# 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_if04333
#
_entry.id if04333
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n TYR 3   
1 n THR 4   
1 n ARG 5   
1 n ARG 6   
1 n ARG 7   
1 n ARG 8   
1 n THR 9   
1 n HIS 10  
1 n GLN 11  
1 n ILE 12  
1 n PHE 13  
1 n ARG 14  
1 n GLU 15  
1 n PHE 16  
1 n PHE 17  
1 n ARG 18  
1 n THR 19  
1 n LYS 20  
1 n ASN 21  
1 n SER 22  
1 n LYS 23  
1 n LYS 24  
1 n GLY 25  
1 n GLU 26  
1 n ASP 27  
1 n TYR 28  
1 n MET 29  
1 n LEU 30  
1 n LYS 31  
1 n GLU 32  
1 n ILE 33  
1 n MET 34  
1 n ALA 35  
1 n ARG 36  
1 n LYS 37  
1 n LYS 38  
1 n GLN 39  
1 n ASP 40  
1 n ILE 41  
1 n THR 42  
1 n ASP 43  
1 n SER 44  
1 n ARG 45  
1 n ALA 46  
1 n THR 47  
1 n THR 48  
1 n GLY 49  
1 n LYS 50  
1 n LYS 51  
1 n GLY 52  
1 n GLU 53  
1 n VAL 54  
1 n LYS 55  
1 n VAL 56  
1 n ASP 57  
1 n ILE 58  
1 n PRO 59  
1 n ALA 60  
1 n ASP 61  
1 n MET 62  
1 n PHE 63  
1 n VAL 64  
1 n LYS 65  
1 n CYS 66  
1 n THR 67  
1 n ASP 68  
1 n CYS 69  
1 n GLY 70  
1 n ARG 71  
1 n SER 72  
1 n ILE 73  
1 n TYR 74  
1 n ARG 75  
1 n LYS 76  
1 n GLU 77  
1 n MET 78  
1 n GLN 79  
1 n SER 80  
1 n LEU 81  
1 n HIS 82  
1 n ASN 83  
1 n SER 84  
1 n CYS 85  
1 n PRO 86  
1 n ASN 87  
1 n CYS 88  
1 n ASN 89  
1 n LYS 90  
1 n LEU 91  
1 n PHE 92  
1 n ARG 93  
1 n LEU 94  
1 n SER 95  
1 n ALA 96  
1 n LYS 97  
1 n ALA 98  
1 n ARG 99  
1 n VAL 100 
1 n ASP 101 
1 n LEU 102 
1 n VAL 103 
1 n THR 104 
1 n ASP 105 
1 n GLU 106 
1 n GLY 107 
1 n SER 108 
1 n PHE 109 
1 n GLN 110 
1 n GLU 111 
1 n LEU 112 
1 n ASP 113 
1 n ILE 114 
1 n LYS 115 
1 n VAL 116 
1 n GLU 117 
1 n ARG 118 
1 n LYS 119 
1 n ASN 120 
1 n PRO 121 
1 n LEU 122 
1 n ASN 123 
1 n PHE 124 
1 n PRO 125 
1 n GLU 126 
1 n TYR 127 
1 n ASP 128 
1 n ALA 129 
1 n LYS 130 
1 n LEU 131 
1 n ASP 132 
1 n LYS 133 
1 n ALA 134 
1 n GLU 135 
1 n LYS 136 
1 n ALA 137 
1 n SER 138 
1 n GLY 139 
1 n LEU 140 
1 n LYS 141 
1 n GLU 142 
1 n ALA 143 
1 n VAL 144 
1 n LEU 145 
1 n CYS 146 
1 n GLY 147 
1 n GLU 148 
1 n CYS 149 
1 n LYS 150 
1 n ILE 151 
1 n GLU 152 
1 n GLY 153 
1 n SER 154 
1 n ARG 155 
1 n ALA 156 
1 n ILE 157 
1 n ILE 158 
1 n CYS 159 
1 n VAL 160 
1 n MET 161 
1 n ASP 162 
1 n SER 163 
1 n HIS 164 
1 n PHE 165 
1 n MET 166 
1 n MET 167 
1 n GLY 168 
1 n SER 169 
1 n MET 170 
1 n GLY 171 
1 n SER 172 
1 n ALA 173 
1 n VAL 174 
1 n GLY 175 
1 n GLU 176 
1 n TYR 177 
1 n LEU 178 
1 n ALA 179 
1 n THR 180 
1 n ALA 181 
1 n PHE 182 
1 n GLU 183 
1 n VAL 184 
1 n ALA 185 
1 n THR 186 
1 n ALA 187 
1 n ARG 188 
1 n ARG 189 
1 n LEU 190 
1 n PRO 191 
1 n ILE 192 
1 n VAL 193 
1 n ILE 194 
1 n PHE 195 
1 n THR 196 
1 n ALA 197 
1 n SER 198 
1 n GLY 199 
1 n GLY 200 
1 n ALA 201 
1 n ARG 202 
1 n MET 203 
1 n GLN 204 
1 n GLU 205 
1 n GLY 206 
1 n ILE 207 
1 n VAL 208 
1 n SER 209 
1 n LEU 210 
1 n MET 211 
1 n GLN 212 
1 n MET 213 
1 n ALA 214 
1 n LYS 215 
1 n VAL 216 
1 n SER 217 
1 n GLY 218 
1 n ALA 219 
1 n LEU 220 
1 n ALA 221 
1 n ALA 222 
1 n HIS 223 
1 n SER 224 
1 n GLU 225 
1 n GLU 226 
1 n GLY 227 
1 n LEU 228 
1 n LEU 229 
1 n TYR 230 
1 n ILE 231 
1 n THR 232 
1 n VAL 233 
1 n LEU 234 
1 n THR 235 
1 n ASP 236 
1 n PRO 237 
1 n THR 238 
1 n THR 239 
1 n GLY 240 
1 n GLY 241 
1 n VAL 242 
1 n THR 243 
1 n ALA 244 
1 n SER 245 
1 n PHE 246 
1 n ALA 247 
1 n SER 248 
1 n LEU 249 
1 n GLY 250 
1 n ASP 251 
1 n ILE 252 
1 n ILE 253 
1 n LEU 254 
1 n ALA 255 
1 n GLU 256 
1 n LYS 257 
1 n GLY 258 
1 n ALA 259 
1 n LEU 260 
1 n ILE 261 
1 n GLY 262 
1 n PHE 263 
1 n ALA 264 
1 n GLY 265 
1 n ARG 266 
1 n ARG 267 
1 n VAL 268 
1 n ILE 269 
1 n GLU 270 
1 n GLN 271 
1 n THR 272 
1 n ILE 273 
1 n ARG 274 
1 n GLN 275 
1 n LYS 276 
1 n LEU 277 
1 n PRO 278 
1 n SER 279 
1 n ASP 280 
1 n PHE 281 
1 n GLN 282 
1 n SER 283 
1 n ALA 284 
1 n GLU 285 
1 n PHE 286 
1 n LEU 287 
1 n LEU 288 
1 n GLU 289 
1 n LYS 290 
1 n GLY 291 
1 n PHE 292 
1 n VAL 293 
1 n ASP 294 
1 n ALA 295 
1 n ILE 296 
1 n VAL 297 
1 n ASP 298 
1 n ARG 299 
1 n SER 300 
1 n ASN 301 
1 n GLN 302 
1 n LYS 303 
1 n GLU 304 
1 n VAL 305 
1 n ILE 306 
1 n GLY 307 
1 n LYS 308 
1 n ILE 309 
1 n LEU 310 
1 n SER 311 
1 n MET 312 
1 n HIS 313 
#
_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 05:21:39)"
_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 76.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n HIS . 313 A 313 
#
_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   ? 41.570  -1.549  48.817  1.00 17.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.565  -0.904  49.689  1.00 23.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.275  -0.743  48.899  1.00 24.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.279  0.053   47.986  1.00 24.19 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 41.046  0.492   50.131  1.00 23.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 42.011  0.487   51.313  1.00 20.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.587  2.161   51.685  1.00 19.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.539  1.868   53.198  1.00 16.84 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 38.242  -1.563  49.167  1.00 14.69 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 36.811  -1.369  48.808  1.00 20.26 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 36.068  -2.726  48.823  1.00 20.30 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 35.319  -3.059  47.922  1.00 19.54 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 36.598  -0.594  47.477  1.00 19.41 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 36.445  0.931   47.667  1.00 17.13 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 36.672  1.651   46.338  1.00 16.81 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 35.069  1.306   48.204  1.00 19.61 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 36.290  -3.564  49.875  1.00 19.20 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 35.592  -4.862  49.989  1.00 23.08 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 35.201  -5.240  51.432  1.00 22.88 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 35.154  -6.405  51.784  1.00 21.85 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 36.378  -5.965  49.247  1.00 22.62 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 35.474  -6.787  48.333  1.00 21.24 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 34.845  -7.957  48.812  1.00 20.03 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 35.263  -6.372  47.004  1.00 20.50 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 34.007  -8.707  47.963  1.00 20.30 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 34.424  -7.119  46.152  1.00 19.72 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 33.802  -8.289  46.632  1.00 21.75 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 33.000  -9.016  45.804  1.00 21.81 3   A 1 
ATOM 29   N N   . THR A 1 4   ? 34.866  -4.276  52.290  1.00 21.56 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? 34.562  -4.555  53.717  1.00 27.27 4   A 1 
ATOM 31   C C   . THR A 1 4   ? 33.358  -3.808  54.312  1.00 27.92 4   A 1 
ATOM 32   O O   . THR A 1 4   ? 33.215  -3.756  55.526  1.00 26.44 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? 35.818  -4.384  54.598  1.00 25.50 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? 36.546  -3.253  54.180  1.00 22.15 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? 36.750  -5.590  54.514  1.00 23.15 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 32.408  -3.291  53.502  1.00 15.58 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 31.221  -2.571  54.034  1.00 23.86 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 29.840  -3.208  53.772  1.00 24.07 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 28.835  -2.596  54.097  1.00 22.81 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 31.291  -1.067  53.706  1.00 22.73 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 31.887  -0.275  54.883  1.00 19.49 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 31.828  1.237   54.629  1.00 18.23 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 32.356  2.020   55.765  1.00 17.18 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 32.359  3.343   55.878  1.00 16.11 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 31.864  4.116   54.952  1.00 14.87 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 32.861  3.917   56.932  1.00 14.83 5   A 1 
ATOM 47   N N   . ARG A 1 6   ? 29.760  -4.464  53.278  1.00 14.94 6   A 1 
ATOM 48   C CA  . ARG A 1 6   ? 28.471  -5.142  52.991  1.00 23.03 6   A 1 
ATOM 49   C C   . ARG A 1 6   ? 28.079  -6.291  53.937  1.00 23.12 6   A 1 
ATOM 50   O O   . ARG A 1 6   ? 27.090  -6.964  53.673  1.00 21.85 6   A 1 
ATOM 51   C CB  . ARG A 1 6   ? 28.377  -5.512  51.499  1.00 22.17 6   A 1 
ATOM 52   C CG  . ARG A 1 6   ? 27.424  -4.555  50.751  1.00 18.99 6   A 1 
ATOM 53   C CD  . ARG A 1 6   ? 27.255  -4.979  49.286  1.00 17.80 6   A 1 
ATOM 54   N NE  . ARG A 1 6   ? 26.341  -4.087  48.548  1.00 16.78 6   A 1 
ATOM 55   C CZ  . ARG A 1 6   ? 25.948  -4.229  47.294  1.00 15.60 6   A 1 
ATOM 56   N NH1 . ARG A 1 6   ? 26.345  -5.226  46.554  1.00 14.25 6   A 1 
ATOM 57   N NH2 . ARG A 1 6   ? 25.135  -3.366  46.750  1.00 14.45 6   A 1 
ATOM 58   N N   . ARG A 1 7   ? 28.802  -6.522  55.049  1.00 15.54 7   A 1 
ATOM 59   C CA  . ARG A 1 7   ? 28.501  -7.639  55.978  1.00 23.98 7   A 1 
ATOM 60   C C   . ARG A 1 7   ? 27.903  -7.252  57.339  1.00 24.10 7   A 1 
ATOM 61   O O   . ARG A 1 7   ? 27.561  -8.155  58.092  1.00 23.09 7   A 1 
ATOM 62   C CB  . ARG A 1 7   ? 29.706  -8.590  56.101  1.00 23.27 7   A 1 
ATOM 63   C CG  . ARG A 1 7   ? 29.761  -9.590  54.931  1.00 20.61 7   A 1 
ATOM 64   C CD  . ARG A 1 7   ? 30.834  -10.664 55.176  1.00 19.89 7   A 1 
ATOM 65   N NE  . ARG A 1 7   ? 30.874  -11.677 54.102  1.00 17.86 7   A 1 
ATOM 66   C CZ  . ARG A 1 7   ? 31.642  -12.755 54.067  1.00 17.46 7   A 1 
ATOM 67   N NH1 . ARG A 1 7   ? 32.479  -13.044 55.027  1.00 15.99 7   A 1 
ATOM 68   N NH2 . ARG A 1 7   ? 31.587  -13.577 53.055  1.00 15.68 7   A 1 
ATOM 69   N N   . ARG A 1 8   ? 27.693  -5.974  57.649  1.00 14.13 8   A 1 
ATOM 70   C CA  . ARG A 1 8   ? 27.148  -5.567  58.967  1.00 22.62 8   A 1 
ATOM 71   C C   . ARG A 1 8   ? 25.638  -5.278  59.005  1.00 22.59 8   A 1 
ATOM 72   O O   . ARG A 1 8   ? 25.072  -5.238  60.085  1.00 22.23 8   A 1 
ATOM 73   C CB  . ARG A 1 8   ? 27.985  -4.431  59.579  1.00 22.29 8   A 1 
ATOM 74   C CG  . ARG A 1 8   ? 29.215  -4.985  60.318  1.00 19.60 8   A 1 
ATOM 75   C CD  . ARG A 1 8   ? 29.969  -3.869  61.059  1.00 18.83 8   A 1 
ATOM 76   N NE  . ARG A 1 8   ? 31.123  -4.392  61.818  1.00 17.77 8   A 1 
ATOM 77   C CZ  . ARG A 1 8   ? 31.984  -3.681  62.535  1.00 17.29 8   A 1 
ATOM 78   N NH1 . ARG A 1 8   ? 31.890  -2.385  62.637  1.00 16.00 8   A 1 
ATOM 79   N NH2 . ARG A 1 8   ? 32.960  -4.266  63.168  1.00 15.62 8   A 1 
ATOM 80   N N   . THR A 1 9   ? 24.952  -5.165  57.874  1.00 22.93 9   A 1 
ATOM 81   C CA  . THR A 1 9   ? 23.502  -4.890  57.842  1.00 26.57 9   A 1 
ATOM 82   C C   . THR A 1 9   ? 22.626  -6.144  57.896  1.00 26.89 9   A 1 
ATOM 83   O O   . THR A 1 9   ? 21.468  -6.061  58.275  1.00 26.04 9   A 1 
ATOM 84   C CB  . THR A 1 9   ? 23.147  -4.024  56.623  1.00 24.85 9   A 1 
ATOM 85   O OG1 . THR A 1 9   ? 23.944  -4.415  55.520  1.00 22.05 9   A 1 
ATOM 86   C CG2 . THR A 1 9   ? 23.449  -2.553  56.891  1.00 23.51 9   A 1 
ATOM 87   N N   . HIS A 1 10  ? 23.169  -7.340  57.607  1.00 22.04 10  A 1 
ATOM 88   C CA  . HIS A 1 10  ? 22.406  -8.596  57.643  1.00 26.11 10  A 1 
ATOM 89   C C   . HIS A 1 10  ? 22.325  -9.264  59.023  1.00 26.24 10  A 1 
ATOM 90   O O   . HIS A 1 10  ? 21.520  -10.177 59.201  1.00 25.41 10  A 1 
ATOM 91   C CB  . HIS A 1 10  ? 22.934  -9.553  56.569  1.00 25.51 10  A 1 
ATOM 92   C CG  . HIS A 1 10  ? 22.175  -9.403  55.274  1.00 22.97 10  A 1 
ATOM 93   N ND1 . HIS A 1 10  ? 20.886  -9.810  55.060  1.00 21.30 10  A 1 
ATOM 94   C CD2 . HIS A 1 10  ? 22.622  -8.830  54.118  1.00 21.82 10  A 1 
ATOM 95   C CE1 . HIS A 1 10  ? 20.553  -9.489  53.800  1.00 21.93 10  A 1 
ATOM 96   N NE2 . HIS A 1 10  ? 21.578  -8.885  53.186  1.00 21.37 10  A 1 
ATOM 97   N N   . GLN A 1 11  ? 23.118  -8.841  59.991  1.00 25.52 11  A 1 
ATOM 98   C CA  . GLN A 1 11  ? 23.145  -9.464  61.320  1.00 28.00 11  A 1 
ATOM 99   C C   . GLN A 1 11  ? 22.135  -8.829  62.294  1.00 27.92 11  A 1 
ATOM 100  O O   . GLN A 1 11  ? 21.571  -9.537  63.123  1.00 28.44 11  A 1 
ATOM 101  C CB  . GLN A 1 11  ? 24.598  -9.479  61.826  1.00 28.57 11  A 1 
ATOM 102  C CG  . GLN A 1 11  ? 24.916  -10.748 62.630  1.00 26.74 11  A 1 
ATOM 103  C CD  . GLN A 1 11  ? 26.421  -10.971 62.823  1.00 24.68 11  A 1 
ATOM 104  O OE1 . GLN A 1 11  ? 27.268  -10.253 62.319  1.00 24.93 11  A 1 
ATOM 105  N NE2 . GLN A 1 11  ? 26.810  -12.001 63.540  1.00 25.09 11  A 1 
ATOM 106  N N   . ILE A 1 12  ? 21.800  -7.562  62.119  1.00 24.42 12  A 1 
ATOM 107  C CA  . ILE A 1 12  ? 20.816  -6.841  62.949  1.00 25.94 12  A 1 
ATOM 108  C C   . ILE A 1 12  ? 19.371  -7.248  62.591  1.00 25.99 12  A 1 
ATOM 109  O O   . ILE A 1 12  ? 18.501  -7.300  63.454  1.00 25.79 12  A 1 
ATOM 110  C CB  . ILE A 1 12  ? 21.081  -5.318  62.855  1.00 25.50 12  A 1 
ATOM 111  C CG1 . ILE A 1 12  ? 22.505  -5.005  63.380  1.00 23.20 12  A 1 
ATOM 112  C CG2 . ILE A 1 12  ? 20.032  -4.507  63.630  1.00 25.08 12  A 1 
ATOM 113  C CD1 . ILE A 1 12  ? 22.960  -3.553  63.186  1.00 24.16 12  A 1 
ATOM 114  N N   . PHE A 1 13  ? 19.099  -7.658  61.340  1.00 21.63 13  A 1 
ATOM 115  C CA  . PHE A 1 13  ? 17.765  -8.110  60.908  1.00 23.87 13  A 1 
ATOM 116  C C   . PHE A 1 13  ? 17.387  -9.522  61.381  1.00 23.81 13  A 1 
ATOM 117  O O   . PHE A 1 13  ? 16.214  -9.887  61.349  1.00 23.55 13  A 1 
ATOM 118  C CB  . PHE A 1 13  ? 17.646  -7.962  59.384  1.00 23.03 13  A 1 
ATOM 119  C CG  . PHE A 1 13  ? 16.731  -6.820  58.988  1.00 21.01 13  A 1 
ATOM 120  C CD1 . PHE A 1 13  ? 15.354  -7.055  58.817  1.00 19.67 13  A 1 
ATOM 121  C CD2 . PHE A 1 13  ? 17.241  -5.520  58.814  1.00 21.09 13  A 1 
ATOM 122  C CE1 . PHE A 1 13  ? 14.494  -6.001  58.472  1.00 21.50 13  A 1 
ATOM 123  C CE2 . PHE A 1 13  ? 16.380  -4.465  58.474  1.00 21.58 13  A 1 
ATOM 124  C CZ  . PHE A 1 13  ? 15.006  -4.706  58.299  1.00 23.80 13  A 1 
ATOM 125  N N   . ARG A 1 14  ? 18.360  -10.344 61.794  1.00 24.34 14  A 1 
ATOM 126  C CA  . ARG A 1 14  ? 18.115  -11.726 62.249  1.00 27.67 14  A 1 
ATOM 127  C C   . ARG A 1 14  ? 17.779  -11.845 63.737  1.00 27.71 14  A 1 
ATOM 128  O O   . ARG A 1 14  ? 17.176  -12.845 64.109  1.00 27.06 14  A 1 
ATOM 129  C CB  . ARG A 1 14  ? 19.269  -12.649 61.834  1.00 27.28 14  A 1 
ATOM 130  C CG  . ARG A 1 14  ? 18.870  -13.527 60.645  1.00 23.92 14  A 1 
ATOM 131  C CD  . ARG A 1 14  ? 19.999  -14.504 60.287  1.00 22.29 14  A 1 
ATOM 132  N NE  . ARG A 1 14  ? 19.596  -15.439 59.217  1.00 20.94 14  A 1 
ATOM 133  C CZ  . ARG A 1 14  ? 20.289  -16.477 58.783  1.00 20.35 14  A 1 
ATOM 134  N NH1 . ARG A 1 14  ? 21.458  -16.786 59.275  1.00 18.92 14  A 1 
ATOM 135  N NH2 . ARG A 1 14  ? 19.814  -17.243 57.837  1.00 19.58 14  A 1 
ATOM 136  N N   . GLU A 1 15  ? 18.107  -10.873 64.559  1.00 26.44 15  A 1 
ATOM 137  C CA  . GLU A 1 15  ? 17.784  -10.892 65.996  1.00 29.29 15  A 1 
ATOM 138  C C   . GLU A 1 15  ? 16.404  -10.295 66.319  1.00 28.44 15  A 1 
ATOM 139  O O   . GLU A 1 15  ? 15.792  -10.681 67.308  1.00 28.35 15  A 1 
ATOM 140  C CB  . GLU A 1 15  ? 18.911  -10.228 66.799  1.00 29.38 15  A 1 
ATOM 141  C CG  . GLU A 1 15  ? 20.063  -11.222 67.008  1.00 26.68 15  A 1 
ATOM 142  C CD  . GLU A 1 15  ? 21.217  -10.665 67.848  1.00 24.99 15  A 1 
ATOM 143  O OE1 . GLU A 1 15  ? 21.897  -11.496 68.488  1.00 23.68 15  A 1 
ATOM 144  O OE2 . GLU A 1 15  ? 21.435  -9.438  67.798  1.00 27.46 15  A 1 
ATOM 145  N N   . PHE A 1 16  ? 15.833  -9.469  65.441  1.00 25.62 16  A 1 
ATOM 146  C CA  . PHE A 1 16  ? 14.526  -8.837  65.677  1.00 25.70 16  A 1 
ATOM 147  C C   . PHE A 1 16  ? 13.316  -9.771  65.464  1.00 25.32 16  A 1 
ATOM 148  O O   . PHE A 1 16  ? 12.219  -9.481  65.921  1.00 24.61 16  A 1 
ATOM 149  C CB  . PHE A 1 16  ? 14.429  -7.553  64.841  1.00 24.71 16  A 1 
ATOM 150  C CG  . PHE A 1 16  ? 13.778  -6.416  65.597  1.00 23.21 16  A 1 
ATOM 151  C CD1 . PHE A 1 16  ? 12.400  -6.163  65.456  1.00 21.94 16  A 1 
ATOM 152  C CD2 . PHE A 1 16  ? 14.551  -5.621  66.462  1.00 23.92 16  A 1 
ATOM 153  C CE1 . PHE A 1 16  ? 11.798  -5.117  66.177  1.00 24.06 16  A 1 
ATOM 154  C CE2 . PHE A 1 16  ? 13.947  -4.575  67.185  1.00 24.19 16  A 1 
ATOM 155  C CZ  . PHE A 1 16  ? 12.573  -4.324  67.042  1.00 26.42 16  A 1 
ATOM 156  N N   . PHE A 1 17  ? 13.488  -10.926 64.813  1.00 26.59 17  A 1 
ATOM 157  C CA  . PHE A 1 17  ? 12.411  -11.891 64.518  1.00 28.28 17  A 1 
ATOM 158  C C   . PHE A 1 17  ? 12.411  -13.146 65.403  1.00 28.27 17  A 1 
ATOM 159  O O   . PHE A 1 17  ? 11.705  -14.112 65.106  1.00 26.95 17  A 1 
ATOM 160  C CB  . PHE A 1 17  ? 12.385  -12.199 63.012  1.00 26.95 17  A 1 
ATOM 161  C CG  . PHE A 1 17  ? 11.484  -11.247 62.250  1.00 24.67 17  A 1 
ATOM 162  C CD1 . PHE A 1 17  ? 10.096  -11.483 62.217  1.00 22.96 17  A 1 
ATOM 163  C CD2 . PHE A 1 17  ? 12.019  -10.121 61.598  1.00 23.73 17  A 1 
ATOM 164  C CE1 . PHE A 1 17  ? 9.250   -10.598 61.533  1.00 23.92 17  A 1 
ATOM 165  C CE2 . PHE A 1 17  ? 11.171  -9.235  60.919  1.00 23.86 17  A 1 
ATOM 166  C CZ  . PHE A 1 17  ? 9.786   -9.476  60.883  1.00 26.06 17  A 1 
ATOM 167  N N   . ARG A 1 18  ? 13.197  -13.186 66.495  1.00 26.16 18  A 1 
ATOM 168  C CA  . ARG A 1 18  ? 13.356  -14.391 67.337  1.00 29.78 18  A 1 
ATOM 169  C C   . ARG A 1 18  ? 12.661  -14.334 68.701  1.00 29.54 18  A 1 
ATOM 170  O O   . ARG A 1 18  ? 13.029  -15.090 69.588  1.00 28.29 18  A 1 
ATOM 171  C CB  . ARG A 1 18  ? 14.830  -14.822 67.377  1.00 28.97 18  A 1 
ATOM 172  C CG  . ARG A 1 18  ? 14.936  -16.355 67.262  1.00 25.63 18  A 1 
ATOM 173  C CD  . ARG A 1 18  ? 16.399  -16.797 67.293  1.00 24.05 18  A 1 
ATOM 174  N NE  . ARG A 1 18  ? 16.528  -18.253 67.069  1.00 22.31 18  A 1 
ATOM 175  C CZ  . ARG A 1 18  ? 17.661  -18.939 67.047  1.00 21.21 18  A 1 
ATOM 176  N NH1 . ARG A 1 18  ? 18.812  -18.368 67.246  1.00 19.85 18  A 1 
ATOM 177  N NH2 . ARG A 1 18  ? 17.653  -20.225 66.829  1.00 19.51 18  A 1 
ATOM 178  N N   . THR A 1 19  ? 11.631  -13.517 68.869  1.00 27.01 19  A 1 
ATOM 179  C CA  . THR A 1 19  ? 10.787  -13.539 70.078  1.00 29.31 19  A 1 
ATOM 180  C C   . THR A 1 19  ? 9.325   -13.236 69.750  1.00 29.43 19  A 1 
ATOM 181  O O   . THR A 1 19  ? 8.926   -12.084 69.671  1.00 27.71 19  A 1 
ATOM 182  C CB  . THR A 1 19  ? 11.298  -12.577 71.172  1.00 27.25 19  A 1 
ATOM 183  O OG1 . THR A 1 19  ? 11.742  -11.364 70.619  1.00 24.49 19  A 1 
ATOM 184  C CG2 . THR A 1 19  ? 12.461  -13.150 71.979  1.00 24.48 19  A 1 
ATOM 185  N N   . LYS A 1 20  ? 8.520   -14.288 69.552  1.00 31.77 20  A 1 
ATOM 186  C CA  . LYS A 1 20  ? 7.200   -14.487 70.183  1.00 35.09 20  A 1 
ATOM 187  C C   . LYS A 1 20  ? 6.479   -15.699 69.580  1.00 35.00 20  A 1 
ATOM 188  O O   . LYS A 1 20  ? 5.775   -15.626 68.580  1.00 32.19 20  A 1 
ATOM 189  C CB  . LYS A 1 20  ? 6.302   -13.227 70.162  1.00 32.41 20  A 1 
ATOM 190  C CG  . LYS A 1 20  ? 6.451   -12.439 71.479  1.00 28.96 20  A 1 
ATOM 191  C CD  . LYS A 1 20  ? 5.722   -11.092 71.444  1.00 26.61 20  A 1 
ATOM 192  C CE  . LYS A 1 20  ? 5.948   -10.347 72.766  1.00 23.92 20  A 1 
ATOM 193  N NZ  . LYS A 1 20  ? 5.208   -9.064  72.820  1.00 22.83 20  A 1 
ATOM 194  N N   . ASN A 1 21  ? 6.646   -16.830 70.261  1.00 32.77 21  A 1 
ATOM 195  C CA  . ASN A 1 21  ? 5.677   -17.918 70.253  1.00 37.10 21  A 1 
ATOM 196  C C   . ASN A 1 21  ? 4.395   -17.433 70.945  1.00 36.98 21  A 1 
ATOM 197  O O   . ASN A 1 21  ? 4.391   -17.339 72.166  1.00 34.83 21  A 1 
ATOM 198  C CB  . ASN A 1 21  ? 6.272   -19.108 71.049  1.00 35.99 21  A 1 
ATOM 199  C CG  . ASN A 1 21  ? 6.827   -20.230 70.201  1.00 31.70 21  A 1 
ATOM 200  O OD1 . ASN A 1 21  ? 6.488   -20.403 69.049  1.00 29.33 21  A 1 
ATOM 201  N ND2 . ASN A 1 21  ? 7.667   -21.066 70.768  1.00 28.71 21  A 1 
ATOM 202  N N   . SER A 1 22  ? 3.335   -17.125 70.192  1.00 37.23 22  A 1 
ATOM 203  C CA  . SER A 1 22  ? 1.935   -17.150 70.659  1.00 41.19 22  A 1 
ATOM 204  C C   . SER A 1 22  ? 0.988   -16.682 69.545  1.00 41.07 22  A 1 
ATOM 205  O O   . SER A 1 22  ? 0.489   -15.570 69.582  1.00 39.09 22  A 1 
ATOM 206  C CB  . SER A 1 22  ? 1.702   -16.289 71.912  1.00 40.38 22  A 1 
ATOM 207  O OG  . SER A 1 22  ? 0.337   -16.372 72.283  1.00 36.12 22  A 1 
ATOM 208  N N   . LYS A 1 23  ? 0.746   -17.510 68.517  1.00 39.92 23  A 1 
ATOM 209  C CA  . LYS A 1 23  ? -0.342  -17.258 67.539  1.00 44.25 23  A 1 
ATOM 210  C C   . LYS A 1 23  ? -0.953  -18.558 66.987  1.00 43.38 23  A 1 
ATOM 211  O O   . LYS A 1 23  ? -1.114  -18.723 65.784  1.00 40.64 23  A 1 
ATOM 212  C CB  . LYS A 1 23  ? 0.092   -16.296 66.404  1.00 42.88 23  A 1 
ATOM 213  C CG  . LYS A 1 23  ? 0.219   -14.837 66.855  1.00 39.22 23  A 1 
ATOM 214  C CD  . LYS A 1 23  ? 0.115   -13.865 65.681  1.00 36.12 23  A 1 
ATOM 215  C CE  . LYS A 1 23  ? 0.123   -12.427 66.201  1.00 33.21 23  A 1 
ATOM 216  N NZ  . LYS A 1 23  ? -0.637  -11.524 65.312  1.00 30.18 23  A 1 
ATOM 217  N N   . LYS A 1 24  ? -1.300  -19.510 67.859  1.00 42.13 24  A 1 
ATOM 218  C CA  . LYS A 1 24  ? -2.082  -20.691 67.435  1.00 46.50 24  A 1 
ATOM 219  C C   . LYS A 1 24  ? -3.604  -20.473 67.456  1.00 45.26 24  A 1 
ATOM 220  O O   . LYS A 1 24  ? -4.315  -21.242 66.828  1.00 42.90 24  A 1 
ATOM 221  C CB  . LYS A 1 24  ? -1.658  -21.952 68.208  1.00 46.03 24  A 1 
ATOM 222  C CG  . LYS A 1 24  ? -0.440  -22.637 67.565  1.00 42.46 24  A 1 
ATOM 223  C CD  . LYS A 1 24  ? -0.127  -23.980 68.244  1.00 39.76 24  A 1 
ATOM 224  C CE  . LYS A 1 24  ? 1.010   -24.720 67.532  1.00 36.79 24  A 1 
ATOM 225  N NZ  . LYS A 1 24  ? 1.287   -26.036 68.155  1.00 33.04 24  A 1 
ATOM 226  N N   . GLY A 1 25  ? -4.091  -19.421 68.122  1.00 46.65 25  A 1 
ATOM 227  C CA  . GLY A 1 25  ? -5.530  -19.134 68.215  1.00 49.77 25  A 1 
ATOM 228  C C   . GLY A 1 25  ? -6.084  -18.267 67.080  1.00 50.14 25  A 1 
ATOM 229  O O   . GLY A 1 25  ? -7.156  -18.551 66.552  1.00 48.19 25  A 1 
ATOM 230  N N   . GLU A 1 26  ? -5.348  -17.261 66.635  1.00 42.93 26  A 1 
ATOM 231  C CA  . GLU A 1 26  ? -5.815  -16.313 65.606  1.00 46.22 26  A 1 
ATOM 232  C C   . GLU A 1 26  ? -5.849  -16.930 64.194  1.00 46.14 26  A 1 
ATOM 233  O O   . GLU A 1 26  ? -6.742  -16.635 63.402  1.00 44.84 26  A 1 
ATOM 234  C CB  . GLU A 1 26  ? -4.926  -15.055 65.622  1.00 46.52 26  A 1 
ATOM 235  C CG  . GLU A 1 26  ? -5.109  -14.205 66.894  1.00 42.38 26  A 1 
ATOM 236  C CD  . GLU A 1 26  ? -4.200  -12.962 66.937  1.00 39.18 26  A 1 
ATOM 237  O OE1 . GLU A 1 26  ? -4.464  -12.076 67.778  1.00 36.32 26  A 1 
ATOM 238  O OE2 . GLU A 1 26  ? -3.189  -12.895 66.187  1.00 39.75 26  A 1 
ATOM 239  N N   . ASP A 1 27  ? -4.928  -17.857 63.888  1.00 47.89 27  A 1 
ATOM 240  C CA  . ASP A 1 27  ? -4.823  -18.506 62.574  1.00 52.88 27  A 1 
ATOM 241  C C   . ASP A 1 27  ? -5.955  -19.533 62.337  1.00 52.10 27  A 1 
ATOM 242  O O   . ASP A 1 27  ? -6.362  -19.776 61.200  1.00 50.71 27  A 1 
ATOM 243  C CB  . ASP A 1 27  ? -3.421  -19.135 62.454  1.00 52.17 27  A 1 
ATOM 244  C CG  . ASP A 1 27  ? -2.964  -19.346 61.006  1.00 47.11 27  A 1 
ATOM 245  O OD1 . ASP A 1 27  ? -3.152  -18.423 60.189  1.00 45.39 27  A 1 
ATOM 246  O OD2 . ASP A 1 27  ? -2.432  -20.442 60.704  1.00 44.85 27  A 1 
ATOM 247  N N   . TYR A 1 28  ? -6.514  -20.102 63.415  1.00 47.86 28  A 1 
ATOM 248  C CA  . TYR A 1 28  ? -7.686  -20.981 63.345  1.00 50.06 28  A 1 
ATOM 249  C C   . TYR A 1 28  ? -8.968  -20.200 63.040  1.00 49.71 28  A 1 
ATOM 250  O O   . TYR A 1 28  ? -9.702  -20.571 62.121  1.00 47.68 28  A 1 
ATOM 251  C CB  . TYR A 1 28  ? -7.814  -21.811 64.633  1.00 48.41 28  A 1 
ATOM 252  C CG  . TYR A 1 28  ? -7.557  -23.290 64.403  1.00 45.28 28  A 1 
ATOM 253  C CD1 . TYR A 1 28  ? -8.638  -24.145 64.094  1.00 41.87 28  A 1 
ATOM 254  C CD2 . TYR A 1 28  ? -6.252  -23.809 64.485  1.00 40.41 28  A 1 
ATOM 255  C CE1 . TYR A 1 28  ? -8.405  -25.518 63.871  1.00 35.01 28  A 1 
ATOM 256  C CE2 . TYR A 1 28  ? -6.017  -25.180 64.258  1.00 35.93 28  A 1 
ATOM 257  C CZ  . TYR A 1 28  ? -7.097  -26.038 63.955  1.00 35.83 28  A 1 
ATOM 258  O OH  . TYR A 1 28  ? -6.879  -27.361 63.747  1.00 34.55 28  A 1 
ATOM 259  N N   . MET A 1 29  ? -9.207  -19.076 63.707  1.00 43.02 29  A 1 
ATOM 260  C CA  . MET A 1 29  ? -10.376 -18.222 63.448  1.00 45.84 29  A 1 
ATOM 261  C C   . MET A 1 29  ? -10.378 -17.651 62.026  1.00 45.62 29  A 1 
ATOM 262  O O   . MET A 1 29  ? -11.416 -17.625 61.367  1.00 46.55 29  A 1 
ATOM 263  C CB  . MET A 1 29  ? -10.434 -17.069 64.463  1.00 45.80 29  A 1 
ATOM 264  C CG  . MET A 1 29  ? -11.430 -17.344 65.589  1.00 40.40 29  A 1 
ATOM 265  S SD  . MET A 1 29  ? -11.833 -15.858 66.540  1.00 37.76 29  A 1 
ATOM 266  C CE  . MET A 1 29  ? -13.141 -16.506 67.599  1.00 32.93 29  A 1 
ATOM 267  N N   . LEU A 1 30  ? -9.219  -17.242 61.519  1.00 48.31 30  A 1 
ATOM 268  C CA  . LEU A 1 30  ? -9.119  -16.691 60.168  1.00 48.55 30  A 1 
ATOM 269  C C   . LEU A 1 30  ? -9.399  -17.755 59.089  1.00 47.49 30  A 1 
ATOM 270  O O   . LEU A 1 30  ? -10.088 -17.471 58.109  1.00 49.15 30  A 1 
ATOM 271  C CB  . LEU A 1 30  ? -7.729  -16.051 59.990  1.00 50.28 30  A 1 
ATOM 272  C CG  . LEU A 1 30  ? -7.684  -15.040 58.834  1.00 47.19 30  A 1 
ATOM 273  C CD1 . LEU A 1 30  ? -8.341  -13.717 59.228  1.00 45.11 30  A 1 
ATOM 274  C CD2 . LEU A 1 30  ? -6.241  -14.753 58.435  1.00 48.55 30  A 1 
ATOM 275  N N   . LYS A 1 31  ? -8.919  -18.994 59.295  1.00 53.80 31  A 1 
ATOM 276  C CA  . LYS A 1 31  ? -9.207  -20.133 58.410  1.00 54.51 31  A 1 
ATOM 277  C C   . LYS A 1 31  ? -10.682 -20.518 58.438  1.00 53.07 31  A 1 
ATOM 278  O O   . LYS A 1 31  ? -11.240 -20.817 57.386  1.00 54.33 31  A 1 
ATOM 279  C CB  . LYS A 1 31  ? -8.318  -21.324 58.784  1.00 56.00 31  A 1 
ATOM 280  C CG  . LYS A 1 31  ? -6.892  -21.132 58.250  1.00 53.83 31  A 1 
ATOM 281  C CD  . LYS A 1 31  ? -5.945  -22.197 58.799  1.00 50.62 31  A 1 
ATOM 282  C CE  . LYS A 1 31  ? -4.544  -21.929 58.250  1.00 47.20 31  A 1 
ATOM 283  N NZ  . LYS A 1 31  ? -3.479  -22.502 59.106  1.00 39.61 31  A 1 
ATOM 284  N N   . GLU A 1 32  ? -11.328 -20.459 59.593  1.00 49.71 32  A 1 
ATOM 285  C CA  . GLU A 1 32  ? -12.748 -20.773 59.744  1.00 52.08 32  A 1 
ATOM 286  C C   . GLU A 1 32  ? -13.650 -19.709 59.090  1.00 50.39 32  A 1 
ATOM 287  O O   . GLU A 1 32  ? -14.598 -20.043 58.379  1.00 51.90 32  A 1 
ATOM 288  C CB  . GLU A 1 32  ? -13.050 -20.953 61.239  1.00 53.67 32  A 1 
ATOM 289  C CG  . GLU A 1 32  ? -14.063 -22.069 61.480  1.00 48.40 32  A 1 
ATOM 290  C CD  . GLU A 1 32  ? -14.395 -22.271 62.968  1.00 45.96 32  A 1 
ATOM 291  O OE1 . GLU A 1 32  ? -15.305 -23.094 63.222  1.00 43.11 32  A 1 
ATOM 292  O OE2 . GLU A 1 32  ? -13.797 -21.586 63.819  1.00 44.52 32  A 1 
ATOM 293  N N   . ILE A 1 33  ? -13.305 -18.430 59.219  1.00 51.14 33  A 1 
ATOM 294  C CA  . ILE A 1 33  ? -14.001 -17.322 58.539  1.00 51.03 33  A 1 
ATOM 295  C C   . ILE A 1 33  ? -13.833 -17.419 57.014  1.00 49.87 33  A 1 
ATOM 296  O O   . ILE A 1 33  ? -14.796 -17.222 56.268  1.00 51.40 33  A 1 
ATOM 297  C CB  . ILE A 1 33  ? -13.504 -15.965 59.095  1.00 51.90 33  A 1 
ATOM 298  C CG1 . ILE A 1 33  ? -13.977 -15.784 60.557  1.00 48.67 33  A 1 
ATOM 299  C CG2 . ILE A 1 33  ? -13.994 -14.781 58.241  1.00 48.73 33  A 1 
ATOM 300  C CD1 . ILE A 1 33  ? -13.258 -14.660 61.314  1.00 47.39 33  A 1 
ATOM 301  N N   . MET A 1 34  ? -12.640 -17.768 56.524  1.00 49.16 34  A 1 
ATOM 302  C CA  . MET A 1 34  ? -12.402 -17.960 55.088  1.00 50.12 34  A 1 
ATOM 303  C C   . MET A 1 34  ? -13.110 -19.208 54.542  1.00 49.62 34  A 1 
ATOM 304  O O   . MET A 1 34  ? -13.613 -19.168 53.419  1.00 50.88 34  A 1 
ATOM 305  C CB  . MET A 1 34  ? -10.898 -18.022 54.792  1.00 50.50 34  A 1 
ATOM 306  C CG  . MET A 1 34  ? -10.221 -16.647 54.904  1.00 48.04 34  A 1 
ATOM 307  S SD  . MET A 1 34  ? -9.029  -16.310 53.589  1.00 44.39 34  A 1 
ATOM 308  C CE  . MET A 1 34  ? -8.411  -14.694 54.093  1.00 43.13 34  A 1 
ATOM 309  N N   . ALA A 1 35  ? -13.198 -20.292 55.315  1.00 58.89 35  A 1 
ATOM 310  C CA  . ALA A 1 35  ? -13.921 -21.501 54.929  1.00 60.42 35  A 1 
ATOM 311  C C   . ALA A 1 35  ? -15.436 -21.251 54.819  1.00 58.97 35  A 1 
ATOM 312  O O   . ALA A 1 35  ? -16.044 -21.663 53.830  1.00 58.42 35  A 1 
ATOM 313  C CB  . ALA A 1 35  ? -13.586 -22.617 55.922  1.00 60.86 35  A 1 
ATOM 314  N N   . ARG A 1 36  ? -16.030 -20.495 55.765  1.00 51.35 36  A 1 
ATOM 315  C CA  . ARG A 1 36  ? -17.448 -20.096 55.705  1.00 52.22 36  A 1 
ATOM 316  C C   . ARG A 1 36  ? -17.732 -19.179 54.514  1.00 50.12 36  A 1 
ATOM 317  O O   . ARG A 1 36  ? -18.637 -19.466 53.733  1.00 50.44 36  A 1 
ATOM 318  C CB  . ARG A 1 36  ? -17.890 -19.449 57.025  1.00 52.43 36  A 1 
ATOM 319  C CG  . ARG A 1 36  ? -18.014 -20.489 58.150  1.00 47.51 36  A 1 
ATOM 320  C CD  . ARG A 1 36  ? -18.513 -19.816 59.438  1.00 46.20 36  A 1 
ATOM 321  N NE  . ARG A 1 36  ? -18.497 -20.752 60.577  1.00 42.88 36  A 1 
ATOM 322  C CZ  . ARG A 1 36  ? -19.097 -20.590 61.746  1.00 38.15 36  A 1 
ATOM 323  N NH1 . ARG A 1 36  ? -19.858 -19.559 61.998  1.00 35.99 36  A 1 
ATOM 324  N NH2 . ARG A 1 36  ? -18.920 -21.462 62.692  1.00 35.37 36  A 1 
ATOM 325  N N   . LYS A 1 37  ? -16.901 -18.161 54.260  1.00 52.17 37  A 1 
ATOM 326  C CA  . LYS A 1 37  ? -17.032 -17.311 53.060  1.00 53.44 37  A 1 
ATOM 327  C C   . LYS A 1 37  ? -16.905 -18.098 51.755  1.00 52.24 37  A 1 
ATOM 328  O O   . LYS A 1 37  ? -17.558 -17.756 50.775  1.00 52.62 37  A 1 
ATOM 329  C CB  . LYS A 1 37  ? -16.007 -16.165 53.081  1.00 52.58 37  A 1 
ATOM 330  C CG  . LYS A 1 37  ? -16.553 -14.930 53.801  1.00 48.85 37  A 1 
ATOM 331  C CD  . LYS A 1 37  ? -15.616 -13.734 53.627  1.00 47.36 37  A 1 
ATOM 332  C CE  . LYS A 1 37  ? -16.278 -12.476 54.196  1.00 44.06 37  A 1 
ATOM 333  N NZ  . LYS A 1 37  ? -15.451 -11.263 53.995  1.00 39.53 37  A 1 
ATOM 334  N N   . LYS A 1 38  ? -16.078 -19.160 51.722  1.00 52.02 38  A 1 
ATOM 335  C CA  . LYS A 1 38  ? -15.926 -20.008 50.537  1.00 52.52 38  A 1 
ATOM 336  C C   . LYS A 1 38  ? -17.162 -20.882 50.292  1.00 50.60 38  A 1 
ATOM 337  O O   . LYS A 1 38  ? -17.499 -21.103 49.136  1.00 51.24 38  A 1 
ATOM 338  C CB  . LYS A 1 38  ? -14.626 -20.814 50.659  1.00 52.61 38  A 1 
ATOM 339  C CG  . LYS A 1 38  ? -14.091 -21.260 49.297  1.00 48.54 38  A 1 
ATOM 340  C CD  . LYS A 1 38  ? -12.745 -21.972 49.460  1.00 46.29 38  A 1 
ATOM 341  C CE  . LYS A 1 38  ? -12.157 -22.310 48.090  1.00 42.21 38  A 1 
ATOM 342  N NZ  . LYS A 1 38  ? -10.869 -23.036 48.209  1.00 37.20 38  A 1 
ATOM 343  N N   . GLN A 1 39  ? -17.856 -21.322 51.344  1.00 55.01 39  A 1 
ATOM 344  C CA  . GLN A 1 39  ? -19.127 -22.050 51.239  1.00 55.53 39  A 1 
ATOM 345  C C   . GLN A 1 39  ? -20.279 -21.144 50.775  1.00 55.03 39  A 1 
ATOM 346  O O   . GLN A 1 39  ? -21.035 -21.552 49.891  1.00 53.24 39  A 1 
ATOM 347  C CB  . GLN A 1 39  ? -19.451 -22.741 52.573  1.00 56.10 39  A 1 
ATOM 348  C CG  . GLN A 1 39  ? -18.716 -24.084 52.702  1.00 51.78 39  A 1 
ATOM 349  C CD  . GLN A 1 39  ? -18.945 -24.787 54.037  1.00 47.45 39  A 1 
ATOM 350  O OE1 . GLN A 1 39  ? -19.188 -24.187 55.067  1.00 46.20 39  A 1 
ATOM 351  N NE2 . GLN A 1 39  ? -18.830 -26.097 54.090  1.00 43.31 39  A 1 
ATOM 352  N N   . ASP A 1 40  ? -20.349 -19.901 51.239  1.00 50.40 40  A 1 
ATOM 353  C CA  . ASP A 1 40  ? -21.382 -18.949 50.798  1.00 52.51 40  A 1 
ATOM 354  C C   . ASP A 1 40  ? -21.214 -18.513 49.329  1.00 51.00 40  A 1 
ATOM 355  O O   . ASP A 1 40  ? -22.190 -18.219 48.640  1.00 49.66 40  A 1 
ATOM 356  C CB  . ASP A 1 40  ? -21.369 -17.718 51.725  1.00 51.42 40  A 1 
ATOM 357  C CG  . ASP A 1 40  ? -21.858 -17.994 53.152  1.00 45.86 40  A 1 
ATOM 358  O OD1 . ASP A 1 40  ? -22.629 -18.957 53.345  1.00 42.78 40  A 1 
ATOM 359  O OD2 . ASP A 1 40  ? -21.445 -17.221 54.049  1.00 42.04 40  A 1 
ATOM 360  N N   . ILE A 1 41  ? -19.976 -18.513 48.805  1.00 48.05 41  A 1 
ATOM 361  C CA  . ILE A 1 41  ? -19.689 -18.192 47.392  1.00 49.38 41  A 1 
ATOM 362  C C   . ILE A 1 41  ? -19.974 -19.386 46.460  1.00 48.49 41  A 1 
ATOM 363  O O   . ILE A 1 41  ? -20.179 -19.202 45.260  1.00 46.51 41  A 1 
ATOM 364  C CB  . ILE A 1 41  ? -18.243 -17.647 47.263  1.00 47.56 41  A 1 
ATOM 365  C CG1 . ILE A 1 41  ? -18.114 -16.283 47.988  1.00 43.67 41  A 1 
ATOM 366  C CG2 . ILE A 1 41  ? -17.801 -17.471 45.797  1.00 43.81 41  A 1 
ATOM 367  C CD1 . ILE A 1 41  ? -16.665 -15.837 48.239  1.00 42.52 41  A 1 
ATOM 368  N N   . THR A 1 42  ? -20.015 -20.628 46.995  1.00 46.94 42  A 1 
ATOM 369  C CA  . THR A 1 42  ? -20.375 -21.828 46.219  1.00 48.38 42  A 1 
ATOM 370  C C   . THR A 1 42  ? -21.879 -22.095 46.146  1.00 48.00 42  A 1 
ATOM 371  O O   . THR A 1 42  ? -22.284 -23.165 45.683  1.00 45.21 42  A 1 
ATOM 372  C CB  . THR A 1 42  ? -19.601 -23.081 46.665  1.00 45.95 42  A 1 
ATOM 373  O OG1 . THR A 1 42  ? -19.559 -23.241 48.059  1.00 41.84 42  A 1 
ATOM 374  C CG2 . THR A 1 42  ? -18.151 -23.037 46.180  1.00 40.87 42  A 1 
ATOM 375  N N   . ASP A 1 43  ? -22.712 -21.143 46.550  1.00 42.82 43  A 1 
ATOM 376  C CA  . ASP A 1 43  ? -24.151 -21.257 46.356  1.00 45.09 43  A 1 
ATOM 377  C C   . ASP A 1 43  ? -24.458 -21.202 44.851  1.00 45.15 43  A 1 
ATOM 378  O O   . ASP A 1 43  ? -24.269 -20.199 44.155  1.00 43.74 43  A 1 
ATOM 379  C CB  . ASP A 1 43  ? -24.911 -20.216 47.207  1.00 42.96 43  A 1 
ATOM 380  C CG  . ASP A 1 43  ? -26.363 -20.625 47.487  1.00 38.03 43  A 1 
ATOM 381  O OD1 . ASP A 1 43  ? -26.825 -21.631 46.899  1.00 34.82 43  A 1 
ATOM 382  O OD2 . ASP A 1 43  ? -27.039 -19.916 48.262  1.00 34.49 43  A 1 
ATOM 383  N N   . SER A 1 44  ? -24.906 -22.349 44.325  1.00 41.21 44  A 1 
ATOM 384  C CA  . SER A 1 44  ? -25.081 -22.655 42.896  1.00 42.86 44  A 1 
ATOM 385  C C   . SER A 1 44  ? -26.101 -21.766 42.170  1.00 42.86 44  A 1 
ATOM 386  O O   . SER A 1 44  ? -26.300 -21.906 40.961  1.00 41.13 44  A 1 
ATOM 387  C CB  . SER A 1 44  ? -25.444 -24.137 42.765  1.00 40.41 44  A 1 
ATOM 388  O OG  . SER A 1 44  ? -26.504 -24.470 43.652  1.00 36.56 44  A 1 
ATOM 389  N N   . ARG A 1 45  ? -26.708 -20.821 42.868  1.00 38.90 45  A 1 
ATOM 390  C CA  . ARG A 1 45  ? -27.626 -19.818 42.312  1.00 41.51 45  A 1 
ATOM 391  C C   . ARG A 1 45  ? -26.928 -18.556 41.788  1.00 42.12 45  A 1 
ATOM 392  O O   . ARG A 1 45  ? -27.533 -17.827 41.004  1.00 40.37 45  A 1 
ATOM 393  C CB  . ARG A 1 45  ? -28.689 -19.476 43.362  1.00 38.99 45  A 1 
ATOM 394  C CG  . ARG A 1 45  ? -29.561 -20.699 43.683  1.00 33.80 45  A 1 
ATOM 395  C CD  . ARG A 1 45  ? -30.604 -20.340 44.737  1.00 31.51 45  A 1 
ATOM 396  N NE  . ARG A 1 45  ? -31.417 -21.519 45.091  1.00 28.41 45  A 1 
ATOM 397  C CZ  . ARG A 1 45  ? -32.313 -21.574 46.061  1.00 26.14 45  A 1 
ATOM 398  N NH1 . ARG A 1 45  ? -32.581 -20.542 46.815  1.00 25.89 45  A 1 
ATOM 399  N NH2 . ARG A 1 45  ? -32.960 -22.680 46.301  1.00 25.77 45  A 1 
ATOM 400  N N   . ALA A 1 46  ? -25.657 -18.302 42.160  1.00 39.16 46  A 1 
ATOM 401  C CA  . ALA A 1 46  ? -24.904 -17.124 41.706  1.00 40.94 46  A 1 
ATOM 402  C C   . ALA A 1 46  ? -24.187 -17.323 40.355  1.00 41.32 46  A 1 
ATOM 403  O O   . ALA A 1 46  ? -23.734 -16.358 39.745  1.00 39.78 46  A 1 
ATOM 404  C CB  . ALA A 1 46  ? -23.933 -16.714 42.817  1.00 38.62 46  A 1 
ATOM 405  N N   . THR A 1 47  ? -24.110 -18.572 39.857  1.00 38.54 47  A 1 
ATOM 406  C CA  . THR A 1 47  ? -23.369 -18.921 38.626  1.00 40.19 47  A 1 
ATOM 407  C C   . THR A 1 47  ? -24.251 -19.256 37.424  1.00 39.97 47  A 1 
ATOM 408  O O   . THR A 1 47  ? -23.736 -19.598 36.360  1.00 37.54 47  A 1 
ATOM 409  C CB  . THR A 1 47  ? -22.359 -20.045 38.895  1.00 37.74 47  A 1 
ATOM 410  O OG1 . THR A 1 47  ? -22.947 -21.045 39.691  1.00 34.62 47  A 1 
ATOM 411  C CG2 . THR A 1 47  ? -21.133 -19.526 39.640  1.00 33.33 47  A 1 
ATOM 412  N N   . THR A 1 48  ? -25.568 -19.125 37.530  1.00 38.26 48  A 1 
ATOM 413  C CA  . THR A 1 48  ? -26.492 -19.381 36.402  1.00 40.40 48  A 1 
ATOM 414  C C   . THR A 1 48  ? -26.753 -18.170 35.501  1.00 40.41 48  A 1 
ATOM 415  O O   . THR A 1 48  ? -27.465 -18.283 34.501  1.00 37.93 48  A 1 
ATOM 416  C CB  . THR A 1 48  ? -27.805 -20.018 36.884  1.00 38.02 48  A 1 
ATOM 417  O OG1 . THR A 1 48  ? -28.249 -19.401 38.066  1.00 33.77 48  A 1 
ATOM 418  C CG2 . THR A 1 48  ? -27.613 -21.502 37.179  1.00 32.26 48  A 1 
ATOM 419  N N   . GLY A 1 49  ? -26.107 -17.035 35.775  1.00 39.80 49  A 1 
ATOM 420  C CA  . GLY A 1 49  ? -25.967 -15.983 34.772  1.00 42.86 49  A 1 
ATOM 421  C C   . GLY A 1 49  ? -24.836 -16.342 33.807  1.00 42.85 49  A 1 
ATOM 422  O O   . GLY A 1 49  ? -23.717 -15.891 34.002  1.00 41.06 49  A 1 
ATOM 423  N N   . LYS A 1 50  ? -25.107 -17.121 32.752  1.00 41.11 50  A 1 
ATOM 424  C CA  . LYS A 1 50  ? -24.270 -17.071 31.545  1.00 44.45 50  A 1 
ATOM 425  C C   . LYS A 1 50  ? -24.256 -15.604 31.100  1.00 43.52 50  A 1 
ATOM 426  O O   . LYS A 1 50  ? -25.191 -15.149 30.442  1.00 41.07 50  A 1 
ATOM 427  C CB  . LYS A 1 50  ? -24.828 -17.966 30.416  1.00 42.14 50  A 1 
ATOM 428  C CG  . LYS A 1 50  ? -24.472 -19.451 30.566  1.00 38.06 50  A 1 
ATOM 429  C CD  . LYS A 1 50  ? -25.004 -20.249 29.364  1.00 35.40 50  A 1 
ATOM 430  C CE  . LYS A 1 50  ? -24.618 -21.730 29.465  1.00 32.13 50  A 1 
ATOM 431  N NZ  . LYS A 1 50  ? -25.147 -22.523 28.334  1.00 29.10 50  A 1 
ATOM 432  N N   . LYS A 1 51  ? -23.211 -14.861 31.485  1.00 41.79 51  A 1 
ATOM 433  C CA  . LYS A 1 51  ? -22.831 -13.662 30.744  1.00 44.60 51  A 1 
ATOM 434  C C   . LYS A 1 51  ? -22.621 -14.160 29.321  1.00 44.80 51  A 1 
ATOM 435  O O   . LYS A 1 51  ? -21.645 -14.857 29.061  1.00 42.87 51  A 1 
ATOM 436  C CB  . LYS A 1 51  ? -21.551 -13.022 31.307  1.00 42.23 51  A 1 
ATOM 437  C CG  . LYS A 1 51  ? -21.824 -12.151 32.543  1.00 37.60 51  A 1 
ATOM 438  C CD  . LYS A 1 51  ? -20.539 -11.462 33.009  1.00 34.49 51  A 1 
ATOM 439  C CE  . LYS A 1 51  ? -20.830 -10.504 34.168  1.00 30.51 51  A 1 
ATOM 440  N NZ  . LYS A 1 51  ? -19.607 -9.805  34.623  1.00 27.55 51  A 1 
ATOM 441  N N   . GLY A 1 52  ? -23.587 -13.913 28.456  1.00 46.34 52  A 1 
ATOM 442  C CA  . GLY A 1 52  ? -23.379 -14.069 27.031  1.00 50.67 52  A 1 
ATOM 443  C C   . GLY A 1 52  ? -22.102 -13.306 26.734  1.00 52.56 52  A 1 
ATOM 444  O O   . GLY A 1 52  ? -22.021 -12.118 27.047  1.00 49.79 52  A 1 
ATOM 445  N N   . GLU A 1 53  ? -21.084 -14.018 26.273  1.00 40.37 53  A 1 
ATOM 446  C CA  . GLU A 1 53  ? -19.954 -13.347 25.658  1.00 44.01 53  A 1 
ATOM 447  C C   . GLU A 1 53  ? -20.573 -12.465 24.580  1.00 43.88 53  A 1 
ATOM 448  O O   . GLU A 1 53  ? -21.106 -12.967 23.587  1.00 43.45 53  A 1 
ATOM 449  C CB  . GLU A 1 53  ? -18.980 -14.360 25.040  1.00 43.37 53  A 1 
ATOM 450  C CG  . GLU A 1 53  ? -18.152 -15.109 26.097  1.00 38.38 53  A 1 
ATOM 451  C CD  . GLU A 1 53  ? -17.191 -16.138 25.478  1.00 34.85 53  A 1 
ATOM 452  O OE1 . GLU A 1 53  ? -16.271 -16.567 26.212  1.00 32.16 53  A 1 
ATOM 453  O OE2 . GLU A 1 53  ? -17.397 -16.524 24.302  1.00 34.56 53  A 1 
ATOM 454  N N   . VAL A 1 54  ? -20.584 -11.160 24.833  1.00 42.88 54  A 1 
ATOM 455  C CA  . VAL A 1 54  ? -20.857 -10.200 23.779  1.00 48.71 54  A 1 
ATOM 456  C C   . VAL A 1 54  ? -19.690 -10.386 22.826  1.00 51.14 54  A 1 
ATOM 457  O O   . VAL A 1 54  ? -18.611 -9.847  23.044  1.00 50.63 54  A 1 
ATOM 458  C CB  . VAL A 1 54  ? -20.965 -8.757  24.316  1.00 46.28 54  A 1 
ATOM 459  C CG1 . VAL A 1 54  ? -21.267 -7.774  23.178  1.00 38.76 54  A 1 
ATOM 460  C CG2 . VAL A 1 54  ? -22.091 -8.631  25.356  1.00 40.30 54  A 1 
ATOM 461  N N   . LYS A 1 55  ? -19.868 -11.250 21.832  1.00 46.68 55  A 1 
ATOM 462  C CA  . LYS A 1 55  ? -18.975 -11.301 20.683  1.00 51.48 55  A 1 
ATOM 463  C C   . LYS A 1 55  ? -19.133 -9.950  20.007  1.00 52.09 55  A 1 
ATOM 464  O O   . LYS A 1 55  ? -20.065 -9.741  19.239  1.00 51.42 55  A 1 
ATOM 465  C CB  . LYS A 1 55  ? -19.319 -12.461 19.737  1.00 48.61 55  A 1 
ATOM 466  C CG  . LYS A 1 55  ? -18.781 -13.804 20.247  1.00 42.17 55  A 1 
ATOM 467  C CD  . LYS A 1 55  ? -19.014 -14.889 19.191  1.00 38.65 55  A 1 
ATOM 468  C CE  . LYS A 1 55  ? -18.401 -16.214 19.654  1.00 33.52 55  A 1 
ATOM 469  N NZ  . LYS A 1 55  ? -18.554 -17.263 18.621  1.00 29.00 55  A 1 
ATOM 470  N N   . VAL A 1 56  ? -18.265 -9.025  20.396  1.00 49.68 56  A 1 
ATOM 471  C CA  . VAL A 1 56  ? -18.086 -7.800  19.634  1.00 54.64 56  A 1 
ATOM 472  C C   . VAL A 1 56  ? -17.543 -8.266  18.295  1.00 57.11 56  A 1 
ATOM 473  O O   . VAL A 1 56  ? -16.410 -8.741  18.221  1.00 55.83 56  A 1 
ATOM 474  C CB  . VAL A 1 56  ? -17.141 -6.813  20.341  1.00 51.90 56  A 1 
ATOM 475  C CG1 . VAL A 1 56  ? -17.067 -5.494  19.566  1.00 44.58 56  A 1 
ATOM 476  C CG2 . VAL A 1 56  ? -17.627 -6.492  21.765  1.00 47.62 56  A 1 
ATOM 477  N N   . ASP A 1 57  ? -18.382 -8.237  17.277  1.00 51.28 57  A 1 
ATOM 478  C CA  . ASP A 1 57  ? -17.970 -8.530  15.913  1.00 54.73 57  A 1 
ATOM 479  C C   . ASP A 1 57  ? -17.091 -7.363  15.458  1.00 54.68 57  A 1 
ATOM 480  O O   . ASP A 1 57  ? -17.572 -6.312  15.043  1.00 53.84 57  A 1 
ATOM 481  C CB  . ASP A 1 57  ? -19.205 -8.774  15.034  1.00 51.99 57  A 1 
ATOM 482  C CG  . ASP A 1 57  ? -18.864 -9.422  13.687  1.00 45.19 57  A 1 
ATOM 483  O OD1 . ASP A 1 57  ? -17.742 -9.967  13.563  1.00 40.17 57  A 1 
ATOM 484  O OD2 . ASP A 1 57  ? -19.766 -9.442  12.822  1.00 40.20 57  A 1 
ATOM 485  N N   . ILE A 1 58  ? -15.789 -7.504  15.706  1.00 60.76 58  A 1 
ATOM 486  C CA  . ILE A 1 58  ? -14.791 -6.532  15.259  1.00 63.72 58  A 1 
ATOM 487  C C   . ILE A 1 58  ? -14.546 -6.842  13.787  1.00 65.86 58  A 1 
ATOM 488  O O   . ILE A 1 58  ? -14.027 -7.926  13.495  1.00 64.80 58  A 1 
ATOM 489  C CB  . ILE A 1 58  ? -13.493 -6.601  16.095  1.00 61.17 58  A 1 
ATOM 490  C CG1 . ILE A 1 58  ? -13.791 -6.323  17.585  1.00 56.74 58  A 1 
ATOM 491  C CG2 . ILE A 1 58  ? -12.463 -5.593  15.553  1.00 57.61 58  A 1 
ATOM 492  C CD1 . ILE A 1 58  ? -12.578 -6.453  18.515  1.00 54.70 58  A 1 
ATOM 493  N N   . PRO A 1 59  ? -14.873 -5.940  12.867  1.00 62.54 59  A 1 
ATOM 494  C CA  . PRO A 1 59  ? -14.625 -6.157  11.450  1.00 64.35 59  A 1 
ATOM 495  C C   . PRO A 1 59  ? -13.160 -6.530  11.215  1.00 66.16 59  A 1 
ATOM 496  O O   . PRO A 1 59  ? -12.250 -5.821  11.662  1.00 64.85 59  A 1 
ATOM 497  C CB  . PRO A 1 59  ? -15.018 -4.851  10.753  1.00 61.51 59  A 1 
ATOM 498  C CG  . PRO A 1 59  ? -16.062 -4.251  11.685  1.00 59.59 59  A 1 
ATOM 499  C CD  . PRO A 1 59  ? -15.575 -4.680  13.066  1.00 64.57 59  A 1 
ATOM 500  N N   . ALA A 1 60  ? -12.920 -7.644  10.533  1.00 68.04 60  A 1 
ATOM 501  C CA  . ALA A 1 60  ? -11.571 -8.175  10.300  1.00 67.43 60  A 1 
ATOM 502  C C   . ALA A 1 60  ? -10.651 -7.186  9.564   1.00 68.82 60  A 1 
ATOM 503  O O   . ALA A 1 60  ? -9.428  -7.291  9.621   1.00 64.23 60  A 1 
ATOM 504  C CB  . ALA A 1 60  ? -11.716 -9.488  9.522   1.00 63.44 60  A 1 
ATOM 505  N N   . ASP A 1 61  ? -11.233 -6.202  8.904   1.00 73.05 61  A 1 
ATOM 506  C CA  . ASP A 1 61  ? -10.551 -5.181  8.125   1.00 75.19 61  A 1 
ATOM 507  C C   . ASP A 1 61  ? -10.322 -3.858  8.879   1.00 78.64 61  A 1 
ATOM 508  O O   . ASP A 1 61  ? -9.806  -2.904  8.300   1.00 75.04 61  A 1 
ATOM 509  C CB  . ASP A 1 61  ? -11.331 -5.009  6.820   1.00 70.21 61  A 1 
ATOM 510  C CG  . ASP A 1 61  ? -12.584 -4.143  6.982   1.00 62.10 61  A 1 
ATOM 511  O OD1 . ASP A 1 61  ? -13.262 -4.274  8.024   1.00 56.34 61  A 1 
ATOM 512  O OD2 . ASP A 1 61  ? -12.768 -3.307  6.071   1.00 57.52 61  A 1 
ATOM 513  N N   . MET A 1 62  ? -10.659 -3.795  10.182  1.00 71.07 62  A 1 
ATOM 514  C CA  . MET A 1 62  ? -10.510 -2.585  11.004  1.00 74.10 62  A 1 
ATOM 515  C C   . MET A 1 62  ? -9.040  -2.182  11.221  1.00 78.11 62  A 1 
ATOM 516  O O   . MET A 1 62  ? -8.739  -1.000  11.408  1.00 75.62 62  A 1 
ATOM 517  C CB  . MET A 1 62  ? -11.230 -2.823  12.339  1.00 70.56 62  A 1 
ATOM 518  C CG  . MET A 1 62  ? -11.282 -1.566  13.207  1.00 64.61 62  A 1 
ATOM 519  S SD  . MET A 1 62  ? -12.188 -1.733  14.761  1.00 62.06 62  A 1 
ATOM 520  C CE  . MET A 1 62  ? -13.894 -1.792  14.152  1.00 53.97 62  A 1 
ATOM 521  N N   . PHE A 1 63  ? -8.126  -3.156  11.181  1.00 76.33 63  A 1 
ATOM 522  C CA  . PHE A 1 63  ? -6.694  -2.944  11.375  1.00 78.01 63  A 1 
ATOM 523  C C   . PHE A 1 63  ? -5.893  -3.380  10.148  1.00 79.96 63  A 1 
ATOM 524  O O   . PHE A 1 63  ? -6.169  -4.404  9.530   1.00 78.62 63  A 1 
ATOM 525  C CB  . PHE A 1 63  ? -6.217  -3.660  12.642  1.00 76.31 63  A 1 
ATOM 526  C CG  . PHE A 1 63  ? -6.807  -3.092  13.918  1.00 76.08 63  A 1 
ATOM 527  C CD1 . PHE A 1 63  ? -6.188  -2.009  14.568  1.00 71.31 63  A 1 
ATOM 528  C CD2 . PHE A 1 63  ? -7.994  -3.634  14.449  1.00 72.89 63  A 1 
ATOM 529  C CE1 . PHE A 1 63  ? -6.747  -1.472  15.738  1.00 69.48 63  A 1 
ATOM 530  C CE2 . PHE A 1 63  ? -8.558  -3.094  15.618  1.00 71.34 63  A 1 
ATOM 531  C CZ  . PHE A 1 63  ? -7.931  -2.014  16.266  1.00 75.07 63  A 1 
ATOM 532  N N   . VAL A 1 64  ? -4.848  -2.617  9.837   1.00 80.61 64  A 1 
ATOM 533  C CA  . VAL A 1 64  ? -3.882  -2.921  8.777   1.00 81.00 64  A 1 
ATOM 534  C C   . VAL A 1 64  ? -2.511  -3.102  9.413   1.00 82.60 64  A 1 
ATOM 535  O O   . VAL A 1 64  ? -2.076  -2.283  10.215  1.00 81.20 64  A 1 
ATOM 536  C CB  . VAL A 1 64  ? -3.868  -1.820  7.697   1.00 79.87 64  A 1 
ATOM 537  C CG1 . VAL A 1 64  ? -2.875  -2.150  6.577   1.00 72.04 64  A 1 
ATOM 538  C CG2 . VAL A 1 64  ? -5.255  -1.667  7.056   1.00 74.04 64  A 1 
ATOM 539  N N   . LYS A 1 65  ? -1.808  -4.179  9.063   1.00 77.10 65  A 1 
ATOM 540  C CA  . LYS A 1 65  ? -0.431  -4.393  9.516   1.00 78.31 65  A 1 
ATOM 541  C C   . LYS A 1 65  ? 0.539   -3.652  8.597   1.00 80.39 65  A 1 
ATOM 542  O O   . LYS A 1 65  ? 0.524   -3.863  7.386   1.00 78.62 65  A 1 
ATOM 543  C CB  . LYS A 1 65  ? -0.149  -5.899  9.610   1.00 76.31 65  A 1 
ATOM 544  C CG  . LYS A 1 65  ? 1.188   -6.166  10.311  1.00 70.28 65  A 1 
ATOM 545  C CD  . LYS A 1 65  ? 1.412   -7.668  10.504  1.00 67.22 65  A 1 
ATOM 546  C CE  . LYS A 1 65  ? 2.740   -7.891  11.229  1.00 61.16 65  A 1 
ATOM 547  N NZ  . LYS A 1 65  ? 3.010   -9.332  11.467  1.00 50.91 65  A 1 
ATOM 548  N N   . CYS A 1 66  ? 1.396   -2.817  9.172   1.00 78.42 66  A 1 
ATOM 549  C CA  . CYS A 1 66  ? 2.459   -2.167  8.411   1.00 78.70 66  A 1 
ATOM 550  C C   . CYS A 1 66  ? 3.500   -3.209  7.978   1.00 79.54 66  A 1 
ATOM 551  O O   . CYS A 1 66  ? 4.010   -3.958  8.807   1.00 77.40 66  A 1 
ATOM 552  C CB  . CYS A 1 66  ? 3.082   -1.055  9.261   1.00 78.35 66  A 1 
ATOM 553  S SG  . CYS A 1 66  ? 4.352   -0.187  8.292   1.00 76.26 66  A 1 
ATOM 554  N N   . THR A 1 67  ? 3.834   -3.240  6.691   1.00 83.44 67  A 1 
ATOM 555  C CA  . THR A 1 67  ? 4.827   -4.170  6.128   1.00 80.11 67  A 1 
ATOM 556  C C   . THR A 1 67  ? 6.263   -3.823  6.502   1.00 79.89 67  A 1 
ATOM 557  O O   . THR A 1 67  ? 7.124   -4.693  6.432   1.00 75.48 67  A 1 
ATOM 558  C CB  . THR A 1 67  ? 4.711   -4.218  4.597   1.00 77.73 67  A 1 
ATOM 559  O OG1 . THR A 1 67  ? 4.710   -2.912  4.069   1.00 72.76 67  A 1 
ATOM 560  C CG2 . THR A 1 67  ? 3.401   -4.873  4.161   1.00 72.16 67  A 1 
ATOM 561  N N   . ASP A 1 68  ? 6.510   -2.580  6.923   1.00 80.84 68  A 1 
ATOM 562  C CA  . ASP A 1 68  ? 7.843   -2.078  7.256   1.00 81.39 68  A 1 
ATOM 563  C C   . ASP A 1 68  ? 8.130   -2.218  8.765   1.00 82.29 68  A 1 
ATOM 564  O O   . ASP A 1 68  ? 8.976   -3.014  9.176   1.00 77.68 68  A 1 
ATOM 565  C CB  . ASP A 1 68  ? 7.929   -0.633  6.736   1.00 78.44 68  A 1 
ATOM 566  C CG  . ASP A 1 68  ? 9.348   -0.071  6.712   1.00 74.41 68  A 1 
ATOM 567  O OD1 . ASP A 1 68  ? 10.286  -0.876  6.855   1.00 69.18 68  A 1 
ATOM 568  O OD2 . ASP A 1 68  ? 9.445   1.156   6.520   1.00 69.72 68  A 1 
ATOM 569  N N   . CYS A 1 69  ? 7.350   -1.556  9.632   1.00 76.12 69  A 1 
ATOM 570  C CA  . CYS A 1 69  ? 7.556   -1.640  11.089  1.00 76.16 69  A 1 
ATOM 571  C C   . CYS A 1 69  ? 6.791   -2.783  11.790  1.00 78.51 69  A 1 
ATOM 572  O O   . CYS A 1 69  ? 6.909   -2.950  13.006  1.00 74.62 69  A 1 
ATOM 573  C CB  . CYS A 1 69  ? 7.274   -0.268  11.720  1.00 73.61 69  A 1 
ATOM 574  S SG  . CYS A 1 69  ? 5.484   0.084   11.757  1.00 71.22 69  A 1 
ATOM 575  N N   . GLY A 1 70  ? 5.953   -3.531  11.077  1.00 80.24 70  A 1 
ATOM 576  C CA  . GLY A 1 70  ? 5.208   -4.676  11.601  1.00 79.74 70  A 1 
ATOM 577  C C   . GLY A 1 70  ? 4.046   -4.350  12.554  1.00 83.14 70  A 1 
ATOM 578  O O   . GLY A 1 70  ? 3.349   -5.276  12.983  1.00 79.72 70  A 1 
ATOM 579  N N   . ARG A 1 71  ? 3.796   -3.072  12.893  1.00 71.97 71  A 1 
ATOM 580  C CA  . ARG A 1 71  ? 2.736   -2.655  13.822  1.00 73.77 71  A 1 
ATOM 581  C C   . ARG A 1 71  ? 1.353   -2.710  13.166  1.00 75.78 71  A 1 
ATOM 582  O O   . ARG A 1 71  ? 1.208   -2.454  11.971  1.00 73.53 71  A 1 
ATOM 583  C CB  . ARG A 1 71  ? 3.022   -1.260  14.395  1.00 73.80 71  A 1 
ATOM 584  C CG  . ARG A 1 71  ? 4.278   -1.249  15.283  1.00 72.11 71  A 1 
ATOM 585  C CD  . ARG A 1 71  ? 4.428   0.110   15.971  1.00 69.04 71  A 1 
ATOM 586  N NE  . ARG A 1 71  ? 5.646   0.188   16.795  1.00 62.91 71  A 1 
ATOM 587  C CZ  . ARG A 1 71  ? 6.002   1.221   17.547  1.00 54.44 71  A 1 
ATOM 588  N NH1 . ARG A 1 71  ? 5.269   2.294   17.649  1.00 50.89 71  A 1 
ATOM 589  N NH2 . ARG A 1 71  ? 7.124   1.203   18.214  1.00 49.94 71  A 1 
ATOM 590  N N   . SER A 1 72  ? 0.346   -3.033  13.974  1.00 79.54 72  A 1 
ATOM 591  C CA  . SER A 1 72  ? -1.060  -2.916  13.585  1.00 79.55 72  A 1 
ATOM 592  C C   . SER A 1 72  ? -1.521  -1.469  13.729  1.00 81.01 72  A 1 
ATOM 593  O O   . SER A 1 72  ? -1.271  -0.841  14.755  1.00 79.67 72  A 1 
ATOM 594  C CB  . SER A 1 72  ? -1.943  -3.832  14.434  1.00 78.03 72  A 1 
ATOM 595  O OG  . SER A 1 72  ? -1.572  -5.177  14.231  1.00 69.23 72  A 1 
ATOM 596  N N   . ILE A 1 73  ? -2.183  -0.949  12.706  1.00 80.60 73  A 1 
ATOM 597  C CA  . ILE A 1 73  ? -2.643  0.436   12.591  1.00 81.31 73  A 1 
ATOM 598  C C   . ILE A 1 73  ? -4.151  0.414   12.382  1.00 82.85 73  A 1 
ATOM 599  O O   . ILE A 1 73  ? -4.653  -0.388  11.594  1.00 82.56 73  A 1 
ATOM 600  C CB  . ILE A 1 73  ? -1.938  1.138   11.412  1.00 81.30 73  A 1 
ATOM 601  C CG1 . ILE A 1 73  ? -0.400  1.070   11.522  1.00 76.59 73  A 1 
ATOM 602  C CG2 . ILE A 1 73  ? -2.391  2.603   11.306  1.00 77.77 73  A 1 
ATOM 603  C CD1 . ILE A 1 73  ? 0.273   1.320   10.175  1.00 73.32 73  A 1 
ATOM 604  N N   . TYR A 1 74  ? -4.866  1.298   13.059  1.00 78.52 74  A 1 
ATOM 605  C CA  . TYR A 1 74  ? -6.290  1.472   12.827  1.00 78.02 74  A 1 
ATOM 606  C C   . TYR A 1 74  ? -6.521  2.104   11.449  1.00 79.84 74  A 1 
ATOM 607  O O   . TYR A 1 74  ? -5.936  3.136   11.124  1.00 80.05 74  A 1 
ATOM 608  C CB  . TYR A 1 74  ? -6.886  2.312   13.961  1.00 76.11 74  A 1 
ATOM 609  C CG  . TYR A 1 74  ? -8.388  2.494   13.871  1.00 72.38 74  A 1 
ATOM 610  C CD1 . TYR A 1 74  ? -8.947  3.785   13.965  1.00 65.76 74  A 1 
ATOM 611  C CD2 . TYR A 1 74  ? -9.231  1.381   13.719  1.00 66.32 74  A 1 
ATOM 612  C CE1 . TYR A 1 74  ? -10.343 3.953   13.920  1.00 63.17 74  A 1 
ATOM 613  C CE2 . TYR A 1 74  ? -10.627 1.547   13.659  1.00 64.97 74  A 1 
ATOM 614  C CZ  . TYR A 1 74  ? -11.186 2.834   13.765  1.00 68.14 74  A 1 
ATOM 615  O OH  . TYR A 1 74  ? -12.534 2.995   13.716  1.00 64.87 74  A 1 
ATOM 616  N N   . ARG A 1 75  ? -7.369  1.489   10.623  1.00 81.77 75  A 1 
ATOM 617  C CA  . ARG A 1 75  ? -7.530  1.889   9.215   1.00 80.95 75  A 1 
ATOM 618  C C   . ARG A 1 75  ? -7.984  3.343   9.060   1.00 81.29 75  A 1 
ATOM 619  O O   . ARG A 1 75  ? -7.458  4.037   8.191   1.00 79.43 75  A 1 
ATOM 620  C CB  . ARG A 1 75  ? -8.482  0.912   8.508   1.00 80.35 75  A 1 
ATOM 621  C CG  . ARG A 1 75  ? -8.642  1.257   7.018   1.00 75.42 75  A 1 
ATOM 622  C CD  . ARG A 1 75  ? -9.525  0.253   6.280   1.00 74.12 75  A 1 
ATOM 623  N NE  . ARG A 1 75  ? -8.836  -1.032  6.054   1.00 68.02 75  A 1 
ATOM 624  C CZ  . ARG A 1 75  ? -9.368  -2.073  5.434   1.00 61.39 75  A 1 
ATOM 625  N NH1 . ARG A 1 75  ? -10.566 -2.039  4.934   1.00 56.64 75  A 1 
ATOM 626  N NH2 . ARG A 1 75  ? -8.708  -3.183  5.307   1.00 54.53 75  A 1 
ATOM 627  N N   . LYS A 1 76  ? -8.893  3.818   9.906   1.00 78.97 76  A 1 
ATOM 628  C CA  . LYS A 1 76  ? -9.340  5.224   9.861   1.00 76.97 76  A 1 
ATOM 629  C C   . LYS A 1 76  ? -8.224  6.210   10.216  1.00 77.52 76  A 1 
ATOM 630  O O   . LYS A 1 76  ? -8.143  7.263   9.600   1.00 75.87 76  A 1 
ATOM 631  C CB  . LYS A 1 76  ? -10.544 5.450   10.779  1.00 76.13 76  A 1 
ATOM 632  C CG  . LYS A 1 76  ? -11.813 4.736   10.309  1.00 72.01 76  A 1 
ATOM 633  C CD  . LYS A 1 76  ? -13.003 5.162   11.176  1.00 67.65 76  A 1 
ATOM 634  C CE  . LYS A 1 76  ? -14.290 4.470   10.723  1.00 62.21 76  A 1 
ATOM 635  N NZ  . LYS A 1 76  ? -15.454 4.905   11.538  1.00 52.44 76  A 1 
ATOM 636  N N   . GLU A 1 77  ? -7.358  5.857   11.165  1.00 74.04 77  A 1 
ATOM 637  C CA  . GLU A 1 77  ? -6.182  6.671   11.519  1.00 72.18 77  A 1 
ATOM 638  C C   . GLU A 1 77  ? -5.182  6.729   10.357  1.00 71.43 77  A 1 
ATOM 639  O O   . GLU A 1 77  ? -4.706  7.797   9.990   1.00 70.84 77  A 1 
ATOM 640  C CB  . GLU A 1 77  ? -5.535  6.069   12.772  1.00 72.13 77  A 1 
ATOM 641  C CG  . GLU A 1 77  ? -4.346  6.868   13.309  1.00 64.34 77  A 1 
ATOM 642  C CD  . GLU A 1 77  ? -3.639  6.157   14.475  1.00 61.58 77  A 1 
ATOM 643  O OE1 . GLU A 1 77  ? -2.746  6.782   15.077  1.00 57.10 77  A 1 
ATOM 644  O OE2 . GLU A 1 77  ? -3.953  4.967   14.733  1.00 62.20 77  A 1 
ATOM 645  N N   . MET A 1 78  ? -4.915  5.592   9.720   1.00 81.75 78  A 1 
ATOM 646  C CA  . MET A 1 78  ? -4.078  5.539   8.519   1.00 80.15 78  A 1 
ATOM 647  C C   . MET A 1 78  ? -4.652  6.415   7.392   1.00 79.37 78  A 1 
ATOM 648  O O   . MET A 1 78  ? -3.912  7.159   6.757   1.00 77.40 78  A 1 
ATOM 649  C CB  . MET A 1 78  ? -3.960  4.073   8.084   1.00 80.15 78  A 1 
ATOM 650  C CG  . MET A 1 78  ? -3.072  3.868   6.864   1.00 76.40 78  A 1 
ATOM 651  S SD  . MET A 1 78  ? -3.285  2.246   6.081   1.00 75.35 78  A 1 
ATOM 652  C CE  . MET A 1 78  ? -4.901  2.481   5.297   1.00 64.12 78  A 1 
ATOM 653  N N   . GLN A 1 79  ? -5.970  6.352   7.176   1.00 82.90 79  A 1 
ATOM 654  C CA  . GLN A 1 79  ? -6.660  7.154   6.159   1.00 79.96 79  A 1 
ATOM 655  C C   . GLN A 1 79  ? -6.606  8.654   6.462   1.00 79.26 79  A 1 
ATOM 656  O O   . GLN A 1 79  ? -6.341  9.424   5.551   1.00 77.42 79  A 1 
ATOM 657  C CB  . GLN A 1 79  ? -8.116  6.688   6.034   1.00 80.65 79  A 1 
ATOM 658  C CG  . GLN A 1 79  ? -8.235  5.356   5.284   1.00 77.24 79  A 1 
ATOM 659  C CD  . GLN A 1 79  ? -9.649  4.777   5.316   1.00 75.64 79  A 1 
ATOM 660  O OE1 . GLN A 1 79  ? -10.465 5.045   6.179   1.00 70.05 79  A 1 
ATOM 661  N NE2 . GLN A 1 79  ? -9.989  3.926   4.376   1.00 66.72 79  A 1 
ATOM 662  N N   . SER A 1 80  ? -6.774  9.062   7.728   1.00 77.11 80  A 1 
ATOM 663  C CA  . SER A 1 80  ? -6.650  10.478  8.118   1.00 74.99 80  A 1 
ATOM 664  C C   . SER A 1 80  ? -5.238  11.039  7.922   1.00 74.70 80  A 1 
ATOM 665  O O   . SER A 1 80  ? -5.070  12.241  7.775   1.00 72.01 80  A 1 
ATOM 666  C CB  . SER A 1 80  ? -7.104  10.693  9.567   1.00 75.32 80  A 1 
ATOM 667  O OG  . SER A 1 80  ? -6.275  10.051  10.513  1.00 68.07 80  A 1 
ATOM 668  N N   . LEU A 1 81  ? -4.240  10.163  7.868   1.00 75.47 81  A 1 
ATOM 669  C CA  . LEU A 1 81  ? -2.841  10.486  7.571   1.00 74.29 81  A 1 
ATOM 670  C C   . LEU A 1 81  ? -2.490  10.232  6.093   1.00 75.69 81  A 1 
ATOM 671  O O   . LEU A 1 81  ? -1.366  9.841   5.776   1.00 72.64 81  A 1 
ATOM 672  C CB  . LEU A 1 81  ? -1.937  9.704   8.541   1.00 73.96 81  A 1 
ATOM 673  C CG  . LEU A 1 81  ? -2.125  10.057  10.026  1.00 69.87 81  A 1 
ATOM 674  C CD1 . LEU A 1 81  ? -1.279  9.102   10.868  1.00 66.73 81  A 1 
ATOM 675  C CD2 . LEU A 1 81  ? -1.689  11.488  10.339  1.00 69.13 81  A 1 
ATOM 676  N N   . HIS A 1 82  ? -3.437  10.374  5.183   1.00 79.24 82  A 1 
ATOM 677  C CA  . HIS A 1 82  ? -3.257  10.176  3.737   1.00 77.36 82  A 1 
ATOM 678  C C   . HIS A 1 82  ? -2.642  8.811   3.365   1.00 78.99 82  A 1 
ATOM 679  O O   . HIS A 1 82  ? -1.793  8.705   2.476   1.00 74.80 82  A 1 
ATOM 680  C CB  . HIS A 1 82  ? -2.490  11.364  3.136   1.00 75.92 82  A 1 
ATOM 681  C CG  . HIS A 1 82  ? -3.084  12.695  3.497   1.00 74.89 82  A 1 
ATOM 682  N ND1 . HIS A 1 82  ? -4.279  13.204  3.048   1.00 65.86 82  A 1 
ATOM 683  C CD2 . HIS A 1 82  ? -2.554  13.607  4.366   1.00 67.25 82  A 1 
ATOM 684  C CE1 . HIS A 1 82  ? -4.465  14.399  3.629   1.00 67.89 82  A 1 
ATOM 685  N NE2 . HIS A 1 82  ? -3.438  14.686  4.444   1.00 69.74 82  A 1 
ATOM 686  N N   . ASN A 1 83  ? -3.066  7.755   4.064   1.00 80.59 83  A 1 
ATOM 687  C CA  . ASN A 1 83  ? -2.540  6.397   3.945   1.00 81.31 83  A 1 
ATOM 688  C C   . ASN A 1 83  ? -1.033  6.289   4.251   1.00 82.66 83  A 1 
ATOM 689  O O   . ASN A 1 83  ? -0.298  5.587   3.562   1.00 79.35 83  A 1 
ATOM 690  C CB  . ASN A 1 83  ? -2.976  5.756   2.614   1.00 80.04 83  A 1 
ATOM 691  C CG  . ASN A 1 83  ? -4.451  5.421   2.572   1.00 79.10 83  A 1 
ATOM 692  O OD1 . ASN A 1 83  ? -5.037  4.939   3.520   1.00 73.18 83  A 1 
ATOM 693  N ND2 . ASN A 1 83  ? -5.115  5.630   1.466   1.00 73.42 83  A 1 
ATOM 694  N N   . SER A 1 84  ? -0.582  6.957   5.318   1.00 82.78 84  A 1 
ATOM 695  C CA  . SER A 1 84  ? 0.761   6.784   5.870   1.00 83.60 84  A 1 
ATOM 696  C C   . SER A 1 84  ? 0.737   6.046   7.213   1.00 85.12 84  A 1 
ATOM 697  O O   . SER A 1 84  ? -0.251  6.056   7.949   1.00 82.85 84  A 1 
ATOM 698  C CB  . SER A 1 84  ? 1.496   8.125   5.951   1.00 81.14 84  A 1 
ATOM 699  O OG  . SER A 1 84  ? 0.937   8.942   6.956   1.00 70.73 84  A 1 
ATOM 700  N N   . CYS A 1 85  ? 1.827   5.342   7.539   1.00 79.12 85  A 1 
ATOM 701  C CA  . CYS A 1 85  ? 1.991   4.694   8.835   1.00 79.37 85  A 1 
ATOM 702  C C   . CYS A 1 85  ? 2.331   5.740   9.907   1.00 80.65 85  A 1 
ATOM 703  O O   . CYS A 1 85  ? 3.382   6.371   9.794   1.00 79.00 85  A 1 
ATOM 704  C CB  . CYS A 1 85  ? 3.092   3.638   8.724   1.00 79.01 85  A 1 
ATOM 705  S SG  . CYS A 1 85  ? 3.358   2.836   10.343  1.00 76.01 85  A 1 
ATOM 706  N N   . PRO A 1 86  ? 1.563   5.860   11.012  1.00 75.98 86  A 1 
ATOM 707  C CA  . PRO A 1 86  ? 1.844   6.840   12.066  1.00 72.96 86  A 1 
ATOM 708  C C   . PRO A 1 86  ? 3.162   6.586   12.812  1.00 74.74 86  A 1 
ATOM 709  O O   . PRO A 1 86  ? 3.655   7.452   13.517  1.00 72.18 86  A 1 
ATOM 710  C CB  . PRO A 1 86  ? 0.645   6.754   13.016  1.00 71.71 86  A 1 
ATOM 711  C CG  . PRO A 1 86  ? 0.122   5.335   12.828  1.00 72.88 86  A 1 
ATOM 712  C CD  . PRO A 1 86  ? 0.384   5.076   11.345  1.00 78.61 86  A 1 
ATOM 713  N N   . ASN A 1 87  ? 3.742   5.381   12.680  1.00 78.05 87  A 1 
ATOM 714  C CA  . ASN A 1 87  ? 4.947   4.996   13.413  1.00 75.41 87  A 1 
ATOM 715  C C   . ASN A 1 87  ? 6.243   5.166   12.615  1.00 76.20 87  A 1 
ATOM 716  O O   . ASN A 1 87  ? 7.271   5.486   13.202  1.00 73.52 87  A 1 
ATOM 717  C CB  . ASN A 1 87  ? 4.815   3.537   13.853  1.00 74.72 87  A 1 
ATOM 718  C CG  . ASN A 1 87  ? 3.655   3.312   14.787  1.00 66.82 87  A 1 
ATOM 719  O OD1 . ASN A 1 87  ? 3.725   3.596   15.975  1.00 61.58 87  A 1 
ATOM 720  N ND2 . ASN A 1 87  ? 2.578   2.747   14.312  1.00 60.12 87  A 1 
ATOM 721  N N   . CYS A 1 88  ? 6.233   4.853   11.325  1.00 76.92 88  A 1 
ATOM 722  C CA  . CYS A 1 88  ? 7.438   4.847   10.488  1.00 74.54 88  A 1 
ATOM 723  C C   . CYS A 1 88  ? 7.283   5.635   9.180   1.00 75.19 88  A 1 
ATOM 724  O O   . CYS A 1 88  ? 8.183   5.599   8.350   1.00 71.43 88  A 1 
ATOM 725  C CB  . CYS A 1 88  ? 7.882   3.395   10.244  1.00 72.27 88  A 1 
ATOM 726  S SG  . CYS A 1 88  ? 6.675   2.519   9.188   1.00 70.07 88  A 1 
ATOM 727  N N   . ASN A 1 89  ? 6.151   6.307   8.985   1.00 78.99 89  A 1 
ATOM 728  C CA  . ASN A 1 89  ? 5.830   7.098   7.795   1.00 77.53 89  A 1 
ATOM 729  C C   . ASN A 1 89  ? 5.842   6.311   6.471   1.00 79.13 89  A 1 
ATOM 730  O O   . ASN A 1 89  ? 5.821   6.920   5.407   1.00 76.06 89  A 1 
ATOM 731  C CB  . ASN A 1 89  ? 6.696   8.371   7.766   1.00 74.66 89  A 1 
ATOM 732  C CG  . ASN A 1 89  ? 6.507   9.230   9.004   1.00 68.42 89  A 1 
ATOM 733  O OD1 . ASN A 1 89  ? 5.453   9.276   9.604   1.00 63.78 89  A 1 
ATOM 734  N ND2 . ASN A 1 89  ? 7.521   9.928   9.445   1.00 62.09 89  A 1 
ATOM 735  N N   . LYS A 1 90  ? 5.843   4.963   6.514   1.00 78.16 90  A 1 
ATOM 736  C CA  . LYS A 1 90  ? 5.686   4.147   5.300   1.00 77.44 90  A 1 
ATOM 737  C C   . LYS A 1 90  ? 4.364   4.493   4.621   1.00 79.52 90  A 1 
ATOM 738  O O   . LYS A 1 90  ? 3.309   4.417   5.249   1.00 76.23 90  A 1 
ATOM 739  C CB  . LYS A 1 90  ? 5.766   2.651   5.643   1.00 75.03 90  A 1 
ATOM 740  C CG  . LYS A 1 90  ? 5.551   1.695   4.449   1.00 71.10 90  A 1 
ATOM 741  C CD  . LYS A 1 90  ? 6.606   1.829   3.334   1.00 68.16 90  A 1 
ATOM 742  C CE  . LYS A 1 90  ? 6.304   0.889   2.158   1.00 61.99 90  A 1 
ATOM 743  N NZ  . LYS A 1 90  ? 7.240   1.079   1.012   1.00 55.67 90  A 1 
ATOM 744  N N   . LEU A 1 91  ? 4.427   4.820   3.345   1.00 83.02 91  A 1 
ATOM 745  C CA  . LEU A 1 91  ? 3.256   5.092   2.527   1.00 83.16 91  A 1 
ATOM 746  C C   . LEU A 1 91  ? 2.594   3.780   2.090   1.00 85.27 91  A 1 
ATOM 747  O O   . LEU A 1 91  ? 3.241   2.897   1.528   1.00 83.31 91  A 1 
ATOM 748  C CB  . LEU A 1 91  ? 3.646   5.977   1.330   1.00 80.06 91  A 1 
ATOM 749  C CG  . LEU A 1 91  ? 4.267   7.338   1.700   1.00 76.17 91  A 1 
ATOM 750  C CD1 . LEU A 1 91  ? 4.559   8.128   0.431   1.00 72.84 91  A 1 
ATOM 751  C CD2 . LEU A 1 91  ? 3.355   8.181   2.596   1.00 73.78 91  A 1 
ATOM 752  N N   . PHE A 1 92  ? 1.295   3.664   2.346   1.00 78.26 92  A 1 
ATOM 753  C CA  . PHE A 1 92  ? 0.447   2.632   1.763   1.00 79.36 92  A 1 
ATOM 754  C C   . PHE A 1 92  ? -0.046  3.098   0.395   1.00 81.35 92  A 1 
ATOM 755  O O   . PHE A 1 92  ? -0.191  4.294   0.144   1.00 79.06 92  A 1 
ATOM 756  C CB  . PHE A 1 92  ? -0.726  2.313   2.691   1.00 77.72 92  A 1 
ATOM 757  C CG  . PHE A 1 92  ? -0.316  1.690   4.008   1.00 76.76 92  A 1 
ATOM 758  C CD1 . PHE A 1 92  ? -0.268  0.289   4.141   1.00 73.04 92  A 1 
ATOM 759  C CD2 . PHE A 1 92  ? 0.022   2.508   5.099   1.00 73.72 92  A 1 
ATOM 760  C CE1 . PHE A 1 92  ? 0.111   -0.287  5.362   1.00 69.72 92  A 1 
ATOM 761  C CE2 . PHE A 1 92  ? 0.407   1.927   6.317   1.00 71.58 92  A 1 
ATOM 762  C CZ  . PHE A 1 92  ? 0.445   0.531   6.451   1.00 73.06 92  A 1 
ATOM 763  N N   . ARG A 1 93  ? -0.335  2.152   -0.486  1.00 85.11 93  A 1 
ATOM 764  C CA  . ARG A 1 93  ? -0.840  2.460   -1.825  1.00 85.55 93  A 1 
ATOM 765  C C   . ARG A 1 93  ? -2.204  3.149   -1.744  1.00 87.29 93  A 1 
ATOM 766  O O   . ARG A 1 93  ? -3.056  2.747   -0.953  1.00 84.92 93  A 1 
ATOM 767  C CB  . ARG A 1 93  ? -0.904  1.186   -2.662  1.00 83.31 93  A 1 
ATOM 768  C CG  . ARG A 1 93  ? 0.502   0.630   -2.915  1.00 78.63 93  A 1 
ATOM 769  C CD  . ARG A 1 93  ? 0.430   -0.655  -3.731  1.00 75.53 93  A 1 
ATOM 770  N NE  . ARG A 1 93  ? 1.777   -1.191  -3.966  1.00 69.86 93  A 1 
ATOM 771  C CZ  . ARG A 1 93  ? 2.070   -2.395  -4.419  1.00 62.80 93  A 1 
ATOM 772  N NH1 . ARG A 1 93  ? 1.146   -3.263  -4.723  1.00 58.11 93  A 1 
ATOM 773  N NH2 . ARG A 1 93  ? 3.317   -2.740  -4.570  1.00 56.13 93  A 1 
ATOM 774  N N   . LEU A 1 94  ? -2.392  4.171   -2.562  1.00 87.89 94  A 1 
ATOM 775  C CA  . LEU A 1 94  ? -3.681  4.815   -2.788  1.00 88.96 94  A 1 
ATOM 776  C C   . LEU A 1 94  ? -4.339  4.213   -4.029  1.00 90.43 94  A 1 
ATOM 777  O O   . LEU A 1 94  ? -3.653  3.899   -5.000  1.00 88.36 94  A 1 
ATOM 778  C CB  . LEU A 1 94  ? -3.495  6.334   -2.942  1.00 86.79 94  A 1 
ATOM 779  C CG  . LEU A 1 94  ? -3.173  7.064   -1.628  1.00 83.90 94  A 1 
ATOM 780  C CD1 . LEU A 1 94  ? -2.834  8.521   -1.909  1.00 80.35 94  A 1 
ATOM 781  C CD2 . LEU A 1 94  ? -4.358  7.054   -0.666  1.00 80.53 94  A 1 
ATOM 782  N N   . SER A 1 95  ? -5.666  4.073   -3.986  1.00 91.73 95  A 1 
ATOM 783  C CA  . SER A 1 95  ? -6.448  3.849   -5.199  1.00 92.03 95  A 1 
ATOM 784  C C   . SER A 1 95  ? -6.474  5.120   -6.051  1.00 93.32 95  A 1 
ATOM 785  O O   . SER A 1 95  ? -6.331  6.228   -5.521  1.00 93.25 95  A 1 
ATOM 786  C CB  . SER A 1 95  ? -7.870  3.399   -4.862  1.00 90.94 95  A 1 
ATOM 787  O OG  . SER A 1 95  ? -8.586  4.409   -4.174  1.00 87.37 95  A 1 
ATOM 788  N N   . ALA A 1 96  ? -6.723  4.972   -7.354  1.00 93.35 96  A 1 
ATOM 789  C CA  . ALA A 1 96  ? -6.833  6.118   -8.255  1.00 94.35 96  A 1 
ATOM 790  C C   . ALA A 1 96  ? -7.914  7.109   -7.795  1.00 94.84 96  A 1 
ATOM 791  O O   . ALA A 1 96  ? -7.657  8.309   -7.759  1.00 94.54 96  A 1 
ATOM 792  C CB  . ALA A 1 96  ? -7.100  5.609   -9.670  1.00 94.18 96  A 1 
ATOM 793  N N   . LYS A 1 97  ? -9.068  6.623   -7.338  1.00 95.10 97  A 1 
ATOM 794  C CA  . LYS A 1 97  ? -10.153 7.469   -6.806  1.00 94.80 97  A 1 
ATOM 795  C C   . LYS A 1 97  ? -9.712  8.253   -5.572  1.00 95.14 97  A 1 
ATOM 796  O O   . LYS A 1 97  ? -9.832  9.470   -5.555  1.00 94.39 97  A 1 
ATOM 797  C CB  . LYS A 1 97  ? -11.396 6.619   -6.505  1.00 94.03 97  A 1 
ATOM 798  C CG  . LYS A 1 97  ? -12.011 6.051   -7.791  1.00 85.14 97  A 1 
ATOM 799  C CD  . LYS A 1 97  ? -13.254 5.205   -7.493  1.00 77.96 97  A 1 
ATOM 800  C CE  . LYS A 1 97  ? -13.783 4.647   -8.817  1.00 69.65 97  A 1 
ATOM 801  N NZ  . LYS A 1 97  ? -14.895 3.684   -8.620  1.00 58.58 97  A 1 
ATOM 802  N N   . ALA A 1 98  ? -9.101  7.573   -4.590  1.00 93.96 98  A 1 
ATOM 803  C CA  . ALA A 1 98  ? -8.591  8.246   -3.394  1.00 93.39 98  A 1 
ATOM 804  C C   . ALA A 1 98  ? -7.496  9.280   -3.713  1.00 94.20 98  A 1 
ATOM 805  O O   . ALA A 1 98  ? -7.356  10.274  -3.004  1.00 93.36 98  A 1 
ATOM 806  C CB  . ALA A 1 98  ? -8.068  7.180   -2.423  1.00 92.20 98  A 1 
ATOM 807  N N   . ARG A 1 99  ? -6.697  9.060   -4.762  1.00 95.20 99  A 1 
ATOM 808  C CA  . ARG A 1 99  ? -5.704  10.031  -5.240  1.00 95.68 99  A 1 
ATOM 809  C C   . ARG A 1 99  ? -6.360  11.247  -5.881  1.00 96.38 99  A 1 
ATOM 810  O O   . ARG A 1 99  ? -5.928  12.357  -5.610  1.00 95.89 99  A 1 
ATOM 811  C CB  . ARG A 1 99  ? -4.753  9.347   -6.228  1.00 94.82 99  A 1 
ATOM 812  C CG  . ARG A 1 99  ? -3.654  10.273  -6.753  1.00 91.24 99  A 1 
ATOM 813  C CD  . ARG A 1 99  ? -2.671  10.690  -5.662  1.00 89.96 99  A 1 
ATOM 814  N NE  . ARG A 1 99  ? -1.902  9.516   -5.200  1.00 87.58 99  A 1 
ATOM 815  C CZ  . ARG A 1 99  ? -0.902  9.549   -4.345  1.00 88.65 99  A 1 
ATOM 816  N NH1 . ARG A 1 99  ? -0.556  10.622  -3.707  1.00 78.71 99  A 1 
ATOM 817  N NH2 . ARG A 1 99  ? -0.204  8.481   -4.131  1.00 82.38 99  A 1 
ATOM 818  N N   . VAL A 1 100 ? -7.376  11.041  -6.714  1.00 96.62 100 A 1 
ATOM 819  C CA  . VAL A 1 100 ? -8.168  12.125  -7.306  1.00 96.97 100 A 1 
ATOM 820  C C   . VAL A 1 100 ? -8.782  12.985  -6.203  1.00 96.99 100 A 1 
ATOM 821  O O   . VAL A 1 100 ? -8.537  14.183  -6.182  1.00 96.42 100 A 1 
ATOM 822  C CB  . VAL A 1 100 ? -9.227  11.560  -8.272  1.00 96.85 100 A 1 
ATOM 823  C CG1 . VAL A 1 100 ? -10.266 12.601  -8.688  1.00 95.09 100 A 1 
ATOM 824  C CG2 . VAL A 1 100 ? -8.560  11.042  -9.554  1.00 95.05 100 A 1 
ATOM 825  N N   . ASP A 1 101 ? -9.450  12.370  -5.222  1.00 96.75 101 A 1 
ATOM 826  C CA  . ASP A 1 101 ? -10.064 13.080  -4.090  1.00 96.04 101 A 1 
ATOM 827  C C   . ASP A 1 101 ? -9.041  13.872  -3.254  1.00 96.11 101 A 1 
ATOM 828  O O   . ASP A 1 101 ? -9.349  14.935  -2.724  1.00 94.86 101 A 1 
ATOM 829  C CB  . ASP A 1 101 ? -10.776 12.070  -3.174  1.00 95.11 101 A 1 
ATOM 830  C CG  . ASP A 1 101 ? -11.933 11.300  -3.825  1.00 92.18 101 A 1 
ATOM 831  O OD1 . ASP A 1 101 ? -12.513 11.802  -4.812  1.00 87.70 101 A 1 
ATOM 832  O OD2 . ASP A 1 101 ? -12.228 10.190  -3.316  1.00 87.62 101 A 1 
ATOM 833  N N   . LEU A 1 102 ? -7.802  13.364  -3.142  1.00 95.67 102 A 1 
ATOM 834  C CA  . LEU A 1 102 ? -6.728  14.022  -2.394  1.00 95.30 102 A 1 
ATOM 835  C C   . LEU A 1 102 ? -6.201  15.283  -3.092  1.00 96.12 102 A 1 
ATOM 836  O O   . LEU A 1 102 ? -5.812  16.239  -2.422  1.00 95.35 102 A 1 
ATOM 837  C CB  . LEU A 1 102 ? -5.596  12.997  -2.180  1.00 94.09 102 A 1 
ATOM 838  C CG  . LEU A 1 102 ? -4.367  13.538  -1.424  1.00 90.65 102 A 1 
ATOM 839  C CD1 . LEU A 1 102 ? -4.708  13.911  0.018   1.00 84.25 102 A 1 
ATOM 840  C CD2 . LEU A 1 102 ? -3.268  12.474  -1.396  1.00 83.95 102 A 1 
ATOM 841  N N   . VAL A 1 103 ? -6.100  15.262  -4.416  1.00 96.44 103 A 1 
ATOM 842  C CA  . VAL A 1 103 ? -5.339  16.260  -5.182  1.00 97.00 103 A 1 
ATOM 843  C C   . VAL A 1 103 ? -6.242  17.275  -5.882  1.00 97.59 103 A 1 
ATOM 844  O O   . VAL A 1 103 ? -5.826  18.410  -6.104  1.00 96.89 103 A 1 
ATOM 845  C CB  . VAL A 1 103 ? -4.394  15.552  -6.174  1.00 96.09 103 A 1 
ATOM 846  C CG1 . VAL A 1 103 ? -3.601  16.518  -7.058  1.00 87.70 103 A 1 
ATOM 847  C CG2 . VAL A 1 103 ? -3.366  14.692  -5.425  1.00 86.89 103 A 1 
ATOM 848  N N   . THR A 1 104 ? -7.476  16.909  -6.227  1.00 97.58 104 A 1 
ATOM 849  C CA  . THR A 1 104 ? -8.388  17.785  -6.973  1.00 97.89 104 A 1 
ATOM 850  C C   . THR A 1 104 ? -9.257  18.640  -6.053  1.00 97.87 104 A 1 
ATOM 851  O O   . THR A 1 104 ? -9.420  18.351  -4.864  1.00 97.08 104 A 1 
ATOM 852  C CB  . THR A 1 104 ? -9.231  17.003  -7.990  1.00 97.59 104 A 1 
ATOM 853  O OG1 . THR A 1 104 ? -10.143 16.142  -7.361  1.00 94.15 104 A 1 
ATOM 854  C CG2 . THR A 1 104 ? -8.356  16.170  -8.927  1.00 92.69 104 A 1 
ATOM 855  N N   . ASP A 1 105 ? -9.813  19.726  -6.583  1.00 97.57 105 A 1 
ATOM 856  C CA  . ASP A 1 105 ? -10.837 20.502  -5.888  1.00 97.80 105 A 1 
ATOM 857  C C   . ASP A 1 105 ? -12.145 19.709  -5.805  1.00 97.79 105 A 1 
ATOM 858  O O   . ASP A 1 105 ? -12.526 19.018  -6.752  1.00 96.70 105 A 1 
ATOM 859  C CB  . ASP A 1 105 ? -11.059 21.864  -6.560  1.00 97.62 105 A 1 
ATOM 860  C CG  . ASP A 1 105 ? -9.835  22.779  -6.502  1.00 97.68 105 A 1 
ATOM 861  O OD1 . ASP A 1 105 ? -9.027  22.626  -5.555  1.00 95.21 105 A 1 
ATOM 862  O OD2 . ASP A 1 105 ? -9.716  23.647  -7.393  1.00 95.52 105 A 1 
ATOM 863  N N   . GLU A 1 106 ? -12.836 19.807  -4.670  1.00 96.30 106 A 1 
ATOM 864  C CA  . GLU A 1 106 ? -14.056 19.046  -4.398  1.00 95.84 106 A 1 
ATOM 865  C C   . GLU A 1 106 ? -15.098 19.236  -5.511  1.00 96.27 106 A 1 
ATOM 866  O O   . GLU A 1 106 ? -15.417 20.353  -5.922  1.00 94.27 106 A 1 
ATOM 867  C CB  . GLU A 1 106 ? -14.603 19.439  -3.016  1.00 94.51 106 A 1 
ATOM 868  C CG  . GLU A 1 106 ? -15.755 18.530  -2.564  1.00 85.20 106 A 1 
ATOM 869  C CD  . GLU A 1 106 ? -16.276 18.856  -1.149  1.00 80.38 106 A 1 
ATOM 870  O OE1 . GLU A 1 106 ? -17.194 18.131  -0.699  1.00 72.64 106 A 1 
ATOM 871  O OE2 . GLU A 1 106 ? -15.776 19.819  -0.528  1.00 74.08 106 A 1 
ATOM 872  N N   . GLY A 1 107 ? -15.607 18.110  -6.032  1.00 95.14 107 A 1 
ATOM 873  C CA  . GLY A 1 107 ? -16.615 18.093  -7.093  1.00 95.80 107 A 1 
ATOM 874  C C   . GLY A 1 107 ? -16.140 18.563  -8.474  1.00 96.95 107 A 1 
ATOM 875  O O   . GLY A 1 107 ? -16.952 18.623  -9.394  1.00 95.19 107 A 1 
ATOM 876  N N   . SER A 1 108 ? -14.854 18.883  -8.641  1.00 97.17 108 A 1 
ATOM 877  C CA  . SER A 1 108 ? -14.324 19.376  -9.924  1.00 97.56 108 A 1 
ATOM 878  C C   . SER A 1 108 ? -13.933 18.273  -10.908 1.00 97.90 108 A 1 
ATOM 879  O O   . SER A 1 108 ? -13.799 18.551  -12.099 1.00 97.04 108 A 1 
ATOM 880  C CB  . SER A 1 108 ? -13.131 20.306  -9.689  1.00 97.31 108 A 1 
ATOM 881  O OG  . SER A 1 108 ? -11.978 19.589  -9.292  1.00 96.70 108 A 1 
ATOM 882  N N   . PHE A 1 109 ? -13.723 17.045  -10.422 1.00 97.89 109 A 1 
ATOM 883  C CA  . PHE A 1 109 ? -13.270 15.946  -11.268 1.00 97.87 109 A 1 
ATOM 884  C C   . PHE A 1 109 ? -14.400 15.422  -12.158 1.00 97.87 109 A 1 
ATOM 885  O O   . PHE A 1 109 ? -15.454 15.005  -11.676 1.00 97.06 109 A 1 
ATOM 886  C CB  . PHE A 1 109 ? -12.667 14.826  -10.414 1.00 97.58 109 A 1 
ATOM 887  C CG  . PHE A 1 109 ? -12.215 13.633  -11.234 1.00 97.76 109 A 1 
ATOM 888  C CD1 . PHE A 1 109 ? -13.037 12.498  -11.350 1.00 96.37 109 A 1 
ATOM 889  C CD2 . PHE A 1 109 ? -10.994 13.678  -11.931 1.00 96.78 109 A 1 
ATOM 890  C CE1 . PHE A 1 109 ? -12.638 11.414  -12.152 1.00 96.31 109 A 1 
ATOM 891  C CE2 . PHE A 1 109 ? -10.592 12.594  -12.733 1.00 96.39 109 A 1 
ATOM 892  C CZ  . PHE A 1 109 ? -11.414 11.459  -12.842 1.00 96.89 109 A 1 
ATOM 893  N N   . GLN A 1 110 ? -14.131 15.368  -13.458 1.00 97.88 110 A 1 
ATOM 894  C CA  . GLN A 1 110 ? -14.992 14.762  -14.462 1.00 97.71 110 A 1 
ATOM 895  C C   . GLN A 1 110 ? -14.188 13.742  -15.273 1.00 97.85 110 A 1 
ATOM 896  O O   . GLN A 1 110 ? -13.256 14.108  -15.987 1.00 96.87 110 A 1 
ATOM 897  C CB  . GLN A 1 110 ? -15.598 15.872  -15.333 1.00 96.93 110 A 1 
ATOM 898  C CG  . GLN A 1 110 ? -16.614 15.294  -16.327 1.00 83.33 110 A 1 
ATOM 899  C CD  . GLN A 1 110 ? -17.312 16.357  -17.166 1.00 79.36 110 A 1 
ATOM 900  O OE1 . GLN A 1 110 ? -17.023 17.539  -17.151 1.00 70.97 110 A 1 
ATOM 901  N NE2 . GLN A 1 110 ? -18.292 15.963  -17.952 1.00 66.37 110 A 1 
ATOM 902  N N   . GLU A 1 111 ? -14.551 12.465  -15.165 1.00 97.04 111 A 1 
ATOM 903  C CA  . GLU A 1 111 ? -13.896 11.390  -15.924 1.00 96.75 111 A 1 
ATOM 904  C C   . GLU A 1 111 ? -14.041 11.620  -17.438 1.00 96.72 111 A 1 
ATOM 905  O O   . GLU A 1 111 ? -15.112 11.995  -17.925 1.00 95.12 111 A 1 
ATOM 906  C CB  . GLU A 1 111 ? -14.462 10.027  -15.479 1.00 95.52 111 A 1 
ATOM 907  C CG  . GLU A 1 111 ? -13.668 8.824   -16.027 1.00 91.71 111 A 1 
ATOM 908  C CD  . GLU A 1 111 ? -14.170 7.458   -15.513 1.00 91.98 111 A 1 
ATOM 909  O OE1 . GLU A 1 111 ? -13.810 6.422   -16.127 1.00 83.82 111 A 1 
ATOM 910  O OE2 . GLU A 1 111 ? -14.905 7.418   -14.497 1.00 86.18 111 A 1 
ATOM 911  N N   . LEU A 1 112 ? -12.962 11.409  -18.191 1.00 96.54 112 A 1 
ATOM 912  C CA  . LEU A 1 112 ? -12.990 11.466  -19.651 1.00 95.76 112 A 1 
ATOM 913  C C   . LEU A 1 112 ? -13.729 10.239  -20.202 1.00 94.98 112 A 1 
ATOM 914  O O   . LEU A 1 112 ? -13.422 9.106   -19.833 1.00 92.80 112 A 1 
ATOM 915  C CB  . LEU A 1 112 ? -11.558 11.554  -20.218 1.00 95.76 112 A 1 
ATOM 916  C CG  . LEU A 1 112 ? -10.789 12.847  -19.879 1.00 95.14 112 A 1 
ATOM 917  C CD1 . LEU A 1 112 ? -9.363  12.759  -20.433 1.00 92.26 112 A 1 
ATOM 918  C CD2 . LEU A 1 112 ? -11.448 14.093  -20.477 1.00 93.06 112 A 1 
ATOM 919  N N   . ASP A 1 113 ? -14.659 10.454  -21.134 1.00 94.28 113 A 1 
ATOM 920  C CA  . ASP A 1 113 ? -15.359 9.367   -21.840 1.00 92.60 113 A 1 
ATOM 921  C C   . ASP A 1 113 ? -14.454 8.759   -22.926 1.00 92.34 113 A 1 
ATOM 922  O O   . ASP A 1 113 ? -14.626 8.982   -24.126 1.00 89.00 113 A 1 
ATOM 923  C CB  . ASP A 1 113 ? -16.726 9.827   -22.393 1.00 90.59 113 A 1 
ATOM 924  C CG  . ASP A 1 113 ? -17.536 8.667   -23.015 1.00 84.37 113 A 1 
ATOM 925  O OD1 . ASP A 1 113 ? -17.359 7.505   -22.579 1.00 78.42 113 A 1 
ATOM 926  O OD2 . ASP A 1 113 ? -18.357 8.899   -23.934 1.00 78.03 113 A 1 
ATOM 927  N N   . ILE A 1 114 ? -13.443 8.011   -22.491 1.00 92.37 114 A 1 
ATOM 928  C CA  . ILE A 1 114 ? -12.509 7.309   -23.374 1.00 91.39 114 A 1 
ATOM 929  C C   . ILE A 1 114 ? -13.025 5.883   -23.579 1.00 90.97 114 A 1 
ATOM 930  O O   . ILE A 1 114 ? -13.041 5.055   -22.665 1.00 87.68 114 A 1 
ATOM 931  C CB  . ILE A 1 114 ? -11.062 7.353   -22.829 1.00 91.14 114 A 1 
ATOM 932  C CG1 . ILE A 1 114 ? -10.609 8.810   -22.546 1.00 89.84 114 A 1 
ATOM 933  C CG2 . ILE A 1 114 ? -10.123 6.683   -23.847 1.00 88.67 114 A 1 
ATOM 934  C CD1 . ILE A 1 114 ? -9.235  8.932   -21.874 1.00 86.95 114 A 1 
ATOM 935  N N   . LYS A 1 115 ? -13.435 5.574   -24.808 1.00 90.42 115 A 1 
ATOM 936  C CA  . LYS A 1 115 ? -13.954 4.253   -25.173 1.00 88.03 115 A 1 
ATOM 937  C C   . LYS A 1 115 ? -12.819 3.358   -25.642 1.00 88.62 115 A 1 
ATOM 938  O O   . LYS A 1 115 ? -12.379 3.454   -26.783 1.00 84.68 115 A 1 
ATOM 939  C CB  . LYS A 1 115 ? -15.066 4.386   -26.215 1.00 85.73 115 A 1 
ATOM 940  C CG  . LYS A 1 115 ? -16.270 5.108   -25.607 1.00 80.98 115 A 1 
ATOM 941  C CD  . LYS A 1 115 ? -17.415 5.257   -26.608 1.00 72.94 115 A 1 
ATOM 942  C CE  . LYS A 1 115 ? -18.475 6.112   -25.905 1.00 69.55 115 A 1 
ATOM 943  N NZ  . LYS A 1 115 ? -19.592 6.475   -26.804 1.00 57.41 115 A 1 
ATOM 944  N N   . VAL A 1 116 ? -12.386 2.470   -24.760 1.00 88.35 116 A 1 
ATOM 945  C CA  . VAL A 1 116 ? -11.340 1.492   -25.063 1.00 87.14 116 A 1 
ATOM 946  C C   . VAL A 1 116 ? -11.952 0.100   -25.148 1.00 87.34 116 A 1 
ATOM 947  O O   . VAL A 1 116 ? -12.599 -0.376  -24.216 1.00 83.58 116 A 1 
ATOM 948  C CB  . VAL A 1 116 ? -10.189 1.556   -24.048 1.00 84.98 116 A 1 
ATOM 949  C CG1 . VAL A 1 116 ? -9.050  0.625   -24.476 1.00 79.30 116 A 1 
ATOM 950  C CG2 . VAL A 1 116 ? -9.631  2.981   -23.940 1.00 80.60 116 A 1 
ATOM 951  N N   . GLU A 1 117 ? -11.739 -0.557  -26.276 1.00 84.89 117 A 1 
ATOM 952  C CA  . GLU A 1 117 ? -12.130 -1.949  -26.463 1.00 83.21 117 A 1 
ATOM 953  C C   . GLU A 1 117 ? -11.143 -2.872  -25.742 1.00 83.49 117 A 1 
ATOM 954  O O   . GLU A 1 117 ? -9.925  -2.764  -25.923 1.00 79.69 117 A 1 
ATOM 955  C CB  . GLU A 1 117 ? -12.201 -2.245  -27.962 1.00 80.12 117 A 1 
ATOM 956  C CG  . GLU A 1 117 ? -12.807 -3.618  -28.273 1.00 69.93 117 A 1 
ATOM 957  C CD  . GLU A 1 117 ? -12.744 -3.978  -29.767 1.00 65.70 117 A 1 
ATOM 958  O OE1 . GLU A 1 117 ? -13.297 -5.035  -30.120 1.00 59.37 117 A 1 
ATOM 959  O OE2 . GLU A 1 117 ? -12.052 -3.254  -30.527 1.00 61.51 117 A 1 
ATOM 960  N N   . ARG A 1 118 ? -11.665 -3.809  -24.945 1.00 83.69 118 A 1 
ATOM 961  C CA  . ARG A 1 118 ? -10.836 -4.861  -24.348 1.00 82.30 118 A 1 
ATOM 962  C C   . ARG A 1 118 ? -10.335 -5.795  -25.440 1.00 83.22 118 A 1 
ATOM 963  O O   . ARG A 1 118 ? -11.124 -6.305  -26.229 1.00 79.36 118 A 1 
ATOM 964  C CB  . ARG A 1 118 ? -11.599 -5.658  -23.290 1.00 78.50 118 A 1 
ATOM 965  C CG  . ARG A 1 118 ? -11.874 -4.807  -22.050 1.00 73.04 118 A 1 
ATOM 966  C CD  . ARG A 1 118 ? -12.514 -5.656  -20.951 1.00 70.44 118 A 1 
ATOM 967  N NE  . ARG A 1 118 ? -12.796 -4.805  -19.804 1.00 66.86 118 A 1 
ATOM 968  C CZ  . ARG A 1 118 ? -13.386 -5.115  -18.670 1.00 61.55 118 A 1 
ATOM 969  N NH1 . ARG A 1 118 ? -13.806 -6.314  -18.351 1.00 59.97 118 A 1 
ATOM 970  N NH2 . ARG A 1 118 ? -13.575 -4.176  -17.817 1.00 55.45 118 A 1 
ATOM 971  N N   . LYS A 1 119 ? -9.019  -6.052  -25.436 1.00 85.87 119 A 1 
ATOM 972  C CA  . LYS A 1 119 ? -8.375  -6.938  -26.407 1.00 85.46 119 A 1 
ATOM 973  C C   . LYS A 1 119 ? -7.471  -7.938  -25.704 1.00 88.50 119 A 1 
ATOM 974  O O   . LYS A 1 119 ? -6.771  -7.596  -24.755 1.00 85.29 119 A 1 
ATOM 975  C CB  . LYS A 1 119 ? -7.614  -6.119  -27.467 1.00 81.13 119 A 1 
ATOM 976  C CG  . LYS A 1 119 ? -8.583  -5.289  -28.320 1.00 75.70 119 A 1 
ATOM 977  C CD  . LYS A 1 119 ? -7.899  -4.472  -29.420 1.00 71.07 119 A 1 
ATOM 978  C CE  . LYS A 1 119 ? -9.032  -3.709  -30.125 1.00 65.09 119 A 1 
ATOM 979  N NZ  . LYS A 1 119 ? -8.573  -2.740  -31.144 1.00 55.38 119 A 1 
ATOM 980  N N   . ASN A 1 120 ? -7.461  -9.161  -26.221 1.00 85.46 120 A 1 
ATOM 981  C CA  . ASN A 1 120 ? -6.505  -10.203 -25.872 1.00 87.14 120 A 1 
ATOM 982  C C   . ASN A 1 120 ? -5.660  -10.519 -27.123 1.00 88.35 120 A 1 
ATOM 983  O O   . ASN A 1 120 ? -5.935  -11.490 -27.826 1.00 86.00 120 A 1 
ATOM 984  C CB  . ASN A 1 120 ? -7.279  -11.400 -25.309 1.00 85.53 120 A 1 
ATOM 985  C CG  . ASN A 1 120 ? -6.384  -12.488 -24.756 1.00 85.29 120 A 1 
ATOM 986  O OD1 . ASN A 1 120 ? -5.167  -12.483 -24.886 1.00 81.70 120 A 1 
ATOM 987  N ND2 . ASN A 1 120 ? -6.984  -13.456 -24.099 1.00 82.82 120 A 1 
ATOM 988  N N   . PRO A 1 121 ? -4.658  -9.664  -27.453 1.00 88.41 121 A 1 
ATOM 989  C CA  . PRO A 1 121 ? -3.992  -9.693  -28.757 1.00 87.19 121 A 1 
ATOM 990  C C   . PRO A 1 121 ? -3.187  -10.969 -29.009 1.00 88.73 121 A 1 
ATOM 991  O O   . PRO A 1 121 ? -2.911  -11.300 -30.159 1.00 85.18 121 A 1 
ATOM 992  C CB  . PRO A 1 121 ? -3.093  -8.451  -28.772 1.00 85.48 121 A 1 
ATOM 993  C CG  . PRO A 1 121 ? -2.815  -8.187  -27.295 1.00 86.09 121 A 1 
ATOM 994  C CD  . PRO A 1 121 ? -4.129  -8.582  -26.636 1.00 88.88 121 A 1 
ATOM 995  N N   . LEU A 1 122 ? -2.819  -11.686 -27.955 1.00 86.92 122 A 1 
ATOM 996  C CA  . LEU A 1 122 ? -2.058  -12.934 -28.035 1.00 87.28 122 A 1 
ATOM 997  C C   . LEU A 1 122 ? -2.903  -14.181 -27.738 1.00 88.67 122 A 1 
ATOM 998  O O   . LEU A 1 122 ? -2.338  -15.265 -27.617 1.00 85.94 122 A 1 
ATOM 999  C CB  . LEU A 1 122 ? -0.830  -12.847 -27.114 1.00 85.73 122 A 1 
ATOM 1000 C CG  . LEU A 1 122 ? 0.146   -11.699 -27.417 1.00 82.91 122 A 1 
ATOM 1001 C CD1 . LEU A 1 122 ? 1.364   -11.843 -26.501 1.00 78.24 122 A 1 
ATOM 1002 C CD2 . LEU A 1 122 ? 0.644   -11.695 -28.864 1.00 78.97 122 A 1 
ATOM 1003 N N   . ASN A 1 123 ? -4.220  -14.046 -27.581 1.00 88.14 123 A 1 
ATOM 1004 C CA  . ASN A 1 123 ? -5.095  -15.107 -27.071 1.00 88.28 123 A 1 
ATOM 1005 C C   . ASN A 1 123 ? -4.532  -15.750 -25.789 1.00 90.04 123 A 1 
ATOM 1006 O O   . ASN A 1 123 ? -4.512  -16.970 -25.634 1.00 87.75 123 A 1 
ATOM 1007 C CB  . ASN A 1 123 ? -5.404  -16.112 -28.192 1.00 87.63 123 A 1 
ATOM 1008 C CG  . ASN A 1 123 ? -6.130  -15.464 -29.355 1.00 82.67 123 A 1 
ATOM 1009 O OD1 . ASN A 1 123 ? -7.147  -14.819 -29.205 1.00 74.87 123 A 1 
ATOM 1010 N ND2 . ASN A 1 123 ? -5.629  -15.613 -30.559 1.00 74.36 123 A 1 
ATOM 1011 N N   . PHE A 1 124 ? -4.001  -14.913 -24.887 1.00 90.34 124 A 1 
ATOM 1012 C CA  . PHE A 1 124 ? -3.349  -15.386 -23.671 1.00 90.15 124 A 1 
ATOM 1013 C C   . PHE A 1 124 ? -4.369  -16.081 -22.753 1.00 91.33 124 A 1 
ATOM 1014 O O   . PHE A 1 124 ? -5.416  -15.494 -22.457 1.00 90.15 124 A 1 
ATOM 1015 C CB  . PHE A 1 124 ? -2.633  -14.225 -22.972 1.00 89.03 124 A 1 
ATOM 1016 C CG  . PHE A 1 124 ? -1.680  -14.683 -21.885 1.00 88.15 124 A 1 
ATOM 1017 C CD1 . PHE A 1 124 ? -2.164  -15.008 -20.604 1.00 83.33 124 A 1 
ATOM 1018 C CD2 . PHE A 1 124 ? -0.310  -14.826 -22.165 1.00 85.33 124 A 1 
ATOM 1019 C CE1 . PHE A 1 124 ? -1.289  -15.479 -19.614 1.00 82.16 124 A 1 
ATOM 1020 C CE2 . PHE A 1 124 ? 0.572   -15.295 -21.173 1.00 82.36 124 A 1 
ATOM 1021 C CZ  . PHE A 1 124 ? 0.080   -15.624 -19.897 1.00 82.77 124 A 1 
ATOM 1022 N N   . PRO A 1 125 ? -4.089  -17.306 -22.278 1.00 87.83 125 A 1 
ATOM 1023 C CA  . PRO A 1 125 ? -5.031  -18.062 -21.464 1.00 87.00 125 A 1 
ATOM 1024 C C   . PRO A 1 125 ? -5.446  -17.312 -20.193 1.00 87.74 125 A 1 
ATOM 1025 O O   . PRO A 1 125 ? -4.611  -16.729 -19.497 1.00 85.70 125 A 1 
ATOM 1026 C CB  . PRO A 1 125 ? -4.332  -19.384 -21.134 1.00 86.94 125 A 1 
ATOM 1027 C CG  . PRO A 1 125 ? -3.350  -19.562 -22.289 1.00 86.29 125 A 1 
ATOM 1028 C CD  . PRO A 1 125 ? -2.935  -18.127 -22.599 1.00 89.63 125 A 1 
ATOM 1029 N N   . GLU A 1 126 ? -6.745  -17.343 -19.878 1.00 87.24 126 A 1 
ATOM 1030 C CA  . GLU A 1 126 ? -7.349  -16.740 -18.679 1.00 87.73 126 A 1 
ATOM 1031 C C   . GLU A 1 126 ? -7.173  -15.216 -18.541 1.00 89.63 126 A 1 
ATOM 1032 O O   . GLU A 1 126 ? -7.413  -14.662 -17.464 1.00 86.60 126 A 1 
ATOM 1033 C CB  . GLU A 1 126 ? -6.865  -17.443 -17.403 1.00 85.63 126 A 1 
ATOM 1034 C CG  . GLU A 1 126 ? -6.950  -18.974 -17.413 1.00 80.82 126 A 1 
ATOM 1035 C CD  . GLU A 1 126 ? -6.403  -19.557 -16.103 1.00 74.61 126 A 1 
ATOM 1036 O OE1 . GLU A 1 126 ? -6.972  -20.560 -15.632 1.00 66.80 126 A 1 
ATOM 1037 O OE2 . GLU A 1 126 ? -5.410  -18.987 -15.571 1.00 68.28 126 A 1 
ATOM 1038 N N   . TYR A 1 127 ? -6.729  -14.516 -19.590 1.00 89.04 127 A 1 
ATOM 1039 C CA  . TYR A 1 127 ? -6.472  -13.076 -19.496 1.00 89.39 127 A 1 
ATOM 1040 C C   . TYR A 1 127 ? -7.753  -12.279 -19.238 1.00 90.70 127 A 1 
ATOM 1041 O O   . TYR A 1 127 ? -7.787  -11.488 -18.295 1.00 89.72 127 A 1 
ATOM 1042 C CB  . TYR A 1 127 ? -5.721  -12.587 -20.738 1.00 88.77 127 A 1 
ATOM 1043 C CG  . TYR A 1 127 ? -5.346  -11.111 -20.708 1.00 88.53 127 A 1 
ATOM 1044 C CD1 . TYR A 1 127 ? -5.418  -10.346 -21.886 1.00 82.78 127 A 1 
ATOM 1045 C CD2 . TYR A 1 127 ? -4.934  -10.498 -19.510 1.00 84.10 127 A 1 
ATOM 1046 C CE1 . TYR A 1 127 ? -5.097  -8.978  -21.867 1.00 82.56 127 A 1 
ATOM 1047 C CE2 . TYR A 1 127 ? -4.627  -9.125  -19.481 1.00 82.39 127 A 1 
ATOM 1048 C CZ  . TYR A 1 127 ? -4.716  -8.360  -20.660 1.00 85.93 127 A 1 
ATOM 1049 O OH  . TYR A 1 127 ? -4.457  -7.032  -20.623 1.00 84.32 127 A 1 
ATOM 1050 N N   . ASP A 1 128 ? -8.824  -12.561 -19.963 1.00 90.10 128 A 1 
ATOM 1051 C CA  . ASP A 1 128 ? -10.122 -11.898 -19.784 1.00 89.20 128 A 1 
ATOM 1052 C C   . ASP A 1 128 ? -10.665 -12.099 -18.361 1.00 90.11 128 A 1 
ATOM 1053 O O   . ASP A 1 128 ? -11.049 -11.142 -17.689 1.00 89.38 128 A 1 
ATOM 1054 C CB  . ASP A 1 128 ? -11.106 -12.419 -20.843 1.00 87.43 128 A 1 
ATOM 1055 C CG  . ASP A 1 128 ? -10.542 -12.248 -22.259 1.00 83.89 128 A 1 
ATOM 1056 O OD1 . ASP A 1 128 ? -10.169 -11.109 -22.607 1.00 77.36 128 A 1 
ATOM 1057 O OD2 . ASP A 1 128 ? -10.357 -13.288 -22.934 1.00 78.11 128 A 1 
ATOM 1058 N N   . ALA A 1 129 ? -10.571 -13.319 -17.823 1.00 87.68 129 A 1 
ATOM 1059 C CA  . ALA A 1 129 ? -10.976 -13.616 -16.446 1.00 87.19 129 A 1 
ATOM 1060 C C   . ALA A 1 129 ? -10.130 -12.865 -15.397 1.00 88.56 129 A 1 
ATOM 1061 O O   . ALA A 1 129 ? -10.634 -12.481 -14.336 1.00 87.47 129 A 1 
ATOM 1062 C CB  . ALA A 1 129 ? -10.892 -15.130 -16.240 1.00 87.63 129 A 1 
ATOM 1063 N N   . LYS A 1 130 ? -8.838  -12.632 -15.670 1.00 90.82 130 A 1 
ATOM 1064 C CA  . LYS A 1 130 ? -7.957  -11.821 -14.813 1.00 89.70 130 A 1 
ATOM 1065 C C   . LYS A 1 130 ? -8.340  -10.343 -14.850 1.00 91.38 130 A 1 
ATOM 1066 O O   . LYS A 1 130 ? -8.330  -9.713  -13.796 1.00 90.77 130 A 1 
ATOM 1067 C CB  . LYS A 1 130 ? -6.486  -12.010 -15.212 1.00 88.60 130 A 1 
ATOM 1068 C CG  . LYS A 1 130 ? -5.940  -13.369 -14.753 1.00 81.03 130 A 1 
ATOM 1069 C CD  . LYS A 1 130 ? -4.534  -13.615 -15.317 1.00 77.48 130 A 1 
ATOM 1070 C CE  . LYS A 1 130 ? -4.089  -15.020 -14.896 1.00 71.08 130 A 1 
ATOM 1071 N NZ  . LYS A 1 130 ? -2.902  -15.486 -15.650 1.00 62.60 130 A 1 
ATOM 1072 N N   . LEU A 1 131 ? -8.691  -9.810  -16.027 1.00 89.25 131 A 1 
ATOM 1073 C CA  . LEU A 1 131 ? -9.186  -8.442  -16.181 1.00 88.85 131 A 1 
ATOM 1074 C C   . LEU A 1 131 ? -10.501 -8.240  -15.419 1.00 90.08 131 A 1 
ATOM 1075 O O   . LEU A 1 131 ? -10.585 -7.330  -14.599 1.00 89.79 131 A 1 
ATOM 1076 C CB  . LEU A 1 131 ? -9.350  -8.111  -17.677 1.00 88.73 131 A 1 
ATOM 1077 C CG  . LEU A 1 131 ? -8.034  -7.989  -18.467 1.00 87.00 131 A 1 
ATOM 1078 C CD1 . LEU A 1 131 ? -8.347  -7.823  -19.953 1.00 83.38 131 A 1 
ATOM 1079 C CD2 . LEU A 1 131 ? -7.205  -6.782  -18.020 1.00 84.55 131 A 1 
ATOM 1080 N N   . ASP A 1 132 ? -11.466 -9.141  -15.566 1.00 89.56 132 A 1 
ATOM 1081 C CA  . ASP A 1 132 ? -12.742 -9.087  -14.840 1.00 88.51 132 A 1 
ATOM 1082 C C   . ASP A 1 132 ? -12.553 -9.131  -13.318 1.00 89.45 132 A 1 
ATOM 1083 O O   . ASP A 1 132 ? -13.231 -8.432  -12.556 1.00 89.17 132 A 1 
ATOM 1084 C CB  . ASP A 1 132 ? -13.619 -10.284 -15.234 1.00 88.00 132 A 1 
ATOM 1085 C CG  . ASP A 1 132 ? -14.201 -10.215 -16.643 1.00 85.18 132 A 1 
ATOM 1086 O OD1 . ASP A 1 132 ? -14.222 -9.108  -17.226 1.00 79.93 132 A 1 
ATOM 1087 O OD2 . ASP A 1 132 ? -14.705 -11.278 -17.069 1.00 80.94 132 A 1 
ATOM 1088 N N   . LYS A 1 133 ? -11.621 -9.957  -12.843 1.00 88.65 133 A 1 
ATOM 1089 C CA  . LYS A 1 133 ? -11.269 -10.025 -11.423 1.00 87.62 133 A 1 
ATOM 1090 C C   . LYS A 1 133 ? -10.636 -8.722  -10.937 1.00 88.61 133 A 1 
ATOM 1091 O O   . LYS A 1 133 ? -10.954 -8.276  -9.838  1.00 87.69 133 A 1 
ATOM 1092 C CB  . LYS A 1 133 ? -10.363 -11.238 -11.179 1.00 87.94 133 A 1 
ATOM 1093 C CG  . LYS A 1 133 ? -10.057 -11.424 -9.687  1.00 77.58 133 A 1 
ATOM 1094 C CD  . LYS A 1 133 ? -9.184  -12.657 -9.455  1.00 75.62 133 A 1 
ATOM 1095 C CE  . LYS A 1 133 ? -8.875  -12.794 -7.962  1.00 67.26 133 A 1 
ATOM 1096 N NZ  . LYS A 1 133 ? -8.036  -13.985 -7.689  1.00 58.38 133 A 1 
ATOM 1097 N N   . ALA A 1 134 ? -9.744  -8.123  -11.726 1.00 89.31 134 A 1 
ATOM 1098 C CA  . ALA A 1 134 ? -9.083  -6.864  -11.393 1.00 88.21 134 A 1 
ATOM 1099 C C   . ALA A 1 134 ? -10.072 -5.688  -11.378 1.00 88.88 134 A 1 
ATOM 1100 O O   . ALA A 1 134 ? -10.032 -4.881  -10.450 1.00 87.83 134 A 1 
ATOM 1101 C CB  . ALA A 1 134 ? -7.928  -6.644  -12.374 1.00 88.89 134 A 1 
ATOM 1102 N N   . GLU A 1 135 ? -11.002 -5.633  -12.331 1.00 89.38 135 A 1 
ATOM 1103 C CA  . GLU A 1 135 ? -12.089 -4.649  -12.371 1.00 88.05 135 A 1 
ATOM 1104 C C   . GLU A 1 135 ? -12.970 -4.735  -11.124 1.00 88.01 135 A 1 
ATOM 1105 O O   . GLU A 1 135 ? -13.174 -3.736  -10.434 1.00 86.50 135 A 1 
ATOM 1106 C CB  . GLU A 1 135 ? -12.918 -4.873  -13.644 1.00 87.30 135 A 1 
ATOM 1107 C CG  . GLU A 1 135 ? -14.093 -3.885  -13.751 1.00 79.89 135 A 1 
ATOM 1108 C CD  . GLU A 1 135 ? -14.901 -4.058  -15.038 1.00 81.59 135 A 1 
ATOM 1109 O OE1 . GLU A 1 135 ? -15.614 -3.108  -15.422 1.00 73.64 135 A 1 
ATOM 1110 O OE2 . GLU A 1 135 ? -14.789 -5.112  -15.697 1.00 76.63 135 A 1 
ATOM 1111 N N   . LYS A 1 136 ? -13.426 -5.937  -10.763 1.00 88.29 136 A 1 
ATOM 1112 C CA  . LYS A 1 136 ? -14.237 -6.148  -9.554  1.00 86.67 136 A 1 
ATOM 1113 C C   . LYS A 1 136 ? -13.499 -5.767  -8.274  1.00 86.72 136 A 1 
ATOM 1114 O O   . LYS A 1 136 ? -14.120 -5.263  -7.346  1.00 84.47 136 A 1 
ATOM 1115 C CB  . LYS A 1 136 ? -14.687 -7.612  -9.480  1.00 87.84 136 A 1 
ATOM 1116 C CG  . LYS A 1 136 ? -15.772 -7.920  -10.516 1.00 81.95 136 A 1 
ATOM 1117 C CD  . LYS A 1 136 ? -16.076 -9.422  -10.556 1.00 76.58 136 A 1 
ATOM 1118 C CE  . LYS A 1 136 ? -17.077 -9.680  -11.686 1.00 71.39 136 A 1 
ATOM 1119 N NZ  . LYS A 1 136 ? -17.316 -11.128 -11.903 1.00 60.36 136 A 1 
ATOM 1120 N N   . ALA A 1 137 ? -12.189 -6.026  -8.203  1.00 87.47 137 A 1 
ATOM 1121 C CA  . ALA A 1 137 ? -11.382 -5.750  -7.022  1.00 83.75 137 A 1 
ATOM 1122 C C   . ALA A 1 137 ? -11.041 -4.261  -6.859  1.00 84.92 137 A 1 
ATOM 1123 O O   . ALA A 1 137 ? -11.003 -3.766  -5.737  1.00 81.65 137 A 1 
ATOM 1124 C CB  . ALA A 1 137 ? -10.113 -6.609  -7.095  1.00 83.02 137 A 1 
ATOM 1125 N N   . SER A 1 138 ? -10.773 -3.552  -7.957  1.00 87.27 138 A 1 
ATOM 1126 C CA  . SER A 1 138 ? -10.368 -2.135  -7.948  1.00 85.88 138 A 1 
ATOM 1127 C C   . SER A 1 138 ? -11.539 -1.168  -8.133  1.00 87.32 138 A 1 
ATOM 1128 O O   . SER A 1 138 ? -11.458 -0.007  -7.735  1.00 84.77 138 A 1 
ATOM 1129 C CB  . SER A 1 138 ? -9.329  -1.893  -9.047  1.00 85.97 138 A 1 
ATOM 1130 O OG  . SER A 1 138 ? -9.907  -2.152  -10.308 1.00 83.37 138 A 1 
ATOM 1131 N N   . GLY A 1 139 ? -12.639 -1.618  -8.734  1.00 87.28 139 A 1 
ATOM 1132 C CA  . GLY A 1 139 ? -13.747 -0.776  -9.179  1.00 86.37 139 A 1 
ATOM 1133 C C   . GLY A 1 139 ? -13.396 0.145   -10.355 1.00 88.89 139 A 1 
ATOM 1134 O O   . GLY A 1 139 ? -14.070 1.161   -10.545 1.00 85.85 139 A 1 
ATOM 1135 N N   . LEU A 1 140 ? -12.331 -0.170  -11.097 1.00 89.04 140 A 1 
ATOM 1136 C CA  . LEU A 1 140 ? -11.862 0.539   -12.288 1.00 89.56 140 A 1 
ATOM 1137 C C   . LEU A 1 140 ? -11.992 -0.355  -13.519 1.00 90.83 140 A 1 
ATOM 1138 O O   . LEU A 1 140 ? -11.830 -1.568  -13.418 1.00 88.78 140 A 1 
ATOM 1139 C CB  . LEU A 1 140 ? -10.392 0.963   -12.108 1.00 88.33 140 A 1 
ATOM 1140 C CG  . LEU A 1 140 ? -10.114 1.918   -10.942 1.00 86.90 140 A 1 
ATOM 1141 C CD1 . LEU A 1 140 ? -8.609  2.169   -10.863 1.00 82.18 140 A 1 
ATOM 1142 C CD2 . LEU A 1 140 ? -10.819 3.264   -11.119 1.00 82.93 140 A 1 
ATOM 1143 N N   . LYS A 1 141 ? -12.203 0.249   -14.687 1.00 89.04 141 A 1 
ATOM 1144 C CA  . LYS A 1 141 ? -12.233 -0.488  -15.966 1.00 88.29 141 A 1 
ATOM 1145 C C   . LYS A 1 141 ? -10.842 -0.951  -16.403 1.00 90.37 141 A 1 
ATOM 1146 O O   . LYS A 1 141 ? -10.722 -1.954  -17.090 1.00 87.35 141 A 1 
ATOM 1147 C CB  . LYS A 1 141 ? -12.857 0.392   -17.053 1.00 86.26 141 A 1 
ATOM 1148 C CG  . LYS A 1 141 ? -14.341 0.687   -16.798 1.00 80.09 141 A 1 
ATOM 1149 C CD  . LYS A 1 141 ? -14.869 1.614   -17.898 1.00 72.14 141 A 1 
ATOM 1150 C CE  . LYS A 1 141 ? -16.330 1.988   -17.636 1.00 65.15 141 A 1 
ATOM 1151 N NZ  . LYS A 1 141 ? -16.751 3.112   -18.514 1.00 54.74 141 A 1 
ATOM 1152 N N   . GLU A 1 142 ? -9.805  -0.205  -16.009 1.00 91.61 142 A 1 
ATOM 1153 C CA  . GLU A 1 142 ? -8.402  -0.488  -16.311 1.00 91.94 142 A 1 
ATOM 1154 C C   . GLU A 1 142 ? -7.494  0.160   -15.256 1.00 92.80 142 A 1 
ATOM 1155 O O   . GLU A 1 142 ? -7.963  0.903   -14.393 1.00 90.90 142 A 1 
ATOM 1156 C CB  . GLU A 1 142 ? -8.122  -0.020  -17.751 1.00 90.33 142 A 1 
ATOM 1157 C CG  . GLU A 1 142 ? -6.777  -0.426  -18.348 1.00 85.20 142 A 1 
ATOM 1158 C CD  . GLU A 1 142 ? -6.370  -1.889  -18.133 1.00 87.82 142 A 1 
ATOM 1159 O OE1 . GLU A 1 142 ? -5.615  -2.150  -17.159 1.00 79.32 142 A 1 
ATOM 1160 O OE2 . GLU A 1 142 ? -6.760  -2.762  -18.922 1.00 81.90 142 A 1 
ATOM 1161 N N   . ALA A 1 143 ? -6.186  -0.094  -15.302 1.00 91.60 143 A 1 
ATOM 1162 C CA  . ALA A 1 143 ? -5.183  0.366   -14.341 1.00 91.83 143 A 1 
ATOM 1163 C C   . ALA A 1 143 ? -4.901  1.886   -14.341 1.00 92.90 143 A 1 
ATOM 1164 O O   . ALA A 1 143 ? -3.886  2.314   -13.792 1.00 92.01 143 A 1 
ATOM 1165 C CB  . ALA A 1 143 ? -3.907  -0.462  -14.551 1.00 90.85 143 A 1 
ATOM 1166 N N   . VAL A 1 144 ? -5.758  2.709   -14.948 1.00 93.84 144 A 1 
ATOM 1167 C CA  . VAL A 1 144 ? -5.649  4.171   -14.963 1.00 94.09 144 A 1 
ATOM 1168 C C   . VAL A 1 144 ? -7.033  4.813   -14.976 1.00 94.24 144 A 1 
ATOM 1169 O O   . VAL A 1 144 ? -7.955  4.310   -15.615 1.00 93.46 144 A 1 
ATOM 1170 C CB  . VAL A 1 144 ? -4.771  4.642   -16.138 1.00 93.51 144 A 1 
ATOM 1171 C CG1 . VAL A 1 144 ? -5.386  4.355   -17.512 1.00 90.27 144 A 1 
ATOM 1172 C CG2 . VAL A 1 144 ? -4.423  6.126   -16.043 1.00 89.91 144 A 1 
ATOM 1173 N N   . LEU A 1 145 ? -7.165  5.931   -14.266 1.00 95.28 145 A 1 
ATOM 1174 C CA  . LEU A 1 145 ? -8.337  6.800   -14.261 1.00 95.75 145 A 1 
ATOM 1175 C C   . LEU A 1 145 ? -7.914  8.168   -14.799 1.00 96.42 145 A 1 
ATOM 1176 O O   . LEU A 1 145 ? -7.006  8.776   -14.240 1.00 95.95 145 A 1 
ATOM 1177 C CB  . LEU A 1 145 ? -8.876  6.872   -12.819 1.00 95.20 145 A 1 
ATOM 1178 C CG  . LEU A 1 145 ? -10.089 7.798   -12.635 1.00 93.70 145 A 1 
ATOM 1179 C CD1 . LEU A 1 145 ? -11.310 7.289   -13.401 1.00 89.63 145 A 1 
ATOM 1180 C CD2 . LEU A 1 145 ? -10.451 7.870   -11.150 1.00 90.14 145 A 1 
ATOM 1181 N N   . CYS A 1 146 ? -8.556  8.653   -15.858 1.00 96.91 146 A 1 
ATOM 1182 C CA  . CYS A 1 146 ? -8.250  9.936   -16.491 1.00 97.11 146 A 1 
ATOM 1183 C C   . CYS A 1 146 ? -9.465  10.862  -16.457 1.00 97.33 146 A 1 
ATOM 1184 O O   . CYS A 1 146 ? -10.585 10.429  -16.730 1.00 96.54 146 A 1 
ATOM 1185 C CB  . CYS A 1 146 ? -7.776  9.714   -17.932 1.00 96.59 146 A 1 
ATOM 1186 S SG  . CYS A 1 146 ? -6.241  8.746   -18.000 1.00 95.39 146 A 1 
ATOM 1187 N N   . GLY A 1 147 ? -9.249  12.147  -16.169 1.00 97.74 147 A 1 
ATOM 1188 C CA  . GLY A 1 147 ? -10.324 13.127  -16.122 1.00 97.85 147 A 1 
ATOM 1189 C C   . GLY A 1 147 ? -9.850  14.571  -16.234 1.00 98.25 147 A 1 
ATOM 1190 O O   . GLY A 1 147 ? -8.663  14.859  -16.119 1.00 97.91 147 A 1 
ATOM 1191 N N   . GLU A 1 148 ? -10.787 15.478  -16.464 1.00 98.02 148 A 1 
ATOM 1192 C CA  . GLU A 1 148 ? -10.579 16.917  -16.301 1.00 98.19 148 A 1 
ATOM 1193 C C   . GLU A 1 148 ? -10.915 17.305  -14.860 1.00 98.24 148 A 1 
ATOM 1194 O O   . GLU A 1 148 ? -11.865 16.787  -14.273 1.00 97.45 148 A 1 
ATOM 1195 C CB  . GLU A 1 148 ? -11.413 17.702  -17.326 1.00 97.56 148 A 1 
ATOM 1196 C CG  . GLU A 1 148 ? -11.071 19.205  -17.319 1.00 94.85 148 A 1 
ATOM 1197 C CD  . GLU A 1 148 ? -11.791 20.010  -18.412 1.00 95.00 148 A 1 
ATOM 1198 O OE1 . GLU A 1 148 ? -12.104 21.198  -18.166 1.00 86.87 148 A 1 
ATOM 1199 O OE2 . GLU A 1 148 ? -11.985 19.506  -19.540 1.00 89.45 148 A 1 
ATOM 1200 N N   . CYS A 1 149 ? -10.135 18.219  -14.279 1.00 98.32 149 A 1 
ATOM 1201 C CA  . CYS A 1 149 ? -10.339 18.676  -12.910 1.00 98.24 149 A 1 
ATOM 1202 C C   . CYS A 1 149 ? -9.854  20.113  -12.705 1.00 98.34 149 A 1 
ATOM 1203 O O   . CYS A 1 149 ? -9.308  20.753  -13.610 1.00 97.72 149 A 1 
ATOM 1204 C CB  . CYS A 1 149 ? -9.632  17.698  -11.958 1.00 97.71 149 A 1 
ATOM 1205 S SG  . CYS A 1 149 ? -7.831  17.783  -12.158 1.00 97.59 149 A 1 
ATOM 1206 N N   . LYS A 1 150 ? -10.029 20.605  -11.484 1.00 98.36 150 A 1 
ATOM 1207 C CA  . LYS A 1 150 ? -9.308  21.762  -10.955 1.00 98.46 150 A 1 
ATOM 1208 C C   . LYS A 1 150 ? -8.402  21.336  -9.807  1.00 98.52 150 A 1 
ATOM 1209 O O   . LYS A 1 150 ? -8.779  20.490  -8.998  1.00 98.08 150 A 1 
ATOM 1210 C CB  . LYS A 1 150 ? -10.280 22.859  -10.519 1.00 98.26 150 A 1 
ATOM 1211 C CG  . LYS A 1 150 ? -11.095 23.424  -11.688 1.00 96.81 150 A 1 
ATOM 1212 C CD  . LYS A 1 150 ? -12.014 24.528  -11.171 1.00 94.63 150 A 1 
ATOM 1213 C CE  . LYS A 1 150 ? -12.830 25.120  -12.317 1.00 89.14 150 A 1 
ATOM 1214 N NZ  . LYS A 1 150 ? -13.685 26.225  -11.814 1.00 80.47 150 A 1 
ATOM 1215 N N   . ILE A 1 151 ? -7.225  21.949  -9.734  1.00 98.28 151 A 1 
ATOM 1216 C CA  . ILE A 1 151 ? -6.256  21.795  -8.649  1.00 98.36 151 A 1 
ATOM 1217 C C   . ILE A 1 151 ? -5.891  23.211  -8.196  1.00 98.29 151 A 1 
ATOM 1218 O O   . ILE A 1 151 ? -5.350  23.978  -8.988  1.00 97.50 151 A 1 
ATOM 1219 C CB  . ILE A 1 151 ? -5.016  20.995  -9.113  1.00 98.23 151 A 1 
ATOM 1220 C CG1 . ILE A 1 151 ? -5.412  19.612  -9.677  1.00 97.58 151 A 1 
ATOM 1221 C CG2 . ILE A 1 151 ? -4.035  20.850  -7.935  1.00 97.69 151 A 1 
ATOM 1222 C CD1 . ILE A 1 151 ? -4.250  18.783  -10.241 1.00 95.96 151 A 1 
ATOM 1223 N N   . GLU A 1 152 ? -6.260  23.584  -6.963  1.00 97.69 152 A 1 
ATOM 1224 C CA  . GLU A 1 152 ? -6.128  24.958  -6.451  1.00 97.59 152 A 1 
ATOM 1225 C C   . GLU A 1 152 ? -6.709  26.021  -7.421  1.00 97.74 152 A 1 
ATOM 1226 O O   . GLU A 1 152 ? -6.131  27.068  -7.679  1.00 96.21 152 A 1 
ATOM 1227 C CB  . GLU A 1 152 ? -4.671  25.235  -6.034  1.00 97.08 152 A 1 
ATOM 1228 C CG  . GLU A 1 152 ? -4.176  24.347  -4.877  1.00 94.90 152 A 1 
ATOM 1229 C CD  . GLU A 1 152 ? -4.918  24.618  -3.559  1.00 93.96 152 A 1 
ATOM 1230 O OE1 . GLU A 1 152 ? -5.386  23.639  -2.935  1.00 85.76 152 A 1 
ATOM 1231 O OE2 . GLU A 1 152 ? -5.019  25.798  -3.175  1.00 87.21 152 A 1 
ATOM 1232 N N   . GLY A 1 153 ? -7.872  25.704  -8.010  1.00 97.73 153 A 1 
ATOM 1233 C CA  . GLY A 1 153 ? -8.570  26.570  -8.966  1.00 97.72 153 A 1 
ATOM 1234 C C   . GLY A 1 153 ? -8.074  26.498  -10.417 1.00 98.02 153 A 1 
ATOM 1235 O O   . GLY A 1 153 ? -8.813  26.900  -11.324 1.00 97.07 153 A 1 
ATOM 1236 N N   . SER A 1 154 ? -6.879  25.952  -10.669 1.00 97.71 154 A 1 
ATOM 1237 C CA  . SER A 1 154 ? -6.297  25.803  -12.010 1.00 97.77 154 A 1 
ATOM 1238 C C   . SER A 1 154 ? -6.858  24.569  -12.717 1.00 98.08 154 A 1 
ATOM 1239 O O   . SER A 1 154 ? -6.875  23.477  -12.160 1.00 97.42 154 A 1 
ATOM 1240 C CB  . SER A 1 154 ? -4.773  25.718  -11.929 1.00 97.34 154 A 1 
ATOM 1241 O OG  . SER A 1 154 ? -4.263  26.925  -11.402 1.00 94.20 154 A 1 
ATOM 1242 N N   . ARG A 1 155 ? -7.323  24.729  -13.972 1.00 98.06 155 A 1 
ATOM 1243 C CA  . ARG A 1 155 ? -7.831  23.603  -14.779 1.00 98.18 155 A 1 
ATOM 1244 C C   . ARG A 1 155 ? -6.679  22.744  -15.291 1.00 98.36 155 A 1 
ATOM 1245 O O   . ARG A 1 155 ? -5.699  23.280  -15.792 1.00 97.81 155 A 1 
ATOM 1246 C CB  . ARG A 1 155 ? -8.682  24.097  -15.957 1.00 97.65 155 A 1 
ATOM 1247 C CG  . ARG A 1 155 ? -10.019 24.699  -15.498 1.00 94.08 155 A 1 
ATOM 1248 C CD  . ARG A 1 155 ? -10.808 25.266  -16.686 1.00 93.03 155 A 1 
ATOM 1249 N NE  . ARG A 1 155 ? -11.260 24.219  -17.629 1.00 85.51 155 A 1 
ATOM 1250 C CZ  . ARG A 1 155 ? -11.480 24.362  -18.928 1.00 80.17 155 A 1 
ATOM 1251 N NH1 . ARG A 1 155 ? -11.304 25.491  -19.544 1.00 72.45 155 A 1 
ATOM 1252 N NH2 . ARG A 1 155 ? -11.883 23.350  -19.639 1.00 68.62 155 A 1 
ATOM 1253 N N   . ALA A 1 156 ? -6.841  21.429  -15.231 1.00 98.08 156 A 1 
ATOM 1254 C CA  . ALA A 1 156 ? -5.867  20.473  -15.747 1.00 98.29 156 A 1 
ATOM 1255 C C   . ALA A 1 156 ? -6.542  19.165  -16.172 1.00 98.49 156 A 1 
ATOM 1256 O O   . ALA A 1 156 ? -7.624  18.820  -15.687 1.00 97.94 156 A 1 
ATOM 1257 C CB  . ALA A 1 156 ? -4.809  20.217  -14.663 1.00 97.84 156 A 1 
ATOM 1258 N N   . ILE A 1 157 ? -5.875  18.407  -17.035 1.00 98.45 157 A 1 
ATOM 1259 C CA  . ILE A 1 157 ? -6.145  16.979  -17.193 1.00 98.58 157 A 1 
ATOM 1260 C C   . ILE A 1 157 ? -5.330  16.224  -16.143 1.00 98.62 157 A 1 
ATOM 1261 O O   . ILE A 1 157 ? -4.156  16.510  -15.940 1.00 98.39 157 A 1 
ATOM 1262 C CB  . ILE A 1 157 ? -5.856  16.513  -18.632 1.00 98.46 157 A 1 
ATOM 1263 C CG1 . ILE A 1 157 ? -6.711  17.262  -19.674 1.00 97.44 157 A 1 
ATOM 1264 C CG2 . ILE A 1 157 ? -6.064  14.994  -18.779 1.00 97.87 157 A 1 
ATOM 1265 C CD1 . ILE A 1 157 ? -8.240  17.166  -19.477 1.00 93.35 157 A 1 
ATOM 1266 N N   . ILE A 1 158 ? -5.940  15.258  -15.471 1.00 98.36 158 A 1 
ATOM 1267 C CA  . ILE A 1 158 ? -5.266  14.376  -14.518 1.00 98.39 158 A 1 
ATOM 1268 C C   . ILE A 1 158 ? -5.425  12.920  -14.946 1.00 98.34 158 A 1 
ATOM 1269 O O   . ILE A 1 158 ? -6.520  12.477  -15.288 1.00 97.83 158 A 1 
ATOM 1270 C CB  . ILE A 1 158 ? -5.721  14.658  -13.068 1.00 98.05 158 A 1 
ATOM 1271 C CG1 . ILE A 1 158 ? -4.817  13.912  -12.063 1.00 94.73 158 A 1 
ATOM 1272 C CG2 . ILE A 1 158 ? -7.207  14.319  -12.842 1.00 94.82 158 A 1 
ATOM 1273 C CD1 . ILE A 1 158 ? -5.056  14.310  -10.598 1.00 92.24 158 A 1 
ATOM 1274 N N   . CYS A 1 159 ? -4.334  12.160  -14.888 1.00 97.62 159 A 1 
ATOM 1275 C CA  . CYS A 1 159 ? -4.355  10.708  -15.009 1.00 97.34 159 A 1 
ATOM 1276 C C   . CYS A 1 159 ? -3.715  10.078  -13.775 1.00 97.32 159 A 1 
ATOM 1277 O O   . CYS A 1 159 ? -2.612  10.447  -13.373 1.00 96.70 159 A 1 
ATOM 1278 C CB  . CYS A 1 159 ? -3.651  10.261  -16.291 1.00 96.94 159 A 1 
ATOM 1279 S SG  . CYS A 1 159 ? -4.536  10.821  -17.761 1.00 95.87 159 A 1 
ATOM 1280 N N   . VAL A 1 160 ? -4.393  9.107   -13.180 1.00 96.19 160 A 1 
ATOM 1281 C CA  . VAL A 1 160 ? -3.906  8.402   -11.996 1.00 95.95 160 A 1 
ATOM 1282 C C   . VAL A 1 160 ? -3.861  6.910   -12.278 1.00 95.49 160 A 1 
ATOM 1283 O O   . VAL A 1 160 ? -4.900  6.265   -12.433 1.00 94.45 160 A 1 
ATOM 1284 C CB  . VAL A 1 160 ? -4.750  8.723   -10.754 1.00 95.53 160 A 1 
ATOM 1285 C CG1 . VAL A 1 160 ? -4.107  8.096   -9.511  1.00 94.11 160 A 1 
ATOM 1286 C CG2 . VAL A 1 160 ? -4.872  10.233  -10.507 1.00 94.27 160 A 1 
ATOM 1287 N N   . MET A 1 161 ? -2.655  6.354   -12.329 1.00 93.36 161 A 1 
ATOM 1288 C CA  . MET A 1 161 ? -2.450  4.912   -12.447 1.00 93.16 161 A 1 
ATOM 1289 C C   . MET A 1 161 ? -2.693  4.219   -11.103 1.00 92.77 161 A 1 
ATOM 1290 O O   . MET A 1 161 ? -2.368  4.758   -10.043 1.00 91.89 161 A 1 
ATOM 1291 C CB  . MET A 1 161 ? -1.049  4.597   -12.980 1.00 93.08 161 A 1 
ATOM 1292 C CG  . MET A 1 161 ? -0.783  5.174   -14.375 1.00 91.68 161 A 1 
ATOM 1293 S SD  . MET A 1 161 ? 0.837   4.732   -15.062 1.00 90.28 161 A 1 
ATOM 1294 C CE  . MET A 1 161 ? 0.554   2.978   -15.455 1.00 84.16 161 A 1 
ATOM 1295 N N   . ASP A 1 162 ? -3.247  3.002   -11.136 1.00 93.35 162 A 1 
ATOM 1296 C CA  . ASP A 1 162 ? -3.617  2.253   -9.936  1.00 92.60 162 A 1 
ATOM 1297 C C   . ASP A 1 162 ? -2.986  0.856   -9.908  1.00 91.97 162 A 1 
ATOM 1298 O O   . ASP A 1 162 ? -3.342  -0.048  -10.666 1.00 89.47 162 A 1 
ATOM 1299 C CB  . ASP A 1 162 ? -5.143  2.202   -9.785  1.00 91.58 162 A 1 
ATOM 1300 C CG  . ASP A 1 162 ? -5.577  1.799   -8.367  1.00 91.11 162 A 1 
ATOM 1301 O OD1 . ASP A 1 162 ? -4.780  1.149   -7.644  1.00 87.58 162 A 1 
ATOM 1302 O OD2 . ASP A 1 162 ? -6.692  2.183   -7.953  1.00 87.51 162 A 1 
ATOM 1303 N N   . SER A 1 163 ? -2.069  0.654   -8.959  1.00 90.48 163 A 1 
ATOM 1304 C CA  . SER A 1 163 ? -1.401  -0.635  -8.762  1.00 89.31 163 A 1 
ATOM 1305 C C   . SER A 1 163 ? -2.316  -1.741  -8.215  1.00 89.50 163 A 1 
ATOM 1306 O O   . SER A 1 163 ? -1.931  -2.908  -8.243  1.00 87.23 163 A 1 
ATOM 1307 C CB  . SER A 1 163 ? -0.173  -0.452  -7.863  1.00 87.55 163 A 1 
ATOM 1308 O OG  . SER A 1 163 ? -0.557  -0.060  -6.556  1.00 81.09 163 A 1 
ATOM 1309 N N   . HIS A 1 164 ? -3.518  -1.424  -7.725  1.00 89.40 164 A 1 
ATOM 1310 C CA  . HIS A 1 164 ? -4.503  -2.440  -7.328  1.00 88.55 164 A 1 
ATOM 1311 C C   . HIS A 1 164 ? -5.071  -3.185  -8.541  1.00 89.35 164 A 1 
ATOM 1312 O O   . HIS A 1 164 ? -5.467  -4.346  -8.416  1.00 87.64 164 A 1 
ATOM 1313 C CB  . HIS A 1 164 ? -5.639  -1.814  -6.510  1.00 87.80 164 A 1 
ATOM 1314 C CG  . HIS A 1 164 ? -5.176  -1.107  -5.261  1.00 86.43 164 A 1 
ATOM 1315 N ND1 . HIS A 1 164 ? -4.927  0.235   -5.154  1.00 76.55 164 A 1 
ATOM 1316 C CD2 . HIS A 1 164 ? -4.921  -1.667  -4.034  1.00 77.02 164 A 1 
ATOM 1317 C CE1 . HIS A 1 164 ? -4.529  0.487   -3.894  1.00 78.18 164 A 1 
ATOM 1318 N NE2 . HIS A 1 164 ? -4.512  -0.643  -3.172  1.00 80.15 164 A 1 
ATOM 1319 N N   . PHE A 1 165 ? -5.055  -2.570  -9.720  1.00 89.72 165 A 1 
ATOM 1320 C CA  . PHE A 1 165 ? -5.414  -3.234  -10.969 1.00 89.92 165 A 1 
ATOM 1321 C C   . PHE A 1 165 ? -4.169  -3.874  -11.594 1.00 89.62 165 A 1 
ATOM 1322 O O   . PHE A 1 165 ? -3.344  -3.201  -12.209 1.00 86.19 165 A 1 
ATOM 1323 C CB  . PHE A 1 165 ? -6.110  -2.240  -11.905 1.00 89.65 165 A 1 
ATOM 1324 C CG  . PHE A 1 165 ? -6.838  -2.897  -13.058 1.00 90.34 165 A 1 
ATOM 1325 C CD1 . PHE A 1 165 ? -6.134  -3.555  -14.081 1.00 88.17 165 A 1 
ATOM 1326 C CD2 . PHE A 1 165 ? -8.244  -2.855  -13.101 1.00 88.93 165 A 1 
ATOM 1327 C CE1 . PHE A 1 165 ? -6.827  -4.172  -15.133 1.00 87.89 165 A 1 
ATOM 1328 C CE2 . PHE A 1 165 ? -8.938  -3.462  -14.159 1.00 87.76 165 A 1 
ATOM 1329 C CZ  . PHE A 1 165 ? -8.231  -4.126  -15.175 1.00 89.52 165 A 1 
ATOM 1330 N N   . MET A 1 166 ? -4.000  -5.180  -11.437 1.00 87.74 166 A 1 
ATOM 1331 C CA  . MET A 1 166 ? -2.898  -5.965  -12.022 1.00 87.33 166 A 1 
ATOM 1332 C C   . MET A 1 166 ? -1.509  -5.329  -11.834 1.00 87.24 166 A 1 
ATOM 1333 O O   . MET A 1 166 ? -0.690  -5.313  -12.754 1.00 81.86 166 A 1 
ATOM 1334 C CB  . MET A 1 166 ? -3.183  -6.289  -13.502 1.00 86.62 166 A 1 
ATOM 1335 C CG  . MET A 1 166 ? -4.438  -7.131  -13.705 1.00 83.75 166 A 1 
ATOM 1336 S SD  . MET A 1 166 ? -4.712  -7.697  -15.401 1.00 82.09 166 A 1 
ATOM 1337 C CE  . MET A 1 166 ? -3.403  -8.931  -15.590 1.00 70.93 166 A 1 
ATOM 1338 N N   . MET A 1 167 ? -1.242  -4.798  -10.625 1.00 82.51 167 A 1 
ATOM 1339 C CA  . MET A 1 167 ? -0.009  -4.070  -10.286 1.00 82.25 167 A 1 
ATOM 1340 C C   . MET A 1 167 ? 0.267   -2.832  -11.166 1.00 84.31 167 A 1 
ATOM 1341 O O   . MET A 1 167 ? 1.417   -2.451  -11.343 1.00 80.93 167 A 1 
ATOM 1342 C CB  . MET A 1 167 ? 1.191   -5.036  -10.227 1.00 79.97 167 A 1 
ATOM 1343 C CG  . MET A 1 167 ? 1.048   -6.093  -9.130  1.00 73.43 167 A 1 
ATOM 1344 S SD  . MET A 1 167 ? 1.070   -5.441  -7.434  1.00 65.41 167 A 1 
ATOM 1345 C CE  . MET A 1 167 ? 2.711   -4.672  -7.410  1.00 58.08 167 A 1 
ATOM 1346 N N   . GLY A 1 168 ? -0.774  -2.193  -11.721 1.00 79.10 168 A 1 
ATOM 1347 C CA  . GLY A 1 168 ? -0.624  -1.032  -12.603 1.00 77.31 168 A 1 
ATOM 1348 C C   . GLY A 1 168 ? 0.081   -1.353  -13.922 1.00 79.70 168 A 1 
ATOM 1349 O O   . GLY A 1 168 ? 0.601   -0.460  -14.574 1.00 74.66 168 A 1 
ATOM 1350 N N   . SER A 1 169 ? 0.156   -2.629  -14.304 1.00 79.32 169 A 1 
ATOM 1351 C CA  . SER A 1 169 ? 0.930   -3.018  -15.487 1.00 78.02 169 A 1 
ATOM 1352 C C   . SER A 1 169 ? 0.407   -2.374  -16.773 1.00 79.15 169 A 1 
ATOM 1353 O O   . SER A 1 169 ? -0.800  -2.324  -17.021 1.00 77.44 169 A 1 
ATOM 1354 C CB  . SER A 1 169 ? 1.071   -4.538  -15.615 1.00 76.14 169 A 1 
ATOM 1355 O OG  . SER A 1 169 ? -0.164  -5.214  -15.526 1.00 71.68 169 A 1 
ATOM 1356 N N   . MET A 1 170 ? 1.329   -1.891  -17.596 1.00 84.74 170 A 1 
ATOM 1357 C CA  . MET A 1 170 ? 1.037   -1.103  -18.789 1.00 85.27 170 A 1 
ATOM 1358 C C   . MET A 1 170 ? 0.662   -2.015  -19.961 1.00 86.27 170 A 1 
ATOM 1359 O O   . MET A 1 170 ? 1.524   -2.706  -20.506 1.00 84.02 170 A 1 
ATOM 1360 C CB  . MET A 1 170 ? 2.275   -0.252  -19.092 1.00 84.09 170 A 1 
ATOM 1361 C CG  . MET A 1 170 ? 2.033   0.784   -20.184 1.00 78.04 170 A 1 
ATOM 1362 S SD  . MET A 1 170 ? 1.006   2.164   -19.650 1.00 77.46 170 A 1 
ATOM 1363 C CE  . MET A 1 170 ? 1.003   3.116   -21.190 1.00 68.18 170 A 1 
ATOM 1364 N N   . GLY A 1 171 ? -0.613  -2.025  -20.330 1.00 85.63 171 A 1 
ATOM 1365 C CA  . GLY A 1 171 ? -1.157  -2.711  -21.502 1.00 85.01 171 A 1 
ATOM 1366 C C   . GLY A 1 171 ? -1.687  -1.733  -22.551 1.00 87.21 171 A 1 
ATOM 1367 O O   . GLY A 1 171 ? -1.629  -0.518  -22.360 1.00 85.63 171 A 1 
ATOM 1368 N N   . SER A 1 172 ? -2.220  -2.257  -23.659 1.00 89.39 172 A 1 
ATOM 1369 C CA  . SER A 1 172 ? -2.768  -1.469  -24.768 1.00 89.76 172 A 1 
ATOM 1370 C C   . SER A 1 172 ? -3.893  -0.529  -24.334 1.00 91.10 172 A 1 
ATOM 1371 O O   . SER A 1 172 ? -3.912  0.623   -24.762 1.00 90.71 172 A 1 
ATOM 1372 C CB  . SER A 1 172 ? -3.276  -2.394  -25.873 1.00 88.64 172 A 1 
ATOM 1373 O OG  . SER A 1 172 ? -4.182  -3.360  -25.378 1.00 82.23 172 A 1 
ATOM 1374 N N   . ALA A 1 173 ? -4.771  -0.982  -23.447 1.00 91.66 173 A 1 
ATOM 1375 C CA  . ALA A 1 173 ? -5.861  -0.167  -22.928 1.00 92.12 173 A 1 
ATOM 1376 C C   . ALA A 1 173 ? -5.331  1.010   -22.093 1.00 93.01 173 A 1 
ATOM 1377 O O   . ALA A 1 173 ? -5.707  2.148   -22.350 1.00 92.49 173 A 1 
ATOM 1378 C CB  . ALA A 1 173 ? -6.815  -1.067  -22.145 1.00 91.57 173 A 1 
ATOM 1379 N N   . VAL A 1 174 ? -4.385  0.786   -21.175 1.00 92.29 174 A 1 
ATOM 1380 C CA  . VAL A 1 174 ? -3.747  1.864   -20.393 1.00 92.61 174 A 1 
ATOM 1381 C C   . VAL A 1 174 ? -3.068  2.879   -21.315 1.00 93.28 174 A 1 
ATOM 1382 O O   . VAL A 1 174 ? -3.196  4.083   -21.117 1.00 93.05 174 A 1 
ATOM 1383 C CB  . VAL A 1 174 ? -2.717  1.307   -19.392 1.00 92.20 174 A 1 
ATOM 1384 C CG1 . VAL A 1 174 ? -2.114  2.414   -18.518 1.00 90.09 174 A 1 
ATOM 1385 C CG2 . VAL A 1 174 ? -3.320  0.274   -18.444 1.00 90.22 174 A 1 
ATOM 1386 N N   . GLY A 1 175 ? -2.367  2.399   -22.344 1.00 92.04 175 A 1 
ATOM 1387 C CA  . GLY A 1 175 ? -1.741  3.256   -23.347 1.00 92.04 175 A 1 
ATOM 1388 C C   . GLY A 1 175 ? -2.747  4.080   -24.146 1.00 92.93 175 A 1 
ATOM 1389 O O   . GLY A 1 175 ? -2.459  5.234   -24.443 1.00 92.87 175 A 1 
ATOM 1390 N N   . GLU A 1 176 ? -3.925  3.541   -24.468 1.00 93.56 176 A 1 
ATOM 1391 C CA  . GLU A 1 176 ? -5.014  4.277   -25.116 1.00 93.53 176 A 1 
ATOM 1392 C C   . GLU A 1 176 ? -5.525  5.398   -24.211 1.00 94.45 176 A 1 
ATOM 1393 O O   . GLU A 1 176 ? -5.568  6.541   -24.643 1.00 94.17 176 A 1 
ATOM 1394 C CB  . GLU A 1 176 ? -6.159  3.323   -25.484 1.00 92.46 176 A 1 
ATOM 1395 C CG  . GLU A 1 176 ? -7.196  3.953   -26.443 1.00 84.86 176 A 1 
ATOM 1396 C CD  . GLU A 1 176 ? -6.622  4.143   -27.854 1.00 84.90 176 A 1 
ATOM 1397 O OE1 . GLU A 1 176 ? -6.704  5.237   -28.413 1.00 76.61 176 A 1 
ATOM 1398 O OE2 . GLU A 1 176 ? -5.999  3.179   -28.360 1.00 76.18 176 A 1 
ATOM 1399 N N   . TYR A 1 177 ? -5.836  5.092   -22.947 1.00 94.28 177 A 1 
ATOM 1400 C CA  . TYR A 1 177 ? -6.297  6.094   -21.983 1.00 94.70 177 A 1 
ATOM 1401 C C   . TYR A 1 177 ? -5.307  7.259   -21.844 1.00 95.50 177 A 1 
ATOM 1402 O O   . TYR A 1 177 ? -5.715  8.417   -21.891 1.00 95.42 177 A 1 
ATOM 1403 C CB  . TYR A 1 177 ? -6.527  5.444   -20.607 1.00 94.32 177 A 1 
ATOM 1404 C CG  . TYR A 1 177 ? -7.869  4.755   -20.438 1.00 93.05 177 A 1 
ATOM 1405 C CD1 . TYR A 1 177 ? -9.026  5.532   -20.254 1.00 89.84 177 A 1 
ATOM 1406 C CD2 . TYR A 1 177 ? -7.964  3.353   -20.442 1.00 89.82 177 A 1 
ATOM 1407 C CE1 . TYR A 1 177 ? -10.278 4.907   -20.107 1.00 88.19 177 A 1 
ATOM 1408 C CE2 . TYR A 1 177 ? -9.214  2.724   -20.299 1.00 88.68 177 A 1 
ATOM 1409 C CZ  . TYR A 1 177 ? -10.377 3.501   -20.141 1.00 88.87 177 A 1 
ATOM 1410 O OH  . TYR A 1 177 ? -11.589 2.898   -20.030 1.00 86.45 177 A 1 
ATOM 1411 N N   . LEU A 1 178 ? -4.012  6.964   -21.707 1.00 94.21 178 A 1 
ATOM 1412 C CA  . LEU A 1 178 ? -2.978  7.986   -21.541 1.00 94.60 178 A 1 
ATOM 1413 C C   . LEU A 1 178 ? -2.749  8.791   -22.827 1.00 95.42 178 A 1 
ATOM 1414 O O   . LEU A 1 178 ? -2.686  10.013  -22.759 1.00 95.27 178 A 1 
ATOM 1415 C CB  . LEU A 1 178 ? -1.676  7.324   -21.062 1.00 94.04 178 A 1 
ATOM 1416 C CG  . LEU A 1 178 ? -1.742  6.769   -19.626 1.00 93.01 178 A 1 
ATOM 1417 C CD1 . LEU A 1 178 ? -0.479  5.965   -19.337 1.00 91.48 178 A 1 
ATOM 1418 C CD2 . LEU A 1 178 ? -1.843  7.874   -18.575 1.00 91.32 178 A 1 
ATOM 1419 N N   . ALA A 1 179 ? -2.661  8.142   -23.989 1.00 94.76 179 A 1 
ATOM 1420 C CA  . ALA A 1 179 ? -2.485  8.837   -25.265 1.00 95.12 179 A 1 
ATOM 1421 C C   . ALA A 1 179 ? -3.675  9.765   -25.556 1.00 95.84 179 A 1 
ATOM 1422 O O   . ALA A 1 179 ? -3.477  10.949  -25.801 1.00 95.84 179 A 1 
ATOM 1423 C CB  . ALA A 1 179 ? -2.267  7.803   -26.380 1.00 94.64 179 A 1 
ATOM 1424 N N   . THR A 1 180 ? -4.905  9.270   -25.407 1.00 95.76 180 A 1 
ATOM 1425 C CA  . THR A 1 180 ? -6.114  10.085  -25.578 1.00 96.06 180 A 1 
ATOM 1426 C C   . THR A 1 180 ? -6.189  11.217  -24.548 1.00 96.75 180 A 1 
ATOM 1427 O O   . THR A 1 180 ? -6.633  12.311  -24.881 1.00 96.69 180 A 1 
ATOM 1428 C CB  . THR A 1 180 ? -7.369  9.209   -25.487 1.00 95.59 180 A 1 
ATOM 1429 O OG1 . THR A 1 180 ? -7.339  8.189   -26.452 1.00 92.63 180 A 1 
ATOM 1430 C CG2 . THR A 1 180 ? -8.660  9.991   -25.733 1.00 92.00 180 A 1 
ATOM 1431 N N   . ALA A 1 181 ? -5.725  11.014  -23.306 1.00 96.90 181 A 1 
ATOM 1432 C CA  . ALA A 1 181 ? -5.672  12.086  -22.314 1.00 97.19 181 A 1 
ATOM 1433 C C   . ALA A 1 181 ? -4.713  13.212  -22.731 1.00 97.61 181 A 1 
ATOM 1434 O O   . ALA A 1 181 ? -5.071  14.381  -22.588 1.00 97.46 181 A 1 
ATOM 1435 C CB  . ALA A 1 181 ? -5.307  11.498  -20.952 1.00 96.91 181 A 1 
ATOM 1436 N N   . PHE A 1 182 ? -3.546  12.895  -23.296 1.00 96.97 182 A 1 
ATOM 1437 C CA  . PHE A 1 182 ? -2.645  13.888  -23.893 1.00 96.99 182 A 1 
ATOM 1438 C C   . PHE A 1 182 ? -3.283  14.599  -25.094 1.00 97.42 182 A 1 
ATOM 1439 O O   . PHE A 1 182 ? -3.230  15.825  -25.171 1.00 97.05 182 A 1 
ATOM 1440 C CB  . PHE A 1 182 ? -1.319  13.233  -24.311 1.00 96.34 182 A 1 
ATOM 1441 C CG  . PHE A 1 182 ? -0.311  13.080  -23.191 1.00 95.96 182 A 1 
ATOM 1442 C CD1 . PHE A 1 182 ? 0.293   14.224  -22.642 1.00 94.54 182 A 1 
ATOM 1443 C CD2 . PHE A 1 182 ? 0.063   11.809  -22.727 1.00 94.67 182 A 1 
ATOM 1444 C CE1 . PHE A 1 182 ? 1.255   14.098  -21.625 1.00 93.90 182 A 1 
ATOM 1445 C CE2 . PHE A 1 182 ? 1.025   11.680  -21.707 1.00 94.04 182 A 1 
ATOM 1446 C CZ  . PHE A 1 182 ? 1.620   12.827  -21.154 1.00 94.17 182 A 1 
ATOM 1447 N N   . GLU A 1 183 ? -3.941  13.876  -25.988 1.00 97.26 183 A 1 
ATOM 1448 C CA  . GLU A 1 183 ? -4.644  14.457  -27.140 1.00 97.21 183 A 1 
ATOM 1449 C C   . GLU A 1 183 ? -5.755  15.428  -26.703 1.00 97.49 183 A 1 
ATOM 1450 O O   . GLU A 1 183 ? -5.865  16.536  -27.226 1.00 97.12 183 A 1 
ATOM 1451 C CB  . GLU A 1 183 ? -5.249  13.335  -27.997 1.00 96.84 183 A 1 
ATOM 1452 C CG  . GLU A 1 183 ? -4.194  12.488  -28.735 1.00 94.88 183 A 1 
ATOM 1453 C CD  . GLU A 1 183 ? -4.784  11.222  -29.382 1.00 93.25 183 A 1 
ATOM 1454 O OE1 . GLU A 1 183 ? -3.991  10.450  -29.968 1.00 86.36 183 A 1 
ATOM 1455 O OE2 . GLU A 1 183 ? -6.017  11.008  -29.286 1.00 86.96 183 A 1 
ATOM 1456 N N   . VAL A 1 184 ? -6.549  15.053  -25.695 1.00 97.71 184 A 1 
ATOM 1457 C CA  . VAL A 1 184 ? -7.586  15.916  -25.113 1.00 97.74 184 A 1 
ATOM 1458 C C   . VAL A 1 184 ? -6.970  17.133  -24.425 1.00 97.99 184 A 1 
ATOM 1459 O O   . VAL A 1 184 ? -7.476  18.242  -24.600 1.00 97.65 184 A 1 
ATOM 1460 C CB  . VAL A 1 184 ? -8.475  15.121  -24.138 1.00 97.43 184 A 1 
ATOM 1461 C CG1 . VAL A 1 184 ? -9.420  16.022  -23.325 1.00 95.86 184 A 1 
ATOM 1462 C CG2 . VAL A 1 184 ? -9.365  14.129  -24.900 1.00 95.82 184 A 1 
ATOM 1463 N N   . ALA A 1 185 ? -5.887  16.957  -23.663 1.00 97.92 185 A 1 
ATOM 1464 C CA  . ALA A 1 185 ? -5.165  18.054  -23.025 1.00 97.95 185 A 1 
ATOM 1465 C C   . ALA A 1 185 ? -4.645  19.052  -24.068 1.00 98.02 185 A 1 
ATOM 1466 O O   . ALA A 1 185 ? -4.881  20.252  -23.938 1.00 97.66 185 A 1 
ATOM 1467 C CB  . ALA A 1 185 ? -4.027  17.474  -22.172 1.00 97.84 185 A 1 
ATOM 1468 N N   . THR A 1 186 ? -4.049  18.552  -25.149 1.00 98.00 186 A 1 
ATOM 1469 C CA  . THR A 1 186 ? -3.550  19.351  -26.276 1.00 97.98 186 A 1 
ATOM 1470 C C   . THR A 1 186 ? -4.682  20.112  -26.962 1.00 97.93 186 A 1 
ATOM 1471 O O   . THR A 1 186 ? -4.629  21.336  -27.075 1.00 97.39 186 A 1 
ATOM 1472 C CB  . THR A 1 186 ? -2.814  18.458  -27.288 1.00 97.75 186 A 1 
ATOM 1473 O OG1 . THR A 1 186 ? -1.823  17.715  -26.633 1.00 94.71 186 A 1 
ATOM 1474 C CG2 . THR A 1 186 ? -2.118  19.275  -28.375 1.00 94.37 186 A 1 
ATOM 1475 N N   . ALA A 1 187 ? -5.764  19.430  -27.332 1.00 97.85 187 A 1 
ATOM 1476 C CA  . ALA A 1 187 ? -6.910  20.040  -28.010 1.00 97.73 187 A 1 
ATOM 1477 C C   . ALA A 1 187 ? -7.607  21.124  -27.166 1.00 97.71 187 A 1 
ATOM 1478 O O   . ALA A 1 187 ? -8.149  22.089  -27.711 1.00 96.75 187 A 1 
ATOM 1479 C CB  . ALA A 1 187 ? -7.892  18.922  -28.377 1.00 97.46 187 A 1 
ATOM 1480 N N   . ARG A 1 188 ? -7.601  20.981  -25.832 1.00 97.92 188 A 1 
ATOM 1481 C CA  . ARG A 1 188 ? -8.178  21.959  -24.891 1.00 97.70 188 A 1 
ATOM 1482 C C   . ARG A 1 188 ? -7.167  22.991  -24.387 1.00 97.73 188 A 1 
ATOM 1483 O O   . ARG A 1 188 ? -7.563  23.870  -23.623 1.00 96.66 188 A 1 
ATOM 1484 C CB  . ARG A 1 188 ? -8.858  21.225  -23.724 1.00 97.36 188 A 1 
ATOM 1485 C CG  . ARG A 1 188 ? -10.047 20.381  -24.184 1.00 96.24 188 A 1 
ATOM 1486 C CD  . ARG A 1 188 ? -10.705 19.685  -22.985 1.00 94.58 188 A 1 
ATOM 1487 N NE  . ARG A 1 188 ? -11.734 18.727  -23.430 1.00 91.67 188 A 1 
ATOM 1488 C CZ  . ARG A 1 188 ? -12.538 18.018  -22.658 1.00 88.36 188 A 1 
ATOM 1489 N NH1 . ARG A 1 188 ? -12.558 18.133  -21.367 1.00 84.73 188 A 1 
ATOM 1490 N NH2 . ARG A 1 188 ? -13.347 17.149  -23.192 1.00 83.36 188 A 1 
ATOM 1491 N N   . ARG A 1 189 ? -5.905  22.886  -24.800 1.00 97.83 189 A 1 
ATOM 1492 C CA  . ARG A 1 189 ? -4.772  23.692  -24.330 1.00 97.75 189 A 1 
ATOM 1493 C C   . ARG A 1 189 ? -4.684  23.719  -22.799 1.00 97.92 189 A 1 
ATOM 1494 O O   . ARG A 1 189 ? -4.617  24.778  -22.181 1.00 97.03 189 A 1 
ATOM 1495 C CB  . ARG A 1 189 ? -4.784  25.087  -24.961 1.00 97.34 189 A 1 
ATOM 1496 C CG  . ARG A 1 189 ? -4.766  25.059  -26.498 1.00 94.19 189 A 1 
ATOM 1497 C CD  . ARG A 1 189 ? -4.561  26.454  -27.095 1.00 90.45 189 A 1 
ATOM 1498 N NE  . ARG A 1 189 ? -3.218  27.000  -26.820 1.00 85.35 189 A 1 
ATOM 1499 C CZ  . ARG A 1 189 ? -2.096  26.697  -27.461 1.00 78.34 189 A 1 
ATOM 1500 N NH1 . ARG A 1 189 ? -2.066  25.901  -28.491 1.00 67.99 189 A 1 
ATOM 1501 N NH2 . ARG A 1 189 ? -0.951  27.191  -27.073 1.00 72.35 189 A 1 
ATOM 1502 N N   . LEU A 1 190 ? -4.752  22.535  -22.180 1.00 97.72 190 A 1 
ATOM 1503 C CA  . LEU A 1 190 ? -4.676  22.353  -20.730 1.00 97.87 190 A 1 
ATOM 1504 C C   . LEU A 1 190 ? -3.372  21.652  -20.339 1.00 98.07 190 A 1 
ATOM 1505 O O   . LEU A 1 190 ? -2.940  20.752  -21.057 1.00 97.54 190 A 1 
ATOM 1506 C CB  . LEU A 1 190 ? -5.885  21.541  -20.227 1.00 97.68 190 A 1 
ATOM 1507 C CG  . LEU A 1 190 ? -7.236  22.261  -20.344 1.00 97.13 190 A 1 
ATOM 1508 C CD1 . LEU A 1 190 ? -8.351  21.326  -19.867 1.00 95.21 190 A 1 
ATOM 1509 C CD2 . LEU A 1 190 ? -7.298  23.542  -19.510 1.00 95.43 190 A 1 
ATOM 1510 N N   . PRO A 1 191 ? -2.776  21.999  -19.186 1.00 98.18 191 A 1 
ATOM 1511 C CA  . PRO A 1 191 ? -1.708  21.197  -18.607 1.00 98.26 191 A 1 
ATOM 1512 C C   . PRO A 1 191 ? -2.212  19.798  -18.242 1.00 98.47 191 A 1 
ATOM 1513 O O   . PRO A 1 191 ? -3.402  19.594  -17.968 1.00 98.17 191 A 1 
ATOM 1514 C CB  . PRO A 1 191 ? -1.240  21.976  -17.376 1.00 97.69 191 A 1 
ATOM 1515 C CG  . PRO A 1 191 ? -2.492  22.741  -16.949 1.00 95.42 191 A 1 
ATOM 1516 C CD  . PRO A 1 191 ? -3.162  23.067  -18.278 1.00 97.65 191 A 1 
ATOM 1517 N N   . ILE A 1 192 ? -1.288  18.830  -18.185 1.00 97.66 192 A 1 
ATOM 1518 C CA  . ILE A 1 192 ? -1.579  17.453  -17.779 1.00 97.84 192 A 1 
ATOM 1519 C C   . ILE A 1 192 ? -0.701  17.026  -16.603 1.00 97.95 192 A 1 
ATOM 1520 O O   . ILE A 1 192 ? 0.504   17.256  -16.579 1.00 97.24 192 A 1 
ATOM 1521 C CB  . ILE A 1 192 ? -1.540  16.492  -18.986 1.00 97.08 192 A 1 
ATOM 1522 C CG1 . ILE A 1 192 ? -2.035  15.084  -18.582 1.00 92.03 192 A 1 
ATOM 1523 C CG2 . ILE A 1 192 ? -0.145  16.428  -19.625 1.00 93.04 192 A 1 
ATOM 1524 C CD1 . ILE A 1 192 ? -2.347  14.167  -19.774 1.00 91.61 192 A 1 
ATOM 1525 N N   . VAL A 1 193 ? -1.321  16.377  -15.614 1.00 97.85 193 A 1 
ATOM 1526 C CA  . VAL A 1 193 ? -0.665  15.822  -14.427 1.00 98.02 193 A 1 
ATOM 1527 C C   . VAL A 1 193 ? -0.870  14.312  -14.417 1.00 97.97 193 A 1 
ATOM 1528 O O   . VAL A 1 193 ? -2.004  13.840  -14.407 1.00 97.52 193 A 1 
ATOM 1529 C CB  . VAL A 1 193 ? -1.207  16.458  -13.134 1.00 97.95 193 A 1 
ATOM 1530 C CG1 . VAL A 1 193 ? -0.402  15.978  -11.916 1.00 97.05 193 A 1 
ATOM 1531 C CG2 . VAL A 1 193 ? -1.158  17.989  -13.164 1.00 97.11 193 A 1 
ATOM 1532 N N   . ILE A 1 194 ? 0.213   13.531  -14.382 1.00 96.99 194 A 1 
ATOM 1533 C CA  . ILE A 1 194 ? 0.133   12.067  -14.357 1.00 96.65 194 A 1 
ATOM 1534 C C   . ILE A 1 194 ? 0.782   11.507  -13.093 1.00 96.52 194 A 1 
ATOM 1535 O O   . ILE A 1 194 ? 1.984   11.652  -12.868 1.00 95.94 194 A 1 
ATOM 1536 C CB  . ILE A 1 194 ? 0.688   11.424  -15.649 1.00 95.97 194 A 1 
ATOM 1537 C CG1 . ILE A 1 194 ? -0.009  12.044  -16.887 1.00 94.57 194 A 1 
ATOM 1538 C CG2 . ILE A 1 194 ? 0.489   9.895   -15.592 1.00 94.66 194 A 1 
ATOM 1539 C CD1 . ILE A 1 194 ? 0.287   11.349  -18.218 1.00 91.46 194 A 1 
ATOM 1540 N N   . PHE A 1 195 ? -0.015  10.802  -12.294 1.00 96.08 195 A 1 
ATOM 1541 C CA  . PHE A 1 195 ? 0.460   9.974   -11.191 1.00 95.81 195 A 1 
ATOM 1542 C C   . PHE A 1 195 ? 0.765   8.573   -11.712 1.00 95.38 195 A 1 
ATOM 1543 O O   . PHE A 1 195 ? -0.142  7.815   -12.071 1.00 94.34 195 A 1 
ATOM 1544 C CB  . PHE A 1 195 ? -0.573  9.943   -10.064 1.00 95.79 195 A 1 
ATOM 1545 C CG  . PHE A 1 195 ? -0.685  11.244  -9.307  1.00 96.08 195 A 1 
ATOM 1546 C CD1 . PHE A 1 195 ? -0.022  11.399  -8.075  1.00 95.46 195 A 1 
ATOM 1547 C CD2 . PHE A 1 195 ? -1.420  12.317  -9.844  1.00 95.57 195 A 1 
ATOM 1548 C CE1 . PHE A 1 195 ? -0.089  12.617  -7.388  1.00 95.28 195 A 1 
ATOM 1549 C CE2 . PHE A 1 195 ? -1.476  13.540  -9.158  1.00 95.50 195 A 1 
ATOM 1550 C CZ  . PHE A 1 195 ? -0.808  13.691  -7.930  1.00 95.73 195 A 1 
ATOM 1551 N N   . THR A 1 196 ? 2.045   8.211   -11.746 1.00 93.14 196 A 1 
ATOM 1552 C CA  . THR A 1 196 ? 2.482   6.918   -12.279 1.00 92.28 196 A 1 
ATOM 1553 C C   . THR A 1 196 ? 2.606   5.876   -11.173 1.00 91.60 196 A 1 
ATOM 1554 O O   . THR A 1 196 ? 3.189   6.121   -10.121 1.00 89.99 196 A 1 
ATOM 1555 C CB  . THR A 1 196 ? 3.775   7.040   -13.090 1.00 91.55 196 A 1 
ATOM 1556 O OG1 . THR A 1 196 ? 4.810   7.569   -12.308 1.00 87.18 196 A 1 
ATOM 1557 C CG2 . THR A 1 196 ? 3.598   7.957   -14.301 1.00 87.49 196 A 1 
ATOM 1558 N N   . ALA A 1 197 ? 2.047   4.688   -11.402 1.00 88.30 197 A 1 
ATOM 1559 C CA  . ALA A 1 197 ? 2.147   3.534   -10.515 1.00 87.42 197 A 1 
ATOM 1560 C C   . ALA A 1 197 ? 2.121   2.254   -11.350 1.00 86.48 197 A 1 
ATOM 1561 O O   . ALA A 1 197 ? 1.067   1.857   -11.846 1.00 81.87 197 A 1 
ATOM 1562 C CB  . ALA A 1 197 ? 0.993   3.574   -9.505  1.00 86.36 197 A 1 
ATOM 1563 N N   . SER A 1 198 ? 3.269   1.592   -11.517 1.00 84.20 198 A 1 
ATOM 1564 C CA  . SER A 1 198 ? 3.343   0.397   -12.360 1.00 81.12 198 A 1 
ATOM 1565 C C   . SER A 1 198 ? 4.424   -0.579  -11.923 1.00 80.85 198 A 1 
ATOM 1566 O O   . SER A 1 198 ? 5.562   -0.204  -11.651 1.00 74.12 198 A 1 
ATOM 1567 C CB  . SER A 1 198 ? 3.570   0.804   -13.812 1.00 76.94 198 A 1 
ATOM 1568 O OG  . SER A 1 198 ? 3.541   -0.330  -14.665 1.00 68.45 198 A 1 
ATOM 1569 N N   . GLY A 1 199 ? 4.078   -1.861  -11.926 1.00 75.30 199 A 1 
ATOM 1570 C CA  . GLY A 1 199 ? 5.019   -2.972  -11.780 1.00 70.52 199 A 1 
ATOM 1571 C C   . GLY A 1 199 ? 5.724   -3.375  -13.080 1.00 72.15 199 A 1 
ATOM 1572 O O   . GLY A 1 199 ? 6.540   -4.294  -13.058 1.00 67.67 199 A 1 
ATOM 1573 N N   . GLY A 1 200 ? 5.409   -2.735  -14.212 1.00 77.95 200 A 1 
ATOM 1574 C CA  . GLY A 1 200 ? 6.013   -3.011  -15.517 1.00 77.18 200 A 1 
ATOM 1575 C C   . GLY A 1 200 ? 5.007   -3.185  -16.652 1.00 81.12 200 A 1 
ATOM 1576 O O   . GLY A 1 200 ? 3.854   -2.775  -16.558 1.00 77.95 200 A 1 
ATOM 1577 N N   . ALA A 1 201 ? 5.446   -3.812  -17.741 1.00 80.58 201 A 1 
ATOM 1578 C CA  . ALA A 1 201 ? 4.606   -4.089  -18.903 1.00 82.14 201 A 1 
ATOM 1579 C C   . ALA A 1 201 ? 3.575   -5.202  -18.624 1.00 83.68 201 A 1 
ATOM 1580 O O   . ALA A 1 201 ? 3.835   -6.137  -17.863 1.00 82.20 201 A 1 
ATOM 1581 C CB  . ALA A 1 201 ? 5.512   -4.446  -20.085 1.00 80.42 201 A 1 
ATOM 1582 N N   . ARG A 1 202 ? 2.411   -5.140  -19.287 1.00 85.24 202 A 1 
ATOM 1583 C CA  . ARG A 1 202 ? 1.371   -6.173  -19.282 1.00 86.74 202 A 1 
ATOM 1584 C C   . ARG A 1 202 ? 1.817   -7.350  -20.150 1.00 87.68 202 A 1 
ATOM 1585 O O   . ARG A 1 202 ? 1.554   -7.388  -21.347 1.00 85.13 202 A 1 
ATOM 1586 C CB  . ARG A 1 202 ? 0.051   -5.542  -19.756 1.00 85.60 202 A 1 
ATOM 1587 C CG  . ARG A 1 202 ? -1.205  -6.397  -19.558 1.00 82.36 202 A 1 
ATOM 1588 C CD  . ARG A 1 202 ? -1.661  -6.545  -18.108 1.00 82.81 202 A 1 
ATOM 1589 N NE  . ARG A 1 202 ? -1.767  -5.264  -17.383 1.00 80.90 202 A 1 
ATOM 1590 C CZ  . ARG A 1 202 ? -2.854  -4.631  -16.955 1.00 84.21 202 A 1 
ATOM 1591 N NH1 . ARG A 1 202 ? -4.034  -5.098  -17.091 1.00 73.84 202 A 1 
ATOM 1592 N NH2 . ARG A 1 202 ? -2.772  -3.482  -16.377 1.00 75.59 202 A 1 
ATOM 1593 N N   . MET A 1 203 ? 2.502   -8.313  -19.544 1.00 81.80 203 A 1 
ATOM 1594 C CA  . MET A 1 203 ? 3.117   -9.436  -20.264 1.00 82.96 203 A 1 
ATOM 1595 C C   . MET A 1 203 ? 2.126   -10.252 -21.110 1.00 85.09 203 A 1 
ATOM 1596 O O   . MET A 1 203 ? 2.518   -10.827 -22.123 1.00 83.73 203 A 1 
ATOM 1597 C CB  . MET A 1 203 ? 3.807   -10.377 -19.267 1.00 80.44 203 A 1 
ATOM 1598 C CG  . MET A 1 203 ? 5.016   -9.747  -18.573 1.00 73.40 203 A 1 
ATOM 1599 S SD  . MET A 1 203 ? 5.912   -10.892 -17.485 1.00 62.18 203 A 1 
ATOM 1600 C CE  . MET A 1 203 ? 6.578   -12.080 -18.690 1.00 55.78 203 A 1 
ATOM 1601 N N   . GLN A 1 204 ? 0.855   -10.282 -20.709 1.00 84.76 204 A 1 
ATOM 1602 C CA  . GLN A 1 204 ? -0.219  -10.977 -21.422 1.00 84.12 204 A 1 
ATOM 1603 C C   . GLN A 1 204 ? -0.471  -10.406 -22.830 1.00 85.36 204 A 1 
ATOM 1604 O O   . GLN A 1 204 ? -1.036  -11.097 -23.669 1.00 83.29 204 A 1 
ATOM 1605 C CB  . GLN A 1 204 ? -1.512  -10.906 -20.597 1.00 84.16 204 A 1 
ATOM 1606 C CG  . GLN A 1 204 ? -1.469  -11.658 -19.257 1.00 81.78 204 A 1 
ATOM 1607 C CD  . GLN A 1 204 ? -0.724  -10.936 -18.130 1.00 80.70 204 A 1 
ATOM 1608 O OE1 . GLN A 1 204 ? -0.308  -9.792  -18.209 1.00 76.93 204 A 1 
ATOM 1609 N NE2 . GLN A 1 204 ? -0.520  -11.587 -17.009 1.00 75.14 204 A 1 
ATOM 1610 N N   . GLU A 1 205 ? -0.035  -9.169  -23.088 1.00 83.23 205 A 1 
ATOM 1611 C CA  . GLU A 1 205 ? -0.172  -8.502  -24.392 1.00 84.03 205 A 1 
ATOM 1612 C C   . GLU A 1 205 ? 1.151   -8.448  -25.178 1.00 84.37 205 A 1 
ATOM 1613 O O   . GLU A 1 205 ? 1.185   -7.997  -26.324 1.00 80.39 205 A 1 
ATOM 1614 C CB  . GLU A 1 205 ? -0.765  -7.105  -24.182 1.00 84.27 205 A 1 
ATOM 1615 C CG  . GLU A 1 205 ? -2.173  -7.148  -23.572 1.00 83.37 205 A 1 
ATOM 1616 C CD  . GLU A 1 205 ? -2.776  -5.752  -23.409 1.00 85.26 205 A 1 
ATOM 1617 O OE1 . GLU A 1 205 ? -3.580  -5.560  -22.475 1.00 75.56 205 A 1 
ATOM 1618 O OE2 . GLU A 1 205 ? -2.432  -4.850  -24.207 1.00 79.39 205 A 1 
ATOM 1619 N N   . GLY A 1 206 ? 2.254   -8.915  -24.588 1.00 83.53 206 A 1 
ATOM 1620 C CA  . GLY A 1 206 ? 3.554   -9.062  -25.246 1.00 81.72 206 A 1 
ATOM 1621 C C   . GLY A 1 206 ? 4.091   -7.762  -25.858 1.00 83.84 206 A 1 
ATOM 1622 O O   . GLY A 1 206 ? 4.214   -6.743  -25.185 1.00 82.20 206 A 1 
ATOM 1623 N N   . ILE A 1 207 ? 4.407   -7.803  -27.159 1.00 84.31 207 A 1 
ATOM 1624 C CA  . ILE A 1 207 ? 4.962   -6.661  -27.899 1.00 84.90 207 A 1 
ATOM 1625 C C   . ILE A 1 207 ? 4.009   -5.460  -27.941 1.00 85.60 207 A 1 
ATOM 1626 O O   . ILE A 1 207 ? 4.468   -4.324  -27.964 1.00 84.60 207 A 1 
ATOM 1627 C CB  . ILE A 1 207 ? 5.379   -7.108  -29.321 1.00 83.08 207 A 1 
ATOM 1628 C CG1 . ILE A 1 207 ? 6.207   -6.048  -30.078 1.00 75.69 207 A 1 
ATOM 1629 C CG2 . ILE A 1 207 ? 4.161   -7.507  -30.183 1.00 73.80 207 A 1 
ATOM 1630 C CD1 . ILE A 1 207 ? 7.525   -5.677  -29.394 1.00 67.87 207 A 1 
ATOM 1631 N N   . VAL A 1 208 ? 2.691   -5.684  -27.883 1.00 83.49 208 A 1 
ATOM 1632 C CA  . VAL A 1 208 ? 1.690   -4.606  -27.902 1.00 84.04 208 A 1 
ATOM 1633 C C   . VAL A 1 208 ? 1.839   -3.726  -26.664 1.00 85.12 208 A 1 
ATOM 1634 O O   . VAL A 1 208 ? 1.789   -2.503  -26.773 1.00 83.73 208 A 1 
ATOM 1635 C CB  . VAL A 1 208 ? 0.265   -5.172  -28.010 1.00 83.65 208 A 1 
ATOM 1636 C CG1 . VAL A 1 208 ? -0.776  -4.056  -28.106 1.00 80.31 208 A 1 
ATOM 1637 C CG2 . VAL A 1 208 ? 0.113   -6.061  -29.253 1.00 80.42 208 A 1 
ATOM 1638 N N   . SER A 1 209 ? 2.118   -4.313  -25.496 1.00 84.72 209 A 1 
ATOM 1639 C CA  . SER A 1 209 ? 2.456   -3.569  -24.280 1.00 83.21 209 A 1 
ATOM 1640 C C   . SER A 1 209 ? 3.715   -2.729  -24.453 1.00 83.10 209 A 1 
ATOM 1641 O O   . SER A 1 209 ? 3.727   -1.569  -24.061 1.00 81.61 209 A 1 
ATOM 1642 C CB  . SER A 1 209 ? 2.679   -4.517  -23.107 1.00 82.51 209 A 1 
ATOM 1643 O OG  . SER A 1 209 ? 1.479   -5.148  -22.760 1.00 75.19 209 A 1 
ATOM 1644 N N   . LEU A 1 210 ? 4.757   -3.277  -25.067 1.00 82.22 210 A 1 
ATOM 1645 C CA  . LEU A 1 210 ? 6.003   -2.542  -25.296 1.00 80.62 210 A 1 
ATOM 1646 C C   . LEU A 1 210 ? 5.779   -1.322  -26.201 1.00 81.15 210 A 1 
ATOM 1647 O O   . LEU A 1 210 ? 6.313   -0.251  -25.926 1.00 80.25 210 A 1 
ATOM 1648 C CB  . LEU A 1 210 ? 7.057   -3.502  -25.870 1.00 78.82 210 A 1 
ATOM 1649 C CG  . LEU A 1 210 ? 8.430   -2.844  -26.125 1.00 71.68 210 A 1 
ATOM 1650 C CD1 . LEU A 1 210 ? 9.075   -2.328  -24.836 1.00 67.12 210 A 1 
ATOM 1651 C CD2 . LEU A 1 210 ? 9.375   -3.868  -26.751 1.00 67.99 210 A 1 
ATOM 1652 N N   . MET A 1 211 ? 4.947   -1.450  -27.234 1.00 84.94 211 A 1 
ATOM 1653 C CA  . MET A 1 211 ? 4.652   -0.361  -28.170 1.00 85.36 211 A 1 
ATOM 1654 C C   . MET A 1 211 ? 3.869   0.800   -27.545 1.00 87.21 211 A 1 
ATOM 1655 O O   . MET A 1 211 ? 3.883   1.897   -28.097 1.00 86.02 211 A 1 
ATOM 1656 C CB  . MET A 1 211 ? 3.926   -0.911  -29.406 1.00 82.88 211 A 1 
ATOM 1657 C CG  . MET A 1 211 ? 4.804   -1.827  -30.273 1.00 77.07 211 A 1 
ATOM 1658 S SD  . MET A 1 211 ? 6.311   -1.073  -30.958 1.00 66.28 211 A 1 
ATOM 1659 C CE  . MET A 1 211 ? 7.554   -1.525  -29.721 1.00 57.13 211 A 1 
ATOM 1660 N N   . GLN A 1 212 ? 3.260   0.612   -26.377 1.00 82.19 212 A 1 
ATOM 1661 C CA  . GLN A 1 212 ? 2.617   1.717   -25.653 1.00 82.19 212 A 1 
ATOM 1662 C C   . GLN A 1 212 ? 3.615   2.795   -25.221 1.00 84.11 212 A 1 
ATOM 1663 O O   . GLN A 1 212 ? 3.230   3.953   -25.103 1.00 83.41 212 A 1 
ATOM 1664 C CB  . GLN A 1 212 ? 1.825   1.210   -24.442 1.00 81.82 212 A 1 
ATOM 1665 C CG  . GLN A 1 212 ? 0.786   0.143   -24.780 1.00 80.26 212 A 1 
ATOM 1666 C CD  . GLN A 1 212 ? -0.047  0.487   -26.006 1.00 79.73 212 A 1 
ATOM 1667 O OE1 . GLN A 1 212 ? -0.706  1.505   -26.089 1.00 72.33 212 A 1 
ATOM 1668 N NE2 . GLN A 1 212 ? -0.021  -0.346  -27.029 1.00 73.05 212 A 1 
ATOM 1669 N N   . MET A 1 213 ? 4.892   2.450   -25.069 1.00 84.89 213 A 1 
ATOM 1670 C CA  . MET A 1 213 ? 5.963   3.423   -24.874 1.00 83.77 213 A 1 
ATOM 1671 C C   . MET A 1 213 ? 5.966   4.459   -26.001 1.00 86.36 213 A 1 
ATOM 1672 O O   . MET A 1 213 ? 5.810   5.646   -25.745 1.00 85.88 213 A 1 
ATOM 1673 C CB  . MET A 1 213 ? 7.301   2.678   -24.798 1.00 79.95 213 A 1 
ATOM 1674 C CG  . MET A 1 213 ? 8.494   3.610   -24.607 1.00 72.08 213 A 1 
ATOM 1675 S SD  . MET A 1 213 ? 10.080  2.744   -24.463 1.00 66.46 213 A 1 
ATOM 1676 C CE  . MET A 1 213 ? 10.287  2.191   -26.175 1.00 58.95 213 A 1 
ATOM 1677 N N   . ALA A 1 214 ? 6.097   4.003   -27.249 1.00 87.47 214 A 1 
ATOM 1678 C CA  . ALA A 1 214 ? 6.152   4.879   -28.413 1.00 88.16 214 A 1 
ATOM 1679 C C   . ALA A 1 214 ? 4.844   5.650   -28.620 1.00 90.09 214 A 1 
ATOM 1680 O O   . ALA A 1 214 ? 4.869   6.840   -28.916 1.00 89.84 214 A 1 
ATOM 1681 C CB  . ALA A 1 214 ? 6.501   4.027   -29.642 1.00 86.62 214 A 1 
ATOM 1682 N N   . LYS A 1 215 ? 3.702   4.992   -28.414 1.00 90.97 215 A 1 
ATOM 1683 C CA  . LYS A 1 215 ? 2.380   5.607   -28.552 1.00 91.48 215 A 1 
ATOM 1684 C C   . LYS A 1 215 ? 2.177   6.774   -27.584 1.00 92.70 215 A 1 
ATOM 1685 O O   . LYS A 1 215 ? 1.834   7.867   -28.019 1.00 92.49 215 A 1 
ATOM 1686 C CB  . LYS A 1 215 ? 1.320   4.521   -28.358 1.00 90.26 215 A 1 
ATOM 1687 C CG  . LYS A 1 215 ? -0.093  5.084   -28.527 1.00 86.85 215 A 1 
ATOM 1688 C CD  . LYS A 1 215 ? -1.104  3.974   -28.268 1.00 84.97 215 A 1 
ATOM 1689 C CE  . LYS A 1 215 ? -2.518  4.525   -28.369 1.00 78.08 215 A 1 
ATOM 1690 N NZ  . LYS A 1 215 ? -3.485  3.480   -28.014 1.00 72.80 215 A 1 
ATOM 1691 N N   . VAL A 1 216 ? 2.391   6.552   -26.291 1.00 90.84 216 A 1 
ATOM 1692 C CA  . VAL A 1 216 ? 2.181   7.581   -25.264 1.00 91.39 216 A 1 
ATOM 1693 C C   . VAL A 1 216 ? 3.221   8.691   -25.398 1.00 92.47 216 A 1 
ATOM 1694 O O   . VAL A 1 216 ? 2.856   9.858   -25.359 1.00 92.51 216 A 1 
ATOM 1695 C CB  . VAL A 1 216 ? 2.170   6.975   -23.848 1.00 91.39 216 A 1 
ATOM 1696 C CG1 . VAL A 1 216 ? 1.975   8.045   -22.768 1.00 89.55 216 A 1 
ATOM 1697 C CG2 . VAL A 1 216 ? 1.021   5.971   -23.687 1.00 89.32 216 A 1 
ATOM 1698 N N   . SER A 1 217 ? 4.494   8.358   -25.642 1.00 91.55 217 A 1 
ATOM 1699 C CA  . SER A 1 217 ? 5.534   9.361   -25.882 1.00 91.36 217 A 1 
ATOM 1700 C C   . SER A 1 217 ? 5.280   10.189  -27.147 1.00 92.73 217 A 1 
ATOM 1701 O O   . SER A 1 217 ? 5.626   11.360  -27.167 1.00 92.75 217 A 1 
ATOM 1702 C CB  . SER A 1 217 ? 6.916   8.705   -25.979 1.00 89.90 217 A 1 
ATOM 1703 O OG  . SER A 1 217 ? 7.257   8.066   -24.759 1.00 83.47 217 A 1 
ATOM 1704 N N   . GLY A 1 218 ? 4.656   9.623   -28.184 1.00 92.76 218 A 1 
ATOM 1705 C CA  . GLY A 1 218 ? 4.256   10.366  -29.384 1.00 93.37 218 A 1 
ATOM 1706 C C   . GLY A 1 218 ? 3.153   11.393  -29.108 1.00 94.67 218 A 1 
ATOM 1707 O O   . GLY A 1 218 ? 3.275   12.544  -29.513 1.00 94.64 218 A 1 
ATOM 1708 N N   . ALA A 1 219 ? 2.112   11.006  -28.351 1.00 94.65 219 A 1 
ATOM 1709 C CA  . ALA A 1 219 ? 1.059   11.934  -27.932 1.00 95.00 219 A 1 
ATOM 1710 C C   . ALA A 1 219 ? 1.597   13.038  -27.002 1.00 95.59 219 A 1 
ATOM 1711 O O   . ALA A 1 219 ? 1.226   14.204  -27.137 1.00 95.45 219 A 1 
ATOM 1712 C CB  . ALA A 1 219 ? -0.055  11.119  -27.264 1.00 95.11 219 A 1 
ATOM 1713 N N   . LEU A 1 220 ? 2.515   12.690  -26.104 1.00 95.65 220 A 1 
ATOM 1714 C CA  . LEU A 1 220 ? 3.231   13.641  -25.255 1.00 95.42 220 A 1 
ATOM 1715 C C   . LEU A 1 220 ? 4.087   14.619  -26.072 1.00 95.77 220 A 1 
ATOM 1716 O O   . LEU A 1 220 ? 4.074   15.808  -25.780 1.00 95.22 220 A 1 
ATOM 1717 C CB  . LEU A 1 220 ? 4.077   12.846  -24.249 1.00 94.18 220 A 1 
ATOM 1718 C CG  . LEU A 1 220 ? 5.089   13.688  -23.452 1.00 90.94 220 A 1 
ATOM 1719 C CD1 . LEU A 1 220 ? 4.434   14.787  -22.628 1.00 83.52 220 A 1 
ATOM 1720 C CD2 . LEU A 1 220 ? 5.841   12.764  -22.503 1.00 83.05 220 A 1 
ATOM 1721 N N   . ALA A 1 221 ? 4.806   14.155  -27.097 1.00 95.38 221 A 1 
ATOM 1722 C CA  . ALA A 1 221 ? 5.609   15.024  -27.951 1.00 95.01 221 A 1 
ATOM 1723 C C   . ALA A 1 221 ? 4.740   16.093  -28.629 1.00 95.58 221 A 1 
ATOM 1724 O O   . ALA A 1 221 ? 5.073   17.270  -28.558 1.00 95.42 221 A 1 
ATOM 1725 C CB  . ALA A 1 221 ? 6.374   14.172  -28.970 1.00 94.33 221 A 1 
ATOM 1726 N N   . ALA A 1 222 ? 3.572   15.712  -29.169 1.00 95.78 222 A 1 
ATOM 1727 C CA  . ALA A 1 222 ? 2.622   16.665  -29.743 1.00 95.83 222 A 1 
ATOM 1728 C C   . ALA A 1 222 ? 2.094   17.676  -28.704 1.00 96.28 222 A 1 
ATOM 1729 O O   . ALA A 1 222 ? 1.901   18.846  -29.017 1.00 95.58 222 A 1 
ATOM 1730 C CB  . ALA A 1 222 ? 1.477   15.866  -30.378 1.00 95.86 222 A 1 
ATOM 1731 N N   . HIS A 1 223 ? 1.883   17.248  -27.456 1.00 96.83 223 A 1 
ATOM 1732 C CA  . HIS A 1 223 ? 1.506   18.143  -26.355 1.00 96.85 223 A 1 
ATOM 1733 C C   . HIS A 1 223 ? 2.617   19.152  -26.021 1.00 96.75 223 A 1 
ATOM 1734 O O   . HIS A 1 223 ? 2.351   20.343  -25.866 1.00 95.81 223 A 1 
ATOM 1735 C CB  . HIS A 1 223 ? 1.143   17.285  -25.138 1.00 96.80 223 A 1 
ATOM 1736 C CG  . HIS A 1 223 ? 0.594   18.076  -23.986 1.00 97.09 223 A 1 
ATOM 1737 N ND1 . HIS A 1 223 ? -0.691  18.553  -23.879 1.00 90.42 223 A 1 
ATOM 1738 C CD2 . HIS A 1 223 ? 1.252   18.407  -22.833 1.00 92.38 223 A 1 
ATOM 1739 C CE1 . HIS A 1 223 ? -0.799  19.162  -22.686 1.00 92.66 223 A 1 
ATOM 1740 N NE2 . HIS A 1 223 ? 0.356   19.089  -22.021 1.00 93.66 223 A 1 
ATOM 1741 N N   . SER A 1 224 ? 3.863   18.687  -25.971 1.00 96.48 224 A 1 
ATOM 1742 C CA  . SER A 1 224 ? 5.045   19.519  -25.720 1.00 95.84 224 A 1 
ATOM 1743 C C   . SER A 1 224 ? 5.329   20.505  -26.862 1.00 96.05 224 A 1 
ATOM 1744 O O   . SER A 1 224 ? 5.707   21.646  -26.602 1.00 95.34 224 A 1 
ATOM 1745 C CB  . SER A 1 224 ? 6.244   18.599  -25.480 1.00 94.79 224 A 1 
ATOM 1746 O OG  . SER A 1 224 ? 7.401   19.333  -25.152 1.00 84.69 224 A 1 
ATOM 1747 N N   . GLU A 1 225 ? 5.106   20.120  -28.123 1.00 95.85 225 A 1 
ATOM 1748 C CA  . GLU A 1 225 ? 5.254   20.999  -29.297 1.00 95.74 225 A 1 
ATOM 1749 C C   . GLU A 1 225 ? 4.311   22.214  -29.253 1.00 95.93 225 A 1 
ATOM 1750 O O   . GLU A 1 225 ? 4.660   23.285  -29.747 1.00 95.02 225 A 1 
ATOM 1751 C CB  . GLU A 1 225 ? 5.014   20.194  -30.586 1.00 95.44 225 A 1 
ATOM 1752 C CG  . GLU A 1 225 ? 6.218   19.315  -30.965 1.00 86.66 225 A 1 
ATOM 1753 C CD  . GLU A 1 225 ? 5.973   18.412  -32.195 1.00 80.83 225 A 1 
ATOM 1754 O OE1 . GLU A 1 225 ? 6.890   17.617  -32.518 1.00 71.20 225 A 1 
ATOM 1755 O OE2 . GLU A 1 225 ? 4.903   18.518  -32.835 1.00 71.55 225 A 1 
ATOM 1756 N N   . GLU A 1 226 ? 3.153   22.082  -28.601 1.00 96.17 226 A 1 
ATOM 1757 C CA  . GLU A 1 226 ? 2.215   23.185  -28.346 1.00 96.08 226 A 1 
ATOM 1758 C C   . GLU A 1 226 ? 2.607   24.069  -27.146 1.00 96.01 226 A 1 
ATOM 1759 O O   . GLU A 1 226 ? 1.873   25.001  -26.797 1.00 94.17 226 A 1 
ATOM 1760 C CB  . GLU A 1 226 ? 0.798   22.615  -28.177 1.00 96.10 226 A 1 
ATOM 1761 C CG  . GLU A 1 226 ? 0.198   22.097  -29.491 1.00 93.46 226 A 1 
ATOM 1762 C CD  . GLU A 1 226 ? -0.088  23.219  -30.507 1.00 92.53 226 A 1 
ATOM 1763 O OE1 . GLU A 1 226 ? 0.054   22.961  -31.719 1.00 84.51 226 A 1 
ATOM 1764 O OE2 . GLU A 1 226 ? -0.506  24.329  -30.064 1.00 85.02 226 A 1 
ATOM 1765 N N   . GLY A 1 227 ? 3.741   23.802  -26.509 1.00 96.62 227 A 1 
ATOM 1766 C CA  . GLY A 1 227 ? 4.236   24.535  -25.339 1.00 96.16 227 A 1 
ATOM 1767 C C   . GLY A 1 227 ? 3.402   24.313  -24.073 1.00 96.52 227 A 1 
ATOM 1768 O O   . GLY A 1 227 ? 3.330   25.200  -23.225 1.00 95.05 227 A 1 
ATOM 1769 N N   . LEU A 1 228 ? 2.729   23.168  -23.955 1.00 96.50 228 A 1 
ATOM 1770 C CA  . LEU A 1 228 ? 1.850   22.844  -22.832 1.00 96.74 228 A 1 
ATOM 1771 C C   . LEU A 1 228 ? 2.591   22.039  -21.759 1.00 96.90 228 A 1 
ATOM 1772 O O   . LEU A 1 228 ? 3.389   21.160  -22.066 1.00 95.88 228 A 1 
ATOM 1773 C CB  . LEU A 1 228 ? 0.611   22.094  -23.337 1.00 96.70 228 A 1 
ATOM 1774 C CG  . LEU A 1 228 ? -0.246  22.890  -24.333 1.00 96.14 228 A 1 
ATOM 1775 C CD1 . LEU A 1 228 ? -1.292  21.972  -24.956 1.00 93.78 228 A 1 
ATOM 1776 C CD2 . LEU A 1 228 ? -0.979  24.055  -23.666 1.00 93.60 228 A 1 
ATOM 1777 N N   . LEU A 1 229 ? 2.263   22.310  -20.495 1.00 96.92 229 A 1 
ATOM 1778 C CA  . LEU A 1 229 ? 2.951   21.747  -19.336 1.00 97.32 229 A 1 
ATOM 1779 C C   . LEU A 1 229 ? 2.536   20.298  -19.050 1.00 97.78 229 A 1 
ATOM 1780 O O   . LEU A 1 229 ? 1.346   19.989  -18.925 1.00 97.39 229 A 1 
ATOM 1781 C CB  . LEU A 1 229 ? 2.671   22.662  -18.132 1.00 96.90 229 A 1 
ATOM 1782 C CG  . LEU A 1 229 ? 3.271   22.203  -16.794 1.00 96.20 229 A 1 
ATOM 1783 C CD1 . LEU A 1 229 ? 4.792   22.255  -16.787 1.00 94.35 229 A 1 
ATOM 1784 C CD2 . LEU A 1 229 ? 2.751   23.095  -15.666 1.00 94.10 229 A 1 
ATOM 1785 N N   . TYR A 1 230 ? 3.530   19.446  -18.814 1.00 96.40 230 A 1 
ATOM 1786 C CA  . TYR A 1 230 ? 3.373   18.086  -18.310 1.00 96.37 230 A 1 
ATOM 1787 C C   . TYR A 1 230 ? 4.084   17.891  -16.964 1.00 96.56 230 A 1 
ATOM 1788 O O   . TYR A 1 230 ? 5.308   17.952  -16.868 1.00 95.34 230 A 1 
ATOM 1789 C CB  . TYR A 1 230 ? 3.852   17.082  -19.371 1.00 95.33 230 A 1 
ATOM 1790 C CG  . TYR A 1 230 ? 3.939   15.639  -18.896 1.00 95.13 230 A 1 
ATOM 1791 C CD1 . TYR A 1 230 ? 4.981   14.818  -19.370 1.00 92.57 230 A 1 
ATOM 1792 C CD2 . TYR A 1 230 ? 3.000   15.110  -17.989 1.00 93.10 230 A 1 
ATOM 1793 C CE1 . TYR A 1 230 ? 5.083   13.481  -18.941 1.00 92.60 230 A 1 
ATOM 1794 C CE2 . TYR A 1 230 ? 3.106   13.780  -17.543 1.00 92.06 230 A 1 
ATOM 1795 C CZ  . TYR A 1 230 ? 4.150   12.962  -18.022 1.00 93.03 230 A 1 
ATOM 1796 O OH  . TYR A 1 230 ? 4.261   11.678  -17.595 1.00 91.55 230 A 1 
ATOM 1797 N N   . ILE A 1 231 ? 3.314   17.587  -15.912 1.00 97.17 231 A 1 
ATOM 1798 C CA  . ILE A 1 231 ? 3.836   17.259  -14.581 1.00 97.32 231 A 1 
ATOM 1799 C C   . ILE A 1 231 ? 3.713   15.755  -14.345 1.00 97.20 231 A 1 
ATOM 1800 O O   . ILE A 1 231 ? 2.614   15.189  -14.389 1.00 96.69 231 A 1 
ATOM 1801 C CB  . ILE A 1 231 ? 3.119   18.068  -13.475 1.00 97.43 231 A 1 
ATOM 1802 C CG1 . ILE A 1 231 ? 3.196   19.589  -13.750 1.00 96.79 231 A 1 
ATOM 1803 C CG2 . ILE A 1 231 ? 3.725   17.726  -12.098 1.00 96.84 231 A 1 
ATOM 1804 C CD1 . ILE A 1 231 ? 2.367   20.436  -12.779 1.00 95.15 231 A 1 
ATOM 1805 N N   . THR A 1 232 ? 4.827   15.109  -14.008 1.00 95.85 232 A 1 
ATOM 1806 C CA  . THR A 1 232 ? 4.824   13.713  -13.554 1.00 95.59 232 A 1 
ATOM 1807 C C   . THR A 1 232 ? 4.928   13.645  -12.035 1.00 96.00 232 A 1 
ATOM 1808 O O   . THR A 1 232 ? 5.782   14.292  -11.435 1.00 95.31 232 A 1 
ATOM 1809 C CB  . THR A 1 232 ? 5.961   12.911  -14.194 1.00 93.85 232 A 1 
ATOM 1810 O OG1 . THR A 1 232 ? 5.867   12.945  -15.588 1.00 78.41 232 A 1 
ATOM 1811 C CG2 . THR A 1 232 ? 5.885   11.433  -13.816 1.00 78.10 232 A 1 
ATOM 1812 N N   . VAL A 1 233 ? 4.114   12.799  -11.391 1.00 95.58 233 A 1 
ATOM 1813 C CA  . VAL A 1 233 ? 4.264   12.431  -9.978  1.00 95.52 233 A 1 
ATOM 1814 C C   . VAL A 1 233 ? 4.535   10.932  -9.871  1.00 95.10 233 A 1 
ATOM 1815 O O   . VAL A 1 233 ? 3.654   10.098  -10.087 1.00 94.29 233 A 1 
ATOM 1816 C CB  . VAL A 1 233 ? 3.058   12.861  -9.123  1.00 95.57 233 A 1 
ATOM 1817 C CG1 . VAL A 1 233 ? 3.381   12.686  -7.634  1.00 94.71 233 A 1 
ATOM 1818 C CG2 . VAL A 1 233 ? 2.665   14.325  -9.366  1.00 94.76 233 A 1 
ATOM 1819 N N   . LEU A 1 234 ? 5.776   10.585  -9.522  1.00 94.23 234 A 1 
ATOM 1820 C CA  . LEU A 1 234 ? 6.246   9.207   -9.409  1.00 93.80 234 A 1 
ATOM 1821 C C   . LEU A 1 234 ? 5.824   8.623   -8.056  1.00 93.67 234 A 1 
ATOM 1822 O O   . LEU A 1 234 ? 6.231   9.109   -6.998  1.00 92.82 234 A 1 
ATOM 1823 C CB  . LEU A 1 234 ? 7.773   9.179   -9.598  1.00 93.46 234 A 1 
ATOM 1824 C CG  . LEU A 1 234 ? 8.302   9.851   -10.883 1.00 92.55 234 A 1 
ATOM 1825 C CD1 . LEU A 1 234 ? 9.829   9.834   -10.898 1.00 90.68 234 A 1 
ATOM 1826 C CD2 . LEU A 1 234 ? 7.814   9.151   -12.145 1.00 90.57 234 A 1 
ATOM 1827 N N   . THR A 1 235 ? 5.012   7.556   -8.067  1.00 92.05 235 A 1 
ATOM 1828 C CA  . THR A 1 235 ? 4.507   6.887   -6.856  1.00 91.30 235 A 1 
ATOM 1829 C C   . THR A 1 235 ? 5.015   5.448   -6.745  1.00 89.95 235 A 1 
ATOM 1830 O O   . THR A 1 235 ? 5.547   4.886   -7.705  1.00 87.13 235 A 1 
ATOM 1831 C CB  . THR A 1 235 ? 2.975   6.960   -6.729  1.00 91.35 235 A 1 
ATOM 1832 O OG1 . THR A 1 235 ? 2.326   5.991   -7.515  1.00 86.77 235 A 1 
ATOM 1833 C CG2 . THR A 1 235 ? 2.386   8.322   -7.093  1.00 86.66 235 A 1 
ATOM 1834 N N   . ASP A 1 236 ? 4.862   4.838   -5.562  1.00 87.94 236 A 1 
ATOM 1835 C CA  . ASP A 1 236 ? 5.358   3.478   -5.295  1.00 85.45 236 A 1 
ATOM 1836 C C   . ASP A 1 236 ? 4.439   2.354   -5.819  1.00 84.02 236 A 1 
ATOM 1837 O O   . ASP A 1 236 ? 3.299   2.221   -5.352  1.00 79.91 236 A 1 
ATOM 1838 C CB  . ASP A 1 236 ? 5.616   3.313   -3.789  1.00 83.13 236 A 1 
ATOM 1839 C CG  . ASP A 1 236 ? 6.214   1.946   -3.427  1.00 79.02 236 A 1 
ATOM 1840 O OD1 . ASP A 1 236 ? 7.241   1.562   -4.031  1.00 74.66 236 A 1 
ATOM 1841 O OD2 . ASP A 1 236 ? 5.657   1.261   -2.532  1.00 74.10 236 A 1 
ATOM 1842 N N   . PRO A 1 237 ? 4.935   1.466   -6.703  1.00 83.35 237 A 1 
ATOM 1843 C CA  . PRO A 1 237 ? 6.158   1.561   -7.500  1.00 82.52 237 A 1 
ATOM 1844 C C   . PRO A 1 237 ? 5.910   2.184   -8.883  1.00 83.54 237 A 1 
ATOM 1845 O O   . PRO A 1 237 ? 4.867   1.945   -9.491  1.00 81.93 237 A 1 
ATOM 1846 C CB  . PRO A 1 237 ? 6.627   0.109   -7.642  1.00 79.85 237 A 1 
ATOM 1847 C CG  . PRO A 1 237 ? 5.306   -0.668  -7.750  1.00 75.57 237 A 1 
ATOM 1848 C CD  . PRO A 1 237 ? 4.335   0.143   -6.889  1.00 78.55 237 A 1 
ATOM 1849 N N   . THR A 1 238 ? 6.904   2.879   -9.436  1.00 80.88 238 A 1 
ATOM 1850 C CA  . THR A 1 238 ? 6.942   3.279   -10.858 1.00 80.77 238 A 1 
ATOM 1851 C C   . THR A 1 238 ? 8.095   2.558   -11.555 1.00 79.84 238 A 1 
ATOM 1852 O O   . THR A 1 238 ? 9.218   3.048   -11.638 1.00 76.51 238 A 1 
ATOM 1853 C CB  . THR A 1 238 ? 7.029   4.804   -11.024 1.00 81.08 238 A 1 
ATOM 1854 O OG1 . THR A 1 238 ? 5.893   5.406   -10.441 1.00 74.93 238 A 1 
ATOM 1855 C CG2 . THR A 1 238 ? 7.023   5.215   -12.499 1.00 71.11 238 A 1 
ATOM 1856 N N   . THR A 1 239 ? 7.830   1.337   -12.023 1.00 83.66 239 A 1 
ATOM 1857 C CA  . THR A 1 239 ? 8.866   0.470   -12.603 1.00 80.05 239 A 1 
ATOM 1858 C C   . THR A 1 239 ? 8.498   -0.053  -13.987 1.00 78.39 239 A 1 
ATOM 1859 O O   . THR A 1 239 ? 7.332   -0.067  -14.389 1.00 70.32 239 A 1 
ATOM 1860 C CB  . THR A 1 239 ? 9.253   -0.690  -11.666 1.00 76.76 239 A 1 
ATOM 1861 O OG1 . THR A 1 239 ? 8.179   -1.568  -11.442 1.00 73.96 239 A 1 
ATOM 1862 C CG2 . THR A 1 239 ? 9.742   -0.210  -10.301 1.00 72.41 239 A 1 
ATOM 1863 N N   . GLY A 1 240 ? 9.517   -0.508  -14.716 1.00 73.92 240 A 1 
ATOM 1864 C CA  . GLY A 1 240 ? 9.385   -1.045  -16.069 1.00 69.92 240 A 1 
ATOM 1865 C C   . GLY A 1 240 ? 9.510   0.033   -17.151 1.00 71.66 240 A 1 
ATOM 1866 O O   . GLY A 1 240 ? 8.926   1.103   -17.056 1.00 64.00 240 A 1 
ATOM 1867 N N   . GLY A 1 241 ? 10.259  -0.288  -18.209 1.00 67.90 241 A 1 
ATOM 1868 C CA  . GLY A 1 241 ? 10.634  0.666   -19.263 1.00 62.04 241 A 1 
ATOM 1869 C C   . GLY A 1 241 ? 9.451   1.333   -19.965 1.00 64.63 241 A 1 
ATOM 1870 O O   . GLY A 1 241 ? 9.564   2.488   -20.353 1.00 59.55 241 A 1 
ATOM 1871 N N   . VAL A 1 242 ? 8.304   0.656   -20.081 1.00 69.95 242 A 1 
ATOM 1872 C CA  . VAL A 1 242 ? 7.114   1.209   -20.748 1.00 67.35 242 A 1 
ATOM 1873 C C   . VAL A 1 242 ? 6.574   2.416   -19.983 1.00 69.98 242 A 1 
ATOM 1874 O O   . VAL A 1 242 ? 6.521   3.505   -20.541 1.00 66.23 242 A 1 
ATOM 1875 C CB  . VAL A 1 242 ? 6.027   0.140   -20.945 1.00 61.27 242 A 1 
ATOM 1876 C CG1 . VAL A 1 242 ? 4.850   0.695   -21.749 1.00 55.33 242 A 1 
ATOM 1877 C CG2 . VAL A 1 242 ? 6.570   -1.077  -21.698 1.00 57.02 242 A 1 
ATOM 1878 N N   . THR A 1 243 ? 6.237   2.261   -18.703 1.00 75.50 243 A 1 
ATOM 1879 C CA  . THR A 1 243 ? 5.725   3.370   -17.883 1.00 75.02 243 A 1 
ATOM 1880 C C   . THR A 1 243 ? 6.813   4.388   -17.564 1.00 77.30 243 A 1 
ATOM 1881 O O   . THR A 1 243 ? 6.579   5.587   -17.671 1.00 74.37 243 A 1 
ATOM 1882 C CB  . THR A 1 243 ? 5.102   2.854   -16.584 1.00 71.90 243 A 1 
ATOM 1883 O OG1 . THR A 1 243 ? 4.064   1.961   -16.903 1.00 66.19 243 A 1 
ATOM 1884 C CG2 . THR A 1 243 ? 4.510   3.964   -15.718 1.00 65.27 243 A 1 
ATOM 1885 N N   . ALA A 1 244 ? 8.014   3.932   -17.203 1.00 75.99 244 A 1 
ATOM 1886 C CA  . ALA A 1 244 ? 9.102   4.837   -16.855 1.00 73.06 244 A 1 
ATOM 1887 C C   . ALA A 1 244 ? 9.531   5.728   -18.033 1.00 75.75 244 A 1 
ATOM 1888 O O   . ALA A 1 244 ? 10.004  6.830   -17.796 1.00 71.83 244 A 1 
ATOM 1889 C CB  . ALA A 1 244 ? 10.256  4.012   -16.287 1.00 68.20 244 A 1 
ATOM 1890 N N   . SER A 1 245 ? 9.318   5.310   -19.284 1.00 78.02 245 A 1 
ATOM 1891 C CA  . SER A 1 245 ? 9.664   6.102   -20.472 1.00 76.80 245 A 1 
ATOM 1892 C C   . SER A 1 245 ? 8.937   7.446   -20.517 1.00 79.71 245 A 1 
ATOM 1893 O O   . SER A 1 245 ? 9.594   8.475   -20.401 1.00 78.01 245 A 1 
ATOM 1894 C CB  . SER A 1 245 ? 9.435   5.310   -21.759 1.00 71.72 245 A 1 
ATOM 1895 O OG  . SER A 1 245 ? 8.074   5.010   -21.975 1.00 65.22 245 A 1 
ATOM 1896 N N   . PHE A 1 246 ? 7.611   7.464   -20.592 1.00 83.26 246 A 1 
ATOM 1897 C CA  . PHE A 1 246 ? 6.850   8.717   -20.605 1.00 84.34 246 A 1 
ATOM 1898 C C   . PHE A 1 246 ? 6.852   9.412   -19.238 1.00 86.28 246 A 1 
ATOM 1899 O O   . PHE A 1 246 ? 6.816   10.636  -19.177 1.00 84.03 246 A 1 
ATOM 1900 C CB  . PHE A 1 246 ? 5.425   8.472   -21.121 1.00 82.26 246 A 1 
ATOM 1901 C CG  . PHE A 1 246 ? 4.553   7.634   -20.212 1.00 83.65 246 A 1 
ATOM 1902 C CD1 . PHE A 1 246 ? 4.368   6.265   -20.466 1.00 78.07 246 A 1 
ATOM 1903 C CD2 . PHE A 1 246 ? 3.914   8.228   -19.107 1.00 80.09 246 A 1 
ATOM 1904 C CE1 . PHE A 1 246 ? 3.570   5.493   -19.608 1.00 76.25 246 A 1 
ATOM 1905 C CE2 . PHE A 1 246 ? 3.124   7.451   -18.242 1.00 76.79 246 A 1 
ATOM 1906 C CZ  . PHE A 1 246 ? 2.954   6.082   -18.491 1.00 79.23 246 A 1 
ATOM 1907 N N   . ALA A 1 247 ? 6.963   8.654   -18.142 1.00 85.91 247 A 1 
ATOM 1908 C CA  . ALA A 1 247 ? 7.080   9.220   -16.802 1.00 85.50 247 A 1 
ATOM 1909 C C   . ALA A 1 247 ? 8.355   10.063  -16.618 1.00 86.77 247 A 1 
ATOM 1910 O O   . ALA A 1 247 ? 8.349   11.005  -15.833 1.00 85.52 247 A 1 
ATOM 1911 C CB  . ALA A 1 247 ? 7.027   8.070   -15.786 1.00 84.44 247 A 1 
ATOM 1912 N N   . SER A 1 248 ? 9.421   9.739   -17.341 1.00 88.36 248 A 1 
ATOM 1913 C CA  . SER A 1 248 ? 10.692  10.477  -17.316 1.00 87.54 248 A 1 
ATOM 1914 C C   . SER A 1 248 ? 10.732  11.715  -18.217 1.00 88.73 248 A 1 
ATOM 1915 O O   . SER A 1 248 ? 11.745  12.406  -18.234 1.00 86.65 248 A 1 
ATOM 1916 C CB  . SER A 1 248 ? 11.849  9.540   -17.662 1.00 84.79 248 A 1 
ATOM 1917 O OG  . SER A 1 248 ? 11.833  9.084   -18.997 1.00 75.97 248 A 1 
ATOM 1918 N N   . LEU A 1 249 ? 9.672   11.972  -18.973 1.00 87.60 249 A 1 
ATOM 1919 C CA  . LEU A 1 249 ? 9.576   13.079  -19.925 1.00 87.78 249 A 1 
ATOM 1920 C C   . LEU A 1 249 ? 8.752   14.254  -19.378 1.00 88.48 249 A 1 
ATOM 1921 O O   . LEU A 1 249 ? 8.383   15.131  -20.148 1.00 85.99 249 A 1 
ATOM 1922 C CB  . LEU A 1 249 ? 8.999   12.555  -21.254 1.00 86.54 249 A 1 
ATOM 1923 C CG  . LEU A 1 249 ? 9.826   11.470  -21.961 1.00 84.59 249 A 1 
ATOM 1924 C CD1 . LEU A 1 249 ? 9.072   10.968  -23.194 1.00 81.38 249 A 1 
ATOM 1925 C CD2 . LEU A 1 249 ? 11.193  11.979  -22.411 1.00 81.24 249 A 1 
ATOM 1926 N N   . GLY A 1 250 ? 8.421   14.258  -18.073 1.00 90.44 250 A 1 
ATOM 1927 C CA  . GLY A 1 250 ? 7.754   15.392  -17.436 1.00 89.93 250 A 1 
ATOM 1928 C C   . GLY A 1 250 ? 8.630   16.646  -17.478 1.00 91.44 250 A 1 
ATOM 1929 O O   . GLY A 1 250 ? 9.829   16.552  -17.226 1.00 90.00 250 A 1 
ATOM 1930 N N   . ASP A 1 251 ? 8.029   17.805  -17.747 1.00 94.64 251 A 1 
ATOM 1931 C CA  . ASP A 1 251 ? 8.710   19.100  -17.610 1.00 94.71 251 A 1 
ATOM 1932 C C   . ASP A 1 251 ? 9.103   19.344  -16.149 1.00 95.12 251 A 1 
ATOM 1933 O O   . ASP A 1 251 ? 10.132  19.950  -15.866 1.00 93.76 251 A 1 
ATOM 1934 C CB  . ASP A 1 251 ? 7.780   20.227  -18.073 1.00 94.27 251 A 1 
ATOM 1935 C CG  . ASP A 1 251 ? 7.324   20.053  -19.521 1.00 92.89 251 A 1 
ATOM 1936 O OD1 . ASP A 1 251 ? 8.197   20.038  -20.415 1.00 89.46 251 A 1 
ATOM 1937 O OD2 . ASP A 1 251 ? 6.093   19.922  -19.711 1.00 89.53 251 A 1 
ATOM 1938 N N   . ILE A 1 252 ? 8.281   18.831  -15.216 1.00 96.49 252 A 1 
ATOM 1939 C CA  . ILE A 1 252 ? 8.555   18.796  -13.780 1.00 96.65 252 A 1 
ATOM 1940 C C   . ILE A 1 252 ? 8.253   17.392  -13.264 1.00 96.71 252 A 1 
ATOM 1941 O O   . ILE A 1 252 ? 7.138   16.879  -13.416 1.00 96.02 252 A 1 
ATOM 1942 C CB  . ILE A 1 252 ? 7.754   19.881  -13.029 1.00 96.34 252 A 1 
ATOM 1943 C CG1 . ILE A 1 252 ? 8.116   21.285  -13.572 1.00 94.14 252 A 1 
ATOM 1944 C CG2 . ILE A 1 252 ? 8.018   19.787  -11.511 1.00 94.55 252 A 1 
ATOM 1945 C CD1 . ILE A 1 252 ? 7.355   22.441  -12.926 1.00 84.69 252 A 1 
ATOM 1946 N N   . ILE A 1 253 ? 9.242   16.774  -12.608 1.00 95.41 253 A 1 
ATOM 1947 C CA  . ILE A 1 253 ? 9.175   15.417  -12.075 1.00 95.17 253 A 1 
ATOM 1948 C C   . ILE A 1 253 ? 9.161   15.462  -10.547 1.00 95.71 253 A 1 
ATOM 1949 O O   . ILE A 1 253 ? 10.180  15.651  -9.878  1.00 95.19 253 A 1 
ATOM 1950 C CB  . ILE A 1 253 ? 10.310  14.538  -12.648 1.00 94.15 253 A 1 
ATOM 1951 C CG1 . ILE A 1 253 ? 10.267  14.524  -14.197 1.00 92.74 253 A 1 
ATOM 1952 C CG2 . ILE A 1 253 ? 10.178  13.107  -12.090 1.00 93.00 253 A 1 
ATOM 1953 C CD1 . ILE A 1 253 ? 11.392  13.722  -14.856 1.00 88.92 253 A 1 
ATOM 1954 N N   . LEU A 1 254 ? 7.985   15.230  -9.974  1.00 96.13 254 A 1 
ATOM 1955 C CA  . LEU A 1 254 ? 7.784   15.074  -8.537  1.00 96.28 254 A 1 
ATOM 1956 C C   . LEU A 1 254 ? 7.813   13.593  -8.152  1.00 96.04 254 A 1 
ATOM 1957 O O   . LEU A 1 254 ? 7.471   12.725  -8.950  1.00 95.66 254 A 1 
ATOM 1958 C CB  . LEU A 1 254 ? 6.467   15.749  -8.120  1.00 96.70 254 A 1 
ATOM 1959 C CG  . LEU A 1 254 ? 6.308   17.215  -8.565  1.00 96.25 254 A 1 
ATOM 1960 C CD1 . LEU A 1 254 ? 4.967   17.753  -8.071  1.00 95.15 254 A 1 
ATOM 1961 C CD2 . LEU A 1 254 ? 7.417   18.111  -8.010  1.00 95.14 254 A 1 
ATOM 1962 N N   . ALA A 1 255 ? 8.161   13.278  -6.901  1.00 95.21 255 A 1 
ATOM 1963 C CA  . ALA A 1 255 ? 8.098   11.913  -6.392  1.00 95.00 255 A 1 
ATOM 1964 C C   . ALA A 1 255 ? 7.515   11.836  -4.980  1.00 94.95 255 A 1 
ATOM 1965 O O   . ALA A 1 255 ? 7.648   12.753  -4.172  1.00 94.23 255 A 1 
ATOM 1966 C CB  . ALA A 1 255 ? 9.490   11.279  -6.476  1.00 94.38 255 A 1 
ATOM 1967 N N   . GLU A 1 256 ? 6.890   10.701  -4.647  1.00 93.77 256 A 1 
ATOM 1968 C CA  . GLU A 1 256 ? 6.565   10.358  -3.262  1.00 92.99 256 A 1 
ATOM 1969 C C   . GLU A 1 256 ? 7.795   9.816   -2.529  1.00 92.68 256 A 1 
ATOM 1970 O O   . GLU A 1 256 ? 8.605   9.075   -3.083  1.00 91.50 256 A 1 
ATOM 1971 C CB  . GLU A 1 256 ? 5.412   9.353   -3.175  1.00 91.86 256 A 1 
ATOM 1972 C CG  . GLU A 1 256 ? 4.097   9.962   -3.659  1.00 89.00 256 A 1 
ATOM 1973 C CD  . GLU A 1 256 ? 2.873   9.171   -3.184  1.00 90.07 256 A 1 
ATOM 1974 O OE1 . GLU A 1 256 ? 1.945   9.812   -2.642  1.00 83.68 256 A 1 
ATOM 1975 O OE2 . GLU A 1 256 ? 2.780   7.936   -3.358  1.00 85.40 256 A 1 
ATOM 1976 N N   . LYS A 1 257 ? 7.887   10.135  -1.235  1.00 92.84 257 A 1 
ATOM 1977 C CA  . LYS A 1 257 ? 8.957   9.647   -0.361  1.00 91.43 257 A 1 
ATOM 1978 C C   . LYS A 1 257 ? 9.037   8.122   -0.365  1.00 91.51 257 A 1 
ATOM 1979 O O   . LYS A 1 257 ? 8.034   7.438   -0.150  1.00 89.71 257 A 1 
ATOM 1980 C CB  . LYS A 1 257 ? 8.715   10.200  1.045   1.00 89.22 257 A 1 
ATOM 1981 C CG  . LYS A 1 257 ? 9.832   9.793   2.010   1.00 81.20 257 A 1 
ATOM 1982 C CD  . LYS A 1 257 ? 9.618   10.473  3.354   1.00 77.75 257 A 1 
ATOM 1983 C CE  . LYS A 1 257 ? 10.766  10.101  4.292   1.00 69.51 257 A 1 
ATOM 1984 N NZ  . LYS A 1 257 ? 10.654  10.869  5.555   1.00 61.73 257 A 1 
ATOM 1985 N N   . GLY A 1 258 ? 10.243  7.581   -0.540  1.00 88.99 258 A 1 
ATOM 1986 C CA  . GLY A 1 258 ? 10.512  6.141   -0.537  1.00 87.79 258 A 1 
ATOM 1987 C C   . GLY A 1 258 ? 9.915   5.376   -1.717  1.00 88.89 258 A 1 
ATOM 1988 O O   . GLY A 1 258 ? 9.890   4.145   -1.673  1.00 86.69 258 A 1 
ATOM 1989 N N   . ALA A 1 259 ? 9.416   6.055   -2.746  1.00 88.42 259 A 1 
ATOM 1990 C CA  . ALA A 1 259 ? 8.917   5.398   -3.950  1.00 89.20 259 A 1 
ATOM 1991 C C   . ALA A 1 259 ? 10.048  4.652   -4.667  1.00 89.96 259 A 1 
ATOM 1992 O O   . ALA A 1 259 ? 11.145  5.186   -4.844  1.00 89.37 259 A 1 
ATOM 1993 C CB  . ALA A 1 259 ? 8.238   6.425   -4.869  1.00 89.36 259 A 1 
ATOM 1994 N N   . LEU A 1 260 ? 9.766   3.424   -5.098  1.00 87.99 260 A 1 
ATOM 1995 C CA  . LEU A 1 260 ? 10.656  2.641   -5.950  1.00 87.67 260 A 1 
ATOM 1996 C C   . LEU A 1 260 ? 10.433  3.043   -7.412  1.00 88.26 260 A 1 
ATOM 1997 O O   . LEU A 1 260 ? 9.349   2.813   -7.957  1.00 87.21 260 A 1 
ATOM 1998 C CB  . LEU A 1 260 ? 10.393  1.147   -5.722  1.00 86.64 260 A 1 
ATOM 1999 C CG  . LEU A 1 260 ? 11.275  0.221   -6.584  1.00 82.90 260 A 1 
ATOM 2000 C CD1 . LEU A 1 260 ? 12.743  0.270   -6.160  1.00 79.53 260 A 1 
ATOM 2001 C CD2 . LEU A 1 260 ? 10.794  -1.224  -6.462  1.00 79.05 260 A 1 
ATOM 2002 N N   . ILE A 1 261 ? 11.463  3.587   -8.056  1.00 88.58 261 A 1 
ATOM 2003 C CA  . ILE A 1 261 ? 11.384  4.156   -9.404  1.00 89.05 261 A 1 
ATOM 2004 C C   . ILE A 1 261 ? 12.512  3.595   -10.267 1.00 88.54 261 A 1 
ATOM 2005 O O   . ILE A 1 261 ? 13.688  3.700   -9.915  1.00 86.79 261 A 1 
ATOM 2006 C CB  . ILE A 1 261 ? 11.444  5.698   -9.321  1.00 89.43 261 A 1 
ATOM 2007 C CG1 . ILE A 1 261 ? 10.298  6.303   -8.474  1.00 88.21 261 A 1 
ATOM 2008 C CG2 . ILE A 1 261 ? 11.417  6.304   -10.733 1.00 88.00 261 A 1 
ATOM 2009 C CD1 . ILE A 1 261 ? 10.683  7.642   -7.837  1.00 85.37 261 A 1 
ATOM 2010 N N   . GLY A 1 262 ? 12.196  3.003   -11.429 1.00 87.14 262 A 1 
ATOM 2011 C CA  . GLY A 1 262 ? 13.260  2.578   -12.340 1.00 85.38 262 A 1 
ATOM 2012 C C   . GLY A 1 262 ? 12.804  1.810   -13.577 1.00 84.95 262 A 1 
ATOM 2013 O O   . GLY A 1 262 ? 11.862  1.023   -13.549 1.00 80.21 262 A 1 
ATOM 2014 N N   . PHE A 1 263 ? 13.556  1.980   -14.656 1.00 77.70 263 A 1 
ATOM 2015 C CA  . PHE A 1 263 ? 13.275  1.351   -15.952 1.00 75.41 263 A 1 
ATOM 2016 C C   . PHE A 1 263 ? 13.481  -0.165  -15.943 1.00 77.10 263 A 1 
ATOM 2017 O O   . PHE A 1 263 ? 12.678  -0.913  -16.495 1.00 73.59 263 A 1 
ATOM 2018 C CB  . PHE A 1 263 ? 14.181  1.977   -17.015 1.00 70.52 263 A 1 
ATOM 2019 C CG  . PHE A 1 263 ? 13.765  3.358   -17.450 1.00 64.51 263 A 1 
ATOM 2020 C CD1 . PHE A 1 263 ? 13.123  3.516   -18.694 1.00 55.58 263 A 1 
ATOM 2021 C CD2 . PHE A 1 263 ? 14.026  4.476   -16.646 1.00 55.17 263 A 1 
ATOM 2022 C CE1 . PHE A 1 263 ? 12.755  4.791   -19.134 1.00 48.91 263 A 1 
ATOM 2023 C CE2 . PHE A 1 263 ? 13.650  5.754   -17.085 1.00 48.92 263 A 1 
ATOM 2024 C CZ  . PHE A 1 263 ? 13.019  5.914   -18.332 1.00 49.26 263 A 1 
ATOM 2025 N N   . ALA A 1 264 ? 14.572  -0.621  -15.324 1.00 84.03 264 A 1 
ATOM 2026 C CA  . ALA A 1 264 ? 14.954  -2.024  -15.256 1.00 83.81 264 A 1 
ATOM 2027 C C   . ALA A 1 264 ? 15.096  -2.473  -13.803 1.00 84.05 264 A 1 
ATOM 2028 O O   . ALA A 1 264 ? 15.430  -1.693  -12.912 1.00 81.10 264 A 1 
ATOM 2029 C CB  . ALA A 1 264 ? 16.244  -2.231  -16.057 1.00 82.27 264 A 1 
ATOM 2030 N N   . GLY A 1 265 ? 14.865  -3.773  -13.550 1.00 81.75 265 A 1 
ATOM 2031 C CA  . GLY A 1 265 ? 15.061  -4.343  -12.224 1.00 81.20 265 A 1 
ATOM 2032 C C   . GLY A 1 265 ? 16.531  -4.291  -11.806 1.00 84.61 265 A 1 
ATOM 2033 O O   . GLY A 1 265 ? 17.420  -4.649  -12.587 1.00 83.95 265 A 1 
ATOM 2034 N N   . ARG A 1 266 ? 16.778  -3.947  -10.539 1.00 84.60 266 A 1 
ATOM 2035 C CA  . ARG A 1 266 ? 18.121  -3.865  -9.938  1.00 86.66 266 A 1 
ATOM 2036 C C   . ARG A 1 266 ? 19.039  -5.031  -10.315 1.00 89.05 266 A 1 
ATOM 2037 O O   . ARG A 1 266 ? 20.176  -4.825  -10.721 1.00 87.63 266 A 1 
ATOM 2038 C CB  . ARG A 1 266 ? 17.941  -3.780  -8.414  1.00 85.03 266 A 1 
ATOM 2039 C CG  . ARG A 1 266 ? 19.280  -3.724  -7.678  1.00 81.68 266 A 1 
ATOM 2040 C CD  . ARG A 1 266 ? 19.057  -3.632  -6.177  1.00 81.22 266 A 1 
ATOM 2041 N NE  . ARG A 1 266 ? 20.349  -3.643  -5.481  1.00 77.78 266 A 1 
ATOM 2042 C CZ  . ARG A 1 266 ? 20.665  -2.923  -4.422  1.00 75.24 266 A 1 
ATOM 2043 N NH1 . ARG A 1 266 ? 19.792  -2.190  -3.783  1.00 68.57 266 A 1 
ATOM 2044 N NH2 . ARG A 1 266 ? 21.890  -2.922  -3.994  1.00 68.41 266 A 1 
ATOM 2045 N N   . ARG A 1 267 ? 18.532  -6.275  -10.223 1.00 86.02 267 A 1 
ATOM 2046 C CA  . ARG A 1 267 ? 19.289  -7.496  -10.543 1.00 87.28 267 A 1 
ATOM 2047 C C   . ARG A 1 267 ? 19.821  -7.496  -11.978 1.00 90.18 267 A 1 
ATOM 2048 O O   . ARG A 1 267 ? 20.961  -7.899  -12.196 1.00 88.03 267 A 1 
ATOM 2049 C CB  . ARG A 1 267 ? 18.404  -8.724  -10.276 1.00 85.70 267 A 1 
ATOM 2050 C CG  . ARG A 1 267 ? 19.124  -10.038 -10.611 1.00 76.83 267 A 1 
ATOM 2051 C CD  . ARG A 1 267 ? 18.228  -11.244 -10.324 1.00 72.82 267 A 1 
ATOM 2052 N NE  . ARG A 1 267 ? 18.856  -12.494 -10.790 1.00 66.14 267 A 1 
ATOM 2053 C CZ  . ARG A 1 267 ? 18.345  -13.712 -10.704 1.00 60.76 267 A 1 
ATOM 2054 N NH1 . ARG A 1 267 ? 17.190  -13.940 -10.144 1.00 53.61 267 A 1 
ATOM 2055 N NH2 . ARG A 1 267 ? 18.994  -14.730 -11.193 1.00 52.25 267 A 1 
ATOM 2056 N N   . VAL A 1 268 ? 19.008  -7.066  -12.942 1.00 90.02 268 A 1 
ATOM 2057 C CA  . VAL A 1 268 ? 19.394  -7.017  -14.359 1.00 89.98 268 A 1 
ATOM 2058 C C   . VAL A 1 268 ? 20.517  -6.003  -14.551 1.00 92.20 268 A 1 
ATOM 2059 O O   . VAL A 1 268 ? 21.529  -6.331  -15.159 1.00 91.66 268 A 1 
ATOM 2060 C CB  . VAL A 1 268 ? 18.185  -6.688  -15.260 1.00 87.77 268 A 1 
ATOM 2061 C CG1 . VAL A 1 268 ? 18.574  -6.590  -16.737 1.00 81.17 268 A 1 
ATOM 2062 C CG2 . VAL A 1 268 ? 17.099  -7.771  -15.127 1.00 81.25 268 A 1 
ATOM 2063 N N   . ILE A 1 269 ? 20.388  -4.819  -13.943 1.00 89.88 269 A 1 
ATOM 2064 C CA  . ILE A 1 269 ? 21.410  -3.765  -14.020 1.00 91.35 269 A 1 
ATOM 2065 C C   . ILE A 1 269 ? 22.729  -4.252  -13.411 1.00 93.45 269 A 1 
ATOM 2066 O O   . ILE A 1 269 ? 23.755  -4.211  -14.086 1.00 93.65 269 A 1 
ATOM 2067 C CB  . ILE A 1 269 ? 20.911  -2.463  -13.359 1.00 90.44 269 A 1 
ATOM 2068 C CG1 . ILE A 1 269 ? 19.595  -1.978  -14.013 1.00 88.54 269 A 1 
ATOM 2069 C CG2 . ILE A 1 269 ? 21.995  -1.375  -13.466 1.00 88.46 269 A 1 
ATOM 2070 C CD1 . ILE A 1 269 ? 18.939  -0.806  -13.284 1.00 83.22 269 A 1 
ATOM 2071 N N   . GLU A 1 270 ? 22.706  -4.795  -12.182 1.00 91.02 270 A 1 
ATOM 2072 C CA  . GLU A 1 270 ? 23.909  -5.330  -11.520 1.00 91.82 270 A 1 
ATOM 2073 C C   . GLU A 1 270 ? 24.614  -6.402  -12.368 1.00 93.06 270 A 1 
ATOM 2074 O O   . GLU A 1 270 ? 25.839  -6.431  -12.433 1.00 92.71 270 A 1 
ATOM 2075 C CB  . GLU A 1 270 ? 23.567  -5.954  -10.151 1.00 91.40 270 A 1 
ATOM 2076 C CG  . GLU A 1 270 ? 23.225  -4.952  -9.041  1.00 88.17 270 A 1 
ATOM 2077 C CD  . GLU A 1 270 ? 23.196  -5.586  -7.633  1.00 90.42 270 A 1 
ATOM 2078 O OE1 . GLU A 1 270 ? 23.424  -4.843  -6.646  1.00 83.20 270 A 1 
ATOM 2079 O OE2 . GLU A 1 270 ? 23.049  -6.827  -7.470  1.00 84.43 270 A 1 
ATOM 2080 N N   . GLN A 1 271 ? 23.855  -7.278  -13.015 1.00 94.04 271 A 1 
ATOM 2081 C CA  . GLN A 1 271 ? 24.402  -8.317  -13.893 1.00 93.50 271 A 1 
ATOM 2082 C C   . GLN A 1 271 ? 25.024  -7.739  -15.169 1.00 94.53 271 A 1 
ATOM 2083 O O   . GLN A 1 271 ? 26.082  -8.211  -15.588 1.00 93.12 271 A 1 
ATOM 2084 C CB  . GLN A 1 271 ? 23.298  -9.322  -14.247 1.00 93.20 271 A 1 
ATOM 2085 C CG  . GLN A 1 271 ? 22.997  -10.258 -13.067 1.00 88.96 271 A 1 
ATOM 2086 C CD  . GLN A 1 271 ? 21.846  -11.225 -13.343 1.00 83.70 271 A 1 
ATOM 2087 O OE1 . GLN A 1 271 ? 20.972  -11.035 -14.167 1.00 79.50 271 A 1 
ATOM 2088 N NE2 . GLN A 1 271 ? 21.799  -12.337 -12.641 1.00 75.15 271 A 1 
ATOM 2089 N N   . THR A 1 272 ? 24.400  -6.717  -15.759 1.00 93.72 272 A 1 
ATOM 2090 C CA  . THR A 1 272 ? 24.894  -6.078  -16.989 1.00 93.13 272 A 1 
ATOM 2091 C C   . THR A 1 272 ? 26.194  -5.314  -16.748 1.00 94.46 272 A 1 
ATOM 2092 O O   . THR A 1 272 ? 27.161  -5.511  -17.479 1.00 93.51 272 A 1 
ATOM 2093 C CB  . THR A 1 272 ? 23.823  -5.139  -17.573 1.00 91.93 272 A 1 
ATOM 2094 O OG1 . THR A 1 272 ? 22.665  -5.880  -17.861 1.00 87.34 272 A 1 
ATOM 2095 C CG2 . THR A 1 272 ? 24.254  -4.486  -18.884 1.00 86.08 272 A 1 
ATOM 2096 N N   . ILE A 1 273 ? 26.246  -4.482  -15.701 1.00 94.68 273 A 1 
ATOM 2097 C CA  . ILE A 1 273 ? 27.434  -3.667  -15.389 1.00 94.60 273 A 1 
ATOM 2098 C C   . ILE A 1 273 ? 28.485  -4.418  -14.560 1.00 95.65 273 A 1 
ATOM 2099 O O   . ILE A 1 273 ? 29.601  -3.929  -14.400 1.00 95.00 273 A 1 
ATOM 2100 C CB  . ILE A 1 273 ? 27.046  -2.319  -14.740 1.00 93.78 273 A 1 
ATOM 2101 C CG1 . ILE A 1 273 ? 26.549  -2.501  -13.287 1.00 91.23 273 A 1 
ATOM 2102 C CG2 . ILE A 1 273 ? 26.025  -1.578  -15.627 1.00 88.99 273 A 1 
ATOM 2103 C CD1 . ILE A 1 273 ? 26.155  -1.197  -12.591 1.00 88.29 273 A 1 
ATOM 2104 N N   . ARG A 1 274 ? 28.152  -5.608  -14.038 1.00 94.98 274 A 1 
ATOM 2105 C CA  . ARG A 1 274 ? 29.007  -6.436  -13.163 1.00 95.44 274 A 1 
ATOM 2106 C C   . ARG A 1 274 ? 29.495  -5.698  -11.906 1.00 95.88 274 A 1 
ATOM 2107 O O   . ARG A 1 274 ? 30.611  -5.919  -11.441 1.00 93.66 274 A 1 
ATOM 2108 C CB  . ARG A 1 274 ? 30.160  -7.070  -13.958 1.00 95.76 274 A 1 
ATOM 2109 C CG  . ARG A 1 274 ? 29.684  -7.894  -15.157 1.00 93.24 274 A 1 
ATOM 2110 C CD  . ARG A 1 274 ? 30.902  -8.497  -15.852 1.00 87.04 274 A 1 
ATOM 2111 N NE  . ARG A 1 274 ? 30.512  -9.288  -17.030 1.00 81.57 274 A 1 
ATOM 2112 C CZ  . ARG A 1 274 ? 31.330  -9.945  -17.835 1.00 71.67 274 A 1 
ATOM 2113 N NH1 . ARG A 1 274 ? 32.623  -9.955  -17.646 1.00 65.06 274 A 1 
ATOM 2114 N NH2 . ARG A 1 274 ? 30.857  -10.607 -18.853 1.00 67.70 274 A 1 
ATOM 2115 N N   . GLN A 1 275 ? 28.648  -4.828  -11.354 1.00 95.67 275 A 1 
ATOM 2116 C CA  . GLN A 1 275 ? 28.923  -4.051  -10.150 1.00 94.76 275 A 1 
ATOM 2117 C C   . GLN A 1 275 ? 27.749  -4.143  -9.174  1.00 95.38 275 A 1 
ATOM 2118 O O   . GLN A 1 275 ? 26.608  -4.394  -9.571  1.00 93.69 275 A 1 
ATOM 2119 C CB  . GLN A 1 275 ? 29.222  -2.589  -10.515 1.00 93.16 275 A 1 
ATOM 2120 C CG  . GLN A 1 275 ? 30.570  -2.431  -11.234 1.00 85.90 275 A 1 
ATOM 2121 C CD  . GLN A 1 275 ? 30.877  -0.992  -11.620 1.00 82.72 275 A 1 
ATOM 2122 O OE1 . GLN A 1 275 ? 30.179  -0.055  -11.273 1.00 76.08 275 A 1 
ATOM 2123 N NE2 . GLN A 1 275 ? 31.938  -0.752  -12.356 1.00 71.80 275 A 1 
ATOM 2124 N N   . LYS A 1 276 ? 28.039  -3.946  -7.884  1.00 95.06 276 A 1 
ATOM 2125 C CA  . LYS A 1 276 ? 27.002  -3.834  -6.855  1.00 94.51 276 A 1 
ATOM 2126 C C   . LYS A 1 276 ? 26.475  -2.404  -6.800  1.00 94.91 276 A 1 
ATOM 2127 O O   . LYS A 1 276 ? 27.254  -1.459  -6.748  1.00 92.98 276 A 1 
ATOM 2128 C CB  . LYS A 1 276 ? 27.540  -4.305  -5.489  1.00 93.49 276 A 1 
ATOM 2129 C CG  . LYS A 1 276 ? 27.670  -5.838  -5.393  1.00 85.27 276 A 1 
ATOM 2130 C CD  . LYS A 1 276 ? 26.280  -6.479  -5.465  1.00 78.87 276 A 1 
ATOM 2131 C CE  . LYS A 1 276 ? 26.269  -7.992  -5.447  1.00 73.03 276 A 1 
ATOM 2132 N NZ  . LYS A 1 276 ? 24.895  -8.430  -5.809  1.00 62.10 276 A 1 
ATOM 2133 N N   . LEU A 1 277 ? 25.161  -2.280  -6.795  1.00 94.57 277 A 1 
ATOM 2134 C CA  . LEU A 1 277 ? 24.480  -0.997  -6.682  1.00 94.25 277 A 1 
ATOM 2135 C C   . LEU A 1 277 ? 24.279  -0.617  -5.207  1.00 94.51 277 A 1 
ATOM 2136 O O   . LEU A 1 277 ? 24.131  -1.513  -4.362  1.00 93.38 277 A 1 
ATOM 2137 C CB  . LEU A 1 277 ? 23.151  -1.076  -7.443  1.00 93.08 277 A 1 
ATOM 2138 C CG  . LEU A 1 277 ? 23.321  -1.199  -8.967  1.00 91.57 277 A 1 
ATOM 2139 C CD1 . LEU A 1 277 ? 21.989  -1.587  -9.593  1.00 88.64 277 A 1 
ATOM 2140 C CD2 . LEU A 1 277 ? 23.799  0.113   -9.591  1.00 89.12 277 A 1 
ATOM 2141 N N   . PRO A 1 278 ? 24.215  0.691   -4.881  1.00 94.19 278 A 1 
ATOM 2142 C CA  . PRO A 1 278 ? 23.895  1.194   -3.543  1.00 92.64 278 A 1 
ATOM 2143 C C   . PRO A 1 278 ? 22.583  0.615   -2.997  1.00 92.64 278 A 1 
ATOM 2144 O O   . PRO A 1 278 ? 21.711  0.203   -3.763  1.00 91.28 278 A 1 
ATOM 2145 C CB  . PRO A 1 278 ? 23.823  2.718   -3.683  1.00 91.52 278 A 1 
ATOM 2146 C CG  . PRO A 1 278 ? 24.714  3.014   -4.882  1.00 90.58 278 A 1 
ATOM 2147 C CD  . PRO A 1 278 ? 24.484  1.807   -5.780  1.00 93.47 278 A 1 
ATOM 2148 N N   . SER A 1 279 ? 22.427  0.521   -1.671  1.00 91.49 279 A 1 
ATOM 2149 C CA  . SER A 1 279 ? 21.231  -0.079  -1.044  1.00 89.90 279 A 1 
ATOM 2150 C C   . SER A 1 279 ? 19.939  0.676   -1.367  1.00 89.73 279 A 1 
ATOM 2151 O O   . SER A 1 279 ? 18.906  0.040   -1.585  1.00 86.91 279 A 1 
ATOM 2152 C CB  . SER A 1 279 ? 21.404  -0.166  0.476   1.00 89.28 279 A 1 
ATOM 2153 O OG  . SER A 1 279 ? 21.939  1.037   0.992   1.00 83.98 279 A 1 
ATOM 2154 N N   . ASP A 1 280 ? 20.034  1.987   -1.450  1.00 90.45 280 A 1 
ATOM 2155 C CA  . ASP A 1 280 ? 18.993  2.963   -1.761  1.00 89.97 280 A 1 
ATOM 2156 C C   . ASP A 1 280 ? 18.779  3.194   -3.266  1.00 91.13 280 A 1 
ATOM 2157 O O   . ASP A 1 280 ? 17.906  3.968   -3.649  1.00 89.33 280 A 1 
ATOM 2158 C CB  . ASP A 1 280 ? 19.367  4.278   -1.056  1.00 88.43 280 A 1 
ATOM 2159 C CG  . ASP A 1 280 ? 20.710  4.881   -1.527  1.00 85.58 280 A 1 
ATOM 2160 O OD1 . ASP A 1 280 ? 21.603  4.095   -1.929  1.00 80.63 280 A 1 
ATOM 2161 O OD2 . ASP A 1 280 ? 20.850  6.111   -1.412  1.00 82.94 280 A 1 
ATOM 2162 N N   . PHE A 1 281 ? 19.521  2.491   -4.132  1.00 92.16 281 A 1 
ATOM 2163 C CA  . PHE A 1 281 ? 19.353  2.593   -5.579  1.00 91.73 281 A 1 
ATOM 2164 C C   . PHE A 1 281 ? 17.886  2.401   -5.989  1.00 91.68 281 A 1 
ATOM 2165 O O   . PHE A 1 281 ? 17.237  1.455   -5.544  1.00 89.09 281 A 1 
ATOM 2166 C CB  . PHE A 1 281 ? 20.247  1.553   -6.269  1.00 90.61 281 A 1 
ATOM 2167 C CG  . PHE A 1 281 ? 20.176  1.595   -7.782  1.00 89.42 281 A 1 
ATOM 2168 C CD1 . PHE A 1 281 ? 19.434  0.630   -8.488  1.00 83.99 281 A 1 
ATOM 2169 C CD2 . PHE A 1 281 ? 20.826  2.623   -8.487  1.00 85.31 281 A 1 
ATOM 2170 C CE1 . PHE A 1 281 ? 19.345  0.697   -9.890  1.00 83.01 281 A 1 
ATOM 2171 C CE2 . PHE A 1 281 ? 20.735  2.691   -9.888  1.00 82.53 281 A 1 
ATOM 2172 C CZ  . PHE A 1 281 ? 19.995  1.729   -10.591 1.00 84.31 281 A 1 
ATOM 2173 N N   . GLN A 1 282 ? 17.399  3.253   -6.871  1.00 90.36 282 A 1 
ATOM 2174 C CA  . GLN A 1 282 ? 16.005  3.358   -7.330  1.00 90.61 282 A 1 
ATOM 2175 C C   . GLN A 1 282 ? 15.008  3.915   -6.299  1.00 91.34 282 A 1 
ATOM 2176 O O   . GLN A 1 282 ? 13.812  3.919   -6.584  1.00 89.97 282 A 1 
ATOM 2177 C CB  . GLN A 1 282 ? 15.493  2.045   -7.957  1.00 88.66 282 A 1 
ATOM 2178 C CG  . GLN A 1 282 ? 16.359  1.555   -9.115  1.00 84.82 282 A 1 
ATOM 2179 C CD  . GLN A 1 282 ? 15.856  0.248   -9.707  1.00 85.26 282 A 1 
ATOM 2180 O OE1 . GLN A 1 282 ? 15.700  -0.770  -9.048  1.00 78.57 282 A 1 
ATOM 2181 N NE2 . GLN A 1 282 ? 15.615  0.208   -10.998 1.00 76.90 282 A 1 
ATOM 2182 N N   . SER A 1 283 ? 15.441  4.396   -5.134  1.00 91.23 283 A 1 
ATOM 2183 C CA  . SER A 1 283 ? 14.577  5.194   -4.258  1.00 91.76 283 A 1 
ATOM 2184 C C   . SER A 1 283 ? 14.370  6.606   -4.824  1.00 93.02 283 A 1 
ATOM 2185 O O   . SER A 1 283 ? 15.211  7.115   -5.570  1.00 93.20 283 A 1 
ATOM 2186 C CB  . SER A 1 283 ? 15.130  5.257   -2.831  1.00 91.09 283 A 1 
ATOM 2187 O OG  . SER A 1 283 ? 16.364  5.941   -2.797  1.00 88.16 283 A 1 
ATOM 2188 N N   . ALA A 1 284 ? 13.256  7.248   -4.457  1.00 92.59 284 A 1 
ATOM 2189 C CA  . ALA A 1 284 ? 13.007  8.646   -4.811  1.00 93.59 284 A 1 
ATOM 2190 C C   . ALA A 1 284 ? 14.136  9.567   -4.317  1.00 94.58 284 A 1 
ATOM 2191 O O   . ALA A 1 284 ? 14.572  10.455  -5.045  1.00 94.64 284 A 1 
ATOM 2192 C CB  . ALA A 1 284 ? 11.657  9.053   -4.212  1.00 93.43 284 A 1 
ATOM 2193 N N   . GLU A 1 285 ? 14.660  9.311   -3.117  1.00 94.92 285 A 1 
ATOM 2194 C CA  . GLU A 1 285 ? 15.754  10.057  -2.491  1.00 94.72 285 A 1 
ATOM 2195 C C   . GLU A 1 285 ? 17.056  9.951   -3.296  1.00 95.23 285 A 1 
ATOM 2196 O O   . GLU A 1 285 ? 17.719  10.955  -3.536  1.00 94.34 285 A 1 
ATOM 2197 C CB  . GLU A 1 285 ? 15.982  9.549   -1.057  1.00 93.73 285 A 1 
ATOM 2198 C CG  . GLU A 1 285 ? 14.804  9.792   -0.087  1.00 91.16 285 A 1 
ATOM 2199 C CD  . GLU A 1 285 ? 13.577  8.878   -0.270  1.00 91.48 285 A 1 
ATOM 2200 O OE1 . GLU A 1 285 ? 12.510  9.221   0.292   1.00 84.90 285 A 1 
ATOM 2201 O OE2 . GLU A 1 285 ? 13.656  7.840   -0.964  1.00 86.38 285 A 1 
ATOM 2202 N N   . PHE A 1 286 ? 17.383  8.748   -3.764  1.00 94.86 286 A 1 
ATOM 2203 C CA  . PHE A 1 286 ? 18.537  8.535   -4.635  1.00 94.62 286 A 1 
ATOM 2204 C C   . PHE A 1 286 ? 18.381  9.289   -5.960  1.00 95.09 286 A 1 
ATOM 2205 O O   . PHE A 1 286 ? 19.322  9.919   -6.440  1.00 94.65 286 A 1 
ATOM 2206 C CB  . PHE A 1 286 ? 18.707  7.032   -4.879  1.00 94.19 286 A 1 
ATOM 2207 C CG  . PHE A 1 286 ? 19.840  6.681   -5.823  1.00 93.58 286 A 1 
ATOM 2208 C CD1 . PHE A 1 286 ? 19.610  6.586   -7.208  1.00 91.40 286 A 1 
ATOM 2209 C CD2 . PHE A 1 286 ? 21.133  6.463   -5.317  1.00 92.26 286 A 1 
ATOM 2210 C CE1 . PHE A 1 286 ? 20.669  6.280   -8.080  1.00 91.00 286 A 1 
ATOM 2211 C CE2 . PHE A 1 286 ? 22.192  6.153   -6.187  1.00 90.86 286 A 1 
ATOM 2212 C CZ  . PHE A 1 286 ? 21.960  6.065   -7.570  1.00 91.30 286 A 1 
ATOM 2213 N N   . LEU A 1 287 ? 17.193  9.248   -6.561  1.00 94.45 287 A 1 
ATOM 2214 C CA  . LEU A 1 287 ? 16.931  9.920   -7.834  1.00 94.42 287 A 1 
ATOM 2215 C C   . LEU A 1 287 ? 16.906  11.448  -7.708  1.00 94.90 287 A 1 
ATOM 2216 O O   . LEU A 1 287 ? 17.326  12.126  -8.641  1.00 94.34 287 A 1 
ATOM 2217 C CB  . LEU A 1 287 ? 15.624  9.386   -8.423  1.00 93.88 287 A 1 
ATOM 2218 C CG  . LEU A 1 287 ? 15.708  7.919   -8.877  1.00 91.77 287 A 1 
ATOM 2219 C CD1 . LEU A 1 287 ? 14.328  7.470   -9.335  1.00 86.68 287 A 1 
ATOM 2220 C CD2 . LEU A 1 287 ? 16.671  7.711   -10.043 1.00 86.43 287 A 1 
ATOM 2221 N N   . LEU A 1 288 ? 16.482  11.979  -6.562  1.00 95.22 288 A 1 
ATOM 2222 C CA  . LEU A 1 288 ? 16.608  13.400  -6.236  1.00 95.90 288 A 1 
ATOM 2223 C C   . LEU A 1 288 ? 18.081  13.808  -6.123  1.00 95.84 288 A 1 
ATOM 2224 O O   . LEU A 1 288 ? 18.498  14.783  -6.743  1.00 94.97 288 A 1 
ATOM 2225 C CB  . LEU A 1 288 ? 15.835  13.683  -4.933  1.00 96.39 288 A 1 
ATOM 2226 C CG  . LEU A 1 288 ? 15.905  15.146  -4.464  1.00 95.88 288 A 1 
ATOM 2227 C CD1 . LEU A 1 288 ? 15.193  16.093  -5.421  1.00 93.42 288 A 1 
ATOM 2228 C CD2 . LEU A 1 288 ? 15.257  15.277  -3.090  1.00 93.83 288 A 1 
ATOM 2229 N N   . GLU A 1 289 ? 18.899  13.035  -5.398  1.00 95.46 289 A 1 
ATOM 2230 C CA  . GLU A 1 289 ? 20.340  13.304  -5.270  1.00 95.07 289 A 1 
ATOM 2231 C C   . GLU A 1 289 ? 21.053  13.303  -6.634  1.00 94.92 289 A 1 
ATOM 2232 O O   . GLU A 1 289 ? 22.005  14.059  -6.846  1.00 93.28 289 A 1 
ATOM 2233 C CB  . GLU A 1 289 ? 20.977  12.246  -4.350  1.00 94.76 289 A 1 
ATOM 2234 C CG  . GLU A 1 289 ? 22.427  12.573  -3.947  1.00 85.82 289 A 1 
ATOM 2235 C CD  . GLU A 1 289 ? 23.220  11.331  -3.529  1.00 81.65 289 A 1 
ATOM 2236 O OE1 . GLU A 1 289 ? 24.309  11.113  -4.127  1.00 72.86 289 A 1 
ATOM 2237 O OE2 . GLU A 1 289 ? 22.736  10.553  -2.691  1.00 74.90 289 A 1 
ATOM 2238 N N   . LYS A 1 290 ? 20.589  12.452  -7.562  1.00 94.36 290 A 1 
ATOM 2239 C CA  . LYS A 1 290 ? 21.159  12.353  -8.914  1.00 93.26 290 A 1 
ATOM 2240 C C   . LYS A 1 290 ? 20.555  13.339  -9.923  1.00 93.20 290 A 1 
ATOM 2241 O O   . LYS A 1 290 ? 20.980  13.319  -11.074 1.00 90.42 290 A 1 
ATOM 2242 C CB  . LYS A 1 290 ? 21.101  10.894  -9.407  1.00 92.86 290 A 1 
ATOM 2243 C CG  . LYS A 1 290 ? 21.894  9.893   -8.543  1.00 91.95 290 A 1 
ATOM 2244 C CD  . LYS A 1 290 ? 23.322  10.329  -8.230  1.00 89.14 290 A 1 
ATOM 2245 C CE  . LYS A 1 290 ? 23.971  9.336   -7.267  1.00 86.98 290 A 1 
ATOM 2246 N NZ  . LYS A 1 290 ? 25.006  9.995   -6.441  1.00 80.14 290 A 1 
ATOM 2247 N N   . GLY A 1 291 ? 19.624  14.196  -9.501  1.00 93.23 291 A 1 
ATOM 2248 C CA  . GLY A 1 291 ? 19.034  15.245  -10.338 1.00 92.81 291 A 1 
ATOM 2249 C C   . GLY A 1 291 ? 18.013  14.744  -11.361 1.00 93.14 291 A 1 
ATOM 2250 O O   . GLY A 1 291 ? 17.767  15.432  -12.342 1.00 90.69 291 A 1 
ATOM 2251 N N   . PHE A 1 292 ? 17.442  13.545  -11.162 1.00 93.38 292 A 1 
ATOM 2252 C CA  . PHE A 1 292 ? 16.361  13.038  -12.012 1.00 92.94 292 A 1 
ATOM 2253 C C   . PHE A 1 292 ? 14.977  13.484  -11.521 1.00 93.89 292 A 1 
ATOM 2254 O O   . PHE A 1 292 ? 14.097  13.771  -12.317 1.00 92.94 292 A 1 
ATOM 2255 C CB  . PHE A 1 292 ? 16.445  11.508  -12.079 1.00 91.31 292 A 1 
ATOM 2256 C CG  . PHE A 1 292 ? 15.313  10.882  -12.871 1.00 88.65 292 A 1 
ATOM 2257 C CD1 . PHE A 1 292 ? 14.229  10.270  -12.208 1.00 83.99 292 A 1 
ATOM 2258 C CD2 . PHE A 1 292 ? 15.303  10.986  -14.272 1.00 83.59 292 A 1 
ATOM 2259 C CE1 . PHE A 1 292 ? 13.143  9.770   -12.942 1.00 80.21 292 A 1 
ATOM 2260 C CE2 . PHE A 1 292 ? 14.213  10.489  -15.002 1.00 79.84 292 A 1 
ATOM 2261 C CZ  . PHE A 1 292 ? 13.133  9.885   -14.338 1.00 79.85 292 A 1 
ATOM 2262 N N   . VAL A 1 293 ? 14.780  13.520  -10.209 1.00 93.46 293 A 1 
ATOM 2263 C CA  . VAL A 1 293 ? 13.570  14.033  -9.564  1.00 94.47 293 A 1 
ATOM 2264 C C   . VAL A 1 293 ? 13.824  15.472  -9.130  1.00 95.21 293 A 1 
ATOM 2265 O O   . VAL A 1 293 ? 14.844  15.739  -8.498  1.00 94.44 293 A 1 
ATOM 2266 C CB  . VAL A 1 293 ? 13.191  13.128  -8.373  1.00 93.75 293 A 1 
ATOM 2267 C CG1 . VAL A 1 293 ? 12.123  13.735  -7.460  1.00 91.13 293 A 1 
ATOM 2268 C CG2 . VAL A 1 293 ? 12.666  11.778  -8.869  1.00 90.90 293 A 1 
ATOM 2269 N N   . ASP A 1 294 ? 12.886  16.378  -9.421  1.00 95.84 294 A 1 
ATOM 2270 C CA  . ASP A 1 294 ? 13.007  17.795  -9.052  1.00 96.07 294 A 1 
ATOM 2271 C C   . ASP A 1 294 ? 12.672  18.037  -7.575  1.00 96.48 294 A 1 
ATOM 2272 O O   . ASP A 1 294 ? 13.342  18.810  -6.890  1.00 95.72 294 A 1 
ATOM 2273 C CB  . ASP A 1 294 ? 12.076  18.637  -9.933  1.00 95.67 294 A 1 
ATOM 2274 C CG  . ASP A 1 294 ? 12.452  18.534  -11.407 1.00 94.51 294 A 1 
ATOM 2275 O OD1 . ASP A 1 294 ? 13.607  18.889  -11.727 1.00 91.61 294 A 1 
ATOM 2276 O OD2 . ASP A 1 294 ? 11.581  18.085  -12.180 1.00 91.53 294 A 1 
ATOM 2277 N N   . ALA A 1 295 ? 11.637  17.352  -7.054  1.00 96.81 295 A 1 
ATOM 2278 C CA  . ALA A 1 295 ? 11.271  17.435  -5.643  1.00 96.81 295 A 1 
ATOM 2279 C C   . ALA A 1 295 ? 10.562  16.171  -5.133  1.00 97.00 295 A 1 
ATOM 2280 O O   . ALA A 1 295 ? 9.739   15.562  -5.814  1.00 96.30 295 A 1 
ATOM 2281 C CB  . ALA A 1 295 ? 10.397  18.678  -5.423  1.00 96.27 295 A 1 
ATOM 2282 N N   . ILE A 1 296 ? 10.828  15.822  -3.869  1.00 96.36 296 A 1 
ATOM 2283 C CA  . ILE A 1 296 ? 10.023  14.846  -3.123  1.00 96.16 296 A 1 
ATOM 2284 C C   . ILE A 1 296 ? 8.934   15.608  -2.371  1.00 95.98 296 A 1 
ATOM 2285 O O   . ILE A 1 296 ? 9.237   16.491  -1.570  1.00 94.52 296 A 1 
ATOM 2286 C CB  . ILE A 1 296 ? 10.893  13.985  -2.192  1.00 95.53 296 A 1 
ATOM 2287 C CG1 . ILE A 1 296 ? 11.873  13.136  -3.031  1.00 94.10 296 A 1 
ATOM 2288 C CG2 . ILE A 1 296 ? 10.004  13.078  -1.318  1.00 94.34 296 A 1 
ATOM 2289 C CD1 . ILE A 1 296 ? 12.895  12.368  -2.196  1.00 91.47 296 A 1 
ATOM 2290 N N   . VAL A 1 297 ? 7.674   15.256  -2.615  1.00 95.56 297 A 1 
ATOM 2291 C CA  . VAL A 1 297 ? 6.515   15.969  -2.067  1.00 94.95 297 A 1 
ATOM 2292 C C   . VAL A 1 297 ? 5.666   15.021  -1.227  1.00 94.01 297 A 1 
ATOM 2293 O O   . VAL A 1 297 ? 5.177   13.995  -1.702  1.00 92.85 297 A 1 
ATOM 2294 C CB  . VAL A 1 297 ? 5.692   16.647  -3.180  1.00 95.05 297 A 1 
ATOM 2295 C CG1 . VAL A 1 297 ? 4.588   17.533  -2.579  1.00 91.06 297 A 1 
ATOM 2296 C CG2 . VAL A 1 297 ? 6.564   17.547  -4.063  1.00 91.17 297 A 1 
ATOM 2297 N N   . ASP A 1 298 ? 5.459   15.384  0.041   1.00 93.82 298 A 1 
ATOM 2298 C CA  . ASP A 1 298 ? 4.551   14.659  0.925   1.00 92.83 298 A 1 
ATOM 2299 C C   . ASP A 1 298 ? 3.109   14.739  0.410   1.00 93.67 298 A 1 
ATOM 2300 O O   . ASP A 1 298 ? 2.676   15.764  -0.120  1.00 92.64 298 A 1 
ATOM 2301 C CB  . ASP A 1 298 ? 4.636   15.204  2.357   1.00 90.15 298 A 1 
ATOM 2302 C CG  . ASP A 1 298 ? 5.905   14.744  3.081   1.00 81.17 298 A 1 
ATOM 2303 O OD1 . ASP A 1 298 ? 6.168   13.515  3.068   1.00 76.34 298 A 1 
ATOM 2304 O OD2 . ASP A 1 298 ? 6.580   15.601  3.683   1.00 75.16 298 A 1 
ATOM 2305 N N   . ARG A 1 299 ? 2.332   13.673  0.623   1.00 91.86 299 A 1 
ATOM 2306 C CA  . ARG A 1 299 ? 0.946   13.577  0.122   1.00 91.64 299 A 1 
ATOM 2307 C C   . ARG A 1 299 ? 0.053   14.734  0.559   1.00 92.50 299 A 1 
ATOM 2308 O O   . ARG A 1 299 ? -0.766  15.181  -0.235  1.00 91.19 299 A 1 
ATOM 2309 C CB  . ARG A 1 299 ? 0.312   12.268  0.586   1.00 89.40 299 A 1 
ATOM 2310 C CG  . ARG A 1 299 ? 0.857   11.090  -0.209  1.00 84.60 299 A 1 
ATOM 2311 C CD  . ARG A 1 299 ? 0.181   9.808   0.271   1.00 86.05 299 A 1 
ATOM 2312 N NE  . ARG A 1 299 ? 0.654   8.681   -0.536  1.00 85.08 299 A 1 
ATOM 2313 C CZ  . ARG A 1 299 ? 0.452   7.406   -0.303  1.00 86.15 299 A 1 
ATOM 2314 N NH1 . ARG A 1 299 ? -0.256  6.979   0.707   1.00 80.13 299 A 1 
ATOM 2315 N NH2 . ARG A 1 299 ? 0.979   6.528   -1.102  1.00 77.98 299 A 1 
ATOM 2316 N N   . SER A 1 300 ? 0.230   15.220  1.783   1.00 91.61 300 A 1 
ATOM 2317 C CA  . SER A 1 300 ? -0.508  16.365  2.322   1.00 91.03 300 A 1 
ATOM 2318 C C   . SER A 1 300 ? -0.293  17.651  1.525   1.00 92.43 300 A 1 
ATOM 2319 O O   . SER A 1 300 ? -1.165  18.510  1.525   1.00 91.30 300 A 1 
ATOM 2320 C CB  . SER A 1 300 ? -0.081  16.612  3.772   1.00 89.49 300 A 1 
ATOM 2321 O OG  . SER A 1 300 ? 1.324   16.748  3.868   1.00 84.34 300 A 1 
ATOM 2322 N N   . ASN A 1 301 ? 0.845   17.770  0.849   1.00 93.45 301 A 1 
ATOM 2323 C CA  . ASN A 1 301 ? 1.272   18.994  0.184   1.00 94.16 301 A 1 
ATOM 2324 C C   . ASN A 1 301 ? 1.170   18.893  -1.343  1.00 95.75 301 A 1 
ATOM 2325 O O   . ASN A 1 301 ? 1.396   19.879  -2.035  1.00 95.33 301 A 1 
ATOM 2326 C CB  . ASN A 1 301 ? 2.704   19.328  0.631   1.00 92.71 301 A 1 
ATOM 2327 C CG  . ASN A 1 301 ? 2.886   19.507  2.131   1.00 88.08 301 A 1 
ATOM 2328 O OD1 . ASN A 1 301 ? 1.970   19.519  2.933   1.00 79.15 301 A 1 
ATOM 2329 N ND2 . ASN A 1 301 ? 4.116   19.608  2.575   1.00 78.61 301 A 1 
ATOM 2330 N N   . GLN A 1 302 ? 0.846   17.720  -1.896  1.00 94.91 302 A 1 
ATOM 2331 C CA  . GLN A 1 302 ? 0.815   17.503  -3.347  1.00 95.65 302 A 1 
ATOM 2332 C C   . GLN A 1 302 ? -0.148  18.452  -4.057  1.00 96.60 302 A 1 
ATOM 2333 O O   . GLN A 1 302 ? 0.231   19.046  -5.064  1.00 96.51 302 A 1 
ATOM 2334 C CB  . GLN A 1 302 ? 0.449   16.043  -3.674  1.00 95.00 302 A 1 
ATOM 2335 C CG  . GLN A 1 302 ? 1.638   15.112  -3.433  1.00 93.14 302 A 1 
ATOM 2336 C CD  . GLN A 1 302 ? 1.337   13.633  -3.605  1.00 92.70 302 A 1 
ATOM 2337 O OE1 . GLN A 1 302 ? 0.231   13.175  -3.849  1.00 86.71 302 A 1 
ATOM 2338 N NE2 . GLN A 1 302 ? 2.347   12.800  -3.459  1.00 85.59 302 A 1 
ATOM 2339 N N   . LYS A 1 303 ? -1.349  18.646  -3.509  1.00 96.45 303 A 1 
ATOM 2340 C CA  . LYS A 1 303 ? -2.341  19.569  -4.067  1.00 97.12 303 A 1 
ATOM 2341 C C   . LYS A 1 303 ? -1.795  20.993  -4.155  1.00 97.49 303 A 1 
ATOM 2342 O O   . LYS A 1 303 ? -1.828  21.592  -5.229  1.00 97.04 303 A 1 
ATOM 2343 C CB  . LYS A 1 303 ? -3.627  19.490  -3.232  1.00 96.90 303 A 1 
ATOM 2344 C CG  . LYS A 1 303 ? -4.693  20.437  -3.791  1.00 96.53 303 A 1 
ATOM 2345 C CD  . LYS A 1 303 ? -6.046  20.271  -3.095  1.00 95.50 303 A 1 
ATOM 2346 C CE  . LYS A 1 303 ? -6.980  21.296  -3.737  1.00 91.80 303 A 1 
ATOM 2347 N NZ  . LYS A 1 303 ? -8.393  21.120  -3.339  1.00 89.03 303 A 1 
ATOM 2348 N N   . GLU A 1 304 ? -1.232  21.504  -3.053  1.00 96.97 304 A 1 
ATOM 2349 C CA  . GLU A 1 304 ? -0.686  22.863  -2.982  1.00 96.93 304 A 1 
ATOM 2350 C C   . GLU A 1 304 ? 0.506   23.055  -3.935  1.00 97.35 304 A 1 
ATOM 2351 O O   . GLU A 1 304 ? 0.567   24.040  -4.668  1.00 96.56 304 A 1 
ATOM 2352 C CB  . GLU A 1 304 ? -0.268  23.155  -1.530  1.00 96.25 304 A 1 
ATOM 2353 C CG  . GLU A 1 304 ? 0.173   24.613  -1.331  1.00 87.36 304 A 1 
ATOM 2354 C CD  . GLU A 1 304 ? 0.794   24.890  0.050   1.00 84.18 304 A 1 
ATOM 2355 O OE1 . GLU A 1 304 ? 1.514   25.917  0.149   1.00 74.39 304 A 1 
ATOM 2356 O OE2 . GLU A 1 304 ? 0.621   24.080  0.981   1.00 75.97 304 A 1 
ATOM 2357 N N   . VAL A 1 305 ? 1.452   22.108  -3.951  1.00 97.62 305 A 1 
ATOM 2358 C CA  . VAL A 1 305 ? 2.651   22.189  -4.802  1.00 97.76 305 A 1 
ATOM 2359 C C   . VAL A 1 305 ? 2.272   22.144  -6.280  1.00 98.00 305 A 1 
ATOM 2360 O O   . VAL A 1 305 ? 2.716   22.998  -7.043  1.00 97.61 305 A 1 
ATOM 2361 C CB  . VAL A 1 305 ? 3.660   21.082  -4.437  1.00 97.53 305 A 1 
ATOM 2362 C CG1 . VAL A 1 305 ? 4.830   20.998  -5.425  1.00 96.11 305 A 1 
ATOM 2363 C CG2 . VAL A 1 305 ? 4.254   21.348  -3.045  1.00 96.15 305 A 1 
ATOM 2364 N N   . ILE A 1 306 ? 1.419   21.198  -6.678  1.00 97.53 306 A 1 
ATOM 2365 C CA  . ILE A 1 306 ? 0.958   21.094  -8.066  1.00 97.87 306 A 1 
ATOM 2366 C C   . ILE A 1 306 ? 0.161   22.346  -8.449  1.00 97.97 306 A 1 
ATOM 2367 O O   . ILE A 1 306 ? 0.410   22.920  -9.502  1.00 97.61 306 A 1 
ATOM 2368 C CB  . ILE A 1 306 ? 0.147   19.796  -8.273  1.00 97.88 306 A 1 
ATOM 2369 C CG1 . ILE A 1 306 ? 1.051   18.553  -8.086  1.00 97.21 306 A 1 
ATOM 2370 C CG2 . ILE A 1 306 ? -0.489  19.756  -9.673  1.00 97.26 306 A 1 
ATOM 2371 C CD1 . ILE A 1 306 ? 0.267   17.248  -7.909  1.00 95.24 306 A 1 
ATOM 2372 N N   . GLY A 1 307 ? -0.740  22.817  -7.586  1.00 97.84 307 A 1 
ATOM 2373 C CA  . GLY A 1 307 ? -1.517  24.033  -7.821  1.00 97.85 307 A 1 
ATOM 2374 C C   . GLY A 1 307 ? -0.644  25.270  -8.031  1.00 97.86 307 A 1 
ATOM 2375 O O   . GLY A 1 307 ? -0.886  26.040  -8.962  1.00 97.16 307 A 1 
ATOM 2376 N N   . LYS A 1 308 ? 0.423   25.435  -7.241  1.00 97.86 308 A 1 
ATOM 2377 C CA  . LYS A 1 308 ? 1.415   26.507  -7.433  1.00 97.62 308 A 1 
ATOM 2378 C C   . LYS A 1 308 ? 2.101   26.411  -8.793  1.00 97.72 308 A 1 
ATOM 2379 O O   . LYS A 1 308 ? 2.162   27.417  -9.487  1.00 96.90 308 A 1 
ATOM 2380 C CB  . LYS A 1 308 ? 2.461   26.481  -6.315  1.00 97.13 308 A 1 
ATOM 2381 C CG  . LYS A 1 308 ? 1.910   27.083  -5.019  1.00 85.51 308 A 1 
ATOM 2382 C CD  . LYS A 1 308 ? 2.925   26.915  -3.888  1.00 83.24 308 A 1 
ATOM 2383 C CE  . LYS A 1 308 ? 2.317   27.466  -2.597  1.00 73.62 308 A 1 
ATOM 2384 N NZ  . LYS A 1 308 ? 3.178   27.190  -1.425  1.00 65.42 308 A 1 
ATOM 2385 N N   . ILE A 1 309 ? 2.566   25.221  -9.175  1.00 97.53 309 A 1 
ATOM 2386 C CA  . ILE A 1 309 ? 3.204   24.999  -10.480 1.00 97.48 309 A 1 
ATOM 2387 C C   . ILE A 1 309 ? 2.238   25.365  -11.615 1.00 97.41 309 A 1 
ATOM 2388 O O   . ILE A 1 309 ? 2.598   26.141  -12.491 1.00 96.59 309 A 1 
ATOM 2389 C CB  . ILE A 1 309 ? 3.704   23.541  -10.591 1.00 97.40 309 A 1 
ATOM 2390 C CG1 . ILE A 1 309 ? 4.857   23.268  -9.590  1.00 96.67 309 A 1 
ATOM 2391 C CG2 . ILE A 1 309 ? 4.185   23.241  -12.018 1.00 96.67 309 A 1 
ATOM 2392 C CD1 . ILE A 1 309 ? 5.109   21.776  -9.340  1.00 94.67 309 A 1 
ATOM 2393 N N   . LEU A 1 310 ? 0.994   24.869  -11.552 1.00 97.45 310 A 1 
ATOM 2394 C CA  . LEU A 1 310 ? -0.041  25.158  -12.547 1.00 97.29 310 A 1 
ATOM 2395 C C   . LEU A 1 310 ? -0.390  26.651  -12.627 1.00 97.19 310 A 1 
ATOM 2396 O O   . LEU A 1 310 ? -0.719  27.134  -13.700 1.00 96.37 310 A 1 
ATOM 2397 C CB  . LEU A 1 310 ? -1.313  24.360  -12.208 1.00 97.31 310 A 1 
ATOM 2398 C CG  . LEU A 1 310 ? -1.211  22.833  -12.353 1.00 96.77 310 A 1 
ATOM 2399 C CD1 . LEU A 1 310 ? -2.516  22.204  -11.863 1.00 95.38 310 A 1 
ATOM 2400 C CD2 . LEU A 1 310 ? -0.981  22.394  -13.793 1.00 95.42 310 A 1 
ATOM 2401 N N   . SER A 1 311 ? -0.331  27.387  -11.512 1.00 96.89 311 A 1 
ATOM 2402 C CA  . SER A 1 311 ? -0.619  28.828  -11.487 1.00 96.34 311 A 1 
ATOM 2403 C C   . SER A 1 311 ? 0.503   29.706  -12.058 1.00 95.99 311 A 1 
ATOM 2404 O O   . SER A 1 311 ? 0.265   30.872  -12.365 1.00 93.75 311 A 1 
ATOM 2405 C CB  . SER A 1 311 ? -0.958  29.273  -10.061 1.00 95.78 311 A 1 
ATOM 2406 O OG  . SER A 1 311 ? 0.185   29.326  -9.222  1.00 88.76 311 A 1 
ATOM 2407 N N   . MET A 1 312 ? 1.720   29.170  -12.140 1.00 95.81 312 A 1 
ATOM 2408 C CA  . MET A 1 312 ? 2.894   29.873  -12.668 1.00 94.49 312 A 1 
ATOM 2409 C C   . MET A 1 312 ? 3.056   29.702  -14.179 1.00 93.87 312 A 1 
ATOM 2410 O O   . MET A 1 312 ? 3.745   30.516  -14.790 1.00 90.30 312 A 1 
ATOM 2411 C CB  . MET A 1 312 ? 4.158   29.360  -11.963 1.00 93.18 312 A 1 
ATOM 2412 C CG  . MET A 1 312 ? 4.257   29.820  -10.504 1.00 86.89 312 A 1 
ATOM 2413 S SD  . MET A 1 312 ? 5.706   29.145  -9.641  1.00 81.72 312 A 1 
ATOM 2414 C CE  . MET A 1 312 ? 5.452   29.880  -8.011  1.00 71.57 312 A 1 
ATOM 2415 N N   . HIS A 1 313 ? 2.462   28.651  -14.737 1.00 90.94 313 A 1 
ATOM 2416 C CA  . HIS A 1 313 ? 2.478   28.349  -16.166 1.00 87.28 313 A 1 
ATOM 2417 C C   . HIS A 1 313 ? 1.293   29.039  -16.862 1.00 82.36 313 A 1 
ATOM 2418 O O   . HIS A 1 313 ? 1.535   29.641  -17.934 1.00 77.54 313 A 1 
ATOM 2419 C CB  . HIS A 1 313 ? 2.453   26.822  -16.328 1.00 84.78 313 A 1 
ATOM 2420 C CG  . HIS A 1 313 ? 2.475   26.390  -17.773 1.00 78.36 313 A 1 
ATOM 2421 N ND1 . HIS A 1 313 ? 1.400   26.340  -18.612 1.00 67.55 313 A 1 
ATOM 2422 C CD2 . HIS A 1 313 ? 3.572   26.036  -18.497 1.00 68.54 313 A 1 
ATOM 2423 C CE1 . HIS A 1 313 ? 1.829   25.955  -19.816 1.00 65.81 313 A 1 
ATOM 2424 N NE2 . HIS A 1 313 ? 3.156   25.752  -19.802 1.00 70.29 313 A 1 
ATOM 2425 O OXT . HIS A 1 313 ? 0.180   28.925  -16.317 1.00 64.90 313 A 1 
#
