21.506  2.592   -13.659 1.00 88.13 287 A 1 
ATOM 2251 N N   . ILE A 1 288 ? 20.483  3.365   -11.825 1.00 89.79 288 A 1 
ATOM 2252 C CA  . ILE A 1 288 ? 19.192  3.651   -12.455 1.00 90.77 288 A 1 
ATOM 2253 C C   . ILE A 1 288 ? 18.847  5.123   -12.239 1.00 91.10 288 A 1 
ATOM 2254 O O   . ILE A 1 288 ? 19.041  5.651   -11.141 1.00 89.97 288 A 1 
ATOM 2255 C CB  . ILE A 1 288 ? 18.114  2.674   -11.938 1.00 90.11 288 A 1 
ATOM 2256 C CG1 . ILE A 1 288 ? 16.854  2.736   -12.819 1.00 85.69 288 A 1 
ATOM 2257 C CG2 . ILE A 1 288 ? 17.772  2.906   -10.451 1.00 84.79 288 A 1 
ATOM 2258 C CD1 . ILE A 1 288 ? 15.882  1.583   -12.535 1.00 81.77 288 A 1 
ATOM 2259 N N   . ASN A 1 289 ? 18.356  5.787   -13.275 1.00 91.53 289 A 1 
ATOM 2260 C CA  . ASN A 1 289 ? 17.827  7.142   -13.162 1.00 91.46 289 A 1 
ATOM 2261 C C   . ASN A 1 289 ? 16.289  7.089   -13.100 1.00 92.22 289 A 1 
ATOM 2262 O O   . ASN A 1 289 ? 15.671  6.863   -14.144 1.00 92.03 289 A 1 
ATOM 2263 C CB  . ASN A 1 289 ? 18.335  8.002   -14.332 1.00 90.41 289 A 1 
ATOM 2264 C CG  . ASN A 1 289 ? 17.799  9.420   -14.252 1.00 89.09 289 A 1 
ATOM 2265 O OD1 . ASN A 1 289 ? 17.188  9.835   -13.281 1.00 86.25 289 A 1 
ATOM 2266 N ND2 . ASN A 1 289 ? 18.007  10.216  -15.270 1.00 85.08 289 A 1 
ATOM 2267 N N   . PRO A 1 290 ? 15.658  7.324   -11.931 1.00 93.19 290 A 1 
ATOM 2268 C CA  . PRO A 1 290 ? 14.200  7.280   -11.817 1.00 93.77 290 A 1 
ATOM 2269 C C   . PRO A 1 290 ? 13.479  8.257   -12.748 1.00 93.91 290 A 1 
ATOM 2270 O O   . PRO A 1 290 ? 12.386  7.955   -13.212 1.00 93.12 290 A 1 
ATOM 2271 C CB  . PRO A 1 290 ? 13.896  7.587   -10.348 1.00 93.72 290 A 1 
ATOM 2272 C CG  . PRO A 1 290 ? 15.164  7.150   -9.624  1.00 93.12 290 A 1 
ATOM 2273 C CD  . PRO A 1 290 ? 16.252  7.535   -10.621 1.00 94.23 290 A 1 
ATOM 2274 N N   . ALA A 1 291 ? 14.114  9.380   -13.079 1.00 93.36 291 A 1 
ATOM 2275 C CA  . ALA A 1 291 ? 13.529  10.372  -13.983 1.00 92.70 291 A 1 
ATOM 2276 C C   . ALA A 1 291 ? 13.256  9.825   -15.399 1.00 92.43 291 A 1 
ATOM 2277 O O   . ALA A 1 291 ? 12.411  10.366  -16.107 1.00 90.92 291 A 1 
ATOM 2278 C CB  . ALA A 1 291 ? 14.449  11.597  -14.027 1.00 92.44 291 A 1 
ATOM 2279 N N   . ALA A 1 292 ? 13.911  8.726   -15.796 1.00 91.42 292 A 1 
ATOM 2280 C CA  . ALA A 1 292 ? 13.635  8.061   -17.071 1.00 90.42 292 A 1 
ATOM 2281 C C   . ALA A 1 292 ? 12.207  7.488   -17.159 1.00 91.03 292 A 1 
ATOM 2282 O O   . ALA A 1 292 ? 11.695  7.288   -18.259 1.00 89.48 292 A 1 
ATOM 2283 C CB  . ALA A 1 292 ? 14.680  6.957   -17.278 1.00 88.60 292 A 1 
ATOM 2284 N N   . PHE A 1 293 ? 11.570  7.232   -16.020 1.00 92.24 293 A 1 
ATOM 2285 C CA  . PHE A 1 293 ? 10.192  6.735   -15.946 1.00 92.61 293 A 1 
ATOM 2286 C C   . PHE A 1 293 ? 9.145   7.855   -15.840 1.00 92.77 293 A 1 
ATOM 2287 O O   . PHE A 1 293 ? 7.951   7.556   -15.807 1.00 90.94 293 A 1 
ATOM 2288 C CB  . PHE A 1 293 ? 10.073  5.756   -14.777 1.00 92.54 293 A 1 
ATOM 2289 C CG  . PHE A 1 293 ? 11.104  4.648   -14.786 1.00 92.72 293 A 1 
ATOM 2290 C CD1 . PHE A 1 293 ? 11.082  3.674   -15.799 1.00 91.11 293 A 1 
ATOM 2291 C CD2 . PHE A 1 293 ? 12.100  4.606   -13.795 1.00 91.55 293 A 1 
ATOM 2292 C CE1 . PHE A 1 293 ? 12.055  2.662   -15.821 1.00 90.66 293 A 1 
ATOM 2293 C CE2 . PHE A 1 293 ? 13.071  3.594   -13.814 1.00 90.82 293 A 1 
ATOM 2294 C CZ  . PHE A 1 293 ? 13.052  2.622   -14.828 1.00 90.81 293 A 1 
ATOM 2295 N N   . GLY A 1 294 ? 9.576   9.119   -15.775 1.00 92.66 294 A 1 
ATOM 2296 C CA  . GLY A 1 294 ? 8.689   10.270  -15.601 1.00 92.22 294 A 1 
ATOM 2297 C C   . GLY A 1 294 ? 7.789   10.116  -14.372 1.00 93.26 294 A 1 
ATOM 2298 O O   . GLY A 1 294 ? 8.230   9.630   -13.329 1.00 92.04 294 A 1 
ATOM 2299 N N   . ASP A 1 295 ? 6.520   10.454  -14.545 1.00 94.10 295 A 1 
ATOM 2300 C CA  . ASP A 1 295 ? 5.503   10.419  -13.486 1.00 94.04 295 A 1 
ATOM 2301 C C   . ASP A 1 295 ? 5.188   9.001   -12.966 1.00 94.94 295 A 1 
ATOM 2302 O O   . ASP A 1 295 ? 4.390   8.835   -12.051 1.00 93.43 295 A 1 
ATOM 2303 C CB  . ASP A 1 295 ? 4.212   11.079  -14.014 1.00 92.47 295 A 1 
ATOM 2304 C CG  . ASP A 1 295 ? 4.414   12.507  -14.539 1.00 89.34 295 A 1 
ATOM 2305 O OD1 . ASP A 1 295 ? 5.378   13.175  -14.101 1.00 85.96 295 A 1 
ATOM 2306 O OD2 . ASP A 1 295 ? 3.638   12.891  -15.442 1.00 85.35 295 A 1 
ATOM 2307 N N   . TYR A 1 296 ? 5.803   7.957   -13.536 1.00 95.54 296 A 1 
ATOM 2308 C CA  . TYR A 1 296 ? 5.525   6.556   -13.195 1.00 95.77 296 A 1 
ATOM 2309 C C   . TYR A 1 296 ? 6.706   5.845   -12.525 1.00 96.62 296 A 1 
ATOM 2310 O O   . TYR A 1 296 ? 6.717   4.610   -12.429 1.00 95.99 296 A 1 
ATOM 2311 C CB  . TYR A 1 296 ? 5.022   5.818   -14.440 1.00 94.61 296 A 1 
ATOM 2312 C CG  . TYR A 1 296 ? 3.878   6.506   -15.159 1.00 92.80 296 A 1 
ATOM 2313 C CD1 . TYR A 1 296 ? 2.737   6.930   -14.447 1.00 87.96 296 A 1 
ATOM 2314 C CD2 . TYR A 1 296 ? 3.966   6.748   -16.545 1.00 88.38 296 A 1 
ATOM 2315 C CE1 . TYR A 1 296 ? 1.686   7.588   -15.116 1.00 85.00 296 A 1 
ATOM 2316 C CE2 . TYR A 1 296 ? 2.917   7.395   -17.219 1.00 85.32 296 A 1 
ATOM 2317 C CZ  . TYR A 1 296 ? 1.776   7.818   -16.507 1.00 84.45 296 A 1 
ATOM 2318 O OH  . TYR A 1 296 ? 0.761   8.446   -17.158 1.00 81.13 296 A 1 
ATOM 2319 N N   . ALA A 1 297 ? 7.692   6.589   -12.029 1.00 96.80 297 A 1 
ATOM 2320 C CA  . ALA A 1 297 ? 8.879   6.041   -11.379 1.00 97.15 297 A 1 
ATOM 2321 C C   . ALA A 1 297 ? 8.534   5.104   -10.206 1.00 97.52 297 A 1 
ATOM 2322 O O   . ALA A 1 297 ? 9.115   4.025   -10.083 1.00 97.38 297 A 1 
ATOM 2323 C CB  . ALA A 1 297 ? 9.752   7.212   -10.925 1.00 96.75 297 A 1 
ATOM 2324 N N   . GLY A 1 298 ? 7.538   5.453   -9.397  1.00 97.42 298 A 1 
ATOM 2325 C CA  . GLY A 1 298 ? 7.070   4.620   -8.286  1.00 97.62 298 A 1 
ATOM 2326 C C   . GLY A 1 298 ? 6.446   3.299   -8.726  1.00 97.87 298 A 1 
ATOM 2327 O O   . GLY A 1 298 ? 6.650   2.272   -8.077  1.00 97.58 298 A 1 
ATOM 2328 N N   . ILE A 1 299 ? 5.736   3.284   -9.852  1.00 97.77 299 A 1 
ATOM 2329 C CA  . ILE A 1 299 ? 5.159   2.053   -10.414 1.00 97.65 299 A 1 
ATOM 2330 C C   . ILE A 1 299 ? 6.274   1.156   -10.968 1.00 97.66 299 A 1 
ATOM 2331 O O   . ILE A 1 299 ? 6.301   -0.041  -10.680 1.00 97.42 299 A 1 
ATOM 2332 C CB  . ILE A 1 299 ? 4.081   2.381   -11.473 1.00 97.33 299 A 1 
ATOM 2333 C CG1 . ILE A 1 299 ? 2.929   3.194   -10.835 1.00 96.00 299 A 1 
ATOM 2334 C CG2 . ILE A 1 299 ? 3.545   1.083   -12.110 1.00 95.97 299 A 1 
ATOM 2335 C CD1 . ILE A 1 299 ? 1.850   3.658   -11.820 1.00 92.08 299 A 1 
ATOM 2336 N N   . ALA A 1 300 ? 7.243   1.733   -11.691 1.00 96.99 300 A 1 
ATOM 2337 C CA  . ALA A 1 300 ? 8.426   1.010   -12.159 1.00 96.72 300 A 1 
ATOM 2338 C C   . ALA A 1 300 ? 9.219   0.405   -10.989 1.00 96.89 300 A 1 
ATOM 2339 O O   . ALA A 1 300 ? 9.615   -0.761  -11.036 1.00 96.81 300 A 1 
ATOM 2340 C CB  . ALA A 1 300 ? 9.289   1.974   -12.985 1.00 96.17 300 A 1 
ATOM 2341 N N   . GLN A 1 301 ? 9.387   1.172   -9.914  1.00 97.27 301 A 1 
ATOM 2342 C CA  . GLN A 1 301 ? 10.013  0.718   -8.677  1.00 97.52 301 A 1 
ATOM 2343 C C   . GLN A 1 301 ? 9.276   -0.483  -8.082  1.00 97.53 301 A 1 
ATOM 2344 O O   . GLN A 1 301 ? 9.921   -1.467  -7.723  1.00 97.22 301 A 1 
ATOM 2345 C CB  . GLN A 1 301 ? 10.086  1.890   -7.694  1.00 97.37 301 A 1 
ATOM 2346 C CG  . GLN A 1 301 ? 10.865  1.564   -6.412  1.00 95.05 301 A 1 
ATOM 2347 C CD  . GLN A 1 301 ? 10.073  0.824   -5.340  1.00 93.81 301 A 1 
ATOM 2348 O OE1 . GLN A 1 301 ? 8.860   0.875   -5.240  1.00 85.58 301 A 1 
ATOM 2349 N NE2 . GLN A 1 301 ? 10.731  0.102   -4.465  1.00 84.53 301 A 1 
ATOM 2350 N N   . GLN A 1 302 ? 7.947   -0.446  -8.003  1.00 97.72 302 A 1 
ATOM 2351 C CA  . GLN A 1 302 ? 7.165   -1.554  -7.449  1.00 97.73 302 A 1 
ATOM 2352 C C   . GLN A 1 302 ? 7.276   -2.827  -8.286  1.00 97.77 302 A 1 
ATOM 2353 O O   . GLN A 1 302 ? 7.363   -3.912  -7.716  1.00 97.13 302 A 1 
ATOM 2354 C CB  . GLN A 1 302 ? 5.694   -1.152  -7.281  1.00 97.19 302 A 1 
ATOM 2355 C CG  . GLN A 1 302 ? 5.482   -0.297  -6.030  1.00 88.13 302 A 1 
ATOM 2356 C CD  . GLN A 1 302 ? 5.844   -1.050  -4.753  1.00 88.60 302 A 1 
ATOM 2357 O OE1 . GLN A 1 302 ? 5.260   -2.058  -4.413  1.00 80.18 302 A 1 
ATOM 2358 N NE2 . GLN A 1 302 ? 6.834   -0.611  -4.008  1.00 76.87 302 A 1 
ATOM 2359 N N   . PHE A 1 303 ? 7.339   -2.718  -9.606  1.00 97.45 303 A 1 
ATOM 2360 C CA  . PHE A 1 303 ? 7.569   -3.881  -10.465 1.00 97.23 303 A 1 
ATOM 2361 C C   . PHE A 1 303 ? 8.956   -4.492  -10.238 1.00 97.09 303 A 1 
ATOM 2362 O O   . PHE A 1 303 ? 9.056   -5.702  -10.036 1.00 96.74 303 A 1 
ATOM 2363 C CB  . PHE A 1 303 ? 7.369   -3.498  -11.936 1.00 97.09 303 A 1 
ATOM 2364 C CG  . PHE A 1 303 ? 5.975   -3.041  -12.330 1.00 96.96 303 A 1 
ATOM 2365 C CD1 . PHE A 1 303 ? 4.826   -3.485  -11.645 1.00 95.89 303 A 1 
ATOM 2366 C CD2 . PHE A 1 303 ? 5.823   -2.186  -13.441 1.00 95.83 303 A 1 
ATOM 2367 C CE1 . PHE A 1 303 ? 3.546   -3.074  -12.055 1.00 95.25 303 A 1 
ATOM 2368 C CE2 . PHE A 1 303 ? 4.544   -1.781  -13.854 1.00 95.13 303 A 1 
ATOM 2369 C CZ  . PHE A 1 303 ? 3.405   -2.221  -13.161 1.00 95.45 303 A 1 
ATOM 2370 N N   . LEU A 1 304 ? 10.006  -3.668  -10.179 1.00 96.53 304 A 1 
ATOM 2371 C CA  . LEU A 1 304 ? 11.371  -4.125  -9.898  1.00 96.20 304 A 1 
ATOM 2372 C C   . LEU A 1 304 ? 11.501  -4.722  -8.494  1.00 96.47 304 A 1 
ATOM 2373 O O   . LEU A 1 304 ? 12.068  -5.800  -8.332  1.00 96.18 304 A 1 
ATOM 2374 C CB  . LEU A 1 304 ? 12.347  -2.946  -10.052 1.00 95.44 304 A 1 
ATOM 2375 C CG  . LEU A 1 304 ? 12.614  -2.519  -11.503 1.00 93.76 304 A 1 
ATOM 2376 C CD1 . LEU A 1 304 ? 13.385  -1.199  -11.502 1.00 92.11 304 A 1 
ATOM 2377 C CD2 . LEU A 1 304 ? 13.452  -3.564  -12.243 1.00 92.03 304 A 1 
ATOM 2378 N N   . PHE A 1 305 ? 10.952  -4.053  -7.489  1.00 97.13 305 A 1 
ATOM 2379 C CA  . PHE A 1 305 ? 10.942  -4.521  -6.105  1.00 97.17 305 A 1 
ATOM 2380 C C   . PHE A 1 305 ? 10.256  -5.882  -5.988  1.00 97.08 305 A 1 
ATOM 2381 O O   . PHE A 1 305 ? 10.801  -6.804  -5.389  1.00 96.68 305 A 1 
ATOM 2382 C CB  . PHE A 1 305 ? 10.224  -3.490  -5.224  1.00 97.05 305 A 1 
ATOM 2383 C CG  . PHE A 1 305 ? 9.935   -3.992  -3.823  1.00 96.56 305 A 1 
ATOM 2384 C CD1 . PHE A 1 305 ? 8.711   -4.627  -3.532  1.00 94.89 305 A 1 
ATOM 2385 C CD2 . PHE A 1 305 ? 10.911  -3.878  -2.819  1.00 95.31 305 A 1 
ATOM 2386 C CE1 . PHE A 1 305 ? 8.471   -5.149  -2.249  1.00 94.23 305 A 1 
ATOM 2387 C CE2 . PHE A 1 305 ? 10.668  -4.397  -1.534  1.00 94.18 305 A 1 
ATOM 2388 C CZ  . PHE A 1 305 ? 9.448   -5.036  -1.250  1.00 93.71 305 A 1 
ATOM 2389 N N   . TYR A 1 306 ? 9.065   -6.006  -6.554  1.00 97.15 306 A 1 
ATOM 2390 C CA  . TYR A 1 306 ? 8.281   -7.233  -6.494  1.00 97.00 306 A 1 
ATOM 2391 C C   . TYR A 1 306 ? 8.986   -8.371  -7.234  1.00 96.82 306 A 1 
ATOM 2392 O O   . TYR A 1 306 ? 9.121   -9.461  -6.689  1.00 96.27 306 A 1 
ATOM 2393 C CB  . TYR A 1 306 ? 6.876   -6.967  -7.045  1.00 97.00 306 A 1 
ATOM 2394 C CG  . TYR A 1 306 ? 5.912   -8.107  -6.801  1.00 96.82 306 A 1 
ATOM 2395 C CD1 . TYR A 1 306 ? 5.653   -9.053  -7.808  1.00 95.48 306 A 1 
ATOM 2396 C CD2 . TYR A 1 306 ? 5.285   -8.229  -5.545  1.00 95.78 306 A 1 
ATOM 2397 C CE1 . TYR A 1 306 ? 4.778   -10.126 -7.558  1.00 95.04 306 A 1 
ATOM 2398 C CE2 . TYR A 1 306 ? 4.413   -9.301  -5.292  1.00 95.01 306 A 1 
ATOM 2399 C CZ  . TYR A 1 306 ? 4.163   -10.256 -6.296  1.00 95.27 306 A 1 
ATOM 2400 O OH  . TYR A 1 306 ? 3.340   -11.310 -6.046  1.00 94.10 306 A 1 
ATOM 2401 N N   . TYR A 1 307 ? 9.512   -8.107  -8.420  1.00 96.40 307 A 1 
ATOM 2402 C CA  . TYR A 1 307 ? 10.291  -9.079  -9.177  1.00 95.91 307 A 1 
ATOM 2403 C C   . TYR A 1 307 ? 11.496  -9.578  -8.378  1.00 95.85 307 A 1 
ATOM 2404 O O   . TYR A 1 307 ? 11.607  -10.776 -8.138  1.00 95.34 307 A 1 
ATOM 2405 C CB  . TYR A 1 307 ? 10.716  -8.465  -10.516 1.00 95.40 307 A 1 
ATOM 2406 C CG  . TYR A 1 307 ? 11.573  -9.391  -11.354 1.00 94.53 307 A 1 
ATOM 2407 C CD1 . TYR A 1 307 ? 12.946  -9.125  -11.531 1.00 92.60 307 A 1 
ATOM 2408 C CD2 . TYR A 1 307 ? 11.003  -10.544 -11.924 1.00 92.86 307 A 1 
ATOM 2409 C CE1 . TYR A 1 307 ? 13.741  -10.009 -12.281 1.00 91.74 307 A 1 
ATOM 2410 C CE2 . TYR A 1 307 ? 11.796  -11.433 -12.669 1.00 91.75 307 A 1 
ATOM 2411 C CZ  . TYR A 1 307 ? 13.168  -11.167 -12.849 1.00 91.70 307 A 1 
ATOM 2412 O OH  . TYR A 1 307 ? 13.938  -12.028 -13.563 1.00 90.08 307 A 1 
ATOM 2413 N N   . GLU A 1 308 ? 12.344  -8.676  -7.889  1.00 95.94 308 A 1 
ATOM 2414 C CA  . GLU A 1 308 ? 13.537  -9.039  -7.117  1.00 95.65 308 A 1 
ATOM 2415 C C   . GLU A 1 308 ? 13.179  -9.856  -5.873  1.00 95.42 308 A 1 
ATOM 2416 O O   . GLU A 1 308 ? 13.788  -10.886 -5.610  1.00 94.18 308 A 1 
ATOM 2417 C CB  . GLU A 1 308 ? 14.291  -7.759  -6.734  1.00 95.03 308 A 1 
ATOM 2418 C CG  . GLU A 1 308 ? 15.636  -8.017  -6.024  1.00 90.34 308 A 1 
ATOM 2419 C CD  . GLU A 1 308 ? 16.690  -8.705  -6.905  1.00 91.58 308 A 1 
ATOM 2420 O OE1 . GLU A 1 308 ? 17.573  -9.394  -6.345  1.00 84.87 308 A 1 
ATOM 2421 O OE2 . GLU A 1 308 ? 16.680  -8.530  -8.141  1.00 85.93 308 A 1 
ATOM 2422 N N   . ARG A 1 309 ? 12.163  -9.438  -5.120  1.00 95.64 309 A 1 
ATOM 2423 C CA  . ARG A 1 309 ? 11.761  -10.089 -3.866  1.00 95.11 309 A 1 
ATOM 2424 C C   . ARG A 1 309 ? 11.253  -11.518 -4.049  1.00 95.10 309 A 1 
ATOM 2425 O O   . ARG A 1 309 ? 11.421  -12.323 -3.139  1.00 93.99 309 A 1 
ATOM 2426 C CB  . ARG A 1 309 ? 10.722  -9.202  -3.166  1.00 94.45 309 A 1 
ATOM 2427 C CG  . ARG A 1 309 ? 10.260  -9.780  -1.825  1.00 91.69 309 A 1 
ATOM 2428 C CD  . ARG A 1 309 ? 9.350   -8.797  -1.095  1.00 89.38 309 A 1 
ATOM 2429 N NE  . ARG A 1 309 ? 8.729   -9.430  0.084   1.00 83.43 309 A 1 
ATOM 2430 C CZ  . ARG A 1 309 ? 7.568   -9.094  0.625   1.00 79.07 309 A 1 
ATOM 2431 N NH1 . ARG A 1 309 ? 6.948   -7.998  0.297   1.00 73.68 309 A 1 
ATOM 2432 N NH2 . ARG A 1 309 ? 6.977   -9.877  1.480   1.00 71.69 309 A 1 
ATOM 2433 N N   . TYR A 1 310 ? 10.610  -11.830 -5.174  1.00 95.50 310 A 1 
ATOM 2434 C CA  . TYR A 1 310 ? 9.964   -13.128 -5.409  1.00 94.77 310 A 1 
ATOM 2435 C C   . TYR A 1 310 ? 10.713  -14.040 -6.387  1.00 94.12 310 A 1 
ATOM 2436 O O   . TYR A 1 310 ? 10.293  -15.175 -6.584  1.00 91.00 310 A 1 
ATOM 2437 C CB  . TYR A 1 310 ? 8.508   -12.915 -5.829  1.00 94.27 310 A 1 
ATOM 2438 C CG  . TYR A 1 310 ? 7.604   -12.472 -4.689  1.00 93.36 310 A 1 
ATOM 2439 C CD1 . TYR A 1 310 ? 7.073   -13.411 -3.786  1.00 90.04 310 A 1 
ATOM 2440 C CD2 . TYR A 1 310 ? 7.315   -11.111 -4.523  1.00 90.61 310 A 1 
ATOM 2441 C CE1 . TYR A 1 310 ? 6.271   -12.984 -2.710  1.00 89.24 310 A 1 
ATOM 2442 C CE2 . TYR A 1 310 ? 6.519   -10.677 -3.445  1.00 89.35 310 A 1 
ATOM 2443 C CZ  . TYR A 1 310 ? 6.005   -11.612 -2.535  1.00 89.68 310 A 1 
ATOM 2444 O OH  . TYR A 1 310 ? 5.276   -11.169 -1.483  1.00 87.40 310 A 1 
ATOM 2445 N N   . THR A 1 311 ? 11.805  -13.570 -6.979  1.00 94.63 311 A 1 
ATOM 2446 C CA  . THR A 1 311 ? 12.626  -14.374 -7.908  1.00 93.55 311 A 1 
ATOM 2447 C C   . THR A 1 311 ? 14.069  -14.575 -7.441  1.00 92.05 311 A 1 
ATOM 2448 O O   . THR A 1 311 ? 14.812  -15.311 -8.088  1.00 87.64 311 A 1 
ATOM 2449 C CB  . THR A 1 311 ? 12.607  -13.799 -9.330  1.00 93.19 311 A 1 
ATOM 2450 O OG1 . THR A 1 311 ? 13.224  -12.539 -9.376  1.00 90.90 311 A 1 
ATOM 2451 C CG2 . THR A 1 311 ? 11.185  -13.650 -9.884  1.00 88.58 311 A 1 
ATOM 2452 N N   . SER A 1 312 ? 14.458  -13.930 -6.340  1.00 91.37 312 A 1 
ATOM 2453 C CA  . SER A 1 312 ? 15.794  -14.023 -5.733  1.00 88.25 312 A 1 
ATOM 2454 C C   . SER A 1 312 ? 15.951  -15.154 -4.731  1.00 83.07 312 A 1 
ATOM 2455 O O   . SER A 1 312 ? 14.956  -15.480 -4.056  1.00 73.57 312 A 1 
ATOM 2456 C CB  . SER A 1 312 ? 16.185  -12.724 -5.036  1.00 82.71 312 A 1 
ATOM 2457 O OG  . SER A 1 312 ? 16.195  -11.668 -5.951  1.00 73.56 312 A 1 
ATOM 2458 O OXT . SER A 1 312 ? 17.116  -15.595 -4.600  1.00 73.23 312 A 1 
#
