# 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_if05749
#
_entry.id if05749
#
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 LYS 2   
1 n GLY 3   
1 n LEU 4   
1 n VAL 5   
1 n VAL 6   
1 n LYS 7   
1 n ASN 8   
1 n THR 9   
1 n GLY 10  
1 n SER 11  
1 n TRP 12  
1 n TYR 13  
1 n LEU 14  
1 n VAL 15  
1 n LYS 16  
1 n THR 17  
1 n ASP 18  
1 n GLY 19  
1 n GLY 20  
1 n ARG 21  
1 n LEU 22  
1 n ILE 23  
1 n GLU 24  
1 n THR 25  
1 n LYS 26  
1 n LEU 27  
1 n LYS 28  
1 n GLY 29  
1 n ASN 30  
1 n PHE 31  
1 n ARG 32  
1 n LEU 33  
1 n LYS 34  
1 n GLU 35  
1 n ILE 36  
1 n LYS 37  
1 n SER 38  
1 n THR 39  
1 n ASN 40  
1 n PRO 41  
1 n VAL 42  
1 n ALA 43  
1 n VAL 44  
1 n GLY 45  
1 n ASP 46  
1 n TRP 47  
1 n VAL 48  
1 n LEU 49  
1 n ILE 50  
1 n GLU 51  
1 n GLU 52  
1 n ASN 53  
1 n GLN 54  
1 n GLU 55  
1 n GLY 56  
1 n THR 57  
1 n ALA 58  
1 n PHE 59  
1 n ILE 60  
1 n TYR 61  
1 n GLU 62  
1 n ILE 63  
1 n GLU 64  
1 n ASP 65  
1 n ARG 66  
1 n LYS 67  
1 n ASN 68  
1 n TYR 69  
1 n ILE 70  
1 n ILE 71  
1 n ARG 72  
1 n ARG 73  
1 n SER 74  
1 n SER 75  
1 n ASN 76  
1 n LEU 77  
1 n SER 78  
1 n LYS 79  
1 n GLN 80  
1 n SER 81  
1 n HIS 82  
1 n VAL 83  
1 n ILE 84  
1 n ALA 85  
1 n ALA 86  
1 n ASN 87  
1 n VAL 88  
1 n ASP 89  
1 n GLN 90  
1 n ALA 91  
1 n PHE 92  
1 n LEU 93  
1 n ILE 94  
1 n VAL 95  
1 n THR 96  
1 n VAL 97  
1 n ASN 98  
1 n TYR 99  
1 n PRO 100 
1 n VAL 101 
1 n THR 102 
1 n THR 103 
1 n THR 104 
1 n THR 105 
1 n PHE 106 
1 n ILE 107 
1 n ASP 108 
1 n ARG 109 
1 n PHE 110 
1 n LEU 111 
1 n ALA 112 
1 n THR 113 
1 n ALA 114 
1 n GLU 115 
1 n ALA 116 
1 n TYR 117 
1 n ARG 118 
1 n ILE 119 
1 n PRO 120 
1 n ALA 121 
1 n PHE 122 
1 n LEU 123 
1 n PHE 124 
1 n PHE 125 
1 n ASN 126 
1 n LYS 127 
1 n MET 128 
1 n ASP 129 
1 n ARG 130 
1 n TYR 131 
1 n SER 132 
1 n SER 133 
1 n GLU 134 
1 n ASP 135 
1 n ARG 136 
1 n GLU 137 
1 n TYR 138 
1 n VAL 139 
1 n GLU 140 
1 n ALA 141 
1 n LEU 142 
1 n ILE 143 
1 n TYR 144 
1 n LEU 145 
1 n TYR 146 
1 n GLU 147 
1 n THR 148 
1 n ILE 149 
1 n GLY 150 
1 n TYR 151 
1 n THR 152 
1 n CYS 153 
1 n HIS 154 
1 n LYS 155 
1 n ILE 156 
1 n SER 157 
1 n ALA 158 
1 n LEU 159 
1 n GLU 160 
1 n ASP 161 
1 n ASN 162 
1 n LEU 163 
1 n LEU 164 
1 n PHE 165 
1 n MET 166 
1 n LEU 167 
1 n GLN 168 
1 n LEU 169 
1 n LEU 170 
1 n LYS 171 
1 n ASN 172 
1 n LYS 173 
1 n THR 174 
1 n THR 175 
1 n LEU 176 
1 n PHE 177 
1 n SER 178 
1 n GLY 179 
1 n HIS 180 
1 n SER 181 
1 n GLY 182 
1 n VAL 183 
1 n GLY 184 
1 n LYS 185 
1 n SER 186 
1 n THR 187 
1 n LEU 188 
1 n ILE 189 
1 n ASN 190 
1 n ARG 191 
1 n LEU 192 
1 n GLU 193 
1 n PRO 194 
1 n ASN 195 
1 n ALA 196 
1 n GLN 197 
1 n LEU 198 
1 n ARG 199 
1 n THR 200 
1 n ARG 201 
1 n GLU 202 
1 n ILE 203 
1 n SER 204 
1 n ASN 205 
1 n TYR 206 
1 n HIS 207 
1 n ASN 208 
1 n LYS 209 
1 n GLY 210 
1 n MET 211 
1 n HIS 212 
1 n THR 213 
1 n THR 214 
1 n THR 215 
1 n PHE 216 
1 n SER 217 
1 n GLU 218 
1 n MET 219 
1 n ILE 220 
1 n LYS 221 
1 n LEU 222 
1 n SER 223 
1 n GLY 224 
1 n GLY 225 
1 n GLY 226 
1 n TYR 227 
1 n ILE 228 
1 n ILE 229 
1 n ASP 230 
1 n THR 231 
1 n PRO 232 
1 n GLY 233 
1 n ILE 234 
1 n LYS 235 
1 n GLY 236 
1 n PHE 237 
1 n GLY 238 
1 n VAL 239 
1 n PHE 240 
1 n ASP 241 
1 n MET 242 
1 n GLU 243 
1 n SER 244 
1 n VAL 245 
1 n GLU 246 
1 n VAL 247 
1 n SER 248 
1 n HIS 249 
1 n TYR 250 
1 n PHE 251 
1 n PRO 252 
1 n GLU 253 
1 n ILE 254 
1 n PHE 255 
1 n LYS 256 
1 n PHE 257 
1 n ALA 258 
1 n GLU 259 
1 n SER 260 
1 n CYS 261 
1 n LYS 262 
1 n PHE 263 
1 n ASN 264 
1 n ASN 265 
1 n CYS 266 
1 n THR 267 
1 n HIS 268 
1 n ARG 269 
1 n LYS 270 
1 n GLU 271 
1 n PRO 272 
1 n GLY 273 
1 n CYS 274 
1 n ALA 275 
1 n VAL 276 
1 n LEU 277 
1 n GLN 278 
1 n ALA 279 
1 n LEU 280 
1 n LYS 281 
1 n ASP 282 
1 n ASN 283 
1 n TYR 284 
1 n ILE 285 
1 n SER 286 
1 n GLU 287 
1 n SER 288 
1 n ARG 289 
1 n TYR 290 
1 n ARG 291 
1 n SER 292 
1 n TYR 293 
1 n LEU 294 
1 n ASN 295 
1 n ILE 296 
1 n LEU 297 
1 n ASP 298 
1 n ASP 299 
1 n GLU 300 
1 n ALA 301 
1 n GLY 302 
1 n LYS 303 
1 n LYS 304 
1 n TYR 305 
1 n ARG 306 
1 n GLU 307 
1 n ALA 308 
1 n PHE 309 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:27:06)"
_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 80.16
_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 LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
#
_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   ? 23.909  1.194   -19.128 1.00 93.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.228  -0.122  -19.078 1.00 94.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.843  0.072   -18.497 1.00 95.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.700  0.933   -17.641 1.00 92.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.998  -1.123  -18.205 1.00 91.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.349  -1.519  -18.783 1.00 82.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.299  -2.622  -17.704 1.00 81.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.915  -1.449  -16.474 1.00 70.42 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 20.838  -0.699  -18.924 1.00 96.00 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 19.485  -0.689  -18.348 1.00 96.49 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 19.390  -1.720  -17.225 1.00 96.79 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 20.011  -2.785  -17.303 1.00 95.54 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 18.465  -0.920  -19.465 1.00 95.57 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 17.017  -0.877  -18.977 1.00 94.22 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 16.041  -0.904  -20.159 1.00 91.95 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 14.603  -0.969  -19.646 1.00 86.78 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 13.630  -0.467  -20.642 1.00 81.82 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 18.609  -1.419  -16.199 1.00 96.90 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 18.341  -2.365  -15.127 1.00 96.99 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? 17.117  -2.016  -14.280 1.00 97.23 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? 16.625  -0.889  -14.294 1.00 96.20 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 16.632  -3.001  -13.541 1.00 97.18 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 15.490  -2.913  -12.631 1.00 97.31 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 15.982  -2.671  -11.202 1.00 97.41 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 16.788  -3.447  -10.686 1.00 96.64 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 14.696  -4.226  -12.743 1.00 96.99 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 13.485  -4.332  -11.803 1.00 96.46 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 12.405  -3.313  -12.143 1.00 94.46 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 12.886  -5.732  -11.909 1.00 94.23 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? 15.455  -1.643  -10.536 1.00 96.93 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? 15.741  -1.375  -9.118  1.00 96.56 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? 15.013  -2.398  -8.255  1.00 96.32 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? 13.795  -2.348  -8.109  1.00 95.31 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? 15.352  0.053   -8.718  1.00 95.89 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? 15.716  0.331   -7.253  1.00 94.43 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? 16.079  1.089   -9.581  1.00 94.08 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? 15.750  -3.317  -7.654  1.00 95.32 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? 15.193  -4.403  -6.827  1.00 94.55 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? 15.294  -4.134  -5.327  1.00 93.49 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? 14.605  -4.776  -4.547  1.00 91.71 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? 15.798  -5.774  -7.181  1.00 94.01 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? 15.434  -6.173  -8.614  1.00 90.70 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? 17.319  -5.829  -7.024  1.00 90.02 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? 16.124  -3.179  -4.904  1.00 93.36 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? 16.243  -2.801  -3.487  1.00 92.23 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? 16.598  -1.332  -3.342  1.00 92.19 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? 17.413  -0.809  -4.095  1.00 90.90 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? 17.277  -3.717  -2.819  1.00 90.25 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? 17.294  -3.623  -1.288  1.00 85.25 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? 18.241  -4.700  -0.748  1.00 83.22 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? 18.041  -4.926  0.750   1.00 75.67 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? 18.094  -6.381  1.056   1.00 69.68 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? 16.017  -0.683  -2.330  1.00 89.71 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? 16.295  0.706   -1.980  1.00 87.52 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? 16.615  0.800   -0.482  1.00 85.89 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? 15.742  0.587   0.361   1.00 81.90 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? 15.079  1.548   -2.396  1.00 84.50 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? 15.231  3.022   -2.078  1.00 82.42 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? 16.150  3.471   -1.403  1.00 76.28 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? 14.313  3.827   -2.551  1.00 76.26 8   A 1 
ATOM 61   N N   . THR A 1 9   ? 17.863  1.140   -0.154  1.00 85.32 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? 18.341  1.315   1.232   1.00 81.84 9   A 1 
ATOM 63   C C   . THR A 1 9   ? 18.373  2.784   1.674   1.00 79.53 9   A 1 
ATOM 64   O O   . THR A 1 9   ? 18.795  3.092   2.788   1.00 73.89 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? 19.715  0.659   1.445   1.00 80.46 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? 20.697  1.353   0.714   1.00 75.99 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? 19.758  -0.807  1.011   1.00 75.27 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? 17.939  3.711   0.815   1.00 79.52 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? 17.966  5.158   1.040   1.00 77.15 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? 19.212  5.841   0.471   1.00 78.00 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? 19.084  6.850   -0.211  1.00 74.76 10  A 1 
ATOM 72   N N   . SER A 1 11  ? 20.398  5.284   0.697   1.00 78.96 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? 21.672  5.810   0.173   1.00 80.55 11  A 1 
ATOM 74   C C   . SER A 1 11  ? 22.225  5.016   -1.011  1.00 82.94 11  A 1 
ATOM 75   O O   . SER A 1 11  ? 22.994  5.556   -1.804  1.00 81.03 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? 22.714  5.846   1.294   1.00 77.40 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? 22.831  4.575   1.913   1.00 71.17 11  A 1 
ATOM 78   N N   . TRP A 1 12  ? 21.823  3.754   -1.129  1.00 88.12 12  A 1 
ATOM 79   C CA  . TRP A 1 12  ? 22.232  2.832   -2.185  1.00 89.54 12  A 1 
ATOM 80   C C   . TRP A 1 12  ? 21.018  2.128   -2.781  1.00 91.59 12  A 1 
ATOM 81   O O   . TRP A 1 12  ? 20.008  1.906   -2.098  1.00 90.25 12  A 1 
ATOM 82   C CB  . TRP A 1 12  ? 23.221  1.803   -1.634  1.00 86.06 12  A 1 
ATOM 83   C CG  . TRP A 1 12  ? 24.560  2.332   -1.238  1.00 77.40 12  A 1 
ATOM 84   C CD1 . TRP A 1 12  ? 24.911  2.772   -0.013  1.00 64.98 12  A 1 
ATOM 85   C CD2 . TRP A 1 12  ? 25.763  2.410   -2.058  1.00 69.22 12  A 1 
ATOM 86   N NE1 . TRP A 1 12  ? 26.253  3.091   -0.001  1.00 54.54 12  A 1 
ATOM 87   C CE2 . TRP A 1 12  ? 26.839  2.855   -1.227  1.00 60.51 12  A 1 
ATOM 88   C CE3 . TRP A 1 12  ? 26.067  2.097   -3.399  1.00 53.50 12  A 1 
ATOM 89   C CZ2 . TRP A 1 12  ? 28.160  2.930   -1.694  1.00 53.48 12  A 1 
ATOM 90   C CZ3 . TRP A 1 12  ? 27.382  2.187   -3.880  1.00 52.00 12  A 1 
ATOM 91   C CH2 . TRP A 1 12  ? 28.433  2.586   -3.027  1.00 51.70 12  A 1 
ATOM 92   N N   . TYR A 1 13  ? 21.149  1.729   -4.050  1.00 93.09 13  A 1 
ATOM 93   C CA  . TYR A 1 13  ? 20.157  0.961   -4.780  1.00 93.63 13  A 1 
ATOM 94   C C   . TYR A 1 13  ? 20.806  -0.292  -5.339  1.00 94.80 13  A 1 
ATOM 95   O O   . TYR A 1 13  ? 21.905  -0.230  -5.883  1.00 94.07 13  A 1 
ATOM 96   C CB  . TYR A 1 13  ? 19.549  1.792   -5.910  1.00 92.00 13  A 1 
ATOM 97   C CG  . TYR A 1 13  ? 19.033  3.131   -5.453  1.00 91.11 13  A 1 
ATOM 98   C CD1 . TYR A 1 13  ? 17.692  3.287   -5.062  1.00 87.70 13  A 1 
ATOM 99   C CD2 . TYR A 1 13  ? 19.926  4.218   -5.391  1.00 87.76 13  A 1 
ATOM 100  C CE1 . TYR A 1 13  ? 17.241  4.536   -4.612  1.00 86.12 13  A 1 
ATOM 101  C CE2 . TYR A 1 13  ? 19.482  5.462   -4.935  1.00 86.06 13  A 1 
ATOM 102  C CZ  . TYR A 1 13  ? 18.142  5.624   -4.549  1.00 86.18 13  A 1 
ATOM 103  O OH  . TYR A 1 13  ? 17.732  6.834   -4.116  1.00 83.15 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? 20.115  -1.415  -5.233  1.00 93.56 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? 20.525  -2.632  -5.912  1.00 94.26 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? 19.765  -2.711  -7.233  1.00 95.37 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? 18.531  -2.762  -7.241  1.00 94.96 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? 20.281  -3.831  -4.988  1.00 93.18 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? 20.928  -5.135  -5.479  1.00 88.43 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? 22.452  -5.065  -5.429  1.00 84.59 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? 20.474  -6.276  -4.566  1.00 84.03 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? 20.494  -2.696  -8.339  1.00 96.03 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? 19.940  -2.747  -9.693  1.00 96.58 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? 20.269  -4.093  -10.315 1.00 96.56 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? 21.423  -4.519  -10.330 1.00 95.83 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? 20.447  -1.575  -10.552 1.00 96.34 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? 19.872  -1.638  -11.970 1.00 94.65 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? 20.027  -0.232  -9.943  1.00 94.21 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? 19.244  -4.759  -10.856 1.00 96.46 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? 19.380  -6.005  -11.607 1.00 96.41 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? 19.393  -5.702  -13.102 1.00 96.52 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? 18.399  -5.241  -13.644 1.00 95.83 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? 18.243  -6.945  -11.200 1.00 95.95 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? 18.404  -8.310  -11.864 1.00 94.87 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? 17.233  -9.205  -11.464 1.00 91.56 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? 17.367  -10.531 -12.199 1.00 85.03 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? 16.137  -11.334 -12.005 1.00 78.24 16  A 1 
ATOM 128  N N   . THR A 1 17  ? 20.508  -5.993  -13.769 1.00 96.34 17  A 1 
ATOM 129  C CA  . THR A 1 17  ? 20.646  -5.838  -15.227 1.00 95.73 17  A 1 
ATOM 130  C C   . THR A 1 17  ? 19.889  -6.930  -15.985 1.00 95.31 17  A 1 
ATOM 131  O O   . THR A 1 17  ? 19.560  -7.975  -15.415 1.00 93.78 17  A 1 
ATOM 132  C CB  . THR A 1 17  ? 22.124  -5.840  -15.649 1.00 94.85 17  A 1 
ATOM 133  O OG1 . THR A 1 17  ? 22.718  -7.087  -15.367 1.00 90.72 17  A 1 
ATOM 134  C CG2 . THR A 1 17  ? 22.943  -4.770  -14.929 1.00 89.03 17  A 1 
ATOM 135  N N   . ASP A 1 18  ? 19.680  -6.743  -17.294 1.00 94.44 18  A 1 
ATOM 136  C CA  . ASP A 1 18  ? 19.040  -7.742  -18.167 1.00 92.75 18  A 1 
ATOM 137  C C   . ASP A 1 18  ? 19.777  -9.092  -18.161 1.00 92.87 18  A 1 
ATOM 138  O O   . ASP A 1 18  ? 19.155  -10.154 -18.161 1.00 88.53 18  A 1 
ATOM 139  C CB  . ASP A 1 18  ? 18.957  -7.190  -19.603 1.00 90.05 18  A 1 
ATOM 140  C CG  . ASP A 1 18  ? 18.061  -5.953  -19.717 1.00 84.23 18  A 1 
ATOM 141  O OD1 . ASP A 1 18  ? 17.089  -5.865  -18.932 1.00 79.47 18  A 1 
ATOM 142  O OD2 . ASP A 1 18  ? 18.388  -5.092  -20.556 1.00 79.65 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? 21.105  -9.071  -18.048 1.00 92.97 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? 21.942  -10.268 -17.872 1.00 92.95 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? 21.847  -10.925 -16.487 1.00 93.63 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? 22.559  -11.887 -16.210 1.00 90.69 19  A 1 
ATOM 147  N N   . GLY A 1 20  ? 21.009  -10.397 -15.589 1.00 93.16 20  A 1 
ATOM 148  C CA  . GLY A 1 20  ? 20.791  -10.936 -14.247 1.00 92.75 20  A 1 
ATOM 149  C C   . GLY A 1 20  ? 21.840  -10.535 -13.206 1.00 93.71 20  A 1 
ATOM 150  O O   . GLY A 1 20  ? 21.691  -10.919 -12.043 1.00 91.23 20  A 1 
ATOM 151  N N   . ARG A 1 21  ? 22.857  -9.739  -13.575 1.00 94.57 21  A 1 
ATOM 152  C CA  . ARG A 1 21  ? 23.879  -9.218  -12.646 1.00 94.72 21  A 1 
ATOM 153  C C   . ARG A 1 21  ? 23.250  -8.196  -11.697 1.00 95.80 21  A 1 
ATOM 154  O O   . ARG A 1 21  ? 22.514  -7.313  -12.133 1.00 94.72 21  A 1 
ATOM 155  C CB  . ARG A 1 21  ? 25.060  -8.630  -13.443 1.00 92.79 21  A 1 
ATOM 156  C CG  . ARG A 1 21  ? 26.224  -8.132  -12.568 1.00 80.40 21  A 1 
ATOM 157  C CD  . ARG A 1 21  ? 27.366  -7.561  -13.426 1.00 79.80 21  A 1 
ATOM 158  N NE  . ARG A 1 21  ? 28.415  -6.900  -12.612 1.00 69.84 21  A 1 
ATOM 159  C CZ  . ARG A 1 21  ? 29.260  -5.957  -13.021 1.00 64.87 21  A 1 
ATOM 160  N NH1 . ARG A 1 21  ? 29.339  -5.571  -14.262 1.00 59.03 21  A 1 
ATOM 161  N NH2 . ARG A 1 21  ? 30.045  -5.351  -12.178 1.00 52.95 21  A 1 
ATOM 162  N N   . LEU A 1 22  ? 23.565  -8.309  -10.412 1.00 94.80 22  A 1 
ATOM 163  C CA  . LEU A 1 22  ? 23.206  -7.329  -9.389  1.00 94.75 22  A 1 
ATOM 164  C C   . LEU A 1 22  ? 24.348  -6.324  -9.224  1.00 94.89 22  A 1 
ATOM 165  O O   . LEU A 1 22  ? 25.497  -6.726  -9.038  1.00 93.33 22  A 1 
ATOM 166  C CB  . LEU A 1 22  ? 22.882  -8.043  -8.068  1.00 93.79 22  A 1 
ATOM 167  C CG  . LEU A 1 22  ? 21.642  -8.956  -8.116  1.00 91.47 22  A 1 
ATOM 168  C CD1 . LEU A 1 22  ? 21.496  -9.710  -6.794  1.00 87.41 22  A 1 
ATOM 169  C CD2 . LEU A 1 22  ? 20.353  -8.173  -8.360  1.00 87.44 22  A 1 
ATOM 170  N N   . ILE A 1 23  ? 24.032  -5.029  -9.298  1.00 95.67 23  A 1 
ATOM 171  C CA  . ILE A 1 23  ? 24.998  -3.933  -9.196  1.00 95.72 23  A 1 
ATOM 172  C C   . ILE A 1 23  ? 24.518  -2.964  -8.116  1.00 95.93 23  A 1 
ATOM 173  O O   . ILE A 1 23  ? 23.391  -2.475  -8.172  1.00 94.99 23  A 1 
ATOM 174  C CB  . ILE A 1 23  ? 25.194  -3.227  -10.562 1.00 94.92 23  A 1 
ATOM 175  C CG1 . ILE A 1 23  ? 25.550  -4.238  -11.678 1.00 90.48 23  A 1 
ATOM 176  C CG2 . ILE A 1 23  ? 26.287  -2.151  -10.441 1.00 89.72 23  A 1 
ATOM 177  C CD1 . ILE A 1 23  ? 25.781  -3.616  -13.059 1.00 82.80 23  A 1 
ATOM 178  N N   . GLU A 1 24  ? 25.368  -2.671  -7.146  1.00 95.26 24  A 1 
ATOM 179  C CA  . GLU A 1 24  ? 25.130  -1.584  -6.200  1.00 94.87 24  A 1 
ATOM 180  C C   . GLU A 1 24  ? 25.385  -0.240  -6.879  1.00 95.07 24  A 1 
ATOM 181  O O   . GLU A 1 24  ? 26.443  -0.014  -7.470  1.00 93.54 24  A 1 
ATOM 182  C CB  . GLU A 1 24  ? 25.998  -1.721  -4.945  1.00 93.19 24  A 1 
ATOM 183  C CG  . GLU A 1 24  ? 25.545  -2.889  -4.058  1.00 84.83 24  A 1 
ATOM 184  C CD  . GLU A 1 24  ? 26.225  -2.893  -2.683  1.00 82.15 24  A 1 
ATOM 185  O OE1 . GLU A 1 24  ? 25.704  -3.616  -1.800  1.00 73.96 24  A 1 
ATOM 186  O OE2 . GLU A 1 24  ? 27.212  -2.151  -2.492  1.00 74.53 24  A 1 
ATOM 187  N N   . THR A 1 25  ? 24.404  0.660   -6.789  1.00 95.17 25  A 1 
ATOM 188  C CA  . THR A 1 25  ? 24.427  1.955   -7.471  1.00 95.00 25  A 1 
ATOM 189  C C   . THR A 1 25  ? 24.103  3.097   -6.515  1.00 94.12 25  A 1 
ATOM 190  O O   . THR A 1 25  ? 23.425  2.925   -5.499  1.00 92.30 25  A 1 
ATOM 191  C CB  . THR A 1 25  ? 23.484  1.980   -8.682  1.00 94.47 25  A 1 
ATOM 192  O OG1 . THR A 1 25  ? 22.151  1.913   -8.252  1.00 83.27 25  A 1 
ATOM 193  C CG2 . THR A 1 25  ? 23.679  0.823   -9.656  1.00 82.33 25  A 1 
ATOM 194  N N   . LYS A 1 26  ? 24.565  4.298   -6.870  1.00 93.84 26  A 1 
ATOM 195  C CA  . LYS A 1 26  ? 24.196  5.575   -6.241  1.00 92.88 26  A 1 
ATOM 196  C C   . LYS A 1 26  ? 23.466  6.466   -7.240  1.00 93.08 26  A 1 
ATOM 197  O O   . LYS A 1 26  ? 23.521  6.247   -8.441  1.00 91.12 26  A 1 
ATOM 198  C CB  . LYS A 1 26  ? 25.450  6.276   -5.713  1.00 91.04 26  A 1 
ATOM 199  C CG  . LYS A 1 26  ? 25.986  5.607   -4.452  1.00 86.10 26  A 1 
ATOM 200  C CD  . LYS A 1 26  ? 27.255  6.316   -3.973  1.00 82.83 26  A 1 
ATOM 201  C CE  . LYS A 1 26  ? 27.695  5.699   -2.657  1.00 75.59 26  A 1 
ATOM 202  N NZ  . LYS A 1 26  ? 29.052  6.116   -2.251  1.00 68.37 26  A 1 
ATOM 203  N N   . LEU A 1 27  ? 22.803  7.519   -6.752  1.00 90.18 27  A 1 
ATOM 204  C CA  . LEU A 1 27  ? 22.283  8.573   -7.623  1.00 88.26 27  A 1 
ATOM 205  C C   . LEU A 1 27  ? 23.412  9.497   -8.083  1.00 87.11 27  A 1 
ATOM 206  O O   . LEU A 1 27  ? 24.233  9.933   -7.270  1.00 82.74 27  A 1 
ATOM 207  C CB  . LEU A 1 27  ? 21.188  9.366   -6.903  1.00 85.54 27  A 1 
ATOM 208  C CG  . LEU A 1 27  ? 19.871  8.593   -6.781  1.00 79.86 27  A 1 
ATOM 209  C CD1 . LEU A 1 27  ? 18.929  9.348   -5.848  1.00 76.15 27  A 1 
ATOM 210  C CD2 . LEU A 1 27  ? 19.193  8.441   -8.140  1.00 75.37 27  A 1 
ATOM 211  N N   . LYS A 1 28  ? 23.425  9.837   -9.374  1.00 84.44 28  A 1 
ATOM 212  C CA  . LYS A 1 28  ? 24.344  10.831  -9.933  1.00 80.61 28  A 1 
ATOM 213  C C   . LYS A 1 28  ? 23.844  12.243  -9.609  1.00 77.56 28  A 1 
ATOM 214  O O   . LYS A 1 28  ? 22.822  12.686  -10.120 1.00 67.62 28  A 1 
ATOM 215  C CB  . LYS A 1 28  ? 24.510  10.573  -11.442 1.00 77.06 28  A 1 
ATOM 216  C CG  . LYS A 1 28  ? 25.625  11.409  -12.081 1.00 72.94 28  A 1 
ATOM 217  C CD  . LYS A 1 28  ? 25.773  11.023  -13.561 1.00 70.51 28  A 1 
ATOM 218  C CE  . LYS A 1 28  ? 26.886  11.801  -14.270 1.00 64.01 28  A 1 
ATOM 219  N NZ  . LYS A 1 28  ? 27.051  11.325  -15.667 1.00 57.38 28  A 1 
ATOM 220  N N   . GLY A 1 29  ? 24.585  12.977  -8.775  1.00 72.18 29  A 1 
ATOM 221  C CA  . GLY A 1 29  ? 24.337  14.392  -8.483  1.00 69.47 29  A 1 
ATOM 222  C C   . GLY A 1 29  ? 22.987  14.691  -7.807  1.00 69.23 29  A 1 
ATOM 223  O O   . GLY A 1 29  ? 22.398  13.853  -7.131  1.00 63.59 29  A 1 
ATOM 224  N N   . ASN A 1 30  ? 22.493  15.930  -7.986  1.00 60.41 30  A 1 
ATOM 225  C CA  . ASN A 1 30  ? 21.197  16.393  -7.468  1.00 59.35 30  A 1 
ATOM 226  C C   . ASN A 1 30  ? 20.034  15.946  -8.366  1.00 60.30 30  A 1 
ATOM 227  O O   . ASN A 1 30  ? 19.305  16.776  -8.915  1.00 55.93 30  A 1 
ATOM 228  C CB  . ASN A 1 30  ? 21.227  17.924  -7.287  1.00 53.66 30  A 1 
ATOM 229  C CG  . ASN A 1 30  ? 22.026  18.380  -6.085  1.00 48.05 30  A 1 
ATOM 230  O OD1 . ASN A 1 30  ? 22.155  17.697  -5.087  1.00 44.49 30  A 1 
ATOM 231  N ND2 . ASN A 1 30  ? 22.550  19.581  -6.117  1.00 41.25 30  A 1 
ATOM 232  N N   . PHE A 1 31  ? 19.859  14.639  -8.540  1.00 63.08 31  A 1 
ATOM 233  C CA  . PHE A 1 31  ? 18.760  14.083  -9.323  1.00 62.23 31  A 1 
ATOM 234  C C   . PHE A 1 31  ? 17.420  14.412  -8.643  1.00 61.61 31  A 1 
ATOM 235  O O   . PHE A 1 31  ? 17.132  13.946  -7.537  1.00 58.04 31  A 1 
ATOM 236  C CB  . PHE A 1 31  ? 18.979  12.578  -9.509  1.00 59.25 31  A 1 
ATOM 237  C CG  . PHE A 1 31  ? 18.369  12.039  -10.784 1.00 58.40 31  A 1 
ATOM 238  C CD1 . PHE A 1 31  ? 17.018  11.664  -10.839 1.00 55.27 31  A 1 
ATOM 239  C CD2 . PHE A 1 31  ? 19.179  11.911  -11.927 1.00 54.67 31  A 1 
ATOM 240  C CE1 . PHE A 1 31  ? 16.481  11.155  -12.032 1.00 52.78 31  A 1 
ATOM 241  C CE2 . PHE A 1 31  ? 18.641  11.401  -13.114 1.00 53.18 31  A 1 
ATOM 242  C CZ  . PHE A 1 31  ? 17.291  11.017  -13.169 1.00 52.67 31  A 1 
ATOM 243  N N   . ARG A 1 32  ? 16.598  15.258  -9.283  1.00 51.13 32  A 1 
ATOM 244  C CA  . ARG A 1 32  ? 15.239  15.589  -8.837  1.00 50.44 32  A 1 
ATOM 245  C C   . ARG A 1 32  ? 14.281  15.245  -9.964  1.00 51.12 32  A 1 
ATOM 246  O O   . ARG A 1 32  ? 14.477  15.722  -11.075 1.00 49.19 32  A 1 
ATOM 247  C CB  . ARG A 1 32  ? 15.120  17.071  -8.452  1.00 45.28 32  A 1 
ATOM 248  C CG  . ARG A 1 32  ? 15.911  17.408  -7.183  1.00 40.41 32  A 1 
ATOM 249  C CD  . ARG A 1 32  ? 15.673  18.868  -6.788  1.00 37.60 32  A 1 
ATOM 250  N NE  . ARG A 1 32  ? 16.419  19.225  -5.568  1.00 33.83 32  A 1 
ATOM 251  C CZ  . ARG A 1 32  ? 16.382  20.391  -4.944  1.00 31.12 32  A 1 
ATOM 252  N NH1 . ARG A 1 32  ? 15.644  21.377  -5.368  1.00 29.71 32  A 1 
ATOM 253  N NH2 . ARG A 1 32  ? 17.100  20.583  -3.878  1.00 28.52 32  A 1 
ATOM 254  N N   . LEU A 1 33  ? 13.249  14.459  -9.657  1.00 52.02 33  A 1 
ATOM 255  C CA  . LEU A 1 33  ? 12.132  14.301  -10.584 1.00 51.75 33  A 1 
ATOM 256  C C   . LEU A 1 33  ? 11.491  15.675  -10.792 1.00 51.88 33  A 1 
ATOM 257  O O   . LEU A 1 33  ? 11.264  16.404  -9.818  1.00 49.49 33  A 1 
ATOM 258  C CB  . LEU A 1 33  ? 11.113  13.288  -10.036 1.00 48.28 33  A 1 
ATOM 259  C CG  . LEU A 1 33  ? 11.592  11.825  -10.082 1.00 44.81 33  A 1 
ATOM 260  C CD1 . LEU A 1 33  ? 10.611  10.935  -9.324  1.00 42.22 33  A 1 
ATOM 261  C CD2 . LEU A 1 33  ? 11.704  11.299  -11.512 1.00 41.10 33  A 1 
ATOM 262  N N   . LYS A 1 34  ? 11.238  16.043  -12.065 1.00 49.10 34  A 1 
ATOM 263  C CA  . LYS A 1 34  ? 10.347  17.164  -12.364 1.00 49.92 34  A 1 
ATOM 264  C C   . LYS A 1 34  ? 9.013   16.857  -11.675 1.00 50.02 34  A 1 
ATOM 265  O O   . LYS A 1 34  ? 8.550   15.727  -11.738 1.00 47.44 34  A 1 
ATOM 266  C CB  . LYS A 1 34  ? 10.215  17.357  -13.886 1.00 46.53 34  A 1 
ATOM 267  C CG  . LYS A 1 34  ? 11.518  17.870  -14.531 1.00 42.43 34  A 1 
ATOM 268  C CD  . LYS A 1 34  ? 11.333  18.062  -16.046 1.00 39.96 34  A 1 
ATOM 269  C CE  . LYS A 1 34  ? 12.605  18.599  -16.716 1.00 35.67 34  A 1 
ATOM 270  N NZ  . LYS A 1 34  ? 12.417  18.722  -18.191 1.00 32.22 34  A 1 
ATOM 271  N N   . GLU A 1 35  ? 8.480   17.841  -10.934 1.00 48.57 35  A 1 
ATOM 272  C CA  . GLU A 1 35  ? 7.157   17.791  -10.258 1.00 49.82 35  A 1 
ATOM 273  C C   . GLU A 1 35  ? 7.065   17.042  -8.911  1.00 49.41 35  A 1 
ATOM 274  O O   . GLU A 1 35  ? 6.194   17.360  -8.106  1.00 48.44 35  A 1 
ATOM 275  C CB  . GLU A 1 35  ? 6.060   17.368  -11.250 1.00 48.95 35  A 1 
ATOM 276  C CG  . GLU A 1 35  ? 6.028   18.279  -12.496 1.00 43.97 35  A 1 
ATOM 277  C CD  . GLU A 1 35  ? 5.289   17.662  -13.689 1.00 40.83 35  A 1 
ATOM 278  O OE1 . GLU A 1 35  ? 5.427   18.277  -14.775 1.00 38.35 35  A 1 
ATOM 279  O OE2 . GLU A 1 35  ? 4.718   16.569  -13.524 1.00 38.86 35  A 1 
ATOM 280  N N   . ILE A 1 36  ? 7.997   16.156  -8.551  1.00 51.12 36  A 1 
ATOM 281  C CA  . ILE A 1 36  ? 7.982   15.484  -7.235  1.00 51.06 36  A 1 
ATOM 282  C C   . ILE A 1 36  ? 9.174   15.935  -6.376  1.00 51.51 36  A 1 
ATOM 283  O O   . ILE A 1 36  ? 10.317  15.506  -6.556  1.00 49.10 36  A 1 
ATOM 284  C CB  . ILE A 1 36  ? 7.872   13.947  -7.365  1.00 47.69 36  A 1 
ATOM 285  C CG1 . ILE A 1 36  ? 6.632   13.562  -8.212  1.00 43.43 36  A 1 
ATOM 286  C CG2 . ILE A 1 36  ? 7.787   13.304  -5.964  1.00 42.17 36  A 1 
ATOM 287  C CD1 . ILE A 1 36  ? 6.419   12.056  -8.404  1.00 39.61 36  A 1 
ATOM 288  N N   . LYS A 1 37  ? 8.911   16.772  -5.352  1.00 49.67 37  A 1 
ATOM 289  C CA  . LYS A 1 37  ? 9.900   17.110  -4.312  1.00 50.26 37  A 1 
ATOM 290  C C   . LYS A 1 37  ? 10.053  15.935  -3.336  1.00 49.86 37  A 1 
ATOM 291  O O   . LYS A 1 37  ? 9.520   15.966  -2.228  1.00 47.62 37  A 1 
ATOM 292  C CB  . LYS A 1 37  ? 9.526   18.424  -3.595  1.00 47.53 37  A 1 
ATOM 293  C CG  . LYS A 1 37  ? 9.732   19.670  -4.466  1.00 44.17 37  A 1 
ATOM 294  C CD  . LYS A 1 37  ? 9.329   20.954  -3.721  1.00 42.49 37  A 1 
ATOM 295  C CE  . LYS A 1 37  ? 9.473   22.168  -4.647  1.00 38.33 37  A 1 
ATOM 296  N NZ  . LYS A 1 37  ? 8.783   23.391  -4.132  1.00 35.88 37  A 1 
ATOM 297  N N   . SER A 1 38  ? 10.781  14.897  -3.738  1.00 52.02 38  A 1 
ATOM 298  C CA  . SER A 1 38  ? 11.172  13.770  -2.884  1.00 52.78 38  A 1 
ATOM 299  C C   . SER A 1 38  ? 12.660  13.837  -2.541  1.00 55.19 38  A 1 
ATOM 300  O O   . SER A 1 38  ? 13.487  14.195  -3.380  1.00 52.73 38  A 1 
ATOM 301  C CB  . SER A 1 38  ? 10.822  12.443  -3.558  1.00 48.64 38  A 1 
ATOM 302  O OG  . SER A 1 38  ? 11.219  11.367  -2.726  1.00 44.30 38  A 1 
ATOM 303  N N   . THR A 1 39  ? 13.026  13.465  -1.303  1.00 57.39 39  A 1 
ATOM 304  C CA  . THR A 1 39  ? 14.433  13.251  -0.917  1.00 57.83 39  A 1 
ATOM 305  C C   . THR A 1 39  ? 15.027  12.010  -1.562  1.00 61.10 39  A 1 
ATOM 306  O O   . THR A 1 39  ? 16.247  11.886  -1.623  1.00 57.76 39  A 1 
ATOM 307  C CB  . THR A 1 39  ? 14.587  13.112  0.604   1.00 51.99 39  A 1 
ATOM 308  O OG1 . THR A 1 39  ? 13.590  12.251  1.122   1.00 46.21 39  A 1 
ATOM 309  C CG2 . THR A 1 39  ? 14.442  14.449  1.316   1.00 44.14 39  A 1 
ATOM 310  N N   . ASN A 1 40  ? 14.168  11.095  -2.036  1.00 69.67 40  A 1 
ATOM 311  C CA  . ASN A 1 40  ? 14.572  9.858   -2.670  1.00 71.73 40  A 1 
ATOM 312  C C   . ASN A 1 40  ? 13.708  9.614   -3.924  1.00 74.98 40  A 1 
ATOM 313  O O   . ASN A 1 40  ? 12.587  9.114   -3.794  1.00 73.27 40  A 1 
ATOM 314  C CB  . ASN A 1 40  ? 14.470  8.734   -1.629  1.00 67.38 40  A 1 
ATOM 315  C CG  . ASN A 1 40  ? 15.234  7.524   -2.102  1.00 61.89 40  A 1 
ATOM 316  O OD1 . ASN A 1 40  ? 15.701  7.481   -3.217  1.00 56.54 40  A 1 
ATOM 317  N ND2 . ASN A 1 40  ? 15.422  6.532   -1.268  1.00 55.35 40  A 1 
ATOM 318  N N   . PRO A 1 41  ? 14.183  10.023  -5.115  1.00 80.88 41  A 1 
ATOM 319  C CA  . PRO A 1 41  ? 13.380  9.979   -6.336  1.00 83.01 41  A 1 
ATOM 320  C C   . PRO A 1 41  ? 13.236  8.573   -6.923  1.00 86.15 41  A 1 
ATOM 321  O O   . PRO A 1 41  ? 12.288  8.325   -7.664  1.00 85.18 41  A 1 
ATOM 322  C CB  . PRO A 1 41  ? 14.088  10.935  -7.301  1.00 79.38 41  A 1 
ATOM 323  C CG  . PRO A 1 41  ? 15.548  10.847  -6.882  1.00 76.95 41  A 1 
ATOM 324  C CD  . PRO A 1 41  ? 15.456  10.683  -5.371  1.00 79.44 41  A 1 
ATOM 325  N N   . VAL A 1 42  ? 14.134  7.642   -6.591  1.00 88.93 42  A 1 
ATOM 326  C CA  . VAL A 1 42  ? 14.142  6.273   -7.119  1.00 90.02 42  A 1 
ATOM 327  C C   . VAL A 1 42  ? 13.374  5.341   -6.181  1.00 89.91 42  A 1 
ATOM 328  O O   . VAL A 1 42  ? 13.636  5.299   -4.975  1.00 88.68 42  A 1 
ATOM 329  C CB  . VAL A 1 42  ? 15.582  5.784   -7.342  1.00 90.29 42  A 1 
ATOM 330  C CG1 . VAL A 1 42  ? 15.637  4.351   -7.871  1.00 88.36 42  A 1 
ATOM 331  C CG2 . VAL A 1 42  ? 16.327  6.668   -8.345  1.00 88.36 42  A 1 
ATOM 332  N N   . ALA A 1 43  ? 12.456  4.552   -6.746  1.00 90.95 43  A 1 
ATOM 333  C CA  . ALA A 1 43  ? 11.691  3.538   -6.036  1.00 91.68 43  A 1 
ATOM 334  C C   . ALA A 1 43  ? 12.053  2.121   -6.504  1.00 93.30 43  A 1 
ATOM 335  O O   . ALA A 1 43  ? 12.587  1.910   -7.591  1.00 93.20 43  A 1 
ATOM 336  C CB  . ALA A 1 43  ? 10.200  3.833   -6.213  1.00 90.29 43  A 1 
ATOM 337  N N   . VAL A 1 44  ? 11.738  1.116   -5.690  1.00 93.71 44  A 1 
ATOM 338  C CA  . VAL A 1 44  ? 11.759  -0.277  -6.151  1.00 94.08 44  A 1 
ATOM 339  C C   . VAL A 1 44  ? 10.720  -0.480  -7.257  1.00 94.44 44  A 1 
ATOM 340  O O   . VAL A 1 44  ? 9.614   0.055   -7.185  1.00 92.97 44  A 1 
ATOM 341  C CB  . VAL A 1 44  ? 11.554  -1.284  -5.011  1.00 92.54 44  A 1 
ATOM 342  C CG1 . VAL A 1 44  ? 12.760  -1.270  -4.068  1.00 84.46 44  A 1 
ATOM 343  C CG2 . VAL A 1 44  ? 10.284  -1.031  -4.201  1.00 84.10 44  A 1 
ATOM 344  N N   . GLY A 1 45  ? 11.095  -1.237  -8.288  1.00 95.07 45  A 1 
ATOM 345  C CA  . GLY A 1 45  ? 10.302  -1.400  -9.502  1.00 95.46 45  A 1 
ATOM 346  C C   . GLY A 1 45  ? 10.610  -0.381  -10.607 1.00 96.06 45  A 1 
ATOM 347  O O   . GLY A 1 45  ? 10.108  -0.550  -11.714 1.00 95.21 45  A 1 
ATOM 348  N N   . ASP A 1 46  ? 11.434  0.641   -10.359 1.00 95.93 46  A 1 
ATOM 349  C CA  . ASP A 1 46  ? 11.883  1.547   -11.417 1.00 95.91 46  A 1 
ATOM 350  C C   . ASP A 1 46  ? 12.820  0.838   -12.396 1.00 96.68 46  A 1 
ATOM 351  O O   . ASP A 1 46  ? 13.727  0.102   -11.994 1.00 96.44 46  A 1 
ATOM 352  C CB  . ASP A 1 46  ? 12.594  2.784   -10.847 1.00 94.68 46  A 1 
ATOM 353  C CG  . ASP A 1 46  ? 11.642  3.837   -10.301 1.00 93.14 46  A 1 
ATOM 354  O OD1 . ASP A 1 46  ? 10.504  3.954   -10.799 1.00 90.33 46  A 1 
ATOM 355  O OD2 . ASP A 1 46  ? 12.044  4.611   -9.405  1.00 89.85 46  A 1 
ATOM 356  N N   . TRP A 1 47  ? 12.636  1.118   -13.691 1.00 96.74 47  A 1 
ATOM 357  C CA  . TRP A 1 47  ? 13.651  0.878   -14.704 1.00 96.68 47  A 1 
ATOM 358  C C   . TRP A 1 47  ? 14.564  2.095   -14.778 1.00 96.18 47  A 1 
ATOM 359  O O   . TRP A 1 47  ? 14.097  3.228   -14.870 1.00 94.89 47  A 1 
ATOM 360  C CB  . TRP A 1 47  ? 12.998  0.567   -16.044 1.00 96.63 47  A 1 
ATOM 361  C CG  . TRP A 1 47  ? 12.324  -0.765  -16.070 1.00 96.13 47  A 1 
ATOM 362  C CD1 . TRP A 1 47  ? 11.004  -0.990  -15.888 1.00 91.80 47  A 1 
ATOM 363  C CD2 . TRP A 1 47  ? 12.940  -2.077  -16.250 1.00 94.11 47  A 1 
ATOM 364  N NE1 . TRP A 1 47  ? 10.757  -2.349  -15.952 1.00 90.86 47  A 1 
ATOM 365  C CE2 . TRP A 1 47  ? 11.916  -3.067  -16.178 1.00 93.43 47  A 1 
ATOM 366  C CE3 . TRP A 1 47  ? 14.261  -2.525  -16.468 1.00 91.08 47  A 1 
ATOM 367  C CZ2 . TRP A 1 47  ? 12.191  -4.439  -16.327 1.00 92.12 47  A 1 
ATOM 368  C CZ3 . TRP A 1 47  ? 14.544  -3.900  -16.614 1.00 89.23 47  A 1 
ATOM 369  C CH2 . TRP A 1 47  ? 13.512  -4.853  -16.548 1.00 89.06 47  A 1 
ATOM 370  N N   . VAL A 1 48  ? 15.864  1.861   -14.721 1.00 96.17 48  A 1 
ATOM 371  C CA  . VAL A 1 48  ? 16.872  2.920   -14.654 1.00 95.90 48  A 1 
ATOM 372  C C   . VAL A 1 48  ? 17.990  2.677   -15.653 1.00 96.01 48  A 1 
ATOM 373  O O   . VAL A 1 48  ? 18.311  1.533   -15.988 1.00 95.57 48  A 1 
ATOM 374  C CB  . VAL A 1 48  ? 17.440  3.096   -13.233 1.00 95.38 48  A 1 
ATOM 375  C CG1 . VAL A 1 48  ? 16.358  3.545   -12.246 1.00 94.13 48  A 1 
ATOM 376  C CG2 . VAL A 1 48  ? 18.117  1.831   -12.686 1.00 93.29 48  A 1 
ATOM 377  N N   . LEU A 1 49  ? 18.622  3.767   -16.087 1.00 95.28 49  A 1 
ATOM 378  C CA  . LEU A 1 49  ? 19.868  3.719   -16.834 1.00 95.06 49  A 1 
ATOM 379  C C   . LEU A 1 49  ? 21.032  3.978   -15.879 1.00 94.70 49  A 1 
ATOM 380  O O   . LEU A 1 49  ? 21.040  4.951   -15.119 1.00 93.75 49  A 1 
ATOM 381  C CB  . LEU A 1 49  ? 19.826  4.694   -18.019 1.00 95.05 49  A 1 
ATOM 382  C CG  . LEU A 1 49  ? 18.689  4.436   -19.028 1.00 93.70 49  A 1 
ATOM 383  C CD1 . LEU A 1 49  ? 18.809  5.404   -20.201 1.00 88.50 49  A 1 
ATOM 384  C CD2 . LEU A 1 49  ? 18.713  3.015   -19.594 1.00 88.32 49  A 1 
ATOM 385  N N   . ILE A 1 50  ? 22.008  3.073   -15.913 1.00 95.04 50  A 1 
ATOM 386  C CA  . ILE A 1 50  ? 23.206  3.123   -15.074 1.00 95.20 50  A 1 
ATOM 387  C C   . ILE A 1 50  ? 24.470  3.250   -15.924 1.00 94.92 50  A 1 
ATOM 388  O O   . ILE A 1 50  ? 24.582  2.666   -17.010 1.00 93.35 50  A 1 
ATOM 389  C CB  . ILE A 1 50  ? 23.283  1.945   -14.071 1.00 94.25 50  A 1 
ATOM 390  C CG1 . ILE A 1 50  ? 23.477  0.583   -14.775 1.00 87.16 50  A 1 
ATOM 391  C CG2 . ILE A 1 50  ? 22.045  1.927   -13.162 1.00 84.69 50  A 1 
ATOM 392  C CD1 . ILE A 1 50  ? 23.687  -0.600  -13.819 1.00 83.49 50  A 1 
ATOM 393  N N   . GLU A 1 51  ? 25.449  3.989   -15.399 1.00 94.55 51  A 1 
ATOM 394  C CA  . GLU A 1 51  ? 26.806  4.092   -15.938 1.00 93.92 51  A 1 
ATOM 395  C C   . GLU A 1 51  ? 27.825  3.737   -14.850 1.00 94.47 51  A 1 
ATOM 396  O O   . GLU A 1 51  ? 27.646  4.094   -13.689 1.00 92.96 51  A 1 
ATOM 397  C CB  . GLU A 1 51  ? 27.052  5.491   -16.543 1.00 90.96 51  A 1 
ATOM 398  C CG  . GLU A 1 51  ? 26.872  6.620   -15.523 1.00 83.28 51  A 1 
ATOM 399  C CD  . GLU A 1 51  ? 27.175  8.022   -16.061 1.00 82.75 51  A 1 
ATOM 400  O OE1 . GLU A 1 51  ? 27.520  8.891   -15.223 1.00 74.83 51  A 1 
ATOM 401  O OE2 . GLU A 1 51  ? 27.030  8.321   -17.256 1.00 75.65 51  A 1 
ATOM 402  N N   . GLU A 1 52  ? 28.871  3.014   -15.217 1.00 92.75 52  A 1 
ATOM 403  C CA  . GLU A 1 52  ? 30.013  2.737   -14.339 1.00 91.75 52  A 1 
ATOM 404  C C   . GLU A 1 52  ? 31.115  3.766   -14.632 1.00 91.11 52  A 1 
ATOM 405  O O   . GLU A 1 52  ? 31.448  4.016   -15.794 1.00 86.15 52  A 1 
ATOM 406  C CB  . GLU A 1 52  ? 30.498  1.277   -14.492 1.00 89.29 52  A 1 
ATOM 407  C CG  . GLU A 1 52  ? 29.497  0.239   -13.927 1.00 80.76 52  A 1 
ATOM 408  C CD  . GLU A 1 52  ? 29.921  -1.246  -14.068 1.00 80.96 52  A 1 
ATOM 409  O OE1 . GLU A 1 52  ? 29.103  -2.148  -13.739 1.00 73.72 52  A 1 
ATOM 410  O OE2 . GLU A 1 52  ? 31.045  -1.531  -14.530 1.00 75.29 52  A 1 
ATOM 411  N N   . ASN A 1 53  ? 31.667  4.394   -13.598 1.00 91.26 53  A 1 
ATOM 412  C CA  . ASN A 1 53  ? 32.829  5.273   -13.738 1.00 89.87 53  A 1 
ATOM 413  C C   . ASN A 1 53  ? 34.133  4.455   -13.838 1.00 90.19 53  A 1 
ATOM 414  O O   . ASN A 1 53  ? 34.149  3.239   -13.657 1.00 84.70 53  A 1 
ATOM 415  C CB  . ASN A 1 53  ? 32.824  6.342   -12.619 1.00 85.92 53  A 1 
ATOM 416  C CG  . ASN A 1 53  ? 33.252  5.849   -11.245 1.00 83.28 53  A 1 
ATOM 417  O OD1 . ASN A 1 53  ? 33.504  4.686   -11.013 1.00 73.13 53  A 1 
ATOM 418  N ND2 . ASN A 1 53  ? 33.395  6.747   -10.297 1.00 78.41 53  A 1 
ATOM 419  N N   . GLN A 1 54  ? 35.246  5.143   -14.098 1.00 89.92 54  A 1 
ATOM 420  C CA  . GLN A 1 54  ? 36.571  4.509   -14.214 1.00 90.10 54  A 1 
ATOM 421  C C   . GLN A 1 54  ? 37.053  3.836   -12.914 1.00 90.23 54  A 1 
ATOM 422  O O   . GLN A 1 54  ? 37.927  2.983   -12.952 1.00 85.20 54  A 1 
ATOM 423  C CB  . GLN A 1 54  ? 37.598  5.557   -14.669 1.00 89.45 54  A 1 
ATOM 424  C CG  . GLN A 1 54  ? 37.309  6.095   -16.078 1.00 84.41 54  A 1 
ATOM 425  C CD  . GLN A 1 54  ? 38.353  7.109   -16.553 1.00 75.42 54  A 1 
ATOM 426  O OE1 . GLN A 1 54  ? 39.273  7.500   -15.861 1.00 69.52 54  A 1 
ATOM 427  N NE2 . GLN A 1 54  ? 38.239  7.588   -17.771 1.00 68.15 54  A 1 
ATOM 428  N N   . GLU A 1 55  ? 36.457  4.201   -11.774 1.00 89.08 55  A 1 
ATOM 429  C CA  . GLU A 1 55  ? 36.764  3.642   -10.449 1.00 89.25 55  A 1 
ATOM 430  C C   . GLU A 1 55  ? 35.888  2.420   -10.101 1.00 89.80 55  A 1 
ATOM 431  O O   . GLU A 1 55  ? 35.987  1.876   -9.005  1.00 83.42 55  A 1 
ATOM 432  C CB  . GLU A 1 55  ? 36.609  4.743   -9.389  1.00 87.55 55  A 1 
ATOM 433  C CG  . GLU A 1 55  ? 37.538  5.947   -9.612  1.00 81.61 55  A 1 
ATOM 434  C CD  . GLU A 1 55  ? 37.286  7.097   -8.622  1.00 75.81 55  A 1 
ATOM 435  O OE1 . GLU A 1 55  ? 38.100  8.049   -8.630  1.00 69.43 55  A 1 
ATOM 436  O OE2 . GLU A 1 55  ? 36.259  7.050   -7.902  1.00 69.88 55  A 1 
ATOM 437  N N   . GLY A 1 56  ? 34.995  1.989   -11.020 1.00 87.13 56  A 1 
ATOM 438  C CA  . GLY A 1 56  ? 34.093  0.850   -10.827 1.00 86.51 56  A 1 
ATOM 439  C C   . GLY A 1 56  ? 32.837  1.161   -10.005 1.00 88.26 56  A 1 
ATOM 440  O O   . GLY A 1 56  ? 32.099  0.244   -9.645  1.00 83.89 56  A 1 
ATOM 441  N N   . THR A 1 57  ? 32.554  2.438   -9.703  1.00 89.39 57  A 1 
ATOM 442  C CA  . THR A 1 57  ? 31.313  2.844   -9.029  1.00 89.44 57  A 1 
ATOM 443  C C   . THR A 1 57  ? 30.210  3.061   -10.058 1.00 91.20 57  A 1 
ATOM 444  O O   . THR A 1 57  ? 30.384  3.821   -11.010 1.00 89.62 57  A 1 
ATOM 445  C CB  . THR A 1 57  ? 31.499  4.106   -8.184  1.00 86.54 57  A 1 
ATOM 446  O OG1 . THR A 1 57  ? 32.558  3.941   -7.273  1.00 78.43 57  A 1 
ATOM 447  C CG2 . THR A 1 57  ? 30.259  4.434   -7.346  1.00 77.49 57  A 1 
ATOM 448  N N   . ALA A 1 58  ? 29.039  2.431   -9.853  1.00 91.81 58  A 1 
ATOM 449  C CA  . ALA A 1 58  ? 27.884  2.595   -10.724 1.00 92.69 58  A 1 
ATOM 450  C C   . ALA A 1 58  ? 26.952  3.713   -10.232 1.00 92.87 58  A 1 
ATOM 451  O O   . ALA A 1 58  ? 26.658  3.828   -9.039  1.00 90.89 58  A 1 
ATOM 452  C CB  . ALA A 1 58  ? 27.175  1.248   -10.869 1.00 91.85 58  A 1 
ATOM 453  N N   . PHE A 1 59  ? 26.427  4.511   -11.178 1.00 94.45 59  A 1 
ATOM 454  C CA  . PHE A 1 59  ? 25.500  5.609   -10.914 1.00 93.82 59  A 1 
ATOM 455  C C   . PHE A 1 59  ? 24.239  5.490   -11.762 1.00 94.09 59  A 1 
ATOM 456  O O   . PHE A 1 59  ? 24.315  5.248   -12.964 1.00 92.97 59  A 1 
ATOM 457  C CB  . PHE A 1 59  ? 26.184  6.953   -11.167 1.00 92.37 59  A 1 
ATOM 458  C CG  . PHE A 1 59  ? 27.340  7.240   -10.233 1.00 91.03 59  A 1 
ATOM 459  C CD1 . PHE A 1 59  ? 27.112  7.853   -8.989  1.00 87.43 59  A 1 
ATOM 460  C CD2 . PHE A 1 59  ? 28.646  6.886   -10.609 1.00 88.11 59  A 1 
ATOM 461  C CE1 . PHE A 1 59  ? 28.185  8.119   -8.124  1.00 86.44 59  A 1 
ATOM 462  C CE2 . PHE A 1 59  ? 29.720  7.147   -9.744  1.00 86.51 59  A 1 
ATOM 463  C CZ  . PHE A 1 59  ? 29.491  7.767   -8.501  1.00 86.47 59  A 1 
ATOM 464  N N   . ILE A 1 60  ? 23.080  5.728   -11.142 1.00 93.83 60  A 1 
ATOM 465  C CA  . ILE A 1 60  ? 21.812  5.958   -11.834 1.00 93.12 60  A 1 
ATOM 466  C C   . ILE A 1 60  ? 21.819  7.401   -12.336 1.00 92.04 60  A 1 
ATOM 467  O O   . ILE A 1 60  ? 21.930  8.331   -11.533 1.00 90.28 60  A 1 
ATOM 468  C CB  . ILE A 1 60  ? 20.605  5.702   -10.902 1.00 93.15 60  A 1 
ATOM 469  C CG1 . ILE A 1 60  ? 20.591  4.239   -10.405 1.00 92.28 60  A 1 
ATOM 470  C CG2 . ILE A 1 60  ? 19.293  6.046   -11.624 1.00 91.89 60  A 1 
ATOM 471  C CD1 . ILE A 1 60  ? 19.607  3.971   -9.261  1.00 90.51 60  A 1 
ATOM 472  N N   . TYR A 1 61  ? 21.684  7.588   -13.650 1.00 91.70 61  A 1 
ATOM 473  C CA  . TYR A 1 61  ? 21.616  8.915   -14.267 1.00 90.44 61  A 1 
ATOM 474  C C   . TYR A 1 61  ? 20.250  9.216   -14.898 1.00 89.23 61  A 1 
ATOM 475  O O   . TYR A 1 61  ? 19.949  10.381  -15.146 1.00 87.31 61  A 1 
ATOM 476  C CB  . TYR A 1 61  ? 22.761  9.072   -15.276 1.00 90.40 61  A 1 
ATOM 477  C CG  . TYR A 1 61  ? 22.615  8.233   -16.531 1.00 90.81 61  A 1 
ATOM 478  C CD1 . TYR A 1 61  ? 23.206  6.958   -16.609 1.00 89.35 61  A 1 
ATOM 479  C CD2 . TYR A 1 61  ? 21.888  8.738   -17.629 1.00 89.81 61  A 1 
ATOM 480  C CE1 . TYR A 1 61  ? 23.073  6.188   -17.778 1.00 88.66 61  A 1 
ATOM 481  C CE2 . TYR A 1 61  ? 21.748  7.967   -18.796 1.00 89.15 61  A 1 
ATOM 482  C CZ  . TYR A 1 61  ? 22.341  6.693   -18.874 1.00 89.32 61  A 1 
ATOM 483  O OH  . TYR A 1 61  ? 22.206  5.951   -19.998 1.00 87.80 61  A 1 
ATOM 484  N N   . GLU A 1 62  ? 19.402  8.208   -15.104 1.00 91.23 62  A 1 
ATOM 485  C CA  . GLU A 1 62  ? 18.057  8.359   -15.671 1.00 91.72 62  A 1 
ATOM 486  C C   . GLU A 1 62  ? 17.096  7.313   -15.102 1.00 92.70 62  A 1 
ATOM 487  O O   . GLU A 1 62  ? 17.496  6.190   -14.786 1.00 91.92 62  A 1 
ATOM 488  C CB  . GLU A 1 62  ? 18.158  8.276   -17.204 1.00 90.63 62  A 1 
ATOM 489  C CG  . GLU A 1 62  ? 16.889  8.731   -17.924 1.00 85.50 62  A 1 
ATOM 490  C CD  . GLU A 1 62  ? 17.085  8.839   -19.444 1.00 84.11 62  A 1 
ATOM 491  O OE1 . GLU A 1 62  ? 16.064  8.821   -20.155 1.00 76.72 62  A 1 
ATOM 492  O OE2 . GLU A 1 62  ? 18.256  8.979   -19.879 1.00 76.81 62  A 1 
ATOM 493  N N   . ILE A 1 63  ? 15.822  7.708   -14.937 1.00 92.42 63  A 1 
ATOM 494  C CA  . ILE A 1 63  ? 14.698  6.849   -14.557 1.00 92.10 63  A 1 
ATOM 495  C C   . ILE A 1 63  ? 13.741  6.845   -15.746 1.00 92.50 63  A 1 
ATOM 496  O O   . ILE A 1 63  ? 13.329  7.918   -16.184 1.00 91.53 63  A 1 
ATOM 497  C CB  . ILE A 1 63  ? 13.989  7.360   -13.277 1.00 90.69 63  A 1 
ATOM 498  C CG1 . ILE A 1 63  ? 14.969  7.589   -12.106 1.00 87.87 63  A 1 
ATOM 499  C CG2 . ILE A 1 63  ? 12.884  6.374   -12.859 1.00 87.29 63  A 1 
ATOM 500  C CD1 . ILE A 1 63  ? 14.333  8.311   -10.907 1.00 83.37 63  A 1 
ATOM 501  N N   . GLU A 1 64  ? 13.395  5.675   -16.267 1.00 93.09 64  A 1 
ATOM 502  C CA  . GLU A 1 64  ? 12.412  5.551   -17.343 1.00 93.37 64  A 1 
ATOM 503  C C   . GLU A 1 64  ? 10.998  5.906   -16.862 1.00 93.00 64  A 1 
ATOM 504  O O   . GLU A 1 64  ? 10.686  5.846   -15.666 1.00 91.63 64  A 1 
ATOM 505  C CB  . GLU A 1 64  ? 12.418  4.132   -17.940 1.00 93.75 64  A 1 
ATOM 506  C CG  . GLU A 1 64  ? 13.699  3.781   -18.715 1.00 90.93 64  A 1 
ATOM 507  C CD  . GLU A 1 64  ? 13.576  2.439   -19.455 1.00 88.90 64  A 1 
ATOM 508  O OE1 . GLU A 1 64  ? 14.340  2.159   -20.403 1.00 80.38 64  A 1 
ATOM 509  O OE2 . GLU A 1 64  ? 12.739  1.577   -19.096 1.00 81.81 64  A 1 
ATOM 510  N N   . ASP A 1 65  ? 10.113  6.229   -17.809 1.00 93.64 65  A 1 
ATOM 511  C CA  . ASP A 1 65  ? 8.718   6.535   -17.516 1.00 93.77 65  A 1 
ATOM 512  C C   . ASP A 1 65  ? 8.029   5.389   -16.767 1.00 94.03 65  A 1 
ATOM 513  O O   . ASP A 1 65  ? 8.104   4.204   -17.114 1.00 92.64 65  A 1 
ATOM 514  C CB  . ASP A 1 65  ? 7.952   6.883   -18.798 1.00 92.67 65  A 1 
ATOM 515  C CG  . ASP A 1 65  ? 8.340   8.246   -19.379 1.00 88.69 65  A 1 
ATOM 516  O OD1 . ASP A 1 65  ? 8.677   9.146   -18.576 1.00 84.53 65  A 1 
ATOM 517  O OD2 . ASP A 1 65  ? 8.264   8.380   -20.617 1.00 84.12 65  A 1 
ATOM 518  N N   . ARG A 1 66  ? 7.307   5.761   -15.707 1.00 94.46 66  A 1 
ATOM 519  C CA  . ARG A 1 66  ? 6.553   4.821   -14.879 1.00 93.90 66  A 1 
ATOM 520  C C   . ARG A 1 66  ? 5.159   4.625   -15.455 1.00 94.04 66  A 1 
ATOM 521  O O   . ARG A 1 66  ? 4.433   5.602   -15.636 1.00 92.61 66  A 1 
ATOM 522  C CB  . ARG A 1 66  ? 6.456   5.351   -13.448 1.00 92.23 66  A 1 
ATOM 523  C CG  . ARG A 1 66  ? 7.817   5.429   -12.751 1.00 89.79 66  A 1 
ATOM 524  C CD  . ARG A 1 66  ? 7.642   6.116   -11.397 1.00 89.06 66  A 1 
ATOM 525  N NE  . ARG A 1 66  ? 8.903   6.130   -10.650 1.00 87.68 66  A 1 
ATOM 526  C CZ  . ARG A 1 66  ? 9.294   7.002   -9.746  1.00 87.79 66  A 1 
ATOM 527  N NH1 . ARG A 1 66  ? 8.574   8.024   -9.398  1.00 83.17 66  A 1 
ATOM 528  N NH2 . ARG A 1 66  ? 10.443  6.842   -9.172  1.00 82.57 66  A 1 
ATOM 529  N N   . LYS A 1 67  ? 4.725   3.376   -15.625 1.00 93.82 67  A 1 
ATOM 530  C CA  . LYS A 1 67  ? 3.315   3.095   -15.953 1.00 93.54 67  A 1 
ATOM 531  C C   . LYS A 1 67  ? 2.360   3.475   -14.812 1.00 93.85 67  A 1 
ATOM 532  O O   . LYS A 1 67  ? 1.224   3.847   -15.055 1.00 90.63 67  A 1 
ATOM 533  C CB  . LYS A 1 67  ? 3.142   1.632   -16.395 1.00 91.67 67  A 1 
ATOM 534  C CG  . LYS A 1 67  ? 3.293   0.617   -15.250 1.00 89.20 67  A 1 
ATOM 535  C CD  . LYS A 1 67  ? 3.147   -0.832  -15.739 1.00 87.25 67  A 1 
ATOM 536  C CE  . LYS A 1 67  ? 3.263   -1.778  -14.539 1.00 80.19 67  A 1 
ATOM 537  N NZ  . LYS A 1 67  ? 3.340   -3.200  -14.945 1.00 74.81 67  A 1 
ATOM 538  N N   . ASN A 1 68  ? 2.820   3.335   -13.569 1.00 93.17 68  A 1 
ATOM 539  C CA  . ASN A 1 68  ? 2.124   3.702   -12.335 1.00 92.80 68  A 1 
ATOM 540  C C   . ASN A 1 68  ? 3.109   3.704   -11.153 1.00 92.46 68  A 1 
ATOM 541  O O   . ASN A 1 68  ? 4.252   3.259   -11.267 1.00 90.82 68  A 1 
ATOM 542  C CB  . ASN A 1 68  ? 0.956   2.728   -12.086 1.00 92.44 68  A 1 
ATOM 543  C CG  . ASN A 1 68  ? 1.338   1.263   -12.019 1.00 93.70 68  A 1 
ATOM 544  O OD1 . ASN A 1 68  ? 2.378   0.870   -11.514 1.00 90.67 68  A 1 
ATOM 545  N ND2 . ASN A 1 68  ? 0.493   0.394   -12.517 1.00 91.34 68  A 1 
ATOM 546  N N   . TYR A 1 69  ? 2.638   4.196   -10.000 1.00 90.96 69  A 1 
ATOM 547  C CA  . TYR A 1 69  ? 3.391   4.149   -8.746  1.00 89.77 69  A 1 
ATOM 548  C C   . TYR A 1 69  ? 2.464   4.300   -7.538  1.00 89.91 69  A 1 
ATOM 549  O O   . TYR A 1 69  ? 1.348   4.789   -7.655  1.00 87.96 69  A 1 
ATOM 550  C CB  . TYR A 1 69  ? 4.485   5.224   -8.752  1.00 87.33 69  A 1 
ATOM 551  C CG  . TYR A 1 69  ? 4.008   6.631   -9.050  1.00 86.25 69  A 1 
ATOM 552  C CD1 . TYR A 1 69  ? 3.960   7.097   -10.384 1.00 82.37 69  A 1 
ATOM 553  C CD2 . TYR A 1 69  ? 3.614   7.485   -8.008  1.00 81.73 69  A 1 
ATOM 554  C CE1 . TYR A 1 69  ? 3.520   8.402   -10.666 1.00 78.29 69  A 1 
ATOM 555  C CE2 . TYR A 1 69  ? 3.170   8.792   -8.287  1.00 78.42 69  A 1 
ATOM 556  C CZ  . TYR A 1 69  ? 3.123   9.253   -9.616  1.00 78.65 69  A 1 
ATOM 557  O OH  . TYR A 1 69  ? 2.693   10.518  -9.882  1.00 75.60 69  A 1 
ATOM 558  N N   . ILE A 1 70  ? 2.933   3.903   -6.357  1.00 88.44 70  A 1 
ATOM 559  C CA  . ILE A 1 70  ? 2.219   4.112   -5.087  1.00 87.46 70  A 1 
ATOM 560  C C   . ILE A 1 70  ? 3.029   5.048   -4.201  1.00 86.13 70  A 1 
ATOM 561  O O   . ILE A 1 70  ? 4.239   4.891   -4.025  1.00 83.81 70  A 1 
ATOM 562  C CB  . ILE A 1 70  ? 1.903   2.773   -4.391  1.00 86.66 70  A 1 
ATOM 563  C CG1 . ILE A 1 70  ? 0.911   1.908   -5.193  1.00 82.07 70  A 1 
ATOM 564  C CG2 . ILE A 1 70  ? 1.366   2.982   -2.965  1.00 81.47 70  A 1 
ATOM 565  C CD1 . ILE A 1 70  ? -0.535  2.430   -5.256  1.00 74.22 70  A 1 
ATOM 566  N N   . ILE A 1 71  ? 2.324   6.006   -3.591  1.00 82.92 71  A 1 
ATOM 567  C CA  . ILE A 1 71  ? 2.917   7.038   -2.741  1.00 81.07 71  A 1 
ATOM 568  C C   . ILE A 1 71  ? 2.522   6.802   -1.288  1.00 79.93 71  A 1 
ATOM 569  O O   . ILE A 1 71  ? 1.352   6.620   -0.946  1.00 77.14 71  A 1 
ATOM 570  C CB  . ILE A 1 71  ? 2.521   8.444   -3.230  1.00 78.34 71  A 1 
ATOM 571  C CG1 . ILE A 1 71  ? 2.934   8.654   -4.706  1.00 72.20 71  A 1 
ATOM 572  C CG2 . ILE A 1 71  ? 3.185   9.513   -2.347  1.00 70.91 71  A 1 
ATOM 573  C CD1 . ILE A 1 71  ? 2.294   9.895   -5.313  1.00 66.57 71  A 1 
ATOM 574  N N   . ARG A 1 72  ? 3.505   6.870   -0.406  1.00 74.92 72  A 1 
ATOM 575  C CA  . ARG A 1 72  ? 3.276   6.953   1.032   1.00 71.96 72  A 1 
ATOM 576  C C   . ARG A 1 72  ? 2.947   8.390   1.412   1.00 71.08 72  A 1 
ATOM 577  O O   . ARG A 1 72  ? 3.689   9.311   1.069   1.00 67.83 72  A 1 
ATOM 578  C CB  . ARG A 1 72  ? 4.508   6.436   1.780   1.00 68.41 72  A 1 
ATOM 579  C CG  . ARG A 1 72  ? 4.230   6.292   3.285   1.00 61.77 72  A 1 
ATOM 580  C CD  . ARG A 1 72  ? 5.486   5.839   4.043   1.00 60.87 72  A 1 
ATOM 581  N NE  . ARG A 1 72  ? 6.497   6.911   4.110   1.00 55.42 72  A 1 
ATOM 582  C CZ  . ARG A 1 72  ? 7.725   6.796   4.592   1.00 50.47 72  A 1 
ATOM 583  N NH1 . ARG A 1 72  ? 8.171   5.668   5.076   1.00 47.78 72  A 1 
ATOM 584  N NH2 . ARG A 1 72  ? 8.528   7.819   4.585   1.00 44.82 72  A 1 
ATOM 585  N N   . ARG A 1 73  ? 1.905   8.577   2.211   1.00 65.68 73  A 1 
ATOM 586  C CA  . ARG A 1 73  ? 1.541   9.873   2.786   1.00 62.85 73  A 1 
ATOM 587  C C   . ARG A 1 73  ? 2.704   10.436  3.614   1.00 61.51 73  A 1 
ATOM 588  O O   . ARG A 1 73  ? 3.306   9.719   4.424   1.00 56.73 73  A 1 
ATOM 589  C CB  . ARG A 1 73  ? 0.260   9.703   3.619   1.00 58.35 73  A 1 
ATOM 590  C CG  . ARG A 1 73  ? -0.276  11.032  4.151   1.00 53.63 73  A 1 
ATOM 591  C CD  . ARG A 1 73  ? -1.553  10.799  4.966   1.00 52.73 73  A 1 
ATOM 592  N NE  . ARG A 1 73  ? -1.982  12.042  5.630   1.00 47.99 73  A 1 
ATOM 593  C CZ  . ARG A 1 73  ? -3.201  12.328  6.041   1.00 44.35 73  A 1 
ATOM 594  N NH1 . ARG A 1 73  ? -4.169  11.464  6.036   1.00 42.19 73  A 1 
ATOM 595  N NH2 . ARG A 1 73  ? -3.486  13.523  6.442   1.00 40.52 73  A 1 
ATOM 596  N N   . SER A 1 74  ? 2.979   11.726  3.447   1.00 61.37 74  A 1 
ATOM 597  C CA  . SER A 1 74  ? 3.926   12.443  4.298   1.00 59.03 74  A 1 
ATOM 598  C C   . SER A 1 74  ? 3.463   12.410  5.761   1.00 58.95 74  A 1 
ATOM 599  O O   . SER A 1 74  ? 2.276   12.535  6.073   1.00 54.44 74  A 1 
ATOM 600  C CB  . SER A 1 74  ? 4.129   13.874  3.797   1.00 54.15 74  A 1 
ATOM 601  O OG  . SER A 1 74  ? 2.923   14.605  3.810   1.00 49.25 74  A 1 
ATOM 602  N N   . SER A 1 75  ? 4.402   12.210  6.688   1.00 53.91 75  A 1 
ATOM 603  C CA  . SER A 1 75  ? 4.105   12.391  8.109   1.00 52.99 75  A 1 
ATOM 604  C C   . SER A 1 75  ? 4.039   13.883  8.447   1.00 54.42 75  A 1 
ATOM 605  O O   . SER A 1 75  ? 4.596   14.715  7.737   1.00 51.47 75  A 1 
ATOM 606  C CB  . SER A 1 75  ? 5.131   11.648  8.975   1.00 48.82 75  A 1 
ATOM 607  O OG  . SER A 1 75  ? 6.383   12.302  8.978   1.00 43.83 75  A 1 
ATOM 608  N N   . ASN A 1 76  ? 3.423   14.248  9.577   1.00 46.21 76  A 1 
ATOM 609  C CA  . ASN A 1 76  ? 3.421   15.647  10.040  1.00 47.37 76  A 1 
ATOM 610  C C   . ASN A 1 76  ? 4.844   16.214  10.245  1.00 48.37 76  A 1 
ATOM 611  O O   . ASN A 1 76  ? 5.028   17.425  10.222  1.00 46.14 76  A 1 
ATOM 612  C CB  . ASN A 1 76  ? 2.605   15.741  11.339  1.00 43.64 76  A 1 
ATOM 613  C CG  . ASN A 1 76  ? 1.116   15.492  11.161  1.00 39.18 76  A 1 
ATOM 614  O OD1 . ASN A 1 76  ? 0.539   15.617  10.097  1.00 35.99 76  A 1 
ATOM 615  N ND2 . ASN A 1 76  ? 0.439   15.129  12.225  1.00 34.06 76  A 1 
ATOM 616  N N   . LEU A 1 77  ? 5.847   15.347  10.421  1.00 42.66 77  A 1 
ATOM 617  C CA  . LEU A 1 77  ? 7.259   15.704  10.595  1.00 42.68 77  A 1 
ATOM 618  C C   . LEU A 1 77  ? 8.019   15.796  9.262   1.00 45.70 77  A 1 
ATOM 619  O O   . LEU A 1 77  ? 8.909   16.630  9.121   1.00 43.48 77  A 1 
ATOM 620  C CB  . LEU A 1 77  ? 7.910   14.660  11.523  1.00 37.02 77  A 1 
ATOM 621  C CG  . LEU A 1 77  ? 7.396   14.704  12.978  1.00 31.65 77  A 1 
ATOM 622  C CD1 . LEU A 1 77  ? 7.808   13.428  13.715  1.00 28.24 77  A 1 
ATOM 623  C CD2 . LEU A 1 77  ? 7.958   15.900  13.736  1.00 29.15 77  A 1 
ATOM 624  N N   . SER A 1 78  ? 7.683   14.967  8.264   1.00 52.29 78  A 1 
ATOM 625  C CA  . SER A 1 78  ? 8.309   14.985  6.938   1.00 52.41 78  A 1 
ATOM 626  C C   . SER A 1 78  ? 7.318   15.521  5.903   1.00 53.17 78  A 1 
ATOM 627  O O   . SER A 1 78  ? 6.441   14.792  5.444   1.00 51.10 78  A 1 
ATOM 628  C CB  . SER A 1 78  ? 8.847   13.599  6.554   1.00 49.24 78  A 1 
ATOM 629  O OG  . SER A 1 78  ? 7.814   12.647  6.388   1.00 44.36 78  A 1 
ATOM 630  N N   . LYS A 1 79  ? 7.476   16.794  5.496   1.00 53.33 79  A 1 
ATOM 631  C CA  . LYS A 1 79  ? 6.604   17.484  4.519   1.00 54.12 79  A 1 
ATOM 632  C C   . LYS A 1 79  ? 6.716   16.962  3.073   1.00 55.92 79  A 1 
ATOM 633  O O   . LYS A 1 79  ? 6.257   17.631  2.154   1.00 52.68 79  A 1 
ATOM 634  C CB  . LYS A 1 79  ? 6.873   19.002  4.572   1.00 49.24 79  A 1 
ATOM 635  C CG  . LYS A 1 79  ? 6.531   19.636  5.926   1.00 43.84 79  A 1 
ATOM 636  C CD  . LYS A 1 79  ? 6.773   21.153  5.893   1.00 42.19 79  A 1 
ATOM 637  C CE  . LYS A 1 79  ? 6.405   21.762  7.250   1.00 36.01 79  A 1 
ATOM 638  N NZ  . LYS A 1 79  ? 6.654   23.222  7.312   1.00 33.52 79  A 1 
ATOM 639  N N   . GLN A 1 80  ? 7.372   15.827  2.853   1.00 60.52 80  A 1 
ATOM 640  C CA  . GLN A 1 80  ? 7.646   15.265  1.534   1.00 62.25 80  A 1 
ATOM 641  C C   . GLN A 1 80  ? 6.990   13.892  1.396   1.00 64.36 80  A 1 
ATOM 642  O O   . GLN A 1 80  ? 7.140   13.027  2.266   1.00 61.86 80  A 1 
ATOM 643  C CB  . GLN A 1 80  ? 9.160   15.195  1.292   1.00 59.17 80  A 1 
ATOM 644  C CG  . GLN A 1 80  ? 9.782   16.598  1.161   1.00 54.46 80  A 1 
ATOM 645  C CD  . GLN A 1 80  ? 11.294  16.563  0.976   1.00 50.81 80  A 1 
ATOM 646  O OE1 . GLN A 1 80  ? 11.955  15.578  1.218   1.00 46.83 80  A 1 
ATOM 647  N NE2 . GLN A 1 80  ? 11.913  17.652  0.576   1.00 44.62 80  A 1 
ATOM 648  N N   . SER A 1 81  ? 6.260   13.706  0.304   1.00 66.80 81  A 1 
ATOM 649  C CA  . SER A 1 81  ? 5.706   12.412  -0.084  1.00 67.17 81  A 1 
ATOM 650  C C   . SER A 1 81  ? 6.801   11.532  -0.680  1.00 68.50 81  A 1 
ATOM 651  O O   . SER A 1 81  ? 7.803   12.018  -1.200  1.00 65.65 81  A 1 
ATOM 652  C CB  . SER A 1 81  ? 4.562   12.605  -1.062  1.00 63.92 81  A 1 
ATOM 653  O OG  . SER A 1 81  ? 3.585   13.459  -0.501  1.00 58.75 81  A 1 
ATOM 654  N N   . HIS A 1 82  ? 6.644   10.223  -0.559  1.00 74.26 82  A 1 
ATOM 655  C CA  . HIS A 1 82  ? 7.668   9.253   -0.919  1.00 75.81 82  A 1 
ATOM 656  C C   . HIS A 1 82  ? 7.054   8.149   -1.779  1.00 77.92 82  A 1 
ATOM 657  O O   . HIS A 1 82  ? 6.140   7.460   -1.319  1.00 76.78 82  A 1 
ATOM 658  C CB  . HIS A 1 82  ? 8.292   8.710   0.369   1.00 72.73 82  A 1 
ATOM 659  C CG  . HIS A 1 82  ? 9.448   7.770   0.146   1.00 66.38 82  A 1 
ATOM 660  N ND1 . HIS A 1 82  ? 9.376   6.446   -0.212  1.00 60.46 82  A 1 
ATOM 661  C CD2 . HIS A 1 82  ? 10.772  8.078   0.289   1.00 58.17 82  A 1 
ATOM 662  C CE1 . HIS A 1 82  ? 10.632  5.968   -0.299  1.00 54.78 82  A 1 
ATOM 663  N NE2 . HIS A 1 82  ? 11.511  6.926   0.019   1.00 55.08 82  A 1 
ATOM 664  N N   . VAL A 1 83  ? 7.568   7.966   -2.995  1.00 81.54 83  A 1 
ATOM 665  C CA  . VAL A 1 83  ? 7.189   6.837   -3.854  1.00 83.30 83  A 1 
ATOM 666  C C   . VAL A 1 83  ? 7.731   5.557   -3.221  1.00 84.30 83  A 1 
ATOM 667  O O   . VAL A 1 83  ? 8.930   5.446   -2.976  1.00 83.75 83  A 1 
ATOM 668  C CB  . VAL A 1 83  ? 7.692   7.021   -5.298  1.00 82.86 83  A 1 
ATOM 669  C CG1 . VAL A 1 83  ? 7.187   5.882   -6.189  1.00 80.55 83  A 1 
ATOM 670  C CG2 . VAL A 1 83  ? 7.209   8.345   -5.905  1.00 80.81 83  A 1 
ATOM 671  N N   . ILE A 1 84  ? 6.842   4.619   -2.895  1.00 84.14 84  A 1 
ATOM 672  C CA  . ILE A 1 84  ? 7.212   3.374   -2.201  1.00 84.27 84  A 1 
ATOM 673  C C   . ILE A 1 84  ? 7.422   2.204   -3.157  1.00 86.43 84  A 1 
ATOM 674  O O   . ILE A 1 84  ? 8.175   1.295   -2.831  1.00 86.01 84  A 1 
ATOM 675  C CB  . ILE A 1 84  ? 6.197   3.013   -1.095  1.00 81.41 84  A 1 
ATOM 676  C CG1 . ILE A 1 84  ? 4.755   2.842   -1.618  1.00 75.43 84  A 1 
ATOM 677  C CG2 . ILE A 1 84  ? 6.258   4.062   0.029   1.00 72.70 84  A 1 
ATOM 678  C CD1 . ILE A 1 84  ? 3.806   2.193   -0.604  1.00 69.49 84  A 1 
ATOM 679  N N   . ALA A 1 85  ? 6.757   2.224   -4.312  1.00 89.82 85  A 1 
ATOM 680  C CA  . ALA A 1 85  ? 6.870   1.224   -5.360  1.00 90.77 85  A 1 
ATOM 681  C C   . ALA A 1 85  ? 6.465   1.828   -6.707  1.00 91.00 85  A 1 
ATOM 682  O O   . ALA A 1 85  ? 5.587   2.693   -6.749  1.00 90.01 85  A 1 
ATOM 683  C CB  . ALA A 1 85  ? 5.964   0.035   -5.014  1.00 90.88 85  A 1 
ATOM 684  N N   . ALA A 1 86  ? 7.064   1.346   -7.797  1.00 93.70 86  A 1 
ATOM 685  C CA  . ALA A 1 86  ? 6.764   1.733   -9.169  1.00 94.40 86  A 1 
ATOM 686  C C   . ALA A 1 86  ? 6.507   0.503   -10.048 1.00 95.57 86  A 1 
ATOM 687  O O   . ALA A 1 86  ? 6.921   -0.609  -9.712  1.00 95.31 86  A 1 
ATOM 688  C CB  . ALA A 1 86  ? 7.925   2.587   -9.693  1.00 93.18 86  A 1 
ATOM 689  N N   . ASN A 1 87  ? 5.821   0.715   -11.182 1.00 96.06 87  A 1 
ATOM 690  C CA  . ASN A 1 87  ? 5.569   -0.300  -12.208 1.00 96.73 87  A 1 
ATOM 691  C C   . ASN A 1 87  ? 4.883   -1.574  -11.677 1.00 97.19 87  A 1 
ATOM 692  O O   . ASN A 1 87  ? 5.245   -2.696  -12.026 1.00 96.31 87  A 1 
ATOM 693  C CB  . ASN A 1 87  ? 6.872   -0.540  -12.988 1.00 96.48 87  A 1 
ATOM 694  C CG  . ASN A 1 87  ? 7.348   0.726   -13.673 1.00 96.02 87  A 1 
ATOM 695  O OD1 . ASN A 1 87  ? 6.584   1.397   -14.352 1.00 91.40 87  A 1 
ATOM 696  N ND2 . ASN A 1 87  ? 8.593   1.097   -13.500 1.00 91.55 87  A 1 
ATOM 697  N N   . VAL A 1 88  ? 3.870   -1.384  -10.828 1.00 96.72 88  A 1 
ATOM 698  C CA  . VAL A 1 88  ? 3.113   -2.444  -10.148 1.00 96.71 88  A 1 
ATOM 699  C C   . VAL A 1 88  ? 1.998   -2.974  -11.058 1.00 96.99 88  A 1 
ATOM 700  O O   . VAL A 1 88  ? 1.287   -2.198  -11.687 1.00 95.40 88  A 1 
ATOM 701  C CB  . VAL A 1 88  ? 2.566   -1.896  -8.815  1.00 95.01 88  A 1 
ATOM 702  C CG1 . VAL A 1 88  ? 1.830   -2.959  -8.011  1.00 90.46 88  A 1 
ATOM 703  C CG2 . VAL A 1 88  ? 3.688   -1.349  -7.918  1.00 90.20 88  A 1 
ATOM 704  N N   . ASP A 1 89  ? 1.833   -4.294  -11.147 1.00 97.63 89  A 1 
ATOM 705  C CA  . ASP A 1 89  ? 0.743   -4.923  -11.912 1.00 97.71 89  A 1 
ATOM 706  C C   . ASP A 1 89  ? -0.532  -5.085  -11.082 1.00 97.79 89  A 1 
ATOM 707  O O   . ASP A 1 89  ? -1.634  -5.041  -11.615 1.00 97.10 89  A 1 
ATOM 708  C CB  . ASP A 1 89  ? 1.182   -6.301  -12.421 1.00 97.53 89  A 1 
ATOM 709  C CG  . ASP A 1 89  ? 2.353   -6.226  -13.387 1.00 97.00 89  A 1 
ATOM 710  O OD1 . ASP A 1 89  ? 2.266   -5.431  -14.351 1.00 94.45 89  A 1 
ATOM 711  O OD2 . ASP A 1 89  ? 3.343   -6.945  -13.157 1.00 94.47 89  A 1 
ATOM 712  N N   . GLN A 1 90  ? -0.383  -5.298  -9.783  1.00 97.65 90  A 1 
ATOM 713  C CA  . GLN A 1 90  ? -1.477  -5.445  -8.826  1.00 97.63 90  A 1 
ATOM 714  C C   . GLN A 1 90  ? -0.982  -5.178  -7.403  1.00 97.40 90  A 1 
ATOM 715  O O   . GLN A 1 90  ? 0.216   -5.242  -7.119  1.00 96.76 90  A 1 
ATOM 716  C CB  . GLN A 1 90  ? -2.104  -6.846  -8.952  1.00 97.35 90  A 1 
ATOM 717  C CG  . GLN A 1 90  ? -1.106  -7.976  -8.662  1.00 96.51 90  A 1 
ATOM 718  C CD  . GLN A 1 90  ? -1.665  -9.368  -8.906  1.00 97.32 90  A 1 
ATOM 719  O OE1 . GLN A 1 90  ? -2.685  -9.586  -9.541  1.00 92.30 90  A 1 
ATOM 720  N NE2 . GLN A 1 90  ? -0.987  -10.389 -8.437  1.00 92.79 90  A 1 
ATOM 721  N N   . ALA A 1 91  ? -1.911  -4.924  -6.482  1.00 96.98 91  A 1 
ATOM 722  C CA  . ALA A 1 91  ? -1.586  -4.702  -5.081  1.00 96.76 91  A 1 
ATOM 723  C C   . ALA A 1 91  ? -2.435  -5.577  -4.155  1.00 97.18 91  A 1 
ATOM 724  O O   . ALA A 1 91  ? -3.650  -5.674  -4.298  1.00 96.86 91  A 1 
ATOM 725  C CB  . ALA A 1 91  ? -1.711  -3.209  -4.781  1.00 95.66 91  A 1 
ATOM 726  N N   . PHE A 1 92  ? -1.790  -6.201  -3.184  1.00 97.17 92  A 1 
ATOM 727  C CA  . PHE A 1 92  ? -2.428  -6.993  -2.144  1.00 97.17 92  A 1 
ATOM 728  C C   . PHE A 1 92  ? -2.387  -6.218  -0.832  1.00 96.43 92  A 1 
ATOM 729  O O   . PHE A 1 92  ? -1.313  -5.973  -0.269  1.00 95.36 92  A 1 
ATOM 730  C CB  . PHE A 1 92  ? -1.744  -8.362  -2.014  1.00 97.46 92  A 1 
ATOM 731  C CG  . PHE A 1 92  ? -1.918  -9.338  -3.174  1.00 97.91 92  A 1 
ATOM 732  C CD1 . PHE A 1 92  ? -2.676  -9.032  -4.318  1.00 97.07 92  A 1 
ATOM 733  C CD2 . PHE A 1 92  ? -1.305  -10.608 -3.080  1.00 97.34 92  A 1 
ATOM 734  C CE1 . PHE A 1 92  ? -2.815  -9.969  -5.359  1.00 97.31 92  A 1 
ATOM 735  C CE2 . PHE A 1 92  ? -1.447  -11.543 -4.121  1.00 97.29 92  A 1 
ATOM 736  C CZ  . PHE A 1 92  ? -2.199  -11.222 -5.260  1.00 97.73 92  A 1 
ATOM 737  N N   . LEU A 1 93  ? -3.557  -5.834  -0.330  1.00 96.65 93  A 1 
ATOM 738  C CA  . LEU A 1 93  ? -3.691  -5.250  0.995   1.00 96.50 93  A 1 
ATOM 739  C C   . LEU A 1 93  ? -3.978  -6.356  2.008   1.00 97.01 93  A 1 
ATOM 740  O O   . LEU A 1 93  ? -5.038  -6.975  1.986   1.00 96.94 93  A 1 
ATOM 741  C CB  . LEU A 1 93  ? -4.774  -4.163  0.997   1.00 95.67 93  A 1 
ATOM 742  C CG  . LEU A 1 93  ? -4.863  -3.422  2.341   1.00 94.41 93  A 1 
ATOM 743  C CD1 . LEU A 1 93  ? -3.600  -2.617  2.645   1.00 92.66 93  A 1 
ATOM 744  C CD2 . LEU A 1 93  ? -6.039  -2.450  2.337   1.00 92.20 93  A 1 
ATOM 745  N N   . ILE A 1 94  ? -3.029  -6.580  2.916   1.00 96.58 94  A 1 
ATOM 746  C CA  . ILE A 1 94  ? -3.208  -7.518  4.021   1.00 96.50 94  A 1 
ATOM 747  C C   . ILE A 1 94  ? -3.904  -6.787  5.169   1.00 96.05 94  A 1 
ATOM 748  O O   . ILE A 1 94  ? -3.367  -5.825  5.736   1.00 95.43 94  A 1 
ATOM 749  C CB  . ILE A 1 94  ? -1.880  -8.178  4.437   1.00 96.63 94  A 1 
ATOM 750  C CG1 . ILE A 1 94  ? -1.014  -8.666  3.245   1.00 95.68 94  A 1 
ATOM 751  C CG2 . ILE A 1 94  ? -2.165  -9.339  5.399   1.00 95.95 94  A 1 
ATOM 752  C CD1 . ILE A 1 94  ? -1.718  -9.574  2.232   1.00 90.18 94  A 1 
ATOM 753  N N   . VAL A 1 95  ? -5.104  -7.263  5.500   1.00 96.98 95  A 1 
ATOM 754  C CA  . VAL A 1 95  ? -6.029  -6.673  6.465   1.00 97.37 95  A 1 
ATOM 755  C C   . VAL A 1 95  ? -6.166  -7.597  7.666   1.00 97.52 95  A 1 
ATOM 756  O O   . VAL A 1 95  ? -6.182  -8.818  7.539   1.00 97.03 95  A 1 
ATOM 757  C CB  . VAL A 1 95  ? -7.395  -6.399  5.804   1.00 97.09 95  A 1 
ATOM 758  C CG1 . VAL A 1 95  ? -8.397  -5.777  6.785   1.00 95.32 95  A 1 
ATOM 759  C CG2 . VAL A 1 95  ? -7.251  -5.445  4.612   1.00 95.42 95  A 1 
ATOM 760  N N   . THR A 1 96  ? -6.276  -7.019  8.849   1.00 97.32 96  A 1 
ATOM 761  C CA  . THR A 1 96  ? -6.635  -7.744  10.069  1.00 96.88 96  A 1 
ATOM 762  C C   . THR A 1 96  ? -7.656  -6.928  10.848  1.00 96.38 96  A 1 
ATOM 763  O O   . THR A 1 96  ? -7.464  -5.727  11.038  1.00 95.23 96  A 1 
ATOM 764  C CB  . THR A 1 96  ? -5.411  -8.056  10.945  1.00 96.20 96  A 1 
ATOM 765  O OG1 . THR A 1 96  ? -4.619  -6.902  11.148  1.00 93.88 96  A 1 
ATOM 766  C CG2 . THR A 1 96  ? -4.499  -9.105  10.318  1.00 92.93 96  A 1 
ATOM 767  N N   . VAL A 1 97  ? -8.733  -7.568  11.317  1.00 96.63 97  A 1 
ATOM 768  C CA  . VAL A 1 97  ? -9.731  -6.898  12.173  1.00 96.25 97  A 1 
ATOM 769  C C   . VAL A 1 97  ? -9.262  -6.797  13.619  1.00 95.38 97  A 1 
ATOM 770  O O   . VAL A 1 97  ? -9.696  -5.918  14.353  1.00 92.83 97  A 1 
ATOM 771  C CB  . VAL A 1 97  ? -11.115 -7.560  12.087  1.00 95.75 97  A 1 
ATOM 772  C CG1 . VAL A 1 97  ? -11.642 -7.480  10.650  1.00 92.21 97  A 1 
ATOM 773  C CG2 . VAL A 1 97  ? -11.112 -9.012  12.562  1.00 92.43 97  A 1 
ATOM 774  N N   . ASN A 1 98  ? -8.304  -7.645  13.993  1.00 94.91 98  A 1 
ATOM 775  C CA  . ASN A 1 98  ? -7.629  -7.635  15.283  1.00 93.92 98  A 1 
ATOM 776  C C   . ASN A 1 98  ? -6.177  -8.130  15.142  1.00 93.38 98  A 1 
ATOM 777  O O   . ASN A 1 98  ? -5.829  -8.790  14.164  1.00 89.73 98  A 1 
ATOM 778  C CB  . ASN A 1 98  ? -8.471  -8.494  16.244  1.00 92.21 98  A 1 
ATOM 779  C CG  . ASN A 1 98  ? -8.270  -8.164  17.704  1.00 90.40 98  A 1 
ATOM 780  O OD1 . ASN A 1 98  ? -7.384  -7.404  18.088  1.00 84.25 98  A 1 
ATOM 781  N ND2 . ASN A 1 98  ? -9.081  -8.744  18.558  1.00 83.31 98  A 1 
ATOM 782  N N   . TYR A 1 99  ? -5.307  -7.808  16.102  1.00 93.25 99  A 1 
ATOM 783  C CA  . TYR A 1 99  ? -3.911  -8.258  16.154  1.00 92.98 99  A 1 
ATOM 784  C C   . TYR A 1 99  ? -3.011  -7.882  14.952  1.00 93.06 99  A 1 
ATOM 785  O O   . TYR A 1 99  ? -2.393  -8.770  14.353  1.00 89.13 99  A 1 
ATOM 786  C CB  . TYR A 1 99  ? -3.843  -9.768  16.447  1.00 91.51 99  A 1 
ATOM 787  C CG  . TYR A 1 99  ? -4.719  -10.238 17.579  1.00 90.32 99  A 1 
ATOM 788  C CD1 . TYR A 1 99  ? -4.405  -9.880  18.903  1.00 85.80 99  A 1 
ATOM 789  C CD2 . TYR A 1 99  ? -5.857  -11.022 17.304  1.00 86.45 99  A 1 
ATOM 790  C CE1 . TYR A 1 99  ? -5.237  -10.294 19.953  1.00 83.81 99  A 1 
ATOM 791  C CE2 . TYR A 1 99  ? -6.691  -11.438 18.353  1.00 83.92 99  A 1 
ATOM 792  C CZ  . TYR A 1 99  ? -6.386  -11.069 19.678  1.00 85.69 99  A 1 
ATOM 793  O OH  . TYR A 1 99  ? -7.207  -11.453 20.690  1.00 82.81 99  A 1 
ATOM 794  N N   . PRO A 1 100 ? -2.845  -6.582  14.566  1.00 92.54 100 A 1 
ATOM 795  C CA  . PRO A 1 100 ? -3.485  -5.333  14.978  1.00 92.89 100 A 1 
ATOM 796  C C   . PRO A 1 100 ? -4.760  -5.056  14.171  1.00 94.08 100 A 1 
ATOM 797  O O   . PRO A 1 100 ? -4.997  -5.695  13.156  1.00 93.04 100 A 1 
ATOM 798  C CB  . PRO A 1 100 ? -2.431  -4.268  14.694  1.00 90.99 100 A 1 
ATOM 799  C CG  . PRO A 1 100 ? -1.793  -4.764  13.395  1.00 88.88 100 A 1 
ATOM 800  C CD  . PRO A 1 100 ? -1.816  -6.276  13.561  1.00 91.11 100 A 1 
ATOM 801  N N   . VAL A 1 101 ? -5.533  -4.034  14.564  1.00 93.37 101 A 1 
ATOM 802  C CA  . VAL A 1 101 ? -6.690  -3.557  13.793  1.00 93.78 101 A 1 
ATOM 803  C C   . VAL A 1 101 ? -6.242  -2.747  12.574  1.00 93.23 101 A 1 
ATOM 804  O O   . VAL A 1 101 ? -5.460  -1.801  12.689  1.00 91.10 101 A 1 
ATOM 805  C CB  . VAL A 1 101 ? -7.645  -2.731  14.679  1.00 93.34 101 A 1 
ATOM 806  C CG1 . VAL A 1 101 ? -8.865  -2.228  13.897  1.00 90.22 101 A 1 
ATOM 807  C CG2 . VAL A 1 101 ? -8.152  -3.553  15.870  1.00 90.02 101 A 1 
ATOM 808  N N   . THR A 1 102 ? -6.772  -3.090  11.398  1.00 94.42 102 A 1 
ATOM 809  C CA  . THR A 1 102 ? -6.730  -2.264  10.185  1.00 94.34 102 A 1 
ATOM 810  C C   . THR A 1 102 ? -8.056  -1.511  10.069  1.00 94.39 102 A 1 
ATOM 811  O O   . THR A 1 102 ? -9.109  -2.126  9.965   1.00 93.30 102 A 1 
ATOM 812  C CB  . THR A 1 102 ? -6.487  -3.113  8.931   1.00 94.29 102 A 1 
ATOM 813  O OG1 . THR A 1 102 ? -5.334  -3.912  9.091   1.00 92.05 102 A 1 
ATOM 814  C CG2 . THR A 1 102 ? -6.243  -2.240  7.700   1.00 92.10 102 A 1 
ATOM 815  N N   . THR A 1 103 ? -8.018  -0.182  10.104  1.00 92.59 103 A 1 
ATOM 816  C CA  . THR A 1 103 ? -9.237  0.645   10.040  1.00 91.72 103 A 1 
ATOM 817  C C   . THR A 1 103 ? -9.797  0.716   8.618   1.00 92.68 103 A 1 
ATOM 818  O O   . THR A 1 103 ? -9.023  0.713   7.659   1.00 92.53 103 A 1 
ATOM 819  C CB  . THR A 1 103 ? -8.991  2.067   10.569  1.00 90.63 103 A 1 
ATOM 820  O OG1 . THR A 1 103 ? -8.029  2.746   9.787   1.00 87.81 103 A 1 
ATOM 821  C CG2 . THR A 1 103 ? -8.478  2.074   12.008  1.00 86.42 103 A 1 
ATOM 822  N N   . THR A 1 104 ? -11.114 0.879   8.473   1.00 92.69 104 A 1 
ATOM 823  C CA  . THR A 1 104 ? -11.774 1.099   7.173   1.00 92.90 104 A 1 
ATOM 824  C C   . THR A 1 104 ? -11.202 2.318   6.455   1.00 92.32 104 A 1 
ATOM 825  O O   . THR A 1 104 ? -10.823 2.212   5.297   1.00 91.34 104 A 1 
ATOM 826  C CB  . THR A 1 104 ? -13.291 1.261   7.340   1.00 92.97 104 A 1 
ATOM 827  O OG1 . THR A 1 104 ? -13.551 2.246   8.317   1.00 88.74 104 A 1 
ATOM 828  C CG2 . THR A 1 104 ? -13.939 -0.041  7.816   1.00 87.16 104 A 1 
ATOM 829  N N   . THR A 1 105 ? -10.938 3.421   7.164   1.00 90.13 105 A 1 
ATOM 830  C CA  . THR A 1 105 ? -10.272 4.612   6.600   1.00 88.53 105 A 1 
ATOM 831  C C   . THR A 1 105 ? -8.912  4.301   5.964   1.00 88.82 105 A 1 
ATOM 832  O O   . THR A 1 105 ? -8.529  4.924   4.980   1.00 87.30 105 A 1 
ATOM 833  C CB  . THR A 1 105 ? -10.046 5.664   7.693   1.00 87.31 105 A 1 
ATOM 834  O OG1 . THR A 1 105 ? -11.234 5.921   8.400   1.00 81.08 105 A 1 
ATOM 835  C CG2 . THR A 1 105 ? -9.545  7.006   7.159   1.00 78.70 105 A 1 
ATOM 836  N N   . PHE A 1 106 ? -8.138  3.361   6.527   1.00 89.68 106 A 1 
ATOM 837  C CA  . PHE A 1 106 ? -6.865  2.945   5.935   1.00 89.49 106 A 1 
ATOM 838  C C   . PHE A 1 106 ? -7.081  2.105   4.673   1.00 90.04 106 A 1 
ATOM 839  O O   . PHE A 1 106 ? -6.379  2.322   3.690   1.00 89.48 106 A 1 
ATOM 840  C CB  . PHE A 1 106 ? -6.033  2.197   6.978   1.00 89.00 106 A 1 
ATOM 841  C CG  . PHE A 1 106 ? -4.702  1.691   6.457   1.00 88.72 106 A 1 
ATOM 842  C CD1 . PHE A 1 106 ? -4.607  0.411   5.885   1.00 87.14 106 A 1 
ATOM 843  C CD2 . PHE A 1 106 ? -3.559  2.506   6.536   1.00 87.21 106 A 1 
ATOM 844  C CE1 . PHE A 1 106 ? -3.370  -0.058  5.405   1.00 86.58 106 A 1 
ATOM 845  C CE2 . PHE A 1 106 ? -2.325  2.035   6.060   1.00 86.02 106 A 1 
ATOM 846  C CZ  . PHE A 1 106 ? -2.230  0.751   5.497   1.00 86.78 106 A 1 
ATOM 847  N N   . ILE A 1 107 ? -8.044  1.175   4.704   1.00 92.86 107 A 1 
ATOM 848  C CA  . ILE A 1 107 ? -8.423  0.340   3.556   1.00 93.96 107 A 1 
ATOM 849  C C   . ILE A 1 107 ? -8.906  1.236   2.413   1.00 93.44 107 A 1 
ATOM 850  O O   . ILE A 1 107 ? -8.352  1.174   1.323   1.00 92.64 107 A 1 
ATOM 851  C CB  . ILE A 1 107 ? -9.487  -0.710  3.963   1.00 95.33 107 A 1 
ATOM 852  C CG1 . ILE A 1 107 ? -8.955  -1.649  5.073   1.00 95.32 107 A 1 
ATOM 853  C CG2 . ILE A 1 107 ? -9.904  -1.532  2.733   1.00 94.74 107 A 1 
ATOM 854  C CD1 . ILE A 1 107 ? -10.025 -2.544  5.710   1.00 94.49 107 A 1 
ATOM 855  N N   . ASP A 1 108 ? -9.841  2.143   2.682   1.00 93.51 108 A 1 
ATOM 856  C CA  . ASP A 1 108 ? -10.442 3.022   1.675   1.00 92.67 108 A 1 
ATOM 857  C C   . ASP A 1 108 ? -9.418  3.954   1.025   1.00 91.82 108 A 1 
ATOM 858  O O   . ASP A 1 108 ? -9.403  4.115   -0.190  1.00 90.66 108 A 1 
ATOM 859  C CB  . ASP A 1 108 ? -11.551 3.854   2.323   1.00 92.51 108 A 1 
ATOM 860  C CG  . ASP A 1 108 ? -12.718 3.010   2.830   1.00 91.69 108 A 1 
ATOM 861  O OD1 . ASP A 1 108 ? -12.967 1.922   2.277   1.00 88.23 108 A 1 
ATOM 862  O OD2 . ASP A 1 108 ? -13.374 3.477   3.785   1.00 87.74 108 A 1 
ATOM 863  N N   . ARG A 1 109 ? -8.486  4.526   1.803   1.00 89.96 109 A 1 
ATOM 864  C CA  . ARG A 1 109 ? -7.380  5.322   1.244   1.00 88.60 109 A 1 
ATOM 865  C C   . ARG A 1 109 ? -6.456  4.499   0.358   1.00 89.13 109 A 1 
ATOM 866  O O   . ARG A 1 109 ? -5.953  5.019   -0.634  1.00 87.56 109 A 1 
ATOM 867  C CB  . ARG A 1 109 ? -6.557  5.960   2.357   1.00 86.48 109 A 1 
ATOM 868  C CG  . ARG A 1 109 ? -7.236  7.202   2.932   1.00 78.76 109 A 1 
ATOM 869  C CD  . ARG A 1 109 ? -6.302  7.810   3.975   1.00 76.62 109 A 1 
ATOM 870  N NE  . ARG A 1 109 ? -6.803  9.092   4.485   1.00 72.13 109 A 1 
ATOM 871  C CZ  . ARG A 1 109 ? -6.808  9.488   5.737   1.00 67.01 109 A 1 
ATOM 872  N NH1 . ARG A 1 109 ? -6.375  8.731   6.700   1.00 59.84 109 A 1 
ATOM 873  N NH2 . ARG A 1 109 ? -7.253  10.670  6.050   1.00 59.42 109 A 1 
ATOM 874  N N   . PHE A 1 110 ? -6.179  3.249   0.725   1.00 90.24 110 A 1 
ATOM 875  C CA  . PHE A 1 110 ? -5.385  2.364   -0.113  1.00 90.32 110 A 1 
ATOM 876  C C   . PHE A 1 110 ? -6.091  2.087   -1.438  1.00 90.69 110 A 1 
ATOM 877  O O   . PHE A 1 110 ? -5.458  2.231   -2.479  1.00 90.30 110 A 1 
ATOM 878  C CB  . PHE A 1 110 ? -5.077  1.071   0.639   1.00 90.70 110 A 1 
ATOM 879  C CG  . PHE A 1 110 ? -4.474  -0.003  -0.241  1.00 90.76 110 A 1 
ATOM 880  C CD1 . PHE A 1 110 ? -5.301  -0.987  -0.813  1.00 88.77 110 A 1 
ATOM 881  C CD2 . PHE A 1 110 ? -3.100  0.008   -0.524  1.00 89.16 110 A 1 
ATOM 882  C CE1 . PHE A 1 110 ? -4.746  -1.968  -1.648  1.00 88.50 110 A 1 
ATOM 883  C CE2 . PHE A 1 110 ? -2.546  -0.974  -1.355  1.00 88.08 110 A 1 
ATOM 884  C CZ  . PHE A 1 110 ? -3.370  -1.966  -1.914  1.00 88.46 110 A 1 
ATOM 885  N N   . LEU A 1 111 ? -7.381  1.744   -1.395  1.00 92.73 111 A 1 
ATOM 886  C CA  . LEU A 1 111 ? -8.188  1.444   -2.574  1.00 93.12 111 A 1 
ATOM 887  C C   . LEU A 1 111 ? -8.299  2.660   -3.495  1.00 92.53 111 A 1 
ATOM 888  O O   . LEU A 1 111 ? -7.931  2.558   -4.659  1.00 91.89 111 A 1 
ATOM 889  C CB  . LEU A 1 111 ? -9.568  0.927   -2.130  1.00 94.35 111 A 1 
ATOM 890  C CG  . LEU A 1 111 ? -9.538  -0.427  -1.392  1.00 94.47 111 A 1 
ATOM 891  C CD1 . LEU A 1 111 ? -10.941 -0.787  -0.906  1.00 93.51 111 A 1 
ATOM 892  C CD2 . LEU A 1 111 ? -9.003  -1.566  -2.258  1.00 93.59 111 A 1 
ATOM 893  N N   . ALA A 1 112 ? -8.640  3.841   -2.960  1.00 90.82 112 A 1 
ATOM 894  C CA  . ALA A 1 112 ? -8.683  5.084   -3.733  1.00 89.74 112 A 1 
ATOM 895  C C   . ALA A 1 112 ? -7.327  5.407   -4.386  1.00 89.40 112 A 1 
ATOM 896  O O   . ALA A 1 112 ? -7.259  5.793   -5.547  1.00 88.05 112 A 1 
ATOM 897  C CB  . ALA A 1 112 ? -9.132  6.215   -2.799  1.00 89.12 112 A 1 
ATOM 898  N N   . THR A 1 113 ? -6.209  5.200   -3.667  1.00 89.13 113 A 1 
ATOM 899  C CA  . THR A 1 113 ? -4.865  5.398   -4.233  1.00 87.77 113 A 1 
ATOM 900  C C   . THR A 1 113 ? -4.568  4.385   -5.338  1.00 88.30 113 A 1 
ATOM 901  O O   . THR A 1 113 ? -4.027  4.750   -6.374  1.00 87.36 113 A 1 
ATOM 902  C CB  . THR A 1 113 ? -3.775  5.304   -3.157  1.00 86.34 113 A 1 
ATOM 903  O OG1 . THR A 1 113 ? -4.009  6.188   -2.088  1.00 80.61 113 A 1 
ATOM 904  C CG2 . THR A 1 113 ? -2.389  5.656   -3.694  1.00 79.33 113 A 1 
ATOM 905  N N   . ALA A 1 114 ? -4.898  3.104   -5.136  1.00 91.00 114 A 1 
ATOM 906  C CA  . ALA A 1 114 ? -4.671  2.068   -6.137  1.00 91.69 114 A 1 
ATOM 907  C C   . ALA A 1 114 ? -5.473  2.348   -7.422  1.00 91.72 114 A 1 
ATOM 908  O O   . ALA A 1 114 ? -4.911  2.281   -8.512  1.00 90.69 114 A 1 
ATOM 909  C CB  . ALA A 1 114 ? -4.999  0.706   -5.514  1.00 92.35 114 A 1 
ATOM 910  N N   . GLU A 1 115 ? -6.738  2.745   -7.295  1.00 90.92 115 A 1 
ATOM 911  C CA  . GLU A 1 115 ? -7.606  3.104   -8.423  1.00 90.49 115 A 1 
ATOM 912  C C   . GLU A 1 115 ? -7.126  4.343   -9.177  1.00 90.78 115 A 1 
ATOM 913  O O   . GLU A 1 115 ? -7.077  4.310   -10.407 1.00 89.34 115 A 1 
ATOM 914  C CB  . GLU A 1 115 ? -9.033  3.328   -7.937  1.00 89.25 115 A 1 
ATOM 915  C CG  . GLU A 1 115 ? -9.705  2.006   -7.580  1.00 81.31 115 A 1 
ATOM 916  C CD  . GLU A 1 115 ? -11.179 2.169   -7.208  1.00 77.85 115 A 1 
ATOM 917  O OE1 . GLU A 1 115 ? -11.795 1.108   -6.983  1.00 69.42 115 A 1 
ATOM 918  O OE2 . GLU A 1 115 ? -11.678 3.310   -7.143  1.00 69.29 115 A 1 
ATOM 919  N N   . ALA A 1 116 ? -6.683  5.398   -8.469  1.00 88.85 116 A 1 
ATOM 920  C CA  . ALA A 1 116 ? -6.125  6.603   -9.082  1.00 87.54 116 A 1 
ATOM 921  C C   . ALA A 1 116 ? -4.958  6.282   -10.027 1.00 86.96 116 A 1 
ATOM 922  O O   . ALA A 1 116 ? -4.814  6.871   -11.097 1.00 84.99 116 A 1 
ATOM 923  C CB  . ALA A 1 116 ? -5.665  7.553   -7.967  1.00 86.18 116 A 1 
ATOM 924  N N   . TYR A 1 117 ? -4.139  5.288   -9.670  1.00 88.95 117 A 1 
ATOM 925  C CA  . TYR A 1 117 ? -3.014  4.820   -10.485 1.00 88.29 117 A 1 
ATOM 926  C C   . TYR A 1 117 ? -3.325  3.569   -11.324 1.00 89.88 117 A 1 
ATOM 927  O O   . TYR A 1 117 ? -2.407  2.968   -11.889 1.00 88.17 117 A 1 
ATOM 928  C CB  . TYR A 1 117 ? -1.788  4.667   -9.586  1.00 85.65 117 A 1 
ATOM 929  C CG  . TYR A 1 117 ? -1.305  5.985   -9.011  1.00 81.42 117 A 1 
ATOM 930  C CD1 . TYR A 1 117 ? -0.713  6.946   -9.854  1.00 74.26 117 A 1 
ATOM 931  C CD2 . TYR A 1 117 ? -1.479  6.269   -7.648  1.00 74.15 117 A 1 
ATOM 932  C CE1 . TYR A 1 117 ? -0.298  8.185   -9.331  1.00 69.72 117 A 1 
ATOM 933  C CE2 . TYR A 1 117 ? -1.069  7.509   -7.124  1.00 69.44 117 A 1 
ATOM 934  C CZ  . TYR A 1 117 ? -0.477  8.466   -7.963  1.00 69.71 117 A 1 
ATOM 935  O OH  . TYR A 1 117 ? -0.084  9.662   -7.456  1.00 68.13 117 A 1 
ATOM 936  N N   . ARG A 1 118 ? -4.607  3.180   -11.438 1.00 91.13 118 A 1 
ATOM 937  C CA  . ARG A 1 118 ? -5.096  2.031   -12.221 1.00 92.00 118 A 1 
ATOM 938  C C   . ARG A 1 118 ? -4.409  0.710   -11.841 1.00 93.96 118 A 1 
ATOM 939  O O   . ARG A 1 118 ? -4.068  -0.097  -12.706 1.00 92.63 118 A 1 
ATOM 940  C CB  . ARG A 1 118 ? -5.013  2.326   -13.724 1.00 90.18 118 A 1 
ATOM 941  C CG  . ARG A 1 118 ? -5.739  3.614   -14.126 1.00 83.60 118 A 1 
ATOM 942  C CD  . ARG A 1 118 ? -5.593  3.821   -15.629 1.00 78.07 118 A 1 
ATOM 943  N NE  . ARG A 1 118 ? -6.264  5.056   -16.058 1.00 68.63 118 A 1 
ATOM 944  C CZ  . ARG A 1 118 ? -6.282  5.548   -17.285 1.00 59.33 118 A 1 
ATOM 945  N NH1 . ARG A 1 118 ? -5.676  4.952   -18.275 1.00 53.30 118 A 1 
ATOM 946  N NH2 . ARG A 1 118 ? -6.918  6.657   -17.536 1.00 49.94 118 A 1 
ATOM 947  N N   . ILE A 1 119 ? -4.185  0.501   -10.551 1.00 94.55 119 A 1 
ATOM 948  C CA  . ILE A 1 119 ? -3.583  -0.716  -10.006 1.00 95.23 119 A 1 
ATOM 949  C C   . ILE A 1 119 ? -4.706  -1.595  -9.443  1.00 96.02 119 A 1 
ATOM 950  O O   . ILE A 1 119 ? -5.321  -1.212  -8.447  1.00 95.69 119 A 1 
ATOM 951  C CB  . ILE A 1 119 ? -2.517  -0.379  -8.943  1.00 94.47 119 A 1 
ATOM 952  C CG1 . ILE A 1 119 ? -1.386  0.473   -9.558  1.00 92.57 119 A 1 
ATOM 953  C CG2 . ILE A 1 119 ? -1.942  -1.673  -8.343  1.00 92.44 119 A 1 
ATOM 954  C CD1 . ILE A 1 119 ? -0.429  1.069   -8.528  1.00 88.14 119 A 1 
ATOM 955  N N   . PRO A 1 120 ? -4.973  -2.784  -10.007 1.00 96.29 120 A 1 
ATOM 956  C CA  . PRO A 1 120 ? -5.937  -3.720  -9.439  1.00 96.88 120 A 1 
ATOM 957  C C   . PRO A 1 120 ? -5.576  -4.084  -7.996  1.00 97.35 120 A 1 
ATOM 958  O O   . PRO A 1 120 ? -4.440  -4.480  -7.714  1.00 96.86 120 A 1 
ATOM 959  C CB  . PRO A 1 120 ? -5.921  -4.946  -10.353 1.00 96.27 120 A 1 
ATOM 960  C CG  . PRO A 1 120 ? -5.418  -4.389  -11.684 1.00 94.36 120 A 1 
ATOM 961  C CD  . PRO A 1 120 ? -4.448  -3.297  -11.259 1.00 96.47 120 A 1 
ATOM 962  N N   . ALA A 1 121 ? -6.540  -3.966  -7.079  1.00 97.06 121 A 1 
ATOM 963  C CA  . ALA A 1 121 ? -6.345  -4.215  -5.658  1.00 97.12 121 A 1 
ATOM 964  C C   . ALA A 1 121 ? -7.140  -5.435  -5.174  1.00 97.63 121 A 1 
ATOM 965  O O   . ALA A 1 121 ? -8.282  -5.651  -5.569  1.00 97.05 121 A 1 
ATOM 966  C CB  . ALA A 1 121 ? -6.690  -2.942  -4.879  1.00 95.97 121 A 1 
ATOM 967  N N   . PHE A 1 122 ? -6.531  -6.215  -4.279  1.00 97.96 122 A 1 
ATOM 968  C CA  . PHE A 1 122 ? -7.142  -7.359  -3.609  1.00 98.14 122 A 1 
ATOM 969  C C   . PHE A 1 122 ? -7.014  -7.187  -2.098  1.00 98.16 122 A 1 
ATOM 970  O O   . PHE A 1 122 ? -5.950  -6.802  -1.600  1.00 97.66 122 A 1 
ATOM 971  C CB  . PHE A 1 122 ? -6.466  -8.662  -4.053  1.00 98.02 122 A 1 
ATOM 972  C CG  . PHE A 1 122 ? -6.579  -8.979  -5.532  1.00 97.84 122 A 1 
ATOM 973  C CD1 . PHE A 1 122 ? -7.540  -9.903  -5.980  1.00 95.47 122 A 1 
ATOM 974  C CD2 . PHE A 1 122 ? -5.724  -8.357  -6.459  1.00 95.65 122 A 1 
ATOM 975  C CE1 . PHE A 1 122 ? -7.646  -10.201 -7.348  1.00 94.30 122 A 1 
ATOM 976  C CE2 . PHE A 1 122 ? -5.839  -8.648  -7.829  1.00 94.88 122 A 1 
ATOM 977  C CZ  . PHE A 1 122 ? -6.800  -9.573  -8.272  1.00 95.43 122 A 1 
ATOM 978  N N   . LEU A 1 123 ? -8.070  -7.523  -1.358  1.00 98.36 123 A 1 
ATOM 979  C CA  . LEU A 1 123 ? -8.093  -7.507  0.100   1.00 98.49 123 A 1 
ATOM 980  C C   . LEU A 1 123 ? -7.911  -8.925  0.641   1.00 98.58 123 A 1 
ATOM 981  O O   . LEU A 1 123 ? -8.676  -9.829  0.325   1.00 98.28 123 A 1 
ATOM 982  C CB  . LEU A 1 123 ? -9.400  -6.871  0.599   1.00 98.24 123 A 1 
ATOM 983  C CG  . LEU A 1 123 ? -9.654  -5.427  0.128   1.00 96.95 123 A 1 
ATOM 984  C CD1 . LEU A 1 123 ? -10.969 -4.915  0.713   1.00 94.36 123 A 1 
ATOM 985  C CD2 . LEU A 1 123 ? -8.548  -4.477  0.567   1.00 93.84 123 A 1 
ATOM 986  N N   . PHE A 1 124 ? -6.911  -9.126  1.500   1.00 98.30 124 A 1 
ATOM 987  C CA  . PHE A 1 124 ? -6.659  -10.399 2.170   1.00 98.28 124 A 1 
ATOM 988  C C   . PHE A 1 124 ? -6.870  -10.241 3.672   1.00 98.09 124 A 1 
ATOM 989  O O   . PHE A 1 124 ? -6.001  -9.714  4.373   1.00 97.41 124 A 1 
ATOM 990  C CB  . PHE A 1 124 ? -5.251  -10.902 1.835   1.00 98.24 124 A 1 
ATOM 991  C CG  . PHE A 1 124 ? -5.092  -11.353 0.401   1.00 98.28 124 A 1 
ATOM 992  C CD1 . PHE A 1 124 ? -5.317  -12.696 0.059   1.00 97.46 124 A 1 
ATOM 993  C CD2 . PHE A 1 124 ? -4.741  -10.428 -0.595  1.00 97.63 124 A 1 
ATOM 994  C CE1 . PHE A 1 124 ? -5.182  -13.115 -1.272  1.00 97.16 124 A 1 
ATOM 995  C CE2 . PHE A 1 124 ? -4.616  -10.848 -1.927  1.00 97.24 124 A 1 
ATOM 996  C CZ  . PHE A 1 124 ? -4.830  -12.193 -2.266  1.00 97.44 124 A 1 
ATOM 997  N N   . PHE A 1 125 ? -8.003  -10.726 4.181   1.00 98.24 125 A 1 
ATOM 998  C CA  . PHE A 1 125 ? -8.329  -10.750 5.606   1.00 98.28 125 A 1 
ATOM 999  C C   . PHE A 1 125 ? -7.581  -11.905 6.270   1.00 98.12 125 A 1 
ATOM 1000 O O   . PHE A 1 125 ? -7.976  -13.067 6.184   1.00 97.38 125 A 1 
ATOM 1001 C CB  . PHE A 1 125 ? -9.846  -10.840 5.796   1.00 98.19 125 A 1 
ATOM 1002 C CG  . PHE A 1 125 ? -10.572 -9.584  5.357   1.00 98.25 125 A 1 
ATOM 1003 C CD1 . PHE A 1 125 ? -10.846 -8.568  6.288   1.00 97.55 125 A 1 
ATOM 1004 C CD2 . PHE A 1 125 ? -10.945 -9.413  4.011   1.00 97.63 125 A 1 
ATOM 1005 C CE1 . PHE A 1 125 ? -11.499 -7.393  5.881   1.00 97.24 125 A 1 
ATOM 1006 C CE2 . PHE A 1 125 ? -11.593 -8.235  3.604   1.00 97.19 125 A 1 
ATOM 1007 C CZ  . PHE A 1 125 ? -11.873 -7.225  4.540   1.00 97.47 125 A 1 
ATOM 1008 N N   . ASN A 1 126 ? -6.448  -11.580 6.902   1.00 97.80 126 A 1 
ATOM 1009 C CA  . ASN A 1 126 ? -5.523  -12.551 7.477   1.00 97.48 126 A 1 
ATOM 1010 C C   . ASN A 1 126 ? -5.813  -12.826 8.957   1.00 97.17 126 A 1 
ATOM 1011 O O   . ASN A 1 126 ? -6.459  -12.034 9.632   1.00 96.06 126 A 1 
ATOM 1012 C CB  . ASN A 1 126 ? -4.089  -12.056 7.209   1.00 96.95 126 A 1 
ATOM 1013 C CG  . ASN A 1 126 ? -3.017  -13.070 7.563   1.00 96.17 126 A 1 
ATOM 1014 O OD1 . ASN A 1 126 ? -3.205  -14.277 7.557   1.00 91.03 126 A 1 
ATOM 1015 N ND2 . ASN A 1 126 ? -1.845  -12.610 7.904   1.00 90.82 126 A 1 
ATOM 1016 N N   . LYS A 1 127 ? -5.245  -13.913 9.467   1.00 97.19 127 A 1 
ATOM 1017 C CA  . LYS A 1 127 ? -5.321  -14.401 10.854  1.00 96.80 127 A 1 
ATOM 1018 C C   . LYS A 1 127 ? -6.679  -14.971 11.250  1.00 96.98 127 A 1 
ATOM 1019 O O   . LYS A 1 127 ? -7.058  -14.887 12.418  1.00 95.25 127 A 1 
ATOM 1020 C CB  . LYS A 1 127 ? -4.841  -13.359 11.865  1.00 95.38 127 A 1 
ATOM 1021 C CG  . LYS A 1 127 ? -3.486  -12.784 11.516  1.00 93.89 127 A 1 
ATOM 1022 C CD  . LYS A 1 127 ? -3.058  -11.899 12.676  1.00 92.19 127 A 1 
ATOM 1023 C CE  . LYS A 1 127 ? -1.723  -11.277 12.318  1.00 89.23 127 A 1 
ATOM 1024 N NZ  . LYS A 1 127 ? -1.393  -10.287 13.341  1.00 85.07 127 A 1 
ATOM 1025 N N   . MET A 1 128 ? -7.368  -15.588 10.303  1.00 96.84 128 A 1 
ATOM 1026 C CA  . MET A 1 128 ? -8.641  -16.279 10.564  1.00 97.06 128 A 1 
ATOM 1027 C C   . MET A 1 128 ? -8.521  -17.361 11.654  1.00 96.98 128 A 1 
ATOM 1028 O O   . MET A 1 128 ? -9.501  -17.644 12.342  1.00 95.78 128 A 1 
ATOM 1029 C CB  . MET A 1 128 ? -9.163  -16.892 9.262   1.00 97.14 128 A 1 
ATOM 1030 C CG  . MET A 1 128 ? -9.527  -15.837 8.207   1.00 95.97 128 A 1 
ATOM 1031 S SD  . MET A 1 128 ? -10.727 -14.567 8.706   1.00 95.47 128 A 1 
ATOM 1032 C CE  . MET A 1 128 ? -12.158 -15.574 9.146   1.00 88.23 128 A 1 
ATOM 1033 N N   . ASP A 1 129 ? -7.310  -17.914 11.850  1.00 96.65 129 A 1 
ATOM 1034 C CA  . ASP A 1 129 ? -6.944  -18.858 12.912  1.00 96.02 129 A 1 
ATOM 1035 C C   . ASP A 1 129 ? -7.028  -18.270 14.335  1.00 95.86 129 A 1 
ATOM 1036 O O   . ASP A 1 129 ? -7.153  -19.015 15.302  1.00 93.78 129 A 1 
ATOM 1037 C CB  . ASP A 1 129 ? -5.509  -19.366 12.644  1.00 95.37 129 A 1 
ATOM 1038 C CG  . ASP A 1 129 ? -4.474  -18.238 12.496  1.00 94.43 129 A 1 
ATOM 1039 O OD1 . ASP A 1 129 ? -4.490  -17.560 11.434  1.00 90.65 129 A 1 
ATOM 1040 O OD2 . ASP A 1 129 ? -3.673  -17.993 13.423  1.00 90.89 129 A 1 
ATOM 1041 N N   . ARG A 1 130 ? -6.962  -16.939 14.476  1.00 96.21 130 A 1 
ATOM 1042 C CA  . ARG A 1 130 ? -6.914  -16.270 15.785  1.00 95.41 130 A 1 
ATOM 1043 C C   . ARG A 1 130 ? -8.218  -15.602 16.200  1.00 95.94 130 A 1 
ATOM 1044 O O   . ARG A 1 130 ? -8.276  -15.066 17.311  1.00 93.18 130 A 1 
ATOM 1045 C CB  . ARG A 1 130 ? -5.773  -15.241 15.807  1.00 93.59 130 A 1 
ATOM 1046 C CG  . ARG A 1 130 ? -4.405  -15.886 15.591  1.00 87.56 130 A 1 
ATOM 1047 C CD  . ARG A 1 130 ? -3.276  -14.905 15.913  1.00 84.70 130 A 1 
ATOM 1048 N NE  . ARG A 1 130 ? -3.262  -14.571 17.346  1.00 77.17 130 A 1 
ATOM 1049 C CZ  . ARG A 1 130 ? -2.364  -13.832 17.977  1.00 70.61 130 A 1 
ATOM 1050 N NH1 . ARG A 1 130 ? -1.370  -13.270 17.355  1.00 65.05 130 A 1 
ATOM 1051 N NH2 . ARG A 1 130 ? -2.457  -13.650 19.265  1.00 62.46 130 A 1 
ATOM 1052 N N   . TYR A 1 131 ? -9.208  -15.546 15.310  1.00 95.27 131 A 1 
ATOM 1053 C CA  . TYR A 1 131 ? -10.397 -14.734 15.515  1.00 96.06 131 A 1 
ATOM 1054 C C   . TYR A 1 131 ? -11.469 -15.439 16.345  1.00 96.37 131 A 1 
ATOM 1055 O O   . TYR A 1 131 ? -11.771 -16.618 16.146  1.00 94.85 131 A 1 
ATOM 1056 C CB  . TYR A 1 131 ? -10.923 -14.241 14.168  1.00 95.62 131 A 1 
ATOM 1057 C CG  . TYR A 1 131 ? -10.051 -13.218 13.454  1.00 95.96 131 A 1 
ATOM 1058 C CD1 . TYR A 1 131 ? -9.116  -12.425 14.151  1.00 93.25 131 A 1 
ATOM 1059 C CD2 . TYR A 1 131 ? -10.209 -13.035 12.067  1.00 93.49 131 A 1 
ATOM 1060 C CE1 . TYR A 1 131 ? -8.332  -11.477 13.471  1.00 92.61 131 A 1 
ATOM 1061 C CE2 . TYR A 1 131 ? -9.432  -12.085 11.384  1.00 92.71 131 A 1 
ATOM 1062 C CZ  . TYR A 1 131 ? -8.485  -11.310 12.082  1.00 93.71 131 A 1 
ATOM 1063 O OH  . TYR A 1 131 ? -7.721  -10.407 11.425  1.00 91.72 131 A 1 
ATOM 1064 N N   . SER A 1 132 ? -12.070 -14.666 17.253  1.00 95.92 132 A 1 
ATOM 1065 C CA  . SER A 1 132 ? -13.303 -15.016 17.953  1.00 96.04 132 A 1 
ATOM 1066 C C   . SER A 1 132 ? -14.494 -15.074 16.985  1.00 96.65 132 A 1 
ATOM 1067 O O   . SER A 1 132 ? -14.382 -14.705 15.813  1.00 96.38 132 A 1 
ATOM 1068 C CB  . SER A 1 132 ? -13.563 -13.995 19.068  1.00 96.01 132 A 1 
ATOM 1069 O OG  . SER A 1 132 ? -13.862 -12.733 18.521  1.00 94.76 132 A 1 
ATOM 1070 N N   . SER A 1 133 ? -15.649 -15.529 17.460  1.00 96.70 133 A 1 
ATOM 1071 C CA  . SER A 1 133 ? -16.897 -15.486 16.688  1.00 97.01 133 A 1 
ATOM 1072 C C   . SER A 1 133 ? -17.268 -14.060 16.266  1.00 97.28 133 A 1 
ATOM 1073 O O   . SER A 1 133 ? -17.612 -13.850 15.106  1.00 96.53 133 A 1 
ATOM 1074 C CB  . SER A 1 133 ? -18.045 -16.095 17.499  1.00 96.75 133 A 1 
ATOM 1075 O OG  . SER A 1 133 ? -18.045 -15.598 18.823  1.00 86.85 133 A 1 
ATOM 1076 N N   . GLU A 1 134 ? -17.116 -13.089 17.169  1.00 96.02 134 A 1 
ATOM 1077 C CA  . GLU A 1 134 ? -17.403 -11.670 16.917  1.00 95.66 134 A 1 
ATOM 1078 C C   . GLU A 1 134 ? -16.446 -11.072 15.874  1.00 95.98 134 A 1 
ATOM 1079 O O   . GLU A 1 134 ? -16.869 -10.399 14.938  1.00 94.68 134 A 1 
ATOM 1080 C CB  . GLU A 1 134 ? -17.277 -10.880 18.229  1.00 95.14 134 A 1 
ATOM 1081 C CG  . GLU A 1 134 ? -18.326 -11.272 19.287  1.00 85.52 134 A 1 
ATOM 1082 C CD  . GLU A 1 134 ? -18.119 -10.564 20.640  1.00 79.52 134 A 1 
ATOM 1083 O OE1 . GLU A 1 134 ? -18.831 -10.942 21.593  1.00 70.79 134 A 1 
ATOM 1084 O OE2 . GLU A 1 134 ? -17.225 -9.692  20.738  1.00 72.24 134 A 1 
ATOM 1085 N N   . ASP A 1 135 ? -15.137 -11.376 15.982  1.00 96.20 135 A 1 
ATOM 1086 C CA  . ASP A 1 135 ? -14.153 -10.940 14.986  1.00 96.33 135 A 1 
ATOM 1087 C C   . ASP A 1 135 ? -14.487 -11.500 13.591  1.00 97.02 135 A 1 
ATOM 1088 O O   . ASP A 1 135 ? -14.357 -10.793 12.592  1.00 96.90 135 A 1 
ATOM 1089 C CB  . ASP A 1 135 ? -12.742 -11.411 15.361  1.00 95.76 135 A 1 
ATOM 1090 C CG  . ASP A 1 135 ? -12.100 -10.759 16.588  1.00 94.82 135 A 1 
ATOM 1091 O OD1 . ASP A 1 135 ? -12.101 -9.516  16.699  1.00 91.16 135 A 1 
ATOM 1092 O OD2 . ASP A 1 135 ? -11.492 -11.528 17.375  1.00 91.17 135 A 1 
ATOM 1093 N N   . ARG A 1 136 ? -14.908 -12.774 13.509  1.00 97.03 136 A 1 
ATOM 1094 C CA  . ARG A 1 136 ? -15.286 -13.422 12.242  1.00 97.30 136 A 1 
ATOM 1095 C C   . ARG A 1 136 ? -16.534 -12.796 11.638  1.00 97.37 136 A 1 
ATOM 1096 O O   . ARG A 1 136 ? -16.530 -12.533 10.440  1.00 96.59 136 A 1 
ATOM 1097 C CB  . ARG A 1 136 ? -15.482 -14.930 12.434  1.00 97.20 136 A 1 
ATOM 1098 C CG  . ARG A 1 136 ? -14.157 -15.659 12.675  1.00 94.92 136 A 1 
ATOM 1099 C CD  . ARG A 1 136 ? -14.426 -17.133 12.973  1.00 92.99 136 A 1 
ATOM 1100 N NE  . ARG A 1 136 ? -13.201 -17.823 13.409  1.00 86.63 136 A 1 
ATOM 1101 C CZ  . ARG A 1 136 ? -12.919 -19.107 13.274  1.00 80.63 136 A 1 
ATOM 1102 N NH1 . ARG A 1 136 ? -13.736 -19.942 12.690  1.00 73.58 136 A 1 
ATOM 1103 N NH2 . ARG A 1 136 ? -11.793 -19.577 13.739  1.00 73.06 136 A 1 
ATOM 1104 N N   . GLU A 1 137 ? -17.552 -12.523 12.441  1.00 96.94 137 A 1 
ATOM 1105 C CA  . GLU A 1 137 ? -18.759 -11.817 11.991  1.00 96.53 137 A 1 
ATOM 1106 C C   . GLU A 1 137 ? -18.411 -10.431 11.430  1.00 96.28 137 A 1 
ATOM 1107 O O   . GLU A 1 137 ? -18.866 -10.057 10.345  1.00 94.72 137 A 1 
ATOM 1108 C CB  . GLU A 1 137 ? -19.744 -11.722 13.165  1.00 96.50 137 A 1 
ATOM 1109 C CG  . GLU A 1 137 ? -21.093 -11.123 12.740  1.00 86.31 137 A 1 
ATOM 1110 C CD  . GLU A 1 137 ? -22.118 -11.061 13.886  1.00 82.59 137 A 1 
ATOM 1111 O OE1 . GLU A 1 137 ? -23.238 -10.571 13.615  1.00 72.75 137 A 1 
ATOM 1112 O OE2 . GLU A 1 137 ? -21.797 -11.503 15.010  1.00 76.36 137 A 1 
ATOM 1113 N N   . TYR A 1 138 ? -17.510 -9.702  12.102  1.00 96.25 138 A 1 
ATOM 1114 C CA  . TYR A 1 138 ? -17.037 -8.414  11.607  1.00 95.67 138 A 1 
ATOM 1115 C C   . TYR A 1 138 ? -16.236 -8.530  10.300  1.00 96.24 138 A 1 
ATOM 1116 O O   . TYR A 1 138 ? -16.374 -7.680  9.418   1.00 95.84 138 A 1 
ATOM 1117 C CB  . TYR A 1 138 ? -16.236 -7.713  12.710  1.00 95.18 138 A 1 
ATOM 1118 C CG  . TYR A 1 138 ? -15.824 -6.300  12.345  1.00 93.80 138 A 1 
ATOM 1119 C CD1 . TYR A 1 138 ? -14.468 -5.926  12.379  1.00 89.79 138 A 1 
ATOM 1120 C CD2 . TYR A 1 138 ? -16.797 -5.364  11.948  1.00 90.06 138 A 1 
ATOM 1121 C CE1 . TYR A 1 138 ? -14.087 -4.622  12.019  1.00 88.99 138 A 1 
ATOM 1122 C CE2 . TYR A 1 138 ? -16.423 -4.061  11.574  1.00 88.28 138 A 1 
ATOM 1123 C CZ  . TYR A 1 138 ? -15.063 -3.690  11.607  1.00 89.41 138 A 1 
ATOM 1124 O OH  . TYR A 1 138 ? -14.688 -2.438  11.229  1.00 88.35 138 A 1 
ATOM 1125 N N   . VAL A 1 139 ? -15.425 -9.591  10.122  1.00 96.86 139 A 1 
ATOM 1126 C CA  . VAL A 1 139 ? -14.766 -9.878  8.833   1.00 97.50 139 A 1 
ATOM 1127 C C   . VAL A 1 139 ? -15.798 -10.094 7.728   1.00 97.50 139 A 1 
ATOM 1128 O O   . VAL A 1 139 ? -15.641 -9.502  6.663   1.00 97.33 139 A 1 
ATOM 1129 C CB  . VAL A 1 139 ? -13.810 -11.086 8.916   1.00 97.53 139 A 1 
ATOM 1130 C CG1 . VAL A 1 139 ? -13.311 -11.559 7.539   1.00 96.16 139 A 1 
ATOM 1131 C CG2 . VAL A 1 139 ? -12.557 -10.750 9.719   1.00 95.76 139 A 1 
ATOM 1132 N N   . GLU A 1 140 ? -16.843 -10.901 7.960   1.00 97.62 140 A 1 
ATOM 1133 C CA  . GLU A 1 140 ? -17.885 -11.125 6.945   1.00 97.47 140 A 1 
ATOM 1134 C C   . GLU A 1 140 ? -18.599 -9.819  6.568   1.00 97.13 140 A 1 
ATOM 1135 O O   . GLU A 1 140 ? -18.802 -9.551  5.387   1.00 95.97 140 A 1 
ATOM 1136 C CB  . GLU A 1 140 ? -18.935 -12.148 7.403   1.00 97.27 140 A 1 
ATOM 1137 C CG  . GLU A 1 140 ? -18.440 -13.566 7.722   1.00 93.77 140 A 1 
ATOM 1138 C CD  . GLU A 1 140 ? -17.645 -14.255 6.607   1.00 92.92 140 A 1 
ATOM 1139 O OE1 . GLU A 1 140 ? -16.753 -15.067 6.961   1.00 83.45 140 A 1 
ATOM 1140 O OE2 . GLU A 1 140 ? -17.884 -14.087 5.395   1.00 85.64 140 A 1 
ATOM 1141 N N   . ALA A 1 141 ? -18.903 -8.964  7.547   1.00 96.45 141 A 1 
ATOM 1142 C CA  . ALA A 1 141 ? -19.515 -7.659  7.286   1.00 95.06 141 A 1 
ATOM 1143 C C   . ALA A 1 141 ? -18.616 -6.744  6.430   1.00 95.16 141 A 1 
ATOM 1144 O O   . ALA A 1 141 ? -19.099 -6.061  5.523   1.00 94.52 141 A 1 
ATOM 1145 C CB  . ALA A 1 141 ? -19.856 -7.013  8.634   1.00 94.86 141 A 1 
ATOM 1146 N N   . LEU A 1 142 ? -17.290 -6.740  6.681   1.00 96.01 142 A 1 
ATOM 1147 C CA  . LEU A 1 142 ? -16.339 -5.981  5.862   1.00 96.19 142 A 1 
ATOM 1148 C C   . LEU A 1 142 ? -16.197 -6.568  4.455   1.00 96.63 142 A 1 
ATOM 1149 O O   . LEU A 1 142 ? -16.147 -5.808  3.491   1.00 96.35 142 A 1 
ATOM 1150 C CB  . LEU A 1 142 ? -14.967 -5.928  6.549   1.00 96.32 142 A 1 
ATOM 1151 C CG  . LEU A 1 142 ? -14.893 -5.035  7.797   1.00 95.48 142 A 1 
ATOM 1152 C CD1 . LEU A 1 142 ? -13.478 -5.130  8.371   1.00 93.49 142 A 1 
ATOM 1153 C CD2 . LEU A 1 142 ? -15.174 -3.560  7.488   1.00 93.46 142 A 1 
ATOM 1154 N N   . ILE A 1 143 ? -16.137 -7.890  4.324   1.00 97.53 143 A 1 
ATOM 1155 C CA  . ILE A 1 143 ? -16.094 -8.560  3.019   1.00 97.73 143 A 1 
ATOM 1156 C C   . ILE A 1 143 ? -17.340 -8.206  2.214   1.00 97.34 143 A 1 
ATOM 1157 O O   . ILE A 1 143 ? -17.204 -7.715  1.101   1.00 96.58 143 A 1 
ATOM 1158 C CB  . ILE A 1 143 ? -15.901 -10.084 3.191   1.00 97.96 143 A 1 
ATOM 1159 C CG1 . ILE A 1 143 ? -14.440 -10.337 3.621   1.00 97.41 143 A 1 
ATOM 1160 C CG2 . ILE A 1 143 ? -16.229 -10.846 1.893   1.00 97.19 143 A 1 
ATOM 1161 C CD1 . ILE A 1 143 ? -14.138 -11.796 3.972   1.00 95.78 143 A 1 
ATOM 1162 N N   . TYR A 1 144 ? -18.519 -8.348  2.799   1.00 96.77 144 A 1 
ATOM 1163 C CA  . TYR A 1 144 ? -19.772 -7.968  2.146   1.00 95.79 144 A 1 
ATOM 1164 C C   . TYR A 1 144 ? -19.755 -6.505  1.678   1.00 95.51 144 A 1 
ATOM 1165 O O   . TYR A 1 144 ? -20.102 -6.214  0.533   1.00 94.58 144 A 1 
ATOM 1166 C CB  . TYR A 1 144 ? -20.932 -8.222  3.115   1.00 95.64 144 A 1 
ATOM 1167 C CG  . TYR A 1 144 ? -22.271 -7.814  2.539   1.00 94.19 144 A 1 
ATOM 1168 C CD1 . TYR A 1 144 ? -22.860 -6.586  2.903   1.00 90.29 144 A 1 
ATOM 1169 C CD2 . TYR A 1 144 ? -22.904 -8.641  1.593   1.00 90.90 144 A 1 
ATOM 1170 C CE1 . TYR A 1 144 ? -24.080 -6.190  2.326   1.00 89.90 144 A 1 
ATOM 1171 C CE2 . TYR A 1 144 ? -24.121 -8.248  1.009   1.00 89.48 144 A 1 
ATOM 1172 C CZ  . TYR A 1 144 ? -24.709 -7.020  1.376   1.00 89.95 144 A 1 
ATOM 1173 O OH  . TYR A 1 144 ? -25.884 -6.634  0.808   1.00 88.88 144 A 1 
ATOM 1174 N N   . LEU A 1 145 ? -19.289 -5.580  2.538   1.00 95.33 145 A 1 
ATOM 1175 C CA  . LEU A 1 145 ? -19.156 -4.165  2.188   1.00 94.15 145 A 1 
ATOM 1176 C C   . LEU A 1 145 ? -18.257 -3.966  0.961   1.00 94.19 145 A 1 
ATOM 1177 O O   . LEU A 1 145 ? -18.658 -3.293  0.015   1.00 93.76 145 A 1 
ATOM 1178 C CB  . LEU A 1 145 ? -18.621 -3.395  3.409   1.00 94.14 145 A 1 
ATOM 1179 C CG  . LEU A 1 145 ? -18.297 -1.911  3.143   1.00 91.17 145 A 1 
ATOM 1180 C CD1 . LEU A 1 145 ? -19.549 -1.110  2.781   1.00 86.13 145 A 1 
ATOM 1181 C CD2 . LEU A 1 145 ? -17.663 -1.289  4.385   1.00 86.38 145 A 1 
ATOM 1182 N N   . TYR A 1 146 ? -17.044 -4.525  0.964   1.00 95.91 146 A 1 
ATOM 1183 C CA  . TYR A 1 146 ? -16.065 -4.292  -0.105  1.00 96.02 146 A 1 
ATOM 1184 C C   . TYR A 1 146 ? -16.384 -5.056  -1.396  1.00 96.05 146 A 1 
ATOM 1185 O O   . TYR A 1 146 ? -16.171 -4.510  -2.478  1.00 95.10 146 A 1 
ATOM 1186 C CB  . TYR A 1 146 ? -14.644 -4.571  0.404   1.00 96.00 146 A 1 
ATOM 1187 C CG  . TYR A 1 146 ? -14.120 -3.502  1.347   1.00 96.01 146 A 1 
ATOM 1188 C CD1 . TYR A 1 146 ? -13.912 -2.191  0.876   1.00 94.02 146 A 1 
ATOM 1189 C CD2 . TYR A 1 146 ? -13.879 -3.797  2.702   1.00 94.18 146 A 1 
ATOM 1190 C CE1 . TYR A 1 146 ? -13.500 -1.173  1.758   1.00 93.83 146 A 1 
ATOM 1191 C CE2 . TYR A 1 146 ? -13.468 -2.783  3.592   1.00 93.72 146 A 1 
ATOM 1192 C CZ  . TYR A 1 146 ? -13.293 -1.466  3.123   1.00 94.78 146 A 1 
ATOM 1193 O OH  . TYR A 1 146 ? -12.952 -0.478  3.990   1.00 93.62 146 A 1 
ATOM 1194 N N   . GLU A 1 147 ? -16.947 -6.266  -1.314  1.00 95.91 147 A 1 
ATOM 1195 C CA  . GLU A 1 147 ? -17.399 -7.011  -2.497  1.00 96.05 147 A 1 
ATOM 1196 C C   . GLU A 1 147 ? -18.595 -6.333  -3.181  1.00 95.10 147 A 1 
ATOM 1197 O O   . GLU A 1 147 ? -18.630 -6.250  -4.410  1.00 93.32 147 A 1 
ATOM 1198 C CB  . GLU A 1 147 ? -17.743 -8.461  -2.124  1.00 96.97 147 A 1 
ATOM 1199 C CG  . GLU A 1 147 ? -16.477 -9.275  -1.817  1.00 96.27 147 A 1 
ATOM 1200 C CD  . GLU A 1 147 ? -16.749 -10.766 -1.552  1.00 95.99 147 A 1 
ATOM 1201 O OE1 . GLU A 1 147 ? -15.771 -11.544 -1.692  1.00 89.50 147 A 1 
ATOM 1202 O OE2 . GLU A 1 147 ? -17.894 -11.123 -1.201  1.00 91.50 147 A 1 
ATOM 1203 N N   . THR A 1 148 ? -19.523 -5.758  -2.406  1.00 94.05 148 A 1 
ATOM 1204 C CA  . THR A 1 148 ? -20.673 -5.003  -2.947  1.00 92.13 148 A 1 
ATOM 1205 C C   . THR A 1 148 ? -20.237 -3.791  -3.774  1.00 91.52 148 A 1 
ATOM 1206 O O   . THR A 1 148 ? -20.912 -3.427  -4.739  1.00 88.92 148 A 1 
ATOM 1207 C CB  . THR A 1 148 ? -21.605 -4.552  -1.817  1.00 91.12 148 A 1 
ATOM 1208 O OG1 . THR A 1 148 ? -22.116 -5.668  -1.129  1.00 82.83 148 A 1 
ATOM 1209 C CG2 . THR A 1 148 ? -22.830 -3.776  -2.308  1.00 79.91 148 A 1 
ATOM 1210 N N   . ILE A 1 149 ? -19.093 -3.177  -3.436  1.00 93.05 149 A 1 
ATOM 1211 C CA  . ILE A 1 149 ? -18.512 -2.051  -4.185  1.00 92.05 149 A 1 
ATOM 1212 C C   . ILE A 1 149 ? -17.432 -2.486  -5.193  1.00 92.38 149 A 1 
ATOM 1213 O O   . ILE A 1 149 ? -16.742 -1.645  -5.752  1.00 90.98 149 A 1 
ATOM 1214 C CB  . ILE A 1 149 ? -18.068 -0.909  -3.243  1.00 91.54 149 A 1 
ATOM 1215 C CG1 . ILE A 1 149 ? -16.915 -1.362  -2.329  1.00 89.04 149 A 1 
ATOM 1216 C CG2 . ILE A 1 149 ? -19.277 -0.397  -2.433  1.00 87.07 149 A 1 
ATOM 1217 C CD1 . ILE A 1 149 ? -16.353 -0.257  -1.434  1.00 85.47 149 A 1 
ATOM 1218 N N   . GLY A 1 150 ? -17.294 -3.783  -5.454  1.00 94.01 150 A 1 
ATOM 1219 C CA  . GLY A 1 150 ? -16.530 -4.331  -6.578  1.00 93.68 150 A 1 
ATOM 1220 C C   . GLY A 1 150 ? -15.107 -4.807  -6.272  1.00 94.46 150 A 1 
ATOM 1221 O O   . GLY A 1 150 ? -14.387 -5.179  -7.201  1.00 92.86 150 A 1 
ATOM 1222 N N   . TYR A 1 151 ? -14.665 -4.848  -5.004  1.00 96.01 151 A 1 
ATOM 1223 C CA  . TYR A 1 151 ? -13.328 -5.342  -4.660  1.00 96.54 151 A 1 
ATOM 1224 C C   . TYR A 1 151 ? -13.322 -6.828  -4.313  1.00 97.35 151 A 1 
ATOM 1225 O O   . TYR A 1 151 ? -14.133 -7.310  -3.532  1.00 97.01 151 A 1 
ATOM 1226 C CB  . TYR A 1 151 ? -12.714 -4.544  -3.520  1.00 95.89 151 A 1 
ATOM 1227 C CG  . TYR A 1 151 ? -12.555 -3.075  -3.835  1.00 95.20 151 A 1 
ATOM 1228 C CD1 . TYR A 1 151 ? -11.556 -2.628  -4.727  1.00 92.95 151 A 1 
ATOM 1229 C CD2 . TYR A 1 151 ? -13.434 -2.154  -3.244  1.00 93.14 151 A 1 
ATOM 1230 C CE1 . TYR A 1 151 ? -11.437 -1.255  -5.012  1.00 91.97 151 A 1 
ATOM 1231 C CE2 . TYR A 1 151 ? -13.319 -0.785  -3.525  1.00 91.75 151 A 1 
ATOM 1232 C CZ  . TYR A 1 151 ? -12.322 -0.331  -4.405  1.00 91.99 151 A 1 
ATOM 1233 O OH  . TYR A 1 151 ? -12.233 0.997   -4.650  1.00 89.97 151 A 1 
ATOM 1234 N N   . THR A 1 152 ? -12.320 -7.548  -4.829  1.00 97.40 152 A 1 
ATOM 1235 C CA  . THR A 1 152 ? -12.129 -8.967  -4.499  1.00 97.87 152 A 1 
ATOM 1236 C C   . THR A 1 152 ? -11.551 -9.127  -3.095  1.00 98.24 152 A 1 
ATOM 1237 O O   . THR A 1 152 ? -10.483 -8.585  -2.786  1.00 97.97 152 A 1 
ATOM 1238 C CB  . THR A 1 152 ? -11.215 -9.651  -5.518  1.00 97.41 152 A 1 
ATOM 1239 O OG1 . THR A 1 152 ? -11.677 -9.425  -6.827  1.00 93.58 152 A 1 
ATOM 1240 C CG2 . THR A 1 152 ? -11.152 -11.162 -5.321  1.00 93.32 152 A 1 
ATOM 1241 N N   . CYS A 1 153 ? -12.218 -9.930  -2.265  1.00 98.10 153 A 1 
ATOM 1242 C CA  . CYS A 1 153 ? -11.835 -10.219 -0.886  1.00 98.36 153 A 1 
ATOM 1243 C C   . CYS A 1 153 ? -11.499 -11.706 -0.686  1.00 98.38 153 A 1 
ATOM 1244 O O   . CYS A 1 153 ? -12.150 -12.595 -1.226  1.00 97.73 153 A 1 
ATOM 1245 C CB  . CYS A 1 153 ? -12.961 -9.759  0.044   1.00 98.17 153 A 1 
ATOM 1246 S SG  . CYS A 1 153 ? -13.141 -7.950  -0.044  1.00 97.75 153 A 1 
ATOM 1247 N N   . HIS A 1 154 ? -10.487 -11.997 0.136   1.00 98.19 154 A 1 
ATOM 1248 C CA  . HIS A 1 154 ? -10.117 -13.366 0.502   1.00 98.12 154 A 1 
ATOM 1249 C C   . HIS A 1 154 ? -9.901  -13.484 2.011   1.00 98.15 154 A 1 
ATOM 1250 O O   . HIS A 1 154 ? -9.188  -12.676 2.608   1.00 97.66 154 A 1 
ATOM 1251 C CB  . HIS A 1 154 ? -8.855  -13.787 -0.253  1.00 97.92 154 A 1 
ATOM 1252 C CG  . HIS A 1 154 ? -9.019  -13.822 -1.749  1.00 97.68 154 A 1 
ATOM 1253 N ND1 . HIS A 1 154 ? -9.767  -14.730 -2.467  1.00 87.13 154 A 1 
ATOM 1254 C CD2 . HIS A 1 154 ? -8.445  -12.964 -2.654  1.00 89.22 154 A 1 
ATOM 1255 C CE1 . HIS A 1 154 ? -9.646  -14.422 -3.769  1.00 90.56 154 A 1 
ATOM 1256 N NE2 . HIS A 1 154 ? -8.844  -13.362 -3.931  1.00 92.91 154 A 1 
ATOM 1257 N N   . LYS A 1 155 ? -10.449 -14.528 2.617   1.00 97.90 155 A 1 
ATOM 1258 C CA  . LYS A 1 155 ? -10.136 -14.935 3.995   1.00 97.92 155 A 1 
ATOM 1259 C C   . LYS A 1 155 ? -8.944  -15.877 3.980   1.00 97.76 155 A 1 
ATOM 1260 O O   . LYS A 1 155 ? -8.942  -16.834 3.201   1.00 96.82 155 A 1 
ATOM 1261 C CB  . LYS A 1 155 ? -11.351 -15.611 4.638   1.00 97.38 155 A 1 
ATOM 1262 C CG  . LYS A 1 155 ? -12.481 -14.606 4.901   1.00 95.53 155 A 1 
ATOM 1263 C CD  . LYS A 1 155 ? -13.750 -15.244 5.469   1.00 94.11 155 A 1 
ATOM 1264 C CE  . LYS A 1 155 ? -14.473 -16.111 4.432   1.00 87.10 155 A 1 
ATOM 1265 N NZ  . LYS A 1 155 ? -15.908 -16.271 4.766   1.00 83.46 155 A 1 
ATOM 1266 N N   . ILE A 1 156 ? -7.947  -15.633 4.837   1.00 97.89 156 A 1 
ATOM 1267 C CA  . ILE A 1 156 ? -6.759  -16.484 4.937   1.00 97.65 156 A 1 
ATOM 1268 C C   . ILE A 1 156 ? -6.250  -16.606 6.379   1.00 97.56 156 A 1 
ATOM 1269 O O   . ILE A 1 156 ? -6.327  -15.668 7.176   1.00 96.76 156 A 1 
ATOM 1270 C CB  . ILE A 1 156 ? -5.618  -16.004 4.003   1.00 96.81 156 A 1 
ATOM 1271 C CG1 . ILE A 1 156 ? -5.109  -14.583 4.345   1.00 93.54 156 A 1 
ATOM 1272 C CG2 . ILE A 1 156 ? -6.034  -16.090 2.520   1.00 92.28 156 A 1 
ATOM 1273 C CD1 . ILE A 1 156 ? -3.816  -14.192 3.608   1.00 90.63 156 A 1 
ATOM 1274 N N   . SER A 1 157 ? -5.616  -17.731 6.668   1.00 96.52 157 A 1 
ATOM 1275 C CA  . SER A 1 157 ? -4.611  -17.849 7.717   1.00 95.93 157 A 1 
ATOM 1276 C C   . SER A 1 157 ? -3.234  -17.976 7.072   1.00 95.02 157 A 1 
ATOM 1277 O O   . SER A 1 157 ? -2.927  -18.947 6.377   1.00 92.41 157 A 1 
ATOM 1278 C CB  . SER A 1 157 ? -4.885  -19.045 8.625   1.00 95.16 157 A 1 
ATOM 1279 O OG  . SER A 1 157 ? -3.781  -19.178 9.501   1.00 89.83 157 A 1 
ATOM 1280 N N   . ALA A 1 158 ? -2.355  -16.996 7.319   1.00 93.42 158 A 1 
ATOM 1281 C CA  . ALA A 1 158 ? -0.973  -17.066 6.851   1.00 91.79 158 A 1 
ATOM 1282 C C   . ALA A 1 158 ? -0.185  -18.244 7.446   1.00 91.67 158 A 1 
ATOM 1283 O O   . ALA A 1 158 ? 0.917   -18.511 6.970   1.00 89.45 158 A 1 
ATOM 1284 C CB  . ALA A 1 158 ? -0.278  -15.742 7.178   1.00 90.82 158 A 1 
ATOM 1285 N N   . LEU A 1 159 ? -0.690  -18.908 8.483   1.00 91.51 159 A 1 
ATOM 1286 C CA  . LEU A 1 159 ? -0.039  -20.039 9.146   1.00 90.70 159 A 1 
ATOM 1287 C C   . LEU A 1 159 ? -0.613  -21.385 8.698   1.00 90.45 159 A 1 
ATOM 1288 O O   . LEU A 1 159 ? 0.162   -22.309 8.456   1.00 86.18 159 A 1 
ATOM 1289 C CB  . LEU A 1 159 ? -0.138  -19.860 10.672  1.00 89.47 159 A 1 
ATOM 1290 C CG  . LEU A 1 159 ? 0.575   -18.609 11.216  1.00 88.01 159 A 1 
ATOM 1291 C CD1 . LEU A 1 159 ? 0.394   -18.528 12.727  1.00 83.74 159 A 1 
ATOM 1292 C CD2 . LEU A 1 159 ? 2.078   -18.608 10.911  1.00 83.63 159 A 1 
ATOM 1293 N N   . GLU A 1 160 ? -1.916  -21.482 8.526   1.00 88.99 160 A 1 
ATOM 1294 C CA  . GLU A 1 160 ? -2.625  -22.761 8.380   1.00 89.10 160 A 1 
ATOM 1295 C C   . GLU A 1 160 ? -3.077  -23.055 6.943   1.00 89.63 160 A 1 
ATOM 1296 O O   . GLU A 1 160 ? -2.970  -24.194 6.489   1.00 82.08 160 A 1 
ATOM 1297 C CB  . GLU A 1 160 ? -3.821  -22.791 9.344   1.00 86.97 160 A 1 
ATOM 1298 C CG  . GLU A 1 160 ? -3.368  -22.660 10.810  1.00 85.23 160 A 1 
ATOM 1299 C CD  . GLU A 1 160 ? -4.519  -22.762 11.820  1.00 80.75 160 A 1 
ATOM 1300 O OE1 . GLU A 1 160 ? -4.192  -22.806 13.029  1.00 73.42 160 A 1 
ATOM 1301 O OE2 . GLU A 1 160 ? -5.696  -22.787 11.398  1.00 76.29 160 A 1 
ATOM 1302 N N   . ASP A 1 161 ? -3.516  -22.044 6.186   1.00 90.58 161 A 1 
ATOM 1303 C CA  . ASP A 1 161 ? -4.148  -22.263 4.886   1.00 91.05 161 A 1 
ATOM 1304 C C   . ASP A 1 161 ? -3.172  -22.653 3.771   1.00 91.61 161 A 1 
ATOM 1305 O O   . ASP A 1 161 ? -1.980  -22.332 3.776   1.00 88.87 161 A 1 
ATOM 1306 C CB  . ASP A 1 161 ? -4.963  -21.037 4.449   1.00 89.52 161 A 1 
ATOM 1307 C CG  . ASP A 1 161 ? -6.206  -20.797 5.302   1.00 88.26 161 A 1 
ATOM 1308 O OD1 . ASP A 1 161 ? -6.727  -21.765 5.895   1.00 83.93 161 A 1 
ATOM 1309 O OD2 . ASP A 1 161 ? -6.646  -19.631 5.316   1.00 85.17 161 A 1 
ATOM 1310 N N   . ASN A 1 162 ? -3.696  -23.306 2.733   1.00 92.50 162 A 1 
ATOM 1311 C CA  . ASN A 1 162 ? -2.979  -23.519 1.482   1.00 92.57 162 A 1 
ATOM 1312 C C   . ASN A 1 162 ? -2.963  -22.219 0.656   1.00 93.31 162 A 1 
ATOM 1313 O O   . ASN A 1 162 ? -4.001  -21.738 0.212   1.00 90.86 162 A 1 
ATOM 1314 C CB  . ASN A 1 162 ? -3.614  -24.697 0.728   1.00 90.35 162 A 1 
ATOM 1315 C CG  . ASN A 1 162 ? -2.841  -25.074 -0.522  1.00 87.57 162 A 1 
ATOM 1316 O OD1 . ASN A 1 162 ? -1.987  -24.358 -1.016  1.00 81.60 162 A 1 
ATOM 1317 N ND2 . ASN A 1 162 ? -3.110  -26.225 -1.087  1.00 79.85 162 A 1 
ATOM 1318 N N   . LEU A 1 163 ? -1.760  -21.683 0.387   1.00 93.93 163 A 1 
ATOM 1319 C CA  . LEU A 1 163 ? -1.564  -20.423 -0.341  1.00 94.45 163 A 1 
ATOM 1320 C C   . LEU A 1 163 ? -1.351  -20.609 -1.856  1.00 95.11 163 A 1 
ATOM 1321 O O   . LEU A 1 163 ? -0.922  -19.678 -2.538  1.00 93.70 163 A 1 
ATOM 1322 C CB  . LEU A 1 163 ? -0.420  -19.625 0.315   1.00 93.64 163 A 1 
ATOM 1323 C CG  . LEU A 1 163 ? -0.591  -19.342 1.818   1.00 93.11 163 A 1 
ATOM 1324 C CD1 . LEU A 1 163 ? 0.610   -18.533 2.310   1.00 90.56 163 A 1 
ATOM 1325 C CD2 . LEU A 1 163 ? -1.864  -18.562 2.140   1.00 90.89 163 A 1 
ATOM 1326 N N   . LEU A 1 164 ? -1.627  -21.796 -2.417  1.00 95.12 164 A 1 
ATOM 1327 C CA  . LEU A 1 164 ? -1.408  -22.074 -3.842  1.00 94.94 164 A 1 
ATOM 1328 C C   . LEU A 1 164 ? -2.172  -21.098 -4.753  1.00 95.62 164 A 1 
ATOM 1329 O O   . LEU A 1 164 ? -1.636  -20.658 -5.770  1.00 95.17 164 A 1 
ATOM 1330 C CB  . LEU A 1 164 ? -1.803  -23.536 -4.133  1.00 93.76 164 A 1 
ATOM 1331 C CG  . LEU A 1 164 ? -1.544  -23.989 -5.581  1.00 84.39 164 A 1 
ATOM 1332 C CD1 . LEU A 1 164 ? -0.056  -23.984 -5.926  1.00 78.74 164 A 1 
ATOM 1333 C CD2 . LEU A 1 164 ? -2.084  -25.405 -5.779  1.00 78.65 164 A 1 
ATOM 1334 N N   . PHE A 1 165 ? -3.388  -20.706 -4.381  1.00 95.89 165 A 1 
ATOM 1335 C CA  . PHE A 1 165 ? -4.171  -19.726 -5.142  1.00 96.27 165 A 1 
ATOM 1336 C C   . PHE A 1 165 ? -3.483  -18.351 -5.188  1.00 96.95 165 A 1 
ATOM 1337 O O   . PHE A 1 165 ? -3.501  -17.694 -6.227  1.00 96.43 165 A 1 
ATOM 1338 C CB  . PHE A 1 165 ? -5.588  -19.631 -4.562  1.00 95.85 165 A 1 
ATOM 1339 C CG  . PHE A 1 165 ? -5.702  -18.747 -3.338  1.00 95.90 165 A 1 
ATOM 1340 C CD1 . PHE A 1 165 ? -5.421  -19.246 -2.054  1.00 94.29 165 A 1 
ATOM 1341 C CD2 . PHE A 1 165 ? -6.085  -17.401 -3.495  1.00 94.99 165 A 1 
ATOM 1342 C CE1 . PHE A 1 165 ? -5.523  -18.407 -0.935  1.00 93.67 165 A 1 
ATOM 1343 C CE2 . PHE A 1 165 ? -6.187  -16.565 -2.372  1.00 93.97 165 A 1 
ATOM 1344 C CZ  . PHE A 1 165 ? -5.908  -17.067 -1.090  1.00 94.15 165 A 1 
ATOM 1345 N N   . MET A 1 166 ? -2.800  -17.926 -4.114  1.00 96.55 166 A 1 
ATOM 1346 C CA  . MET A 1 166 ? -2.027  -16.679 -4.112  1.00 96.88 166 A 1 
ATOM 1347 C C   . MET A 1 166 ? -0.847  -16.771 -5.079  1.00 97.18 166 A 1 
ATOM 1348 O O   . MET A 1 166 ? -0.603  -15.826 -5.821  1.00 96.64 166 A 1 
ATOM 1349 C CB  . MET A 1 166 ? -1.510  -16.316 -2.713  1.00 96.39 166 A 1 
ATOM 1350 C CG  . MET A 1 166 ? -2.617  -16.027 -1.701  1.00 93.61 166 A 1 
ATOM 1351 S SD  . MET A 1 166 ? -2.003  -15.427 -0.099  1.00 93.41 166 A 1 
ATOM 1352 C CE  . MET A 1 166 ? -1.472  -13.752 -0.536  1.00 85.50 166 A 1 
ATOM 1353 N N   . LEU A 1 167 ? -0.140  -17.912 -5.137  1.00 96.17 167 A 1 
ATOM 1354 C CA  . LEU A 1 167 ? 0.943   -18.123 -6.107  1.00 95.78 167 A 1 
ATOM 1355 C C   . LEU A 1 167 ? 0.446   -18.013 -7.553  1.00 96.30 167 A 1 
ATOM 1356 O O   . LEU A 1 167 ? 1.145   -17.462 -8.401  1.00 95.91 167 A 1 
ATOM 1357 C CB  . LEU A 1 167 ? 1.607   -19.493 -5.878  1.00 94.56 167 A 1 
ATOM 1358 C CG  . LEU A 1 167 ? 2.472   -19.580 -4.611  1.00 91.26 167 A 1 
ATOM 1359 C CD1 . LEU A 1 167 ? 2.921   -21.025 -4.393  1.00 88.60 167 A 1 
ATOM 1360 C CD2 . LEU A 1 167 ? 3.724   -18.708 -4.723  1.00 89.03 167 A 1 
ATOM 1361 N N   . GLN A 1 168 ? -0.764  -18.492 -7.844  1.00 96.78 168 A 1 
ATOM 1362 C CA  . GLN A 1 168 ? -1.383  -18.336 -9.166  1.00 96.70 168 A 1 
ATOM 1363 C C   . GLN A 1 168 ? -1.668  -16.864 -9.494  1.00 97.21 168 A 1 
ATOM 1364 O O   . GLN A 1 168 ? -1.365  -16.424 -10.600 1.00 96.74 168 A 1 
ATOM 1365 C CB  . GLN A 1 168 ? -2.675  -19.160 -9.244  1.00 96.31 168 A 1 
ATOM 1366 C CG  . GLN A 1 168 ? -2.410  -20.675 -9.215  1.00 89.14 168 A 1 
ATOM 1367 C CD  . GLN A 1 168 ? -3.701  -21.492 -9.162  1.00 80.99 168 A 1 
ATOM 1368 O OE1 . GLN A 1 168 ? -4.794  -20.996 -8.954  1.00 71.33 168 A 1 
ATOM 1369 N NE2 . GLN A 1 168 ? -3.628  -22.787 -9.348  1.00 67.87 168 A 1 
ATOM 1370 N N   . LEU A 1 169 ? -2.177  -16.090 -8.532  1.00 97.47 169 A 1 
ATOM 1371 C CA  . LEU A 1 169 ? -2.401  -14.649 -8.702  1.00 97.65 169 A 1 
ATOM 1372 C C   . LEU A 1 169 ? -1.090  -13.884 -8.927  1.00 97.91 169 A 1 
ATOM 1373 O O   . LEU A 1 169 ? -1.063  -12.949 -9.721  1.00 97.56 169 A 1 
ATOM 1374 C CB  . LEU A 1 169 ? -3.145  -14.086 -7.475  1.00 97.63 169 A 1 
ATOM 1375 C CG  . LEU A 1 169 ? -4.599  -14.567 -7.305  1.00 96.71 169 A 1 
ATOM 1376 C CD1 . LEU A 1 169 ? -5.156  -14.036 -5.984  1.00 94.63 169 A 1 
ATOM 1377 C CD2 . LEU A 1 169 ? -5.499  -14.084 -8.443  1.00 94.51 169 A 1 
ATOM 1378 N N   . LEU A 1 170 ? -0.003  -14.298 -8.264  1.00 97.64 170 A 1 
ATOM 1379 C CA  . LEU A 1 170 ? 1.317   -13.661 -8.309  1.00 97.55 170 A 1 
ATOM 1380 C C   . LEU A 1 170 ? 2.128   -13.995 -9.568  1.00 97.52 170 A 1 
ATOM 1381 O O   . LEU A 1 170 ? 3.075   -13.277 -9.899  1.00 96.93 170 A 1 
ATOM 1382 C CB  . LEU A 1 170 ? 2.095   -14.088 -7.052  1.00 97.34 170 A 1 
ATOM 1383 C CG  . LEU A 1 170 ? 1.542   -13.527 -5.732  1.00 96.58 170 A 1 
ATOM 1384 C CD1 . LEU A 1 170 ? 2.201   -14.234 -4.554  1.00 95.37 170 A 1 
ATOM 1385 C CD2 . LEU A 1 170 ? 1.805   -12.035 -5.607  1.00 95.20 170 A 1 
ATOM 1386 N N   . LYS A 1 171 ? 1.796   -15.080 -10.270 1.00 97.10 171 A 1 
ATOM 1387 C CA  . LYS A 1 171 ? 2.580   -15.606 -11.389 1.00 97.02 171 A 1 
ATOM 1388 C C   . LYS A 1 171 ? 2.809   -14.544 -12.468 1.00 97.17 171 A 1 
ATOM 1389 O O   . LYS A 1 171 ? 1.857   -14.004 -13.023 1.00 96.45 171 A 1 
ATOM 1390 C CB  . LYS A 1 171 ? 1.888   -16.857 -11.952 1.00 96.39 171 A 1 
ATOM 1391 C CG  . LYS A 1 171 ? 2.764   -17.553 -13.000 1.00 93.02 171 A 1 
ATOM 1392 C CD  . LYS A 1 171 ? 2.095   -18.839 -13.498 1.00 87.59 171 A 1 
ATOM 1393 C CE  . LYS A 1 171 ? 3.000   -19.506 -14.535 1.00 79.35 171 A 1 
ATOM 1394 N NZ  . LYS A 1 171 ? 2.410   -20.773 -15.043 1.00 69.89 171 A 1 
ATOM 1395 N N   . ASN A 1 172 ? 4.088   -14.312 -12.800 1.00 97.28 172 A 1 
ATOM 1396 C CA  . ASN A 1 172 ? 4.555   -13.350 -13.808 1.00 97.20 172 A 1 
ATOM 1397 C C   . ASN A 1 172 ? 4.099   -11.896 -13.584 1.00 97.38 172 A 1 
ATOM 1398 O O   . ASN A 1 172 ? 4.085   -11.116 -14.531 1.00 96.23 172 A 1 
ATOM 1399 C CB  . ASN A 1 172 ? 4.228   -13.858 -15.223 1.00 96.58 172 A 1 
ATOM 1400 C CG  . ASN A 1 172 ? 4.831   -15.214 -15.532 1.00 95.28 172 A 1 
ATOM 1401 O OD1 . ASN A 1 172 ? 5.880   -15.601 -15.043 1.00 89.27 172 A 1 
ATOM 1402 N ND2 . ASN A 1 172 ? 4.191   -15.984 -16.377 1.00 88.22 172 A 1 
ATOM 1403 N N   . LYS A 1 173 ? 3.737   -11.521 -12.347 1.00 97.78 173 A 1 
ATOM 1404 C CA  . LYS A 1 173 ? 3.309   -10.162 -12.001 1.00 97.89 173 A 1 
ATOM 1405 C C   . LYS A 1 173 ? 4.217   -9.536  -10.955 1.00 97.97 173 A 1 
ATOM 1406 O O   . LYS A 1 173 ? 4.744   -10.222 -10.081 1.00 97.32 173 A 1 
ATOM 1407 C CB  . LYS A 1 173 ? 1.855   -10.173 -11.517 1.00 97.64 173 A 1 
ATOM 1408 C CG  . LYS A 1 173 ? 0.867   -10.587 -12.615 1.00 95.93 173 A 1 
ATOM 1409 C CD  . LYS A 1 173 ? -0.542  -10.512 -12.042 1.00 92.71 173 A 1 
ATOM 1410 C CE  . LYS A 1 173 ? -1.607  -11.034 -12.994 1.00 87.55 173 A 1 
ATOM 1411 N NZ  . LYS A 1 173 ? -2.914  -11.082 -12.281 1.00 78.81 173 A 1 
ATOM 1412 N N   . THR A 1 174 ? 4.349   -8.217  -11.015 1.00 97.79 174 A 1 
ATOM 1413 C CA  . THR A 1 174 ? 4.933   -7.410  -9.944  1.00 97.64 174 A 1 
ATOM 1414 C C   . THR A 1 174 ? 3.818   -6.995  -8.995  1.00 97.59 174 A 1 
ATOM 1415 O O   . THR A 1 174 ? 2.958   -6.188  -9.349  1.00 96.74 174 A 1 
ATOM 1416 C CB  . THR A 1 174 ? 5.679   -6.195  -10.504 1.00 97.12 174 A 1 
ATOM 1417 O OG1 . THR A 1 174 ? 6.723   -6.655  -11.335 1.00 94.91 174 A 1 
ATOM 1418 C CG2 . THR A 1 174 ? 6.327   -5.370  -9.398  1.00 94.79 174 A 1 
ATOM 1419 N N   . THR A 1 175 ? 3.808   -7.561  -7.791  1.00 97.44 175 A 1 
ATOM 1420 C CA  . THR A 1 175 ? 2.723   -7.377  -6.822  1.00 97.47 175 A 1 
ATOM 1421 C C   . THR A 1 175 ? 3.213   -6.637  -5.587  1.00 97.00 175 A 1 
ATOM 1422 O O   . THR A 1 175 ? 4.116   -7.108  -4.898  1.00 96.24 175 A 1 
ATOM 1423 C CB  . THR A 1 175 ? 2.107   -8.723  -6.426  1.00 97.61 175 A 1 
ATOM 1424 O OG1 . THR A 1 175 ? 1.688   -9.407  -7.584  1.00 95.98 175 A 1 
ATOM 1425 C CG2 . THR A 1 175 ? 0.886   -8.550  -5.525  1.00 96.06 175 A 1 
ATOM 1426 N N   . LEU A 1 176 ? 2.598   -5.499  -5.264  1.00 96.57 176 A 1 
ATOM 1427 C CA  . LEU A 1 176 ? 2.871   -4.782  -4.019  1.00 96.01 176 A 1 
ATOM 1428 C C   . LEU A 1 176 ? 2.155   -5.456  -2.847  1.00 96.20 176 A 1 
ATOM 1429 O O   . LEU A 1 176 ? 0.934   -5.558  -2.854  1.00 95.65 176 A 1 
ATOM 1430 C CB  . LEU A 1 176 ? 2.434   -3.316  -4.177  1.00 94.75 176 A 1 
ATOM 1431 C CG  . LEU A 1 176 ? 2.562   -2.480  -2.887  1.00 93.05 176 A 1 
ATOM 1432 C CD1 . LEU A 1 176 ? 4.010   -2.315  -2.443  1.00 90.57 176 A 1 
ATOM 1433 C CD2 . LEU A 1 176 ? 1.975   -1.091  -3.115  1.00 89.85 176 A 1 
ATOM 1434 N N   . PHE A 1 177 ? 2.893   -5.829  -1.800  1.00 95.00 177 A 1 
ATOM 1435 C CA  . PHE A 1 177 ? 2.308   -6.228  -0.519  1.00 94.49 177 A 1 
ATOM 1436 C C   . PHE A 1 177 ? 2.249   -5.026  0.417   1.00 92.82 177 A 1 
ATOM 1437 O O   . PHE A 1 177 ? 3.271   -4.439  0.780   1.00 90.42 177 A 1 
ATOM 1438 C CB  . PHE A 1 177 ? 3.079   -7.399  0.104   1.00 94.83 177 A 1 
ATOM 1439 C CG  . PHE A 1 177 ? 2.642   -8.780  -0.369  1.00 95.32 177 A 1 
ATOM 1440 C CD1 . PHE A 1 177 ? 2.275   -9.019  -1.703  1.00 93.37 177 A 1 
ATOM 1441 C CD2 . PHE A 1 177 ? 2.594   -9.841  0.554   1.00 93.41 177 A 1 
ATOM 1442 C CE1 . PHE A 1 177 ? 1.855   -10.295 -2.110  1.00 93.43 177 A 1 
ATOM 1443 C CE2 . PHE A 1 177 ? 2.177   -11.121 0.147   1.00 93.63 177 A 1 
ATOM 1444 C CZ  . PHE A 1 177 ? 1.808   -11.346 -1.186  1.00 94.99 177 A 1 
ATOM 1445 N N   . SER A 1 178 ? 1.040   -4.675  0.845   1.00 93.22 178 A 1 
ATOM 1446 C CA  . SER A 1 178 ? 0.802   -3.553  1.745   1.00 92.58 178 A 1 
ATOM 1447 C C   . SER A 1 178 ? -0.006  -3.941  2.985   1.00 92.97 178 A 1 
ATOM 1448 O O   . SER A 1 178 ? -0.550  -5.037  3.086   1.00 92.31 178 A 1 
ATOM 1449 C CB  . SER A 1 178 ? 0.159   -2.402  0.977   1.00 91.30 178 A 1 
ATOM 1450 O OG  . SER A 1 178 ? 0.462   -1.228  1.705   1.00 83.38 178 A 1 
ATOM 1451 N N   . GLY A 1 179 ? -0.038  -3.048  3.967   1.00 92.15 179 A 1 
ATOM 1452 C CA  . GLY A 1 179 ? -0.714  -3.258  5.246   1.00 91.38 179 A 1 
ATOM 1453 C C   . GLY A 1 179 ? 0.108   -2.793  6.447   1.00 89.93 179 A 1 
ATOM 1454 O O   . GLY A 1 179 ? 1.316   -2.546  6.349   1.00 86.86 179 A 1 
ATOM 1455 N N   . HIS A 1 180 ? -0.533  -2.690  7.606   1.00 90.55 180 A 1 
ATOM 1456 C CA  . HIS A 1 180 ? 0.135   -2.282  8.843   1.00 89.98 180 A 1 
ATOM 1457 C C   . HIS A 1 180 ? 1.265   -3.242  9.259   1.00 89.81 180 A 1 
ATOM 1458 O O   . HIS A 1 180 ? 1.368   -4.391  8.808   1.00 88.22 180 A 1 
ATOM 1459 C CB  . HIS A 1 180 ? -0.902  -2.100  9.959   1.00 89.42 180 A 1 
ATOM 1460 C CG  . HIS A 1 180 ? -1.758  -0.867  9.774   1.00 88.31 180 A 1 
ATOM 1461 N ND1 . HIS A 1 180 ? -1.293  0.412   9.539   1.00 80.14 180 A 1 
ATOM 1462 C CD2 . HIS A 1 180 ? -3.119  -0.807  9.832   1.00 79.81 180 A 1 
ATOM 1463 C CE1 . HIS A 1 180 ? -2.361  1.221   9.453   1.00 81.73 180 A 1 
ATOM 1464 N NE2 . HIS A 1 180 ? -3.488  0.524   9.629   1.00 82.19 180 A 1 
ATOM 1465 N N   . SER A 1 181 ? 2.164   -2.763  10.135  1.00 87.93 181 A 1 
ATOM 1466 C CA  . SER A 1 181 ? 3.136   -3.646  10.779  1.00 87.80 181 A 1 
ATOM 1467 C C   . SER A 1 181 ? 2.406   -4.684  11.632  1.00 88.21 181 A 1 
ATOM 1468 O O   . SER A 1 181 ? 1.519   -4.333  12.409  1.00 86.42 181 A 1 
ATOM 1469 C CB  . SER A 1 181 ? 4.114   -2.840  11.631  1.00 85.89 181 A 1 
ATOM 1470 O OG  . SER A 1 181 ? 5.135   -3.694  12.087  1.00 76.37 181 A 1 
ATOM 1471 N N   . GLY A 1 182 ? 2.761   -5.958  11.470  1.00 90.42 182 A 1 
ATOM 1472 C CA  . GLY A 1 182 ? 2.168   -7.058  12.229  1.00 91.09 182 A 1 
ATOM 1473 C C   . GLY A 1 182 ? 0.947   -7.734  11.599  1.00 92.54 182 A 1 
ATOM 1474 O O   . GLY A 1 182 ? 0.503   -8.736  12.146  1.00 91.23 182 A 1 
ATOM 1475 N N   . VAL A 1 183 ? 0.433   -7.289  10.440  1.00 91.91 183 A 1 
ATOM 1476 C CA  . VAL A 1 183 ? -0.699  -7.967  9.760   1.00 93.21 183 A 1 
ATOM 1477 C C   . VAL A 1 183 ? -0.343  -9.321  9.127   1.00 94.26 183 A 1 
ATOM 1478 O O   . VAL A 1 183 ? -1.231  -10.054 8.703   1.00 94.08 183 A 1 
ATOM 1479 C CB  . VAL A 1 183 ? -1.372  -7.068  8.709   1.00 93.03 183 A 1 
ATOM 1480 C CG1 . VAL A 1 183 ? -1.916  -5.784  9.336   1.00 91.13 183 A 1 
ATOM 1481 C CG2 . VAL A 1 183 ? -0.425  -6.728  7.553   1.00 91.18 183 A 1 
ATOM 1482 N N   . GLY A 1 184 ? 0.948   -9.683  9.067   1.00 92.93 184 A 1 
ATOM 1483 C CA  . GLY A 1 184 ? 1.420   -10.979 8.562   1.00 93.41 184 A 1 
ATOM 1484 C C   . GLY A 1 184 ? 2.083   -10.958 7.181   1.00 94.09 184 A 1 
ATOM 1485 O O   . GLY A 1 184 ? 2.303   -12.026 6.622   1.00 93.34 184 A 1 
ATOM 1486 N N   . LYS A 1 185 ? 2.458   -9.781  6.624   1.00 92.84 185 A 1 
ATOM 1487 C CA  . LYS A 1 185 ? 3.131   -9.670  5.308   1.00 92.40 185 A 1 
ATOM 1488 C C   . LYS A 1 185 ? 4.372   -10.564 5.200   1.00 92.54 185 A 1 
ATOM 1489 O O   . LYS A 1 185 ? 4.416   -11.430 4.338   1.00 92.02 185 A 1 
ATOM 1490 C CB  . LYS A 1 185 ? 3.526   -8.223  4.992   1.00 91.21 185 A 1 
ATOM 1491 C CG  . LYS A 1 185 ? 2.334   -7.276  4.834   1.00 88.67 185 A 1 
ATOM 1492 C CD  . LYS A 1 185 ? 2.772   -5.896  4.314   1.00 86.53 185 A 1 
ATOM 1493 C CE  . LYS A 1 185 ? 3.744   -5.154  5.246   1.00 82.53 185 A 1 
ATOM 1494 N NZ  . LYS A 1 185 ? 3.075   -4.674  6.470   1.00 79.61 185 A 1 
ATOM 1495 N N   . SER A 1 186 ? 5.340   -10.409 6.098   1.00 89.79 186 A 1 
ATOM 1496 C CA  . SER A 1 186 ? 6.584   -11.193 6.064   1.00 89.52 186 A 1 
ATOM 1497 C C   . SER A 1 186 ? 6.346   -12.692 6.283   1.00 90.67 186 A 1 
ATOM 1498 O O   . SER A 1 186 ? 7.035   -13.513 5.694   1.00 90.03 186 A 1 
ATOM 1499 C CB  . SER A 1 186 ? 7.576   -10.666 7.103   1.00 87.47 186 A 1 
ATOM 1500 O OG  . SER A 1 186 ? 7.687   -9.252  7.020   1.00 80.51 186 A 1 
ATOM 1501 N N   . THR A 1 187 ? 5.331   -13.070 7.077   1.00 91.47 187 A 1 
ATOM 1502 C CA  . THR A 1 187 ? 4.916   -14.472 7.251   1.00 92.05 187 A 1 
ATOM 1503 C C   . THR A 1 187 ? 4.384   -15.053 5.942   1.00 92.91 187 A 1 
ATOM 1504 O O   . THR A 1 187 ? 4.801   -16.139 5.552   1.00 92.25 187 A 1 
ATOM 1505 C CB  . THR A 1 187 ? 3.843   -14.603 8.341   1.00 91.95 187 A 1 
ATOM 1506 O OG1 . THR A 1 187 ? 4.262   -13.948 9.517   1.00 89.17 187 A 1 
ATOM 1507 C CG2 . THR A 1 187 ? 3.535   -16.053 8.703   1.00 88.98 187 A 1 
ATOM 1508 N N   . LEU A 1 188 ? 3.509   -14.323 5.240   1.00 93.33 188 A 1 
ATOM 1509 C CA  . LEU A 1 188 ? 3.002   -14.722 3.927   1.00 93.95 188 A 1 
ATOM 1510 C C   . LEU A 1 188 ? 4.139   -14.853 2.913   1.00 94.19 188 A 1 
ATOM 1511 O O   . LEU A 1 188 ? 4.233   -15.879 2.252   1.00 93.77 188 A 1 
ATOM 1512 C CB  . LEU A 1 188 ? 1.960   -13.707 3.430   1.00 94.32 188 A 1 
ATOM 1513 C CG  . LEU A 1 188 ? 0.601   -13.811 4.138   1.00 92.86 188 A 1 
ATOM 1514 C CD1 . LEU A 1 188 ? -0.250  -12.591 3.812   1.00 91.62 188 A 1 
ATOM 1515 C CD2 . LEU A 1 188 ? -0.159  -15.063 3.694   1.00 91.82 188 A 1 
ATOM 1516 N N   . ILE A 1 189 ? 5.034   -13.859 2.832   1.00 92.42 189 A 1 
ATOM 1517 C CA  . ILE A 1 189 ? 6.163   -13.875 1.899   1.00 91.73 189 A 1 
ATOM 1518 C C   . ILE A 1 189 ? 7.064   -15.088 2.139   1.00 91.94 189 A 1 
ATOM 1519 O O   . ILE A 1 189 ? 7.363   -15.800 1.189   1.00 91.18 189 A 1 
ATOM 1520 C CB  . ILE A 1 189 ? 6.942   -12.548 1.964   1.00 90.77 189 A 1 
ATOM 1521 C CG1 . ILE A 1 189 ? 6.066   -11.386 1.440   1.00 89.52 189 A 1 
ATOM 1522 C CG2 . ILE A 1 189 ? 8.226   -12.653 1.124   1.00 89.23 189 A 1 
ATOM 1523 C CD1 . ILE A 1 189 ? 6.626   -9.995  1.738   1.00 86.33 189 A 1 
ATOM 1524 N N   . ASN A 1 190 ? 7.427   -15.396 3.380   1.00 90.62 190 A 1 
ATOM 1525 C CA  . ASN A 1 190 ? 8.250   -16.570 3.700   1.00 89.65 190 A 1 
ATOM 1526 C C   . ASN A 1 190 ? 7.579   -17.900 3.336   1.00 90.42 190 A 1 
ATOM 1527 O O   . ASN A 1 190 ? 8.267   -18.873 3.048   1.00 89.43 190 A 1 
ATOM 1528 C CB  . ASN A 1 190 ? 8.584   -16.567 5.199   1.00 88.22 190 A 1 
ATOM 1529 C CG  . ASN A 1 190 ? 9.649   -15.570 5.593   1.00 85.38 190 A 1 
ATOM 1530 O OD1 . ASN A 1 190 ? 10.333  -14.965 4.793   1.00 80.34 190 A 1 
ATOM 1531 N ND2 . ASN A 1 190 ? 9.857   -15.401 6.875   1.00 79.50 190 A 1 
ATOM 1532 N N   . ARG A 1 191 ? 6.243   -17.964 3.346   1.00 92.37 191 A 1 
ATOM 1533 C CA  . ARG A 1 191 ? 5.519   -19.166 2.899   1.00 92.51 191 A 1 
ATOM 1534 C C   . ARG A 1 191 ? 5.406   -19.260 1.380   1.00 93.11 191 A 1 
ATOM 1535 O O   . ARG A 1 191 ? 5.435   -20.365 0.849   1.00 92.00 191 A 1 
ATOM 1536 C CB  . ARG A 1 191 ? 4.129   -19.222 3.532   1.00 92.25 191 A 1 
ATOM 1537 C CG  . ARG A 1 191 ? 4.189   -19.555 5.029   1.00 87.69 191 A 1 
ATOM 1538 C CD  . ARG A 1 191 ? 2.812   -19.993 5.537   1.00 86.15 191 A 1 
ATOM 1539 N NE  . ARG A 1 191 ? 2.420   -21.302 4.975   1.00 83.50 191 A 1 
ATOM 1540 C CZ  . ARG A 1 191 ? 1.187   -21.791 4.913   1.00 82.33 191 A 1 
ATOM 1541 N NH1 . ARG A 1 191 ? 0.154   -21.147 5.344   1.00 73.59 191 A 1 
ATOM 1542 N NH2 . ARG A 1 191 ? 0.963   -22.959 4.407   1.00 72.62 191 A 1 
ATOM 1543 N N   . LEU A 1 192 ? 5.270   -18.123 0.693   1.00 92.01 192 A 1 
ATOM 1544 C CA  . LEU A 1 192 ? 5.188   -18.047 -0.768  1.00 91.85 192 A 1 
ATOM 1545 C C   . LEU A 1 192 ? 6.561   -18.222 -1.435  1.00 91.42 192 A 1 
ATOM 1546 O O   . LEU A 1 192 ? 6.650   -18.821 -2.505  1.00 89.68 192 A 1 
ATOM 1547 C CB  . LEU A 1 192 ? 4.567   -16.692 -1.150  1.00 92.78 192 A 1 
ATOM 1548 C CG  . LEU A 1 192 ? 3.097   -16.518 -0.718  1.00 92.62 192 A 1 
ATOM 1549 C CD1 . LEU A 1 192 ? 2.701   -15.045 -0.815  1.00 90.75 192 A 1 
ATOM 1550 C CD2 . LEU A 1 192 ? 2.143   -17.335 -1.589  1.00 91.66 192 A 1 
ATOM 1551 N N   . GLU A 1 193 ? 7.626   -17.731 -0.791  1.00 90.40 193 A 1 
ATOM 1552 C CA  . GLU A 1 193 ? 9.016   -17.875 -1.226  1.00 89.34 193 A 1 
ATOM 1553 C C   . GLU A 1 193 ? 9.910   -18.164 -0.008  1.00 87.82 193 A 1 
ATOM 1554 O O   . GLU A 1 193 ? 10.432  -17.238 0.621   1.00 83.48 193 A 1 
ATOM 1555 C CB  . GLU A 1 193 ? 9.444   -16.618 -2.004  1.00 88.59 193 A 1 
ATOM 1556 C CG  . GLU A 1 193 ? 10.869  -16.714 -2.566  1.00 85.11 193 A 1 
ATOM 1557 C CD  . GLU A 1 193 ? 11.086  -17.993 -3.395  1.00 86.53 193 A 1 
ATOM 1558 O OE1 . GLU A 1 193 ? 11.855  -18.864 -2.931  1.00 78.42 193 A 1 
ATOM 1559 O OE2 . GLU A 1 193 ? 10.460  -18.114 -4.473  1.00 80.71 193 A 1 
ATOM 1560 N N   . PRO A 1 194 ? 10.109  -19.444 0.351   1.00 88.50 194 A 1 
ATOM 1561 C CA  . PRO A 1 194 ? 10.871  -19.834 1.545   1.00 85.31 194 A 1 
ATOM 1562 C C   . PRO A 1 194 ? 12.316  -19.315 1.573   1.00 83.15 194 A 1 
ATOM 1563 O O   . PRO A 1 194 ? 12.867  -19.074 2.645   1.00 76.98 194 A 1 
ATOM 1564 C CB  . PRO A 1 194 ? 10.828  -21.365 1.557   1.00 84.29 194 A 1 
ATOM 1565 C CG  . PRO A 1 194 ? 9.510   -21.683 0.852   1.00 83.78 194 A 1 
ATOM 1566 C CD  . PRO A 1 194 ? 9.439   -20.601 -0.222  1.00 85.98 194 A 1 
ATOM 1567 N N   . ASN A 1 195 ? 12.932  -19.093 0.402   1.00 82.58 195 A 1 
ATOM 1568 C CA  . ASN A 1 195 ? 14.300  -18.576 0.297   1.00 80.04 195 A 1 
ATOM 1569 C C   . ASN A 1 195 ? 14.424  -17.092 0.694   1.00 78.70 195 A 1 
ATOM 1570 O O   . ASN A 1 195 ? 15.535  -16.622 0.920   1.00 74.01 195 A 1 
ATOM 1571 C CB  . ASN A 1 195 ? 14.809  -18.799 -1.134  1.00 78.65 195 A 1 
ATOM 1572 C CG  . ASN A 1 195 ? 14.855  -20.265 -1.513  1.00 74.81 195 A 1 
ATOM 1573 O OD1 . ASN A 1 195 ? 15.361  -21.105 -0.788  1.00 68.88 195 A 1 
ATOM 1574 N ND2 . ASN A 1 195 ? 14.316  -20.610 -2.657  1.00 67.66 195 A 1 
ATOM 1575 N N   . ALA A 1 196 ? 13.312  -16.354 0.806   1.00 76.55 196 A 1 
ATOM 1576 C CA  . ALA A 1 196 ? 13.326  -14.945 1.201   1.00 72.91 196 A 1 
ATOM 1577 C C   . ALA A 1 196 ? 13.807  -14.734 2.648   1.00 72.24 196 A 1 
ATOM 1578 O O   . ALA A 1 196 ? 14.399  -13.699 2.947   1.00 66.58 196 A 1 
ATOM 1579 C CB  . ALA A 1 196 ? 11.917  -14.370 0.995   1.00 71.09 196 A 1 
ATOM 1580 N N   . GLN A 1 197 ? 13.554  -15.698 3.543   1.00 70.82 197 A 1 
ATOM 1581 C CA  . GLN A 1 197 ? 14.003  -15.696 4.948   1.00 69.43 197 A 1 
ATOM 1582 C C   . GLN A 1 197 ? 13.799  -14.354 5.679   1.00 69.15 197 A 1 
ATOM 1583 O O   . GLN A 1 197 ? 14.652  -13.897 6.454   1.00 62.27 197 A 1 
ATOM 1584 C CB  . GLN A 1 197 ? 15.452  -16.211 5.055   1.00 64.80 197 A 1 
ATOM 1585 C CG  . GLN A 1 197 ? 15.613  -17.652 4.551   1.00 60.26 197 A 1 
ATOM 1586 C CD  . GLN A 1 197 ? 17.016  -18.203 4.794   1.00 54.42 197 A 1 
ATOM 1587 O OE1 . GLN A 1 197 ? 17.902  -17.566 5.344   1.00 50.66 197 A 1 
ATOM 1588 N NE2 . GLN A 1 197 ? 17.269  -19.433 4.411   1.00 50.14 197 A 1 
ATOM 1589 N N   . LEU A 1 198 ? 12.663  -13.688 5.446   1.00 64.77 198 A 1 
ATOM 1590 C CA  . LEU A 1 198 ? 12.356  -12.420 6.098   1.00 63.52 198 A 1 
ATOM 1591 C C   . LEU A 1 198 ? 12.203  -12.613 7.608   1.00 64.22 198 A 1 
ATOM 1592 O O   . LEU A 1 198 ? 11.642  -13.603 8.086   1.00 61.58 198 A 1 
ATOM 1593 C CB  . LEU A 1 198 ? 11.095  -11.776 5.504   1.00 60.72 198 A 1 
ATOM 1594 C CG  . LEU A 1 198 ? 11.165  -11.444 4.008   1.00 57.19 198 A 1 
ATOM 1595 C CD1 . LEU A 1 198 ? 9.873   -10.736 3.621   1.00 56.61 198 A 1 
ATOM 1596 C CD2 . LEU A 1 198 ? 12.335  -10.521 3.662   1.00 55.65 198 A 1 
ATOM 1597 N N   . ARG A 1 199 ? 12.664  -11.621 8.371   1.00 50.79 199 A 1 
ATOM 1598 C CA  . ARG A 1 199 ? 12.495  -11.636 9.826   1.00 53.16 199 A 1 
ATOM 1599 C C   . ARG A 1 199 ? 11.005  -11.604 10.164  1.00 53.76 199 A 1 
ATOM 1600 O O   . ARG A 1 199 ? 10.293  -10.686 9.765   1.00 51.25 199 A 1 
ATOM 1601 C CB  . ARG A 1 199 ? 13.246  -10.471 10.484  1.00 50.12 199 A 1 
ATOM 1602 C CG  . ARG A 1 199 ? 14.766  -10.620 10.343  1.00 46.07 199 A 1 
ATOM 1603 C CD  . ARG A 1 199 ? 15.477  -9.479  11.072  1.00 43.22 199 A 1 
ATOM 1604 N NE  . ARG A 1 199 ? 16.937  -9.586  10.927  1.00 37.88 199 A 1 
ATOM 1605 C CZ  . ARG A 1 199 ? 17.839  -8.753  11.424  1.00 34.08 199 A 1 
ATOM 1606 N NH1 . ARG A 1 199 ? 17.507  -7.709  12.131  1.00 32.69 199 A 1 
ATOM 1607 N NH2 . ARG A 1 199 ? 19.111  -8.955  11.212  1.00 31.03 199 A 1 
ATOM 1608 N N   . THR A 1 200 ? 10.549  -12.572 10.942  1.00 58.13 200 A 1 
ATOM 1609 C CA  . THR A 1 200 ? 9.201   -12.608 11.512  1.00 59.09 200 A 1 
ATOM 1610 C C   . THR A 1 200 ? 9.298   -12.601 13.032  1.00 59.59 200 A 1 
ATOM 1611 O O   . THR A 1 200 ? 10.250  -13.133 13.610  1.00 56.22 200 A 1 
ATOM 1612 C CB  . THR A 1 200 ? 8.383   -13.801 10.992  1.00 55.86 200 A 1 
ATOM 1613 O OG1 . THR A 1 200 ? 9.054   -15.009 11.236  1.00 52.86 200 A 1 
ATOM 1614 C CG2 . THR A 1 200 ? 8.143   -13.706 9.486   1.00 51.73 200 A 1 
ATOM 1615 N N   . ARG A 1 201 ? 8.356   -11.928 13.694  1.00 45.03 201 A 1 
ATOM 1616 C CA  . ARG A 1 201 ? 8.226   -11.943 15.156  1.00 45.53 201 A 1 
ATOM 1617 C C   . ARG A 1 201 ? 6.751   -11.949 15.538  1.00 44.93 201 A 1 
ATOM 1618 O O   . ARG A 1 201 ? 5.928   -11.368 14.833  1.00 42.86 201 A 1 
ATOM 1619 C CB  . ARG A 1 201 ? 8.939   -10.747 15.816  1.00 41.91 201 A 1 
ATOM 1620 C CG  . ARG A 1 201 ? 10.467  -10.832 15.720  1.00 38.43 201 A 1 
ATOM 1621 C CD  . ARG A 1 201 ? 11.112  -9.806  16.657  1.00 37.26 201 A 1 
ATOM 1622 N NE  . ARG A 1 201 ? 12.584  -9.841  16.585  1.00 33.61 201 A 1 
ATOM 1623 C CZ  . ARG A 1 201 ? 13.421  -9.273  17.441  1.00 30.49 201 A 1 
ATOM 1624 N NH1 . ARG A 1 201 ? 13.001  -8.602  18.478  1.00 30.59 201 A 1 
ATOM 1625 N NH2 . ARG A 1 201 ? 14.712  -9.370  17.271  1.00 29.96 201 A 1 
ATOM 1626 N N   . GLU A 1 202 ? 6.464   -12.555 16.669  1.00 40.03 202 A 1 
ATOM 1627 C CA  . GLU A 1 202 ? 5.132   -12.513 17.259  1.00 41.90 202 A 1 
ATOM 1628 C C   . GLU A 1 202 ? 4.731   -11.084 17.651  1.00 40.31 202 A 1 
ATOM 1629 O O   . GLU A 1 202 ? 5.564   -10.199 17.882  1.00 40.34 202 A 1 
ATOM 1630 C CB  . GLU A 1 202 ? 5.041   -13.450 18.465  1.00 41.96 202 A 1 
ATOM 1631 C CG  . GLU A 1 202 ? 5.209   -14.924 18.055  1.00 37.70 202 A 1 
ATOM 1632 C CD  . GLU A 1 202 ? 4.939   -15.883 19.220  1.00 34.68 202 A 1 
ATOM 1633 O OE1 . GLU A 1 202 ? 4.775   -17.079 18.920  1.00 31.44 202 A 1 
ATOM 1634 O OE2 . GLU A 1 202 ? 4.906   -15.403 20.379  1.00 34.30 202 A 1 
ATOM 1635 N N   . ILE A 1 203 ? 3.413   -10.855 17.705  1.00 47.53 203 A 1 
ATOM 1636 C CA  . ILE A 1 203 ? 2.857   -9.575  18.146  1.00 47.15 203 A 1 
ATOM 1637 C C   . ILE A 1 203 ? 3.000   -9.467  19.661  1.00 48.09 203 A 1 
ATOM 1638 O O   . ILE A 1 203 ? 2.715   -10.408 20.390  1.00 46.73 203 A 1 
ATOM 1639 C CB  . ILE A 1 203 ? 1.391   -9.436  17.696  1.00 43.09 203 A 1 
ATOM 1640 C CG1 . ILE A 1 203 ? 1.374   -9.392  16.155  1.00 40.31 203 A 1 
ATOM 1641 C CG2 . ILE A 1 203 ? 0.735   -8.173  18.279  1.00 41.02 203 A 1 
ATOM 1642 C CD1 . ILE A 1 203 ? -0.034  -9.273  15.597  1.00 37.80 203 A 1 
ATOM 1643 N N   . SER A 1 204 ? 3.385   -8.284  20.133  1.00 40.81 204 A 1 
ATOM 1644 C CA  . SER A 1 204 ? 3.336   -7.978  21.561  1.00 41.84 204 A 1 
ATOM 1645 C C   . SER A 1 204 ? 1.884   -8.011  22.044  1.00 41.81 204 A 1 
ATOM 1646 O O   . SER A 1 204 ? 1.094   -7.136  21.687  1.00 42.35 204 A 1 
ATOM 1647 C CB  . SER A 1 204 ? 3.965   -6.611  21.825  1.00 40.06 204 A 1 
ATOM 1648 O OG  . SER A 1 204 ? 3.795   -6.243  23.182  1.00 33.68 204 A 1 
ATOM 1649 N N   . ASN A 1 205 ? 1.548   -8.975  22.901  1.00 40.38 205 A 1 
ATOM 1650 C CA  . ASN A 1 205 ? 0.220   -9.084  23.519  1.00 42.65 205 A 1 
ATOM 1651 C C   . ASN A 1 205 ? -0.137  -7.848  24.361  1.00 41.41 205 A 1 
ATOM 1652 O O   . ASN A 1 205 ? -1.305  -7.503  24.467  1.00 40.05 205 A 1 
ATOM 1653 C CB  . ASN A 1 205 ? 0.174   -10.365 24.376  1.00 42.86 205 A 1 
ATOM 1654 C CG  . ASN A 1 205 ? 0.168   -11.645 23.555  1.00 39.67 205 A 1 
ATOM 1655 O OD1 . ASN A 1 205 ? -0.223  -11.672 22.400  1.00 38.83 205 A 1 
ATOM 1656 N ND2 . ASN A 1 205 ? 0.597   -12.748 24.127  1.00 37.54 205 A 1 
ATOM 1657 N N   . TYR A 1 206 ? 0.864   -7.152  24.909  1.00 35.86 206 A 1 
ATOM 1658 C CA  . TYR A 1 206 ? 0.645   -5.971  25.750  1.00 37.40 206 A 1 
ATOM 1659 C C   . TYR A 1 206 ? 0.250   -4.724  24.943  1.00 37.12 206 A 1 
ATOM 1660 O O   . TYR A 1 206 ? -0.596  -3.941  25.358  1.00 34.77 206 A 1 
ATOM 1661 C CB  . TYR A 1 206 ? 1.919   -5.721  26.564  1.00 34.15 206 A 1 
ATOM 1662 C CG  . TYR A 1 206 ? 1.756   -4.631  27.604  1.00 30.35 206 A 1 
ATOM 1663 C CD1 . TYR A 1 206 ? 2.207   -3.326  27.343  1.00 28.98 206 A 1 
ATOM 1664 C CD2 . TYR A 1 206 ? 1.134   -4.925  28.833  1.00 25.67 206 A 1 
ATOM 1665 C CE1 . TYR A 1 206 ? 2.039   -2.315  28.310  1.00 23.54 206 A 1 
ATOM 1666 C CE2 . TYR A 1 206 ? 0.962   -3.915  29.801  1.00 25.76 206 A 1 
ATOM 1667 C CZ  . TYR A 1 206 ? 1.416   -2.607  29.538  1.00 28.59 206 A 1 
ATOM 1668 O OH  . TYR A 1 206 ? 1.243   -1.632  30.467  1.00 31.94 206 A 1 
ATOM 1669 N N   . HIS A 1 207 ? 0.850   -4.523  23.770  1.00 38.36 207 A 1 
ATOM 1670 C CA  . HIS A 1 207 ? 0.618   -3.321  22.961  1.00 39.79 207 A 1 
ATOM 1671 C C   . HIS A 1 207 ? -0.320  -3.536  21.767  1.00 40.48 207 A 1 
ATOM 1672 O O   . HIS A 1 207 ? -0.635  -2.562  21.085  1.00 39.37 207 A 1 
ATOM 1673 C CB  . HIS A 1 207 ? 1.969   -2.748  22.518  1.00 36.99 207 A 1 
ATOM 1674 C CG  . HIS A 1 207 ? 2.786   -2.204  23.662  1.00 32.88 207 A 1 
ATOM 1675 N ND1 . HIS A 1 207 ? 2.381   -1.263  24.581  1.00 29.04 207 A 1 
ATOM 1676 C CD2 . HIS A 1 207 ? 4.071   -2.539  23.979  1.00 27.32 207 A 1 
ATOM 1677 C CE1 . HIS A 1 207 ? 3.396   -1.043  25.433  1.00 27.41 207 A 1 
ATOM 1678 N NE2 . HIS A 1 207 ? 4.454   -1.792  25.095  1.00 28.81 207 A 1 
ATOM 1679 N N   . ASN A 1 208 ? -0.719  -4.774  21.482  1.00 38.51 208 A 1 
ATOM 1680 C CA  . ASN A 1 208 ? -1.473  -5.181  20.292  1.00 43.49 208 A 1 
ATOM 1681 C C   . ASN A 1 208 ? -0.868  -4.612  18.982  1.00 45.45 208 A 1 
ATOM 1682 O O   . ASN A 1 208 ? -1.575  -4.214  18.054  1.00 43.66 208 A 1 
ATOM 1683 C CB  . ASN A 1 208 ? -2.977  -4.885  20.498  1.00 41.63 208 A 1 
ATOM 1684 C CG  . ASN A 1 208 ? -3.853  -5.811  19.671  1.00 37.35 208 A 1 
ATOM 1685 O OD1 . ASN A 1 208 ? -3.422  -6.872  19.257  1.00 36.54 208 A 1 
ATOM 1686 N ND2 . ASN A 1 208 ? -5.100  -5.473  19.442  1.00 34.82 208 A 1 
ATOM 1687 N N   . LYS A 1 209 ? 0.464   -4.518  18.929  1.00 41.18 209 A 1 
ATOM 1688 C CA  . LYS A 1 209 ? 1.233   -3.928  17.821  1.00 44.56 209 A 1 
ATOM 1689 C C   . LYS A 1 209 ? 2.315   -4.895  17.351  1.00 43.28 209 A 1 
ATOM 1690 O O   . LYS A 1 209 ? 3.011   -5.516  18.157  1.00 41.74 209 A 1 
ATOM 1691 C CB  . LYS A 1 209 ? 1.850   -2.581  18.239  1.00 43.63 209 A 1 
ATOM 1692 C CG  . LYS A 1 209 ? 0.812   -1.449  18.228  1.00 40.55 209 A 1 
ATOM 1693 C CD  . LYS A 1 209 ? 1.398   -0.138  18.765  1.00 40.21 209 A 1 
ATOM 1694 C CE  . LYS A 1 209 ? 0.280   0.905   18.870  1.00 35.20 209 A 1 
ATOM 1695 N NZ  . LYS A 1 209 ? 0.753   2.161   19.506  1.00 31.77 209 A 1 
ATOM 1696 N N   . GLY A 1 210 ? 2.473   -4.985  16.025  1.00 44.45 210 A 1 
ATOM 1697 C CA  . GLY A 1 210 ? 3.580   -5.709  15.408  1.00 45.32 210 A 1 
ATOM 1698 C C   . GLY A 1 210 ? 4.899   -4.948  15.537  1.00 46.79 210 A 1 
ATOM 1699 O O   . GLY A 1 210 ? 4.921   -3.715  15.518  1.00 46.22 210 A 1 
ATOM 1700 N N   . MET A 1 211 ? 6.014   -5.679  15.623  1.00 36.10 211 A 1 
ATOM 1701 C CA  . MET A 1 211 ? 7.355   -5.100  15.529  1.00 39.62 211 A 1 
ATOM 1702 C C   . MET A 1 211 ? 7.691   -4.754  14.070  1.00 41.91 211 A 1 
ATOM 1703 O O   . MET A 1 211 ? 7.229   -5.413  13.141  1.00 41.98 211 A 1 
ATOM 1704 C CB  . MET A 1 211 ? 8.399   -6.046  16.132  1.00 40.16 211 A 1 
ATOM 1705 C CG  . MET A 1 211 ? 8.233   -6.196  17.649  1.00 35.34 211 A 1 
ATOM 1706 S SD  . MET A 1 211 ? 9.557   -7.128  18.469  1.00 31.20 211 A 1 
ATOM 1707 C CE  . MET A 1 211 ? 10.942  -5.975  18.302  1.00 28.32 211 A 1 
ATOM 1708 N N   . HIS A 1 212 ? 8.523   -3.723  13.858  1.00 44.18 212 A 1 
ATOM 1709 C CA  . HIS A 1 212 ? 9.054   -3.405  12.535  1.00 47.91 212 A 1 
ATOM 1710 C C   . HIS A 1 212 ? 10.043  -4.496  12.107  1.00 48.29 212 A 1 
ATOM 1711 O O   . HIS A 1 212 ? 11.155  -4.565  12.624  1.00 48.07 212 A 1 
ATOM 1712 C CB  . HIS A 1 212 ? 9.705   -2.015  12.549  1.00 47.18 212 A 1 
ATOM 1713 C CG  . HIS A 1 212 ? 8.701   -0.896  12.678  1.00 44.19 212 A 1 
ATOM 1714 N ND1 . HIS A 1 212 ? 7.889   -0.425  11.679  1.00 41.32 212 A 1 
ATOM 1715 C CD2 . HIS A 1 212 ? 8.419   -0.167  13.804  1.00 38.51 212 A 1 
ATOM 1716 C CE1 . HIS A 1 212 ? 7.137   0.569   12.188  1.00 37.57 212 A 1 
ATOM 1717 N NE2 . HIS A 1 212 ? 7.424   0.759   13.483  1.00 37.93 212 A 1 
ATOM 1718 N N   . THR A 1 213 ? 9.619   -5.371  11.176  1.00 50.53 213 A 1 
ATOM 1719 C CA  . THR A 1 213 ? 10.469  -6.446  10.629  1.00 53.26 213 A 1 
ATOM 1720 C C   . THR A 1 213 ? 11.144  -6.045  9.324   1.00 54.01 213 A 1 
ATOM 1721 O O   . THR A 1 213 ? 12.263  -6.478  9.063   1.00 51.58 213 A 1 
ATOM 1722 C CB  . THR A 1 213 ? 9.655   -7.736  10.430  1.00 50.06 213 A 1 
ATOM 1723 O OG1 . THR A 1 213 ? 8.482   -7.475  9.684   1.00 45.43 213 A 1 
ATOM 1724 C CG2 . THR A 1 213 ? 9.206   -8.314  11.774  1.00 45.16 213 A 1 
ATOM 1725 N N   . THR A 1 214 ? 10.514  -5.157  8.541   1.00 51.67 214 A 1 
ATOM 1726 C CA  . THR A 1 214 ? 11.008  -4.681  7.248   1.00 56.18 214 A 1 
ATOM 1727 C C   . THR A 1 214 ? 11.548  -3.257  7.384   1.00 57.61 214 A 1 
ATOM 1728 O O   . THR A 1 214 ? 10.814  -2.342  7.759   1.00 55.70 214 A 1 
ATOM 1729 C CB  . THR A 1 214 ? 9.899   -4.745  6.187   1.00 53.71 214 A 1 
ATOM 1730 O OG1 . THR A 1 214 ? 9.287   -6.011  6.207   1.00 47.54 214 A 1 
ATOM 1731 C CG2 . THR A 1 214 ? 10.433  -4.489  4.787   1.00 48.15 214 A 1 
ATOM 1732 N N   . THR A 1 215 ? 12.832  -3.066  7.085   1.00 52.41 215 A 1 
ATOM 1733 C CA  . THR A 1 215 ? 13.519  -1.763  7.173   1.00 54.83 215 A 1 
ATOM 1734 C C   . THR A 1 215 ? 13.603  -1.057  5.819   1.00 57.18 215 A 1 
ATOM 1735 O O   . THR A 1 215 ? 13.573  0.168   5.761   1.00 54.15 215 A 1 
ATOM 1736 C CB  . THR A 1 215 ? 14.930  -1.940  7.757   1.00 50.02 215 A 1 
ATOM 1737 O OG1 . THR A 1 215 ? 14.892  -2.766  8.900   1.00 44.60 215 A 1 
ATOM 1738 C CG2 . THR A 1 215 ? 15.560  -0.625  8.198   1.00 43.69 215 A 1 
ATOM 1739 N N   . PHE A 1 216 ? 13.673  -1.817  4.716   1.00 69.42 216 A 1 
ATOM 1740 C CA  . PHE A 1 216 ? 13.859  -1.312  3.353   1.00 69.73 216 A 1 
ATOM 1741 C C   . PHE A 1 216 ? 12.795  -1.876  2.413   1.00 72.49 216 A 1 
ATOM 1742 O O   . PHE A 1 216 ? 12.240  -2.940  2.678   1.00 68.51 216 A 1 
ATOM 1743 C CB  . PHE A 1 216 ? 15.264  -1.685  2.868   1.00 64.10 216 A 1 
ATOM 1744 C CG  . PHE A 1 216 ? 16.371  -1.248  3.806   1.00 59.54 216 A 1 
ATOM 1745 C CD1 . PHE A 1 216 ? 16.619  0.120   4.007   1.00 55.17 216 A 1 
ATOM 1746 C CD2 . PHE A 1 216 ? 17.133  -2.203  4.499   1.00 53.03 216 A 1 
ATOM 1747 C CE1 . PHE A 1 216 ? 17.625  0.532   4.897   1.00 46.97 216 A 1 
ATOM 1748 C CE2 . PHE A 1 216 ? 18.145  -1.790  5.386   1.00 47.72 216 A 1 
ATOM 1749 C CZ  . PHE A 1 216 ? 18.390  -0.420  5.586   1.00 46.33 216 A 1 
ATOM 1750 N N   . SER A 1 217 ? 12.526  -1.163  1.301   1.00 79.09 217 A 1 
ATOM 1751 C CA  . SER A 1 217 ? 11.705  -1.703  0.217   1.00 80.38 217 A 1 
ATOM 1752 C C   . SER A 1 217 ? 12.560  -2.612  -0.664  1.00 83.08 217 A 1 
ATOM 1753 O O   . SER A 1 217 ? 13.664  -2.230  -1.059  1.00 82.38 217 A 1 
ATOM 1754 C CB  . SER A 1 217 ? 11.069  -0.593  -0.615  1.00 77.23 217 A 1 
ATOM 1755 O OG  . SER A 1 217 ? 10.215  0.211   0.186   1.00 70.33 217 A 1 
ATOM 1756 N N   . GLU A 1 218 ? 12.057  -3.817  -0.962  1.00 87.72 218 A 1 
ATOM 1757 C CA  . GLU A 1 218 ? 12.778  -4.844  -1.719  1.00 88.39 218 A 1 
ATOM 1758 C C   . GLU A 1 218 ? 11.825  -5.640  -2.610  1.00 90.03 218 A 1 
ATOM 1759 O O   . GLU A 1 218 ? 10.697  -5.947  -2.223  1.00 88.80 218 A 1 
ATOM 1760 C CB  . GLU A 1 218 ? 13.544  -5.742  -0.729  1.00 84.68 218 A 1 
ATOM 1761 C CG  . GLU A 1 218 ? 14.368  -6.870  -1.378  1.00 75.26 218 A 1 
ATOM 1762 C CD  . GLU A 1 218 ? 15.455  -7.416  -0.439  1.00 76.44 218 A 1 
ATOM 1763 O OE1 . GLU A 1 218 ? 16.502  -7.894  -0.940  1.00 67.34 218 A 1 
ATOM 1764 O OE2 . GLU A 1 218 ? 15.425  -7.171  0.788   1.00 68.24 218 A 1 
ATOM 1765 N N   . MET A 1 219 ? 12.281  -5.977  -3.825  1.00 92.22 219 A 1 
ATOM 1766 C CA  . MET A 1 219 ? 11.607  -6.899  -4.737  1.00 92.70 219 A 1 
ATOM 1767 C C   . MET A 1 219 ? 12.112  -8.318  -4.506  1.00 92.63 219 A 1 
ATOM 1768 O O   . MET A 1 219 ? 13.271  -8.635  -4.785  1.00 91.18 219 A 1 
ATOM 1769 C CB  . MET A 1 219 ? 11.836  -6.518  -6.199  1.00 92.22 219 A 1 
ATOM 1770 C CG  . MET A 1 219 ? 11.209  -5.176  -6.561  1.00 89.63 219 A 1 
ATOM 1771 S SD  . MET A 1 219 ? 11.315  -4.782  -8.320  1.00 89.59 219 A 1 
ATOM 1772 C CE  . MET A 1 219 ? 9.976   -5.801  -8.985  1.00 84.39 219 A 1 
ATOM 1773 N N   . ILE A 1 220 ? 11.223  -9.186  -4.075  1.00 92.42 220 A 1 
ATOM 1774 C CA  . ILE A 1 220 ? 11.493  -10.601 -3.846  1.00 92.50 220 A 1 
ATOM 1775 C C   . ILE A 1 220 ? 11.044  -11.371 -5.081  1.00 93.50 220 A 1 
ATOM 1776 O O   . ILE A 1 220 ? 9.865   -11.371 -5.429  1.00 93.22 220 A 1 
ATOM 1777 C CB  . ILE A 1 220 ? 10.795  -11.062 -2.554  1.00 91.44 220 A 1 
ATOM 1778 C CG1 . ILE A 1 220 ? 11.345  -10.256 -1.352  1.00 89.42 220 A 1 
ATOM 1779 C CG2 . ILE A 1 220 ? 10.993  -12.570 -2.342  1.00 89.50 220 A 1 
ATOM 1780 C CD1 . ILE A 1 220 ? 10.419  -10.285 -0.152  1.00 82.41 220 A 1 
ATOM 1781 N N   . LYS A 1 221 ? 11.999  -11.999 -5.770  1.00 93.69 221 A 1 
ATOM 1782 C CA  . LYS A 1 221 ? 11.720  -12.816 -6.955  1.00 93.72 221 A 1 
ATOM 1783 C C   . LYS A 1 221 ? 11.040  -14.116 -6.538  1.00 94.00 221 A 1 
ATOM 1784 O O   . LYS A 1 221 ? 11.551  -14.810 -5.670  1.00 93.28 221 A 1 
ATOM 1785 C CB  . LYS A 1 221 ? 13.024  -13.085 -7.721  1.00 92.87 221 A 1 
ATOM 1786 C CG  . LYS A 1 221 ? 12.748  -13.783 -9.060  1.00 89.40 221 A 1 
ATOM 1787 C CD  . LYS A 1 221 ? 14.048  -14.154 -9.784  1.00 85.42 221 A 1 
ATOM 1788 C CE  . LYS A 1 221 ? 13.686  -14.892 -11.076 1.00 77.24 221 A 1 
ATOM 1789 N NZ  . LYS A 1 221 ? 14.872  -15.508 -11.722 1.00 68.70 221 A 1 
ATOM 1790 N N   . LEU A 1 222 ? 9.939   -14.469 -7.210  1.00 94.18 222 A 1 
ATOM 1791 C CA  . LEU A 1 222 ? 9.249   -15.736 -6.985  1.00 94.48 222 A 1 
ATOM 1792 C C   . LEU A 1 222 ? 9.812   -16.833 -7.892  1.00 94.23 222 A 1 
ATOM 1793 O O   . LEU A 1 222 ? 10.099  -16.595 -9.068  1.00 93.24 222 A 1 
ATOM 1794 C CB  . LEU A 1 222 ? 7.745   -15.544 -7.204  1.00 94.72 222 A 1 
ATOM 1795 C CG  . LEU A 1 222 ? 7.086   -14.552 -6.233  1.00 94.23 222 A 1 
ATOM 1796 C CD1 . LEU A 1 222 ? 5.637   -14.332 -6.664  1.00 92.31 222 A 1 
ATOM 1797 C CD2 . LEU A 1 222 ? 7.099   -15.069 -4.796  1.00 92.03 222 A 1 
ATOM 1798 N N   . SER A 1 223 ? 9.907   -18.050 -7.372  1.00 93.04 223 A 1 
ATOM 1799 C CA  . SER A 1 223 ? 10.338  -19.235 -8.124  1.00 91.87 223 A 1 
ATOM 1800 C C   . SER A 1 223 ? 9.421   -19.546 -9.314  1.00 91.63 223 A 1 
ATOM 1801 O O   . SER A 1 223 ? 9.908   -19.911 -10.385 1.00 88.45 223 A 1 
ATOM 1802 C CB  . SER A 1 223 ? 10.409  -20.432 -7.169  1.00 89.99 223 A 1 
ATOM 1803 O OG  . SER A 1 223 ? 9.192   -20.581 -6.477  1.00 81.27 223 A 1 
ATOM 1804 N N   . GLY A 1 224 ? 8.109   -19.298 -9.188  1.00 91.05 224 A 1 
ATOM 1805 C CA  . GLY A 1 224 ? 7.100   -19.437 -10.250 1.00 90.20 224 A 1 
ATOM 1806 C C   . GLY A 1 224 ? 7.047   -18.285 -11.269 1.00 91.59 224 A 1 
ATOM 1807 O O   . GLY A 1 224 ? 6.173   -18.287 -12.141 1.00 88.84 224 A 1 
ATOM 1808 N N   . GLY A 1 225 ? 7.953   -17.307 -11.183 1.00 92.22 225 A 1 
ATOM 1809 C CA  . GLY A 1 225 ? 7.949   -16.076 -11.974 1.00 93.25 225 A 1 
ATOM 1810 C C   . GLY A 1 225 ? 7.133   -14.948 -11.324 1.00 94.76 225 A 1 
ATOM 1811 O O   . GLY A 1 225 ? 6.152   -15.186 -10.632 1.00 92.13 225 A 1 
ATOM 1812 N N   . GLY A 1 226 ? 7.549   -13.701 -11.571 1.00 95.62 226 A 1 
ATOM 1813 C CA  . GLY A 1 226 ? 7.000   -12.505 -10.932 1.00 95.72 226 A 1 
ATOM 1814 C C   . GLY A 1 226 ? 7.809   -12.035 -9.719  1.00 96.03 226 A 1 
ATOM 1815 O O   . GLY A 1 226 ? 8.851   -12.602 -9.375  1.00 94.76 226 A 1 
ATOM 1816 N N   . TYR A 1 227 ? 7.329   -10.960 -9.096  1.00 96.31 227 A 1 
ATOM 1817 C CA  . TYR A 1 227 ? 7.969   -10.319 -7.950  1.00 96.37 227 A 1 
ATOM 1818 C C   . TYR A 1 227 ? 6.942   -9.897  -6.902  1.00 96.64 227 A 1 
ATOM 1819 O O   . TYR A 1 227 ? 5.883   -9.368  -7.237  1.00 96.12 227 A 1 
ATOM 1820 C CB  . TYR A 1 227 ? 8.772   -9.093  -8.406  1.00 95.96 227 A 1 
ATOM 1821 C CG  . TYR A 1 227 ? 9.981   -9.407  -9.267  1.00 95.45 227 A 1 
ATOM 1822 C CD1 . TYR A 1 227 ? 11.230  -9.640  -8.662  1.00 93.31 227 A 1 
ATOM 1823 C CD2 . TYR A 1 227 ? 9.858   -9.461  -10.670 1.00 93.54 227 A 1 
ATOM 1824 C CE1 . TYR A 1 227 ? 12.359  -9.921  -9.453  1.00 92.42 227 A 1 
ATOM 1825 C CE2 . TYR A 1 227 ? 10.984  -9.749  -11.466 1.00 92.62 227 A 1 
ATOM 1826 C CZ  . TYR A 1 227 ? 12.237  -9.972  -10.857 1.00 92.86 227 A 1 
ATOM 1827 O OH  . TYR A 1 227 ? 13.328  -10.236 -11.625 1.00 90.94 227 A 1 
ATOM 1828 N N   . ILE A 1 228 ? 7.294   -10.045 -5.634  1.00 95.28 228 A 1 
ATOM 1829 C CA  . ILE A 1 228 ? 6.621   -9.351  -4.535  1.00 95.11 228 A 1 
ATOM 1830 C C   . ILE A 1 228 ? 7.469   -8.139  -4.154  1.00 94.50 228 A 1 
ATOM 1831 O O   . ILE A 1 228 ? 8.659   -8.280  -3.882  1.00 93.32 228 A 1 
ATOM 1832 C CB  . ILE A 1 228 ? 6.375   -10.285 -3.333  1.00 94.90 228 A 1 
ATOM 1833 C CG1 . ILE A 1 228 ? 5.399   -11.416 -3.717  1.00 93.81 228 A 1 
ATOM 1834 C CG2 . ILE A 1 228 ? 5.820   -9.481  -2.142  1.00 93.70 228 A 1 
ATOM 1835 C CD1 . ILE A 1 228 ? 5.309   -12.531 -2.669  1.00 91.56 228 A 1 
ATOM 1836 N N   . ILE A 1 229 ? 6.858   -6.954  -4.099  1.00 95.01 229 A 1 
ATOM 1837 C CA  . ILE A 1 229 ? 7.460   -5.771  -3.484  1.00 94.19 229 A 1 
ATOM 1838 C C   . ILE A 1 229 ? 7.049   -5.754  -2.013  1.00 93.57 229 A 1 
ATOM 1839 O O   . ILE A 1 229 ? 5.890   -5.468  -1.694  1.00 92.39 229 A 1 
ATOM 1840 C CB  . ILE A 1 229 ? 7.080   -4.473  -4.228  1.00 93.58 229 A 1 
ATOM 1841 C CG1 . ILE A 1 229 ? 7.473   -4.565  -5.721  1.00 92.23 229 A 1 
ATOM 1842 C CG2 . ILE A 1 229 ? 7.765   -3.277  -3.545  1.00 92.11 229 A 1 
ATOM 1843 C CD1 . ILE A 1 229 ? 7.150   -3.319  -6.553  1.00 89.09 229 A 1 
ATOM 1844 N N   . ASP A 1 230 ? 7.986   -6.051  -1.116  1.00 89.02 230 A 1 
ATOM 1845 C CA  . ASP A 1 230 ? 7.799   -5.851  0.318   1.00 86.12 230 A 1 
ATOM 1846 C C   . ASP A 1 230 ? 8.183   -4.419  0.690   1.00 84.01 230 A 1 
ATOM 1847 O O   . ASP A 1 230 ? 9.238   -3.907  0.314   1.00 79.77 230 A 1 
ATOM 1848 C CB  . ASP A 1 230 ? 8.569   -6.882  1.161   1.00 83.76 230 A 1 
ATOM 1849 C CG  . ASP A 1 230 ? 8.211   -6.797  2.660   1.00 81.07 230 A 1 
ATOM 1850 O OD1 . ASP A 1 230 ? 7.082   -6.356  2.995   1.00 77.38 230 A 1 
ATOM 1851 O OD2 . ASP A 1 230 ? 9.052   -7.149  3.519   1.00 75.73 230 A 1 
ATOM 1852 N N   . THR A 1 231 ? 7.307   -3.757  1.439   1.00 79.75 231 A 1 
ATOM 1853 C CA  . THR A 1 231 ? 7.533   -2.397  1.928   1.00 75.61 231 A 1 
ATOM 1854 C C   . THR A 1 231 ? 7.364   -2.345  3.441   1.00 73.33 231 A 1 
ATOM 1855 O O   . THR A 1 231 ? 6.538   -3.078  4.006   1.00 67.63 231 A 1 
ATOM 1856 C CB  . THR A 1 231 ? 6.637   -1.352  1.244   1.00 72.06 231 A 1 
ATOM 1857 O OG1 . THR A 1 231 ? 5.269   -1.595  1.491   1.00 66.08 231 A 1 
ATOM 1858 C CG2 . THR A 1 231 ? 6.841   -1.298  -0.266  1.00 64.88 231 A 1 
ATOM 1859 N N   . PRO A 1 232 ? 8.100   -1.452  4.138   1.00 69.90 232 A 1 
ATOM 1860 C CA  . PRO A 1 232 ? 7.867   -1.213  5.552   1.00 66.47 232 A 1 
ATOM 1861 C C   . PRO A 1 232 ? 6.390   -0.910  5.819   1.00 64.19 232 A 1 
ATOM 1862 O O   . PRO A 1 232 ? 5.728   -0.235  5.034   1.00 60.04 232 A 1 
ATOM 1863 C CB  . PRO A 1 232 ? 8.767   -0.035  5.932   1.00 63.50 232 A 1 
ATOM 1864 C CG  . PRO A 1 232 ? 9.899   -0.110  4.910   1.00 60.93 232 A 1 
ATOM 1865 C CD  . PRO A 1 232 ? 9.198   -0.628  3.652   1.00 63.29 232 A 1 
ATOM 1866 N N   . GLY A 1 233 ? 5.856   -1.392  6.948   1.00 60.35 233 A 1 
ATOM 1867 C CA  . GLY A 1 233 ? 4.474   -1.121  7.338   1.00 57.68 233 A 1 
ATOM 1868 C C   . GLY A 1 233 ? 4.191   0.383   7.348   1.00 58.41 233 A 1 
ATOM 1869 O O   . GLY A 1 233 ? 4.825   1.131   8.090   1.00 55.34 233 A 1 
ATOM 1870 N N   . ILE A 1 234 ? 3.255   0.837   6.513   1.00 59.79 234 A 1 
ATOM 1871 C CA  . ILE A 1 234 ? 2.951   2.263   6.357   1.00 58.98 234 A 1 
ATOM 1872 C C   . ILE A 1 234 ? 1.746   2.673   7.203   1.00 60.04 234 A 1 
ATOM 1873 O O   . ILE A 1 234 ? 0.877   1.864   7.518   1.00 55.96 234 A 1 
ATOM 1874 C CB  . ILE A 1 234 ? 2.820   2.667   4.876   1.00 53.33 234 A 1 
ATOM 1875 C CG1 . ILE A 1 234 ? 1.698   1.906   4.161   1.00 49.96 234 A 1 
ATOM 1876 C CG2 . ILE A 1 234 ? 4.165   2.465   4.161   1.00 49.98 234 A 1 
ATOM 1877 C CD1 . ILE A 1 234 ? 1.444   2.505   2.779   1.00 45.67 234 A 1 
ATOM 1878 N N   . LYS A 1 235 ? 1.709   3.957   7.592   1.00 54.94 235 A 1 
ATOM 1879 C CA  . LYS A 1 235 ? 0.612   4.544   8.385   1.00 55.96 235 A 1 
ATOM 1880 C C   . LYS A 1 235 ? -0.513  5.137   7.529   1.00 55.86 235 A 1 
ATOM 1881 O O   . LYS A 1 235 ? -1.547  5.503   8.079   1.00 52.10 235 A 1 
ATOM 1882 C CB  . LYS A 1 235 ? 1.161   5.596   9.358   1.00 52.70 235 A 1 
ATOM 1883 C CG  . LYS A 1 235 ? 2.048   4.991   10.456  1.00 49.35 235 A 1 
ATOM 1884 C CD  . LYS A 1 235 ? 2.440   6.069   11.475  1.00 47.46 235 A 1 
ATOM 1885 C CE  . LYS A 1 235 ? 3.289   5.466   12.597  1.00 41.67 235 A 1 
ATOM 1886 N NZ  . LYS A 1 235 ? 3.663   6.483   13.615  1.00 37.05 235 A 1 
ATOM 1887 N N   . GLY A 1 236 ? -0.314  5.272   6.213   1.00 60.04 236 A 1 
ATOM 1888 C CA  . GLY A 1 236 ? -1.293  5.834   5.289   1.00 59.46 236 A 1 
ATOM 1889 C C   . GLY A 1 236 ? -0.732  6.011   3.880   1.00 61.22 236 A 1 
ATOM 1890 O O   . GLY A 1 236 ? 0.483   5.970   3.683   1.00 58.56 236 A 1 
ATOM 1891 N N   . PHE A 1 237 ? -1.627  6.234   2.929   1.00 60.94 237 A 1 
ATOM 1892 C CA  . PHE A 1 237 ? -1.351  6.491   1.518   1.00 61.23 237 A 1 
ATOM 1893 C C   . PHE A 1 237 ? -1.715  7.933   1.188   1.00 61.87 237 A 1 
ATOM 1894 O O   . PHE A 1 237 ? -2.524  8.550   1.896   1.00 58.15 237 A 1 
ATOM 1895 C CB  . PHE A 1 237 ? -2.122  5.488   0.660   1.00 59.64 237 A 1 
ATOM 1896 C CG  . PHE A 1 237 ? -1.770  4.051   0.969   1.00 58.14 237 A 1 
ATOM 1897 C CD1 . PHE A 1 237 ? -0.742  3.420   0.257   1.00 55.40 237 A 1 
ATOM 1898 C CD2 . PHE A 1 237 ? -2.467  3.353   1.975   1.00 54.65 237 A 1 
ATOM 1899 C CE1 . PHE A 1 237 ? -0.418  2.087   0.538   1.00 49.27 237 A 1 
ATOM 1900 C CE2 . PHE A 1 237 ? -2.135  2.017   2.258   1.00 50.11 237 A 1 
ATOM 1901 C CZ  . PHE A 1 237 ? -1.115  1.383   1.537   1.00 55.13 237 A 1 
ATOM 1902 N N   . GLY A 1 238 ? -1.104  8.486   0.141   1.00 56.54 238 A 1 
ATOM 1903 C CA  . GLY A 1 238 ? -1.402  9.810   -0.381  1.00 56.97 238 A 1 
ATOM 1904 C C   . GLY A 1 238 ? -1.554  9.755   -1.889  1.00 57.69 238 A 1 
ATOM 1905 O O   . GLY A 1 238 ? -0.827  9.013   -2.549  1.00 55.80 238 A 1 
ATOM 1906 N N   . VAL A 1 239 ? -2.483  10.542  -2.406  1.00 54.20 239 A 1 
ATOM 1907 C CA  . VAL A 1 239 ? -2.639  10.802  -3.834  1.00 54.10 239 A 1 
ATOM 1908 C C   . VAL A 1 239 ? -2.180  12.239  -4.061  1.00 55.57 239 A 1 
ATOM 1909 O O   . VAL A 1 239 ? -2.434  13.100  -3.213  1.00 52.67 239 A 1 
ATOM 1910 C CB  . VAL A 1 239 ? -4.075  10.538  -4.309  1.00 49.64 239 A 1 
ATOM 1911 C CG1 . VAL A 1 239 ? -4.076  10.430  -5.837  1.00 45.93 239 A 1 
ATOM 1912 C CG2 . VAL A 1 239 ? -4.660  9.235   -3.745  1.00 49.55 239 A 1 
ATOM 1913 N N   . PHE A 1 240 ? -1.408  12.490  -5.120  1.00 51.29 240 A 1 
ATOM 1914 C CA  . PHE A 1 240 ? -1.077  13.850  -5.550  1.00 50.48 240 A 1 
ATOM 1915 C C   . PHE A 1 240 ? -2.165  14.354  -6.489  1.00 52.19 240 A 1 
ATOM 1916 O O   . PHE A 1 240 ? -2.709  13.554  -7.239  1.00 47.96 240 A 1 
ATOM 1917 C CB  . PHE A 1 240 ? 0.287   13.875  -6.243  1.00 44.76 240 A 1 
ATOM 1918 C CG  . PHE A 1 240 ? 1.470   13.840  -5.299  1.00 42.26 240 A 1 
ATOM 1919 C CD1 . PHE A 1 240 ? 1.787   14.981  -4.540  1.00 38.64 240 A 1 
ATOM 1920 C CD2 . PHE A 1 240 ? 2.288   12.708  -5.233  1.00 38.25 240 A 1 
ATOM 1921 C CE1 . PHE A 1 240 ? 2.934   14.995  -3.732  1.00 34.54 240 A 1 
ATOM 1922 C CE2 . PHE A 1 240 ? 3.441   12.726  -4.426  1.00 35.75 240 A 1 
ATOM 1923 C CZ  . PHE A 1 240 ? 3.768   13.871  -3.682  1.00 35.15 240 A 1 
ATOM 1924 N N   . ASP A 1 241 ? -2.435  15.665  -6.446  1.00 54.04 241 A 1 
ATOM 1925 C CA  . ASP A 1 241 ? -3.225  16.390  -7.441  1.00 56.08 241 A 1 
ATOM 1926 C C   . ASP A 1 241 ? -4.635  15.819  -7.681  1.00 58.95 241 A 1 
ATOM 1927 O O   . ASP A 1 241 ? -5.122  15.800  -8.799  1.00 55.94 241 A 1 
ATOM 1928 C CB  . ASP A 1 241 ? -2.387  16.593  -8.721  1.00 51.15 241 A 1 
ATOM 1929 C CG  . ASP A 1 241 ? -0.984  17.148  -8.421  1.00 46.04 241 A 1 
ATOM 1930 O OD1 . ASP A 1 241 ? -0.862  17.980  -7.490  1.00 42.00 241 A 1 
ATOM 1931 O OD2 . ASP A 1 241 ? -0.012  16.656  -9.034  1.00 40.60 241 A 1 
ATOM 1932 N N   . MET A 1 242 ? -5.304  15.320  -6.631  1.00 62.32 242 A 1 
ATOM 1933 C CA  . MET A 1 242 ? -6.728  14.987  -6.715  1.00 66.80 242 A 1 
ATOM 1934 C C   . MET A 1 242 ? -7.562  16.208  -6.363  1.00 69.92 242 A 1 
ATOM 1935 O O   . MET A 1 242 ? -7.562  16.646  -5.206  1.00 69.08 242 A 1 
ATOM 1936 C CB  . MET A 1 242 ? -7.111  13.819  -5.801  1.00 64.67 242 A 1 
ATOM 1937 C CG  . MET A 1 242 ? -6.612  12.491  -6.347  1.00 62.00 242 A 1 
ATOM 1938 S SD  . MET A 1 242 ? -7.144  11.067  -5.356  1.00 58.83 242 A 1 
ATOM 1939 C CE  . MET A 1 242 ? -8.831  10.908  -5.943  1.00 54.50 242 A 1 
ATOM 1940 N N   . GLU A 1 243 ? -8.326  16.700  -7.329  1.00 66.42 243 A 1 
ATOM 1941 C CA  . GLU A 1 243 ? -9.384  17.661  -7.041  1.00 72.68 243 A 1 
ATOM 1942 C C   . GLU A 1 243 ? -10.530 16.984  -6.274  1.00 75.76 243 A 1 
ATOM 1943 O O   . GLU A 1 243 ? -10.800 15.786  -6.417  1.00 73.07 243 A 1 
ATOM 1944 C CB  . GLU A 1 243 ? -9.898  18.320  -8.332  1.00 70.61 243 A 1 
ATOM 1945 C CG  . GLU A 1 243 ? -8.831  19.171  -9.046  1.00 65.28 243 A 1 
ATOM 1946 C CD  . GLU A 1 243 ? -9.404  20.018  -10.199 1.00 61.22 243 A 1 
ATOM 1947 O OE1 . GLU A 1 243 ? -8.639  20.837  -10.755 1.00 55.55 243 A 1 
ATOM 1948 O OE2 . GLU A 1 243 ? -10.620 19.905  -10.493 1.00 56.34 243 A 1 
ATOM 1949 N N   . SER A 1 244 ? -11.275 17.769  -5.478  1.00 71.98 244 A 1 
ATOM 1950 C CA  . SER A 1 244 ? -12.414 17.260  -4.691  1.00 75.54 244 A 1 
ATOM 1951 C C   . SER A 1 244 ? -13.423 16.465  -5.531  1.00 77.55 244 A 1 
ATOM 1952 O O   . SER A 1 244 ? -14.026 15.506  -5.045  1.00 76.04 244 A 1 
ATOM 1953 C CB  . SER A 1 244 ? -13.144 18.427  -4.038  1.00 73.72 244 A 1 
ATOM 1954 O OG  . SER A 1 244 ? -12.334 19.164  -3.148  1.00 66.84 244 A 1 
ATOM 1955 N N   . VAL A 1 245 ? -13.589 16.855  -6.802  1.00 75.90 245 A 1 
ATOM 1956 C CA  . VAL A 1 245 ? -14.466 16.173  -7.769  1.00 77.97 245 A 1 
ATOM 1957 C C   . VAL A 1 245 ? -13.936 14.776  -8.110  1.00 79.69 245 A 1 
ATOM 1958 O O   . VAL A 1 245 ? -14.724 13.838  -8.217  1.00 77.64 245 A 1 
ATOM 1959 C CB  . VAL A 1 245 ? -14.633 17.024  -9.043  1.00 76.09 245 A 1 
ATOM 1960 C CG1 . VAL A 1 245 ? -15.574 16.356  -10.058 1.00 69.17 245 A 1 
ATOM 1961 C CG2 . VAL A 1 245 ? -15.220 18.404  -8.709  1.00 71.52 245 A 1 
ATOM 1962 N N   . GLU A 1 246 ? -12.621 14.586  -8.210  1.00 79.37 246 A 1 
ATOM 1963 C CA  . GLU A 1 246 ? -12.015 13.289  -8.535  1.00 80.81 246 A 1 
ATOM 1964 C C   . GLU A 1 246 ? -12.165 12.289  -7.382  1.00 82.04 246 A 1 
ATOM 1965 O O   . GLU A 1 246 ? -12.392 11.101  -7.615  1.00 81.94 246 A 1 
ATOM 1966 C CB  . GLU A 1 246 ? -10.536 13.455  -8.882  1.00 78.86 246 A 1 
ATOM 1967 C CG  . GLU A 1 246 ? -10.308 14.357  -10.102 1.00 71.52 246 A 1 
ATOM 1968 C CD  . GLU A 1 246 ? -8.816  14.443  -10.430 1.00 69.18 246 A 1 
ATOM 1969 O OE1 . GLU A 1 246 ? -8.477  14.226  -11.611 1.00 62.27 246 A 1 
ATOM 1970 O OE2 . GLU A 1 246 ? -8.035  14.671  -9.481  1.00 63.20 246 A 1 
ATOM 1971 N N   . VAL A 1 247 ? -12.140 12.768  -6.129  1.00 78.42 247 A 1 
ATOM 1972 C CA  . VAL A 1 247 ? -12.367 11.913  -4.947  1.00 81.89 247 A 1 
ATOM 1973 C C   . VAL A 1 247 ? -13.737 11.228  -5.012  1.00 83.67 247 A 1 
ATOM 1974 O O   . VAL A 1 247 ? -13.873 10.084  -4.580  1.00 83.42 247 A 1 
ATOM 1975 C CB  . VAL A 1 247 ? -12.228 12.715  -3.638  1.00 81.33 247 A 1 
ATOM 1976 C CG1 . VAL A 1 247 ? -12.404 11.824  -2.398  1.00 78.18 247 A 1 
ATOM 1977 C CG2 . VAL A 1 247 ? -10.849 13.380  -3.521  1.00 79.74 247 A 1 
ATOM 1978 N N   . SER A 1 248 ? -14.745 11.888  -5.586  1.00 84.28 248 A 1 
ATOM 1979 C CA  . SER A 1 248 ? -16.099 11.342  -5.711  1.00 84.62 248 A 1 
ATOM 1980 C C   . SER A 1 248 ? -16.164 10.057  -6.547  1.00 85.04 248 A 1 
ATOM 1981 O O   . SER A 1 248 ? -16.943 9.158   -6.229  1.00 85.85 248 A 1 
ATOM 1982 C CB  . SER A 1 248 ? -17.044 12.407  -6.262  1.00 84.45 248 A 1 
ATOM 1983 O OG  . SER A 1 248 ? -16.855 12.674  -7.633  1.00 76.21 248 A 1 
ATOM 1984 N N   . HIS A 1 249 ? -15.281 9.912   -7.541  1.00 86.18 249 A 1 
ATOM 1985 C CA  . HIS A 1 249 ? -15.239 8.736   -8.413  1.00 85.85 249 A 1 
ATOM 1986 C C   . HIS A 1 249 ? -14.863 7.443   -7.676  1.00 86.11 249 A 1 
ATOM 1987 O O   . HIS A 1 249 ? -15.255 6.365   -8.106  1.00 84.95 249 A 1 
ATOM 1988 C CB  . HIS A 1 249 ? -14.279 8.996   -9.580  1.00 84.85 249 A 1 
ATOM 1989 C CG  . HIS A 1 249 ? -14.734 10.126  -10.477 1.00 80.11 249 A 1 
ATOM 1990 N ND1 . HIS A 1 249 ? -15.991 10.278  -11.005 1.00 71.42 249 A 1 
ATOM 1991 C CD2 . HIS A 1 249 ? -13.983 11.168  -10.936 1.00 69.79 249 A 1 
ATOM 1992 C CE1 . HIS A 1 249 ? -15.998 11.392  -11.755 1.00 69.14 249 A 1 
ATOM 1993 N NE2 . HIS A 1 249 ? -14.793 11.964  -11.754 1.00 69.70 249 A 1 
ATOM 1994 N N   . TYR A 1 250 ? -14.176 7.542   -6.527  1.00 85.44 250 A 1 
ATOM 1995 C CA  . TYR A 1 250 ? -13.790 6.385   -5.706  1.00 86.20 250 A 1 
ATOM 1996 C C   . TYR A 1 250 ? -14.849 5.985   -4.666  1.00 87.74 250 A 1 
ATOM 1997 O O   . TYR A 1 250 ? -14.661 5.032   -3.902  1.00 86.69 250 A 1 
ATOM 1998 C CB  . TYR A 1 250 ? -12.434 6.669   -5.050  1.00 84.87 250 A 1 
ATOM 1999 C CG  . TYR A 1 250 ? -11.383 7.092   -6.054  1.00 83.09 250 A 1 
ATOM 2000 C CD1 . TYR A 1 250 ? -10.936 6.186   -7.037  1.00 79.79 250 A 1 
ATOM 2001 C CD2 . TYR A 1 250 ? -10.912 8.413   -6.065  1.00 80.23 250 A 1 
ATOM 2002 C CE1 . TYR A 1 250 ? -10.031 6.609   -8.028  1.00 76.80 250 A 1 
ATOM 2003 C CE2 . TYR A 1 250 ? -10.008 8.837   -7.055  1.00 76.45 250 A 1 
ATOM 2004 C CZ  . TYR A 1 250 ? -9.570  7.938   -8.040  1.00 77.21 250 A 1 
ATOM 2005 O OH  . TYR A 1 250 ? -8.710  8.359   -9.006  1.00 74.04 250 A 1 
ATOM 2006 N N   . PHE A 1 251 ? -15.973 6.709   -4.620  1.00 88.07 251 A 1 
ATOM 2007 C CA  . PHE A 1 251 ? -17.105 6.451   -3.729  1.00 89.83 251 A 1 
ATOM 2008 C C   . PHE A 1 251 ? -18.434 6.422   -4.511  1.00 90.45 251 A 1 
ATOM 2009 O O   . PHE A 1 251 ? -19.365 7.150   -4.167  1.00 89.23 251 A 1 
ATOM 2010 C CB  . PHE A 1 251 ? -17.094 7.474   -2.585  1.00 90.32 251 A 1 
ATOM 2011 C CG  . PHE A 1 251 ? -15.878 7.399   -1.680  1.00 90.33 251 A 1 
ATOM 2012 C CD1 . PHE A 1 251 ? -15.886 6.568   -0.543  1.00 87.80 251 A 1 
ATOM 2013 C CD2 . PHE A 1 251 ? -14.726 8.144   -1.986  1.00 88.30 251 A 1 
ATOM 2014 C CE1 . PHE A 1 251 ? -14.751 6.481   0.278   1.00 87.30 251 A 1 
ATOM 2015 C CE2 . PHE A 1 251 ? -13.586 8.051   -1.170  1.00 87.20 251 A 1 
ATOM 2016 C CZ  . PHE A 1 251 ? -13.597 7.219   -0.038  1.00 88.87 251 A 1 
ATOM 2017 N N   . PRO A 1 252 ? -18.548 5.593   -5.567  1.00 87.66 252 A 1 
ATOM 2018 C CA  . PRO A 1 252 ? -19.731 5.577   -6.433  1.00 87.21 252 A 1 
ATOM 2019 C C   . PRO A 1 252 ? -21.018 5.259   -5.667  1.00 88.87 252 A 1 
ATOM 2020 O O   . PRO A 1 252 ? -22.082 5.785   -5.993  1.00 87.88 252 A 1 
ATOM 2021 C CB  . PRO A 1 252 ? -19.427 4.520   -7.505  1.00 86.48 252 A 1 
ATOM 2022 C CG  . PRO A 1 252 ? -18.424 3.583   -6.828  1.00 86.84 252 A 1 
ATOM 2023 C CD  . PRO A 1 252 ? -17.617 4.540   -5.965  1.00 89.85 252 A 1 
ATOM 2024 N N   . GLU A 1 253 ? -20.931 4.470   -4.595  1.00 89.93 253 A 1 
ATOM 2025 C CA  . GLU A 1 253 ? -22.059 4.148   -3.726  1.00 89.40 253 A 1 
ATOM 2026 C C   . GLU A 1 253 ? -22.602 5.371   -2.968  1.00 90.67 253 A 1 
ATOM 2027 O O   . GLU A 1 253 ? -23.786 5.414   -2.654  1.00 89.77 253 A 1 
ATOM 2028 C CB  . GLU A 1 253 ? -21.677 3.000   -2.763  1.00 88.88 253 A 1 
ATOM 2029 C CG  . GLU A 1 253 ? -20.778 3.348   -1.556  1.00 85.06 253 A 1 
ATOM 2030 C CD  . GLU A 1 253 ? -19.289 3.611   -1.844  1.00 86.55 253 A 1 
ATOM 2031 O OE1 . GLU A 1 253 ? -18.539 3.788   -0.854  1.00 79.72 253 A 1 
ATOM 2032 O OE2 . GLU A 1 253 ? -18.859 3.634   -3.004  1.00 82.54 253 A 1 
ATOM 2033 N N   . ILE A 1 254 ? -21.763 6.373   -2.688  1.00 88.75 254 A 1 
ATOM 2034 C CA  . ILE A 1 254 ? -22.170 7.648   -2.078  1.00 89.72 254 A 1 
ATOM 2035 C C   . ILE A 1 254 ? -22.776 8.555   -3.148  1.00 90.40 254 A 1 
ATOM 2036 O O   . ILE A 1 254 ? -23.865 9.107   -2.960  1.00 90.05 254 A 1 
ATOM 2037 C CB  . ILE A 1 254 ? -20.976 8.318   -1.349  1.00 90.05 254 A 1 
ATOM 2038 C CG1 . ILE A 1 254 ? -20.446 7.389   -0.228  1.00 89.39 254 A 1 
ATOM 2039 C CG2 . ILE A 1 254 ? -21.370 9.701   -0.804  1.00 88.89 254 A 1 
ATOM 2040 C CD1 . ILE A 1 254 ? -19.292 7.970   0.603   1.00 86.82 254 A 1 
ATOM 2041 N N   . PHE A 1 255 ? -22.097 8.684   -4.291  1.00 89.66 255 A 1 
ATOM 2042 C CA  . PHE A 1 255 ? -22.451 9.656   -5.323  1.00 88.66 255 A 1 
ATOM 2043 C C   . PHE A 1 255 ? -23.666 9.272   -6.160  1.00 88.65 255 A 1 
ATOM 2044 O O   . PHE A 1 255 ? -24.329 10.160  -6.691  1.00 87.33 255 A 1 
ATOM 2045 C CB  . PHE A 1 255 ? -21.213 10.004  -6.155  1.00 87.46 255 A 1 
ATOM 2046 C CG  . PHE A 1 255 ? -20.362 11.009  -5.411  1.00 85.78 255 A 1 
ATOM 2047 C CD1 . PHE A 1 255 ? -20.606 12.384  -5.570  1.00 82.01 255 A 1 
ATOM 2048 C CD2 . PHE A 1 255 ? -19.428 10.575  -4.455  1.00 82.43 255 A 1 
ATOM 2049 C CE1 . PHE A 1 255 ? -19.929 13.315  -4.772  1.00 80.42 255 A 1 
ATOM 2050 C CE2 . PHE A 1 255 ? -18.760 11.505  -3.649  1.00 79.67 255 A 1 
ATOM 2051 C CZ  . PHE A 1 255 ? -19.017 12.875  -3.806  1.00 81.39 255 A 1 
ATOM 2052 N N   . LYS A 1 256 ? -24.068 7.997   -6.148  1.00 91.38 256 A 1 
ATOM 2053 C CA  . LYS A 1 256 ? -25.376 7.572   -6.666  1.00 91.34 256 A 1 
ATOM 2054 C C   . LYS A 1 256 ? -26.540 8.347   -6.029  1.00 92.85 256 A 1 
ATOM 2055 O O   . LYS A 1 256 ? -27.537 8.612   -6.691  1.00 91.97 256 A 1 
ATOM 2056 C CB  . LYS A 1 256 ? -25.510 6.061   -6.424  1.00 90.13 256 A 1 
ATOM 2057 C CG  . LYS A 1 256 ? -26.817 5.507   -6.987  1.00 81.02 256 A 1 
ATOM 2058 C CD  . LYS A 1 256 ? -26.909 4.001   -6.752  1.00 79.92 256 A 1 
ATOM 2059 C CE  . LYS A 1 256 ? -28.240 3.493   -7.305  1.00 70.24 256 A 1 
ATOM 2060 N NZ  . LYS A 1 256 ? -28.391 2.040   -7.071  1.00 63.68 256 A 1 
ATOM 2061 N N   . PHE A 1 257 ? -26.420 8.724   -4.754  1.00 90.91 257 A 1 
ATOM 2062 C CA  . PHE A 1 257 ? -27.439 9.528   -4.067  1.00 91.83 257 A 1 
ATOM 2063 C C   . PHE A 1 257 ? -27.235 11.036  -4.261  1.00 92.96 257 A 1 
ATOM 2064 O O   . PHE A 1 257 ? -28.197 11.795  -4.177  1.00 91.29 257 A 1 
ATOM 2065 C CB  . PHE A 1 257 ? -27.466 9.154   -2.579  1.00 92.47 257 A 1 
ATOM 2066 C CG  . PHE A 1 257 ? -27.847 7.711   -2.324  1.00 93.26 257 A 1 
ATOM 2067 C CD1 . PHE A 1 257 ? -29.202 7.329   -2.314  1.00 89.72 257 A 1 
ATOM 2068 C CD2 . PHE A 1 257 ? -26.850 6.742   -2.124  1.00 90.36 257 A 1 
ATOM 2069 C CE1 . PHE A 1 257 ? -29.557 5.988   -2.095  1.00 89.20 257 A 1 
ATOM 2070 C CE2 . PHE A 1 257 ? -27.201 5.399   -1.912  1.00 89.68 257 A 1 
ATOM 2071 C CZ  . PHE A 1 257 ? -28.555 5.021   -1.894  1.00 91.38 257 A 1 
ATOM 2072 N N   . ALA A 1 258 ? -26.002 11.475  -4.552  1.00 91.64 258 A 1 
ATOM 2073 C CA  . ALA A 1 258 ? -25.667 12.887  -4.750  1.00 89.62 258 A 1 
ATOM 2074 C C   . ALA A 1 258 ? -26.404 13.522  -5.937  1.00 89.82 258 A 1 
ATOM 2075 O O   . ALA A 1 258 ? -26.723 14.709  -5.887  1.00 88.91 258 A 1 
ATOM 2076 C CB  . ALA A 1 258 ? -24.150 13.024  -4.905  1.00 88.83 258 A 1 
ATOM 2077 N N   . GLU A 1 259 ? -26.747 12.738  -6.962  1.00 89.31 259 A 1 
ATOM 2078 C CA  . GLU A 1 259 ? -27.556 13.179  -8.113  1.00 88.68 259 A 1 
ATOM 2079 C C   . GLU A 1 259 ? -28.929 13.740  -7.698  1.00 89.73 259 A 1 
ATOM 2080 O O   . GLU A 1 259 ? -29.492 14.597  -8.374  1.00 87.24 259 A 1 
ATOM 2081 C CB  . GLU A 1 259 ? -27.777 11.998  -9.071  1.00 87.12 259 A 1 
ATOM 2082 C CG  . GLU A 1 259 ? -26.475 11.490  -9.715  1.00 79.63 259 A 1 
ATOM 2083 C CD  . GLU A 1 259 ? -26.706 10.351  -10.724 1.00 74.91 259 A 1 
ATOM 2084 O OE1 . GLU A 1 259 ? -25.708 9.939   -11.353 1.00 66.85 259 A 1 
ATOM 2085 O OE2 . GLU A 1 259 ? -27.864 9.887   -10.860 1.00 66.29 259 A 1 
ATOM 2086 N N   . SER A 1 260 ? -29.452 13.290  -6.554  1.00 89.18 260 A 1 
ATOM 2087 C CA  . SER A 1 260 ? -30.737 13.737  -6.003  1.00 90.65 260 A 1 
ATOM 2088 C C   . SER A 1 260 ? -30.601 14.918  -5.030  1.00 91.72 260 A 1 
ATOM 2089 O O   . SER A 1 260 ? -31.584 15.318  -4.399  1.00 89.51 260 A 1 
ATOM 2090 C CB  . SER A 1 260 ? -31.451 12.561  -5.335  1.00 91.32 260 A 1 
ATOM 2091 O OG  . SER A 1 260 ? -31.630 11.500  -6.252  1.00 87.88 260 A 1 
ATOM 2092 N N   . CYS A 1 261 ? -29.391 15.486  -4.852  1.00 89.11 261 A 1 
ATOM 2093 C CA  . CYS A 1 261 ? -29.192 16.665  -4.013  1.00 88.01 261 A 1 
ATOM 2094 C C   . CYS A 1 261 ? -29.838 17.908  -4.641  1.00 86.28 261 A 1 
ATOM 2095 O O   . CYS A 1 261 ? -29.764 18.145  -5.841  1.00 84.17 261 A 1 
ATOM 2096 C CB  . CYS A 1 261 ? -27.701 16.893  -3.735  1.00 88.64 261 A 1 
ATOM 2097 S SG  . CYS A 1 261 ? -27.106 15.653  -2.555  1.00 87.34 261 A 1 
ATOM 2098 N N   . LYS A 1 262 ? -30.410 18.769  -3.779  1.00 89.36 262 A 1 
ATOM 2099 C CA  . LYS A 1 262 ? -31.051 20.020  -4.215  1.00 87.75 262 A 1 
ATOM 2100 C C   . LYS A 1 262 ? -30.080 20.988  -4.908  1.00 88.04 262 A 1 
ATOM 2101 O O   . LYS A 1 262 ? -30.510 21.798  -5.725  1.00 84.33 262 A 1 
ATOM 2102 C CB  . LYS A 1 262 ? -31.716 20.665  -2.986  1.00 87.61 262 A 1 
ATOM 2103 C CG  . LYS A 1 262 ? -32.509 21.919  -3.349  1.00 84.34 262 A 1 
ATOM 2104 C CD  . LYS A 1 262 ? -33.214 22.498  -2.122  1.00 81.23 262 A 1 
ATOM 2105 C CE  . LYS A 1 262 ? -33.952 23.771  -2.540  1.00 76.73 262 A 1 
ATOM 2106 N NZ  . LYS A 1 262 ? -34.656 24.396  -1.395  1.00 68.01 262 A 1 
ATOM 2107 N N   . PHE A 1 263 ? -28.790 20.958  -4.535  1.00 86.21 263 A 1 
ATOM 2108 C CA  . PHE A 1 263 ? -27.751 21.866  -5.031  1.00 86.49 263 A 1 
ATOM 2109 C C   . PHE A 1 263 ? -26.650 21.078  -5.742  1.00 86.80 263 A 1 
ATOM 2110 O O   . PHE A 1 263 ? -26.085 20.161  -5.153  1.00 83.92 263 A 1 
ATOM 2111 C CB  . PHE A 1 263 ? -27.177 22.673  -3.858  1.00 85.51 263 A 1 
ATOM 2112 C CG  . PHE A 1 263 ? -28.199 23.463  -3.058  1.00 84.82 263 A 1 
ATOM 2113 C CD1 . PHE A 1 263 ? -28.753 24.641  -3.586  1.00 77.35 263 A 1 
ATOM 2114 C CD2 . PHE A 1 263 ? -28.589 23.022  -1.780  1.00 77.86 263 A 1 
ATOM 2115 C CE1 . PHE A 1 263 ? -29.685 25.379  -2.834  1.00 74.27 263 A 1 
ATOM 2116 C CE2 . PHE A 1 263 ? -29.519 23.760  -1.028  1.00 75.62 263 A 1 
ATOM 2117 C CZ  . PHE A 1 263 ? -30.066 24.942  -1.556  1.00 79.83 263 A 1 
ATOM 2118 N N   . ASN A 1 264 ? -26.288 21.486  -6.962  1.00 85.67 264 A 1 
ATOM 2119 C CA  . ASN A 1 264 ? -25.241 20.830  -7.760  1.00 82.53 264 A 1 
ATOM 2120 C C   . ASN A 1 264 ? -23.833 20.954  -7.145  1.00 81.83 264 A 1 
ATOM 2121 O O   . ASN A 1 264 ? -22.956 20.165  -7.457  1.00 78.36 264 A 1 
ATOM 2122 C CB  . ASN A 1 264 ? -25.242 21.429  -9.181  1.00 80.85 264 A 1 
ATOM 2123 C CG  . ASN A 1 264 ? -26.506 21.130  -9.967  1.00 72.06 264 A 1 
ATOM 2124 O OD1 . ASN A 1 264 ? -27.322 20.298  -9.617  1.00 64.71 264 A 1 
ATOM 2125 N ND2 . ASN A 1 264 ? -26.730 21.827  -11.055 1.00 61.56 264 A 1 
ATOM 2126 N N   . ASN A 1 265 ? -23.605 21.943  -6.263  1.00 84.78 265 A 1 
ATOM 2127 C CA  . ASN A 1 265 ? -22.353 22.162  -5.535  1.00 83.73 265 A 1 
ATOM 2128 C C   . ASN A 1 265 ? -22.424 21.695  -4.070  1.00 84.25 265 A 1 
ATOM 2129 O O   . ASN A 1 265 ? -21.695 22.209  -3.222  1.00 81.41 265 A 1 
ATOM 2130 C CB  . ASN A 1 265 ? -21.955 23.643  -5.670  1.00 81.66 265 A 1 
ATOM 2131 C CG  . ASN A 1 265 ? -22.901 24.588  -4.943  1.00 76.66 265 A 1 
ATOM 2132 O OD1 . ASN A 1 265 ? -24.077 24.324  -4.741  1.00 70.62 265 A 1 
ATOM 2133 N ND2 . ASN A 1 265 ? -22.419 25.740  -4.548  1.00 70.42 265 A 1 
ATOM 2134 N N   . CYS A 1 266 ? -23.318 20.761  -3.751  1.00 83.18 266 A 1 
ATOM 2135 C CA  . CYS A 1 266 ? -23.453 20.198  -2.409  1.00 84.72 266 A 1 
ATOM 2136 C C   . CYS A 1 266 ? -22.143 19.516  -1.982  1.00 83.35 266 A 1 
ATOM 2137 O O   . CYS A 1 266 ? -21.634 18.651  -2.694  1.00 82.40 266 A 1 
ATOM 2138 C CB  . CYS A 1 266 ? -24.639 19.222  -2.418  1.00 85.84 266 A 1 
ATOM 2139 S SG  . CYS A 1 266 ? -25.025 18.649  -0.744  1.00 83.25 266 A 1 
ATOM 2140 N N   . THR A 1 267 ? -21.588 19.877  -0.818  1.00 87.71 267 A 1 
ATOM 2141 C CA  . THR A 1 267 ? -20.373 19.256  -0.257  1.00 85.86 267 A 1 
ATOM 2142 C C   . THR A 1 267 ? -20.680 17.998  0.556   1.00 87.07 267 A 1 
ATOM 2143 O O   . THR A 1 267 ? -19.768 17.339  1.054   1.00 85.10 267 A 1 
ATOM 2144 C CB  . THR A 1 267 ? -19.542 20.243  0.575   1.00 84.28 267 A 1 
ATOM 2145 O OG1 . THR A 1 267 ? -20.147 20.559  1.806   1.00 81.09 267 A 1 
ATOM 2146 C CG2 . THR A 1 267 ? -19.251 21.555  -0.158  1.00 79.89 267 A 1 
ATOM 2147 N N   . HIS A 1 268 ? -21.968 17.680  0.709   1.00 88.04 268 A 1 
ATOM 2148 C CA  . HIS A 1 268 ? -22.495 16.527  1.442   1.00 89.46 268 A 1 
ATOM 2149 C C   . HIS A 1 268 ? -22.101 16.500  2.928   1.00 89.88 268 A 1 
ATOM 2150 O O   . HIS A 1 268 ? -22.004 15.435  3.525   1.00 87.73 268 A 1 
ATOM 2151 C CB  . HIS A 1 268 ? -22.173 15.223  0.688   1.00 89.75 268 A 1 
ATOM 2152 C CG  . HIS A 1 268 ? -22.505 15.299  -0.779  1.00 90.11 268 A 1 
ATOM 2153 N ND1 . HIS A 1 268 ? -23.724 15.626  -1.311  1.00 85.35 268 A 1 
ATOM 2154 C CD2 . HIS A 1 268 ? -21.634 15.128  -1.821  1.00 85.88 268 A 1 
ATOM 2155 C CE1 . HIS A 1 268 ? -23.595 15.666  -2.647  1.00 87.14 268 A 1 
ATOM 2156 N NE2 . HIS A 1 268 ? -22.337 15.362  -3.002  1.00 87.10 268 A 1 
ATOM 2157 N N   . ARG A 1 269 ? -21.882 17.678  3.553   1.00 88.88 269 A 1 
ATOM 2158 C CA  . ARG A 1 269 ? -21.462 17.779  4.963   1.00 87.76 269 A 1 
ATOM 2159 C C   . ARG A 1 269 ? -22.572 18.258  5.897   1.00 87.59 269 A 1 
ATOM 2160 O O   . ARG A 1 269 ? -22.777 17.662  6.950   1.00 82.35 269 A 1 
ATOM 2161 C CB  . ARG A 1 269 ? -20.229 18.687  5.082   1.00 86.89 269 A 1 
ATOM 2162 C CG  . ARG A 1 269 ? -18.984 18.113  4.398   1.00 85.45 269 A 1 
ATOM 2163 C CD  . ARG A 1 269 ? -17.786 19.043  4.615   1.00 81.65 269 A 1 
ATOM 2164 N NE  . ARG A 1 269 ? -16.561 18.535  3.967   1.00 76.80 269 A 1 
ATOM 2165 C CZ  . ARG A 1 269 ? -15.326 18.593  4.453   1.00 70.52 269 A 1 
ATOM 2166 N NH1 . ARG A 1 269 ? -15.026 19.164  5.579   1.00 66.28 269 A 1 
ATOM 2167 N NH2 . ARG A 1 269 ? -14.339 18.053  3.816   1.00 64.59 269 A 1 
ATOM 2168 N N   . LYS A 1 270 ? -23.230 19.374  5.556   1.00 88.67 270 A 1 
ATOM 2169 C CA  . LYS A 1 270 ? -24.207 20.042  6.442   1.00 88.12 270 A 1 
ATOM 2170 C C   . LYS A 1 270 ? -25.384 20.674  5.697   1.00 88.78 270 A 1 
ATOM 2171 O O   . LYS A 1 270 ? -26.209 21.337  6.323   1.00 83.10 270 A 1 
ATOM 2172 C CB  . LYS A 1 270 ? -23.501 21.110  7.304   1.00 85.80 270 A 1 
ATOM 2173 C CG  . LYS A 1 270 ? -22.455 20.528  8.263   1.00 81.23 270 A 1 
ATOM 2174 C CD  . LYS A 1 270 ? -21.867 21.625  9.154   1.00 77.19 270 A 1 
ATOM 2175 C CE  . LYS A 1 270 ? -20.801 21.012  10.071  1.00 69.71 270 A 1 
ATOM 2176 N NZ  . LYS A 1 270 ? -20.160 22.044  10.924  1.00 61.95 270 A 1 
ATOM 2177 N N   . GLU A 1 271 ? -25.454 20.509  4.395   1.00 85.70 271 A 1 
ATOM 2178 C CA  . GLU A 1 271 ? -26.451 21.154  3.553   1.00 85.34 271 A 1 
ATOM 2179 C C   . GLU A 1 271 ? -27.864 20.631  3.851   1.00 85.45 271 A 1 
ATOM 2180 O O   . GLU A 1 271 ? -28.087 19.415  3.913   1.00 83.86 271 A 1 
ATOM 2181 C CB  . GLU A 1 271 ? -26.113 20.982  2.067   1.00 84.38 271 A 1 
ATOM 2182 C CG  . GLU A 1 271 ? -24.826 21.698  1.638   1.00 80.02 271 A 1 
ATOM 2183 C CD  . GLU A 1 271 ? -23.529 20.921  1.898   1.00 79.05 271 A 1 
ATOM 2184 O OE1 . GLU A 1 271 ? -22.495 21.357  1.365   1.00 72.06 271 A 1 
ATOM 2185 O OE2 . GLU A 1 271 ? -23.526 19.901  2.629   1.00 73.48 271 A 1 
ATOM 2186 N N   . PRO A 1 272 ? -28.850 21.524  4.024   1.00 88.72 272 A 1 
ATOM 2187 C CA  . PRO A 1 272 ? -30.226 21.107  4.219   1.00 87.72 272 A 1 
ATOM 2188 C C   . PRO A 1 272 ? -30.774 20.437  2.950   1.00 88.04 272 A 1 
ATOM 2189 O O   . PRO A 1 272 ? -30.631 20.953  1.842   1.00 85.09 272 A 1 
ATOM 2190 C CB  . PRO A 1 272 ? -30.985 22.386  4.589   1.00 86.64 272 A 1 
ATOM 2191 C CG  . PRO A 1 272 ? -30.175 23.493  3.911   1.00 85.87 272 A 1 
ATOM 2192 C CD  . PRO A 1 272 ? -28.744 22.975  3.988   1.00 89.63 272 A 1 
ATOM 2193 N N   . GLY A 1 273 ? -31.419 19.287  3.115   1.00 88.45 273 A 1 
ATOM 2194 C CA  . GLY A 1 273 ? -31.964 18.515  1.994   1.00 88.56 273 A 1 
ATOM 2195 C C   . GLY A 1 273 ? -30.909 17.780  1.156   1.00 90.80 273 A 1 
ATOM 2196 O O   . GLY A 1 273 ? -31.172 17.463  0.002   1.00 88.21 273 A 1 
ATOM 2197 N N   . CYS A 1 274 ? -29.719 17.511  1.722   1.00 90.71 274 A 1 
ATOM 2198 C CA  . CYS A 1 274 ? -28.712 16.671  1.078   1.00 92.50 274 A 1 
ATOM 2199 C C   . CYS A 1 274 ? -29.188 15.209  1.012   1.00 93.72 274 A 1 
ATOM 2200 O O   . CYS A 1 274 ? -29.391 14.572  2.050   1.00 93.57 274 A 1 
ATOM 2201 C CB  . CYS A 1 274 ? -27.395 16.815  1.844   1.00 91.72 274 A 1 
ATOM 2202 S SG  . CYS A 1 274 ? -26.139 15.691  1.178   1.00 90.79 274 A 1 
ATOM 2203 N N   . ALA A 1 275 ? -29.310 14.669  -0.188  1.00 93.97 275 A 1 
ATOM 2204 C CA  . ALA A 1 275 ? -29.745 13.293  -0.418  1.00 94.37 275 A 1 
ATOM 2205 C C   . ALA A 1 275 ? -28.739 12.261  0.119   1.00 95.33 275 A 1 
ATOM 2206 O O   . ALA A 1 275 ? -29.141 11.224  0.642   1.00 94.94 275 A 1 
ATOM 2207 C CB  . ALA A 1 275 ? -29.996 13.120  -1.918  1.00 94.41 275 A 1 
ATOM 2208 N N   . VAL A 1 276 ? -27.431 12.568  0.092   1.00 94.84 276 A 1 
ATOM 2209 C CA  . VAL A 1 276 ? -26.374 11.722  0.678   1.00 94.38 276 A 1 
ATOM 2210 C C   . VAL A 1 276 ? -26.528 11.602  2.197   1.00 94.88 276 A 1 
ATOM 2211 O O   . VAL A 1 276 ? -26.458 10.503  2.740   1.00 95.09 276 A 1 
ATOM 2212 C CB  . VAL A 1 276 ? -24.980 12.268  0.313   1.00 93.84 276 A 1 
ATOM 2213 C CG1 . VAL A 1 276 ? -23.842 11.548  1.040   1.00 90.37 276 A 1 
ATOM 2214 C CG2 . VAL A 1 276 ? -24.739 12.144  -1.194  1.00 89.93 276 A 1 
ATOM 2215 N N   . LEU A 1 277 ? -26.774 12.719  2.903   1.00 93.51 277 A 1 
ATOM 2216 C CA  . LEU A 1 277 ? -26.993 12.690  4.355   1.00 93.48 277 A 1 
ATOM 2217 C C   . LEU A 1 277 ? -28.285 11.957  4.731   1.00 94.22 277 A 1 
ATOM 2218 O O   . LEU A 1 277 ? -28.338 11.335  5.789   1.00 94.16 277 A 1 
ATOM 2219 C CB  . LEU A 1 277 ? -27.029 14.121  4.916   1.00 93.61 277 A 1 
ATOM 2220 C CG  . LEU A 1 277 ? -25.700 14.886  4.853   1.00 92.19 277 A 1 
ATOM 2221 C CD1 . LEU A 1 277 ? -25.912 16.283  5.435   1.00 87.34 277 A 1 
ATOM 2222 C CD2 . LEU A 1 277 ? -24.588 14.200  5.647   1.00 87.54 277 A 1 
ATOM 2223 N N   . GLN A 1 278 ? -29.307 12.024  3.883   1.00 94.23 278 A 1 
ATOM 2224 C CA  . GLN A 1 278 ? -30.534 11.260  4.081   1.00 93.54 278 A 1 
ATOM 2225 C C   . GLN A 1 278 ? -30.280 9.759   3.884   1.00 93.86 278 A 1 
ATOM 2226 O O   . GLN A 1 278 ? -30.581 8.977   4.779   1.00 94.18 278 A 1 
ATOM 2227 C CB  . GLN A 1 278 ? -31.639 11.807  3.164   1.00 94.27 278 A 1 
ATOM 2228 C CG  . GLN A 1 278 ? -33.003 11.182  3.473   1.00 88.24 278 A 1 
ATOM 2229 C CD  . GLN A 1 278 ? -33.438 11.385  4.924   1.00 86.62 278 A 1 
ATOM 2230 O OE1 . GLN A 1 278 ? -33.336 12.462  5.500   1.00 80.17 278 A 1 
ATOM 2231 N NE2 . GLN A 1 278 ? -33.896 10.350  5.584   1.00 76.75 278 A 1 
ATOM 2232 N N   . ALA A 1 279 ? -29.607 9.363   2.801   1.00 94.66 279 A 1 
ATOM 2233 C CA  . ALA A 1 279 ? -29.237 7.970   2.541   1.00 93.74 279 A 1 
ATOM 2234 C C   . ALA A 1 279 ? -28.325 7.382   3.635   1.00 94.00 279 A 1 
ATOM 2235 O O   . ALA A 1 279 ? -28.423 6.199   3.953   1.00 93.73 279 A 1 
ATOM 2236 C CB  . ALA A 1 279 ? -28.569 7.913   1.165   1.00 94.60 279 A 1 
ATOM 2237 N N   . LEU A 1 280 ? -27.466 8.213   4.250   1.00 93.79 280 A 1 
ATOM 2238 C CA  . LEU A 1 280 ? -26.661 7.819   5.408   1.00 92.99 280 A 1 
ATOM 2239 C C   . LEU A 1 280 ? -27.538 7.522   6.637   1.00 92.98 280 A 1 
ATOM 2240 O O   . LEU A 1 280 ? -27.336 6.506   7.294   1.00 92.45 280 A 1 
ATOM 2241 C CB  . LEU A 1 280 ? -25.634 8.927   5.693   1.00 93.77 280 A 1 
ATOM 2242 C CG  . LEU A 1 280 ? -24.654 8.591   6.832   1.00 91.23 280 A 1 
ATOM 2243 C CD1 . LEU A 1 280 ? -23.686 7.478   6.437   1.00 84.38 280 A 1 
ATOM 2244 C CD2 . LEU A 1 280 ? -23.832 9.839   7.174   1.00 86.52 280 A 1 
ATOM 2245 N N   . LYS A 1 281 ? -28.524 8.378   6.938   1.00 94.41 281 A 1 
ATOM 2246 C CA  . LYS A 1 281 ? -29.470 8.160   8.050   1.00 93.48 281 A 1 
ATOM 2247 C C   . LYS A 1 281 ? -30.339 6.923   7.839   1.00 94.01 281 A 1 
ATOM 2248 O O   . LYS A 1 281 ? -30.633 6.223   8.802   1.00 92.59 281 A 1 
ATOM 2249 C CB  . LYS A 1 281 ? -30.391 9.369   8.207   1.00 93.45 281 A 1 
ATOM 2250 C CG  . LYS A 1 281 ? -29.686 10.587  8.799   1.00 87.36 281 A 1 
ATOM 2251 C CD  . LYS A 1 281 ? -30.670 11.755  8.756   1.00 83.74 281 A 1 
ATOM 2252 C CE  . LYS A 1 281 ? -30.025 13.036  9.271   1.00 76.85 281 A 1 
ATOM 2253 N NZ  . LYS A 1 281 ? -30.996 14.150  9.158   1.00 69.35 281 A 1 
ATOM 2254 N N   . ASP A 1 282 ? -30.703 6.659   6.599   1.00 92.09 282 A 1 
ATOM 2255 C CA  . ASP A 1 282 ? -31.526 5.510   6.218   1.00 92.31 282 A 1 
ATOM 2256 C C   . ASP A 1 282 ? -30.696 4.214   6.063   1.00 92.47 282 A 1 
ATOM 2257 O O   . ASP A 1 282 ? -31.227 3.181   5.669   1.00 89.87 282 A 1 
ATOM 2258 C CB  . ASP A 1 282 ? -32.322 5.863   4.946   1.00 93.30 282 A 1 
ATOM 2259 C CG  . ASP A 1 282 ? -33.253 7.079   5.109   1.00 93.33 282 A 1 
ATOM 2260 O OD1 . ASP A 1 282 ? -33.653 7.420   6.247   1.00 88.72 282 A 1 
ATOM 2261 O OD2 . ASP A 1 282 ? -33.556 7.734   4.086   1.00 90.30 282 A 1 
ATOM 2262 N N   . ASN A 1 283 ? -29.386 4.248   6.395   1.00 91.30 283 A 1 
ATOM 2263 C CA  . ASN A 1 283 ? -28.431 3.136   6.312   1.00 90.72 283 A 1 
ATOM 2264 C C   . ASN A 1 283 ? -28.220 2.563   4.895   1.00 91.20 283 A 1 
ATOM 2265 O O   . ASN A 1 283 ? -27.734 1.440   4.750   1.00 88.09 283 A 1 
ATOM 2266 C CB  . ASN A 1 283 ? -28.754 2.054   7.362   1.00 90.62 283 A 1 
ATOM 2267 C CG  . ASN A 1 283 ? -28.753 2.586   8.780   1.00 88.84 283 A 1 
ATOM 2268 O OD1 . ASN A 1 283 ? -27.735 2.982   9.319   1.00 80.51 283 A 1 
ATOM 2269 N ND2 . ASN A 1 283 ? -29.887 2.603   9.434   1.00 80.07 283 A 1 
ATOM 2270 N N   . TYR A 1 284 ? -28.523 3.324   3.838   1.00 90.22 284 A 1 
ATOM 2271 C CA  . TYR A 1 284 ? -28.182 2.950   2.460   1.00 89.84 284 A 1 
ATOM 2272 C C   . TYR A 1 284 ? -26.701 3.183   2.133   1.00 90.60 284 A 1 
ATOM 2273 O O   . TYR A 1 284 ? -26.166 2.562   1.213   1.00 88.20 284 A 1 
ATOM 2274 C CB  . TYR A 1 284 ? -29.063 3.723   1.478   1.00 90.36 284 A 1 
ATOM 2275 C CG  . TYR A 1 284 ? -30.538 3.398   1.557   1.00 89.64 284 A 1 
ATOM 2276 C CD1 . TYR A 1 284 ? -30.978 2.075   1.348   1.00 85.64 284 A 1 
ATOM 2277 C CD2 . TYR A 1 284 ? -31.475 4.416   1.819   1.00 86.01 284 A 1 
ATOM 2278 C CE1 . TYR A 1 284 ? -32.350 1.770   1.415   1.00 83.90 284 A 1 
ATOM 2279 C CE2 . TYR A 1 284 ? -32.850 4.115   1.884   1.00 83.67 284 A 1 
ATOM 2280 C CZ  . TYR A 1 284 ? -33.287 2.789   1.687   1.00 85.63 284 A 1 
ATOM 2281 O OH  . TYR A 1 284 ? -34.612 2.491   1.764   1.00 83.79 284 A 1 
ATOM 2282 N N   . ILE A 1 285 ? -26.027 4.076   2.880   1.00 90.31 285 A 1 
ATOM 2283 C CA  . ILE A 1 285 ? -24.590 4.349   2.794   1.00 90.59 285 A 1 
ATOM 2284 C C   . ILE A 1 285 ? -23.936 3.912   4.104   1.00 91.00 285 A 1 
ATOM 2285 O O   . ILE A 1 285 ? -24.391 4.281   5.188   1.00 90.22 285 A 1 
ATOM 2286 C CB  . ILE A 1 285 ? -24.329 5.841   2.488   1.00 90.93 285 A 1 
ATOM 2287 C CG1 . ILE A 1 285 ? -24.888 6.220   1.098   1.00 88.53 285 A 1 
ATOM 2288 C CG2 . ILE A 1 285 ? -22.823 6.161   2.563   1.00 87.78 285 A 1 
ATOM 2289 C CD1 . ILE A 1 285 ? -24.910 7.734   0.847   1.00 86.13 285 A 1 
ATOM 2290 N N   . SER A 1 286 ? -22.821 3.177   4.009   1.00 90.10 286 A 1 
ATOM 2291 C CA  . SER A 1 286 ? -22.011 2.823   5.176   1.00 89.78 286 A 1 
ATOM 2292 C C   . SER A 1 286 ? -21.412 4.072   5.835   1.00 90.76 286 A 1 
ATOM 2293 O O   . SER A 1 286 ? -20.704 4.851   5.190   1.00 90.99 286 A 1 
ATOM 2294 C CB  . SER A 1 286 ? -20.901 1.847   4.768   1.00 88.97 286 A 1 
ATOM 2295 O OG  . SER A 1 286 ? -20.034 1.602   5.863   1.00 82.14 286 A 1 
ATOM 2296 N N   . GLU A 1 287 ? -21.613 4.233   7.145   1.00 90.26 287 A 1 
ATOM 2297 C CA  . GLU A 1 287 ? -21.039 5.341   7.924   1.00 90.75 287 A 1 
ATOM 2298 C C   . GLU A 1 287 ? -19.503 5.363   7.839   1.00 91.45 287 A 1 
ATOM 2299 O O   . GLU A 1 287 ? -18.883 6.420   7.727   1.00 90.36 287 A 1 
ATOM 2300 C CB  . GLU A 1 287 ? -21.496 5.208   9.387   1.00 90.32 287 A 1 
ATOM 2301 C CG  . GLU A 1 287 ? -21.137 6.462   10.201  1.00 81.48 287 A 1 
ATOM 2302 C CD  . GLU A 1 287 ? -21.444 6.350   11.698  1.00 77.93 287 A 1 
ATOM 2303 O OE1 . GLU A 1 287 ? -21.059 7.307   12.415  1.00 69.14 287 A 1 
ATOM 2304 O OE2 . GLU A 1 287 ? -21.967 5.307   12.134  1.00 69.71 287 A 1 
ATOM 2305 N N   . SER A 1 288 ? -18.871 4.182   7.822   1.00 89.30 288 A 1 
ATOM 2306 C CA  . SER A 1 288 ? -17.413 4.062   7.714   1.00 89.04 288 A 1 
ATOM 2307 C C   . SER A 1 288 ? -16.883 4.567   6.368   1.00 90.00 288 A 1 
ATOM 2308 O O   . SER A 1 288 ? -15.877 5.281   6.342   1.00 89.35 288 A 1 
ATOM 2309 C CB  . SER A 1 288 ? -16.976 2.615   7.970   1.00 88.34 288 A 1 
ATOM 2310 O OG  . SER A 1 288 ? -17.405 1.735   6.954   1.00 80.47 288 A 1 
ATOM 2311 N N   . ARG A 1 289 ? -17.575 4.274   5.267   1.00 91.19 289 A 1 
ATOM 2312 C CA  . ARG A 1 289 ? -17.241 4.732   3.907   1.00 91.54 289 A 1 
ATOM 2313 C C   . ARG A 1 289 ? -17.435 6.240   3.774   1.00 92.78 289 A 1 
ATOM 2314 O O   . ARG A 1 289 ? -16.524 6.935   3.335   1.00 92.24 289 A 1 
ATOM 2315 C CB  . ARG A 1 289 ? -18.103 3.972   2.881   1.00 90.47 289 A 1 
ATOM 2316 C CG  . ARG A 1 289 ? -17.707 2.500   2.715   1.00 87.66 289 A 1 
ATOM 2317 C CD  . ARG A 1 289 ? -16.370 2.316   1.964   1.00 86.08 289 A 1 
ATOM 2318 N NE  . ARG A 1 289 ? -16.454 2.794   0.579   1.00 85.55 289 A 1 
ATOM 2319 C CZ  . ARG A 1 289 ? -15.482 3.003   -0.287  1.00 85.76 289 A 1 
ATOM 2320 N NH1 . ARG A 1 289 ? -14.228 2.791   -0.012  1.00 77.13 289 A 1 
ATOM 2321 N NH2 . ARG A 1 289 ? -15.777 3.437   -1.472  1.00 79.63 289 A 1 
ATOM 2322 N N   . TYR A 1 290 ? -18.558 6.759   4.259   1.00 91.87 290 A 1 
ATOM 2323 C CA  . TYR A 1 290 ? -18.820 8.200   4.276   1.00 92.19 290 A 1 
ATOM 2324 C C   . TYR A 1 290 ? -17.761 8.971   5.084   1.00 92.19 290 A 1 
ATOM 2325 O O   . TYR A 1 290 ? -17.207 9.967   4.623   1.00 91.85 290 A 1 
ATOM 2326 C CB  . TYR A 1 290 ? -20.227 8.430   4.822   1.00 92.79 290 A 1 
ATOM 2327 C CG  . TYR A 1 290 ? -20.572 9.894   4.962   1.00 92.91 290 A 1 
ATOM 2328 C CD1 . TYR A 1 290 ? -20.630 10.478  6.238   1.00 88.20 290 A 1 
ATOM 2329 C CD2 . TYR A 1 290 ? -20.790 10.680  3.815   1.00 89.32 290 A 1 
ATOM 2330 C CE1 . TYR A 1 290 ? -20.909 11.843  6.372   1.00 89.02 290 A 1 
ATOM 2331 C CE2 . TYR A 1 290 ? -21.064 12.053  3.945   1.00 88.83 290 A 1 
ATOM 2332 C CZ  . TYR A 1 290 ? -21.125 12.635  5.229   1.00 91.65 290 A 1 
ATOM 2333 O OH  . TYR A 1 290 ? -21.380 13.958  5.372   1.00 90.32 290 A 1 
ATOM 2334 N N   . ARG A 1 291 ? -17.377 8.471   6.268   1.00 91.58 291 A 1 
ATOM 2335 C CA  . ARG A 1 291 ? -16.304 9.065   7.077   1.00 90.38 291 A 1 
ATOM 2336 C C   . ARG A 1 291 ? -14.950 9.014   6.374   1.00 90.07 291 A 1 
ATOM 2337 O O   . ARG A 1 291 ? -14.151 9.938   6.519   1.00 88.84 291 A 1 
ATOM 2338 C CB  . ARG A 1 291 ? -16.267 8.355   8.433   1.00 90.69 291 A 1 
ATOM 2339 C CG  . ARG A 1 291 ? -15.290 9.028   9.397   1.00 80.77 291 A 1 
ATOM 2340 C CD  . ARG A 1 291 ? -15.346 8.332   10.750  1.00 77.36 291 A 1 
ATOM 2341 N NE  . ARG A 1 291 ? -14.453 8.984   11.727  1.00 67.56 291 A 1 
ATOM 2342 C CZ  . ARG A 1 291 ? -14.325 8.652   12.997  1.00 59.95 291 A 1 
ATOM 2343 N NH1 . ARG A 1 291 ? -14.980 7.649   13.512  1.00 53.70 291 A 1 
ATOM 2344 N NH2 . ARG A 1 291 ? -13.535 9.329   13.780  1.00 51.13 291 A 1 
ATOM 2345 N N   . SER A 1 292 ? -14.662 7.947   5.632   1.00 88.49 292 A 1 
ATOM 2346 C CA  . SER A 1 292 ? -13.427 7.820   4.846   1.00 87.23 292 A 1 
ATOM 2347 C C   . SER A 1 292 ? -13.374 8.835   3.708   1.00 87.13 292 A 1 
ATOM 2348 O O   . SER A 1 292 ? -12.355 9.509   3.563   1.00 87.08 292 A 1 
ATOM 2349 C CB  . SER A 1 292 ? -13.279 6.399   4.309   1.00 87.37 292 A 1 
ATOM 2350 O OG  . SER A 1 292 ? -13.150 5.510   5.400   1.00 80.58 292 A 1 
ATOM 2351 N N   . TYR A 1 293 ? -14.477 9.028   2.985   1.00 91.14 293 A 1 
ATOM 2352 C CA  . TYR A 1 293 ? -14.639 10.071  1.970   1.00 89.86 293 A 1 
ATOM 2353 C C   . TYR A 1 293 ? -14.326 11.469  2.527   1.00 89.18 293 A 1 
ATOM 2354 O O   . TYR A 1 293 ? -13.427 12.146  2.023   1.00 88.65 293 A 1 
ATOM 2355 C CB  . TYR A 1 293 ? -16.063 9.979   1.398   1.00 90.33 293 A 1 
ATOM 2356 C CG  . TYR A 1 293 ? -16.498 11.200  0.621   1.00 89.52 293 A 1 
ATOM 2357 C CD1 . TYR A 1 293 ? -17.478 12.065  1.150   1.00 84.47 293 A 1 
ATOM 2358 C CD2 . TYR A 1 293 ? -15.895 11.492  -0.614  1.00 85.02 293 A 1 
ATOM 2359 C CE1 . TYR A 1 293 ? -17.852 13.221  0.445   1.00 84.15 293 A 1 
ATOM 2360 C CE2 . TYR A 1 293 ? -16.262 12.652  -1.318  1.00 83.66 293 A 1 
ATOM 2361 C CZ  . TYR A 1 293 ? -17.239 13.519  -0.790  1.00 86.32 293 A 1 
ATOM 2362 O OH  . TYR A 1 293 ? -17.585 14.644  -1.463  1.00 85.50 293 A 1 
ATOM 2363 N N   . LEU A 1 294 ? -14.966 11.866  3.640   1.00 89.99 294 A 1 
ATOM 2364 C CA  . LEU A 1 294 ? -14.700 13.166  4.275   1.00 89.05 294 A 1 
ATOM 2365 C C   . LEU A 1 294 ? -13.235 13.331  4.698   1.00 87.75 294 A 1 
ATOM 2366 O O   . LEU A 1 294 ? -12.642 14.385  4.496   1.00 86.22 294 A 1 
ATOM 2367 C CB  . LEU A 1 294 ? -15.599 13.350  5.504   1.00 90.03 294 A 1 
ATOM 2368 C CG  . LEU A 1 294 ? -17.102 13.494  5.229   1.00 89.76 294 A 1 
ATOM 2369 C CD1 . LEU A 1 294 ? -17.789 13.794  6.564   1.00 86.70 294 A 1 
ATOM 2370 C CD2 . LEU A 1 294 ? -17.425 14.623  4.249   1.00 86.79 294 A 1 
ATOM 2371 N N   . ASN A 1 295 ? -12.620 12.280  5.250   1.00 87.92 295 A 1 
ATOM 2372 C CA  . ASN A 1 295 ? -11.216 12.318  5.665   1.00 84.60 295 A 1 
ATOM 2373 C C   . ASN A 1 295 ? -10.238 12.509  4.497   1.00 82.70 295 A 1 
ATOM 2374 O O   . ASN A 1 295 ? -9.134  13.016  4.723   1.00 80.98 295 A 1 
ATOM 2375 C CB  . ASN A 1 295 ? -10.873 11.007  6.381   1.00 83.60 295 A 1 
ATOM 2376 C CG  . ASN A 1 295 ? -11.251 10.980  7.847   1.00 76.78 295 A 1 
ATOM 2377 O OD1 . ASN A 1 295 ? -10.867 11.831  8.628   1.00 69.61 295 A 1 
ATOM 2378 N ND2 . ASN A 1 295 ? -11.894 9.936   8.304   1.00 69.61 295 A 1 
ATOM 2379 N N   . ILE A 1 296 ? -10.577 12.047  3.291   1.00 86.06 296 A 1 
ATOM 2380 C CA  . ILE A 1 296 ? -9.762  12.241  2.086   1.00 84.38 296 A 1 
ATOM 2381 C C   . ILE A 1 296 ? -9.916  13.681  1.584   1.00 82.91 296 A 1 
ATOM 2382 O O   . ILE A 1 296 ? -8.902  14.327  1.329   1.00 81.46 296 A 1 
ATOM 2383 C CB  . ILE A 1 296 ? -10.093 11.171  1.016   1.00 84.45 296 A 1 
ATOM 2384 C CG1 . ILE A 1 296 ? -9.647  9.774   1.514   1.00 82.34 296 A 1 
ATOM 2385 C CG2 . ILE A 1 296 ? -9.385  11.493  -0.311  1.00 82.58 296 A 1 
ATOM 2386 C CD1 . ILE A 1 296 ? -10.154 8.603   0.658   1.00 78.04 296 A 1 
ATOM 2387 N N   . LEU A 1 297 ? -11.140 14.225  1.562   1.00 84.16 297 A 1 
ATOM 2388 C CA  . LEU A 1 297 ? -11.380 15.636  1.212   1.00 82.58 297 A 1 
ATOM 2389 C C   . LEU A 1 297 ? -10.675 16.622  2.158   1.00 80.71 297 A 1 
ATOM 2390 O O   . LEU A 1 297 ? -10.119 17.629  1.729   1.00 77.89 297 A 1 
ATOM 2391 C CB  . LEU A 1 297 ? -12.885 15.922  1.249   1.00 83.27 297 A 1 
ATOM 2392 C CG  . LEU A 1 297 ? -13.724 15.307  0.124   1.00 81.85 297 A 1 
ATOM 2393 C CD1 . LEU A 1 297 ? -15.163 15.785  0.326   1.00 78.76 297 A 1 
ATOM 2394 C CD2 . LEU A 1 297 ? -13.267 15.763  -1.256  1.00 78.32 297 A 1 
ATOM 2395 N N   . ASP A 1 298 ? -10.654 16.333  3.462   1.00 81.86 298 A 1 
ATOM 2396 C CA  . ASP A 1 298 ? -9.990  17.197  4.446   1.00 79.14 298 A 1 
ATOM 2397 C C   . ASP A 1 298 ? -8.462  17.226  4.281   1.00 75.15 298 A 1 
ATOM 2398 O O   . ASP A 1 298 ? -7.799  18.163  4.739   1.00 69.94 298 A 1 
ATOM 2399 C CB  . ASP A 1 298 ? -10.361 16.744  5.865   1.00 79.10 298 A 1 
ATOM 2400 C CG  . ASP A 1 298 ? -11.793 17.094  6.289   1.00 75.91 298 A 1 
ATOM 2401 O OD1 . ASP A 1 298 ? -12.425 17.982  5.666   1.00 74.29 298 A 1 
ATOM 2402 O OD2 . ASP A 1 298 ? -12.252 16.528  7.305   1.00 73.82 298 A 1 
ATOM 2403 N N   . ASP A 1 299 ? -7.872  16.219  3.633   1.00 77.47 299 A 1 
ATOM 2404 C CA  . ASP A 1 299 ? -6.437  16.200  3.346   1.00 73.84 299 A 1 
ATOM 2405 C C   . ASP A 1 299 ? -6.039  17.227  2.272   1.00 70.75 299 A 1 
ATOM 2406 O O   . ASP A 1 299 ? -4.940  17.788  2.370   1.00 67.33 299 A 1 
ATOM 2407 C CB  . ASP A 1 299 ? -5.990  14.778  2.953   1.00 72.23 299 A 1 
ATOM 2408 C CG  . ASP A 1 299 ? -5.845  13.806  4.133   1.00 69.67 299 A 1 
ATOM 2409 O OD1 . ASP A 1 299 ? -5.734  14.230  5.312   1.00 67.96 299 A 1 
ATOM 2410 O OD2 . ASP A 1 299 ? -5.593  12.596  3.917   1.00 67.67 299 A 1 
ATOM 2411 N N   . GLU A 1 300 ? -6.918  17.505  1.312   1.00 67.76 300 A 1 
ATOM 2412 C CA  . GLU A 1 300 ? -6.757  18.551  0.291   1.00 66.35 300 A 1 
ATOM 2413 C C   . GLU A 1 300 ? -6.830  19.946  0.928   1.00 65.03 300 A 1 
ATOM 2414 O O   . GLU A 1 300 ? -5.881  20.735  0.840   1.00 60.25 300 A 1 
ATOM 2415 C CB  . GLU A 1 300 ? -7.856  18.357  -0.771  1.00 63.43 300 A 1 
ATOM 2416 C CG  . GLU A 1 300 ? -7.662  19.206  -2.031  1.00 57.94 300 A 1 
ATOM 2417 C CD  . GLU A 1 300 ? -8.925  19.233  -2.915  1.00 54.82 300 A 1 
ATOM 2418 O OE1 . GLU A 1 300 ? -9.021  20.149  -3.750  1.00 50.34 300 A 1 
ATOM 2419 O OE2 . GLU A 1 300 ? -9.857  18.431  -2.683  1.00 49.71 300 A 1 
ATOM 2420 N N   . ALA A 1 301 ? -7.887  20.223  1.702   1.00 65.05 301 A 1 
ATOM 2421 C CA  . ALA A 1 301 ? -8.122  21.520  2.345   1.00 64.55 301 A 1 
ATOM 2422 C C   . ALA A 1 301 ? -7.042  21.910  3.373   1.00 62.91 301 A 1 
ATOM 2423 O O   . ALA A 1 301 ? -6.845  23.084  3.692   1.00 57.70 301 A 1 
ATOM 2424 C CB  . ALA A 1 301 ? -9.510  21.467  2.993   1.00 62.34 301 A 1 
ATOM 2425 N N   . GLY A 1 302 ? -6.314  20.929  3.906   1.00 61.96 302 A 1 
ATOM 2426 C CA  . GLY A 1 302 ? -5.289  21.110  4.930   1.00 59.71 302 A 1 
ATOM 2427 C C   . GLY A 1 302 ? -3.955  21.704  4.460   1.00 57.77 302 A 1 
ATOM 2428 O O   . GLY A 1 302 ? -3.043  21.778  5.289   1.00 53.75 302 A 1 
ATOM 2429 N N   . LYS A 1 303 ? -3.789  22.076  3.169   1.00 50.63 303 A 1 
ATOM 2430 C CA  . LYS A 1 303 ? -2.494  22.464  2.552   1.00 50.24 303 A 1 
ATOM 2431 C C   . LYS A 1 303 ? -1.339  21.494  2.873   1.00 48.65 303 A 1 
ATOM 2432 O O   . LYS A 1 303 ? -0.166  21.886  2.914   1.00 45.38 303 A 1 
ATOM 2433 C CB  . LYS A 1 303 ? -2.111  23.923  2.878   1.00 47.65 303 A 1 
ATOM 2434 C CG  . LYS A 1 303 ? -3.061  24.964  2.293   1.00 43.13 303 A 1 
ATOM 2435 C CD  . LYS A 1 303 ? -2.495  26.385  2.490   1.00 41.22 303 A 1 
ATOM 2436 C CE  . LYS A 1 303 ? -3.422  27.395  1.810   1.00 36.94 303 A 1 
ATOM 2437 N NZ  . LYS A 1 303 ? -2.877  28.768  1.814   1.00 34.46 303 A 1 
ATOM 2438 N N   . LYS A 1 304 ? -1.654  20.237  3.149   1.00 48.88 304 A 1 
ATOM 2439 C CA  . LYS A 1 304 ? -0.652  19.191  3.422   1.00 48.40 304 A 1 
ATOM 2440 C C   . LYS A 1 304 ? 0.062   18.760  2.144   1.00 47.14 304 A 1 
ATOM 2441 O O   . LYS A 1 304 ? 1.198   18.301  2.222   1.00 44.63 304 A 1 
ATOM 2442 C CB  . LYS A 1 304 ? -1.304  17.999  4.134   1.00 45.75 304 A 1 
ATOM 2443 C CG  . LYS A 1 304 ? -1.600  18.322  5.602   1.00 42.05 304 A 1 
ATOM 2444 C CD  . LYS A 1 304 ? -2.279  17.136  6.288   1.00 40.14 304 A 1 
ATOM 2445 C CE  . LYS A 1 304 ? -2.595  17.498  7.739   1.00 36.72 304 A 1 
ATOM 2446 N NZ  . LYS A 1 304 ? -3.465  16.479  8.367   1.00 35.12 304 A 1 
ATOM 2447 N N   . TYR A 1 305 ? -0.575  18.992  1.004   1.00 43.16 305 A 1 
ATOM 2448 C CA  . TYR A 1 305 ? 0.023   18.971  -0.323  1.00 42.71 305 A 1 
ATOM 2449 C C   . TYR A 1 305 ? 0.213   20.441  -0.726  1.00 41.27 305 A 1 
ATOM 2450 O O   . TYR A 1 305 ? -0.751  21.183  -0.835  1.00 39.35 305 A 1 
ATOM 2451 C CB  . TYR A 1 305 ? -0.876  18.158  -1.261  1.00 40.97 305 A 1 
ATOM 2452 C CG  . TYR A 1 305 ? -1.217  16.779  -0.705  1.00 37.44 305 A 1 
ATOM 2453 C CD1 . TYR A 1 305 ? -0.275  15.737  -0.768  1.00 35.48 305 A 1 
ATOM 2454 C CD2 . TYR A 1 305 ? -2.463  16.560  -0.078  1.00 35.04 305 A 1 
ATOM 2455 C CE1 . TYR A 1 305 ? -0.579  14.476  -0.218  1.00 32.91 305 A 1 
ATOM 2456 C CE2 . TYR A 1 305 ? -2.768  15.298  0.474   1.00 33.34 305 A 1 
ATOM 2457 C CZ  . TYR A 1 305 ? -1.828  14.254  0.399   1.00 33.63 305 A 1 
ATOM 2458 O OH  . TYR A 1 305 ? -2.129  13.039  0.921   1.00 33.56 305 A 1 
ATOM 2459 N N   . ARG A 1 306 ? 1.460   20.927  -0.775  1.00 38.66 306 A 1 
ATOM 2460 C CA  . ARG A 1 306 ? 1.734   22.293  -1.247  1.00 39.76 306 A 1 
ATOM 2461 C C   . ARG A 1 306 ? 1.565   22.306  -2.759  1.00 38.63 306 A 1 
ATOM 2462 O O   . ARG A 1 306 ? 2.225   21.506  -3.414  1.00 37.22 306 A 1 
ATOM 2463 C CB  . ARG A 1 306 ? 3.150   22.761  -0.876  1.00 38.26 306 A 1 
ATOM 2464 C CG  . ARG A 1 306 ? 3.252   23.242  0.570   1.00 35.41 306 A 1 
ATOM 2465 C CD  . ARG A 1 306 ? 4.676   23.753  0.824   1.00 33.59 306 A 1 
ATOM 2466 N NE  . ARG A 1 306 ? 4.795   24.409  2.140   1.00 31.23 306 A 1 
ATOM 2467 C CZ  . ARG A 1 306 ? 5.851   25.076  2.572   1.00 29.09 306 A 1 
ATOM 2468 N NH1 . ARG A 1 306 ? 6.970   25.099  1.901   1.00 27.94 306 A 1 
ATOM 2469 N NH2 . ARG A 1 306 ? 5.796   25.746  3.684   1.00 26.76 306 A 1 
ATOM 2470 N N   . GLU A 1 307 ? 0.751   23.244  -3.266  1.00 32.48 307 A 1 
ATOM 2471 C CA  . GLU A 1 307 ? 0.743   23.624  -4.676  1.00 33.22 307 A 1 
ATOM 2472 C C   . GLU A 1 307 ? 2.174   23.895  -5.144  1.00 31.98 307 A 1 
ATOM 2473 O O   . GLU A 1 307 ? 2.983   24.522  -4.435  1.00 31.20 307 A 1 
ATOM 2474 C CB  . GLU A 1 307 ? -0.134  24.870  -4.886  1.00 33.54 307 A 1 
ATOM 2475 C CG  . GLU A 1 307 ? -1.635  24.578  -4.734  1.00 30.59 307 A 1 
ATOM 2476 C CD  . GLU A 1 307 ? -2.500  25.852  -4.743  1.00 28.49 307 A 1 
ATOM 2477 O OE1 . GLU A 1 307 ? -3.731  25.706  -4.860  1.00 26.49 307 A 1 
ATOM 2478 O OE2 . GLU A 1 307 ? -1.937  26.948  -4.493  1.00 27.45 307 A 1 
ATOM 2479 N N   . ALA A 1 308 ? 2.516   23.359  -6.301  1.00 34.13 308 A 1 
ATOM 2480 C CA  . ALA A 1 308 ? 3.743   23.690  -6.994  1.00 34.48 308 A 1 
ATOM 2481 C C   . ALA A 1 308 ? 3.569   25.092  -7.595  1.00 32.47 308 A 1 
ATOM 2482 O O   . ALA A 1 308 ? 2.856   25.257  -8.569  1.00 31.31 308 A 1 
ATOM 2483 C CB  . ALA A 1 308 ? 4.012   22.609  -8.053  1.00 33.51 308 A 1 
ATOM 2484 N N   . PHE A 1 309 ? 4.208   26.093  -6.987  1.00 26.75 309 A 1 
ATOM 2485 C CA  . PHE A 1 309 ? 4.541   27.361  -7.640  1.00 26.72 309 A 1 
ATOM 2486 C C   . PHE A 1 309 ? 5.964   27.287  -8.197  1.00 24.17 309 A 1 
ATOM 2487 O O   . PHE A 1 309 ? 6.855   26.795  -7.471  1.00 21.50 309 A 1 
ATOM 2488 C CB  . PHE A 1 309 ? 4.345   28.544  -6.682  1.00 24.27 309 A 1 
ATOM 2489 C CG  . PHE A 1 309 ? 2.895   28.900  -6.431  1.00 22.37 309 A 1 
ATOM 2490 C CD1 . PHE A 1 309 ? 2.182   29.658  -7.378  1.00 19.62 309 A 1 
ATOM 2491 C CD2 . PHE A 1 309 ? 2.251   28.462  -5.261  1.00 19.18 309 A 1 
ATOM 2492 C CE1 . PHE A 1 309 ? 0.833   29.971  -7.156  1.00 18.50 309 A 1 
ATOM 2493 C CE2 . PHE A 1 309 ? 0.898   28.774  -5.041  1.00 20.67 309 A 1 
ATOM 2494 C CZ  . PHE A 1 309 ? 0.189   29.529  -5.991  1.00 21.70 309 A 1 
ATOM 2495 O OXT . PHE A 1 309 ? 6.106   27.734  -9.367  1.00 28.12 309 A 1 
#
