# 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_if05186
#
_entry.id if05186
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ASN 3   
1 n PHE 4   
1 n SER 5   
1 n GLY 6   
1 n SER 7   
1 n HIS 8   
1 n GLN 9   
1 n THR 10  
1 n ILE 11  
1 n ALA 12  
1 n LEU 13  
1 n LEU 14  
1 n ILE 15  
1 n LYS 16  
1 n ASN 17  
1 n ASN 18  
1 n ASN 19  
1 n LYS 20  
1 n GLN 21  
1 n ILE 22  
1 n LYS 23  
1 n LEU 24  
1 n MET 25  
1 n ILE 26  
1 n MET 27  
1 n LYS 28  
1 n TYR 29  
1 n LEU 30  
1 n TYR 31  
1 n TYR 32  
1 n VAL 33  
1 n VAL 34  
1 n THR 35  
1 n PHE 36  
1 n LEU 37  
1 n PHE 38  
1 n ILE 39  
1 n SER 40  
1 n PRO 41  
1 n VAL 42  
1 n PHE 43  
1 n ARG 44  
1 n THR 45  
1 n ALA 46  
1 n THR 47  
1 n ALA 48  
1 n GLN 49  
1 n THR 50  
1 n PRO 51  
1 n ASP 52  
1 n GLU 53  
1 n ILE 54  
1 n CYS 55  
1 n SER 56  
1 n TRP 57  
1 n LEU 58  
1 n PRO 59  
1 n GLU 60  
1 n VAL 61  
1 n LYS 62  
1 n GLY 63  
1 n TRP 64  
1 n GLN 65  
1 n LYS 66  
1 n PRO 67  
1 n VAL 68  
1 n SER 69  
1 n LYS 70  
1 n GLU 71  
1 n VAL 72  
1 n PHE 73  
1 n ASP 74  
1 n PRO 75  
1 n ASP 76  
1 n ASN 77  
1 n LEU 78  
1 n PHE 79  
1 n ASP 80  
1 n ARG 81  
1 n ILE 82  
1 n ASN 83  
1 n GLY 84  
1 n ALA 85  
1 n ALA 86  
1 n PRO 87  
1 n LEU 88  
1 n PHE 89  
1 n ILE 90  
1 n GLU 91  
1 n ASN 92  
1 n GLY 93  
1 n PHE 94  
1 n ARG 95  
1 n GLU 96  
1 n MET 97  
1 n THR 98  
1 n SER 99  
1 n CYS 100 
1 n ASP 101 
1 n TYR 102 
1 n THR 103 
1 n LYS 104 
1 n GLY 105 
1 n GLU 106 
1 n ASP 107 
1 n TYR 108 
1 n ILE 109 
1 n THR 110 
1 n ILE 111 
1 n GLN 112 
1 n VAL 113 
1 n TYR 114 
1 n ARG 115 
1 n HIS 116 
1 n ALA 117 
1 n THR 118 
1 n PRO 119 
1 n GLU 120 
1 n ASP 121 
1 n ALA 122 
1 n PHE 123 
1 n GLY 124 
1 n MET 125 
1 n TYR 126 
1 n SER 127 
1 n SER 128 
1 n GLU 129 
1 n ARG 130 
1 n SER 131 
1 n SER 132 
1 n ASP 133 
1 n LEU 134 
1 n THR 135 
1 n PHE 136 
1 n TYR 137 
1 n GLU 138 
1 n THR 139 
1 n GLY 140 
1 n GLY 141 
1 n GLU 142 
1 n ALA 143 
1 n HIS 144 
1 n GLY 145 
1 n ASP 146 
1 n ASN 147 
1 n GLY 148 
1 n ASN 149 
1 n MET 150 
1 n PHE 151 
1 n PHE 152 
1 n PHE 153 
1 n VAL 154 
1 n GLY 155 
1 n SER 156 
1 n LEU 157 
1 n TYR 158 
1 n VAL 159 
1 n LYS 160 
1 n ILE 161 
1 n ASN 162 
1 n SER 163 
1 n ASN 164 
1 n ILE 165 
1 n SER 166 
1 n ASN 167 
1 n ASP 168 
1 n GLU 169 
1 n THR 170 
1 n GLY 171 
1 n LYS 172 
1 n ALA 173 
1 n MET 174 
1 n ARG 175 
1 n GLU 176 
1 n ILE 177 
1 n ALA 178 
1 n GLY 179 
1 n THR 180 
1 n LEU 181 
1 n ALA 182 
1 n ARG 183 
1 n LYS 184 
1 n THR 185 
1 n ALA 186 
1 n SER 187 
1 n ASP 188 
1 n ALA 189 
1 n GLY 190 
1 n TYR 191 
1 n PRO 192 
1 n ALA 193 
1 n MET 194 
1 n ILE 195 
1 n LYS 196 
1 n ALA 197 
1 n PHE 198 
1 n PRO 199 
1 n GLN 200 
1 n GLU 201 
1 n ASN 202 
1 n LYS 203 
1 n ILE 204 
1 n PRO 205 
1 n HIS 206 
1 n THR 207 
1 n GLU 208 
1 n SER 209 
1 n TYR 210 
1 n ILE 211 
1 n THR 212 
1 n SER 213 
1 n ASN 214 
1 n TYR 215 
1 n ILE 216 
1 n GLY 217 
1 n HIS 218 
1 n GLU 219 
1 n PHE 220 
1 n LEU 221 
1 n ASN 222 
1 n LYS 223 
1 n VAL 224 
1 n TYR 225 
1 n VAL 226 
1 n CYS 227 
1 n GLN 228 
1 n TYR 229 
1 n LYS 230 
1 n GLN 231 
1 n ASN 232 
1 n ASP 233 
1 n LEU 234 
1 n THR 235 
1 n TYR 236 
1 n GLN 237 
1 n LEU 238 
1 n PHE 239 
1 n ALA 240 
1 n ILE 241 
1 n ASP 242 
1 n ALA 243 
1 n GLY 244 
1 n SER 245 
1 n GLY 246 
1 n GLU 247 
1 n ALA 248 
1 n ALA 249 
1 n LYS 250 
1 n GLU 251 
1 n ILE 252 
1 n LEU 253 
1 n HIS 254 
1 n ARG 255 
1 n TYR 256 
1 n PHE 257 
1 n THR 258 
1 n PHE 259 
1 n THR 260 
1 n LYS 261 
1 n GLN 262 
1 n PRO 263 
1 n LEU 264 
1 n GLU 265 
1 n PHE 266 
1 n GLU 267 
1 n GLU 268 
1 n GLY 269 
1 n PHE 270 
1 n PHE 271 
1 n ILE 272 
1 n ILE 273 
1 n LYS 274 
1 n ASP 275 
1 n ARG 276 
1 n TYR 277 
1 n ASN 278 
1 n GLY 279 
1 n ASP 280 
1 n ILE 281 
1 n PRO 282 
1 n CYS 283 
1 n LEU 284 
1 n TRP 285 
1 n ASN 286 
1 n GLY 287 
1 n ARG 288 
1 n TYR 289 
1 n LEU 290 
1 n THR 291 
1 n GLY 292 
1 n ILE 293 
1 n TYR 294 
1 n GLN 295 
1 n GLU 296 
1 n ASN 297 
1 n GLY 298 
1 n ASP 299 
1 n ALA 300 
1 n ILE 301 
1 n PRO 302 
1 n GLU 303 
1 n THR 304 
1 n GLU 305 
1 n THR 306 
1 n LYS 307 
1 n LEU 308 
1 n ARG 309 
1 n SER 310 
1 n TRP 311 
1 n VAL 312 
1 n ILE 313 
1 n LYS 314 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:52:03)"
_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 87.39
_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 ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LYS . 314 A 314 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -57.981 16.600  64.172  1.00 29.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -57.152 15.533  63.575  1.00 46.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -57.427 15.492  62.073  1.00 48.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -58.501 15.062  61.675  1.00 45.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -57.471 14.185  64.239  1.00 44.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -56.891 14.092  65.651  1.00 41.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -57.515 12.656  66.561  1.00 38.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.524 12.765  68.076  1.00 33.99 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -56.534 16.049  61.252  1.00 35.45 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -56.672 16.079  59.780  1.00 43.15 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -55.698 15.078  59.151  1.00 43.01 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -54.545 15.004  59.547  1.00 40.21 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -56.457 17.502  59.216  1.00 42.15 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -57.748 18.342  59.179  1.00 38.24 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -57.488 19.733  58.570  1.00 35.36 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -58.724 20.525  58.402  1.00 31.88 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -58.804 21.797  58.034  1.00 30.35 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -57.743 22.514  57.798  1.00 29.69 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -59.965 22.374  57.899  1.00 31.06 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? -56.220 14.310  58.202  1.00 34.78 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? -55.636 13.294  57.327  1.00 41.89 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? -54.130 13.423  57.011  1.00 40.27 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? -53.747 14.231  56.168  1.00 37.81 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? -56.435 13.360  56.006  1.00 41.30 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? -57.867 12.875  56.141  1.00 35.75 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? -58.175 12.074  57.004  1.00 32.91 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? -58.784 13.348  55.329  1.00 31.41 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? -53.320 12.513  57.593  1.00 33.04 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? -51.941 12.210  57.148  1.00 38.27 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -51.829 10.903  56.330  1.00 37.77 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -50.741 10.532  55.900  1.00 34.49 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -50.996 12.226  58.361  1.00 36.44 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? -50.345 13.579  58.589  1.00 34.95 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -49.162 13.896  57.900  1.00 31.41 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? -50.909 14.513  59.478  1.00 31.04 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -48.540 15.143  58.099  1.00 30.02 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? -50.289 15.761  59.673  1.00 29.61 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? -49.106 16.071  58.985  1.00 33.26 4   A 1 
ATOM 39   N N   . SER A 1 5   ? -52.945 10.210  56.087  1.00 41.69 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? -52.947 8.898   55.407  1.00 49.79 5   A 1 
ATOM 41   C C   . SER A 1 5   ? -52.794 8.978   53.878  1.00 49.24 5   A 1 
ATOM 42   O O   . SER A 1 5   ? -52.221 8.079   53.264  1.00 45.38 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? -54.228 8.154   55.804  1.00 49.21 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? -54.332 6.912   55.164  1.00 43.68 5   A 1 
ATOM 45   N N   . GLY A 1 6   ? -53.254 10.068  53.246  1.00 43.34 6   A 1 
ATOM 46   C CA  . GLY A 1 6   ? -53.252 10.193  51.777  1.00 53.77 6   A 1 
ATOM 47   C C   . GLY A 1 6   ? -51.882 10.498  51.155  1.00 55.29 6   A 1 
ATOM 48   O O   . GLY A 1 6   ? -51.578 10.015  50.064  1.00 51.18 6   A 1 
ATOM 49   N N   . SER A 1 7   ? -51.022 11.257  51.865  1.00 48.37 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? -49.720 11.667  51.314  1.00 56.56 7   A 1 
ATOM 51   C C   . SER A 1 7   ? -48.723 10.510  51.211  1.00 55.84 7   A 1 
ATOM 52   O O   . SER A 1 7   ? -48.004 10.403  50.217  1.00 52.51 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? -49.132 12.813  52.145  1.00 55.51 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? -48.970 12.417  53.492  1.00 51.92 7   A 1 
ATOM 55   N N   . HIS A 1 8   ? -48.733 9.590   52.196  1.00 43.04 8   A 1 
ATOM 56   C CA  . HIS A 1 8   ? -47.841 8.425   52.180  1.00 50.47 8   A 1 
ATOM 57   C C   . HIS A 1 8   ? -48.173 7.428   51.060  1.00 50.28 8   A 1 
ATOM 58   O O   . HIS A 1 8   ? -47.256 6.896   50.432  1.00 49.75 8   A 1 
ATOM 59   C CB  . HIS A 1 8   ? -47.854 7.750   53.554  1.00 49.99 8   A 1 
ATOM 60   C CG  . HIS A 1 8   ? -47.016 8.501   54.561  1.00 48.92 8   A 1 
ATOM 61   N ND1 . HIS A 1 8   ? -45.643 8.536   54.593  1.00 42.28 8   A 1 
ATOM 62   C CD2 . HIS A 1 8   ? -47.462 9.273   55.596  1.00 39.90 8   A 1 
ATOM 63   C CE1 . HIS A 1 8   ? -45.274 9.314   55.622  1.00 44.19 8   A 1 
ATOM 64   N NE2 . HIS A 1 8   ? -46.344 9.792   56.260  1.00 41.25 8   A 1 
ATOM 65   N N   . GLN A 1 9   ? -49.469 7.209   50.768  1.00 47.41 9   A 1 
ATOM 66   C CA  . GLN A 1 9   ? -49.877 6.344   49.650  1.00 51.07 9   A 1 
ATOM 67   C C   . GLN A 1 9   ? -49.492 6.939   48.289  1.00 53.43 9   A 1 
ATOM 68   O O   . GLN A 1 9   ? -49.009 6.213   47.422  1.00 53.16 9   A 1 
ATOM 69   C CB  . GLN A 1 9   ? -51.382 6.063   49.718  1.00 56.34 9   A 1 
ATOM 70   C CG  . GLN A 1 9   ? -51.722 5.015   50.791  1.00 55.51 9   A 1 
ATOM 71   C CD  . GLN A 1 9   ? -53.205 4.648   50.802  1.00 49.64 9   A 1 
ATOM 72   O OE1 . GLN A 1 9   ? -54.055 5.329   50.257  1.00 47.76 9   A 1 
ATOM 73   N NE2 . GLN A 1 9   ? -53.583 3.556   51.430  1.00 47.65 9   A 1 
ATOM 74   N N   . THR A 1 10  ? -49.628 8.248   48.119  1.00 44.77 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? -49.262 8.938   46.870  1.00 48.14 10  A 1 
ATOM 76   C C   . THR A 1 10  ? -47.748 8.891   46.619  1.00 48.87 10  A 1 
ATOM 77   O O   . THR A 1 10  ? -47.316 8.592   45.507  1.00 48.20 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? -49.767 10.387  46.886  1.00 49.16 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? -51.141 10.409  47.215  1.00 47.94 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? -49.638 11.072  45.532  1.00 49.23 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? -46.930 9.101   47.661  1.00 50.21 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? -45.462 9.020   47.567  1.00 49.20 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? -45.011 7.587   47.246  1.00 48.42 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? -44.181 7.387   46.359  1.00 51.16 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? -44.816 9.572   48.855  1.00 52.31 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? -45.064 11.095  48.956  1.00 53.14 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? -43.306 9.283   48.900  1.00 53.30 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? -44.755 11.688  50.336  1.00 50.77 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? -45.596 6.569   47.904  1.00 51.12 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? -45.284 5.164   47.624  1.00 50.58 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? -45.640 4.764   46.180  1.00 50.41 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? -44.886 4.033   45.532  1.00 52.22 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? -46.018 4.293   48.648  1.00 53.57 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -46.762 5.269   45.648  1.00 46.62 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -47.180 5.024   44.265  1.00 46.54 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -46.233 5.691   43.249  1.00 45.72 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -45.873 5.069   42.248  1.00 48.99 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -48.633 5.509   44.085  1.00 50.05 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -49.366 4.785   42.948  1.00 49.07 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -49.931 3.449   43.435  1.00 44.33 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -50.523 5.633   42.423  1.00 51.97 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? -45.781 6.912   43.531  1.00 47.85 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? -44.804 7.633   42.705  1.00 47.15 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? -43.451 6.912   42.660  1.00 46.55 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? -42.920 6.698   41.571  1.00 50.57 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? -44.650 9.072   43.229  1.00 50.80 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? -45.794 10.010  42.803  1.00 48.60 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? -45.778 11.281  43.649  1.00 44.24 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? -45.667 10.412  41.332  1.00 51.57 14  A 1 
ATOM 110  N N   . ILE A 1 15  ? -42.929 6.454   43.802  1.00 54.98 15  A 1 
ATOM 111  C CA  . ILE A 1 15  ? -41.671 5.685   43.871  1.00 52.54 15  A 1 
ATOM 112  C C   . ILE A 1 15  ? -41.798 4.364   43.100  1.00 52.43 15  A 1 
ATOM 113  O O   . ILE A 1 15  ? -40.908 3.999   42.327  1.00 54.14 15  A 1 
ATOM 114  C CB  . ILE A 1 15  ? -41.269 5.461   45.347  1.00 54.21 15  A 1 
ATOM 115  C CG1 . ILE A 1 15  ? -40.893 6.809   46.007  1.00 56.00 15  A 1 
ATOM 116  C CG2 . ILE A 1 15  ? -40.092 4.474   45.465  1.00 53.59 15  A 1 
ATOM 117  C CD1 . ILE A 1 15  ? -40.776 6.740   47.537  1.00 52.67 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? -42.924 3.657   43.250  1.00 54.32 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? -43.183 2.394   42.541  1.00 54.14 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? -43.267 2.588   41.023  1.00 53.52 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? -42.700 1.786   40.279  1.00 55.55 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? -44.455 1.759   43.121  1.00 58.54 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? -44.671 0.317   42.644  1.00 58.18 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? -45.899 -0.291  43.340  1.00 53.29 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? -46.093 -1.752  42.929  1.00 50.10 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? -47.261 -2.362  43.623  1.00 43.41 16  A 1 
ATOM 127  N N   . ASN A 1 17  ? -43.925 3.648   40.564  1.00 53.72 17  A 1 
ATOM 128  C CA  . ASN A 1 17  ? -44.004 3.985   39.141  1.00 54.59 17  A 1 
ATOM 129  C C   . ASN A 1 17  ? -42.645 4.410   38.574  1.00 52.81 17  A 1 
ATOM 130  O O   . ASN A 1 17  ? -42.279 3.952   37.493  1.00 52.62 17  A 1 
ATOM 131  C CB  . ASN A 1 17  ? -45.082 5.063   38.920  1.00 56.94 17  A 1 
ATOM 132  C CG  . ASN A 1 17  ? -46.489 4.492   38.867  1.00 56.03 17  A 1 
ATOM 133  O OD1 . ASN A 1 17  ? -46.713 3.296   38.756  1.00 50.10 17  A 1 
ATOM 134  N ND2 . ASN A 1 17  ? -47.490 5.341   38.893  1.00 50.34 17  A 1 
ATOM 135  N N   . ASN A 1 18  ? -41.863 5.185   39.324  1.00 55.34 18  A 1 
ATOM 136  C CA  . ASN A 1 18  ? -40.531 5.612   38.897  1.00 57.39 18  A 1 
ATOM 137  C C   . ASN A 1 18  ? -39.568 4.415   38.778  1.00 55.11 18  A 1 
ATOM 138  O O   . ASN A 1 18  ? -38.913 4.239   37.756  1.00 53.91 18  A 1 
ATOM 139  C CB  . ASN A 1 18  ? -40.034 6.702   39.865  1.00 58.04 18  A 1 
ATOM 140  C CG  . ASN A 1 18  ? -39.098 7.691   39.200  1.00 55.29 18  A 1 
ATOM 141  O OD1 . ASN A 1 18  ? -39.010 7.783   37.991  1.00 49.45 18  A 1 
ATOM 142  N ND2 . ASN A 1 18  ? -38.414 8.504   39.963  1.00 48.41 18  A 1 
ATOM 143  N N   . ASN A 1 19  ? -39.591 3.492   39.747  1.00 54.07 19  A 1 
ATOM 144  C CA  . ASN A 1 19  ? -38.825 2.241   39.683  1.00 56.38 19  A 1 
ATOM 145  C C   . ASN A 1 19  ? -39.247 1.343   38.512  1.00 55.34 19  A 1 
ATOM 146  O O   . ASN A 1 19  ? -38.410 0.667   37.911  1.00 55.87 19  A 1 
ATOM 147  C CB  . ASN A 1 19  ? -38.968 1.497   41.019  1.00 55.97 19  A 1 
ATOM 148  C CG  . ASN A 1 19  ? -38.102 2.086   42.116  1.00 53.94 19  A 1 
ATOM 149  O OD1 . ASN A 1 19  ? -37.169 2.826   41.875  1.00 48.97 19  A 1 
ATOM 150  N ND2 . ASN A 1 19  ? -38.344 1.740   43.356  1.00 47.37 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? -40.540 1.328   38.159  1.00 52.96 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? -41.046 0.588   36.995  1.00 54.42 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? -40.548 1.204   35.684  1.00 53.77 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? -40.128 0.459   34.803  1.00 55.48 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? -42.578 0.496   37.063  1.00 58.40 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? -43.151 -0.478  36.020  1.00 59.29 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? -44.679 -0.574  36.125  1.00 54.34 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? -45.213 -1.554  35.073  1.00 49.33 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? -46.698 -1.614  35.069  1.00 43.77 20  A 1 
ATOM 160  N N   . GLN A 1 21  ? -40.551 2.532   35.577  1.00 48.39 21  A 1 
ATOM 161  C CA  . GLN A 1 21  ? -40.033 3.248   34.406  1.00 52.24 21  A 1 
ATOM 162  C C   . GLN A 1 21  ? -38.521 3.048   34.240  1.00 52.06 21  A 1 
ATOM 163  O O   . GLN A 1 21  ? -38.064 2.733   33.144  1.00 55.28 21  A 1 
ATOM 164  C CB  . GLN A 1 21  ? -40.373 4.745   34.500  1.00 54.90 21  A 1 
ATOM 165  C CG  . GLN A 1 21  ? -41.876 5.044   34.352  1.00 54.67 21  A 1 
ATOM 166  C CD  . GLN A 1 21  ? -42.439 4.652   32.984  1.00 50.70 21  A 1 
ATOM 167  O OE1 . GLN A 1 21  ? -41.745 4.491   31.999  1.00 48.27 21  A 1 
ATOM 168  N NE2 . GLN A 1 21  ? -43.733 4.457   32.867  1.00 49.02 21  A 1 
ATOM 169  N N   . ILE A 1 22  ? -37.753 3.124   35.332  1.00 49.48 22  A 1 
ATOM 170  C CA  . ILE A 1 22  ? -36.305 2.870   35.326  1.00 49.77 22  A 1 
ATOM 171  C C   . ILE A 1 22  ? -36.006 1.437   34.868  1.00 50.00 22  A 1 
ATOM 172  O O   . ILE A 1 22  ? -35.176 1.243   33.983  1.00 50.61 22  A 1 
ATOM 173  C CB  . ILE A 1 22  ? -35.705 3.183   36.713  1.00 51.00 22  A 1 
ATOM 174  C CG1 . ILE A 1 22  ? -35.773 4.704   36.986  1.00 51.03 22  A 1 
ATOM 175  C CG2 . ILE A 1 22  ? -34.250 2.692   36.819  1.00 50.57 22  A 1 
ATOM 176  C CD1 . ILE A 1 22  ? -35.530 5.080   38.452  1.00 48.80 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? -36.724 0.430   35.381  1.00 50.37 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? -36.573 -0.967  34.929  1.00 49.95 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? -36.891 -1.139  33.444  1.00 49.23 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? -36.168 -1.844  32.752  1.00 53.74 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? -37.441 -1.913  35.770  1.00 51.55 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? -36.786 -2.237  37.117  1.00 49.60 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? -37.606 -3.280  37.883  1.00 47.31 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? -36.881 -3.637  39.183  1.00 42.68 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? -37.517 -4.783  39.882  1.00 39.59 23  A 1 
ATOM 186  N N   . LEU A 1 24  ? -37.946 -0.488  32.958  1.00 48.71 24  A 1 
ATOM 187  C CA  . LEU A 1 24  ? -38.309 -0.537  31.537  1.00 49.39 24  A 1 
ATOM 188  C C   . LEU A 1 24  ? -37.233 0.107   30.649  1.00 48.94 24  A 1 
ATOM 189  O O   . LEU A 1 24  ? -36.936 -0.403  29.572  1.00 50.79 24  A 1 
ATOM 190  C CB  . LEU A 1 24  ? -39.671 0.160   31.321  1.00 52.09 24  A 1 
ATOM 191  C CG  . LEU A 1 24  ? -40.604 -0.653  30.409  1.00 52.42 24  A 1 
ATOM 192  C CD1 . LEU A 1 24  ? -41.434 -1.625  31.242  1.00 46.22 24  A 1 
ATOM 193  C CD2 . LEU A 1 24  ? -41.553 0.262   29.649  1.00 55.99 24  A 1 
ATOM 194  N N   . MET A 1 25  ? -36.642 1.204   31.115  1.00 45.43 25  A 1 
ATOM 195  C CA  . MET A 1 25  ? -35.572 1.912   30.413  1.00 47.40 25  A 1 
ATOM 196  C C   . MET A 1 25  ? -34.286 1.077   30.364  1.00 47.92 25  A 1 
ATOM 197  O O   . MET A 1 25  ? -33.689 0.941   29.300  1.00 50.94 25  A 1 
ATOM 198  C CB  . MET A 1 25  ? -35.346 3.275   31.084  1.00 48.14 25  A 1 
ATOM 199  C CG  . MET A 1 25  ? -35.181 4.396   30.070  1.00 45.85 25  A 1 
ATOM 200  S SD  . MET A 1 25  ? -35.145 6.050   30.799  1.00 43.12 25  A 1 
ATOM 201  C CE  . MET A 1 25  ? -33.482 6.057   31.513  1.00 40.34 25  A 1 
ATOM 202  N N   . ILE A 1 26  ? -33.912 0.439   31.479  1.00 49.25 26  A 1 
ATOM 203  C CA  . ILE A 1 26  ? -32.768 -0.485  31.554  1.00 50.28 26  A 1 
ATOM 204  C C   . ILE A 1 26  ? -32.982 -1.688  30.626  1.00 51.17 26  A 1 
ATOM 205  O O   . ILE A 1 26  ? -32.079 -2.028  29.868  1.00 52.61 26  A 1 
ATOM 206  C CB  . ILE A 1 26  ? -32.510 -0.918  33.015  1.00 50.48 26  A 1 
ATOM 207  C CG1 . ILE A 1 26  ? -32.011 0.285   33.848  1.00 49.15 26  A 1 
ATOM 208  C CG2 . ILE A 1 26  ? -31.484 -2.067  33.090  1.00 48.49 26  A 1 
ATOM 209  C CD1 . ILE A 1 26  ? -32.022 0.037   35.361  1.00 46.76 26  A 1 
ATOM 210  N N   . MET A 1 27  ? -34.173 -2.301  30.618  1.00 55.57 27  A 1 
ATOM 211  C CA  . MET A 1 27  ? -34.477 -3.417  29.704  1.00 58.17 27  A 1 
ATOM 212  C C   . MET A 1 27  ? -34.409 -3.012  28.229  1.00 59.27 27  A 1 
ATOM 213  O O   . MET A 1 27  ? -33.870 -3.762  27.423  1.00 60.12 27  A 1 
ATOM 214  C CB  . MET A 1 27  ? -35.865 -3.997  30.004  1.00 56.64 27  A 1 
ATOM 215  C CG  . MET A 1 27  ? -35.841 -4.985  31.167  1.00 53.65 27  A 1 
ATOM 216  S SD  . MET A 1 27  ? -37.466 -5.646  31.623  1.00 49.91 27  A 1 
ATOM 217  C CE  . MET A 1 27  ? -37.990 -6.412  30.063  1.00 45.35 27  A 1 
ATOM 218  N N   . LYS A 1 28  ? -34.925 -1.834  27.872  1.00 58.81 28  A 1 
ATOM 219  C CA  . LYS A 1 28  ? -34.799 -1.304  26.506  1.00 58.84 28  A 1 
ATOM 220  C C   . LYS A 1 28  ? -33.340 -1.059  26.140  1.00 58.19 28  A 1 
ATOM 221  O O   . LYS A 1 28  ? -32.920 -1.467  25.065  1.00 61.28 28  A 1 
ATOM 222  C CB  . LYS A 1 28  ? -35.617 -0.018  26.346  1.00 59.52 28  A 1 
ATOM 223  C CG  . LYS A 1 28  ? -37.111 -0.302  26.190  1.00 57.20 28  A 1 
ATOM 224  C CD  . LYS A 1 28  ? -37.873 1.007   25.970  1.00 55.26 28  A 1 
ATOM 225  C CE  . LYS A 1 28  ? -39.356 0.729   25.723  1.00 50.84 28  A 1 
ATOM 226  N NZ  . LYS A 1 28  ? -40.073 1.972   25.339  1.00 44.96 28  A 1 
ATOM 227  N N   . TYR A 1 29  ? -32.556 -0.463  27.041  1.00 51.36 29  A 1 
ATOM 228  C CA  . TYR A 1 29  ? -31.136 -0.215  26.805  1.00 52.48 29  A 1 
ATOM 229  C C   . TYR A 1 29  ? -30.355 -1.523  26.632  1.00 53.16 29  A 1 
ATOM 230  O O   . TYR A 1 29  ? -29.582 -1.653  25.688  1.00 54.36 29  A 1 
ATOM 231  C CB  . TYR A 1 29  ? -30.579 0.642   27.947  1.00 51.39 29  A 1 
ATOM 232  C CG  . TYR A 1 29  ? -29.279 1.327   27.585  1.00 49.90 29  A 1 
ATOM 233  C CD1 . TYR A 1 29  ? -28.041 0.745   27.933  1.00 46.00 29  A 1 
ATOM 234  C CD2 . TYR A 1 29  ? -29.310 2.547   26.884  1.00 47.10 29  A 1 
ATOM 235  C CE1 . TYR A 1 29  ? -26.841 1.387   27.585  1.00 41.81 29  A 1 
ATOM 236  C CE2 . TYR A 1 29  ? -28.109 3.192   26.533  1.00 43.87 29  A 1 
ATOM 237  C CZ  . TYR A 1 29  ? -26.874 2.609   26.887  1.00 45.55 29  A 1 
ATOM 238  O OH  . TYR A 1 29  ? -25.715 3.233   26.548  1.00 44.26 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? -30.633 -2.527  27.480  1.00 54.53 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? -30.035 -3.861  27.368  1.00 55.55 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? -30.402 -4.534  26.037  1.00 55.45 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? -29.539 -5.119  25.392  1.00 58.44 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? -30.478 -4.727  28.564  1.00 56.40 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? -29.371 -5.678  29.051  1.00 53.51 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? -28.410 -4.942  29.981  1.00 47.74 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? -29.972 -6.854  29.813  1.00 54.56 30  A 1 
ATOM 247  N N   . TYR A 1 31  ? -31.658 -4.408  25.593  1.00 58.54 31  A 1 
ATOM 248  C CA  . TYR A 1 31  ? -32.108 -4.916  24.299  1.00 57.89 31  A 1 
ATOM 249  C C   . TYR A 1 31  ? -31.356 -4.251  23.138  1.00 58.34 31  A 1 
ATOM 250  O O   . TYR A 1 31  ? -30.871 -4.951  22.253  1.00 59.79 31  A 1 
ATOM 251  C CB  . TYR A 1 31  ? -33.626 -4.726  24.173  1.00 57.06 31  A 1 
ATOM 252  C CG  . TYR A 1 31  ? -34.195 -5.250  22.867  1.00 55.06 31  A 1 
ATOM 253  C CD1 . TYR A 1 31  ? -34.396 -4.374  21.780  1.00 52.26 31  A 1 
ATOM 254  C CD2 . TYR A 1 31  ? -34.500 -6.616  22.730  1.00 53.36 31  A 1 
ATOM 255  C CE1 . TYR A 1 31  ? -34.900 -4.864  20.562  1.00 49.99 31  A 1 
ATOM 256  C CE2 . TYR A 1 31  ? -35.004 -7.113  21.511  1.00 52.98 31  A 1 
ATOM 257  C CZ  . TYR A 1 31  ? -35.203 -6.235  20.428  1.00 54.32 31  A 1 
ATOM 258  O OH  . TYR A 1 31  ? -35.682 -6.714  19.249  1.00 52.80 31  A 1 
ATOM 259  N N   . TYR A 1 32  ? -31.187 -2.932  23.156  1.00 57.64 32  A 1 
ATOM 260  C CA  . TYR A 1 32  ? -30.419 -2.230  22.122  1.00 58.84 32  A 1 
ATOM 261  C C   . TYR A 1 32  ? -28.935 -2.608  22.131  1.00 58.92 32  A 1 
ATOM 262  O O   . TYR A 1 32  ? -28.380 -2.844  21.064  1.00 59.70 32  A 1 
ATOM 263  C CB  . TYR A 1 32  ? -30.596 -0.710  22.251  1.00 57.30 32  A 1 
ATOM 264  C CG  . TYR A 1 32  ? -31.956 -0.205  21.795  1.00 56.86 32  A 1 
ATOM 265  C CD1 . TYR A 1 32  ? -32.340 -0.350  20.447  1.00 52.84 32  A 1 
ATOM 266  C CD2 . TYR A 1 32  ? -32.833 0.408   22.707  1.00 52.45 32  A 1 
ATOM 267  C CE1 . TYR A 1 32  ? -33.605 0.096   20.017  1.00 50.04 32  A 1 
ATOM 268  C CE2 . TYR A 1 32  ? -34.101 0.856   22.280  1.00 50.98 32  A 1 
ATOM 269  C CZ  . TYR A 1 32  ? -34.484 0.696   20.936  1.00 52.63 32  A 1 
ATOM 270  O OH  . TYR A 1 32  ? -35.715 1.121   20.530  1.00 51.92 32  A 1 
ATOM 271  N N   . VAL A 1 33  ? -28.302 -2.740  23.304  1.00 55.69 33  A 1 
ATOM 272  C CA  . VAL A 1 33  ? -26.895 -3.168  23.427  1.00 57.10 33  A 1 
ATOM 273  C C   . VAL A 1 33  ? -26.707 -4.595  22.906  1.00 55.00 33  A 1 
ATOM 274  O O   . VAL A 1 33  ? -25.786 -4.846  22.132  1.00 55.08 33  A 1 
ATOM 275  C CB  . VAL A 1 33  ? -26.409 -3.034  24.884  1.00 55.13 33  A 1 
ATOM 276  C CG1 . VAL A 1 33  ? -25.022 -3.652  25.112  1.00 49.75 33  A 1 
ATOM 277  C CG2 . VAL A 1 33  ? -26.312 -1.555  25.290  1.00 56.39 33  A 1 
ATOM 278  N N   . VAL A 1 34  ? -27.601 -5.524  23.266  1.00 52.91 34  A 1 
ATOM 279  C CA  . VAL A 1 34  ? -27.559 -6.906  22.767  1.00 55.26 34  A 1 
ATOM 280  C C   . VAL A 1 34  ? -27.798 -6.937  21.257  1.00 54.98 34  A 1 
ATOM 281  O O   . VAL A 1 34  ? -27.044 -7.586  20.541  1.00 55.17 34  A 1 
ATOM 282  C CB  . VAL A 1 34  ? -28.546 -7.799  23.544  1.00 52.89 34  A 1 
ATOM 283  C CG1 . VAL A 1 34  ? -28.683 -9.202  22.944  1.00 47.21 34  A 1 
ATOM 284  C CG2 . VAL A 1 34  ? -28.077 -7.984  24.999  1.00 53.87 34  A 1 
ATOM 285  N N   . THR A 1 35  ? -28.776 -6.183  20.742  1.00 46.74 35  A 1 
ATOM 286  C CA  . THR A 1 35  ? -29.043 -6.126  19.293  1.00 48.34 35  A 1 
ATOM 287  C C   . THR A 1 35  ? -27.862 -5.528  18.521  1.00 47.74 35  A 1 
ATOM 288  O O   . THR A 1 35  ? -27.532 -6.017  17.446  1.00 48.05 35  A 1 
ATOM 289  C CB  . THR A 1 35  ? -30.335 -5.351  18.990  1.00 45.75 35  A 1 
ATOM 290  O OG1 . THR A 1 35  ? -31.397 -5.788  19.805  1.00 42.08 35  A 1 
ATOM 291  C CG2 . THR A 1 35  ? -30.818 -5.559  17.559  1.00 43.54 35  A 1 
ATOM 292  N N   . PHE A 1 36  ? -27.173 -4.531  19.071  1.00 43.75 36  A 1 
ATOM 293  C CA  . PHE A 1 36  ? -25.990 -3.924  18.450  1.00 47.05 36  A 1 
ATOM 294  C C   . PHE A 1 36  ? -24.792 -4.887  18.398  1.00 45.81 36  A 1 
ATOM 295  O O   . PHE A 1 36  ? -24.055 -4.894  17.416  1.00 46.05 36  A 1 
ATOM 296  C CB  . PHE A 1 36  ? -25.644 -2.625  19.192  1.00 44.87 36  A 1 
ATOM 297  C CG  . PHE A 1 36  ? -24.949 -1.589  18.329  1.00 42.20 36  A 1 
ATOM 298  C CD1 . PHE A 1 36  ? -23.546 -1.503  18.303  1.00 40.42 36  A 1 
ATOM 299  C CD2 . PHE A 1 36  ? -25.719 -0.709  17.549  1.00 39.19 36  A 1 
ATOM 300  C CE1 . PHE A 1 36  ? -22.917 -0.537  17.502  1.00 37.62 36  A 1 
ATOM 301  C CE2 . PHE A 1 36  ? -25.089 0.259   16.747  1.00 38.87 36  A 1 
ATOM 302  C CZ  . PHE A 1 36  ? -23.687 0.345   16.726  1.00 39.66 36  A 1 
ATOM 303  N N   . LEU A 1 37  ? -24.643 -5.764  19.400  1.00 43.18 37  A 1 
ATOM 304  C CA  . LEU A 1 37  ? -23.610 -6.813  19.414  1.00 46.40 37  A 1 
ATOM 305  C C   . LEU A 1 37  ? -23.833 -7.900  18.347  1.00 46.27 37  A 1 
ATOM 306  O O   . LEU A 1 37  ? -22.863 -8.489  17.880  1.00 44.46 37  A 1 
ATOM 307  C CB  . LEU A 1 37  ? -23.534 -7.426  20.826  1.00 42.42 37  A 1 
ATOM 308  C CG  . LEU A 1 37  ? -22.815 -6.535  21.859  1.00 38.40 37  A 1 
ATOM 309  C CD1 . LEU A 1 37  ? -23.108 -7.028  23.273  1.00 36.00 37  A 1 
ATOM 310  C CD2 . LEU A 1 37  ? -21.299 -6.547  21.659  1.00 37.36 37  A 1 
ATOM 311  N N   . PHE A 1 38  ? -25.080 -8.145  17.916  1.00 41.72 38  A 1 
ATOM 312  C CA  . PHE A 1 38  ? -25.400 -9.118  16.857  1.00 45.41 38  A 1 
ATOM 313  C C   . PHE A 1 38  ? -25.443 -8.520  15.441  1.00 43.92 38  A 1 
ATOM 314  O O   . PHE A 1 38  ? -25.525 -9.278  14.475  1.00 41.37 38  A 1 
ATOM 315  C CB  . PHE A 1 38  ? -26.705 -9.851  17.205  1.00 41.24 38  A 1 
ATOM 316  C CG  . PHE A 1 38  ? -26.550 -10.874 18.318  1.00 38.26 38  A 1 
ATOM 317  C CD1 . PHE A 1 38  ? -25.862 -12.076 18.078  1.00 36.11 38  A 1 
ATOM 318  C CD2 . PHE A 1 38  ? -27.078 -10.626 19.595  1.00 34.74 38  A 1 
ATOM 319  C CE1 . PHE A 1 38  ? -25.693 -13.012 19.114  1.00 34.82 38  A 1 
ATOM 320  C CE2 . PHE A 1 38  ? -26.906 -11.560 20.633  1.00 36.36 38  A 1 
ATOM 321  C CZ  . PHE A 1 38  ? -26.210 -12.752 20.391  1.00 38.34 38  A 1 
ATOM 322  N N   . ILE A 1 39  ? -25.379 -7.195  15.293  1.00 38.38 39  A 1 
ATOM 323  C CA  . ILE A 1 39  ? -25.343 -6.489  13.993  1.00 41.90 39  A 1 
ATOM 324  C C   . ILE A 1 39  ? -23.935 -5.936  13.704  1.00 41.75 39  A 1 
ATOM 325  O O   . ILE A 1 39  ? -23.733 -5.177  12.763  1.00 39.60 39  A 1 
ATOM 326  C CB  . ILE A 1 39  ? -26.479 -5.434  13.883  1.00 39.15 39  A 1 
ATOM 327  C CG1 . ILE A 1 39  ? -27.865 -6.066  14.174  1.00 35.61 39  A 1 
ATOM 328  C CG2 . ILE A 1 39  ? -26.565 -4.780  12.479  1.00 37.97 39  A 1 
ATOM 329  C CD1 . ILE A 1 39  ? -29.000 -5.047  14.322  1.00 34.45 39  A 1 
ATOM 330  N N   . SER A 1 40  ? -22.917 -6.330  14.479  1.00 42.27 40  A 1 
ATOM 331  C CA  . SER A 1 40  ? -21.540 -6.081  14.047  1.00 45.50 40  A 1 
ATOM 332  C C   . SER A 1 40  ? -21.346 -6.777  12.701  1.00 44.98 40  A 1 
ATOM 333  O O   . SER A 1 40  ? -21.517 -8.001  12.633  1.00 43.81 40  A 1 
ATOM 334  C CB  . SER A 1 40  ? -20.519 -6.598  15.064  1.00 42.33 40  A 1 
ATOM 335  O OG  . SER A 1 40  ? -20.602 -5.816  16.245  1.00 38.02 40  A 1 
ATOM 336  N N   . PRO A 1 41  ? -21.036 -6.053  11.602  1.00 39.61 41  A 1 
ATOM 337  C CA  . PRO A 1 41  ? -20.601 -6.718  10.392  1.00 43.80 41  A 1 
ATOM 338  C C   . PRO A 1 41  ? -19.450 -7.622  10.814  1.00 45.29 41  A 1 
ATOM 339  O O   . PRO A 1 41  ? -18.513 -7.173  11.479  1.00 44.95 41  A 1 
ATOM 340  C CB  . PRO A 1 41  ? -20.181 -5.614  9.411   1.00 39.80 41  A 1 
ATOM 341  C CG  . PRO A 1 41  ? -19.840 -4.441  10.324  1.00 39.64 41  A 1 
ATOM 342  C CD  . PRO A 1 41  ? -20.757 -4.631  11.533  1.00 45.67 41  A 1 
ATOM 343  N N   . VAL A 1 42  ? -19.562 -8.908  10.487  1.00 47.65 42  A 1 
ATOM 344  C CA  . VAL A 1 42  ? -18.427 -9.814  10.546  1.00 50.73 42  A 1 
ATOM 345  C C   . VAL A 1 42  ? -17.388 -9.159  9.648   1.00 51.46 42  A 1 
ATOM 346  O O   . VAL A 1 42  ? -17.482 -9.251  8.423   1.00 49.30 42  A 1 
ATOM 347  C CB  . VAL A 1 42  ? -18.812 -11.230 10.057  1.00 46.17 42  A 1 
ATOM 348  C CG1 . VAL A 1 42  ? -17.612 -12.183 10.066  1.00 41.25 42  A 1 
ATOM 349  C CG2 . VAL A 1 42  ? -19.903 -11.839 10.948  1.00 45.15 42  A 1 
ATOM 350  N N   . PHE A 1 43  ? -16.463 -8.413  10.243  1.00 44.79 43  A 1 
ATOM 351  C CA  . PHE A 1 43  ? -15.228 -8.051  9.588   1.00 47.75 43  A 1 
ATOM 352  C C   . PHE A 1 43  ? -14.617 -9.396  9.229   1.00 47.98 43  A 1 
ATOM 353  O O   . PHE A 1 43  ? -14.040 -10.080 10.075  1.00 45.40 43  A 1 
ATOM 354  C CB  . PHE A 1 43  ? -14.323 -7.218  10.513  1.00 43.62 43  A 1 
ATOM 355  C CG  . PHE A 1 43  ? -14.663 -5.738  10.567  1.00 40.38 43  A 1 
ATOM 356  C CD1 . PHE A 1 43  ? -14.121 -4.857  9.610   1.00 39.37 43  A 1 
ATOM 357  C CD2 . PHE A 1 43  ? -15.495 -5.228  11.581  1.00 38.17 43  A 1 
ATOM 358  C CE1 . PHE A 1 43  ? -14.412 -3.482  9.667   1.00 36.57 43  A 1 
ATOM 359  C CE2 . PHE A 1 43  ? -15.792 -3.852  11.634  1.00 38.52 43  A 1 
ATOM 360  C CZ  . PHE A 1 43  ? -15.249 -2.977  10.677  1.00 41.16 43  A 1 
ATOM 361  N N   . ARG A 1 44  ? -14.843 -9.828  7.983   1.00 53.67 44  A 1 
ATOM 362  C CA  . ARG A 1 44  ? -14.016 -10.854 7.386   1.00 56.30 44  A 1 
ATOM 363  C C   . ARG A 1 44  ? -12.635 -10.226 7.362   1.00 56.92 44  A 1 
ATOM 364  O O   . ARG A 1 44  ? -12.308 -9.478  6.445   1.00 55.48 44  A 1 
ATOM 365  C CB  . ARG A 1 44  ? -14.503 -11.243 5.980   1.00 53.36 44  A 1 
ATOM 366  C CG  . ARG A 1 44  ? -15.806 -12.056 6.004   1.00 47.64 44  A 1 
ATOM 367  C CD  . ARG A 1 44  ? -16.128 -12.537 4.582   1.00 46.11 44  A 1 
ATOM 368  N NE  . ARG A 1 44  ? -17.349 -13.364 4.546   1.00 38.72 44  A 1 
ATOM 369  C CZ  . ARG A 1 44  ? -17.816 -14.018 3.493   1.00 33.95 44  A 1 
ATOM 370  N NH1 . ARG A 1 44  ? -17.221 -13.975 2.330   1.00 33.15 44  A 1 
ATOM 371  N NH2 . ARG A 1 44  ? -18.905 -14.735 3.583   1.00 31.63 44  A 1 
ATOM 372  N N   . THR A 1 45  ? -11.876 -10.441 8.423   1.00 53.07 45  A 1 
ATOM 373  C CA  . THR A 1 45  ? -10.435 -10.312 8.357   1.00 56.84 45  A 1 
ATOM 374  C C   . THR A 1 45  ? -10.055 -11.205 7.191   1.00 58.89 45  A 1 
ATOM 375  O O   . THR A 1 45  ? -10.286 -12.415 7.251   1.00 55.70 45  A 1 
ATOM 376  C CB  . THR A 1 45  ? -9.769  -10.782 9.662   1.00 51.54 45  A 1 
ATOM 377  O OG1 . THR A 1 45  ? -10.289 -12.028 10.073  1.00 46.04 45  A 1 
ATOM 378  C CG2 . THR A 1 45  ? -10.025 -9.795  10.801  1.00 49.48 45  A 1 
ATOM 379  N N   . ALA A 1 46  ? -9.622  -10.610 6.080   1.00 67.52 46  A 1 
ATOM 380  C CA  . ALA A 1 46  ? -9.037  -11.369 4.994   1.00 69.30 46  A 1 
ATOM 381  C C   . ALA A 1 46  ? -7.899  -12.166 5.640   1.00 72.17 46  A 1 
ATOM 382  O O   . ALA A 1 46  ? -6.917  -11.588 6.108   1.00 68.06 46  A 1 
ATOM 383  C CB  . ALA A 1 46  ? -8.571  -10.411 3.893   1.00 63.15 46  A 1 
ATOM 384  N N   . THR A 1 47  ? -8.116  -13.473 5.815   1.00 74.17 47  A 1 
ATOM 385  C CA  . THR A 1 47  ? -7.088  -14.353 6.347   1.00 78.03 47  A 1 
ATOM 386  C C   . THR A 1 47  ? -5.940  -14.303 5.360   1.00 80.91 47  A 1 
ATOM 387  O O   . THR A 1 47  ? -6.162  -14.486 4.160   1.00 76.35 47  A 1 
ATOM 388  C CB  . THR A 1 47  ? -7.603  -15.787 6.531   1.00 71.85 47  A 1 
ATOM 389  O OG1 . THR A 1 47  ? -8.336  -16.201 5.400   1.00 62.67 47  A 1 
ATOM 390  C CG2 . THR A 1 47  ? -8.546  -15.877 7.733   1.00 62.70 47  A 1 
ATOM 391  N N   . ALA A 1 48  ? -4.738  -13.992 5.848   1.00 81.03 48  A 1 
ATOM 392  C CA  . ALA A 1 48  ? -3.548  -14.023 5.015   1.00 83.66 48  A 1 
ATOM 393  C C   . ALA A 1 48  ? -3.428  -15.406 4.362   1.00 85.90 48  A 1 
ATOM 394  O O   . ALA A 1 48  ? -3.657  -16.419 5.026   1.00 81.79 48  A 1 
ATOM 395  C CB  . ALA A 1 48  ? -2.334  -13.689 5.889   1.00 78.25 48  A 1 
ATOM 396  N N   . GLN A 1 49  ? -3.087  -15.437 3.070   1.00 85.49 49  A 1 
ATOM 397  C CA  . GLN A 1 49  ? -2.943  -16.683 2.322   1.00 88.96 49  A 1 
ATOM 398  C C   . GLN A 1 49  ? -1.861  -17.548 2.968   1.00 92.59 49  A 1 
ATOM 399  O O   . GLN A 1 49  ? -0.745  -17.078 3.199   1.00 91.42 49  A 1 
ATOM 400  C CB  . GLN A 1 49  ? -2.596  -16.410 0.856   1.00 84.46 49  A 1 
ATOM 401  C CG  . GLN A 1 49  ? -3.668  -15.626 0.077   1.00 76.14 49  A 1 
ATOM 402  C CD  . GLN A 1 49  ? -3.644  -14.113 0.268   1.00 72.05 49  A 1 
ATOM 403  O OE1 . GLN A 1 49  ? -2.841  -13.533 0.979   1.00 65.70 49  A 1 
ATOM 404  N NE2 . GLN A 1 49  ? -4.546  -13.398 -0.374  1.00 61.56 49  A 1 
ATOM 405  N N   . THR A 1 50  ? -2.193  -18.817 3.241   1.00 92.42 50  A 1 
ATOM 406  C CA  . THR A 1 50  ? -1.237  -19.767 3.821   1.00 94.04 50  A 1 
ATOM 407  C C   . THR A 1 50  ? -0.404  -20.443 2.727   1.00 95.57 50  A 1 
ATOM 408  O O   . THR A 1 50  ? -0.872  -20.566 1.588   1.00 95.59 50  A 1 
ATOM 409  C CB  . THR A 1 50  ? -1.925  -20.827 4.693   1.00 92.90 50  A 1 
ATOM 410  O OG1 . THR A 1 50  ? -2.742  -21.669 3.919   1.00 90.58 50  A 1 
ATOM 411  C CG2 . THR A 1 50  ? -2.785  -20.222 5.803   1.00 89.17 50  A 1 
ATOM 412  N N   . PRO A 1 51  ? 0.797   -20.972 3.036   1.00 96.30 51  A 1 
ATOM 413  C CA  . PRO A 1 51  ? 1.585   -21.777 2.102   1.00 96.83 51  A 1 
ATOM 414  C C   . PRO A 1 51  ? 0.812   -22.954 1.492   1.00 97.19 51  A 1 
ATOM 415  O O   . PRO A 1 51  ? 0.941   -23.236 0.302   1.00 96.93 51  A 1 
ATOM 416  C CB  . PRO A 1 51  ? 2.776   -22.279 2.925   1.00 96.41 51  A 1 
ATOM 417  C CG  . PRO A 1 51  ? 2.978   -21.171 3.951   1.00 95.20 51  A 1 
ATOM 418  C CD  . PRO A 1 51  ? 1.551   -20.744 4.272   1.00 96.23 51  A 1 
ATOM 419  N N   . ASP A 1 52  ? -0.021  -23.631 2.281   1.00 96.69 52  A 1 
ATOM 420  C CA  . ASP A 1 52  ? -0.861  -24.736 1.800   1.00 96.63 52  A 1 
ATOM 421  C C   . ASP A 1 52  ? -1.931  -24.260 0.817   1.00 96.84 52  A 1 
ATOM 422  O O   . ASP A 1 52  ? -2.157  -24.899 -0.212  1.00 96.16 52  A 1 
ATOM 423  C CB  . ASP A 1 52  ? -1.536  -25.447 2.986   1.00 96.02 52  A 1 
ATOM 424  C CG  . ASP A 1 52  ? -0.554  -26.287 3.798   1.00 94.58 52  A 1 
ATOM 425  O OD1 . ASP A 1 52  ? 0.261   -27.004 3.170   1.00 91.04 52  A 1 
ATOM 426  O OD2 . ASP A 1 52  ? -0.586  -26.214 5.039   1.00 90.81 52  A 1 
ATOM 427  N N   . GLU A 1 53  ? -2.566  -23.132 1.109   1.00 96.82 53  A 1 
ATOM 428  C CA  . GLU A 1 53  ? -3.559  -22.520 0.229   1.00 96.25 53  A 1 
ATOM 429  C C   . GLU A 1 53  ? -2.924  -22.125 -1.106  1.00 96.72 53  A 1 
ATOM 430  O O   . GLU A 1 53  ? -3.418  -22.547 -2.153  1.00 96.00 53  A 1 
ATOM 431  C CB  . GLU A 1 53  ? -4.202  -21.335 0.955   1.00 94.63 53  A 1 
ATOM 432  C CG  . GLU A 1 53  ? -5.335  -20.698 0.141   1.00 83.99 53  A 1 
ATOM 433  C CD  . GLU A 1 53  ? -6.054  -19.581 0.911   1.00 83.66 53  A 1 
ATOM 434  O OE1 . GLU A 1 53  ? -7.218  -19.293 0.536   1.00 73.97 53  A 1 
ATOM 435  O OE2 . GLU A 1 53  ? -5.455  -19.029 1.861   1.00 75.73 53  A 1 
ATOM 436  N N   . ILE A 1 54  ? -1.781  -21.441 -1.086  1.00 96.08 54  A 1 
ATOM 437  C CA  . ILE A 1 54  ? -1.020  -21.065 -2.289  1.00 96.40 54  A 1 
ATOM 438  C C   . ILE A 1 54  ? -0.677  -22.305 -3.129  1.00 96.77 54  A 1 
ATOM 439  O O   . ILE A 1 54  ? -0.951  -22.335 -4.329  1.00 96.65 54  A 1 
ATOM 440  C CB  . ILE A 1 54  ? 0.248   -20.272 -1.885  1.00 96.24 54  A 1 
ATOM 441  C CG1 . ILE A 1 54  ? -0.146  -18.885 -1.325  1.00 94.71 54  A 1 
ATOM 442  C CG2 . ILE A 1 54  ? 1.209   -20.115 -3.078  1.00 94.97 54  A 1 
ATOM 443  C CD1 . ILE A 1 54  ? 0.993   -18.161 -0.594  1.00 90.74 54  A 1 
ATOM 444  N N   . CYS A 1 55  ? -0.143  -23.364 -2.509  1.00 97.20 55  A 1 
ATOM 445  C CA  . CYS A 1 55  ? 0.184   -24.607 -3.217  1.00 97.03 55  A 1 
ATOM 446  C C   . CYS A 1 55  ? -1.063  -25.302 -3.788  1.00 97.08 55  A 1 
ATOM 447  O O   . CYS A 1 55  ? -1.003  -25.876 -4.874  1.00 96.19 55  A 1 
ATOM 448  C CB  . CYS A 1 55  ? 0.946   -25.542 -2.274  1.00 96.36 55  A 1 
ATOM 449  S SG  . CYS A 1 55  ? 2.606   -24.879 -1.965  1.00 92.77 55  A 1 
ATOM 450  N N   . SER A 1 56  ? -2.209  -25.224 -3.110  1.00 97.47 56  A 1 
ATOM 451  C CA  . SER A 1 56  ? -3.474  -25.782 -3.610  1.00 97.06 56  A 1 
ATOM 452  C C   . SER A 1 56  ? -3.991  -25.088 -4.881  1.00 97.05 56  A 1 
ATOM 453  O O   . SER A 1 56  ? -4.731  -25.687 -5.662  1.00 96.49 56  A 1 
ATOM 454  C CB  . SER A 1 56  ? -4.540  -25.754 -2.507  1.00 96.64 56  A 1 
ATOM 455  O OG  . SER A 1 56  ? -5.175  -24.492 -2.405  1.00 94.21 56  A 1 
ATOM 456  N N   . TRP A 1 57  ? -3.590  -23.825 -5.110  1.00 97.46 57  A 1 
ATOM 457  C CA  . TRP A 1 57  ? -3.990  -23.047 -6.280  1.00 97.30 57  A 1 
ATOM 458  C C   . TRP A 1 57  ? -3.197  -23.371 -7.540  1.00 97.71 57  A 1 
ATOM 459  O O   . TRP A 1 57  ? -3.663  -23.044 -8.640  1.00 97.37 57  A 1 
ATOM 460  C CB  . TRP A 1 57  ? -3.856  -21.554 -5.966  1.00 96.63 57  A 1 
ATOM 461  C CG  . TRP A 1 57  ? -4.688  -21.040 -4.837  1.00 95.69 57  A 1 
ATOM 462  C CD1 . TRP A 1 57  ? -5.783  -21.626 -4.295  1.00 93.69 57  A 1 
ATOM 463  C CD2 . TRP A 1 57  ? -4.503  -19.798 -4.105  1.00 94.31 57  A 1 
ATOM 464  N NE1 . TRP A 1 57  ? -6.281  -20.841 -3.284  1.00 92.12 57  A 1 
ATOM 465  C CE2 . TRP A 1 57  ? -5.537  -19.690 -3.131  1.00 93.03 57  A 1 
ATOM 466  C CE3 . TRP A 1 57  ? -3.567  -18.742 -4.180  1.00 91.87 57  A 1 
ATOM 467  C CZ2 . TRP A 1 57  ? -5.650  -18.581 -2.288  1.00 90.23 57  A 1 
ATOM 468  C CZ3 . TRP A 1 57  ? -3.669  -17.629 -3.334  1.00 90.85 57  A 1 
ATOM 469  C CH2 . TRP A 1 57  ? -4.710  -17.543 -2.392  1.00 90.02 57  A 1 
ATOM 470  N N   . LEU A 1 58  ? -2.026  -24.005 -7.400  1.00 97.92 58  A 1 
ATOM 471  C CA  . LEU A 1 58  ? -1.168  -24.351 -8.527  1.00 98.10 58  A 1 
ATOM 472  C C   . LEU A 1 58  ? -1.923  -25.248 -9.522  1.00 98.14 58  A 1 
ATOM 473  O O   . LEU A 1 58  ? -2.550  -26.227 -9.105  1.00 97.79 58  A 1 
ATOM 474  C CB  . LEU A 1 58  ? 0.114   -25.026 -8.010  1.00 98.00 58  A 1 
ATOM 475  C CG  . LEU A 1 58  ? 1.007   -24.111 -7.150  1.00 97.49 58  A 1 
ATOM 476  C CD1 . LEU A 1 58  ? 2.205   -24.906 -6.643  1.00 96.45 58  A 1 
ATOM 477  C CD2 . LEU A 1 58  ? 1.525   -22.906 -7.935  1.00 96.05 58  A 1 
ATOM 478  N N   . PRO A 1 59  ? -1.909  -24.937 -10.833 1.00 98.57 59  A 1 
ATOM 479  C CA  . PRO A 1 59  ? -2.627  -25.720 -11.836 1.00 98.52 59  A 1 
ATOM 480  C C   . PRO A 1 59  ? -1.894  -27.018 -12.189 1.00 98.51 59  A 1 
ATOM 481  O O   . PRO A 1 59  ? -0.701  -27.172 -11.945 1.00 98.22 59  A 1 
ATOM 482  C CB  . PRO A 1 59  ? -2.751  -24.791 -13.045 1.00 98.35 59  A 1 
ATOM 483  C CG  . PRO A 1 59  ? -1.480  -23.942 -12.957 1.00 98.16 59  A 1 
ATOM 484  C CD  . PRO A 1 59  ? -1.264  -23.789 -11.453 1.00 98.53 59  A 1 
ATOM 485  N N   . GLU A 1 60  ? -2.608  -27.953 -12.822 1.00 98.37 60  A 1 
ATOM 486  C CA  . GLU A 1 60  ? -1.978  -29.008 -13.614 1.00 98.27 60  A 1 
ATOM 487  C C   . GLU A 1 60  ? -1.444  -28.396 -14.914 1.00 98.36 60  A 1 
ATOM 488  O O   . GLU A 1 60  ? -2.195  -27.748 -15.646 1.00 97.59 60  A 1 
ATOM 489  C CB  . GLU A 1 60  ? -2.986  -30.123 -13.933 1.00 97.63 60  A 1 
ATOM 490  C CG  . GLU A 1 60  ? -3.504  -30.867 -12.691 1.00 93.00 60  A 1 
ATOM 491  C CD  . GLU A 1 60  ? -2.395  -31.532 -11.865 1.00 91.53 60  A 1 
ATOM 492  O OE1 . GLU A 1 60  ? -2.564  -31.602 -10.625 1.00 83.29 60  A 1 
ATOM 493  O OE2 . GLU A 1 60  ? -1.385  -31.947 -12.472 1.00 84.46 60  A 1 
ATOM 494  N N   . VAL A 1 61  ? -0.159  -28.607 -15.207 1.00 98.36 61  A 1 
ATOM 495  C CA  . VAL A 1 61  ? 0.489   -28.083 -16.417 1.00 98.34 61  A 1 
ATOM 496  C C   . VAL A 1 61  ? 0.959   -29.251 -17.271 1.00 98.32 61  A 1 
ATOM 497  O O   . VAL A 1 61  ? 1.695   -30.126 -16.817 1.00 97.68 61  A 1 
ATOM 498  C CB  . VAL A 1 61  ? 1.641   -27.128 -16.077 1.00 97.91 61  A 1 
ATOM 499  C CG1 . VAL A 1 61  ? 2.301   -26.587 -17.351 1.00 96.56 61  A 1 
ATOM 500  C CG2 . VAL A 1 61  ? 1.136   -25.929 -15.269 1.00 96.42 61  A 1 
ATOM 501  N N   . LYS A 1 62  ? 0.530   -29.290 -18.540 1.00 97.81 62  A 1 
ATOM 502  C CA  . LYS A 1 62  ? 0.813   -30.408 -19.440 1.00 97.45 62  A 1 
ATOM 503  C C   . LYS A 1 62  ? 2.319   -30.655 -19.567 1.00 97.60 62  A 1 
ATOM 504  O O   . LYS A 1 62  ? 3.058   -29.792 -20.028 1.00 97.01 62  A 1 
ATOM 505  C CB  . LYS A 1 62  ? 0.164   -30.149 -20.808 1.00 96.68 62  A 1 
ATOM 506  C CG  . LYS A 1 62  ? 0.354   -31.344 -21.749 1.00 92.12 62  A 1 
ATOM 507  C CD  . LYS A 1 62  ? -0.266  -31.058 -23.120 1.00 86.77 62  A 1 
ATOM 508  C CE  . LYS A 1 62  ? 0.003   -32.242 -24.047 1.00 79.24 62  A 1 
ATOM 509  N NZ  . LYS A 1 62  ? -0.485  -31.979 -25.419 1.00 69.11 62  A 1 
ATOM 510  N N   . GLY A 1 63  ? 2.738   -31.888 -19.266 1.00 97.39 63  A 1 
ATOM 511  C CA  . GLY A 1 63  ? 4.131   -32.325 -19.387 1.00 97.18 63  A 1 
ATOM 512  C C   . GLY A 1 63  ? 5.012   -31.998 -18.183 1.00 97.78 63  A 1 
ATOM 513  O O   . GLY A 1 63  ? 6.169   -32.405 -18.193 1.00 97.04 63  A 1 
ATOM 514  N N   . TRP A 1 64  ? 4.468   -31.329 -17.175 1.00 98.30 64  A 1 
ATOM 515  C CA  . TRP A 1 64  ? 5.144   -31.021 -15.919 1.00 98.47 64  A 1 
ATOM 516  C C   . TRP A 1 64  ? 4.499   -31.775 -14.755 1.00 98.50 64  A 1 
ATOM 517  O O   . TRP A 1 64  ? 3.279   -31.909 -14.693 1.00 98.13 64  A 1 
ATOM 518  C CB  . TRP A 1 64  ? 5.120   -29.508 -15.690 1.00 98.46 64  A 1 
ATOM 519  C CG  . TRP A 1 64  ? 5.938   -28.721 -16.671 1.00 98.47 64  A 1 
ATOM 520  C CD1 . TRP A 1 64  ? 5.518   -28.234 -17.859 1.00 97.93 64  A 1 
ATOM 521  C CD2 . TRP A 1 64  ? 7.346   -28.357 -16.568 1.00 98.36 64  A 1 
ATOM 522  N NE1 . TRP A 1 64  ? 6.564   -27.597 -18.500 1.00 97.89 64  A 1 
ATOM 523  C CE2 . TRP A 1 64  ? 7.715   -27.645 -17.746 1.00 98.19 64  A 1 
ATOM 524  C CE3 . TRP A 1 64  ? 8.345   -28.567 -15.597 1.00 98.22 64  A 1 
ATOM 525  C CZ2 . TRP A 1 64  ? 9.018   -27.168 -17.953 1.00 97.91 64  A 1 
ATOM 526  C CZ3 . TRP A 1 64  ? 9.656   -28.088 -15.793 1.00 97.78 64  A 1 
ATOM 527  C CH2 . TRP A 1 64  ? 9.994   -27.394 -16.969 1.00 97.55 64  A 1 
ATOM 528  N N   . GLN A 1 65  ? 5.315   -32.272 -13.832 1.00 98.56 65  A 1 
ATOM 529  C CA  . GLN A 1 65  ? 4.853   -32.828 -12.564 1.00 98.53 65  A 1 
ATOM 530  C C   . GLN A 1 65  ? 4.637   -31.687 -11.580 1.00 98.65 65  A 1 
ATOM 531  O O   . GLN A 1 65  ? 5.520   -30.853 -11.385 1.00 98.42 65  A 1 
ATOM 532  C CB  . GLN A 1 65  ? 5.856   -33.840 -12.001 1.00 98.07 65  A 1 
ATOM 533  C CG  . GLN A 1 65  ? 6.040   -35.045 -12.932 1.00 88.16 65  A 1 
ATOM 534  C CD  . GLN A 1 65  ? 7.004   -36.089 -12.374 1.00 78.79 65  A 1 
ATOM 535  O OE1 . GLN A 1 65  ? 7.468   -36.049 -11.252 1.00 69.45 65  A 1 
ATOM 536  N NE2 . GLN A 1 65  ? 7.334   -37.097 -13.146 1.00 64.36 65  A 1 
ATOM 537  N N   . LYS A 1 66  ? 3.459   -31.668 -10.971 1.00 97.84 66  A 1 
ATOM 538  C CA  . LYS A 1 66  ? 3.073   -30.662 -9.981  1.00 97.54 66  A 1 
ATOM 539  C C   . LYS A 1 66  ? 3.943   -30.783 -8.722  1.00 97.96 66  A 1 
ATOM 540  O O   . LYS A 1 66  ? 4.306   -31.909 -8.361  1.00 97.29 66  A 1 
ATOM 541  C CB  . LYS A 1 66  ? 1.578   -30.840 -9.684  1.00 95.21 66  A 1 
ATOM 542  C CG  . LYS A 1 66  ? 1.008   -29.674 -8.872  1.00 88.96 66  A 1 
ATOM 543  C CD  . LYS A 1 66  ? -0.507  -29.812 -8.773  1.00 90.51 66  A 1 
ATOM 544  C CE  . LYS A 1 66  ? -1.051  -28.718 -7.864  1.00 86.45 66  A 1 
ATOM 545  N NZ  . LYS A 1 66  ? -2.508  -28.596 -8.002  1.00 84.62 66  A 1 
ATOM 546  N N   . PRO A 1 67  ? 4.249   -29.677 -8.029  1.00 98.19 67  A 1 
ATOM 547  C CA  . PRO A 1 67  ? 4.998   -29.716 -6.779  1.00 97.96 67  A 1 
ATOM 548  C C   . PRO A 1 67  ? 4.385   -30.670 -5.751  1.00 97.62 67  A 1 
ATOM 549  O O   . PRO A 1 67  ? 3.181   -30.635 -5.498  1.00 96.63 67  A 1 
ATOM 550  C CB  . PRO A 1 67  ? 5.010   -28.277 -6.249  1.00 97.56 67  A 1 
ATOM 551  C CG  . PRO A 1 67  ? 4.888   -27.437 -7.519  1.00 96.61 67  A 1 
ATOM 552  C CD  . PRO A 1 67  ? 3.989   -28.287 -8.410  1.00 97.89 67  A 1 
ATOM 553  N N   . VAL A 1 68  ? 5.230   -31.511 -5.138  1.00 97.20 68  A 1 
ATOM 554  C CA  . VAL A 1 68  ? 4.850   -32.449 -4.067  1.00 96.42 68  A 1 
ATOM 555  C C   . VAL A 1 68  ? 5.318   -31.989 -2.686  1.00 96.66 68  A 1 
ATOM 556  O O   . VAL A 1 68  ? 4.877   -32.523 -1.674  1.00 94.84 68  A 1 
ATOM 557  C CB  . VAL A 1 68  ? 5.359   -33.874 -4.358  1.00 94.79 68  A 1 
ATOM 558  C CG1 . VAL A 1 68  ? 4.705   -34.440 -5.625  1.00 88.75 68  A 1 
ATOM 559  C CG2 . VAL A 1 68  ? 6.885   -33.953 -4.501  1.00 87.64 68  A 1 
ATOM 560  N N   . SER A 1 69  ? 6.212   -31.009 -2.644  1.00 97.44 69  A 1 
ATOM 561  C CA  . SER A 1 69  ? 6.753   -30.399 -1.431  1.00 97.37 69  A 1 
ATOM 562  C C   . SER A 1 69  ? 6.885   -28.890 -1.609  1.00 97.76 69  A 1 
ATOM 563  O O   . SER A 1 69  ? 6.815   -28.372 -2.726  1.00 97.26 69  A 1 
ATOM 564  C CB  . SER A 1 69  ? 8.101   -31.033 -1.063  1.00 96.13 69  A 1 
ATOM 565  O OG  . SER A 1 69  ? 9.053   -30.836 -2.095  1.00 92.00 69  A 1 
ATOM 566  N N   . LYS A 1 70  ? 7.056   -28.194 -0.499  1.00 97.84 70  A 1 
ATOM 567  C CA  . LYS A 1 70  ? 7.313   -26.757 -0.451  1.00 98.08 70  A 1 
ATOM 568  C C   . LYS A 1 70  ? 8.300   -26.441 0.660   1.00 98.02 70  A 1 
ATOM 569  O O   . LYS A 1 70  ? 8.351   -27.145 1.671   1.00 97.37 70  A 1 
ATOM 570  C CB  . LYS A 1 70  ? 5.998   -25.976 -0.276  1.00 97.57 70  A 1 
ATOM 571  C CG  . LYS A 1 70  ? 5.294   -26.264 1.057   1.00 97.10 70  A 1 
ATOM 572  C CD  . LYS A 1 70  ? 3.989   -25.469 1.165   1.00 96.33 70  A 1 
ATOM 573  C CE  . LYS A 1 70  ? 3.268   -25.753 2.482   1.00 91.79 70  A 1 
ATOM 574  N NZ  . LYS A 1 70  ? 2.796   -27.148 2.585   1.00 88.54 70  A 1 
ATOM 575  N N   . GLU A 1 71  ? 9.020   -25.349 0.486   1.00 97.91 71  A 1 
ATOM 576  C CA  . GLU A 1 71  ? 9.815   -24.685 1.514   1.00 97.57 71  A 1 
ATOM 577  C C   . GLU A 1 71  ? 9.098   -23.398 1.931   1.00 97.67 71  A 1 
ATOM 578  O O   . GLU A 1 71  ? 8.433   -22.756 1.109   1.00 97.08 71  A 1 
ATOM 579  C CB  . GLU A 1 71  ? 11.224  -24.394 0.987   1.00 96.86 71  A 1 
ATOM 580  C CG  . GLU A 1 71  ? 11.991  -25.663 0.580   1.00 93.44 71  A 1 
ATOM 581  C CD  . GLU A 1 71  ? 13.389  -25.338 0.033   1.00 91.19 71  A 1 
ATOM 582  O OE1 . GLU A 1 71  ? 14.343  -26.006 0.468   1.00 81.61 71  A 1 
ATOM 583  O OE2 . GLU A 1 71  ? 13.501  -24.426 -0.830  1.00 83.33 71  A 1 
ATOM 584  N N   . VAL A 1 72  ? 9.215   -23.037 3.204   1.00 97.74 72  A 1 
ATOM 585  C CA  . VAL A 1 72  ? 8.612   -21.815 3.751   1.00 97.62 72  A 1 
ATOM 586  C C   . VAL A 1 72  ? 9.686   -21.031 4.495   1.00 97.38 72  A 1 
ATOM 587  O O   . VAL A 1 72  ? 10.427  -21.601 5.296   1.00 96.50 72  A 1 
ATOM 588  C CB  . VAL A 1 72  ? 7.403   -22.116 4.659   1.00 97.25 72  A 1 
ATOM 589  C CG1 . VAL A 1 72  ? 6.740   -20.819 5.149   1.00 95.86 72  A 1 
ATOM 590  C CG2 . VAL A 1 72  ? 6.332   -22.926 3.915   1.00 95.76 72  A 1 
ATOM 591  N N   . PHE A 1 73  ? 9.740   -19.738 4.218   1.00 97.40 73  A 1 
ATOM 592  C CA  . PHE A 1 73  ? 10.688  -18.805 4.808   1.00 97.16 73  A 1 
ATOM 593  C C   . PHE A 1 73  ? 9.939   -17.620 5.414   1.00 97.07 73  A 1 
ATOM 594  O O   . PHE A 1 73  ? 8.952   -17.145 4.853   1.00 96.72 73  A 1 
ATOM 595  C CB  . PHE A 1 73  ? 11.704  -18.342 3.757   1.00 96.91 73  A 1 
ATOM 596  C CG  . PHE A 1 73  ? 12.482  -19.467 3.098   1.00 96.11 73  A 1 
ATOM 597  C CD1 . PHE A 1 73  ? 13.736  -19.853 3.604   1.00 93.71 73  A 1 
ATOM 598  C CD2 . PHE A 1 73  ? 11.934  -20.154 2.000   1.00 94.72 73  A 1 
ATOM 599  C CE1 . PHE A 1 73  ? 14.434  -20.924 3.023   1.00 93.04 73  A 1 
ATOM 600  C CE2 . PHE A 1 73  ? 12.629  -21.233 1.422   1.00 92.94 73  A 1 
ATOM 601  C CZ  . PHE A 1 73  ? 13.875  -21.619 1.937   1.00 92.84 73  A 1 
ATOM 602  N N   . ASP A 1 74  ? 10.420  -17.145 6.545   1.00 97.06 74  A 1 
ATOM 603  C CA  . ASP A 1 74  ? 9.951   -15.966 7.265   1.00 96.90 74  A 1 
ATOM 604  C C   . ASP A 1 74  ? 11.075  -14.906 7.342   1.00 97.28 74  A 1 
ATOM 605  O O   . ASP A 1 74  ? 12.170  -15.135 6.810   1.00 96.93 74  A 1 
ATOM 606  C CB  . ASP A 1 74  ? 9.402   -16.417 8.634   1.00 95.95 74  A 1 
ATOM 607  C CG  . ASP A 1 74  ? 10.442  -17.080 9.533   1.00 93.94 74  A 1 
ATOM 608  O OD1 . ASP A 1 74  ? 11.613  -16.639 9.499   1.00 89.47 74  A 1 
ATOM 609  O OD2 . ASP A 1 74  ? 10.056  -18.030 10.244  1.00 88.77 74  A 1 
ATOM 610  N N   . PRO A 1 75  ? 10.846  -13.733 7.941   1.00 97.16 75  A 1 
ATOM 611  C CA  . PRO A 1 75  ? 11.882  -12.701 8.036   1.00 96.78 75  A 1 
ATOM 612  C C   . PRO A 1 75  ? 13.175  -13.132 8.742   1.00 96.48 75  A 1 
ATOM 613  O O   . PRO A 1 75  ? 14.222  -12.546 8.463   1.00 94.88 75  A 1 
ATOM 614  C CB  . PRO A 1 75  ? 11.217  -11.533 8.774   1.00 96.29 75  A 1 
ATOM 615  C CG  . PRO A 1 75  ? 9.737   -11.695 8.433   1.00 95.61 75  A 1 
ATOM 616  C CD  . PRO A 1 75  ? 9.573   -13.207 8.428   1.00 96.84 75  A 1 
ATOM 617  N N   . ASP A 1 76  ? 13.118  -14.137 9.618   1.00 95.78 76  A 1 
ATOM 618  C CA  . ASP A 1 76  ? 14.274  -14.578 10.406  1.00 95.20 76  A 1 
ATOM 619  C C   . ASP A 1 76  ? 15.201  -15.498 9.592   1.00 95.45 76  A 1 
ATOM 620  O O   . ASP A 1 76  ? 16.419  -15.467 9.782   1.00 93.72 76  A 1 
ATOM 621  C CB  . ASP A 1 76  ? 13.803  -15.269 11.704  1.00 94.50 76  A 1 
ATOM 622  C CG  . ASP A 1 76  ? 13.065  -14.345 12.688  1.00 92.45 76  A 1 
ATOM 623  O OD1 . ASP A 1 76  ? 13.330  -13.117 12.674  1.00 89.09 76  A 1 
ATOM 624  O OD2 . ASP A 1 76  ? 12.281  -14.867 13.517  1.00 88.69 76  A 1 
ATOM 625  N N   . ASN A 1 77  ? 14.641  -16.278 8.654   1.00 95.74 77  A 1 
ATOM 626  C CA  . ASN A 1 77  ? 15.399  -17.239 7.839   1.00 95.61 77  A 1 
ATOM 627  C C   . ASN A 1 77  ? 15.474  -16.901 6.332   1.00 96.35 77  A 1 
ATOM 628  O O   . ASN A 1 77  ? 16.124  -17.621 5.572   1.00 94.90 77  A 1 
ATOM 629  C CB  . ASN A 1 77  ? 14.875  -18.659 8.138   1.00 94.38 77  A 1 
ATOM 630  C CG  . ASN A 1 77  ? 13.486  -18.938 7.589   1.00 93.81 77  A 1 
ATOM 631  O OD1 . ASN A 1 77  ? 13.008  -18.330 6.651   1.00 89.46 77  A 1 
ATOM 632  N ND2 . ASN A 1 77  ? 12.786  -19.899 8.138   1.00 88.81 77  A 1 
ATOM 633  N N   . LEU A 1 78  ? 14.863  -15.805 5.867   1.00 94.01 78  A 1 
ATOM 634  C CA  . LEU A 1 78  ? 14.865  -15.414 4.447   1.00 94.56 78  A 1 
ATOM 635  C C   . LEU A 1 78  ? 16.281  -15.278 3.860   1.00 93.86 78  A 1 
ATOM 636  O O   . LEU A 1 78  ? 16.499  -15.583 2.683   1.00 92.72 78  A 1 
ATOM 637  C CB  . LEU A 1 78  ? 14.084  -14.096 4.295   1.00 94.95 78  A 1 
ATOM 638  C CG  . LEU A 1 78  ? 13.883  -13.651 2.836   1.00 94.46 78  A 1 
ATOM 639  C CD1 . LEU A 1 78  ? 12.993  -14.623 2.056   1.00 91.83 78  A 1 
ATOM 640  C CD2 . LEU A 1 78  ? 13.247  -12.260 2.794   1.00 92.13 78  A 1 
ATOM 641  N N   . PHE A 1 79  ? 17.236  -14.850 4.677   1.00 94.99 79  A 1 
ATOM 642  C CA  . PHE A 1 79  ? 18.644  -14.717 4.282   1.00 93.66 79  A 1 
ATOM 643  C C   . PHE A 1 79  ? 19.259  -16.042 3.818   1.00 92.44 79  A 1 
ATOM 644  O O   . PHE A 1 79  ? 20.086  -16.027 2.906   1.00 89.89 79  A 1 
ATOM 645  C CB  . PHE A 1 79  ? 19.457  -14.147 5.454   1.00 92.03 79  A 1 
ATOM 646  C CG  . PHE A 1 79  ? 19.248  -12.662 5.676   1.00 88.83 79  A 1 
ATOM 647  C CD1 . PHE A 1 79  ? 20.137  -11.739 5.092   1.00 83.30 79  A 1 
ATOM 648  C CD2 . PHE A 1 79  ? 18.183  -12.199 6.468   1.00 84.04 79  A 1 
ATOM 649  C CE1 . PHE A 1 79  ? 19.967  -10.361 5.309   1.00 80.12 79  A 1 
ATOM 650  C CE2 . PHE A 1 79  ? 18.008  -10.820 6.682   1.00 79.83 79  A 1 
ATOM 651  C CZ  . PHE A 1 79  ? 18.904  -9.903  6.108   1.00 82.25 79  A 1 
ATOM 652  N N   . ASP A 1 80  ? 18.820  -17.176 4.365   1.00 93.48 80  A 1 
ATOM 653  C CA  . ASP A 1 80  ? 19.319  -18.502 3.976   1.00 92.33 80  A 1 
ATOM 654  C C   . ASP A 1 80  ? 18.944  -18.840 2.523   1.00 91.45 80  A 1 
ATOM 655  O O   . ASP A 1 80  ? 19.623  -19.623 1.858   1.00 88.81 80  A 1 
ATOM 656  C CB  . ASP A 1 80  ? 18.766  -19.575 4.932   1.00 92.29 80  A 1 
ATOM 657  C CG  . ASP A 1 80  ? 19.199  -19.394 6.394   1.00 90.25 80  A 1 
ATOM 658  O OD1 . ASP A 1 80  ? 20.234  -18.726 6.627   1.00 86.34 80  A 1 
ATOM 659  O OD2 . ASP A 1 80  ? 18.520  -19.983 7.265   1.00 86.44 80  A 1 
ATOM 660  N N   . ARG A 1 81  ? 17.871  -18.222 1.997   1.00 91.76 81  A 1 
ATOM 661  C CA  . ARG A 1 81  ? 17.355  -18.484 0.651   1.00 91.20 81  A 1 
ATOM 662  C C   . ARG A 1 81  ? 17.801  -17.471 -0.397  1.00 91.05 81  A 1 
ATOM 663  O O   . ARG A 1 81  ? 18.145  -17.879 -1.506  1.00 86.43 81  A 1 
ATOM 664  C CB  . ARG A 1 81  ? 15.823  -18.583 0.714   1.00 90.02 81  A 1 
ATOM 665  C CG  . ARG A 1 81  ? 15.182  -19.053 -0.603  1.00 86.58 81  A 1 
ATOM 666  C CD  . ARG A 1 81  ? 15.681  -20.449 -0.997  1.00 83.79 81  A 1 
ATOM 667  N NE  . ARG A 1 81  ? 14.962  -20.987 -2.164  1.00 80.59 81  A 1 
ATOM 668  C CZ  . ARG A 1 81  ? 15.495  -21.392 -3.299  1.00 76.62 81  A 1 
ATOM 669  N NH1 . ARG A 1 81  ? 16.762  -21.218 -3.574  1.00 68.98 81  A 1 
ATOM 670  N NH2 . ARG A 1 81  ? 14.752  -21.998 -4.185  1.00 68.22 81  A 1 
ATOM 671  N N   . ILE A 1 82  ? 17.739  -16.179 -0.076  1.00 92.16 82  A 1 
ATOM 672  C CA  . ILE A 1 82  ? 17.992  -15.088 -1.044  1.00 90.64 82  A 1 
ATOM 673  C C   . ILE A 1 82  ? 19.138  -14.150 -0.637  1.00 87.45 82  A 1 
ATOM 674  O O   . ILE A 1 82  ? 19.471  -13.239 -1.396  1.00 81.62 82  A 1 
ATOM 675  C CB  . ILE A 1 82  ? 16.694  -14.325 -1.409  1.00 91.33 82  A 1 
ATOM 676  C CG1 . ILE A 1 82  ? 16.134  -13.523 -0.220  1.00 91.47 82  A 1 
ATOM 677  C CG2 . ILE A 1 82  ? 15.637  -15.290 -1.979  1.00 88.79 82  A 1 
ATOM 678  C CD1 . ILE A 1 82  ? 15.033  -12.537 -0.634  1.00 90.58 82  A 1 
ATOM 679  N N   . ASN A 1 83  ? 19.784  -14.407 0.500   1.00 87.88 83  A 1 
ATOM 680  C CA  . ASN A 1 83  ? 21.000  -13.740 0.978   1.00 87.14 83  A 1 
ATOM 681  C C   . ASN A 1 83  ? 20.923  -12.200 0.870   1.00 86.39 83  A 1 
ATOM 682  O O   . ASN A 1 83  ? 20.047  -11.578 1.486   1.00 77.96 83  A 1 
ATOM 683  C CB  . ASN A 1 83  ? 22.204  -14.415 0.280   1.00 82.20 83  A 1 
ATOM 684  C CG  . ASN A 1 83  ? 23.553  -14.069 0.883   1.00 75.08 83  A 1 
ATOM 685  O OD1 . ASN A 1 83  ? 23.687  -13.357 1.858   1.00 66.15 83  A 1 
ATOM 686  N ND2 . ASN A 1 83  ? 24.621  -14.545 0.298   1.00 65.73 83  A 1 
ATOM 687  N N   . GLY A 1 84  ? 21.790  -11.567 0.088   1.00 87.71 84  A 1 
ATOM 688  C CA  . GLY A 1 84  ? 21.914  -10.111 -0.037  1.00 88.57 84  A 1 
ATOM 689  C C   . GLY A 1 84  ? 20.663  -9.371  -0.527  1.00 90.60 84  A 1 
ATOM 690  O O   . GLY A 1 84  ? 20.586  -8.163  -0.348  1.00 88.11 84  A 1 
ATOM 691  N N   . ALA A 1 85  ? 19.678  -10.052 -1.109  1.00 91.47 85  A 1 
ATOM 692  C CA  . ALA A 1 85  ? 18.405  -9.437  -1.499  1.00 92.83 85  A 1 
ATOM 693  C C   . ALA A 1 85  ? 17.408  -9.323  -0.327  1.00 94.13 85  A 1 
ATOM 694  O O   . ALA A 1 85  ? 16.509  -8.483  -0.380  1.00 92.89 85  A 1 
ATOM 695  C CB  . ALA A 1 85  ? 17.816  -10.228 -2.676  1.00 91.39 85  A 1 
ATOM 696  N N   . ALA A 1 86  ? 17.564  -10.107 0.741   1.00 93.34 86  A 1 
ATOM 697  C CA  . ALA A 1 86  ? 16.622  -10.163 1.861   1.00 94.50 86  A 1 
ATOM 698  C C   . ALA A 1 86  ? 16.306  -8.796  2.516   1.00 94.78 86  A 1 
ATOM 699  O O   . ALA A 1 86  ? 15.127  -8.556  2.786   1.00 94.72 86  A 1 
ATOM 700  C CB  . ALA A 1 86  ? 17.113  -11.195 2.886   1.00 94.41 86  A 1 
ATOM 701  N N   . PRO A 1 87  ? 17.270  -7.868  2.718   1.00 95.31 87  A 1 
ATOM 702  C CA  . PRO A 1 87  ? 16.974  -6.561  3.313   1.00 94.88 87  A 1 
ATOM 703  C C   . PRO A 1 87  ? 15.905  -5.773  2.551   1.00 95.43 87  A 1 
ATOM 704  O O   . PRO A 1 87  ? 15.020  -5.197  3.176   1.00 94.91 87  A 1 
ATOM 705  C CB  . PRO A 1 87  ? 18.303  -5.803  3.344   1.00 93.65 87  A 1 
ATOM 706  C CG  . PRO A 1 87  ? 19.341  -6.915  3.399   1.00 92.43 87  A 1 
ATOM 707  C CD  . PRO A 1 87  ? 18.713  -7.997  2.526   1.00 93.91 87  A 1 
ATOM 708  N N   . LEU A 1 88  ? 15.935  -5.793  1.210   1.00 93.86 88  A 1 
ATOM 709  C CA  . LEU A 1 88  ? 14.967  -5.074  0.379   1.00 94.50 88  A 1 
ATOM 710  C C   . LEU A 1 88  ? 13.554  -5.661  0.521   1.00 95.57 88  A 1 
ATOM 711  O O   . LEU A 1 88  ? 12.578  -4.920  0.595   1.00 95.97 88  A 1 
ATOM 712  C CB  . LEU A 1 88  ? 15.454  -5.103  -1.078  1.00 94.30 88  A 1 
ATOM 713  C CG  . LEU A 1 88  ? 14.564  -4.317  -2.056  1.00 91.05 88  A 1 
ATOM 714  C CD1 . LEU A 1 88  ? 14.508  -2.827  -1.729  1.00 88.03 88  A 1 
ATOM 715  C CD2 . LEU A 1 88  ? 15.112  -4.486  -3.473  1.00 88.92 88  A 1 
ATOM 716  N N   . PHE A 1 89  ? 13.431  -6.987  0.605   1.00 95.58 89  A 1 
ATOM 717  C CA  . PHE A 1 89  ? 12.137  -7.637  0.854   1.00 96.21 89  A 1 
ATOM 718  C C   . PHE A 1 89  ? 11.585  -7.274  2.239   1.00 96.46 89  A 1 
ATOM 719  O O   . PHE A 1 89  ? 10.406  -6.932  2.357   1.00 96.01 89  A 1 
ATOM 720  C CB  . PHE A 1 89  ? 12.275  -9.156  0.706   1.00 96.41 89  A 1 
ATOM 721  C CG  . PHE A 1 89  ? 12.269  -9.640  -0.728  1.00 96.52 89  A 1 
ATOM 722  C CD1 . PHE A 1 89  ? 11.095  -10.190 -1.276  1.00 93.89 89  A 1 
ATOM 723  C CD2 . PHE A 1 89  ? 13.426  -9.546  -1.518  1.00 94.60 89  A 1 
ATOM 724  C CE1 . PHE A 1 89  ? 11.084  -10.647 -2.605  1.00 93.39 89  A 1 
ATOM 725  C CE2 . PHE A 1 89  ? 13.414  -9.997  -2.851  1.00 93.20 89  A 1 
ATOM 726  C CZ  . PHE A 1 89  ? 12.243  -10.552 -3.395  1.00 94.83 89  A 1 
ATOM 727  N N   . ILE A 1 90  ? 12.438  -7.306  3.269   1.00 96.71 90  A 1 
ATOM 728  C CA  . ILE A 1 90  ? 12.067  -6.949  4.647   1.00 95.95 90  A 1 
ATOM 729  C C   . ILE A 1 90  ? 11.622  -5.486  4.728   1.00 95.81 90  A 1 
ATOM 730  O O   . ILE A 1 90  ? 10.598  -5.194  5.348   1.00 95.49 90  A 1 
ATOM 731  C CB  . ILE A 1 90  ? 13.234  -7.274  5.611   1.00 95.89 90  A 1 
ATOM 732  C CG1 . ILE A 1 90  ? 13.424  -8.809  5.696   1.00 94.97 90  A 1 
ATOM 733  C CG2 . ILE A 1 90  ? 12.994  -6.687  7.014   1.00 95.14 90  A 1 
ATOM 734  C CD1 . ILE A 1 90  ? 14.718  -9.242  6.399   1.00 89.14 90  A 1 
ATOM 735  N N   . GLU A 1 91  ? 12.327  -4.572  4.064   1.00 95.65 91  A 1 
ATOM 736  C CA  . GLU A 1 91  ? 11.959  -3.156  3.963   1.00 95.23 91  A 1 
ATOM 737  C C   . GLU A 1 91  ? 10.585  -2.966  3.295   1.00 95.78 91  A 1 
ATOM 738  O O   . GLU A 1 91  ? 9.780   -2.150  3.745   1.00 95.09 91  A 1 
ATOM 739  C CB  . GLU A 1 91  ? 13.057  -2.421  3.182   1.00 94.44 91  A 1 
ATOM 740  C CG  . GLU A 1 91  ? 12.843  -0.905  3.200   1.00 85.54 91  A 1 
ATOM 741  C CD  . GLU A 1 91  ? 13.861  -0.163  2.329   1.00 80.69 91  A 1 
ATOM 742  O OE1 . GLU A 1 91  ? 13.434  0.825   1.689   1.00 70.82 91  A 1 
ATOM 743  O OE2 . GLU A 1 91  ? 15.052  -0.538  2.347   1.00 71.51 91  A 1 
ATOM 744  N N   . ASN A 1 92  ? 10.268  -3.782  2.289   1.00 96.36 92  A 1 
ATOM 745  C CA  . ASN A 1 92  ? 8.953   -3.837  1.638   1.00 97.01 92  A 1 
ATOM 746  C C   . ASN A 1 92  ? 7.950   -4.720  2.406   1.00 97.21 92  A 1 
ATOM 747  O O   . ASN A 1 92  ? 7.136   -5.420  1.809   1.00 96.45 92  A 1 
ATOM 748  C CB  . ASN A 1 92  ? 9.122   -4.230  0.158   1.00 97.07 92  A 1 
ATOM 749  C CG  . ASN A 1 92  ? 9.681   -3.098  -0.672  1.00 95.88 92  A 1 
ATOM 750  O OD1 . ASN A 1 92  ? 8.954   -2.264  -1.186  1.00 88.01 92  A 1 
ATOM 751  N ND2 . ASN A 1 92  ? 10.978  -3.013  -0.815  1.00 89.45 92  A 1 
ATOM 752  N N   . GLY A 1 93  ? 8.008   -4.739  3.731   1.00 97.11 93  A 1 
ATOM 753  C CA  . GLY A 1 93  ? 6.997   -5.378  4.572   1.00 97.02 93  A 1 
ATOM 754  C C   . GLY A 1 93  ? 6.836   -6.889  4.361   1.00 97.35 93  A 1 
ATOM 755  O O   . GLY A 1 93  ? 5.731   -7.410  4.545   1.00 96.57 93  A 1 
ATOM 756  N N   . PHE A 1 94  ? 7.907   -7.606  3.998   1.00 97.83 94  A 1 
ATOM 757  C CA  . PHE A 1 94  ? 7.907   -9.062  3.849   1.00 97.91 94  A 1 
ATOM 758  C C   . PHE A 1 94  ? 7.366   -9.769  5.102   1.00 97.79 94  A 1 
ATOM 759  O O   . PHE A 1 94  ? 7.658   -9.383  6.237   1.00 97.46 94  A 1 
ATOM 760  C CB  . PHE A 1 94  ? 9.319   -9.547  3.520   1.00 97.83 94  A 1 
ATOM 761  C CG  . PHE A 1 94  ? 9.450   -11.056 3.490   1.00 97.96 94  A 1 
ATOM 762  C CD1 . PHE A 1 94  ? 10.021  -11.735 4.582   1.00 97.36 94  A 1 
ATOM 763  C CD2 . PHE A 1 94  ? 8.976   -11.783 2.387   1.00 97.52 94  A 1 
ATOM 764  C CE1 . PHE A 1 94  ? 10.132  -13.135 4.563   1.00 97.14 94  A 1 
ATOM 765  C CE2 . PHE A 1 94  ? 9.088   -13.181 2.371   1.00 97.00 94  A 1 
ATOM 766  C CZ  . PHE A 1 94  ? 9.671   -13.860 3.455   1.00 97.41 94  A 1 
ATOM 767  N N   . ARG A 1 95  ? 6.568   -10.820 4.886   1.00 97.85 95  A 1 
ATOM 768  C CA  . ARG A 1 95  ? 5.977   -11.644 5.946   1.00 97.71 95  A 1 
ATOM 769  C C   . ARG A 1 95  ? 6.333   -13.116 5.830   1.00 97.74 95  A 1 
ATOM 770  O O   . ARG A 1 95  ? 6.586   -13.745 6.850   1.00 96.74 95  A 1 
ATOM 771  C CB  . ARG A 1 95  ? 4.449   -11.487 5.940   1.00 97.37 95  A 1 
ATOM 772  C CG  . ARG A 1 95  ? 3.962   -10.060 6.223   1.00 96.02 95  A 1 
ATOM 773  C CD  . ARG A 1 95  ? 4.491   -9.540  7.561   1.00 93.65 95  A 1 
ATOM 774  N NE  . ARG A 1 95  ? 3.989   -8.194  7.854   1.00 89.80 95  A 1 
ATOM 775  C CZ  . ARG A 1 95  ? 4.360   -7.441  8.866   1.00 85.11 95  A 1 
ATOM 776  N NH1 . ARG A 1 95  ? 5.222   -7.857  9.756   1.00 78.54 95  A 1 
ATOM 777  N NH2 . ARG A 1 95  ? 3.876   -6.244  8.998   1.00 79.04 95  A 1 
ATOM 778  N N   . GLU A 1 96  ? 6.293   -13.666 4.621   1.00 97.59 96  A 1 
ATOM 779  C CA  . GLU A 1 96  ? 6.492   -15.097 4.390   1.00 97.72 96  A 1 
ATOM 780  C C   . GLU A 1 96  ? 6.766   -15.352 2.907   1.00 97.91 96  A 1 
ATOM 781  O O   . GLU A 1 96  ? 6.174   -14.692 2.055   1.00 97.53 96  A 1 
ATOM 782  C CB  . GLU A 1 96  ? 5.214   -15.826 4.828   1.00 96.97 96  A 1 
ATOM 783  C CG  . GLU A 1 96  ? 5.261   -17.352 4.756   1.00 95.03 96  A 1 
ATOM 784  C CD  . GLU A 1 96  ? 3.932   -17.881 5.290   1.00 94.78 96  A 1 
ATOM 785  O OE1 . GLU A 1 96  ? 2.872   -17.495 4.719   1.00 88.87 96  A 1 
ATOM 786  O OE2 . GLU A 1 96  ? 3.938   -18.565 6.318   1.00 89.89 96  A 1 
ATOM 787  N N   . MET A 1 97  ? 7.604   -16.338 2.592   1.00 97.84 97  A 1 
ATOM 788  C CA  . MET A 1 97  ? 7.791   -16.853 1.239   1.00 97.89 97  A 1 
ATOM 789  C C   . MET A 1 97  ? 7.478   -18.337 1.189   1.00 97.96 97  A 1 
ATOM 790  O O   . MET A 1 97  ? 8.001   -19.114 1.980   1.00 97.50 97  A 1 
ATOM 791  C CB  . MET A 1 97  ? 9.217   -16.574 0.747   1.00 97.24 97  A 1 
ATOM 792  C CG  . MET A 1 97  ? 9.423   -17.002 -0.709  1.00 95.70 97  A 1 
ATOM 793  S SD  . MET A 1 97  ? 11.137  -16.897 -1.285  1.00 93.04 97  A 1 
ATOM 794  C CE  . MET A 1 97  ? 11.835  -18.331 -0.456  1.00 85.58 97  A 1 
ATOM 795  N N   . THR A 1 98  ? 6.688   -18.741 0.204   1.00 97.93 98  A 1 
ATOM 796  C CA  . THR A 1 98  ? 6.488   -20.142 -0.171  1.00 98.03 98  A 1 
ATOM 797  C C   . THR A 1 98  ? 7.262   -20.423 -1.451  1.00 98.05 98  A 1 
ATOM 798  O O   . THR A 1 98  ? 7.065   -19.723 -2.443  1.00 97.86 98  A 1 
ATOM 799  C CB  . THR A 1 98  ? 5.000   -20.438 -0.373  1.00 97.93 98  A 1 
ATOM 800  O OG1 . THR A 1 98  ? 4.277   -20.086 0.780   1.00 96.64 98  A 1 
ATOM 801  C CG2 . THR A 1 98  ? 4.732   -21.918 -0.641  1.00 96.68 98  A 1 
ATOM 802  N N   . SER A 1 99  ? 8.120   -21.445 -1.449  1.00 98.02 99  A 1 
ATOM 803  C CA  . SER A 1 99  ? 8.882   -21.905 -2.615  1.00 97.94 99  A 1 
ATOM 804  C C   . SER A 1 99  ? 8.540   -23.352 -2.940  1.00 98.06 99  A 1 
ATOM 805  O O   . SER A 1 99  ? 8.454   -24.189 -2.042  1.00 97.75 99  A 1 
ATOM 806  C CB  . SER A 1 99  ? 10.385  -21.753 -2.368  1.00 97.37 99  A 1 
ATOM 807  O OG  . SER A 1 99  ? 11.131  -22.042 -3.537  1.00 93.70 99  A 1 
ATOM 808  N N   . CYS A 1 100 ? 8.323   -23.666 -4.224  1.00 98.11 100 A 1 
ATOM 809  C CA  . CYS A 1 100 ? 8.067   -25.027 -4.688  1.00 98.07 100 A 1 
ATOM 810  C C   . CYS A 1 100 ? 8.401   -25.173 -6.178  1.00 98.36 100 A 1 
ATOM 811  O O   . CYS A 1 100 ? 8.383   -24.192 -6.919  1.00 98.10 100 A 1 
ATOM 812  C CB  . CYS A 1 100 ? 6.603   -25.391 -4.403  1.00 97.21 100 A 1 
ATOM 813  S SG  . CYS A 1 100 ? 5.449   -24.285 -5.261  1.00 95.15 100 A 1 
ATOM 814  N N   . ASP A 1 101 ? 8.628   -26.420 -6.631  1.00 98.52 101 A 1 
ATOM 815  C CA  . ASP A 1 101 ? 9.091   -26.704 -7.988  1.00 98.55 101 A 1 
ATOM 816  C C   . ASP A 1 101 ? 8.133   -27.620 -8.753  1.00 98.65 101 A 1 
ATOM 817  O O   . ASP A 1 101 ? 7.764   -28.702 -8.286  1.00 98.30 101 A 1 
ATOM 818  C CB  . ASP A 1 101 ? 10.505  -27.313 -7.946  1.00 98.09 101 A 1 
ATOM 819  C CG  . ASP A 1 101 ? 11.548  -26.390 -7.310  1.00 97.08 101 A 1 
ATOM 820  O OD1 . ASP A 1 101 ? 11.475  -25.162 -7.532  1.00 93.80 101 A 1 
ATOM 821  O OD2 . ASP A 1 101 ? 12.423  -26.915 -6.595  1.00 93.13 101 A 1 
ATOM 822  N N   . TYR A 1 102 ? 7.774   -27.228 -9.982  1.00 98.69 102 A 1 
ATOM 823  C CA  . TYR A 1 102 ? 7.349   -28.180 -11.003 1.00 98.74 102 A 1 
ATOM 824  C C   . TYR A 1 102 ? 8.582   -28.862 -11.594 1.00 98.74 102 A 1 
ATOM 825  O O   . TYR A 1 102 ? 9.605   -28.214 -11.785 1.00 98.59 102 A 1 
ATOM 826  C CB  . TYR A 1 102 ? 6.579   -27.493 -12.132 1.00 98.71 102 A 1 
ATOM 827  C CG  . TYR A 1 102 ? 5.159   -27.113 -11.794 1.00 98.72 102 A 1 
ATOM 828  C CD1 . TYR A 1 102 ? 4.093   -27.897 -12.274 1.00 98.32 102 A 1 
ATOM 829  C CD2 . TYR A 1 102 ? 4.897   -25.957 -11.047 1.00 98.36 102 A 1 
ATOM 830  C CE1 . TYR A 1 102 ? 2.763   -27.518 -12.020 1.00 98.19 102 A 1 
ATOM 831  C CE2 . TYR A 1 102 ? 3.569   -25.578 -10.784 1.00 98.23 102 A 1 
ATOM 832  C CZ  . TYR A 1 102 ? 2.499   -26.353 -11.278 1.00 98.50 102 A 1 
ATOM 833  O OH  . TYR A 1 102 ? 1.221   -25.966 -11.041 1.00 98.08 102 A 1 
ATOM 834  N N   . THR A 1 103 ? 8.476   -30.142 -11.971 1.00 98.70 103 A 1 
ATOM 835  C CA  . THR A 1 103 ? 9.589   -30.904 -12.555 1.00 98.69 103 A 1 
ATOM 836  C C   . THR A 1 103 ? 9.195   -31.597 -13.860 1.00 98.67 103 A 1 
ATOM 837  O O   . THR A 1 103 ? 8.043   -31.968 -14.074 1.00 98.41 103 A 1 
ATOM 838  C CB  . THR A 1 103 ? 10.182  -31.913 -11.558 1.00 98.41 103 A 1 
ATOM 839  O OG1 . THR A 1 103 ? 9.198   -32.820 -11.120 1.00 96.66 103 A 1 
ATOM 840  C CG2 . THR A 1 103 ? 10.757  -31.237 -10.314 1.00 95.79 103 A 1 
ATOM 841  N N   . LYS A 1 104 ? 10.172  -31.772 -14.771 1.00 98.51 104 A 1 
ATOM 842  C CA  . LYS A 1 104 ? 10.046  -32.506 -16.039 1.00 98.43 104 A 1 
ATOM 843  C C   . LYS A 1 104 ? 11.393  -33.164 -16.357 1.00 98.44 104 A 1 
ATOM 844  O O   . LYS A 1 104 ? 12.233  -32.576 -17.026 1.00 97.77 104 A 1 
ATOM 845  C CB  . LYS A 1 104 ? 9.580   -31.531 -17.141 1.00 97.92 104 A 1 
ATOM 846  C CG  . LYS A 1 104 ? 9.365   -32.192 -18.519 1.00 97.05 104 A 1 
ATOM 847  C CD  . LYS A 1 104 ? 8.932   -31.121 -19.540 1.00 95.84 104 A 1 
ATOM 848  C CE  . LYS A 1 104 ? 8.697   -31.692 -20.947 1.00 90.71 104 A 1 
ATOM 849  N NZ  . LYS A 1 104 ? 8.314   -30.617 -21.905 1.00 86.05 104 A 1 
ATOM 850  N N   . GLY A 1 105 ? 11.606  -34.395 -15.862 1.00 97.94 105 A 1 
ATOM 851  C CA  . GLY A 1 105 ? 12.932  -35.020 -15.908 1.00 97.70 105 A 1 
ATOM 852  C C   . GLY A 1 105 ? 13.915  -34.248 -15.024 1.00 97.84 105 A 1 
ATOM 853  O O   . GLY A 1 105 ? 13.670  -34.118 -13.831 1.00 96.54 105 A 1 
ATOM 854  N N   . GLU A 1 106 ? 14.992  -33.740 -15.625 1.00 98.07 106 A 1 
ATOM 855  C CA  . GLU A 1 106 ? 15.998  -32.900 -14.944 1.00 97.95 106 A 1 
ATOM 856  C C   . GLU A 1 106 ? 15.630  -31.403 -14.936 1.00 98.12 106 A 1 
ATOM 857  O O   . GLU A 1 106 ? 16.251  -30.619 -14.221 1.00 97.20 106 A 1 
ATOM 858  C CB  . GLU A 1 106 ? 17.380  -33.106 -15.598 1.00 97.38 106 A 1 
ATOM 859  C CG  . GLU A 1 106 ? 17.866  -34.567 -15.489 1.00 92.95 106 A 1 
ATOM 860  C CD  . GLU A 1 106 ? 19.285  -34.798 -16.047 1.00 84.95 106 A 1 
ATOM 861  O OE1 . GLU A 1 106 ? 19.838  -35.886 -15.750 1.00 77.33 106 A 1 
ATOM 862  O OE2 . GLU A 1 106 ? 19.806  -33.933 -16.782 1.00 79.52 106 A 1 
ATOM 863  N N   . ASP A 1 107 ? 14.610  -31.017 -15.711 1.00 98.39 107 A 1 
ATOM 864  C CA  . ASP A 1 107 ? 14.173  -29.629 -15.798 1.00 98.46 107 A 1 
ATOM 865  C C   . ASP A 1 107 ? 13.206  -29.272 -14.664 1.00 98.58 107 A 1 
ATOM 866  O O   . ASP A 1 107 ? 12.417  -30.101 -14.203 1.00 98.31 107 A 1 
ATOM 867  C CB  . ASP A 1 107 ? 13.525  -29.345 -17.157 1.00 98.23 107 A 1 
ATOM 868  C CG  . ASP A 1 107 ? 14.473  -29.568 -18.334 1.00 97.40 107 A 1 
ATOM 869  O OD1 . ASP A 1 107 ? 15.655  -29.162 -18.222 1.00 94.78 107 A 1 
ATOM 870  O OD2 . ASP A 1 107 ? 13.990  -30.086 -19.368 1.00 94.68 107 A 1 
ATOM 871  N N   . TYR A 1 108 ? 13.223  -27.999 -14.261 1.00 98.69 108 A 1 
ATOM 872  C CA  . TYR A 1 108 ? 12.343  -27.482 -13.222 1.00 98.71 108 A 1 
ATOM 873  C C   . TYR A 1 108 ? 11.819  -26.080 -13.541 1.00 98.78 108 A 1 
ATOM 874  O O   . TYR A 1 108 ? 12.432  -25.307 -14.277 1.00 98.58 108 A 1 
ATOM 875  C CB  . TYR A 1 108 ? 13.055  -27.534 -11.858 1.00 98.43 108 A 1 
ATOM 876  C CG  . TYR A 1 108 ? 14.304  -26.678 -11.767 1.00 97.84 108 A 1 
ATOM 877  C CD1 . TYR A 1 108 ? 15.574  -27.247 -11.996 1.00 96.10 108 A 1 
ATOM 878  C CD2 . TYR A 1 108 ? 14.204  -25.306 -11.458 1.00 96.19 108 A 1 
ATOM 879  C CE1 . TYR A 1 108 ? 16.732  -26.454 -11.920 1.00 94.31 108 A 1 
ATOM 880  C CE2 . TYR A 1 108 ? 15.359  -24.507 -11.388 1.00 94.52 108 A 1 
ATOM 881  C CZ  . TYR A 1 108 ? 16.626  -25.080 -11.620 1.00 94.33 108 A 1 
ATOM 882  O OH  . TYR A 1 108 ? 17.742  -24.305 -11.556 1.00 91.51 108 A 1 
ATOM 883  N N   . ILE A 1 109 ? 10.666  -25.758 -12.964 1.00 98.78 109 A 1 
ATOM 884  C CA  . ILE A 1 109 ? 10.119  -24.404 -12.851 1.00 98.82 109 A 1 
ATOM 885  C C   . ILE A 1 109 ? 9.935   -24.127 -11.361 1.00 98.80 109 A 1 
ATOM 886  O O   . ILE A 1 109 ? 9.048   -24.707 -10.730 1.00 98.68 109 A 1 
ATOM 887  C CB  . ILE A 1 109 ? 8.786   -24.255 -13.623 1.00 98.83 109 A 1 
ATOM 888  C CG1 . ILE A 1 109 ? 8.971   -24.476 -15.141 1.00 98.65 109 A 1 
ATOM 889  C CG2 . ILE A 1 109 ? 8.173   -22.859 -13.368 1.00 98.65 109 A 1 
ATOM 890  C CD1 . ILE A 1 109 ? 7.644   -24.625 -15.904 1.00 98.23 109 A 1 
ATOM 891  N N   . THR A 1 110 ? 10.760  -23.241 -10.812 1.00 98.74 110 A 1 
ATOM 892  C CA  . THR A 1 110 ? 10.669  -22.794 -9.420  1.00 98.68 110 A 1 
ATOM 893  C C   . THR A 1 110 ? 9.666   -21.657 -9.304  1.00 98.75 110 A 1 
ATOM 894  O O   . THR A 1 110 ? 9.729   -20.682 -10.052 1.00 98.68 110 A 1 
ATOM 895  C CB  . THR A 1 110 ? 12.031  -22.334 -8.885  1.00 98.35 110 A 1 
ATOM 896  O OG1 . THR A 1 110 ? 12.967  -23.377 -8.969  1.00 97.07 110 A 1 
ATOM 897  C CG2 . THR A 1 110 ? 11.985  -21.885 -7.426  1.00 97.27 110 A 1 
ATOM 898  N N   . ILE A 1 111 ? 8.771   -21.758 -8.342  1.00 98.70 111 A 1 
ATOM 899  C CA  . ILE A 1 111 ? 7.799   -20.729 -7.986  1.00 98.72 111 A 1 
ATOM 900  C C   . ILE A 1 111 ? 8.142   -20.223 -6.593  1.00 98.66 111 A 1 
ATOM 901  O O   . ILE A 1 111 ? 8.210   -21.008 -5.647  1.00 98.34 111 A 1 
ATOM 902  C CB  . ILE A 1 111 ? 6.364   -21.286 -8.040  1.00 98.53 111 A 1 
ATOM 903  C CG1 . ILE A 1 111 ? 6.061   -21.881 -9.431  1.00 96.37 111 A 1 
ATOM 904  C CG2 . ILE A 1 111 ? 5.343   -20.184 -7.690  1.00 96.95 111 A 1 
ATOM 905  C CD1 . ILE A 1 111 ? 4.818   -22.759 -9.406  1.00 83.68 111 A 1 
ATOM 906  N N   . GLN A 1 112 ? 8.309   -18.915 -6.470  1.00 98.30 112 A 1 
ATOM 907  C CA  . GLN A 1 112 ? 8.507   -18.220 -5.206  1.00 98.20 112 A 1 
ATOM 908  C C   . GLN A 1 112 ? 7.387   -17.198 -5.028  1.00 98.23 112 A 1 
ATOM 909  O O   . GLN A 1 112 ? 7.274   -16.250 -5.804  1.00 98.13 112 A 1 
ATOM 910  C CB  . GLN A 1 112 ? 9.886   -17.551 -5.186  1.00 97.96 112 A 1 
ATOM 911  C CG  . GLN A 1 112 ? 11.038  -18.559 -5.269  1.00 96.80 112 A 1 
ATOM 912  C CD  . GLN A 1 112 ? 12.396  -17.866 -5.328  1.00 96.08 112 A 1 
ATOM 913  O OE1 . GLN A 1 112 ? 12.620  -16.911 -6.051  1.00 90.31 112 A 1 
ATOM 914  N NE2 . GLN A 1 112 ? 13.367  -18.321 -4.578  1.00 88.52 112 A 1 
ATOM 915  N N   . VAL A 1 113 ? 6.554   -17.403 -4.022  1.00 98.40 113 A 1 
ATOM 916  C CA  . VAL A 1 113 ? 5.447   -16.507 -3.677  1.00 98.45 113 A 1 
ATOM 917  C C   . VAL A 1 113 ? 5.794   -15.795 -2.377  1.00 98.40 113 A 1 
ATOM 918  O O   . VAL A 1 113 ? 5.787   -16.412 -1.313  1.00 98.17 113 A 1 
ATOM 919  C CB  . VAL A 1 113 ? 4.115   -17.264 -3.561  1.00 98.40 113 A 1 
ATOM 920  C CG1 . VAL A 1 113 ? 2.969   -16.272 -3.330  1.00 97.97 113 A 1 
ATOM 921  C CG2 . VAL A 1 113 ? 3.807   -18.079 -4.824  1.00 97.96 113 A 1 
ATOM 922  N N   . TYR A 1 114 ? 6.089   -14.507 -2.477  1.00 98.34 114 A 1 
ATOM 923  C CA  . TYR A 1 114 ? 6.408   -13.632 -1.358  1.00 98.25 114 A 1 
ATOM 924  C C   . TYR A 1 114 ? 5.140   -12.914 -0.907  1.00 98.11 114 A 1 
ATOM 925  O O   . TYR A 1 114 ? 4.541   -12.158 -1.675  1.00 97.83 114 A 1 
ATOM 926  C CB  . TYR A 1 114 ? 7.485   -12.625 -1.769  1.00 98.15 114 A 1 
ATOM 927  C CG  . TYR A 1 114 ? 8.786   -13.240 -2.240  1.00 98.10 114 A 1 
ATOM 928  C CD1 . TYR A 1 114 ? 9.862   -13.368 -1.346  1.00 97.34 114 A 1 
ATOM 929  C CD2 . TYR A 1 114 ? 8.928   -13.668 -3.576  1.00 97.48 114 A 1 
ATOM 930  C CE1 . TYR A 1 114 ? 11.081  -13.914 -1.783  1.00 96.87 114 A 1 
ATOM 931  C CE2 . TYR A 1 114 ? 10.146  -14.223 -4.015  1.00 96.95 114 A 1 
ATOM 932  C CZ  . TYR A 1 114 ? 11.225  -14.339 -3.116  1.00 97.08 114 A 1 
ATOM 933  O OH  . TYR A 1 114 ? 12.406  -14.861 -3.540  1.00 96.13 114 A 1 
ATOM 934  N N   . ARG A 1 115 ? 4.728   -13.143 0.332   1.00 98.11 115 A 1 
ATOM 935  C CA  . ARG A 1 115 ? 3.625   -12.431 0.965   1.00 98.06 115 A 1 
ATOM 936  C C   . ARG A 1 115 ? 4.160   -11.234 1.738   1.00 98.08 115 A 1 
ATOM 937  O O   . ARG A 1 115 ? 5.058   -11.367 2.568   1.00 97.84 115 A 1 
ATOM 938  C CB  . ARG A 1 115 ? 2.821   -13.406 1.832   1.00 97.60 115 A 1 
ATOM 939  C CG  . ARG A 1 115 ? 1.570   -12.758 2.414   1.00 95.26 115 A 1 
ATOM 940  C CD  . ARG A 1 115 ? 0.666   -13.795 3.101   1.00 93.43 115 A 1 
ATOM 941  N NE  . ARG A 1 115 ? 1.364   -14.554 4.162   1.00 87.83 115 A 1 
ATOM 942  C CZ  . ARG A 1 115 ? 1.683   -14.141 5.369   1.00 87.24 115 A 1 
ATOM 943  N NH1 . ARG A 1 115 ? 1.399   -12.944 5.797   1.00 75.73 115 A 1 
ATOM 944  N NH2 . ARG A 1 115 ? 2.305   -14.949 6.183   1.00 78.10 115 A 1 
ATOM 945  N N   . HIS A 1 116 ? 3.558   -10.083 1.491   1.00 98.03 116 A 1 
ATOM 946  C CA  . HIS A 1 116 ? 3.872   -8.803  2.117   1.00 97.99 116 A 1 
ATOM 947  C C   . HIS A 1 116 ? 2.751   -8.354  3.063   1.00 97.54 116 A 1 
ATOM 948  O O   . HIS A 1 116 ? 1.665   -8.946  3.095   1.00 96.81 116 A 1 
ATOM 949  C CB  . HIS A 1 116 ? 4.183   -7.788  1.012   1.00 98.06 116 A 1 
ATOM 950  C CG  . HIS A 1 116 ? 5.454   -8.115  0.271   1.00 98.12 116 A 1 
ATOM 951  N ND1 . HIS A 1 116 ? 6.697   -7.583  0.531   1.00 95.41 116 A 1 
ATOM 952  C CD2 . HIS A 1 116 ? 5.610   -9.027  -0.738  1.00 95.57 116 A 1 
ATOM 953  C CE1 . HIS A 1 116 ? 7.574   -8.151  -0.307  1.00 95.87 116 A 1 
ATOM 954  N NE2 . HIS A 1 116 ? 6.954   -9.048  -1.092  1.00 96.13 116 A 1 
ATOM 955  N N   . ALA A 1 117 ? 3.024   -7.329  3.867   1.00 97.48 117 A 1 
ATOM 956  C CA  . ALA A 1 117 ? 2.059   -6.811  4.835   1.00 96.85 117 A 1 
ATOM 957  C C   . ALA A 1 117 ? 0.846   -6.163  4.153   1.00 96.26 117 A 1 
ATOM 958  O O   . ALA A 1 117 ? -0.277  -6.316  4.634   1.00 95.36 117 A 1 
ATOM 959  C CB  . ALA A 1 117 ? 2.776   -5.819  5.755   1.00 96.67 117 A 1 
ATOM 960  N N   . THR A 1 118 ? 1.075   -5.476  3.031   1.00 96.76 118 A 1 
ATOM 961  C CA  . THR A 1 118 ? 0.049   -4.766  2.258   1.00 96.63 118 A 1 
ATOM 962  C C   . THR A 1 118 ? 0.217   -5.000  0.749   1.00 96.95 118 A 1 
ATOM 963  O O   . THR A 1 118 ? 1.295   -5.403  0.303   1.00 97.04 118 A 1 
ATOM 964  C CB  . THR A 1 118 ? 0.075   -3.257  2.555   1.00 96.49 118 A 1 
ATOM 965  O OG1 . THR A 1 118 ? 1.255   -2.680  2.057   1.00 95.83 118 A 1 
ATOM 966  C CG2 . THR A 1 118 ? -0.028  -2.922  4.044   1.00 95.23 118 A 1 
ATOM 967  N N   . PRO A 1 119 ? -0.831  -4.753  -0.069  1.00 96.85 119 A 1 
ATOM 968  C CA  . PRO A 1 119 ? -0.700  -4.737  -1.526  1.00 96.90 119 A 1 
ATOM 969  C C   . PRO A 1 119 ? 0.323   -3.711  -2.039  1.00 97.50 119 A 1 
ATOM 970  O O   . PRO A 1 119 ? 1.012   -3.970  -3.019  1.00 97.62 119 A 1 
ATOM 971  C CB  . PRO A 1 119 ? -2.103  -4.418  -2.054  1.00 96.20 119 A 1 
ATOM 972  C CG  . PRO A 1 119 ? -3.027  -4.900  -0.939  1.00 94.81 119 A 1 
ATOM 973  C CD  . PRO A 1 119 ? -2.222  -4.576  0.317   1.00 96.12 119 A 1 
ATOM 974  N N   . GLU A 1 120 ? 0.430   -2.575  -1.376  1.00 97.27 120 A 1 
ATOM 975  C CA  . GLU A 1 120 ? 1.404   -1.524  -1.664  1.00 97.68 120 A 1 
ATOM 976  C C   . GLU A 1 120 ? 2.842   -2.022  -1.470  1.00 98.13 120 A 1 
ATOM 977  O O   . GLU A 1 120 ? 3.671   -1.813  -2.348  1.00 98.02 120 A 1 
ATOM 978  C CB  . GLU A 1 120 ? 1.142   -0.307  -0.767  1.00 97.16 120 A 1 
ATOM 979  C CG  . GLU A 1 120 ? -0.155  0.454   -1.072  1.00 94.24 120 A 1 
ATOM 980  C CD  . GLU A 1 120 ? -1.471  -0.205  -0.618  1.00 93.63 120 A 1 
ATOM 981  O OE1 . GLU A 1 120 ? -2.535  0.317   -1.043  1.00 86.75 120 A 1 
ATOM 982  O OE2 . GLU A 1 120 ? -1.452  -1.230  0.100   1.00 87.69 120 A 1 
ATOM 983  N N   . ASP A 1 121 ? 3.112   -2.743  -0.378  1.00 98.00 121 A 1 
ATOM 984  C CA  . ASP A 1 121 ? 4.438   -3.313  -0.115  1.00 98.14 121 A 1 
ATOM 985  C C   . ASP A 1 121 ? 4.817   -4.362  -1.177  1.00 98.36 121 A 1 
ATOM 986  O O   . ASP A 1 121 ? 5.933   -4.360  -1.692  1.00 98.31 121 A 1 
ATOM 987  C CB  . ASP A 1 121 ? 4.474   -3.963  1.274   1.00 97.96 121 A 1 
ATOM 988  C CG  . ASP A 1 121 ? 4.225   -3.009  2.447   1.00 97.26 121 A 1 
ATOM 989  O OD1 . ASP A 1 121 ? 4.710   -1.864  2.429   1.00 95.59 121 A 1 
ATOM 990  O OD2 . ASP A 1 121 ? 3.514   -3.446  3.386   1.00 95.20 121 A 1 
ATOM 991  N N   . ALA A 1 122 ? 3.868   -5.231  -1.568  1.00 98.13 122 A 1 
ATOM 992  C CA  . ALA A 1 122 ? 4.089   -6.201  -2.643  1.00 98.31 122 A 1 
ATOM 993  C C   . ALA A 1 122 ? 4.354   -5.513  -3.990  1.00 98.46 122 A 1 
ATOM 994  O O   . ALA A 1 122 ? 5.241   -5.924  -4.740  1.00 98.41 122 A 1 
ATOM 995  C CB  . ALA A 1 122 ? 2.870   -7.128  -2.735  1.00 98.20 122 A 1 
ATOM 996  N N   . PHE A 1 123 ? 3.600   -4.447  -4.295  1.00 98.32 123 A 1 
ATOM 997  C CA  . PHE A 1 123 ? 3.834   -3.626  -5.477  1.00 98.53 123 A 1 
ATOM 998  C C   . PHE A 1 123 ? 5.186   -2.903  -5.415  1.00 98.59 123 A 1 
ATOM 999  O O   . PHE A 1 123 ? 5.890   -2.855  -6.420  1.00 98.50 123 A 1 
ATOM 1000 C CB  . PHE A 1 123 ? 2.679   -2.627  -5.638  1.00 98.49 123 A 1 
ATOM 1001 C CG  . PHE A 1 123 ? 2.929   -1.602  -6.729  1.00 98.48 123 A 1 
ATOM 1002 C CD1 . PHE A 1 123 ? 2.986   -0.231  -6.413  1.00 97.99 123 A 1 
ATOM 1003 C CD2 . PHE A 1 123 ? 3.177   -2.026  -8.048  1.00 98.12 123 A 1 
ATOM 1004 C CE1 . PHE A 1 123 ? 3.288   0.706   -7.411  1.00 97.79 123 A 1 
ATOM 1005 C CE2 . PHE A 1 123 ? 3.487   -1.089  -9.044  1.00 97.67 123 A 1 
ATOM 1006 C CZ  . PHE A 1 123 ? 3.543   0.276   -8.724  1.00 97.99 123 A 1 
ATOM 1007 N N   . GLY A 1 124 ? 5.575   -2.381  -4.246  1.00 98.46 124 A 1 
ATOM 1008 C CA  . GLY A 1 124 ? 6.884   -1.771  -4.012  1.00 98.43 124 A 1 
ATOM 1009 C C   . GLY A 1 124 ? 8.012   -2.735  -4.351  1.00 98.42 124 A 1 
ATOM 1010 O O   . GLY A 1 124 ? 8.850   -2.425  -5.196  1.00 98.11 124 A 1 
ATOM 1011 N N   . MET A 1 125 ? 7.949   -3.947  -3.794  1.00 98.43 125 A 1 
ATOM 1012 C CA  . MET A 1 125 ? 8.931   -4.995  -4.077  1.00 98.38 125 A 1 
ATOM 1013 C C   . MET A 1 125 ? 8.958   -5.363  -5.566  1.00 98.29 125 A 1 
ATOM 1014 O O   . MET A 1 125 ? 10.023  -5.367  -6.182  1.00 97.92 125 A 1 
ATOM 1015 C CB  . MET A 1 125 ? 8.638   -6.212  -3.192  1.00 98.15 125 A 1 
ATOM 1016 C CG  . MET A 1 125 ? 9.768   -7.244  -3.248  1.00 95.57 125 A 1 
ATOM 1017 S SD  . MET A 1 125 ? 11.364  -6.652  -2.626  1.00 95.95 125 A 1 
ATOM 1018 C CE  . MET A 1 125 ? 12.351  -6.695  -4.138  1.00 92.09 125 A 1 
ATOM 1019 N N   . TYR A 1 126 ? 7.786   -5.597  -6.188  1.00 98.60 126 A 1 
ATOM 1020 C CA  . TYR A 1 126 ? 7.689   -5.852  -7.627  1.00 98.65 126 A 1 
ATOM 1021 C C   . TYR A 1 126 ? 8.318   -4.724  -8.453  1.00 98.56 126 A 1 
ATOM 1022 O O   . TYR A 1 126 ? 9.130   -4.974  -9.340  1.00 98.30 126 A 1 
ATOM 1023 C CB  . TYR A 1 126 ? 6.219   -6.046  -8.016  1.00 98.68 126 A 1 
ATOM 1024 C CG  . TYR A 1 126 ? 5.990   -6.024  -9.516  1.00 98.72 126 A 1 
ATOM 1025 C CD1 . TYR A 1 126 ? 5.586   -4.834  -10.157 1.00 98.50 126 A 1 
ATOM 1026 C CD2 . TYR A 1 126 ? 6.247   -7.174  -10.283 1.00 98.54 126 A 1 
ATOM 1027 C CE1 . TYR A 1 126 ? 5.445   -4.799  -11.558 1.00 98.42 126 A 1 
ATOM 1028 C CE2 . TYR A 1 126 ? 6.104   -7.143  -11.682 1.00 98.40 126 A 1 
ATOM 1029 C CZ  . TYR A 1 126 ? 5.709   -5.955  -12.319 1.00 98.51 126 A 1 
ATOM 1030 O OH  . TYR A 1 126 ? 5.590   -5.929  -13.675 1.00 98.13 126 A 1 
ATOM 1031 N N   . SER A 1 127 ? 7.950   -3.472  -8.165  1.00 98.65 127 A 1 
ATOM 1032 C CA  . SER A 1 127 ? 8.423   -2.315  -8.929  1.00 98.56 127 A 1 
ATOM 1033 C C   . SER A 1 127 ? 9.931   -2.073  -8.791  1.00 98.42 127 A 1 
ATOM 1034 O O   . SER A 1 127 ? 10.536  -1.566  -9.730  1.00 97.74 127 A 1 
ATOM 1035 C CB  . SER A 1 127 ? 7.625   -1.058  -8.566  1.00 98.23 127 A 1 
ATOM 1036 O OG  . SER A 1 127 ? 7.889   -0.600  -7.260  1.00 95.64 127 A 1 
ATOM 1037 N N   . SER A 1 128 ? 10.543  -2.486  -7.680  1.00 98.24 128 A 1 
ATOM 1038 C CA  . SER A 1 128 ? 11.993  -2.388  -7.469  1.00 97.77 128 A 1 
ATOM 1039 C C   . SER A 1 128 ? 12.800  -3.415  -8.274  1.00 97.47 128 A 1 
ATOM 1040 O O   . SER A 1 128 ? 13.952  -3.154  -8.603  1.00 96.25 128 A 1 
ATOM 1041 C CB  . SER A 1 128 ? 12.314  -2.507  -5.975  1.00 97.09 128 A 1 
ATOM 1042 O OG  . SER A 1 128 ? 12.167  -3.834  -5.515  1.00 86.71 128 A 1 
ATOM 1043 N N   . GLU A 1 129 ? 12.197  -4.557  -8.631  1.00 97.85 129 A 1 
ATOM 1044 C CA  . GLU A 1 129 ? 12.817  -5.594  -9.471  1.00 97.52 129 A 1 
ATOM 1045 C C   . GLU A 1 129 ? 12.316  -5.561  -10.928 1.00 97.72 129 A 1 
ATOM 1046 O O   . GLU A 1 129 ? 12.692  -6.416  -11.736 1.00 96.99 129 A 1 
ATOM 1047 C CB  . GLU A 1 129 ? 12.611  -6.990  -8.850  1.00 96.91 129 A 1 
ATOM 1048 C CG  . GLU A 1 129 ? 13.405  -7.234  -7.551  1.00 94.93 129 A 1 
ATOM 1049 C CD  . GLU A 1 129 ? 13.448  -8.729  -7.163  1.00 94.40 129 A 1 
ATOM 1050 O OE1 . GLU A 1 129 ? 14.357  -9.195  -6.439  1.00 88.39 129 A 1 
ATOM 1051 O OE2 . GLU A 1 129 ? 12.608  -9.528  -7.638  1.00 89.66 129 A 1 
ATOM 1052 N N   . ARG A 1 130 ? 11.465  -4.596  -11.293 1.00 98.07 130 A 1 
ATOM 1053 C CA  . ARG A 1 130 ? 10.911  -4.494  -12.651 1.00 98.19 130 A 1 
ATOM 1054 C C   . ARG A 1 130 ? 11.996  -4.164  -13.668 1.00 97.99 130 A 1 
ATOM 1055 O O   . ARG A 1 130 ? 12.766  -3.221  -13.494 1.00 96.90 130 A 1 
ATOM 1056 C CB  . ARG A 1 130 ? 9.772   -3.470  -12.660 1.00 97.57 130 A 1 
ATOM 1057 C CG  . ARG A 1 130 ? 9.092   -3.378  -14.036 1.00 96.38 130 A 1 
ATOM 1058 C CD  . ARG A 1 130 ? 7.806   -2.545  -13.973 1.00 96.37 130 A 1 
ATOM 1059 N NE  . ARG A 1 130 ? 8.060   -1.224  -13.389 1.00 95.23 130 A 1 
ATOM 1060 C CZ  . ARG A 1 130 ? 7.180   -0.431  -12.829 1.00 96.37 130 A 1 
ATOM 1061 N NH1 . ARG A 1 130 ? 5.903   -0.670  -12.859 1.00 90.70 130 A 1 
ATOM 1062 N NH2 . ARG A 1 130 ? 7.586   0.633   -12.199 1.00 90.72 130 A 1 
ATOM 1063 N N   . SER A 1 131 ? 12.004  -4.916  -14.772 1.00 97.57 131 A 1 
ATOM 1064 C CA  . SER A 1 131 ? 12.918  -4.699  -15.899 1.00 97.16 131 A 1 
ATOM 1065 C C   . SER A 1 131 ? 12.154  -4.254  -17.145 1.00 97.20 131 A 1 
ATOM 1066 O O   . SER A 1 131 ? 11.200  -4.911  -17.562 1.00 96.39 131 A 1 
ATOM 1067 C CB  . SER A 1 131 ? 13.709  -5.969  -16.191 1.00 96.07 131 A 1 
ATOM 1068 O OG  . SER A 1 131 ? 14.525  -5.757  -17.331 1.00 91.42 131 A 1 
ATOM 1069 N N   . SER A 1 132 ? 12.603  -3.162  -17.770 1.00 96.63 132 A 1 
ATOM 1070 C CA  . SER A 1 132 ? 12.084  -2.683  -19.057 1.00 95.87 132 A 1 
ATOM 1071 C C   . SER A 1 132 ? 12.493  -3.552  -20.247 1.00 96.09 132 A 1 
ATOM 1072 O O   . SER A 1 132 ? 11.923  -3.409  -21.324 1.00 94.08 132 A 1 
ATOM 1073 C CB  . SER A 1 132 ? 12.557  -1.247  -19.301 1.00 94.11 132 A 1 
ATOM 1074 O OG  . SER A 1 132 ? 13.967  -1.155  -19.225 1.00 90.53 132 A 1 
ATOM 1075 N N   . ASP A 1 133 ? 13.469  -4.442  -20.064 1.00 96.59 133 A 1 
ATOM 1076 C CA  . ASP A 1 133 ? 13.987  -5.303  -21.134 1.00 96.43 133 A 1 
ATOM 1077 C C   . ASP A 1 133 ? 13.130  -6.561  -21.330 1.00 96.99 133 A 1 
ATOM 1078 O O   . ASP A 1 133 ? 13.287  -7.287  -22.314 1.00 95.79 133 A 1 
ATOM 1079 C CB  . ASP A 1 133 ? 15.445  -5.681  -20.829 1.00 95.32 133 A 1 
ATOM 1080 C CG  . ASP A 1 133 ? 16.393  -4.478  -20.723 1.00 91.95 133 A 1 
ATOM 1081 O OD1 . ASP A 1 133 ? 16.067  -3.400  -21.272 1.00 88.80 133 A 1 
ATOM 1082 O OD2 . ASP A 1 133 ? 17.458  -4.649  -20.088 1.00 88.04 133 A 1 
ATOM 1083 N N   . LEU A 1 134 ? 12.202  -6.819  -20.397 1.00 97.93 134 A 1 
ATOM 1084 C CA  . LEU A 1 134 ? 11.296  -7.958  -20.426 1.00 98.04 134 A 1 
ATOM 1085 C C   . LEU A 1 134 ? 9.930   -7.573  -21.010 1.00 98.19 134 A 1 
ATOM 1086 O O   . LEU A 1 134 ? 9.491   -6.427  -20.973 1.00 97.64 134 A 1 
ATOM 1087 C CB  . LEU A 1 134 ? 11.186  -8.563  -19.014 1.00 97.74 134 A 1 
ATOM 1088 C CG  . LEU A 1 134 ? 12.501  -9.147  -18.456 1.00 96.91 134 A 1 
ATOM 1089 C CD1 . LEU A 1 134 ? 12.271  -9.696  -17.045 1.00 95.07 134 A 1 
ATOM 1090 C CD2 . LEU A 1 134 ? 13.050  -10.289 -19.312 1.00 94.94 134 A 1 
ATOM 1091 N N   . THR A 1 135 ? 9.221   -8.566  -21.548 1.00 98.54 135 A 1 
ATOM 1092 C CA  . THR A 1 135 ? 7.865   -8.377  -22.080 1.00 98.59 135 A 1 
ATOM 1093 C C   . THR A 1 135 ? 6.869   -8.208  -20.939 1.00 98.69 135 A 1 
ATOM 1094 O O   . THR A 1 135 ? 6.846   -9.019  -20.019 1.00 98.50 135 A 1 
ATOM 1095 C CB  . THR A 1 135 ? 7.460   -9.563  -22.963 1.00 98.30 135 A 1 
ATOM 1096 O OG1 . THR A 1 135 ? 8.365   -9.677  -24.035 1.00 96.16 135 A 1 
ATOM 1097 C CG2 . THR A 1 135 ? 6.068   -9.414  -23.580 1.00 96.31 135 A 1 
ATOM 1098 N N   . PHE A 1 136 ? 5.990   -7.204  -21.035 1.00 98.65 136 A 1 
ATOM 1099 C CA  . PHE A 1 136 ? 4.892   -7.007  -20.084 1.00 98.65 136 A 1 
ATOM 1100 C C   . PHE A 1 136 ? 3.657   -7.843  -20.450 1.00 98.53 136 A 1 
ATOM 1101 O O   . PHE A 1 136 ? 3.323   -8.014  -21.621 1.00 98.02 136 A 1 
ATOM 1102 C CB  . PHE A 1 136 ? 4.568   -5.514  -19.948 1.00 98.53 136 A 1 
ATOM 1103 C CG  . PHE A 1 136 ? 5.646   -4.754  -19.198 1.00 98.46 136 A 1 
ATOM 1104 C CD1 . PHE A 1 136 ? 5.578   -4.642  -17.797 1.00 97.73 136 A 1 
ATOM 1105 C CD2 . PHE A 1 136 ? 6.744   -4.205  -19.886 1.00 97.80 136 A 1 
ATOM 1106 C CE1 . PHE A 1 136 ? 6.598   -3.982  -17.090 1.00 97.21 136 A 1 
ATOM 1107 C CE2 . PHE A 1 136 ? 7.764   -3.548  -19.177 1.00 97.23 136 A 1 
ATOM 1108 C CZ  . PHE A 1 136 ? 7.690   -3.435  -17.777 1.00 97.33 136 A 1 
ATOM 1109 N N   . TYR A 1 137 ? 2.963   -8.346  -19.430 1.00 98.51 137 A 1 
ATOM 1110 C CA  . TYR A 1 137 ? 1.781   -9.198  -19.555 1.00 98.40 137 A 1 
ATOM 1111 C C   . TYR A 1 137 ? 0.644   -8.706  -18.651 1.00 98.25 137 A 1 
ATOM 1112 O O   . TYR A 1 137 ? 0.867   -8.233  -17.541 1.00 97.61 137 A 1 
ATOM 1113 C CB  . TYR A 1 137 ? 2.138   -10.650 -19.203 1.00 98.35 137 A 1 
ATOM 1114 C CG  . TYR A 1 137 ? 3.230   -11.289 -20.044 1.00 98.36 137 A 1 
ATOM 1115 C CD1 . TYR A 1 137 ? 2.915   -11.879 -21.283 1.00 97.66 137 A 1 
ATOM 1116 C CD2 . TYR A 1 137 ? 4.560   -11.296 -19.583 1.00 97.72 137 A 1 
ATOM 1117 C CE1 . TYR A 1 137 ? 3.925   -12.478 -22.059 1.00 97.30 137 A 1 
ATOM 1118 C CE2 . TYR A 1 137 ? 5.574   -11.894 -20.360 1.00 97.46 137 A 1 
ATOM 1119 C CZ  . TYR A 1 137 ? 5.257   -12.486 -21.598 1.00 97.60 137 A 1 
ATOM 1120 O OH  . TYR A 1 137 ? 6.232   -13.064 -22.353 1.00 96.64 137 A 1 
ATOM 1121 N N   . GLU A 1 138 ? -0.588  -8.917  -19.081 1.00 97.38 138 A 1 
ATOM 1122 C CA  . GLU A 1 138 ? -1.805  -8.652  -18.295 1.00 96.73 138 A 1 
ATOM 1123 C C   . GLU A 1 138 ? -2.068  -9.790  -17.291 1.00 96.84 138 A 1 
ATOM 1124 O O   . GLU A 1 138 ? -2.955  -10.633 -17.461 1.00 95.33 138 A 1 
ATOM 1125 C CB  . GLU A 1 138 ? -3.004  -8.425  -19.230 1.00 95.48 138 A 1 
ATOM 1126 C CG  . GLU A 1 138 ? -2.843  -7.197  -20.140 1.00 90.54 138 A 1 
ATOM 1127 C CD  . GLU A 1 138 ? -4.086  -6.933  -21.010 1.00 85.25 138 A 1 
ATOM 1128 O OE1 . GLU A 1 138 ? -4.142  -5.843  -21.621 1.00 76.95 138 A 1 
ATOM 1129 O OE2 . GLU A 1 138 ? -4.970  -7.820  -21.081 1.00 77.24 138 A 1 
ATOM 1130 N N   . THR A 1 139 ? -1.244  -9.872  -16.244 1.00 97.63 139 A 1 
ATOM 1131 C CA  . THR A 1 139 ? -1.372  -10.863 -15.165 1.00 98.21 139 A 1 
ATOM 1132 C C   . THR A 1 139 ? -1.234  -10.179 -13.807 1.00 98.35 139 A 1 
ATOM 1133 O O   . THR A 1 139 ? -0.238  -9.520  -13.551 1.00 97.87 139 A 1 
ATOM 1134 C CB  . THR A 1 139 ? -0.325  -11.980 -15.314 1.00 98.00 139 A 1 
ATOM 1135 O OG1 . THR A 1 139 ? -0.541  -12.663 -16.529 1.00 96.04 139 A 1 
ATOM 1136 C CG2 . THR A 1 139 ? -0.404  -13.027 -14.206 1.00 96.12 139 A 1 
ATOM 1137 N N   . GLY A 1 140 ? -2.222  -10.362 -12.911 1.00 97.91 140 A 1 
ATOM 1138 C CA  . GLY A 1 140 ? -2.251  -9.661  -11.628 1.00 97.77 140 A 1 
ATOM 1139 C C   . GLY A 1 140 ? -2.413  -8.146  -11.806 1.00 97.59 140 A 1 
ATOM 1140 O O   . GLY A 1 140 ? -3.127  -7.703  -12.702 1.00 95.59 140 A 1 
ATOM 1141 N N   . GLY A 1 141 ? -1.764  -7.356  -10.938 1.00 97.94 141 A 1 
ATOM 1142 C CA  . GLY A 1 141 ? -1.704  -5.900  -11.084 1.00 97.75 141 A 1 
ATOM 1143 C C   . GLY A 1 141 ? -0.833  -5.461  -12.261 1.00 97.81 141 A 1 
ATOM 1144 O O   . GLY A 1 141 ? -1.241  -4.593  -13.028 1.00 96.74 141 A 1 
ATOM 1145 N N   . GLU A 1 142 ? 0.317   -6.090  -12.419 1.00 98.21 142 A 1 
ATOM 1146 C CA  . GLU A 1 142 ? 1.233   -6.008  -13.563 1.00 98.35 142 A 1 
ATOM 1147 C C   . GLU A 1 142 ? 2.134   -7.246  -13.555 1.00 98.50 142 A 1 
ATOM 1148 O O   . GLU A 1 142 ? 2.408   -7.815  -12.497 1.00 98.22 142 A 1 
ATOM 1149 C CB  . GLU A 1 142 ? 2.080   -4.729  -13.479 1.00 98.01 142 A 1 
ATOM 1150 C CG  . GLU A 1 142 ? 2.979   -4.472  -14.702 1.00 97.13 142 A 1 
ATOM 1151 C CD  . GLU A 1 142 ? 3.832   -3.208  -14.490 1.00 96.91 142 A 1 
ATOM 1152 O OE1 . GLU A 1 142 ? 4.901   -3.307  -13.848 1.00 92.72 142 A 1 
ATOM 1153 O OE2 . GLU A 1 142 ? 3.419   -2.120  -14.929 1.00 93.92 142 A 1 
ATOM 1154 N N   . ALA A 1 143 ? 2.602   -7.656  -14.721 1.00 98.68 143 A 1 
ATOM 1155 C CA  . ALA A 1 143 ? 3.568   -8.728  -14.871 1.00 98.76 143 A 1 
ATOM 1156 C C   . ALA A 1 143 ? 4.594   -8.401  -15.955 1.00 98.82 143 A 1 
ATOM 1157 O O   . ALA A 1 143 ? 4.274   -7.732  -16.938 1.00 98.66 143 A 1 
ATOM 1158 C CB  . ALA A 1 143 ? 2.828   -10.026 -15.197 1.00 98.57 143 A 1 
ATOM 1159 N N   . HIS A 1 144 ? 5.802   -8.930  -15.817 1.00 98.78 144 A 1 
ATOM 1160 C CA  . HIS A 1 144 ? 6.816   -8.920  -16.866 1.00 98.76 144 A 1 
ATOM 1161 C C   . HIS A 1 144 ? 7.620   -10.218 -16.851 1.00 98.74 144 A 1 
ATOM 1162 O O   . HIS A 1 144 ? 7.676   -10.921 -15.842 1.00 98.36 144 A 1 
ATOM 1163 C CB  . HIS A 1 144 ? 7.711   -7.675  -16.735 1.00 98.48 144 A 1 
ATOM 1164 C CG  . HIS A 1 144 ? 8.559   -7.665  -15.491 1.00 98.30 144 A 1 
ATOM 1165 N ND1 . HIS A 1 144 ? 8.132   -7.429  -14.209 1.00 94.19 144 A 1 
ATOM 1166 C CD2 . HIS A 1 144 ? 9.907   -7.900  -15.434 1.00 93.62 144 A 1 
ATOM 1167 C CE1 . HIS A 1 144 ? 9.198   -7.519  -13.393 1.00 94.50 144 A 1 
ATOM 1168 N NE2 . HIS A 1 144 ? 10.299  -7.801  -14.095 1.00 95.15 144 A 1 
ATOM 1169 N N   . GLY A 1 145 ? 8.220   -10.559 -17.988 1.00 98.61 145 A 1 
ATOM 1170 C CA  . GLY A 1 145 ? 8.976   -11.800 -18.096 1.00 98.56 145 A 1 
ATOM 1171 C C   . GLY A 1 145 ? 9.447   -12.140 -19.498 1.00 98.64 145 A 1 
ATOM 1172 O O   . GLY A 1 145 ? 9.224   -11.406 -20.462 1.00 98.18 145 A 1 
ATOM 1173 N N   . ASP A 1 146 ? 10.076  -13.310 -19.598 1.00 98.51 146 A 1 
ATOM 1174 C CA  . ASP A 1 146 ? 10.478  -13.955 -20.844 1.00 98.36 146 A 1 
ATOM 1175 C C   . ASP A 1 146 ? 10.128  -15.455 -20.813 1.00 98.42 146 A 1 
ATOM 1176 O O   . ASP A 1 146 ? 9.220   -15.891 -20.090 1.00 97.76 146 A 1 
ATOM 1177 C CB  . ASP A 1 146 ? 11.973  -13.645 -21.112 1.00 97.74 146 A 1 
ATOM 1178 C CG  . ASP A 1 146 ? 12.954  -14.194 -20.067 1.00 97.33 146 A 1 
ATOM 1179 O OD1 . ASP A 1 146 ? 12.592  -15.153 -19.353 1.00 95.96 146 A 1 
ATOM 1180 O OD2 . ASP A 1 146 ? 14.095  -13.705 -20.011 1.00 94.46 146 A 1 
ATOM 1181 N N   . ASN A 1 147 ? 10.798  -16.273 -21.623 1.00 98.47 147 A 1 
ATOM 1182 C CA  . ASN A 1 147 ? 10.587  -17.722 -21.652 1.00 98.44 147 A 1 
ATOM 1183 C C   . ASN A 1 147 ? 11.295  -18.494 -20.512 1.00 98.52 147 A 1 
ATOM 1184 O O   . ASN A 1 147 ? 11.068  -19.700 -20.398 1.00 97.82 147 A 1 
ATOM 1185 C CB  . ASN A 1 147 ? 10.981  -18.245 -23.039 1.00 97.99 147 A 1 
ATOM 1186 C CG  . ASN A 1 147 ? 9.941   -17.995 -24.117 1.00 97.24 147 A 1 
ATOM 1187 O OD1 . ASN A 1 147 ? 8.778   -17.704 -23.876 1.00 93.14 147 A 1 
ATOM 1188 N ND2 . ASN A 1 147 ? 10.321  -18.178 -25.364 1.00 92.38 147 A 1 
ATOM 1189 N N   . GLY A 1 148 ? 12.119  -17.844 -19.689 1.00 98.39 148 A 1 
ATOM 1190 C CA  . GLY A 1 148 ? 12.816  -18.421 -18.535 1.00 98.36 148 A 1 
ATOM 1191 C C   . GLY A 1 148 ? 12.438  -17.787 -17.196 1.00 98.47 148 A 1 
ATOM 1192 O O   . GLY A 1 148 ? 12.703  -18.380 -16.152 1.00 97.68 148 A 1 
ATOM 1193 N N   . ASN A 1 149 ? 11.798  -16.604 -17.215 1.00 98.57 149 A 1 
ATOM 1194 C CA  . ASN A 1 149 ? 11.475  -15.819 -16.027 1.00 98.47 149 A 1 
ATOM 1195 C C   . ASN A 1 149 ? 10.105  -15.151 -16.159 1.00 98.59 149 A 1 
ATOM 1196 O O   . ASN A 1 149 ? 9.746   -14.635 -17.215 1.00 98.08 149 A 1 
ATOM 1197 C CB  . ASN A 1 149 ? 12.555  -14.750 -15.803 1.00 97.74 149 A 1 
ATOM 1198 C CG  . ASN A 1 149 ? 13.950  -15.331 -15.714 1.00 94.67 149 A 1 
ATOM 1199 O OD1 . ASN A 1 149 ? 14.373  -15.819 -14.680 1.00 85.87 149 A 1 
ATOM 1200 N ND2 . ASN A 1 149 ? 14.691  -15.306 -16.797 1.00 85.16 149 A 1 
ATOM 1201 N N   . MET A 1 150 ? 9.355   -15.109 -15.062 1.00 98.67 150 A 1 
ATOM 1202 C CA  . MET A 1 150 ? 8.074   -14.412 -14.969 1.00 98.70 150 A 1 
ATOM 1203 C C   . MET A 1 150 ? 7.939   -13.786 -13.584 1.00 98.78 150 A 1 
ATOM 1204 O O   . MET A 1 150 ? 8.087   -14.471 -12.567 1.00 98.43 150 A 1 
ATOM 1205 C CB  . MET A 1 150 ? 6.943   -15.416 -15.244 1.00 98.16 150 A 1 
ATOM 1206 C CG  . MET A 1 150 ? 5.552   -14.780 -15.271 1.00 93.97 150 A 1 
ATOM 1207 S SD  . MET A 1 150 ? 5.188   -13.891 -16.797 1.00 90.60 150 A 1 
ATOM 1208 C CE  . MET A 1 150 ? 3.531   -13.291 -16.402 1.00 83.03 150 A 1 
ATOM 1209 N N   . PHE A 1 151 ? 7.617   -12.503 -13.542 1.00 98.83 151 A 1 
ATOM 1210 C CA  . PHE A 1 151 ? 7.444   -11.724 -12.322 1.00 98.82 151 A 1 
ATOM 1211 C C   . PHE A 1 151 ? 6.086   -11.033 -12.356 1.00 98.83 151 A 1 
ATOM 1212 O O   . PHE A 1 151 ? 5.708   -10.470 -13.382 1.00 98.66 151 A 1 
ATOM 1213 C CB  . PHE A 1 151 ? 8.568   -10.688 -12.202 1.00 98.68 151 A 1 
ATOM 1214 C CG  . PHE A 1 151 ? 9.966   -11.251 -12.359 1.00 98.39 151 A 1 
ATOM 1215 C CD1 . PHE A 1 151 ? 10.661  -11.736 -11.240 1.00 97.24 151 A 1 
ATOM 1216 C CD2 . PHE A 1 151 ? 10.569  -11.301 -13.630 1.00 97.35 151 A 1 
ATOM 1217 C CE1 . PHE A 1 151 ? 11.954  -12.267 -11.387 1.00 96.18 151 A 1 
ATOM 1218 C CE2 . PHE A 1 151 ? 11.861  -11.836 -13.776 1.00 96.30 151 A 1 
ATOM 1219 C CZ  . PHE A 1 151 ? 12.553  -12.318 -12.655 1.00 96.12 151 A 1 
ATOM 1220 N N   . PHE A 1 152 ? 5.346   -11.054 -11.248 1.00 98.75 152 A 1 
ATOM 1221 C CA  . PHE A 1 152 ? 4.098   -10.302 -11.135 1.00 98.79 152 A 1 
ATOM 1222 C C   . PHE A 1 152 ? 3.735   -10.031 -9.678  1.00 98.78 152 A 1 
ATOM 1223 O O   . PHE A 1 152 ? 4.173   -10.740 -8.774  1.00 98.66 152 A 1 
ATOM 1224 C CB  . PHE A 1 152 ? 2.951   -11.030 -11.854 1.00 98.76 152 A 1 
ATOM 1225 C CG  . PHE A 1 152 ? 2.490   -12.325 -11.219 1.00 98.76 152 A 1 
ATOM 1226 C CD1 . PHE A 1 152 ? 3.198   -13.517 -11.451 1.00 98.46 152 A 1 
ATOM 1227 C CD2 . PHE A 1 152 ? 1.333   -12.343 -10.419 1.00 98.46 152 A 1 
ATOM 1228 C CE1 . PHE A 1 152 ? 2.753   -14.719 -10.888 1.00 98.18 152 A 1 
ATOM 1229 C CE2 . PHE A 1 152 ? 0.887   -13.547 -9.857  1.00 98.14 152 A 1 
ATOM 1230 C CZ  . PHE A 1 152 ? 1.597   -14.737 -10.092 1.00 98.28 152 A 1 
ATOM 1231 N N   . PHE A 1 153 ? 2.873   -9.035  -9.467  1.00 98.69 153 A 1 
ATOM 1232 C CA  . PHE A 1 153 ? 2.250   -8.829  -8.162  1.00 98.67 153 A 1 
ATOM 1233 C C   . PHE A 1 153 ? 0.728   -8.976  -8.254  1.00 98.60 153 A 1 
ATOM 1234 O O   . PHE A 1 153 ? 0.109   -8.720  -9.292  1.00 98.32 153 A 1 
ATOM 1235 C CB  . PHE A 1 153 ? 2.680   -7.485  -7.550  1.00 98.58 153 A 1 
ATOM 1236 C CG  . PHE A 1 153 ? 1.949   -6.291  -8.118  1.00 98.52 153 A 1 
ATOM 1237 C CD1 . PHE A 1 153 ? 2.335   -5.743  -9.354  1.00 98.17 153 A 1 
ATOM 1238 C CD2 . PHE A 1 153 ? 0.861   -5.740  -7.416  1.00 98.12 153 A 1 
ATOM 1239 C CE1 . PHE A 1 153 ? 1.635   -4.656  -9.886  1.00 97.70 153 A 1 
ATOM 1240 C CE2 . PHE A 1 153 ? 0.160   -4.649  -7.951  1.00 97.63 153 A 1 
ATOM 1241 C CZ  . PHE A 1 153 ? 0.545   -4.106  -9.187  1.00 97.62 153 A 1 
ATOM 1242 N N   . VAL A 1 154 ? 0.109   -9.401  -7.148  1.00 98.18 154 A 1 
ATOM 1243 C CA  . VAL A 1 154 ? -1.343  -9.558  -7.036  1.00 98.01 154 A 1 
ATOM 1244 C C   . VAL A 1 154 ? -1.769  -9.456  -5.570  1.00 97.63 154 A 1 
ATOM 1245 O O   . VAL A 1 154 ? -1.377  -10.270 -4.738  1.00 97.13 154 A 1 
ATOM 1246 C CB  . VAL A 1 154 ? -1.805  -10.872 -7.702  1.00 97.83 154 A 1 
ATOM 1247 C CG1 . VAL A 1 154 ? -1.139  -12.141 -7.163  1.00 96.99 154 A 1 
ATOM 1248 C CG2 . VAL A 1 154 ? -3.324  -11.034 -7.609  1.00 96.63 154 A 1 
ATOM 1249 N N   . GLY A 1 155 ? -2.573  -8.445  -5.234  1.00 96.90 155 A 1 
ATOM 1250 C CA  . GLY A 1 155 ? -2.872  -8.149  -3.832  1.00 96.37 155 A 1 
ATOM 1251 C C   . GLY A 1 155 ? -1.575  -7.977  -3.029  1.00 96.77 155 A 1 
ATOM 1252 O O   . GLY A 1 155 ? -0.671  -7.277  -3.472  1.00 96.40 155 A 1 
ATOM 1253 N N   . SER A 1 156 ? -1.462  -8.639  -1.892  1.00 96.61 156 A 1 
ATOM 1254 C CA  . SER A 1 156 ? -0.261  -8.613  -1.041  1.00 96.74 156 A 1 
ATOM 1255 C C   . SER A 1 156 ? 0.813   -9.641  -1.435  1.00 97.28 156 A 1 
ATOM 1256 O O   . SER A 1 156 ? 1.701   -9.931  -0.632  1.00 97.01 156 A 1 
ATOM 1257 C CB  . SER A 1 156 ? -0.660  -8.774  0.430   1.00 95.79 156 A 1 
ATOM 1258 O OG  . SER A 1 156 ? -1.351  -9.994  0.621   1.00 91.14 156 A 1 
ATOM 1259 N N   . LEU A 1 157 ? 0.731   -10.234 -2.632  1.00 97.34 157 A 1 
ATOM 1260 C CA  . LEU A 1 157 ? 1.695   -11.215 -3.117  1.00 97.70 157 A 1 
ATOM 1261 C C   . LEU A 1 157 ? 2.564   -10.621 -4.226  1.00 98.00 157 A 1 
ATOM 1262 O O   . LEU A 1 157 ? 2.054   -10.076 -5.205  1.00 98.01 157 A 1 
ATOM 1263 C CB  . LEU A 1 157 ? 0.999   -12.504 -3.597  1.00 97.71 157 A 1 
ATOM 1264 C CG  . LEU A 1 157 ? 0.050   -13.174 -2.584  1.00 97.19 157 A 1 
ATOM 1265 C CD1 . LEU A 1 157 ? -0.461  -14.491 -3.167  1.00 96.55 157 A 1 
ATOM 1266 C CD2 . LEU A 1 157 ? 0.728   -13.482 -1.247  1.00 96.37 157 A 1 
ATOM 1267 N N   . TYR A 1 158 ? 3.869   -10.812 -4.102  1.00 98.38 158 A 1 
ATOM 1268 C CA  . TYR A 1 158 ? 4.834   -10.697 -5.187  1.00 98.53 158 A 1 
ATOM 1269 C C   . TYR A 1 158 ? 5.304   -12.103 -5.564  1.00 98.57 158 A 1 
ATOM 1270 O O   . TYR A 1 158 ? 5.635   -12.905 -4.697  1.00 98.46 158 A 1 
ATOM 1271 C CB  . TYR A 1 158 ? 5.988   -9.782  -4.762  1.00 98.49 158 A 1 
ATOM 1272 C CG  . TYR A 1 158 ? 7.154   -9.766  -5.737  1.00 98.42 158 A 1 
ATOM 1273 C CD1 . TYR A 1 158 ? 8.472   -9.881  -5.259  1.00 97.81 158 A 1 
ATOM 1274 C CD2 . TYR A 1 158 ? 6.924   -9.650  -7.119  1.00 97.89 158 A 1 
ATOM 1275 C CE1 . TYR A 1 158 ? 9.554   -9.877  -6.158  1.00 97.54 158 A 1 
ATOM 1276 C CE2 . TYR A 1 158 ? 7.998   -9.661  -8.024  1.00 97.46 158 A 1 
ATOM 1277 C CZ  . TYR A 1 158 ? 9.317   -9.774  -7.544  1.00 97.79 158 A 1 
ATOM 1278 O OH  . TYR A 1 158 ? 10.352  -9.790  -8.416  1.00 97.00 158 A 1 
ATOM 1279 N N   . VAL A 1 159 ? 5.289   -12.435 -6.850  1.00 98.64 159 A 1 
ATOM 1280 C CA  . VAL A 1 159 ? 5.574   -13.787 -7.332  1.00 98.72 159 A 1 
ATOM 1281 C C   . VAL A 1 159 ? 6.698   -13.750 -8.355  1.00 98.71 159 A 1 
ATOM 1282 O O   . VAL A 1 159 ? 6.650   -12.978 -9.313  1.00 98.59 159 A 1 
ATOM 1283 C CB  . VAL A 1 159 ? 4.316   -14.468 -7.901  1.00 98.68 159 A 1 
ATOM 1284 C CG1 . VAL A 1 159 ? 4.602   -15.929 -8.284  1.00 98.27 159 A 1 
ATOM 1285 C CG2 . VAL A 1 159 ? 3.162   -14.464 -6.887  1.00 98.22 159 A 1 
ATOM 1286 N N   . LYS A 1 160 ? 7.676   -14.636 -8.161  1.00 98.61 160 A 1 
ATOM 1287 C CA  . LYS A 1 160 ? 8.764   -14.911 -9.099  1.00 98.56 160 A 1 
ATOM 1288 C C   . LYS A 1 160 ? 8.644   -16.355 -9.569  1.00 98.64 160 A 1 
ATOM 1289 O O   . LYS A 1 160 ? 8.531   -17.262 -8.748  1.00 98.51 160 A 1 
ATOM 1290 C CB  . LYS A 1 160 ? 10.136  -14.652 -8.452  1.00 98.15 160 A 1 
ATOM 1291 C CG  . LYS A 1 160 ? 10.231  -13.271 -7.785  1.00 96.69 160 A 1 
ATOM 1292 C CD  . LYS A 1 160 ? 11.576  -12.981 -7.111  1.00 95.44 160 A 1 
ATOM 1293 C CE  . LYS A 1 160 ? 12.712  -12.756 -8.124  1.00 90.81 160 A 1 
ATOM 1294 N NZ  . LYS A 1 160 ? 13.794  -11.933 -7.522  1.00 88.29 160 A 1 
ATOM 1295 N N   . ILE A 1 161 ? 8.656   -16.566 -10.876 1.00 98.77 161 A 1 
ATOM 1296 C CA  . ILE A 1 161 ? 8.684   -17.892 -11.488 1.00 98.81 161 A 1 
ATOM 1297 C C   . ILE A 1 161 ? 9.907   -17.931 -12.392 1.00 98.71 161 A 1 
ATOM 1298 O O   . ILE A 1 161 ? 10.041  -17.084 -13.275 1.00 98.44 161 A 1 
ATOM 1299 C CB  . ILE A 1 161 ? 7.383   -18.205 -12.260 1.00 98.83 161 A 1 
ATOM 1300 C CG1 . ILE A 1 161 ? 6.131   -17.962 -11.383 1.00 98.66 161 A 1 
ATOM 1301 C CG2 . ILE A 1 161 ? 7.438   -19.656 -12.780 1.00 98.61 161 A 1 
ATOM 1302 C CD1 . ILE A 1 161 ? 4.795   -18.267 -12.072 1.00 98.37 161 A 1 
ATOM 1303 N N   . ASN A 1 162 ? 10.785  -18.905 -12.187 1.00 98.63 162 A 1 
ATOM 1304 C CA  . ASN A 1 162 ? 11.973  -19.075 -13.014 1.00 98.45 162 A 1 
ATOM 1305 C C   . ASN A 1 162 ? 12.168  -20.539 -13.404 1.00 98.64 162 A 1 
ATOM 1306 O O   . ASN A 1 162 ? 11.764  -21.443 -12.678 1.00 98.31 162 A 1 
ATOM 1307 C CB  . ASN A 1 162 ? 13.197  -18.470 -12.300 1.00 97.12 162 A 1 
ATOM 1308 C CG  . ASN A 1 162 ? 13.607  -19.255 -11.065 1.00 83.36 162 A 1 
ATOM 1309 O OD1 . ASN A 1 162 ? 13.101  -19.073 -9.975  1.00 69.37 162 A 1 
ATOM 1310 N ND2 . ASN A 1 162 ? 14.545  -20.164 -11.193 1.00 70.49 162 A 1 
ATOM 1311 N N   . SER A 1 163 ? 12.803  -20.788 -14.536 1.00 98.62 163 A 1 
ATOM 1312 C CA  . SER A 1 163 ? 13.151  -22.132 -14.991 1.00 98.63 163 A 1 
ATOM 1313 C C   . SER A 1 163 ? 14.639  -22.237 -15.325 1.00 98.58 163 A 1 
ATOM 1314 O O   . SER A 1 163 ? 15.277  -21.250 -15.692 1.00 98.14 163 A 1 
ATOM 1315 C CB  . SER A 1 163 ? 12.288  -22.513 -16.193 1.00 98.35 163 A 1 
ATOM 1316 O OG  . SER A 1 163 ? 12.523  -23.863 -16.546 1.00 93.91 163 A 1 
ATOM 1317 N N   . ASN A 1 164 ? 15.190  -23.455 -15.224 1.00 98.65 164 A 1 
ATOM 1318 C CA  . ASN A 1 164 ? 16.540  -23.758 -15.706 1.00 98.51 164 A 1 
ATOM 1319 C C   . ASN A 1 164 ? 16.631  -23.838 -17.243 1.00 98.51 164 A 1 
ATOM 1320 O O   . ASN A 1 164 ? 17.730  -23.880 -17.786 1.00 97.86 164 A 1 
ATOM 1321 C CB  . ASN A 1 164 ? 17.038  -25.061 -15.052 1.00 98.16 164 A 1 
ATOM 1322 C CG  . ASN A 1 164 ? 16.302  -26.299 -15.536 1.00 98.19 164 A 1 
ATOM 1323 O OD1 . ASN A 1 164 ? 15.092  -26.306 -15.691 1.00 95.34 164 A 1 
ATOM 1324 N ND2 . ASN A 1 164 ? 16.990  -27.386 -15.786 1.00 95.30 164 A 1 
ATOM 1325 N N   . ILE A 1 165 ? 15.497  -23.851 -17.949 1.00 98.30 165 A 1 
ATOM 1326 C CA  . ILE A 1 165 ? 15.408  -23.823 -19.414 1.00 98.07 165 A 1 
ATOM 1327 C C   . ILE A 1 165 ? 14.567  -22.632 -19.883 1.00 98.32 165 A 1 
ATOM 1328 O O   . ILE A 1 165 ? 13.626  -22.212 -19.210 1.00 97.74 165 A 1 
ATOM 1329 C CB  . ILE A 1 165 ? 14.885  -25.161 -19.988 1.00 96.55 165 A 1 
ATOM 1330 C CG1 . ILE A 1 165 ? 13.486  -25.535 -19.462 1.00 89.80 165 A 1 
ATOM 1331 C CG2 . ILE A 1 165 ? 15.910  -26.276 -19.716 1.00 88.50 165 A 1 
ATOM 1332 C CD1 . ILE A 1 165 ? 12.837  -26.709 -20.203 1.00 84.46 165 A 1 
ATOM 1333 N N   . SER A 1 166 ? 14.882  -22.115 -21.069 1.00 98.44 166 A 1 
ATOM 1334 C CA  . SER A 1 166 ? 14.192  -20.977 -21.675 1.00 98.26 166 A 1 
ATOM 1335 C C   . SER A 1 166 ? 13.777  -21.317 -23.108 1.00 98.16 166 A 1 
ATOM 1336 O O   . SER A 1 166 ? 14.578  -21.280 -24.038 1.00 96.73 166 A 1 
ATOM 1337 C CB  . SER A 1 166 ? 15.090  -19.738 -21.611 1.00 97.27 166 A 1 
ATOM 1338 O OG  . SER A 1 166 ? 14.396  -18.611 -22.106 1.00 89.17 166 A 1 
ATOM 1339 N N   . ASN A 1 167 ? 12.514  -21.724 -23.284 1.00 98.42 167 A 1 
ATOM 1340 C CA  . ASN A 1 167 ? 11.893  -22.013 -24.575 1.00 98.28 167 A 1 
ATOM 1341 C C   . ASN A 1 167 ? 10.387  -21.696 -24.535 1.00 98.46 167 A 1 
ATOM 1342 O O   . ASN A 1 167 ? 9.807   -21.499 -23.469 1.00 98.10 167 A 1 
ATOM 1343 C CB  . ASN A 1 167 ? 12.193  -23.472 -24.982 1.00 97.52 167 A 1 
ATOM 1344 C CG  . ASN A 1 167 ? 11.576  -24.511 -24.061 1.00 97.09 167 A 1 
ATOM 1345 O OD1 . ASN A 1 167 ? 10.389  -24.513 -23.782 1.00 92.76 167 A 1 
ATOM 1346 N ND2 . ASN A 1 167 ? 12.351  -25.446 -23.567 1.00 92.33 167 A 1 
ATOM 1347 N N   . ASP A 1 168 ? 9.732   -21.690 -25.700 1.00 98.33 168 A 1 
ATOM 1348 C CA  . ASP A 1 168 ? 8.324   -21.293 -25.816 1.00 98.22 168 A 1 
ATOM 1349 C C   . ASP A 1 168 ? 7.356   -22.179 -25.015 1.00 98.33 168 A 1 
ATOM 1350 O O   . ASP A 1 168 ? 6.354   -21.687 -24.489 1.00 98.02 168 A 1 
ATOM 1351 C CB  . ASP A 1 168 ? 7.905   -21.306 -27.293 1.00 97.76 168 A 1 
ATOM 1352 C CG  . ASP A 1 168 ? 8.538   -20.196 -28.134 1.00 92.69 168 A 1 
ATOM 1353 O OD1 . ASP A 1 168 ? 9.059   -19.225 -27.536 1.00 88.98 168 A 1 
ATOM 1354 O OD2 . ASP A 1 168 ? 8.452   -20.326 -29.371 1.00 88.82 168 A 1 
ATOM 1355 N N   . GLU A 1 169 ? 7.629   -23.488 -24.905 1.00 97.94 169 A 1 
ATOM 1356 C CA  . GLU A 1 169 ? 6.809   -24.415 -24.120 1.00 97.72 169 A 1 
ATOM 1357 C C   . GLU A 1 169 ? 6.875   -24.055 -22.629 1.00 98.15 169 A 1 
ATOM 1358 O O   . GLU A 1 169 ? 5.837   -23.923 -21.976 1.00 97.84 169 A 1 
ATOM 1359 C CB  . GLU A 1 169 ? 7.262   -25.872 -24.371 1.00 96.56 169 A 1 
ATOM 1360 C CG  . GLU A 1 169 ? 6.297   -26.903 -23.750 1.00 80.57 169 A 1 
ATOM 1361 C CD  . GLU A 1 169 ? 6.801   -28.366 -23.769 1.00 74.35 169 A 1 
ATOM 1362 O OE1 . GLU A 1 169 ? 6.176   -29.219 -23.096 1.00 66.19 169 A 1 
ATOM 1363 O OE2 . GLU A 1 169 ? 7.852   -28.685 -24.362 1.00 66.80 169 A 1 
ATOM 1364 N N   . THR A 1 170 ? 8.088   -23.815 -22.115 1.00 98.35 170 A 1 
ATOM 1365 C CA  . THR A 1 170 ? 8.332   -23.435 -20.719 1.00 98.57 170 A 1 
ATOM 1366 C C   . THR A 1 170 ? 7.759   -22.056 -20.411 1.00 98.68 170 A 1 
ATOM 1367 O O   . THR A 1 170 ? 7.039   -21.893 -19.427 1.00 98.55 170 A 1 
ATOM 1368 C CB  . THR A 1 170 ? 9.832   -23.466 -20.411 1.00 98.28 170 A 1 
ATOM 1369 O OG1 . THR A 1 170 ? 10.320  -24.742 -20.738 1.00 94.57 170 A 1 
ATOM 1370 C CG2 . THR A 1 170 ? 10.131  -23.238 -18.935 1.00 94.72 170 A 1 
ATOM 1371 N N   . GLY A 1 171 ? 7.979   -21.077 -21.291 1.00 98.66 171 A 1 
ATOM 1372 C CA  . GLY A 1 171 ? 7.393   -19.745 -21.132 1.00 98.67 171 A 1 
ATOM 1373 C C   . GLY A 1 171 ? 5.864   -19.784 -21.103 1.00 98.72 171 A 1 
ATOM 1374 O O   . GLY A 1 171 ? 5.228   -19.105 -20.299 1.00 98.61 171 A 1 
ATOM 1375 N N   . LYS A 1 172 ? 5.233   -20.635 -21.933 1.00 98.57 172 A 1 
ATOM 1376 C CA  . LYS A 1 172 ? 3.781   -20.858 -21.889 1.00 98.51 172 A 1 
ATOM 1377 C C   . LYS A 1 172 ? 3.336   -21.484 -20.564 1.00 98.63 172 A 1 
ATOM 1378 O O   . LYS A 1 172 ? 2.347   -21.020 -20.001 1.00 98.45 172 A 1 
ATOM 1379 C CB  . LYS A 1 172 ? 3.359   -21.698 -23.099 1.00 98.03 172 A 1 
ATOM 1380 C CG  . LYS A 1 172 ? 1.834   -21.851 -23.171 1.00 84.46 172 A 1 
ATOM 1381 C CD  . LYS A 1 172 ? 1.435   -22.669 -24.400 1.00 83.67 172 A 1 
ATOM 1382 C CE  . LYS A 1 172 ? -0.081  -22.837 -24.409 1.00 71.23 172 A 1 
ATOM 1383 N NZ  . LYS A 1 172 ? -0.515  -23.640 -25.575 1.00 63.40 172 A 1 
ATOM 1384 N N   . ALA A 1 173 ? 4.056   -22.491 -20.063 1.00 98.59 173 A 1 
ATOM 1385 C CA  . ALA A 1 173 ? 3.782   -23.125 -18.773 1.00 98.67 173 A 1 
ATOM 1386 C C   . ALA A 1 173 ? 3.848   -22.114 -17.614 1.00 98.76 173 A 1 
ATOM 1387 O O   . ALA A 1 173 ? 2.910   -22.016 -16.825 1.00 98.66 173 A 1 
ATOM 1388 C CB  . ALA A 1 173 ? 4.777   -24.279 -18.580 1.00 98.56 173 A 1 
ATOM 1389 N N   . MET A 1 174 ? 4.900   -21.288 -17.566 1.00 98.82 174 A 1 
ATOM 1390 C CA  . MET A 1 174 ? 5.045   -20.250 -16.538 1.00 98.83 174 A 1 
ATOM 1391 C C   . MET A 1 174 ? 3.908   -19.223 -16.578 1.00 98.83 174 A 1 
ATOM 1392 O O   . MET A 1 174 ? 3.354   -18.881 -15.534 1.00 98.68 174 A 1 
ATOM 1393 C CB  . MET A 1 174 ? 6.386   -19.532 -16.690 1.00 98.58 174 A 1 
ATOM 1394 C CG  . MET A 1 174 ? 7.571   -20.443 -16.358 1.00 96.89 174 A 1 
ATOM 1395 S SD  . MET A 1 174 ? 9.155   -19.582 -16.238 1.00 96.33 174 A 1 
ATOM 1396 C CE  . MET A 1 174 ? 9.292   -18.906 -17.900 1.00 86.81 174 A 1 
ATOM 1397 N N   . ARG A 1 175 ? 3.491   -18.778 -17.765 1.00 98.76 175 A 1 
ATOM 1398 C CA  . ARG A 1 175 ? 2.347   -17.855 -17.910 1.00 98.69 175 A 1 
ATOM 1399 C C   . ARG A 1 175 ? 1.017   -18.490 -17.493 1.00 98.67 175 A 1 
ATOM 1400 O O   . ARG A 1 175 ? 0.164   -17.797 -16.938 1.00 98.50 175 A 1 
ATOM 1401 C CB  . ARG A 1 175 ? 2.277   -17.322 -19.349 1.00 98.49 175 A 1 
ATOM 1402 C CG  . ARG A 1 175 ? 3.399   -16.314 -19.647 1.00 97.28 175 A 1 
ATOM 1403 C CD  . ARG A 1 175 ? 3.280   -15.705 -21.046 1.00 96.08 175 A 1 
ATOM 1404 N NE  . ARG A 1 175 ? 3.496   -16.678 -22.135 1.00 91.55 175 A 1 
ATOM 1405 C CZ  . ARG A 1 175 ? 4.652   -16.989 -22.696 1.00 88.63 175 A 1 
ATOM 1406 N NH1 . ARG A 1 175 ? 5.792   -16.505 -22.281 1.00 79.84 175 A 1 
ATOM 1407 N NH2 . ARG A 1 175 ? 4.699   -17.802 -23.713 1.00 82.89 175 A 1 
ATOM 1408 N N   . GLU A 1 176 ? 0.826   -19.793 -17.723 1.00 98.59 176 A 1 
ATOM 1409 C CA  . GLU A 1 176 ? -0.356  -20.526 -17.251 1.00 98.53 176 A 1 
ATOM 1410 C C   . GLU A 1 176 ? -0.403  -20.601 -15.716 1.00 98.61 176 A 1 
ATOM 1411 O O   . GLU A 1 176 ? -1.450  -20.323 -15.111 1.00 98.34 176 A 1 
ATOM 1412 C CB  . GLU A 1 176 ? -0.373  -21.924 -17.897 1.00 98.23 176 A 1 
ATOM 1413 C CG  . GLU A 1 176 ? -1.622  -22.739 -17.525 1.00 91.88 176 A 1 
ATOM 1414 C CD  . GLU A 1 176 ? -1.726  -24.079 -18.272 1.00 88.97 176 A 1 
ATOM 1415 O OE1 . GLU A 1 176 ? -2.610  -24.875 -17.882 1.00 78.94 176 A 1 
ATOM 1416 O OE2 . GLU A 1 176 ? -0.991  -24.285 -19.269 1.00 82.43 176 A 1 
ATOM 1417 N N   . ILE A 1 177 ? 0.741   -20.907 -15.090 1.00 98.69 177 A 1 
ATOM 1418 C CA  . ILE A 1 177 ? 0.895   -20.918 -13.629 1.00 98.74 177 A 1 
ATOM 1419 C C   . ILE A 1 177 ? 0.617   -19.520 -13.058 1.00 98.69 177 A 1 
ATOM 1420 O O   . ILE A 1 177 ? -0.255  -19.375 -12.195 1.00 98.60 177 A 1 
ATOM 1421 C CB  . ILE A 1 177 ? 2.304   -21.435 -13.239 1.00 98.77 177 A 1 
ATOM 1422 C CG1 . ILE A 1 177 ? 2.482   -22.921 -13.633 1.00 98.57 177 A 1 
ATOM 1423 C CG2 . ILE A 1 177 ? 2.540   -21.270 -11.729 1.00 98.55 177 A 1 
ATOM 1424 C CD1 . ILE A 1 177 ? 3.947   -23.381 -13.674 1.00 97.90 177 A 1 
ATOM 1425 N N   . ALA A 1 178 ? 1.279   -18.489 -13.592 1.00 98.78 178 A 1 
ATOM 1426 C CA  . ALA A 1 178 ? 1.129   -17.103 -13.157 1.00 98.74 178 A 1 
ATOM 1427 C C   . ALA A 1 178 ? -0.325  -16.622 -13.262 1.00 98.61 178 A 1 
ATOM 1428 O O   . ALA A 1 178 ? -0.900  -16.134 -12.289 1.00 98.42 178 A 1 
ATOM 1429 C CB  . ALA A 1 178 ? 2.066   -16.226 -14.000 1.00 98.71 178 A 1 
ATOM 1430 N N   . GLY A 1 179 ? -0.959  -16.838 -14.420 1.00 98.56 179 A 1 
ATOM 1431 C CA  . GLY A 1 179 ? -2.353  -16.444 -14.626 1.00 98.45 179 A 1 
ATOM 1432 C C   . GLY A 1 179 ? -3.323  -17.166 -13.691 1.00 98.40 179 A 1 
ATOM 1433 O O   . GLY A 1 179 ? -4.322  -16.586 -13.266 1.00 98.04 179 A 1 
ATOM 1434 N N   . THR A 1 180 ? -3.038  -18.428 -13.338 1.00 98.54 180 A 1 
ATOM 1435 C CA  . THR A 1 180 ? -3.872  -19.176 -12.387 1.00 98.47 180 A 1 
ATOM 1436 C C   . THR A 1 180 ? -3.708  -18.658 -10.962 1.00 98.39 180 A 1 
ATOM 1437 O O   . THR A 1 180 ? -4.722  -18.387 -10.316 1.00 98.03 180 A 1 
ATOM 1438 C CB  . THR A 1 180 ? -3.611  -20.680 -12.470 1.00 98.35 180 A 1 
ATOM 1439 O OG1 . THR A 1 180 ? -3.888  -21.098 -13.787 1.00 96.56 180 A 1 
ATOM 1440 C CG2 . THR A 1 180 ? -4.543  -21.464 -11.544 1.00 96.36 180 A 1 
ATOM 1441 N N   . LEU A 1 181 ? -2.473  -18.443 -10.503 1.00 98.35 181 A 1 
ATOM 1442 C CA  . LEU A 1 181 ? -2.193  -17.852 -9.190  1.00 98.27 181 A 1 
ATOM 1443 C C   . LEU A 1 181 ? -2.823  -16.463 -9.054  1.00 98.08 181 A 1 
ATOM 1444 O O   . LEU A 1 181 ? -3.514  -16.202 -8.071  1.00 97.68 181 A 1 
ATOM 1445 C CB  . LEU A 1 181 ? -0.670  -17.778 -8.967  1.00 98.24 181 A 1 
ATOM 1446 C CG  . LEU A 1 181 ? 0.007   -19.126 -8.656  1.00 97.13 181 A 1 
ATOM 1447 C CD1 . LEU A 1 181 ? 1.522   -18.928 -8.614  1.00 95.74 181 A 1 
ATOM 1448 C CD2 . LEU A 1 181 ? -0.436  -19.678 -7.299  1.00 95.67 181 A 1 
ATOM 1449 N N   . ALA A 1 182 ? -2.674  -15.616 -10.070 1.00 98.22 182 A 1 
ATOM 1450 C CA  . ALA A 1 182 ? -3.255  -14.277 -10.078 1.00 98.12 182 A 1 
ATOM 1451 C C   . ALA A 1 182 ? -4.785  -14.320 -9.929  1.00 97.82 182 A 1 
ATOM 1452 O O   . ALA A 1 182 ? -5.332  -13.697 -9.022  1.00 97.48 182 A 1 
ATOM 1453 C CB  . ALA A 1 182 ? -2.814  -13.560 -11.360 1.00 98.10 182 A 1 
ATOM 1454 N N   . ARG A 1 183 ? -5.483  -15.127 -10.743 1.00 98.02 183 A 1 
ATOM 1455 C CA  . ARG A 1 183 ? -6.951  -15.268 -10.664 1.00 97.74 183 A 1 
ATOM 1456 C C   . ARG A 1 183 ? -7.440  -15.835 -9.329  1.00 97.41 183 A 1 
ATOM 1457 O O   . ARG A 1 183 ? -8.534  -15.486 -8.897  1.00 96.69 183 A 1 
ATOM 1458 C CB  . ARG A 1 183 ? -7.466  -16.171 -11.790 1.00 97.54 183 A 1 
ATOM 1459 C CG  . ARG A 1 183 ? -7.449  -15.494 -13.166 1.00 92.32 183 A 1 
ATOM 1460 C CD  . ARG A 1 183 ? -8.116  -16.382 -14.224 1.00 91.78 183 A 1 
ATOM 1461 N NE  . ARG A 1 183 ? -7.466  -17.708 -14.357 1.00 83.46 183 A 1 
ATOM 1462 C CZ  . ARG A 1 183 ? -6.468  -18.036 -15.152 1.00 75.50 183 A 1 
ATOM 1463 N NH1 . ARG A 1 183 ? -5.911  -17.171 -15.953 1.00 65.44 183 A 1 
ATOM 1464 N NH2 . ARG A 1 183 ? -6.003  -19.253 -15.171 1.00 66.94 183 A 1 
ATOM 1465 N N   . LYS A 1 184 ? -6.671  -16.742 -8.716  1.00 97.26 184 A 1 
ATOM 1466 C CA  . LYS A 1 184 ? -7.026  -17.343 -7.420  1.00 96.72 184 A 1 
ATOM 1467 C C   . LYS A 1 184 ? -6.816  -16.383 -6.256  1.00 96.23 184 A 1 
ATOM 1468 O O   . LYS A 1 184 ? -7.580  -16.445 -5.301  1.00 94.81 184 A 1 
ATOM 1469 C CB  . LYS A 1 184 ? -6.219  -18.633 -7.209  1.00 96.77 184 A 1 
ATOM 1470 C CG  . LYS A 1 184 ? -6.678  -19.800 -8.095  1.00 95.35 184 A 1 
ATOM 1471 C CD  . LYS A 1 184 ? -8.044  -20.348 -7.649  1.00 91.04 184 A 1 
ATOM 1472 C CE  . LYS A 1 184 ? -8.374  -21.603 -8.458  1.00 86.83 184 A 1 
ATOM 1473 N NZ  . LYS A 1 184 ? -9.589  -22.259 -7.933  1.00 77.07 184 A 1 
ATOM 1474 N N   . THR A 1 185 ? -5.824  -15.507 -6.363  1.00 96.45 185 A 1 
ATOM 1475 C CA  . THR A 1 185 ? -5.521  -14.514 -5.326  1.00 95.70 185 A 1 
ATOM 1476 C C   . THR A 1 185 ? -6.508  -13.351 -5.364  1.00 94.29 185 A 1 
ATOM 1477 O O   . THR A 1 185 ? -7.132  -13.043 -4.352  1.00 91.48 185 A 1 
ATOM 1478 C CB  . THR A 1 185 ? -4.089  -13.987 -5.479  1.00 95.80 185 A 1 
ATOM 1479 O OG1 . THR A 1 185 ? -3.166  -15.040 -5.504  1.00 93.28 185 A 1 
ATOM 1480 C CG2 . THR A 1 185 ? -3.701  -13.065 -4.323  1.00 93.24 185 A 1 
ATOM 1481 N N   . ALA A 1 186 ? -6.657  -12.706 -6.526  1.00 94.29 186 A 1 
ATOM 1482 C CA  . ALA A 1 186 ? -7.582  -11.593 -6.735  1.00 93.24 186 A 1 
ATOM 1483 C C   . ALA A 1 186 ? -7.891  -11.430 -8.232  1.00 92.92 186 A 1 
ATOM 1484 O O   . ALA A 1 186 ? -7.006  -11.151 -9.035  1.00 89.54 186 A 1 
ATOM 1485 C CB  . ALA A 1 186 ? -6.973  -10.309 -6.149  1.00 91.26 186 A 1 
ATOM 1486 N N   . SER A 1 187 ? -9.162  -11.602 -8.616  1.00 89.20 187 A 1 
ATOM 1487 C CA  . SER A 1 187 ? -9.582  -11.539 -10.027 1.00 88.54 187 A 1 
ATOM 1488 C C   . SER A 1 187 ? -9.582  -10.131 -10.625 1.00 88.71 187 A 1 
ATOM 1489 O O   . SER A 1 187 ? -9.558  -9.992  -11.841 1.00 83.38 187 A 1 
ATOM 1490 C CB  . SER A 1 187 ? -10.978 -12.145 -10.179 1.00 85.47 187 A 1 
ATOM 1491 O OG  . SER A 1 187 ? -11.903 -11.540 -9.295  1.00 81.18 187 A 1 
ATOM 1492 N N   . ASP A 1 188 ? -9.621  -9.107  -9.776  1.00 90.82 188 A 1 
ATOM 1493 C CA  . ASP A 1 188 ? -9.671  -7.680  -10.109 1.00 90.54 188 A 1 
ATOM 1494 C C   . ASP A 1 188 ? -8.397  -6.933  -9.679  1.00 91.31 188 A 1 
ATOM 1495 O O   . ASP A 1 188 ? -8.404  -5.710  -9.508  1.00 87.13 188 A 1 
ATOM 1496 C CB  . ASP A 1 188 ? -10.943 -7.074  -9.491  1.00 87.76 188 A 1 
ATOM 1497 C CG  . ASP A 1 188 ? -10.980 -7.109  -7.953  1.00 79.68 188 A 1 
ATOM 1498 O OD1 . ASP A 1 188 ? -10.343 -8.010  -7.354  1.00 74.26 188 A 1 
ATOM 1499 O OD2 . ASP A 1 188 ? -11.713 -6.262  -7.392  1.00 74.59 188 A 1 
ATOM 1500 N N   . ALA A 1 189 ? -7.299  -7.668  -9.498  1.00 92.03 189 A 1 
ATOM 1501 C CA  . ALA A 1 189 ? -6.023  -7.084  -9.118  1.00 92.92 189 A 1 
ATOM 1502 C C   . ALA A 1 189 ? -5.580  -5.996  -10.105 1.00 93.84 189 A 1 
ATOM 1503 O O   . ALA A 1 189 ? -5.753  -6.094  -11.317 1.00 90.83 189 A 1 
ATOM 1504 C CB  . ALA A 1 189 ? -4.966  -8.181  -8.995  1.00 90.21 189 A 1 
ATOM 1505 N N   . GLY A 1 190 ? -4.973  -4.956  -9.564  1.00 95.04 190 A 1 
ATOM 1506 C CA  . GLY A 1 190 ? -4.450  -3.833  -10.328 1.00 95.49 190 A 1 
ATOM 1507 C C   . GLY A 1 190 ? -3.483  -3.034  -9.473  1.00 96.62 190 A 1 
ATOM 1508 O O   . GLY A 1 190 ? -3.221  -3.395  -8.323  1.00 95.51 190 A 1 
ATOM 1509 N N   . TYR A 1 191 ? -2.992  -1.923  -10.020 1.00 96.88 191 A 1 
ATOM 1510 C CA  . TYR A 1 191 ? -2.175  -0.994  -9.245  1.00 97.08 191 A 1 
ATOM 1511 C C   . TYR A 1 191 ? -2.915  -0.487  -7.995  1.00 96.75 191 A 1 
ATOM 1512 O O   . TYR A 1 191 ? -4.148  -0.359  -8.019  1.00 95.55 191 A 1 
ATOM 1513 C CB  . TYR A 1 191 ? -1.755  0.185   -10.114 1.00 96.78 191 A 1 
ATOM 1514 C CG  . TYR A 1 191 ? -0.762  -0.159  -11.201 1.00 96.65 191 A 1 
ATOM 1515 C CD1 . TYR A 1 191 ? 0.539   -0.569  -10.855 1.00 93.96 191 A 1 
ATOM 1516 C CD2 . TYR A 1 191 ? -1.125  -0.024  -12.550 1.00 93.87 191 A 1 
ATOM 1517 C CE1 . TYR A 1 191 ? 1.483   -0.829  -11.864 1.00 92.40 191 A 1 
ATOM 1518 C CE2 . TYR A 1 191 ? -0.183  -0.280  -13.560 1.00 92.55 191 A 1 
ATOM 1519 C CZ  . TYR A 1 191 ? 1.124   -0.673  -13.217 1.00 94.12 191 A 1 
ATOM 1520 O OH  . TYR A 1 191 ? 2.029   -0.878  -14.194 1.00 91.84 191 A 1 
ATOM 1521 N N   . PRO A 1 192 ? -2.174  -0.116  -6.929  1.00 96.97 192 A 1 
ATOM 1522 C CA  . PRO A 1 192 ? -2.726  0.590   -5.779  1.00 96.77 192 A 1 
ATOM 1523 C C   . PRO A 1 192 ? -3.584  1.791   -6.202  1.00 96.71 192 A 1 
ATOM 1524 O O   . PRO A 1 192 ? -3.307  2.460   -7.200  1.00 96.19 192 A 1 
ATOM 1525 C CB  . PRO A 1 192 ? -1.520  1.023   -4.943  1.00 96.30 192 A 1 
ATOM 1526 C CG  . PRO A 1 192 ? -0.477  -0.043  -5.261  1.00 95.49 192 A 1 
ATOM 1527 C CD  . PRO A 1 192 ? -0.747  -0.346  -6.729  1.00 96.78 192 A 1 
ATOM 1528 N N   . ALA A 1 193 ? -4.634  2.081   -5.428  1.00 96.24 193 A 1 
ATOM 1529 C CA  . ALA A 1 193 ? -5.584  3.149   -5.758  1.00 95.76 193 A 1 
ATOM 1530 C C   . ALA A 1 193 ? -4.897  4.512   -5.957  1.00 96.27 193 A 1 
ATOM 1531 O O   . ALA A 1 193 ? -5.267  5.256   -6.865  1.00 95.52 193 A 1 
ATOM 1532 C CB  . ALA A 1 193 ? -6.640  3.215   -4.650  1.00 94.44 193 A 1 
ATOM 1533 N N   . MET A 1 194 ? -3.863  4.799   -5.171  1.00 96.69 194 A 1 
ATOM 1534 C CA  . MET A 1 194 ? -3.061  6.018   -5.300  1.00 97.17 194 A 1 
ATOM 1535 C C   . MET A 1 194 ? -2.391  6.127   -6.676  1.00 97.34 194 A 1 
ATOM 1536 O O   . MET A 1 194 ? -2.436  7.189   -7.285  1.00 96.72 194 A 1 
ATOM 1537 C CB  . MET A 1 194 ? -2.016  6.050   -4.182  1.00 96.78 194 A 1 
ATOM 1538 C CG  . MET A 1 194 ? -1.288  7.396   -4.119  1.00 91.59 194 A 1 
ATOM 1539 S SD  . MET A 1 194 ? -2.350  8.814   -3.735  1.00 90.33 194 A 1 
ATOM 1540 C CE  . MET A 1 194 ? -2.659  8.502   -1.983  1.00 81.10 194 A 1 
ATOM 1541 N N   . ILE A 1 195 ? -1.834  5.041   -7.215  1.00 97.61 195 A 1 
ATOM 1542 C CA  . ILE A 1 195 ? -1.217  5.032   -8.551  1.00 97.72 195 A 1 
ATOM 1543 C C   . ILE A 1 195 ? -2.257  5.316   -9.645  1.00 97.57 195 A 1 
ATOM 1544 O O   . ILE A 1 195 ? -1.968  6.024   -10.610 1.00 97.05 195 A 1 
ATOM 1545 C CB  . ILE A 1 195 ? -0.490  3.692   -8.789  1.00 97.52 195 A 1 
ATOM 1546 C CG1 . ILE A 1 195 ? 0.751   3.535   -7.876  1.00 96.12 195 A 1 
ATOM 1547 C CG2 . ILE A 1 195 ? -0.100  3.488   -10.259 1.00 96.66 195 A 1 
ATOM 1548 C CD1 . ILE A 1 195 ? 1.892   4.538   -8.113  1.00 93.36 195 A 1 
ATOM 1549 N N   . LYS A 1 196 ? -3.489  4.814   -9.492  1.00 96.54 196 A 1 
ATOM 1550 C CA  . LYS A 1 196 ? -4.590  5.090   -10.434 1.00 95.67 196 A 1 
ATOM 1551 C C   . LYS A 1 196 ? -5.015  6.562   -10.438 1.00 95.90 196 A 1 
ATOM 1552 O O   . LYS A 1 196 ? -5.613  7.003   -11.413 1.00 95.09 196 A 1 
ATOM 1553 C CB  . LYS A 1 196 ? -5.791  4.181   -10.129 1.00 94.77 196 A 1 
ATOM 1554 C CG  . LYS A 1 196 ? -5.460  2.690   -10.311 1.00 91.97 196 A 1 
ATOM 1555 C CD  . LYS A 1 196 ? -6.648  1.799   -9.916  1.00 87.18 196 A 1 
ATOM 1556 C CE  . LYS A 1 196 ? -6.236  0.335   -10.071 1.00 81.56 196 A 1 
ATOM 1557 N NZ  . LYS A 1 196 ? -7.251  -0.620  -9.561  1.00 72.08 196 A 1 
ATOM 1558 N N   . ALA A 1 197 ? -4.718  7.307   -9.371  1.00 96.57 197 A 1 
ATOM 1559 C CA  . ALA A 1 197 ? -5.011  8.733   -9.265  1.00 96.41 197 A 1 
ATOM 1560 C C   . ALA A 1 197 ? -3.983  9.628   -9.985  1.00 96.82 197 A 1 
ATOM 1561 O O   . ALA A 1 197 ? -4.232  10.823  -10.133 1.00 96.06 197 A 1 
ATOM 1562 C CB  . ALA A 1 197 ? -5.141  9.094   -7.777  1.00 95.67 197 A 1 
ATOM 1563 N N   . PHE A 1 198 ? -2.853  9.092   -10.434 1.00 97.77 198 A 1 
ATOM 1564 C CA  . PHE A 1 198 ? -1.859  9.863   -11.178 1.00 97.97 198 A 1 
ATOM 1565 C C   . PHE A 1 198 ? -2.372  10.239  -12.581 1.00 97.84 198 A 1 
ATOM 1566 O O   . PHE A 1 198 ? -3.028  9.426   -13.245 1.00 97.40 198 A 1 
ATOM 1567 C CB  . PHE A 1 198 ? -0.533  9.095   -11.266 1.00 98.08 198 A 1 
ATOM 1568 C CG  . PHE A 1 198 ? 0.344   9.199   -10.033 1.00 98.28 198 A 1 
ATOM 1569 C CD1 . PHE A 1 198 ? 1.561   9.904   -10.092 1.00 98.07 198 A 1 
ATOM 1570 C CD2 . PHE A 1 198 ? -0.032  8.581   -8.830  1.00 98.03 198 A 1 
ATOM 1571 C CE1 . PHE A 1 198 ? 2.398   9.976   -8.966  1.00 97.94 198 A 1 
ATOM 1572 C CE2 . PHE A 1 198 ? 0.801   8.660   -7.700  1.00 97.96 198 A 1 
ATOM 1573 C CZ  . PHE A 1 198 ? 2.020   9.353   -7.770  1.00 98.19 198 A 1 
ATOM 1574 N N   . PRO A 1 199 ? -2.036  11.449  -13.080 1.00 97.79 199 A 1 
ATOM 1575 C CA  . PRO A 1 199 ? -2.372  11.863  -14.438 1.00 97.74 199 A 1 
ATOM 1576 C C   . PRO A 1 199 ? -1.867  10.859  -15.480 1.00 97.97 199 A 1 
ATOM 1577 O O   . PRO A 1 199 ? -0.773  10.321  -15.356 1.00 97.80 199 A 1 
ATOM 1578 C CB  . PRO A 1 199 ? -1.725  13.239  -14.630 1.00 97.14 199 A 1 
ATOM 1579 C CG  . PRO A 1 199 ? -1.581  13.775  -13.206 1.00 95.42 199 A 1 
ATOM 1580 C CD  . PRO A 1 199 ? -1.336  12.518  -12.383 1.00 97.39 199 A 1 
ATOM 1581 N N   . GLN A 1 200 ? -2.663  10.614  -16.527 1.00 97.42 200 A 1 
ATOM 1582 C CA  . GLN A 1 200 ? -2.254  9.700   -17.604 1.00 97.32 200 A 1 
ATOM 1583 C C   . GLN A 1 200 ? -1.469  10.416  -18.714 1.00 97.46 200 A 1 
ATOM 1584 O O   . GLN A 1 200 ? -0.668  9.796   -19.406 1.00 97.11 200 A 1 
ATOM 1585 C CB  . GLN A 1 200 ? -3.478  8.975   -18.183 1.00 96.80 200 A 1 
ATOM 1586 C CG  . GLN A 1 200 ? -4.241  8.128   -17.151 1.00 93.38 200 A 1 
ATOM 1587 C CD  . GLN A 1 200 ? -3.343  7.127   -16.420 1.00 89.76 200 A 1 
ATOM 1588 O OE1 . GLN A 1 200 ? -2.685  6.280   -16.994 1.00 80.64 200 A 1 
ATOM 1589 N NE2 . GLN A 1 200 ? -3.264  7.210   -15.105 1.00 77.23 200 A 1 
ATOM 1590 N N   . GLU A 1 201 ? -1.689  11.715  -18.880 1.00 96.48 201 A 1 
ATOM 1591 C CA  . GLU A 1 201 ? -1.005  12.514  -19.898 1.00 96.26 201 A 1 
ATOM 1592 C C   . GLU A 1 201 ? 0.505   12.561  -19.634 1.00 96.63 201 A 1 
ATOM 1593 O O   . GLU A 1 201 ? 0.940   12.876  -18.532 1.00 96.21 201 A 1 
ATOM 1594 C CB  . GLU A 1 201 ? -1.618  13.920  -19.938 1.00 95.45 201 A 1 
ATOM 1595 C CG  . GLU A 1 201 ? -1.084  14.715  -21.134 1.00 89.02 201 A 1 
ATOM 1596 C CD  . GLU A 1 201 ? -1.644  16.145  -21.221 1.00 83.74 201 A 1 
ATOM 1597 O OE1 . GLU A 1 201 ? -1.179  16.866  -22.132 1.00 74.41 201 A 1 
ATOM 1598 O OE2 . GLU A 1 201 ? -2.508  16.501  -20.387 1.00 75.67 201 A 1 
ATOM 1599 N N   . ASN A 1 202 ? 1.302   12.269  -20.658 1.00 97.23 202 A 1 
ATOM 1600 C CA  . ASN A 1 202 ? 2.769   12.232  -20.608 1.00 97.22 202 A 1 
ATOM 1601 C C   . ASN A 1 202 ? 3.376   11.208  -19.629 1.00 97.72 202 A 1 
ATOM 1602 O O   . ASN A 1 202 ? 4.599   11.208  -19.459 1.00 97.36 202 A 1 
ATOM 1603 C CB  . ASN A 1 202 ? 3.312   13.656  -20.391 1.00 96.60 202 A 1 
ATOM 1604 C CG  . ASN A 1 202 ? 2.860   14.622  -21.466 1.00 94.54 202 A 1 
ATOM 1605 O OD1 . ASN A 1 202 ? 2.992   14.368  -22.646 1.00 87.08 202 A 1 
ATOM 1606 N ND2 . ASN A 1 202 ? 2.319   15.759  -21.098 1.00 85.81 202 A 1 
ATOM 1607 N N   . LYS A 1 203 ? 2.571   10.345  -18.989 1.00 98.00 203 A 1 
ATOM 1608 C CA  . LYS A 1 203 ? 3.086   9.291   -18.106 1.00 98.31 203 A 1 
ATOM 1609 C C   . LYS A 1 203 ? 3.848   8.251   -18.919 1.00 98.27 203 A 1 
ATOM 1610 O O   . LYS A 1 203 ? 3.346   7.767   -19.934 1.00 98.02 203 A 1 
ATOM 1611 C CB  . LYS A 1 203 ? 1.941   8.662   -17.306 1.00 98.26 203 A 1 
ATOM 1612 C CG  . LYS A 1 203 ? 2.486   7.764   -16.176 1.00 97.61 203 A 1 
ATOM 1613 C CD  . LYS A 1 203 ? 1.384   7.210   -15.263 1.00 96.20 203 A 1 
ATOM 1614 C CE  . LYS A 1 203 ? 0.487   6.223   -16.010 1.00 90.07 203 A 1 
ATOM 1615 N NZ  . LYS A 1 203 ? -0.246  5.351   -15.067 1.00 86.47 203 A 1 
ATOM 1616 N N   . ILE A 1 204 ? 5.042   7.887   -18.468 1.00 98.47 204 A 1 
ATOM 1617 C CA  . ILE A 1 204 ? 5.823   6.803   -19.068 1.00 98.42 204 A 1 
ATOM 1618 C C   . ILE A 1 204 ? 5.252   5.476   -18.545 1.00 98.34 204 A 1 
ATOM 1619 O O   . ILE A 1 204 ? 5.209   5.283   -17.328 1.00 98.06 204 A 1 
ATOM 1620 C CB  . ILE A 1 204 ? 7.331   6.960   -18.771 1.00 98.36 204 A 1 
ATOM 1621 C CG1 . ILE A 1 204 ? 7.855   8.347   -19.220 1.00 97.91 204 A 1 
ATOM 1622 C CG2 . ILE A 1 204 ? 8.111   5.838   -19.485 1.00 97.67 204 A 1 
ATOM 1623 C CD1 . ILE A 1 204 ? 9.321   8.612   -18.856 1.00 96.36 204 A 1 
ATOM 1624 N N   . PRO A 1 205 ? 4.795   4.551   -19.419 1.00 98.18 205 A 1 
ATOM 1625 C CA  . PRO A 1 205 ? 4.270   3.262   -18.983 1.00 97.93 205 A 1 
ATOM 1626 C C   . PRO A 1 205 ? 5.300   2.459   -18.185 1.00 98.07 205 A 1 
ATOM 1627 O O   . PRO A 1 205 ? 6.496   2.521   -18.472 1.00 97.71 205 A 1 
ATOM 1628 C CB  . PRO A 1 205 ? 3.861   2.519   -20.258 1.00 97.10 205 A 1 
ATOM 1629 C CG  . PRO A 1 205 ? 3.633   3.640   -21.268 1.00 94.88 205 A 1 
ATOM 1630 C CD  . PRO A 1 205 ? 4.673   4.676   -20.862 1.00 97.50 205 A 1 
ATOM 1631 N N   . HIS A 1 206 ? 4.825   1.673   -17.233 1.00 98.40 206 A 1 
ATOM 1632 C CA  . HIS A 1 206 ? 5.653   0.768   -16.434 1.00 98.38 206 A 1 
ATOM 1633 C C   . HIS A 1 206 ? 6.762   1.478   -15.634 1.00 98.38 206 A 1 
ATOM 1634 O O   . HIS A 1 206 ? 7.840   0.935   -15.427 1.00 97.80 206 A 1 
ATOM 1635 C CB  . HIS A 1 206 ? 6.180   -0.381  -17.312 1.00 98.19 206 A 1 
ATOM 1636 C CG  . HIS A 1 206 ? 5.104   -1.025  -18.149 1.00 97.96 206 A 1 
ATOM 1637 N ND1 . HIS A 1 206 ? 3.996   -1.677  -17.668 1.00 92.24 206 A 1 
ATOM 1638 C CD2 . HIS A 1 206 ? 5.016   -1.030  -19.520 1.00 93.51 206 A 1 
ATOM 1639 C CE1 . HIS A 1 206 ? 3.263   -2.075  -18.718 1.00 93.86 206 A 1 
ATOM 1640 N NE2 . HIS A 1 206 ? 3.846   -1.700  -19.869 1.00 94.77 206 A 1 
ATOM 1641 N N   . THR A 1 207 ? 6.505   2.711   -15.204 1.00 98.56 207 A 1 
ATOM 1642 C CA  . THR A 1 207 ? 7.395   3.462   -14.297 1.00 98.58 207 A 1 
ATOM 1643 C C   . THR A 1 207 ? 6.765   3.735   -12.936 1.00 98.61 207 A 1 
ATOM 1644 O O   . THR A 1 207 ? 7.405   4.322   -12.063 1.00 98.40 207 A 1 
ATOM 1645 C CB  . THR A 1 207 ? 7.866   4.782   -14.907 1.00 98.47 207 A 1 
ATOM 1646 O OG1 . THR A 1 207 ? 6.782   5.648   -15.127 1.00 98.05 207 A 1 
ATOM 1647 C CG2 . THR A 1 207 ? 8.629   4.579   -16.211 1.00 97.68 207 A 1 
ATOM 1648 N N   . GLU A 1 208 ? 5.516   3.321   -12.741 1.00 98.57 208 A 1 
ATOM 1649 C CA  . GLU A 1 208 ? 4.812   3.385   -11.471 1.00 98.58 208 A 1 
ATOM 1650 C C   . GLU A 1 208 ? 5.586   2.618   -10.399 1.00 98.62 208 A 1 
ATOM 1651 O O   . GLU A 1 208 ? 5.956   1.460   -10.600 1.00 98.30 208 A 1 
ATOM 1652 C CB  . GLU A 1 208 ? 3.402   2.794   -11.600 1.00 98.26 208 A 1 
ATOM 1653 C CG  . GLU A 1 208 ? 2.483   3.521   -12.581 1.00 96.69 208 A 1 
ATOM 1654 C CD  . GLU A 1 208 ? 2.603   3.101   -14.055 1.00 96.66 208 A 1 
ATOM 1655 O OE1 . GLU A 1 208 ? 1.726   3.561   -14.829 1.00 91.40 208 A 1 
ATOM 1656 O OE2 . GLU A 1 208 ? 3.549   2.385   -14.433 1.00 92.61 208 A 1 
ATOM 1657 N N   . SER A 1 209 ? 5.819   3.230   -9.243  1.00 98.62 209 A 1 
ATOM 1658 C CA  . SER A 1 209 ? 6.523   2.587   -8.135  1.00 98.60 209 A 1 
ATOM 1659 C C   . SER A 1 209 ? 5.957   3.017   -6.786  1.00 98.73 209 A 1 
ATOM 1660 O O   . SER A 1 209 ? 5.263   4.026   -6.666  1.00 98.45 209 A 1 
ATOM 1661 C CB  . SER A 1 209 ? 8.037   2.834   -8.231  1.00 97.93 209 A 1 
ATOM 1662 O OG  . SER A 1 209 ? 8.343   4.208   -8.136  1.00 87.30 209 A 1 
ATOM 1663 N N   . TYR A 1 210 ? 6.237   2.215   -5.778  1.00 98.65 210 A 1 
ATOM 1664 C CA  . TYR A 1 210 ? 5.993   2.540   -4.380  1.00 98.63 210 A 1 
ATOM 1665 C C   . TYR A 1 210 ? 7.302   2.360   -3.624  1.00 98.53 210 A 1 
ATOM 1666 O O   . TYR A 1 210 ? 7.892   1.283   -3.645  1.00 98.12 210 A 1 
ATOM 1667 C CB  . TYR A 1 210 ? 4.885   1.657   -3.827  1.00 98.52 210 A 1 
ATOM 1668 C CG  . TYR A 1 210 ? 4.610   1.866   -2.354  1.00 98.45 210 A 1 
ATOM 1669 C CD1 . TYR A 1 210 ? 4.977   0.875   -1.426  1.00 97.48 210 A 1 
ATOM 1670 C CD2 . TYR A 1 210 ? 3.961   3.035   -1.917  1.00 97.83 210 A 1 
ATOM 1671 C CE1 . TYR A 1 210 ? 4.645   1.026   -0.071  1.00 96.99 210 A 1 
ATOM 1672 C CE2 . TYR A 1 210 ? 3.630   3.190   -0.561  1.00 97.10 210 A 1 
ATOM 1673 C CZ  . TYR A 1 210 ? 3.954   2.174   0.361   1.00 97.67 210 A 1 
ATOM 1674 O OH  . TYR A 1 210 ? 3.573   2.286   1.657   1.00 96.67 210 A 1 
ATOM 1675 N N   . ILE A 1 211 ? 7.767   3.432   -3.003  1.00 98.45 211 A 1 
ATOM 1676 C CA  . ILE A 1 211 ? 9.044   3.488   -2.293  1.00 98.35 211 A 1 
ATOM 1677 C C   . ILE A 1 211 ? 8.734   3.512   -0.801  1.00 98.27 211 A 1 
ATOM 1678 O O   . ILE A 1 211 ? 8.177   4.482   -0.287  1.00 97.85 211 A 1 
ATOM 1679 C CB  . ILE A 1 211 ? 9.882   4.691   -2.776  1.00 98.18 211 A 1 
ATOM 1680 C CG1 . ILE A 1 211 ? 10.137  4.577   -4.299  1.00 97.08 211 A 1 
ATOM 1681 C CG2 . ILE A 1 211 ? 11.201  4.760   -1.988  1.00 97.45 211 A 1 
ATOM 1682 C CD1 . ILE A 1 211 ? 10.860  5.771   -4.917  1.00 91.73 211 A 1 
ATOM 1683 N N   . THR A 1 212 ? 9.061   2.424   -0.124  1.00 98.00 212 A 1 
ATOM 1684 C CA  . THR A 1 212 ? 8.732   2.213   1.293   1.00 97.61 212 A 1 
ATOM 1685 C C   . THR A 1 212 ? 9.501   3.144   2.217   1.00 97.36 212 A 1 
ATOM 1686 O O   . THR A 1 212 ? 8.923   3.635   3.193   1.00 96.31 212 A 1 
ATOM 1687 C CB  . THR A 1 212 ? 9.009   0.763   1.694   1.00 96.78 212 A 1 
ATOM 1688 O OG1 . THR A 1 212 ? 10.293  0.401   1.234   1.00 90.24 212 A 1 
ATOM 1689 C CG2 . THR A 1 212 ? 7.988   -0.190  1.070   1.00 88.61 212 A 1 
ATOM 1690 N N   . SER A 1 213 ? 10.760  3.440   1.894   1.00 97.11 213 A 1 
ATOM 1691 C CA  . SER A 1 213 ? 11.621  4.300   2.705   1.00 96.57 213 A 1 
ATOM 1692 C C   . SER A 1 213 ? 12.593  5.131   1.868   1.00 96.79 213 A 1 
ATOM 1693 O O   . SER A 1 213 ? 12.917  4.788   0.731   1.00 95.97 213 A 1 
ATOM 1694 C CB  . SER A 1 213 ? 12.352  3.453   3.752   1.00 94.90 213 A 1 
ATOM 1695 O OG  . SER A 1 213 ? 13.517  2.852   3.240   1.00 86.10 213 A 1 
ATOM 1696 N N   . ASN A 1 214 ? 13.060  6.240   2.450   1.00 96.82 214 A 1 
ATOM 1697 C CA  . ASN A 1 214 ? 14.188  7.035   1.963   1.00 96.76 214 A 1 
ATOM 1698 C C   . ASN A 1 214 ? 14.042  7.565   0.522   1.00 97.34 214 A 1 
ATOM 1699 O O   . ASN A 1 214 ? 15.025  7.644   -0.214  1.00 96.26 214 A 1 
ATOM 1700 C CB  . ASN A 1 214 ? 15.496  6.244   2.176   1.00 94.98 214 A 1 
ATOM 1701 C CG  . ASN A 1 214 ? 15.698  5.816   3.612   1.00 87.05 214 A 1 
ATOM 1702 O OD1 . ASN A 1 214 ? 15.727  6.623   4.523   1.00 78.03 214 A 1 
ATOM 1703 N ND2 . ASN A 1 214 ? 15.832  4.537   3.862   1.00 76.75 214 A 1 
ATOM 1704 N N   . TYR A 1 215 ? 12.836  7.980   0.096   1.00 97.93 215 A 1 
ATOM 1705 C CA  . TYR A 1 215 ? 12.654  8.591   -1.224  1.00 98.27 215 A 1 
ATOM 1706 C C   . TYR A 1 215 ? 13.592  9.793   -1.389  1.00 98.23 215 A 1 
ATOM 1707 O O   . TYR A 1 215 ? 13.701  10.626  -0.482  1.00 97.80 215 A 1 
ATOM 1708 C CB  . TYR A 1 215 ? 11.191  8.983   -1.441  1.00 98.39 215 A 1 
ATOM 1709 C CG  . TYR A 1 215 ? 10.911  9.647   -2.782  1.00 98.46 215 A 1 
ATOM 1710 C CD1 . TYR A 1 215 ? 10.354  10.944  -2.832  1.00 97.98 215 A 1 
ATOM 1711 C CD2 . TYR A 1 215 ? 11.222  8.980   -3.982  1.00 98.08 215 A 1 
ATOM 1712 C CE1 . TYR A 1 215 ? 10.100  11.561  -4.075  1.00 97.87 215 A 1 
ATOM 1713 C CE2 . TYR A 1 215 ? 10.981  9.598   -5.224  1.00 97.85 215 A 1 
ATOM 1714 C CZ  . TYR A 1 215 ? 10.418  10.888  -5.273  1.00 98.23 215 A 1 
ATOM 1715 O OH  . TYR A 1 215 ? 10.184  11.483  -6.472  1.00 97.83 215 A 1 
ATOM 1716 N N   . ILE A 1 216 ? 14.277  9.855   -2.525  1.00 98.15 216 A 1 
ATOM 1717 C CA  . ILE A 1 216 ? 15.303  10.866  -2.861  1.00 98.02 216 A 1 
ATOM 1718 C C   . ILE A 1 216 ? 16.354  11.095  -1.749  1.00 97.83 216 A 1 
ATOM 1719 O O   . ILE A 1 216 ? 16.915  12.183  -1.615  1.00 96.73 216 A 1 
ATOM 1720 C CB  . ILE A 1 216 ? 14.675  12.165  -3.440  1.00 97.87 216 A 1 
ATOM 1721 C CG1 . ILE A 1 216 ? 13.767  12.874  -2.423  1.00 97.53 216 A 1 
ATOM 1722 C CG2 . ILE A 1 216 ? 13.918  11.852  -4.746  1.00 96.91 216 A 1 
ATOM 1723 C CD1 . ILE A 1 216 ? 13.237  14.231  -2.890  1.00 96.41 216 A 1 
ATOM 1724 N N   . GLY A 1 217 ? 16.623  10.061  -0.956  1.00 97.77 217 A 1 
ATOM 1725 C CA  . GLY A 1 217 ? 17.649  10.076  0.092   1.00 97.41 217 A 1 
ATOM 1726 C C   . GLY A 1 217 ? 17.215  10.685  1.433   1.00 97.48 217 A 1 
ATOM 1727 O O   . GLY A 1 217 ? 18.072  10.996  2.256   1.00 96.38 217 A 1 
ATOM 1728 N N   . HIS A 1 218 ? 15.907  10.859  1.682   1.00 97.65 218 A 1 
ATOM 1729 C CA  . HIS A 1 218 ? 15.386  11.447  2.922   1.00 97.74 218 A 1 
ATOM 1730 C C   . HIS A 1 218 ? 14.650  10.435  3.801   1.00 97.43 218 A 1 
ATOM 1731 O O   . HIS A 1 218 ? 13.571  9.955   3.449   1.00 96.15 218 A 1 
ATOM 1732 C CB  . HIS A 1 218 ? 14.472  12.627  2.595   1.00 97.52 218 A 1 
ATOM 1733 C CG  . HIS A 1 218 ? 15.210  13.790  2.000   1.00 97.58 218 A 1 
ATOM 1734 N ND1 . HIS A 1 218 ? 16.242  14.484  2.612   1.00 93.74 218 A 1 
ATOM 1735 C CD2 . HIS A 1 218 ? 15.014  14.305  0.755   1.00 94.64 218 A 1 
ATOM 1736 C CE1 . HIS A 1 218 ? 16.665  15.391  1.727   1.00 94.48 218 A 1 
ATOM 1737 N NE2 . HIS A 1 218 ? 15.936  15.322  0.600   1.00 94.93 218 A 1 
ATOM 1738 N N   . GLU A 1 219 ? 15.148  10.217  5.021   1.00 96.96 219 A 1 
ATOM 1739 C CA  . GLU A 1 219 ? 14.560  9.285   6.004   1.00 96.30 219 A 1 
ATOM 1740 C C   . GLU A 1 219 ? 13.110  9.618   6.416   1.00 96.56 219 A 1 
ATOM 1741 O O   . GLU A 1 219 ? 12.385  8.760   6.917   1.00 94.87 219 A 1 
ATOM 1742 C CB  . GLU A 1 219 ? 15.410  9.286   7.285   1.00 94.61 219 A 1 
ATOM 1743 C CG  . GLU A 1 219 ? 16.848  8.776   7.088   1.00 83.81 219 A 1 
ATOM 1744 C CD  . GLU A 1 219 ? 17.651  8.764   8.402   1.00 79.40 219 A 1 
ATOM 1745 O OE1 . GLU A 1 219 ? 18.772  8.209   8.391   1.00 70.87 219 A 1 
ATOM 1746 O OE2 . GLU A 1 219 ? 17.162  9.334   9.409   1.00 71.91 219 A 1 
ATOM 1747 N N   . PHE A 1 220 ? 12.667  10.863  6.209   1.00 96.27 220 A 1 
ATOM 1748 C CA  . PHE A 1 220 ? 11.298  11.307  6.496   1.00 96.18 220 A 1 
ATOM 1749 C C   . PHE A 1 220 ? 10.352  11.196  5.288   1.00 96.69 220 A 1 
ATOM 1750 O O   . PHE A 1 220 ? 9.156   11.429  5.444   1.00 95.54 220 A 1 
ATOM 1751 C CB  . PHE A 1 220 ? 11.341  12.729  7.080   1.00 95.76 220 A 1 
ATOM 1752 C CG  . PHE A 1 220 ? 12.103  13.729  6.235   1.00 96.80 220 A 1 
ATOM 1753 C CD1 . PHE A 1 220 ? 13.422  14.086  6.577   1.00 95.11 220 A 1 
ATOM 1754 C CD2 . PHE A 1 220 ? 11.505  14.284  5.094   1.00 95.76 220 A 1 
ATOM 1755 C CE1 . PHE A 1 220 ? 14.138  14.988  5.776   1.00 94.36 220 A 1 
ATOM 1756 C CE2 . PHE A 1 220 ? 12.225  15.179  4.287   1.00 94.61 220 A 1 
ATOM 1757 C CZ  . PHE A 1 220 ? 13.542  15.531  4.627   1.00 95.57 220 A 1 
ATOM 1758 N N   . LEU A 1 221 ? 10.857  10.842  4.100   1.00 97.05 221 A 1 
ATOM 1759 C CA  . LEU A 1 221 ? 10.047  10.602  2.902   1.00 97.45 221 A 1 
ATOM 1760 C C   . LEU A 1 221 ? 9.887   9.098   2.684   1.00 97.25 221 A 1 
ATOM 1761 O O   . LEU A 1 221 ? 10.656  8.459   1.965   1.00 96.67 221 A 1 
ATOM 1762 C CB  . LEU A 1 221 ? 10.646  11.300  1.673   1.00 97.53 221 A 1 
ATOM 1763 C CG  . LEU A 1 221 ? 10.691  12.835  1.734   1.00 97.09 221 A 1 
ATOM 1764 C CD1 . LEU A 1 221 ? 11.225  13.362  0.402   1.00 95.40 221 A 1 
ATOM 1765 C CD2 . LEU A 1 221 ? 9.322   13.468  1.970   1.00 95.63 221 A 1 
ATOM 1766 N N   . ASN A 1 222 ? 8.863   8.542   3.315   1.00 97.38 222 A 1 
ATOM 1767 C CA  . ASN A 1 222 ? 8.539   7.118   3.265   1.00 97.23 222 A 1 
ATOM 1768 C C   . ASN A 1 222 ? 7.140   6.912   2.683   1.00 97.61 222 A 1 
ATOM 1769 O O   . ASN A 1 222 ? 6.302   7.810   2.744   1.00 97.17 222 A 1 
ATOM 1770 C CB  . ASN A 1 222 ? 8.652   6.531   4.681   1.00 96.08 222 A 1 
ATOM 1771 C CG  . ASN A 1 222 ? 10.007  6.787   5.307   1.00 94.90 222 A 1 
ATOM 1772 O OD1 . ASN A 1 222 ? 11.042  6.549   4.719   1.00 88.79 222 A 1 
ATOM 1773 N ND2 . ASN A 1 222 ? 10.057  7.290   6.512   1.00 88.19 222 A 1 
ATOM 1774 N N   . LYS A 1 223 ? 6.872   5.705   2.171   1.00 97.76 223 A 1 
ATOM 1775 C CA  . LYS A 1 223 ? 5.579   5.316   1.593   1.00 98.03 223 A 1 
ATOM 1776 C C   . LYS A 1 223 ? 5.165   6.234   0.438   1.00 98.39 223 A 1 
ATOM 1777 O O   . LYS A 1 223 ? 4.040   6.739   0.382   1.00 98.07 223 A 1 
ATOM 1778 C CB  . LYS A 1 223 ? 4.512   5.207   2.691   1.00 97.52 223 A 1 
ATOM 1779 C CG  . LYS A 1 223 ? 4.899   4.220   3.793   1.00 96.04 223 A 1 
ATOM 1780 C CD  . LYS A 1 223 ? 3.773   4.125   4.814   1.00 92.98 223 A 1 
ATOM 1781 C CE  . LYS A 1 223 ? 4.150   3.088   5.864   1.00 87.13 223 A 1 
ATOM 1782 N NZ  . LYS A 1 223 ? 3.038   2.878   6.820   1.00 77.42 223 A 1 
ATOM 1783 N N   . VAL A 1 224 ? 6.109   6.477   -0.475  1.00 98.55 224 A 1 
ATOM 1784 C CA  . VAL A 1 224 ? 5.955   7.426   -1.576  1.00 98.75 224 A 1 
ATOM 1785 C C   . VAL A 1 224 ? 5.540   6.686   -2.841  1.00 98.76 224 A 1 
ATOM 1786 O O   . VAL A 1 224 ? 6.228   5.773   -3.293  1.00 98.63 224 A 1 
ATOM 1787 C CB  . VAL A 1 224 ? 7.241   8.240   -1.806  1.00 98.70 224 A 1 
ATOM 1788 C CG1 . VAL A 1 224 ? 6.980   9.372   -2.800  1.00 98.25 224 A 1 
ATOM 1789 C CG2 . VAL A 1 224 ? 7.758   8.859   -0.502  1.00 98.16 224 A 1 
ATOM 1790 N N   . TYR A 1 225 ? 4.422   7.100   -3.427  1.00 98.77 225 A 1 
ATOM 1791 C CA  . TYR A 1 225 ? 4.007   6.661   -4.753  1.00 98.77 225 A 1 
ATOM 1792 C C   . TYR A 1 225 ? 4.649   7.563   -5.797  1.00 98.78 225 A 1 
ATOM 1793 O O   . TYR A 1 225 ? 4.625   8.781   -5.646  1.00 98.67 225 A 1 
ATOM 1794 C CB  . TYR A 1 225 ? 2.491   6.702   -4.872  1.00 98.66 225 A 1 
ATOM 1795 C CG  . TYR A 1 225 ? 1.769   5.839   -3.865  1.00 98.49 225 A 1 
ATOM 1796 C CD1 . TYR A 1 225 ? 1.412   4.520   -4.193  1.00 97.85 225 A 1 
ATOM 1797 C CD2 . TYR A 1 225 ? 1.447   6.365   -2.599  1.00 97.99 225 A 1 
ATOM 1798 C CE1 . TYR A 1 225 ? 0.712   3.733   -3.265  1.00 97.23 225 A 1 
ATOM 1799 C CE2 . TYR A 1 225 ? 0.753   5.579   -1.665  1.00 97.29 225 A 1 
ATOM 1800 C CZ  . TYR A 1 225 ? 0.376   4.266   -2.002  1.00 97.18 225 A 1 
ATOM 1801 O OH  . TYR A 1 225 ? -0.318  3.521   -1.111  1.00 95.54 225 A 1 
ATOM 1802 N N   . VAL A 1 226 ? 5.191   6.979   -6.857  1.00 98.78 226 A 1 
ATOM 1803 C CA  . VAL A 1 226 ? 5.941   7.701   -7.889  1.00 98.80 226 A 1 
ATOM 1804 C C   . VAL A 1 226 ? 5.534   7.203   -9.273  1.00 98.79 226 A 1 
ATOM 1805 O O   . VAL A 1 226 ? 5.378   6.002   -9.481  1.00 98.58 226 A 1 
ATOM 1806 C CB  . VAL A 1 226 ? 7.462   7.544   -7.678  1.00 98.62 226 A 1 
ATOM 1807 C CG1 . VAL A 1 226 ? 8.265   8.368   -8.688  1.00 97.20 226 A 1 
ATOM 1808 C CG2 . VAL A 1 226 ? 7.900   7.986   -6.275  1.00 97.09 226 A 1 
ATOM 1809 N N   . CYS A 1 227 ? 5.398   8.125   -10.233 1.00 98.73 227 A 1 
ATOM 1810 C CA  . CYS A 1 227 ? 5.316   7.823   -11.660 1.00 98.70 227 A 1 
ATOM 1811 C C   . CYS A 1 227 ? 6.255   8.753   -12.434 1.00 98.70 227 A 1 
ATOM 1812 O O   . CYS A 1 227 ? 6.342   9.944   -12.122 1.00 98.42 227 A 1 
ATOM 1813 C CB  . CYS A 1 227 ? 3.878   7.985   -12.167 1.00 98.46 227 A 1 
ATOM 1814 S SG  . CYS A 1 227 ? 2.732   6.843   -11.353 1.00 95.50 227 A 1 
ATOM 1815 N N   . GLN A 1 228 ? 6.923   8.234   -13.458 1.00 98.62 228 A 1 
ATOM 1816 C CA  . GLN A 1 228 ? 7.748   9.049   -14.352 1.00 98.63 228 A 1 
ATOM 1817 C C   . GLN A 1 228 ? 6.928   9.602   -15.520 1.00 98.67 228 A 1 
ATOM 1818 O O   . GLN A 1 228 ? 6.011   8.961   -16.037 1.00 98.55 228 A 1 
ATOM 1819 C CB  . GLN A 1 228 ? 8.964   8.274   -14.865 1.00 98.42 228 A 1 
ATOM 1820 C CG  . GLN A 1 228 ? 9.936   7.885   -13.746 1.00 96.53 228 A 1 
ATOM 1821 C CD  . GLN A 1 228 ? 11.180  7.179   -14.274 1.00 93.98 228 A 1 
ATOM 1822 O OE1 . GLN A 1 228 ? 11.359  6.949   -15.458 1.00 82.08 228 A 1 
ATOM 1823 N NE2 . GLN A 1 228 ? 12.094  6.803   -13.415 1.00 79.49 228 A 1 
ATOM 1824 N N   . TYR A 1 229 ? 7.300   10.795  -15.956 1.00 98.44 229 A 1 
ATOM 1825 C CA  . TYR A 1 229 ? 6.661   11.551  -17.023 1.00 98.39 229 A 1 
ATOM 1826 C C   . TYR A 1 229 ? 7.709   12.056  -17.998 1.00 98.30 229 A 1 
ATOM 1827 O O   . TYR A 1 229 ? 8.820   12.407  -17.598 1.00 97.93 229 A 1 
ATOM 1828 C CB  . TYR A 1 229 ? 5.878   12.728  -16.434 1.00 98.35 229 A 1 
ATOM 1829 C CG  . TYR A 1 229 ? 4.643   12.298  -15.678 1.00 98.37 229 A 1 
ATOM 1830 C CD1 . TYR A 1 229 ? 3.385   12.352  -16.301 1.00 98.08 229 A 1 
ATOM 1831 C CD2 . TYR A 1 229 ? 4.763   11.781  -14.373 1.00 98.15 229 A 1 
ATOM 1832 C CE1 . TYR A 1 229 ? 2.251   11.866  -15.636 1.00 97.92 229 A 1 
ATOM 1833 C CE2 . TYR A 1 229 ? 3.633   11.278  -13.710 1.00 97.99 229 A 1 
ATOM 1834 C CZ  . TYR A 1 229 ? 2.378   11.309  -14.349 1.00 98.05 229 A 1 
ATOM 1835 O OH  . TYR A 1 229 ? 1.295   10.779  -13.734 1.00 97.56 229 A 1 
ATOM 1836 N N   . LYS A 1 230 ? 7.329   12.147  -19.272 1.00 97.94 230 A 1 
ATOM 1837 C CA  . LYS A 1 230 ? 8.165   12.751  -20.309 1.00 97.64 230 A 1 
ATOM 1838 C C   . LYS A 1 230 ? 7.414   13.885  -20.987 1.00 97.27 230 A 1 
ATOM 1839 O O   . LYS A 1 230 ? 6.367   13.673  -21.587 1.00 96.32 230 A 1 
ATOM 1840 C CB  . LYS A 1 230 ? 8.635   11.663  -21.285 1.00 97.29 230 A 1 
ATOM 1841 C CG  . LYS A 1 230 ? 9.647   12.236  -22.283 1.00 95.67 230 A 1 
ATOM 1842 C CD  . LYS A 1 230 ? 10.260  11.132  -23.146 1.00 92.57 230 A 1 
ATOM 1843 C CE  . LYS A 1 230 ? 11.298  11.773  -24.072 1.00 86.38 230 A 1 
ATOM 1844 N NZ  . LYS A 1 230 ? 12.039  10.761  -24.863 1.00 77.68 230 A 1 
ATOM 1845 N N   . GLN A 1 231 ? 7.975   15.091  -20.924 1.00 96.96 231 A 1 
ATOM 1846 C CA  . GLN A 1 231 ? 7.476   16.263  -21.632 1.00 96.04 231 A 1 
ATOM 1847 C C   . GLN A 1 231 ? 8.620   16.866  -22.450 1.00 95.67 231 A 1 
ATOM 1848 O O   . GLN A 1 231 ? 9.578   17.386  -21.885 1.00 94.10 231 A 1 
ATOM 1849 C CB  . GLN A 1 231 ? 6.865   17.250  -20.623 1.00 94.55 231 A 1 
ATOM 1850 C CG  . GLN A 1 231 ? 6.240   18.455  -21.346 1.00 89.54 231 A 1 
ATOM 1851 C CD  . GLN A 1 231 ? 5.516   19.425  -20.423 1.00 87.46 231 A 1 
ATOM 1852 O OE1 . GLN A 1 231 ? 5.320   19.230  -19.235 1.00 81.32 231 A 1 
ATOM 1853 N NE2 . GLN A 1 231 ? 5.047   20.536  -20.956 1.00 78.56 231 A 1 
ATOM 1854 N N   . ASN A 1 232 ? 8.502   16.807  -23.774 1.00 94.96 232 A 1 
ATOM 1855 C CA  . ASN A 1 232 ? 9.595   17.122  -24.701 1.00 94.24 232 A 1 
ATOM 1856 C C   . ASN A 1 232 ? 10.833  16.259  -24.372 1.00 94.34 232 A 1 
ATOM 1857 O O   . ASN A 1 232 ? 10.727  15.030  -24.333 1.00 90.63 232 A 1 
ATOM 1858 C CB  . ASN A 1 232 ? 9.835   18.647  -24.728 1.00 92.99 232 A 1 
ATOM 1859 C CG  . ASN A 1 232 ? 8.575   19.445  -25.000 1.00 90.15 232 A 1 
ATOM 1860 O OD1 . ASN A 1 232 ? 7.749   19.090  -25.814 1.00 82.21 232 A 1 
ATOM 1861 N ND2 . ASN A 1 232 ? 8.378   20.543  -24.311 1.00 82.64 232 A 1 
ATOM 1862 N N   . ASP A 1 233 ? 11.974  16.892  -24.094 1.00 95.15 233 A 1 
ATOM 1863 C CA  . ASP A 1 233 ? 13.230  16.217  -23.732 1.00 94.82 233 A 1 
ATOM 1864 C C   . ASP A 1 233 ? 13.435  16.069  -22.212 1.00 95.13 233 A 1 
ATOM 1865 O O   . ASP A 1 233 ? 14.429  15.497  -21.774 1.00 93.09 233 A 1 
ATOM 1866 C CB  . ASP A 1 233 ? 14.401  16.946  -24.409 1.00 93.63 233 A 1 
ATOM 1867 C CG  . ASP A 1 233 ? 14.277  16.926  -25.936 1.00 88.76 233 A 1 
ATOM 1868 O OD1 . ASP A 1 233 ? 13.959  15.847  -26.485 1.00 84.22 233 A 1 
ATOM 1869 O OD2 . ASP A 1 233 ? 14.450  18.007  -26.542 1.00 84.43 233 A 1 
ATOM 1870 N N   . LEU A 1 234 ? 12.483  16.567  -21.404 1.00 96.17 234 A 1 
ATOM 1871 C CA  . LEU A 1 234 ? 12.562  16.505  -19.946 1.00 96.31 234 A 1 
ATOM 1872 C C   . LEU A 1 234 ? 11.844  15.264  -19.415 1.00 97.13 234 A 1 
ATOM 1873 O O   . LEU A 1 234 ? 10.662  15.044  -19.695 1.00 96.58 234 A 1 
ATOM 1874 C CB  . LEU A 1 234 ? 11.982  17.790  -19.329 1.00 94.52 234 A 1 
ATOM 1875 C CG  . LEU A 1 234 ? 12.751  19.075  -19.693 1.00 84.73 234 A 1 
ATOM 1876 C CD1 . LEU A 1 234 ? 11.999  20.287  -19.147 1.00 81.03 234 A 1 
ATOM 1877 C CD2 . LEU A 1 234 ? 14.164  19.081  -19.113 1.00 81.74 234 A 1 
ATOM 1878 N N   . THR A 1 235 ? 12.546  14.503  -18.589 1.00 97.52 235 A 1 
ATOM 1879 C CA  . THR A 1 235 ? 11.962  13.432  -17.771 1.00 97.77 235 A 1 
ATOM 1880 C C   . THR A 1 235 ? 11.900  13.892  -16.319 1.00 97.76 235 A 1 
ATOM 1881 O O   . THR A 1 235 ? 12.871  14.433  -15.793 1.00 97.26 235 A 1 
ATOM 1882 C CB  . THR A 1 235 ? 12.736  12.116  -17.914 1.00 97.38 235 A 1 
ATOM 1883 O OG1 . THR A 1 235 ? 12.752  11.738  -19.273 1.00 92.68 235 A 1 
ATOM 1884 C CG2 . THR A 1 235 ? 12.084  10.967  -17.147 1.00 92.44 235 A 1 
ATOM 1885 N N   . TYR A 1 236 ? 10.756  13.695  -15.671 1.00 98.28 236 A 1 
ATOM 1886 C CA  . TYR A 1 236 ? 10.532  14.072  -14.276 1.00 98.36 236 A 1 
ATOM 1887 C C   . TYR A 1 236 ? 9.610   13.066  -13.594 1.00 98.46 236 A 1 
ATOM 1888 O O   . TYR A 1 236 ? 8.940   12.268  -14.248 1.00 98.35 236 A 1 
ATOM 1889 C CB  . TYR A 1 236 ? 9.960   15.500  -14.201 1.00 98.28 236 A 1 
ATOM 1890 C CG  . TYR A 1 236 ? 8.589   15.691  -14.826 1.00 98.23 236 A 1 
ATOM 1891 C CD1 . TYR A 1 236 ? 8.474   15.967  -16.203 1.00 97.70 236 A 1 
ATOM 1892 C CD2 . TYR A 1 236 ? 7.429   15.610  -14.036 1.00 97.72 236 A 1 
ATOM 1893 C CE1 . TYR A 1 236 ? 7.208   16.164  -16.784 1.00 97.25 236 A 1 
ATOM 1894 C CE2 . TYR A 1 236 ? 6.159   15.805  -14.613 1.00 97.26 236 A 1 
ATOM 1895 C CZ  . TYR A 1 236 ? 6.048   16.086  -15.990 1.00 97.16 236 A 1 
ATOM 1896 O OH  . TYR A 1 236 ? 4.826   16.281  -16.552 1.00 95.94 236 A 1 
ATOM 1897 N N   . GLN A 1 237 ? 9.565   13.120  -12.269 1.00 98.52 237 A 1 
ATOM 1898 C CA  . GLN A 1 237 ? 8.675   12.303  -11.457 1.00 98.52 237 A 1 
ATOM 1899 C C   . GLN A 1 237 ? 7.543   13.165  -10.899 1.00 98.57 237 A 1 
ATOM 1900 O O   . GLN A 1 237 ? 7.790   14.261  -10.398 1.00 98.32 237 A 1 
ATOM 1901 C CB  . GLN A 1 237 ? 9.464   11.624  -10.330 1.00 98.09 237 A 1 
ATOM 1902 C CG  . GLN A 1 237 ? 10.597  10.726  -10.862 1.00 95.23 237 A 1 
ATOM 1903 C CD  . GLN A 1 237 ? 11.399  10.051  -9.754  1.00 95.84 237 A 1 
ATOM 1904 O OE1 . GLN A 1 237 ? 11.082  10.106  -8.578  1.00 88.36 237 A 1 
ATOM 1905 N NE2 . GLN A 1 237 ? 12.473  9.372   -10.086 1.00 87.81 237 A 1 
ATOM 1906 N N   . LEU A 1 238 ? 6.317   12.663  -10.945 1.00 98.57 238 A 1 
ATOM 1907 C CA  . LEU A 1 238 ? 5.292   13.057  -9.990  1.00 98.59 238 A 1 
ATOM 1908 C C   . LEU A 1 238 ? 5.342   12.080  -8.822  1.00 98.65 238 A 1 
ATOM 1909 O O   . LEU A 1 238 ? 5.447   10.870  -9.034  1.00 98.53 238 A 1 
ATOM 1910 C CB  . LEU A 1 238 ? 3.891   13.090  -10.619 1.00 98.39 238 A 1 
ATOM 1911 C CG  . LEU A 1 238 ? 3.704   14.079  -11.780 1.00 97.10 238 A 1 
ATOM 1912 C CD1 . LEU A 1 238 ? 2.230   14.118  -12.198 1.00 95.37 238 A 1 
ATOM 1913 C CD2 . LEU A 1 238 ? 4.109   15.503  -11.418 1.00 95.34 238 A 1 
ATOM 1914 N N   . PHE A 1 239 ? 5.237   12.601  -7.606  1.00 98.68 239 A 1 
ATOM 1915 C CA  . PHE A 1 239 ? 5.149   11.776  -6.408  1.00 98.72 239 A 1 
ATOM 1916 C C   . PHE A 1 239 ? 3.955   12.167  -5.538  1.00 98.69 239 A 1 
ATOM 1917 O O   . PHE A 1 239 ? 3.515   13.322  -5.532  1.00 98.56 239 A 1 
ATOM 1918 C CB  . PHE A 1 239 ? 6.475   11.800  -5.642  1.00 98.69 239 A 1 
ATOM 1919 C CG  . PHE A 1 239 ? 6.791   13.109  -4.949  1.00 98.69 239 A 1 
ATOM 1920 C CD1 . PHE A 1 239 ? 7.604   14.069  -5.584  1.00 98.42 239 A 1 
ATOM 1921 C CD2 . PHE A 1 239 ? 6.292   13.364  -3.658  1.00 98.41 239 A 1 
ATOM 1922 C CE1 . PHE A 1 239 ? 7.920   15.270  -4.926  1.00 98.14 239 A 1 
ATOM 1923 C CE2 . PHE A 1 239 ? 6.604   14.566  -3.001  1.00 98.07 239 A 1 
ATOM 1924 C CZ  . PHE A 1 239 ? 7.422   15.518  -3.632  1.00 98.14 239 A 1 
ATOM 1925 N N   . ALA A 1 240 ? 3.444   11.201  -4.774  1.00 98.64 240 A 1 
ATOM 1926 C CA  . ALA A 1 240 ? 2.376   11.396  -3.808  1.00 98.64 240 A 1 
ATOM 1927 C C   . ALA A 1 240 ? 2.652   10.633  -2.513  1.00 98.68 240 A 1 
ATOM 1928 O O   . ALA A 1 240 ? 3.135   9.502   -2.535  1.00 98.51 240 A 1 
ATOM 1929 C CB  . ALA A 1 240 ? 1.042   10.970  -4.426  1.00 98.41 240 A 1 
ATOM 1930 N N   . ILE A 1 241 ? 2.301   11.255  -1.394  1.00 98.55 241 A 1 
ATOM 1931 C CA  . ILE A 1 241 ? 2.335   10.658  -0.060  1.00 98.50 241 A 1 
ATOM 1932 C C   . ILE A 1 241 ? 0.940   10.809  0.542   1.00 98.30 241 A 1 
ATOM 1933 O O   . ILE A 1 241 ? 0.417   11.920  0.630   1.00 97.98 241 A 1 
ATOM 1934 C CB  . ILE A 1 241 ? 3.413   11.324  0.828   1.00 98.53 241 A 1 
ATOM 1935 C CG1 . ILE A 1 241 ? 4.809   11.270  0.163   1.00 98.32 241 A 1 
ATOM 1936 C CG2 . ILE A 1 241 ? 3.438   10.659  2.216   1.00 98.21 241 A 1 
ATOM 1937 C CD1 . ILE A 1 241 ? 5.908   12.026  0.916   1.00 97.62 241 A 1 
ATOM 1938 N N   . ASP A 1 242 ? 0.354   9.710   0.981   1.00 98.11 242 A 1 
ATOM 1939 C CA  . ASP A 1 242 ? -0.796  9.709   1.881   1.00 97.94 242 A 1 
ATOM 1940 C C   . ASP A 1 242 ? -0.281  9.579   3.316   1.00 97.86 242 A 1 
ATOM 1941 O O   . ASP A 1 242 ? 0.092   8.494   3.763   1.00 97.33 242 A 1 
ATOM 1942 C CB  . ASP A 1 242 ? -1.755  8.576   1.498   1.00 97.49 242 A 1 
ATOM 1943 C CG  . ASP A 1 242 ? -3.055  8.599   2.297   1.00 96.91 242 A 1 
ATOM 1944 O OD1 . ASP A 1 242 ? -3.192  9.346   3.296   1.00 95.81 242 A 1 
ATOM 1945 O OD2 . ASP A 1 242 ? -3.998  7.885   1.890   1.00 94.68 242 A 1 
ATOM 1946 N N   . ALA A 1 243 ? -0.228  10.696  4.032   1.00 97.65 243 A 1 
ATOM 1947 C CA  . ALA A 1 243 ? 0.258   10.729  5.408   1.00 97.66 243 A 1 
ATOM 1948 C C   . ALA A 1 243 ? -0.767  10.189  6.425   1.00 97.60 243 A 1 
ATOM 1949 O O   . ALA A 1 243 ? -0.454  10.065  7.607   1.00 96.80 243 A 1 
ATOM 1950 C CB  . ALA A 1 243 ? 0.710   12.159  5.714   1.00 97.62 243 A 1 
ATOM 1951 N N   . GLY A 1 244 ? -1.998  9.886   5.995   1.00 97.42 244 A 1 
ATOM 1952 C CA  . GLY A 1 244 ? -3.090  9.413   6.851   1.00 97.14 244 A 1 
ATOM 1953 C C   . GLY A 1 244 ? -3.854  10.532  7.573   1.00 97.40 244 A 1 
ATOM 1954 O O   . GLY A 1 244 ? -5.060  10.393  7.786   1.00 96.32 244 A 1 
ATOM 1955 N N   . SER A 1 245 ? -3.208  11.664  7.895   1.00 97.41 245 A 1 
ATOM 1956 C CA  . SER A 1 245 ? -3.850  12.864  8.455   1.00 97.75 245 A 1 
ATOM 1957 C C   . SER A 1 245 ? -3.124  14.151  8.050   1.00 97.93 245 A 1 
ATOM 1958 O O   . SER A 1 245 ? -1.966  14.112  7.626   1.00 97.99 245 A 1 
ATOM 1959 C CB  . SER A 1 245 ? -3.981  12.750  9.985   1.00 97.79 245 A 1 
ATOM 1960 O OG  . SER A 1 245 ? -2.851  13.245  10.676  1.00 97.56 245 A 1 
ATOM 1961 N N   . GLY A 1 246 ? -3.800  15.299  8.189   1.00 97.03 246 A 1 
ATOM 1962 C CA  . GLY A 1 246 ? -3.201  16.613  7.942   1.00 97.25 246 A 1 
ATOM 1963 C C   . GLY A 1 246 ? -2.040  16.920  8.888   1.00 97.68 246 A 1 
ATOM 1964 O O   . GLY A 1 246 ? -1.024  17.470  8.466   1.00 97.36 246 A 1 
ATOM 1965 N N   . GLU A 1 247 ? -2.134  16.495  10.147  1.00 97.52 247 A 1 
ATOM 1966 C CA  . GLU A 1 247 ? -1.064  16.650  11.136  1.00 97.60 247 A 1 
ATOM 1967 C C   . GLU A 1 247 ? 0.178   15.836  10.757  1.00 97.88 247 A 1 
ATOM 1968 O O   . GLU A 1 247 ? 1.295   16.338  10.873  1.00 97.69 247 A 1 
ATOM 1969 C CB  . GLU A 1 247 ? -1.521  16.219  12.541  1.00 97.29 247 A 1 
ATOM 1970 C CG  . GLU A 1 247 ? -2.721  16.995  13.105  1.00 87.39 247 A 1 
ATOM 1971 C CD  . GLU A 1 247 ? -4.066  16.631  12.454  1.00 77.62 247 A 1 
ATOM 1972 O OE1 . GLU A 1 247 ? -5.002  17.440  12.589  1.00 68.85 247 A 1 
ATOM 1973 O OE2 . GLU A 1 247 ? -4.146  15.555  11.804  1.00 68.70 247 A 1 
ATOM 1974 N N   . ALA A 1 248 ? -0.011  14.608  10.274  1.00 98.02 248 A 1 
ATOM 1975 C CA  . ALA A 1 248 ? 1.092   13.773  9.815   1.00 98.09 248 A 1 
ATOM 1976 C C   . ALA A 1 248 ? 1.754   14.350  8.550   1.00 98.25 248 A 1 
ATOM 1977 O O   . ALA A 1 248 ? 2.979   14.375  8.456   1.00 98.18 248 A 1 
ATOM 1978 C CB  . ALA A 1 248 ? 0.574   12.348  9.605   1.00 98.04 248 A 1 
ATOM 1979 N N   . ALA A 1 249 ? 0.959   14.885  7.603   1.00 97.83 249 A 1 
ATOM 1980 C CA  . ALA A 1 249 ? 1.494   15.597  6.442   1.00 97.84 249 A 1 
ATOM 1981 C C   . ALA A 1 249 ? 2.302   16.839  6.858   1.00 97.96 249 A 1 
ATOM 1982 O O   . ALA A 1 249 ? 3.414   17.053  6.372   1.00 97.92 249 A 1 
ATOM 1983 C CB  . ALA A 1 249 ? 0.329   15.961  5.511   1.00 97.63 249 A 1 
ATOM 1984 N N   . LYS A 1 250 ? 1.777   17.615  7.817   1.00 97.99 250 A 1 
ATOM 1985 C CA  . LYS A 1 250 ? 2.474   18.775  8.385   1.00 98.07 250 A 1 
ATOM 1986 C C   . LYS A 1 250 ? 3.807   18.396  9.029   1.00 98.10 250 A 1 
ATOM 1987 O O   . LYS A 1 250 ? 4.789   19.108  8.838   1.00 97.90 250 A 1 
ATOM 1988 C CB  . LYS A 1 250 ? 1.552   19.489  9.381   1.00 97.79 250 A 1 
ATOM 1989 C CG  . LYS A 1 250 ? 2.152   20.829  9.822   1.00 96.81 250 A 1 
ATOM 1990 C CD  . LYS A 1 250 ? 1.172   21.622  10.687  1.00 94.81 250 A 1 
ATOM 1991 C CE  . LYS A 1 250 ? 1.802   22.975  11.022  1.00 89.96 250 A 1 
ATOM 1992 N NZ  . LYS A 1 250 ? 0.831   23.891  11.670  1.00 81.89 250 A 1 
ATOM 1993 N N   . GLU A 1 251 ? 3.862   17.288  9.755   1.00 97.93 251 A 1 
ATOM 1994 C CA  . GLU A 1 251 ? 5.097   16.799  10.389  1.00 97.83 251 A 1 
ATOM 1995 C C   . GLU A 1 251 ? 6.164   16.418  9.350   1.00 98.00 251 A 1 
ATOM 1996 O O   . GLU A 1 251 ? 7.333   16.778  9.509   1.00 97.80 251 A 1 
ATOM 1997 C CB  . GLU A 1 251 ? 4.751   15.623  11.316  1.00 97.71 251 A 1 
ATOM 1998 C CG  . GLU A 1 251 ? 5.960   14.944  11.984  1.00 87.65 251 A 1 
ATOM 1999 C CD  . GLU A 1 251 ? 6.837   15.852  12.848  1.00 80.21 251 A 1 
ATOM 2000 O OE1 . GLU A 1 251 ? 7.995   15.413  13.108  1.00 70.47 251 A 1 
ATOM 2001 O OE2 . GLU A 1 251 ? 6.371   16.935  13.263  1.00 72.73 251 A 1 
ATOM 2002 N N   . ILE A 1 252 ? 5.780   15.762  8.243   1.00 98.10 252 A 1 
ATOM 2003 C CA  . ILE A 1 252 ? 6.704   15.469  7.133   1.00 98.22 252 A 1 
ATOM 2004 C C   . ILE A 1 252 ? 7.289   16.775  6.576   1.00 98.29 252 A 1 
ATOM 2005 O O   . ILE A 1 252 ? 8.508   16.908  6.445   1.00 98.12 252 A 1 
ATOM 2006 C CB  . ILE A 1 252 ? 6.000   14.639  6.031   1.00 98.27 252 A 1 
ATOM 2007 C CG1 . ILE A 1 252 ? 5.636   13.231  6.557   1.00 97.91 252 A 1 
ATOM 2008 C CG2 . ILE A 1 252 ? 6.891   14.514  4.778   1.00 97.92 252 A 1 
ATOM 2009 C CD1 . ILE A 1 252 ? 4.682   12.452  5.642   1.00 96.79 252 A 1 
ATOM 2010 N N   . LEU A 1 253 ? 6.428   17.772  6.305   1.00 98.30 253 A 1 
ATOM 2011 C CA  . LEU A 1 253 ? 6.858   19.081  5.806   1.00 98.25 253 A 1 
ATOM 2012 C C   . LEU A 1 253 ? 7.712   19.846  6.815   1.00 98.24 253 A 1 
ATOM 2013 O O   . LEU A 1 253 ? 8.710   20.452  6.434   1.00 98.10 253 A 1 
ATOM 2014 C CB  . LEU A 1 253 ? 5.628   19.907  5.430   1.00 98.08 253 A 1 
ATOM 2015 C CG  . LEU A 1 253 ? 4.878   19.383  4.202   1.00 97.26 253 A 1 
ATOM 2016 C CD1 . LEU A 1 253 ? 3.606   20.206  4.031   1.00 96.04 253 A 1 
ATOM 2017 C CD2 . LEU A 1 253 ? 5.736   19.467  2.941   1.00 96.11 253 A 1 
ATOM 2018 N N   . HIS A 1 254 ? 7.373   19.784  8.101   1.00 98.35 254 A 1 
ATOM 2019 C CA  . HIS A 1 254 ? 8.164   20.404  9.163   1.00 98.24 254 A 1 
ATOM 2020 C C   . HIS A 1 254 ? 9.592   19.837  9.203   1.00 98.25 254 A 1 
ATOM 2021 O O   . HIS A 1 254 ? 10.558  20.595  9.302   1.00 97.96 254 A 1 
ATOM 2022 C CB  . HIS A 1 254 ? 7.440   20.218  10.500  1.00 97.86 254 A 1 
ATOM 2023 C CG  . HIS A 1 254 ? 8.158   20.883  11.642  1.00 93.49 254 A 1 
ATOM 2024 N ND1 . HIS A 1 254 ? 9.241   20.373  12.322  1.00 77.77 254 A 1 
ATOM 2025 C CD2 . HIS A 1 254 ? 7.897   22.118  12.170  1.00 79.02 254 A 1 
ATOM 2026 C CE1 . HIS A 1 254 ? 9.621   21.280  13.235  1.00 80.66 254 A 1 
ATOM 2027 N NE2 . HIS A 1 254 ? 8.827   22.361  13.178  1.00 82.72 254 A 1 
ATOM 2028 N N   . ARG A 1 255 ? 9.745   18.518  9.063   1.00 98.22 255 A 1 
ATOM 2029 C CA  . ARG A 1 255 ? 11.067  17.874  8.952   1.00 98.20 255 A 1 
ATOM 2030 C C   . ARG A 1 255 ? 11.802  18.322  7.698   1.00 98.27 255 A 1 
ATOM 2031 O O   . ARG A 1 255 ? 12.982  18.658  7.776   1.00 97.96 255 A 1 
ATOM 2032 C CB  . ARG A 1 255 ? 10.926  16.352  8.967   1.00 98.13 255 A 1 
ATOM 2033 C CG  . ARG A 1 255 ? 10.492  15.850  10.341  1.00 96.38 255 A 1 
ATOM 2034 C CD  . ARG A 1 255 ? 10.306  14.339  10.293  1.00 92.72 255 A 1 
ATOM 2035 N NE  . ARG A 1 255 ? 9.745   13.864  11.557  1.00 83.85 255 A 1 
ATOM 2036 C CZ  . ARG A 1 255 ? 9.878   12.675  12.095  1.00 76.03 255 A 1 
ATOM 2037 N NH1 . ARG A 1 255 ? 10.566  11.714  11.522  1.00 69.45 255 A 1 
ATOM 2038 N NH2 . ARG A 1 255 ? 9.293   12.450  13.229  1.00 67.94 255 A 1 
ATOM 2039 N N   . TYR A 1 256 ? 11.095  18.396  6.561   1.00 98.43 256 A 1 
ATOM 2040 C CA  . TYR A 1 256 ? 11.712  18.808  5.301   1.00 98.45 256 A 1 
ATOM 2041 C C   . TYR A 1 256 ? 12.157  20.276  5.347   1.00 98.43 256 A 1 
ATOM 2042 O O   . TYR A 1 256 ? 13.309  20.587  5.032   1.00 98.13 256 A 1 
ATOM 2043 C CB  . TYR A 1 256 ? 10.760  18.518  4.137   1.00 98.26 256 A 1 
ATOM 2044 C CG  . TYR A 1 256 ? 11.423  18.179  2.804   1.00 98.08 256 A 1 
ATOM 2045 C CD1 . TYR A 1 256 ? 10.645  17.551  1.809   1.00 96.94 256 A 1 
ATOM 2046 C CD2 . TYR A 1 256 ? 12.791  18.418  2.549   1.00 96.78 256 A 1 
ATOM 2047 C CE1 . TYR A 1 256 ? 11.222  17.155  0.591   1.00 96.15 256 A 1 
ATOM 2048 C CE2 . TYR A 1 256 ? 13.373  18.028  1.331   1.00 95.85 256 A 1 
ATOM 2049 C CZ  . TYR A 1 256 ? 12.591  17.384  0.353   1.00 96.38 256 A 1 
ATOM 2050 O OH  . TYR A 1 256 ? 13.150  16.972  -0.811  1.00 94.79 256 A 1 
ATOM 2051 N N   . PHE A 1 257 ? 11.309  21.189  5.837   1.00 98.43 257 A 1 
ATOM 2052 C CA  . PHE A 1 257 ? 11.653  22.607  5.970   1.00 98.45 257 A 1 
ATOM 2053 C C   . PHE A 1 257 ? 12.752  22.845  7.013   1.00 98.48 257 A 1 
ATOM 2054 O O   . PHE A 1 257 ? 13.606  23.707  6.815   1.00 98.08 257 A 1 
ATOM 2055 C CB  . PHE A 1 257 ? 10.391  23.416  6.290   1.00 98.21 257 A 1 
ATOM 2056 C CG  . PHE A 1 257 ? 9.424   23.661  5.141   1.00 97.72 257 A 1 
ATOM 2057 C CD1 . PHE A 1 257 ? 9.520   22.990  3.910   1.00 94.94 257 A 1 
ATOM 2058 C CD2 . PHE A 1 257 ? 8.414   24.625  5.315   1.00 94.61 257 A 1 
ATOM 2059 C CE1 . PHE A 1 257 ? 8.628   23.274  2.865   1.00 93.02 257 A 1 
ATOM 2060 C CE2 . PHE A 1 257 ? 7.519   24.910  4.274   1.00 93.55 257 A 1 
ATOM 2061 C CZ  . PHE A 1 257 ? 7.624   24.238  3.050   1.00 94.41 257 A 1 
ATOM 2062 N N   . THR A 1 258 ? 12.800  22.044  8.069   1.00 98.28 258 A 1 
ATOM 2063 C CA  . THR A 1 258 ? 13.923  22.056  9.020   1.00 98.32 258 A 1 
ATOM 2064 C C   . THR A 1 258 ? 15.229  21.660  8.328   1.00 98.34 258 A 1 
ATOM 2065 O O   . THR A 1 258 ? 16.238  22.355  8.460   1.00 98.04 258 A 1 
ATOM 2066 C CB  . THR A 1 258 ? 13.652  21.124  10.214  1.00 98.22 258 A 1 
ATOM 2067 O OG1 . THR A 1 258 ? 12.495  21.541  10.892  1.00 96.20 258 A 1 
ATOM 2068 C CG2 . THR A 1 258 ? 14.785  21.134  11.237  1.00 95.41 258 A 1 
ATOM 2069 N N   . PHE A 1 259 ? 15.203  20.586  7.539   1.00 98.35 259 A 1 
ATOM 2070 C CA  . PHE A 1 259 ? 16.362  20.123  6.775   1.00 98.25 259 A 1 
ATOM 2071 C C   . PHE A 1 259 ? 16.853  21.169  5.756   1.00 98.28 259 A 1 
ATOM 2072 O O   . PHE A 1 259 ? 18.058  21.424  5.649   1.00 97.97 259 A 1 
ATOM 2073 C CB  . PHE A 1 259 ? 15.987  18.797  6.097   1.00 98.05 259 A 1 
ATOM 2074 C CG  . PHE A 1 259 ? 17.007  18.341  5.080   1.00 97.63 259 A 1 
ATOM 2075 C CD1 . PHE A 1 259 ? 16.823  18.644  3.717   1.00 96.52 259 A 1 
ATOM 2076 C CD2 . PHE A 1 259 ? 18.159  17.655  5.507   1.00 96.92 259 A 1 
ATOM 2077 C CE1 . PHE A 1 259 ? 17.789  18.259  2.779   1.00 96.02 259 A 1 
ATOM 2078 C CE2 . PHE A 1 259 ? 19.123  17.269  4.568   1.00 96.03 259 A 1 
ATOM 2079 C CZ  . PHE A 1 259 ? 18.937  17.573  3.204   1.00 95.75 259 A 1 
ATOM 2080 N N   . THR A 1 260 ? 15.920  21.820  5.040   1.00 98.28 260 A 1 
ATOM 2081 C CA  . THR A 1 260 ? 16.221  22.845  4.026   1.00 98.24 260 A 1 
ATOM 2082 C C   . THR A 1 260 ? 16.444  24.241  4.615   1.00 98.24 260 A 1 
ATOM 2083 O O   . THR A 1 260 ? 16.836  25.149  3.890   1.00 97.78 260 A 1 
ATOM 2084 C CB  . THR A 1 260 ? 15.127  22.900  2.953   1.00 97.97 260 A 1 
ATOM 2085 O OG1 . THR A 1 260 ? 13.881  23.162  3.547   1.00 96.69 260 A 1 
ATOM 2086 C CG2 . THR A 1 260 ? 15.021  21.589  2.179   1.00 95.96 260 A 1 
ATOM 2087 N N   . LYS A 1 261 ? 16.246  24.423  5.934   1.00 98.14 261 A 1 
ATOM 2088 C CA  . LYS A 1 261 ? 16.325  25.712  6.649   1.00 98.14 261 A 1 
ATOM 2089 C C   . LYS A 1 261 ? 15.332  26.757  6.118   1.00 98.23 261 A 1 
ATOM 2090 O O   . LYS A 1 261 ? 15.629  27.955  6.110   1.00 97.49 261 A 1 
ATOM 2091 C CB  . LYS A 1 261 ? 17.767  26.242  6.690   1.00 97.89 261 A 1 
ATOM 2092 C CG  . LYS A 1 261 ? 18.782  25.219  7.206   1.00 96.69 261 A 1 
ATOM 2093 C CD  . LYS A 1 261 ? 20.179  25.842  7.175   1.00 93.01 261 A 1 
ATOM 2094 C CE  . LYS A 1 261 ? 21.196  24.824  7.679   1.00 89.80 261 A 1 
ATOM 2095 N NZ  . LYS A 1 261 ? 22.562  25.388  7.668   1.00 78.85 261 A 1 
ATOM 2096 N N   . GLN A 1 262 ? 14.163  26.315  5.652   1.00 98.03 262 A 1 
ATOM 2097 C CA  . GLN A 1 262 ? 13.048  27.183  5.270   1.00 97.93 262 A 1 
ATOM 2098 C C   . GLN A 1 262 ? 12.195  27.554  6.498   1.00 98.01 262 A 1 
ATOM 2099 O O   . GLN A 1 262 ? 12.270  26.872  7.523   1.00 97.61 262 A 1 
ATOM 2100 C CB  . GLN A 1 262 ? 12.219  26.514  4.161   1.00 97.54 262 A 1 
ATOM 2101 C CG  . GLN A 1 262 ? 12.970  26.525  2.824   1.00 96.05 262 A 1 
ATOM 2102 C CD  . GLN A 1 262 ? 12.228  25.774  1.731   1.00 96.34 262 A 1 
ATOM 2103 O OE1 . GLN A 1 262 ? 12.642  24.709  1.314   1.00 91.74 262 A 1 
ATOM 2104 N NE2 . GLN A 1 262 ? 11.139  26.292  1.214   1.00 91.08 262 A 1 
ATOM 2105 N N   . PRO A 1 263 ? 11.381  28.630  6.425   1.00 97.56 263 A 1 
ATOM 2106 C CA  . PRO A 1 263 ? 10.468  29.010  7.502   1.00 97.32 263 A 1 
ATOM 2107 C C   . PRO A 1 263 ? 9.522   27.864  7.893   1.00 97.40 263 A 1 
ATOM 2108 O O   . PRO A 1 263 ? 8.978   27.183  7.028   1.00 96.72 263 A 1 
ATOM 2109 C CB  . PRO A 1 263 ? 9.697   30.226  6.983   1.00 96.74 263 A 1 
ATOM 2110 C CG  . PRO A 1 263 ? 10.649  30.838  5.957   1.00 95.54 263 A 1 
ATOM 2111 C CD  . PRO A 1 263 ? 11.312  29.608  5.341   1.00 97.06 263 A 1 
ATOM 2112 N N   . LEU A 1 264 ? 9.301   27.693  9.204   1.00 96.18 264 A 1 
ATOM 2113 C CA  . LEU A 1 264 ? 8.434   26.637  9.757   1.00 96.12 264 A 1 
ATOM 2114 C C   . LEU A 1 264 ? 6.979   27.093  9.973   1.00 95.76 264 A 1 
ATOM 2115 O O   . LEU A 1 264 ? 6.137   26.308  10.407  1.00 93.24 264 A 1 
ATOM 2116 C CB  . LEU A 1 264 ? 9.058   26.094  11.059  1.00 95.57 264 A 1 
ATOM 2117 C CG  . LEU A 1 264 ? 10.473  25.509  10.903  1.00 94.76 264 A 1 
ATOM 2118 C CD1 . LEU A 1 264 ? 10.968  25.007  12.260  1.00 91.97 264 A 1 
ATOM 2119 C CD2 . LEU A 1 264 ? 10.520  24.352  9.907   1.00 93.08 264 A 1 
ATOM 2120 N N   . GLU A 1 265 ? 6.685   28.363  9.687   1.00 94.32 265 A 1 
ATOM 2121 C CA  . GLU A 1 265 ? 5.326   28.897  9.620   1.00 93.39 265 A 1 
ATOM 2122 C C   . GLU A 1 265 ? 4.823   28.748  8.182   1.00 93.29 265 A 1 
ATOM 2123 O O   . GLU A 1 265 ? 5.223   29.493  7.287   1.00 90.26 265 A 1 
ATOM 2124 C CB  . GLU A 1 265 ? 5.291   30.352  10.100  1.00 91.82 265 A 1 
ATOM 2125 C CG  . GLU A 1 265 ? 5.615   30.475  11.599  1.00 79.52 265 A 1 
ATOM 2126 C CD  . GLU A 1 265 ? 5.505   31.908  12.144  1.00 69.47 265 A 1 
ATOM 2127 O OE1 . GLU A 1 265 ? 5.747   32.067  13.364  1.00 61.87 265 A 1 
ATOM 2128 O OE2 . GLU A 1 265 ? 5.192   32.831  11.363  1.00 63.80 265 A 1 
ATOM 2129 N N   . PHE A 1 266 ? 3.982   27.741  7.953   1.00 94.07 266 A 1 
ATOM 2130 C CA  . PHE A 1 266 ? 3.399   27.445  6.650   1.00 93.79 266 A 1 
ATOM 2131 C C   . PHE A 1 266 ? 1.988   26.871  6.809   1.00 94.04 266 A 1 
ATOM 2132 O O   . PHE A 1 266 ? 1.641   26.279  7.837   1.00 91.98 266 A 1 
ATOM 2133 C CB  . PHE A 1 266 ? 4.322   26.497  5.855   1.00 92.70 266 A 1 
ATOM 2134 C CG  . PHE A 1 266 ? 4.637   25.174  6.537   1.00 94.98 266 A 1 
ATOM 2135 C CD1 . PHE A 1 266 ? 5.786   25.053  7.344   1.00 91.58 266 A 1 
ATOM 2136 C CD2 . PHE A 1 266 ? 3.786   24.071  6.379   1.00 92.80 266 A 1 
ATOM 2137 C CE1 . PHE A 1 266 ? 6.076   23.838  7.986   1.00 89.87 266 A 1 
ATOM 2138 C CE2 . PHE A 1 266 ? 4.074   22.855  7.023   1.00 91.11 266 A 1 
ATOM 2139 C CZ  . PHE A 1 266 ? 5.218   22.736  7.831   1.00 93.45 266 A 1 
ATOM 2140 N N   . GLU A 1 267 ? 1.180   27.038  5.769   1.00 94.32 267 A 1 
ATOM 2141 C CA  . GLU A 1 267 ? -0.200  26.571  5.677   1.00 94.41 267 A 1 
ATOM 2142 C C   . GLU A 1 267 ? -0.375  25.626  4.484   1.00 94.95 267 A 1 
ATOM 2143 O O   . GLU A 1 267 ? 0.511   25.492  3.637   1.00 93.25 267 A 1 
ATOM 2144 C CB  . GLU A 1 267 ? -1.157  27.768  5.595   1.00 92.71 267 A 1 
ATOM 2145 C CG  . GLU A 1 267 ? -1.111  28.658  6.847   1.00 85.85 267 A 1 
ATOM 2146 C CD  . GLU A 1 267 ? -2.165  29.776  6.857   1.00 79.97 267 A 1 
ATOM 2147 O OE1 . GLU A 1 267 ? -2.323  30.395  7.935   1.00 69.41 267 A 1 
ATOM 2148 O OE2 . GLU A 1 267 ? -2.812  30.004  5.812   1.00 71.14 267 A 1 
ATOM 2149 N N   . GLU A 1 268 ? -1.535  24.960  4.426   1.00 95.94 268 A 1 
ATOM 2150 C CA  . GLU A 1 268 ? -1.881  24.138  3.271   1.00 96.13 268 A 1 
ATOM 2151 C C   . GLU A 1 268 ? -1.870  24.958  1.978   1.00 96.07 268 A 1 
ATOM 2152 O O   . GLU A 1 268 ? -2.347  26.091  1.926   1.00 93.99 268 A 1 
ATOM 2153 C CB  . GLU A 1 268 ? -3.249  23.464  3.443   1.00 94.60 268 A 1 
ATOM 2154 C CG  . GLU A 1 268 ? -3.248  22.423  4.568   1.00 89.69 268 A 1 
ATOM 2155 C CD  . GLU A 1 268 ? -4.524  21.577  4.623   1.00 91.37 268 A 1 
ATOM 2156 O OE1 . GLU A 1 268 ? -4.657  20.808  5.608   1.00 84.15 268 A 1 
ATOM 2157 O OE2 . GLU A 1 268 ? -5.340  21.630  3.681   1.00 86.20 268 A 1 
ATOM 2158 N N   . GLY A 1 269 ? -1.335  24.363  0.913   1.00 96.48 269 A 1 
ATOM 2159 C CA  . GLY A 1 269 ? -1.206  25.027  -0.372  1.00 96.45 269 A 1 
ATOM 2160 C C   . GLY A 1 269 ? 0.051   24.629  -1.131  1.00 96.97 269 A 1 
ATOM 2161 O O   . GLY A 1 269 ? 0.712   23.641  -0.816  1.00 96.52 269 A 1 
ATOM 2162 N N   . PHE A 1 270 ? 0.346   25.410  -2.160  1.00 96.80 270 A 1 
ATOM 2163 C CA  . PHE A 1 270 ? 1.514   25.215  -3.012  1.00 96.96 270 A 1 
ATOM 2164 C C   . PHE A 1 270 ? 2.741   25.946  -2.456  1.00 96.79 270 A 1 
ATOM 2165 O O   . PHE A 1 270 ? 2.651   27.106  -2.059  1.00 95.96 270 A 1 
ATOM 2166 C CB  . PHE A 1 270 ? 1.190   25.683  -4.434  1.00 96.90 270 A 1 
ATOM 2167 C CG  . PHE A 1 270 ? 2.363   25.591  -5.384  1.00 97.19 270 A 1 
ATOM 2168 C CD1 . PHE A 1 270 ? 3.185   26.716  -5.603  1.00 96.56 270 A 1 
ATOM 2169 C CD2 . PHE A 1 270 ? 2.661   24.378  -6.023  1.00 96.76 270 A 1 
ATOM 2170 C CE1 . PHE A 1 270 ? 4.286   26.624  -6.471  1.00 96.42 270 A 1 
ATOM 2171 C CE2 . PHE A 1 270 ? 3.760   24.289  -6.893  1.00 96.57 270 A 1 
ATOM 2172 C CZ  . PHE A 1 270 ? 4.573   25.411  -7.121  1.00 96.86 270 A 1 
ATOM 2173 N N   . PHE A 1 271 ? 3.893   25.295  -2.489  1.00 96.38 271 A 1 
ATOM 2174 C CA  . PHE A 1 271 ? 5.188   25.866  -2.121  1.00 96.23 271 A 1 
ATOM 2175 C C   . PHE A 1 271 ? 6.320   25.157  -2.871  1.00 97.17 271 A 1 
ATOM 2176 O O   . PHE A 1 271 ? 6.124   24.120  -3.497  1.00 96.63 271 A 1 
ATOM 2177 C CB  . PHE A 1 271 ? 5.386   25.788  -0.593  1.00 93.45 271 A 1 
ATOM 2178 C CG  . PHE A 1 271 ? 5.051   24.440  0.012   1.00 93.87 271 A 1 
ATOM 2179 C CD1 . PHE A 1 271 ? 3.774   24.227  0.564   1.00 87.17 271 A 1 
ATOM 2180 C CD2 . PHE A 1 271 ? 5.980   23.392  -0.028  1.00 89.43 271 A 1 
ATOM 2181 C CE1 . PHE A 1 271 ? 3.424   22.962  1.049   1.00 82.47 271 A 1 
ATOM 2182 C CE2 . PHE A 1 271 ? 5.626   22.124  0.454   1.00 84.85 271 A 1 
ATOM 2183 C CZ  . PHE A 1 271 ? 4.343   21.907  0.983   1.00 84.43 271 A 1 
ATOM 2184 N N   . ILE A 1 272 ? 7.516   25.722  -2.796  1.00 97.58 272 A 1 
ATOM 2185 C CA  . ILE A 1 272 ? 8.730   25.134  -3.364  1.00 97.72 272 A 1 
ATOM 2186 C C   . ILE A 1 272 ? 9.655   24.760  -2.208  1.00 97.88 272 A 1 
ATOM 2187 O O   . ILE A 1 272 ? 10.066  25.625  -1.430  1.00 97.45 272 A 1 
ATOM 2188 C CB  . ILE A 1 272 ? 9.398   26.087  -4.380  1.00 97.34 272 A 1 
ATOM 2189 C CG1 . ILE A 1 272 ? 8.431   26.413  -5.541  1.00 95.66 272 A 1 
ATOM 2190 C CG2 . ILE A 1 272 ? 10.700  25.457  -4.918  1.00 95.99 272 A 1 
ATOM 2191 C CD1 . ILE A 1 272 ? 8.958   27.437  -6.549  1.00 86.39 272 A 1 
ATOM 2192 N N   . ILE A 1 273 ? 9.991   23.487  -2.107  1.00 97.98 273 A 1 
ATOM 2193 C CA  . ILE A 1 273 ? 11.010  22.992  -1.185  1.00 98.07 273 A 1 
ATOM 2194 C C   . ILE A 1 273 ? 12.367  23.184  -1.861  1.00 97.94 273 A 1 
ATOM 2195 O O   . ILE A 1 273 ? 12.608  22.639  -2.935  1.00 97.67 273 A 1 
ATOM 2196 C CB  . ILE A 1 273 ? 10.758  21.520  -0.805  1.00 98.14 273 A 1 
ATOM 2197 C CG1 . ILE A 1 273 ? 9.335   21.321  -0.231  1.00 97.54 273 A 1 
ATOM 2198 C CG2 . ILE A 1 273 ? 11.825  21.077  0.205   1.00 97.66 273 A 1 
ATOM 2199 C CD1 . ILE A 1 273 ? 8.965   19.861  0.047   1.00 95.36 273 A 1 
ATOM 2200 N N   . LYS A 1 274 ? 13.249  23.970  -1.244  1.00 97.79 274 A 1 
ATOM 2201 C CA  . LYS A 1 274 ? 14.591  24.265  -1.770  1.00 97.67 274 A 1 
ATOM 2202 C C   . LYS A 1 274 ? 15.601  23.268  -1.221  1.00 97.66 274 A 1 
ATOM 2203 O O   . LYS A 1 274 ? 16.279  23.539  -0.224  1.00 96.96 274 A 1 
ATOM 2204 C CB  . LYS A 1 274 ? 14.976  25.714  -1.460  1.00 97.32 274 A 1 
ATOM 2205 C CG  . LYS A 1 274 ? 14.023  26.697  -2.143  1.00 95.27 274 A 1 
ATOM 2206 C CD  . LYS A 1 274 ? 14.550  28.121  -1.999  1.00 88.70 274 A 1 
ATOM 2207 C CE  . LYS A 1 274 ? 13.613  29.038  -2.769  1.00 83.51 274 A 1 
ATOM 2208 N NZ  . LYS A 1 274 ? 14.169  30.404  -2.867  1.00 72.28 274 A 1 
ATOM 2209 N N   . ASP A 1 275 ? 15.671  22.113  -1.845  1.00 97.53 275 A 1 
ATOM 2210 C CA  . ASP A 1 275 ? 16.543  21.029  -1.421  1.00 97.44 275 A 1 
ATOM 2211 C C   . ASP A 1 275 ? 17.929  21.172  -2.059  1.00 97.06 275 A 1 
ATOM 2212 O O   . ASP A 1 275 ? 18.097  21.098  -3.266  1.00 95.60 275 A 1 
ATOM 2213 C CB  . ASP A 1 275 ? 15.875  19.695  -1.747  1.00 97.23 275 A 1 
ATOM 2214 C CG  . ASP A 1 275 ? 16.608  18.516  -1.116  1.00 97.06 275 A 1 
ATOM 2215 O OD1 . ASP A 1 275 ? 17.858  18.549  -0.991  1.00 95.35 275 A 1 
ATOM 2216 O OD2 . ASP A 1 275 ? 15.920  17.562  -0.735  1.00 94.89 275 A 1 
ATOM 2217 N N   . ARG A 1 276 ? 18.953  21.345  -1.224  1.00 96.80 276 A 1 
ATOM 2218 C CA  . ARG A 1 276 ? 20.339  21.533  -1.687  1.00 96.14 276 A 1 
ATOM 2219 C C   . ARG A 1 276 ? 20.942  20.325  -2.413  1.00 96.14 276 A 1 
ATOM 2220 O O   . ARG A 1 276 ? 21.994  20.479  -3.019  1.00 94.16 276 A 1 
ATOM 2221 C CB  . ARG A 1 276 ? 21.220  21.953  -0.501  1.00 94.94 276 A 1 
ATOM 2222 C CG  . ARG A 1 276 ? 21.397  20.818  0.520   1.00 85.77 276 A 1 
ATOM 2223 C CD  . ARG A 1 276 ? 22.254  21.282  1.694   1.00 83.29 276 A 1 
ATOM 2224 N NE  . ARG A 1 276 ? 22.433  20.183  2.655   1.00 73.63 276 A 1 
ATOM 2225 C CZ  . ARG A 1 276 ? 23.099  20.231  3.790   1.00 65.07 276 A 1 
ATOM 2226 N NH1 . ARG A 1 276 ? 23.684  21.317  4.199   1.00 58.62 276 A 1 
ATOM 2227 N NH2 . ARG A 1 276 ? 23.182  19.170  4.537   1.00 55.94 276 A 1 
ATOM 2228 N N   . TYR A 1 277 ? 20.344  19.146  -2.263  1.00 96.20 277 A 1 
ATOM 2229 C CA  . TYR A 1 277 ? 20.799  17.915  -2.906  1.00 95.86 277 A 1 
ATOM 2230 C C   . TYR A 1 277 ? 19.937  17.547  -4.111  1.00 95.69 277 A 1 
ATOM 2231 O O   . TYR A 1 277 ? 20.472  17.079  -5.107  1.00 93.62 277 A 1 
ATOM 2232 C CB  . TYR A 1 277 ? 20.797  16.774  -1.885  1.00 95.49 277 A 1 
ATOM 2233 C CG  . TYR A 1 277 ? 21.700  16.995  -0.686  1.00 94.52 277 A 1 
ATOM 2234 C CD1 . TYR A 1 277 ? 23.097  17.047  -0.863  1.00 91.26 277 A 1 
ATOM 2235 C CD2 . TYR A 1 277 ? 21.153  17.109  0.601   1.00 91.89 277 A 1 
ATOM 2236 C CE1 . TYR A 1 277 ? 23.948  17.179  0.249   1.00 90.17 277 A 1 
ATOM 2237 C CE2 . TYR A 1 277 ? 22.002  17.240  1.719   1.00 89.80 277 A 1 
ATOM 2238 C CZ  . TYR A 1 277 ? 23.400  17.259  1.543   1.00 90.04 277 A 1 
ATOM 2239 O OH  . TYR A 1 277 ? 24.222  17.337  2.620   1.00 88.02 277 A 1 
ATOM 2240 N N   . ASN A 1 278 ? 18.621  17.805  -4.018  1.00 96.43 278 A 1 
ATOM 2241 C CA  . ASN A 1 278 ? 17.628  17.374  -4.999  1.00 96.49 278 A 1 
ATOM 2242 C C   . ASN A 1 278 ? 17.031  18.538  -5.817  1.00 96.17 278 A 1 
ATOM 2243 O O   . ASN A 1 278 ? 16.118  18.326  -6.609  1.00 93.76 278 A 1 
ATOM 2244 C CB  . ASN A 1 278 ? 16.564  16.560  -4.251  1.00 96.48 278 A 1 
ATOM 2245 C CG  . ASN A 1 278 ? 17.139  15.292  -3.646  1.00 96.15 278 A 1 
ATOM 2246 O OD1 . ASN A 1 278 ? 17.707  14.463  -4.327  1.00 91.75 278 A 1 
ATOM 2247 N ND2 . ASN A 1 278 ? 17.020  15.096  -2.358  1.00 92.35 278 A 1 
ATOM 2248 N N   . GLY A 1 279 ? 17.537  19.762  -5.646  1.00 96.77 279 A 1 
ATOM 2249 C CA  . GLY A 1 279 ? 17.060  20.951  -6.354  1.00 96.63 279 A 1 
ATOM 2250 C C   . GLY A 1 279 ? 15.758  21.523  -5.784  1.00 97.14 279 A 1 
ATOM 2251 O O   . GLY A 1 279 ? 15.379  21.281  -4.635  1.00 96.74 279 A 1 
ATOM 2252 N N   . ASP A 1 280 ? 15.076  22.338  -6.581  1.00 97.29 280 A 1 
ATOM 2253 C CA  . ASP A 1 280 ? 13.779  22.914  -6.237  1.00 97.38 280 A 1 
ATOM 2254 C C   . ASP A 1 280 ? 12.669  21.877  -6.484  1.00 97.64 280 A 1 
ATOM 2255 O O   . ASP A 1 280 ? 12.455  21.436  -7.616  1.00 97.21 280 A 1 
ATOM 2256 C CB  . ASP A 1 280 ? 13.537  24.211  -7.031  1.00 96.85 280 A 1 
ATOM 2257 C CG  . ASP A 1 280 ? 14.242  25.458  -6.462  1.00 95.66 280 A 1 
ATOM 2258 O OD1 . ASP A 1 280 ? 14.933  25.371  -5.419  1.00 93.74 280 A 1 
ATOM 2259 O OD2 . ASP A 1 280 ? 14.009  26.557  -7.013  1.00 92.94 280 A 1 
ATOM 2260 N N   . ILE A 1 281 ? 11.932  21.526  -5.428  1.00 97.99 281 A 1 
ATOM 2261 C CA  . ILE A 1 281 ? 10.852  20.533  -5.459  1.00 98.19 281 A 1 
ATOM 2262 C C   . ILE A 1 281 ? 9.514   21.256  -5.261  1.00 98.26 281 A 1 
ATOM 2263 O O   . ILE A 1 281 ? 9.141   21.569  -4.123  1.00 98.00 281 A 1 
ATOM 2264 C CB  . ILE A 1 281 ? 11.104  19.413  -4.424  1.00 97.92 281 A 1 
ATOM 2265 C CG1 . ILE A 1 281 ? 12.467  18.741  -4.700  1.00 96.32 281 A 1 
ATOM 2266 C CG2 . ILE A 1 281 ? 9.959   18.380  -4.458  1.00 97.06 281 A 1 
ATOM 2267 C CD1 . ILE A 1 281 ? 12.844  17.645  -3.712  1.00 88.00 281 A 1 
ATOM 2268 N N   . PRO A 1 282 ? 8.767   21.562  -6.345  1.00 98.22 282 A 1 
ATOM 2269 C CA  . PRO A 1 282 ? 7.393   22.025  -6.254  1.00 98.25 282 A 1 
ATOM 2270 C C   . PRO A 1 282 ? 6.529   20.991  -5.529  1.00 98.32 282 A 1 
ATOM 2271 O O   . PRO A 1 282 ? 6.516   19.821  -5.909  1.00 98.15 282 A 1 
ATOM 2272 C CB  . PRO A 1 282 ? 6.926   22.236  -7.695  1.00 98.01 282 A 1 
ATOM 2273 C CG  . PRO A 1 282 ? 8.231   22.415  -8.469  1.00 96.98 282 A 1 
ATOM 2274 C CD  . PRO A 1 282 ? 9.185   21.491  -7.735  1.00 98.00 282 A 1 
ATOM 2275 N N   . CYS A 1 283 ? 5.797   21.432  -4.509  1.00 97.84 283 A 1 
ATOM 2276 C CA  . CYS A 1 283 ? 4.962   20.566  -3.686  1.00 97.86 283 A 1 
ATOM 2277 C C   . CYS A 1 283 ? 3.622   21.243  -3.367  1.00 97.84 283 A 1 
ATOM 2278 O O   . CYS A 1 283 ? 3.553   22.456  -3.152  1.00 97.38 283 A 1 
ATOM 2279 C CB  . CYS A 1 283 ? 5.762   20.185  -2.430  1.00 97.50 283 A 1 
ATOM 2280 S SG  . CYS A 1 283 ? 4.906   18.913  -1.457  1.00 86.70 283 A 1 
ATOM 2281 N N   . LEU A 1 284 ? 2.554   20.457  -3.340  1.00 97.59 284 A 1 
ATOM 2282 C CA  . LEU A 1 284 ? 1.213   20.856  -2.934  1.00 97.60 284 A 1 
ATOM 2283 C C   . LEU A 1 284 ? 0.795   20.021  -1.723  1.00 97.62 284 A 1 
ATOM 2284 O O   . LEU A 1 284 ? 0.708   18.798  -1.807  1.00 97.40 284 A 1 
ATOM 2285 C CB  . LEU A 1 284 ? 0.256   20.686  -4.131  1.00 97.39 284 A 1 
ATOM 2286 C CG  . LEU A 1 284 ? -1.201  21.100  -3.852  1.00 96.62 284 A 1 
ATOM 2287 C CD1 . LEU A 1 284 ? -1.342  22.614  -3.700  1.00 94.91 284 A 1 
ATOM 2288 C CD2 . LEU A 1 284 ? -2.093  20.663  -5.014  1.00 94.71 284 A 1 
ATOM 2289 N N   . TRP A 1 285 ? 0.509   20.694  -0.614  1.00 97.21 285 A 1 
ATOM 2290 C CA  . TRP A 1 285 ? -0.104  20.093  0.560   1.00 97.18 285 A 1 
ATOM 2291 C C   . TRP A 1 285 ? -1.618  20.323  0.532   1.00 96.70 285 A 1 
ATOM 2292 O O   . TRP A 1 285 ? -2.070  21.462  0.419   1.00 96.12 285 A 1 
ATOM 2293 C CB  . TRP A 1 285 ? 0.537   20.656  1.827   1.00 97.23 285 A 1 
ATOM 2294 C CG  . TRP A 1 285 ? -0.046  20.195  3.129   1.00 97.49 285 A 1 
ATOM 2295 C CD1 . TRP A 1 285 ? -0.755  19.060  3.339   1.00 96.46 285 A 1 
ATOM 2296 C CD2 . TRP A 1 285 ? 0.012   20.862  4.422   1.00 97.49 285 A 1 
ATOM 2297 N NE1 . TRP A 1 285 ? -1.148  18.988  4.655   1.00 96.54 285 A 1 
ATOM 2298 C CE2 . TRP A 1 285 ? -0.701  20.074  5.373   1.00 97.24 285 A 1 
ATOM 2299 C CE3 . TRP A 1 285 ? 0.595   22.061  4.883   1.00 96.80 285 A 1 
ATOM 2300 C CZ2 . TRP A 1 285 ? -0.845  20.460  6.712   1.00 96.90 285 A 1 
ATOM 2301 C CZ3 . TRP A 1 285 ? 0.464   22.454  6.225   1.00 96.25 285 A 1 
ATOM 2302 C CH2 . TRP A 1 285 ? -0.257  21.661  7.135   1.00 96.17 285 A 1 
ATOM 2303 N N   . ASN A 1 286 ? -2.397  19.248  0.650   1.00 96.69 286 A 1 
ATOM 2304 C CA  . ASN A 1 286 ? -3.853  19.275  0.729   1.00 96.43 286 A 1 
ATOM 2305 C C   . ASN A 1 286 ? -4.344  18.206  1.723   1.00 96.62 286 A 1 
ATOM 2306 O O   . ASN A 1 286 ? -4.330  17.005  1.422   1.00 96.02 286 A 1 
ATOM 2307 C CB  . ASN A 1 286 ? -4.418  19.068  -0.685  1.00 95.59 286 A 1 
ATOM 2308 C CG  . ASN A 1 286 ? -5.935  19.106  -0.712  1.00 92.62 286 A 1 
ATOM 2309 O OD1 . ASN A 1 286 ? -6.604  19.606  0.176   1.00 85.82 286 A 1 
ATOM 2310 N ND2 . ASN A 1 286 ? -6.536  18.578  -1.750  1.00 83.24 286 A 1 
ATOM 2311 N N   . GLY A 1 287 ? -4.757  18.640  2.909   1.00 96.20 287 A 1 
ATOM 2312 C CA  . GLY A 1 287 ? -5.189  17.763  3.991   1.00 96.31 287 A 1 
ATOM 2313 C C   . GLY A 1 287 ? -4.122  16.728  4.350   1.00 96.94 287 A 1 
ATOM 2314 O O   . GLY A 1 287 ? -3.019  17.069  4.766   1.00 96.62 287 A 1 
ATOM 2315 N N   . ARG A 1 288 ? -4.457  15.455  4.168   1.00 97.21 288 A 1 
ATOM 2316 C CA  . ARG A 1 288 ? -3.530  14.347  4.444   1.00 97.43 288 A 1 
ATOM 2317 C C   . ARG A 1 288 ? -2.555  14.030  3.307   1.00 97.75 288 A 1 
ATOM 2318 O O   . ARG A 1 288 ? -1.687  13.184  3.493   1.00 97.56 288 A 1 
ATOM 2319 C CB  . ARG A 1 288 ? -4.337  13.114  4.864   1.00 96.82 288 A 1 
ATOM 2320 C CG  . ARG A 1 288 ? -5.021  12.402  3.692   1.00 96.20 288 A 1 
ATOM 2321 C CD  . ARG A 1 288 ? -5.882  11.269  4.243   1.00 95.11 288 A 1 
ATOM 2322 N NE  . ARG A 1 288 ? -6.042  10.204  3.260   1.00 92.65 288 A 1 
ATOM 2323 C CZ  . ARG A 1 288 ? -6.644  9.053   3.463   1.00 92.56 288 A 1 
ATOM 2324 N NH1 . ARG A 1 288 ? -7.320  8.806   4.541   1.00 88.05 288 A 1 
ATOM 2325 N NH2 . ARG A 1 288 ? -6.549  8.106   2.587   1.00 87.97 288 A 1 
ATOM 2326 N N   . TYR A 1 289 ? -2.707  14.669  2.144   1.00 97.80 289 A 1 
ATOM 2327 C CA  . TYR A 1 289 ? -1.924  14.374  0.951   1.00 97.90 289 A 1 
ATOM 2328 C C   . TYR A 1 289 ? -0.824  15.403  0.710   1.00 97.94 289 A 1 
ATOM 2329 O O   . TYR A 1 289 ? -1.049  16.614  0.777   1.00 97.75 289 A 1 
ATOM 2330 C CB  . TYR A 1 289 ? -2.839  14.246  -0.269  1.00 97.75 289 A 1 
ATOM 2331 C CG  . TYR A 1 289 ? -3.879  13.149  -0.146  1.00 97.50 289 A 1 
ATOM 2332 C CD1 . TYR A 1 289 ? -3.483  11.798  -0.175  1.00 96.62 289 A 1 
ATOM 2333 C CD2 . TYR A 1 289 ? -5.241  13.474  0.002   1.00 96.54 289 A 1 
ATOM 2334 C CE1 . TYR A 1 289 ? -4.443  10.775  -0.063  1.00 95.83 289 A 1 
ATOM 2335 C CE2 . TYR A 1 289 ? -6.206  12.453  0.115   1.00 95.93 289 A 1 
ATOM 2336 C CZ  . TYR A 1 289 ? -5.806  11.101  0.081   1.00 95.96 289 A 1 
ATOM 2337 O OH  . TYR A 1 289 ? -6.733  10.112  0.181   1.00 94.43 289 A 1 
ATOM 2338 N N   . LEU A 1 290 ? 0.360   14.901  0.363   1.00 97.96 290 A 1 
ATOM 2339 C CA  . LEU A 1 290 ? 1.446   15.673  -0.218  1.00 98.11 290 A 1 
ATOM 2340 C C   . LEU A 1 290 ? 1.657   15.182  -1.646  1.00 98.18 290 A 1 
ATOM 2341 O O   . LEU A 1 290 ? 1.861   13.988  -1.857  1.00 98.06 290 A 1 
ATOM 2342 C CB  . LEU A 1 290 ? 2.731   15.514  0.611   1.00 98.05 290 A 1 
ATOM 2343 C CG  . LEU A 1 290 ? 2.603   15.925  2.087   1.00 97.21 290 A 1 
ATOM 2344 C CD1 . LEU A 1 290 ? 3.929   15.677  2.808   1.00 96.24 290 A 1 
ATOM 2345 C CD2 . LEU A 1 290 ? 2.235   17.400  2.231   1.00 96.45 290 A 1 
ATOM 2346 N N   . THR A 1 291 ? 1.621   16.082  -2.618  1.00 98.21 291 A 1 
ATOM 2347 C CA  . THR A 1 291 ? 1.957   15.781  -4.013  1.00 98.29 291 A 1 
ATOM 2348 C C   . THR A 1 291 ? 3.082   16.688  -4.471  1.00 98.26 291 A 1 
ATOM 2349 O O   . THR A 1 291 ? 3.155   17.840  -4.053  1.00 97.98 291 A 1 
ATOM 2350 C CB  . THR A 1 291 ? 0.751   15.894  -4.952  1.00 98.04 291 A 1 
ATOM 2351 O OG1 . THR A 1 291 ? 0.170   17.170  -4.888  1.00 95.47 291 A 1 
ATOM 2352 C CG2 . THR A 1 291 ? -0.336  14.892  -4.598  1.00 95.11 291 A 1 
ATOM 2353 N N   . GLY A 1 292 ? 3.970   16.204  -5.316  1.00 98.49 292 A 1 
ATOM 2354 C CA  . GLY A 1 292 ? 5.081   17.023  -5.771  1.00 98.47 292 A 1 
ATOM 2355 C C   . GLY A 1 292 ? 5.687   16.555  -7.084  1.00 98.54 292 A 1 
ATOM 2356 O O   . GLY A 1 292 ? 5.306   15.528  -7.650  1.00 98.37 292 A 1 
ATOM 2357 N N   . ILE A 1 293 ? 6.619   17.362  -7.566  1.00 98.32 293 A 1 
ATOM 2358 C CA  . ILE A 1 293 ? 7.372   17.148  -8.799  1.00 98.34 293 A 1 
ATOM 2359 C C   . ILE A 1 293 ? 8.849   17.082  -8.434  1.00 98.30 293 A 1 
ATOM 2360 O O   . ILE A 1 293 ? 9.356   17.971  -7.754  1.00 97.74 293 A 1 
ATOM 2361 C CB  . ILE A 1 293 ? 7.086   18.257  -9.837  1.00 97.91 293 A 1 
ATOM 2362 C CG1 . ILE A 1 293 ? 5.565   18.387  -10.070 1.00 94.93 293 A 1 
ATOM 2363 C CG2 . ILE A 1 293 ? 7.858   17.973  -11.138 1.00 95.13 293 A 1 
ATOM 2364 C CD1 . ILE A 1 293 ? 5.137   19.315  -11.205 1.00 91.65 293 A 1 
ATOM 2365 N N   . TYR A 1 294 ? 9.531   16.045  -8.905  1.00 98.13 294 A 1 
ATOM 2366 C CA  . TYR A 1 294 ? 10.967  15.883  -8.745  1.00 98.13 294 A 1 
ATOM 2367 C C   . TYR A 1 294 ? 11.632  15.693  -10.106 1.00 98.02 294 A 1 
ATOM 2368 O O   . TYR A 1 294 ? 11.151  14.934  -10.947 1.00 97.65 294 A 1 
ATOM 2369 C CB  . TYR A 1 294 ? 11.247  14.711  -7.797  1.00 97.93 294 A 1 
ATOM 2370 C CG  . TYR A 1 294 ? 12.715  14.341  -7.716  1.00 97.59 294 A 1 
ATOM 2371 C CD1 . TYR A 1 294 ? 13.146  13.064  -8.124  1.00 95.21 294 A 1 
ATOM 2372 C CD2 . TYR A 1 294 ? 13.654  15.290  -7.273  1.00 96.12 294 A 1 
ATOM 2373 C CE1 . TYR A 1 294 ? 14.511  12.731  -8.075  1.00 94.35 294 A 1 
ATOM 2374 C CE2 . TYR A 1 294 ? 15.023  14.966  -7.231  1.00 94.73 294 A 1 
ATOM 2375 C CZ  . TYR A 1 294 ? 15.454  13.683  -7.631  1.00 94.94 294 A 1 
ATOM 2376 O OH  . TYR A 1 294 ? 16.774  13.368  -7.591  1.00 93.58 294 A 1 
ATOM 2377 N N   . GLN A 1 295 ? 12.735  16.403  -10.318 1.00 97.00 295 A 1 
ATOM 2378 C CA  . GLN A 1 295 ? 13.568  16.274  -11.509 1.00 96.25 295 A 1 
ATOM 2379 C C   . GLN A 1 295 ? 15.013  16.042  -11.066 1.00 95.18 295 A 1 
ATOM 2380 O O   . GLN A 1 295 ? 15.587  16.868  -10.370 1.00 93.10 295 A 1 
ATOM 2381 C CB  . GLN A 1 295 ? 13.384  17.517  -12.389 1.00 94.87 295 A 1 
ATOM 2382 C CG  . GLN A 1 295 ? 13.681  17.264  -13.878 1.00 90.25 295 A 1 
ATOM 2383 C CD  . GLN A 1 295 ? 15.156  17.136  -14.215 1.00 87.53 295 A 1 
ATOM 2384 O OE1 . GLN A 1 295 ? 16.043  17.396  -13.434 1.00 79.40 295 A 1 
ATOM 2385 N NE2 . GLN A 1 295 ? 15.495  16.736  -15.420 1.00 77.11 295 A 1 
ATOM 2386 N N   . GLU A 1 296 ? 15.573  14.902  -11.457 1.00 95.37 296 A 1 
ATOM 2387 C CA  . GLU A 1 296 ? 16.849  14.395  -10.930 1.00 94.31 296 A 1 
ATOM 2388 C C   . GLU A 1 296 ? 18.044  15.306  -11.244 1.00 93.60 296 A 1 
ATOM 2389 O O   . GLU A 1 296 ? 18.941  15.461  -10.417 1.00 90.55 296 A 1 
ATOM 2390 C CB  . GLU A 1 296 ? 17.051  12.985  -11.504 1.00 92.40 296 A 1 
ATOM 2391 C CG  . GLU A 1 296 ? 18.286  12.258  -10.952 1.00 81.25 296 A 1 
ATOM 2392 C CD  . GLU A 1 296 ? 18.378  10.795  -11.424 1.00 79.44 296 A 1 
ATOM 2393 O OE1 . GLU A 1 296 ? 19.257  10.075  -10.901 1.00 70.87 296 A 1 
ATOM 2394 O OE2 . GLU A 1 296 ? 17.566  10.392  -12.290 1.00 72.31 296 A 1 
ATOM 2395 N N   . ASN A 1 297 ? 18.032  15.975  -12.410 1.00 94.71 297 A 1 
ATOM 2396 C CA  . ASN A 1 297 ? 19.106  16.881  -12.824 1.00 93.65 297 A 1 
ATOM 2397 C C   . ASN A 1 297 ? 18.898  18.328  -12.337 1.00 92.92 297 A 1 
ATOM 2398 O O   . ASN A 1 297 ? 19.742  19.186  -12.588 1.00 88.57 297 A 1 
ATOM 2399 C CB  . ASN A 1 297 ? 19.260  16.801  -14.349 1.00 92.23 297 A 1 
ATOM 2400 C CG  . ASN A 1 297 ? 19.588  15.405  -14.847 1.00 87.16 297 A 1 
ATOM 2401 O OD1 . ASN A 1 297 ? 20.397  14.683  -14.298 1.00 78.75 297 A 1 
ATOM 2402 N ND2 . ASN A 1 297 ? 18.966  14.979  -15.918 1.00 78.63 297 A 1 
ATOM 2403 N N   . GLY A 1 298 ? 17.768  18.628  -11.673 1.00 90.93 298 A 1 
ATOM 2404 C CA  . GLY A 1 298 ? 17.412  19.976  -11.225 1.00 89.53 298 A 1 
ATOM 2405 C C   . GLY A 1 298 ? 16.892  20.900  -12.334 1.00 90.91 298 A 1 
ATOM 2406 O O   . GLY A 1 298 ? 16.740  22.099  -12.099 1.00 88.07 298 A 1 
ATOM 2407 N N   . ASP A 1 299 ? 16.597  20.388  -13.535 1.00 92.53 299 A 1 
ATOM 2408 C CA  . ASP A 1 299 ? 16.026  21.178  -14.628 1.00 93.11 299 A 1 
ATOM 2409 C C   . ASP A 1 299 ? 14.617  21.670  -14.274 1.00 93.81 299 A 1 
ATOM 2410 O O   . ASP A 1 299 ? 13.792  20.955  -13.702 1.00 92.54 299 A 1 
ATOM 2411 C CB  . ASP A 1 299 ? 15.971  20.385  -15.943 1.00 92.26 299 A 1 
ATOM 2412 C CG  . ASP A 1 299 ? 17.345  20.035  -16.519 1.00 90.70 299 A 1 
ATOM 2413 O OD1 . ASP A 1 299 ? 18.220  20.926  -16.515 1.00 86.90 299 A 1 
ATOM 2414 O OD2 . ASP A 1 299 ? 17.474  18.888  -17.006 1.00 87.08 299 A 1 
ATOM 2415 N N   . ALA A 1 300 ? 14.310  22.914  -14.664 1.00 93.05 300 A 1 
ATOM 2416 C CA  . ALA A 1 300 ? 13.008  23.506  -14.391 1.00 93.51 300 A 1 
ATOM 2417 C C   . ALA A 1 300 ? 11.900  22.850  -15.231 1.00 94.47 300 A 1 
ATOM 2418 O O   . ALA A 1 300 ? 11.907  22.912  -16.463 1.00 92.99 300 A 1 
ATOM 2419 C CB  . ALA A 1 300 ? 13.091  25.019  -14.613 1.00 91.45 300 A 1 
ATOM 2420 N N   . ILE A 1 301 ? 10.892  22.310  -14.555 1.00 95.51 301 A 1 
ATOM 2421 C CA  . ILE A 1 301 ? 9.679   21.792  -15.197 1.00 95.85 301 A 1 
ATOM 2422 C C   . ILE A 1 301 ? 8.663   22.935  -15.348 1.00 96.07 301 A 1 
ATOM 2423 O O   . ILE A 1 301 ? 8.345   23.608  -14.365 1.00 95.63 301 A 1 
ATOM 2424 C CB  . ILE A 1 301 ? 9.106   20.593  -14.412 1.00 95.37 301 A 1 
ATOM 2425 C CG1 . ILE A 1 301 ? 10.136  19.448  -14.249 1.00 91.82 301 A 1 
ATOM 2426 C CG2 . ILE A 1 301 ? 7.825   20.050  -15.071 1.00 92.15 301 A 1 
ATOM 2427 C CD1 . ILE A 1 301 ? 10.708  18.899  -15.562 1.00 82.04 301 A 1 
ATOM 2428 N N   . PRO A 1 302 ? 8.117   23.184  -16.556 1.00 95.66 302 A 1 
ATOM 2429 C CA  . PRO A 1 302 ? 7.141   24.246  -16.758 1.00 95.23 302 A 1 
ATOM 2430 C C   . PRO A 1 302 ? 5.803   23.937  -16.074 1.00 95.92 302 A 1 
ATOM 2431 O O   . PRO A 1 302 ? 5.378   22.782  -15.971 1.00 95.86 302 A 1 
ATOM 2432 C CB  . PRO A 1 302 ? 7.007   24.394  -18.276 1.00 93.81 302 A 1 
ATOM 2433 C CG  . PRO A 1 302 ? 7.336   22.995  -18.794 1.00 91.10 302 A 1 
ATOM 2434 C CD  . PRO A 1 302 ? 8.390   22.499  -17.811 1.00 94.14 302 A 1 
ATOM 2435 N N   . GLU A 1 303 ? 5.112   25.013  -15.645 1.00 95.91 303 A 1 
ATOM 2436 C CA  . GLU A 1 303 ? 3.733   24.984  -15.135 1.00 96.20 303 A 1 
ATOM 2437 C C   . GLU A 1 303 ? 3.504   24.032  -13.945 1.00 96.86 303 A 1 
ATOM 2438 O O   . GLU A 1 303 ? 2.424   23.454  -13.787 1.00 96.17 303 A 1 
ATOM 2439 C CB  . GLU A 1 303 ? 2.742   24.726  -16.281 1.00 95.36 303 A 1 
ATOM 2440 C CG  . GLU A 1 303 ? 2.861   25.741  -17.428 1.00 91.03 303 A 1 
ATOM 2441 C CD  . GLU A 1 303 ? 1.852   25.477  -18.552 1.00 85.12 303 A 1 
ATOM 2442 O OE1 . GLU A 1 303 ? 1.652   26.415  -19.358 1.00 74.87 303 A 1 
ATOM 2443 O OE2 . GLU A 1 303 ? 1.303   24.354  -18.614 1.00 75.50 303 A 1 
ATOM 2444 N N   . THR A 1 304 ? 4.510   23.883  -13.067 1.00 96.79 304 A 1 
ATOM 2445 C CA  . THR A 1 304 ? 4.472   22.931  -11.943 1.00 97.14 304 A 1 
ATOM 2446 C C   . THR A 1 304 ? 3.284   23.144  -11.009 1.00 97.41 304 A 1 
ATOM 2447 O O   . THR A 1 304 ? 2.613   22.178  -10.648 1.00 97.02 304 A 1 
ATOM 2448 C CB  . THR A 1 304 ? 5.764   23.011  -11.119 1.00 96.46 304 A 1 
ATOM 2449 O OG1 . THR A 1 304 ? 6.053   24.343  -10.756 1.00 92.38 304 A 1 
ATOM 2450 C CG2 . THR A 1 304 ? 6.964   22.479  -11.900 1.00 91.86 304 A 1 
ATOM 2451 N N   . GLU A 1 305 ? 2.957   24.409  -10.676 1.00 97.06 305 A 1 
ATOM 2452 C CA  . GLU A 1 305 ? 1.799   24.716  -9.832  1.00 97.14 305 A 1 
ATOM 2453 C C   . GLU A 1 305 ? 0.486   24.315  -10.510 1.00 97.08 305 A 1 
ATOM 2454 O O   . GLU A 1 305 ? -0.356  23.664  -9.892  1.00 96.56 305 A 1 
ATOM 2455 C CB  . GLU A 1 305 ? 1.809   26.203  -9.455  1.00 96.93 305 A 1 
ATOM 2456 C CG  . GLU A 1 305 ? 0.646   26.537  -8.509  1.00 95.72 305 A 1 
ATOM 2457 C CD  . GLU A 1 305 ? 0.702   27.932  -7.888  1.00 95.56 305 A 1 
ATOM 2458 O OE1 . GLU A 1 305 ? -0.169  28.183  -7.014  1.00 91.38 305 A 1 
ATOM 2459 O OE2 . GLU A 1 305 ? 1.586   28.732  -8.254  1.00 92.74 305 A 1 
ATOM 2460 N N   . THR A 1 306 ? 0.321   24.652  -11.794 1.00 97.21 306 A 1 
ATOM 2461 C CA  . THR A 1 306 ? -0.868  24.273  -12.574 1.00 97.04 306 A 1 
ATOM 2462 C C   . THR A 1 306 ? -1.016  22.754  -12.643 1.00 97.01 306 A 1 
ATOM 2463 O O   . THR A 1 306 ? -2.104  22.237  -12.395 1.00 96.52 306 A 1 
ATOM 2464 C CB  . THR A 1 306 ? -0.802  24.853  -13.996 1.00 96.63 306 A 1 
ATOM 2465 O OG1 . THR A 1 306 ? -0.629  26.247  -13.926 1.00 92.44 306 A 1 
ATOM 2466 C CG2 . THR A 1 306 ? -2.079  24.600  -14.796 1.00 92.24 306 A 1 
ATOM 2467 N N   . LYS A 1 307 ? 0.074   22.036  -12.905 1.00 96.83 307 A 1 
ATOM 2468 C CA  . LYS A 1 307 ? 0.099   20.566  -12.939 1.00 96.89 307 A 1 
ATOM 2469 C C   . LYS A 1 307 ? -0.362  19.978  -11.610 1.00 97.03 307 A 1 
ATOM 2470 O O   . LYS A 1 307 ? -1.301  19.188  -11.593 1.00 96.53 307 A 1 
ATOM 2471 C CB  . LYS A 1 307 ? 1.502   20.055  -13.297 1.00 96.52 307 A 1 
ATOM 2472 C CG  . LYS A 1 307 ? 1.868   20.299  -14.766 1.00 93.87 307 A 1 
ATOM 2473 C CD  . LYS A 1 307 ? 3.320   19.885  -15.037 1.00 93.01 307 A 1 
ATOM 2474 C CE  . LYS A 1 307 ? 3.801   20.317  -16.419 1.00 89.66 307 A 1 
ATOM 2475 N NZ  . LYS A 1 307 ? 3.139   19.590  -17.523 1.00 84.78 307 A 1 
ATOM 2476 N N   . LEU A 1 308 ? 0.226   20.412  -10.490 1.00 97.32 308 A 1 
ATOM 2477 C CA  . LEU A 1 308 ? -0.121  19.895  -9.163  1.00 97.34 308 A 1 
ATOM 2478 C C   . LEU A 1 308 ? -1.550  20.257  -8.744  1.00 96.90 308 A 1 
ATOM 2479 O O   . LEU A 1 308 ? -2.253  19.414  -8.199  1.00 96.30 308 A 1 
ATOM 2480 C CB  . LEU A 1 308 ? 0.899   20.399  -8.132  1.00 97.48 308 A 1 
ATOM 2481 C CG  . LEU A 1 308 ? 2.304   19.784  -8.278  1.00 97.30 308 A 1 
ATOM 2482 C CD1 . LEU A 1 308 ? 3.250   20.435  -7.273  1.00 96.93 308 A 1 
ATOM 2483 C CD2 . LEU A 1 308 ? 2.307   18.276  -8.031  1.00 96.90 308 A 1 
ATOM 2484 N N   . ARG A 1 309 ? -2.025  21.476  -9.042  1.00 96.77 309 A 1 
ATOM 2485 C CA  . ARG A 1 309 ? -3.405  21.893  -8.725  1.00 96.06 309 A 1 
ATOM 2486 C C   . ARG A 1 309 ? -4.459  21.184  -9.574  1.00 95.64 309 A 1 
ATOM 2487 O O   . ARG A 1 309 ? -5.578  21.005  -9.104  1.00 94.31 309 A 1 
ATOM 2488 C CB  . ARG A 1 309 ? -3.546  23.413  -8.882  1.00 95.79 309 A 1 
ATOM 2489 C CG  . ARG A 1 309 ? -2.810  24.185  -7.781  1.00 93.88 309 A 1 
ATOM 2490 C CD  . ARG A 1 309 ? -3.090  25.680  -7.930  1.00 91.51 309 A 1 
ATOM 2491 N NE  . ARG A 1 309 ? -2.377  26.495  -6.937  1.00 89.58 309 A 1 
ATOM 2492 C CZ  . ARG A 1 309 ? -2.610  26.609  -5.645  1.00 87.08 309 A 1 
ATOM 2493 N NH1 . ARG A 1 309 ? -3.551  25.941  -5.034  1.00 80.32 309 A 1 
ATOM 2494 N NH2 . ARG A 1 309 ? -1.872  27.413  -4.946  1.00 82.34 309 A 1 
ATOM 2495 N N   . SER A 1 310 ? -4.129  20.790  -10.798 1.00 94.68 310 A 1 
ATOM 2496 C CA  . SER A 1 310 ? -5.022  19.991  -11.649 1.00 93.46 310 A 1 
ATOM 2497 C C   . SER A 1 310 ? -5.088  18.520  -11.223 1.00 92.69 310 A 1 
ATOM 2498 O O   . SER A 1 310 ? -6.081  17.845  -11.495 1.00 89.09 310 A 1 
ATOM 2499 C CB  . SER A 1 310 ? -4.609  20.118  -13.120 1.00 92.43 310 A 1 
ATOM 2500 O OG  . SER A 1 310 ? -3.403  19.442  -13.406 1.00 81.11 310 A 1 
ATOM 2501 N N   . TRP A 1 311 ? -4.074  18.047  -10.515 1.00 92.28 311 A 1 
ATOM 2502 C CA  . TRP A 1 311 ? -4.003  16.690  -9.996  1.00 90.90 311 A 1 
ATOM 2503 C C   . TRP A 1 311 ? -4.621  16.608  -8.598  1.00 87.20 311 A 1 
ATOM 2504 O O   . TRP A 1 311 ? -3.970  16.813  -7.575  1.00 77.96 311 A 1 
ATOM 2505 C CB  . TRP A 1 311 ? -2.542  16.220  -10.040 1.00 90.32 311 A 1 
ATOM 2506 C CG  . TRP A 1 311 ? -2.299  14.846  -9.513  1.00 91.48 311 A 1 
ATOM 2507 C CD1 . TRP A 1 311 ? -3.182  13.819  -9.491  1.00 88.32 311 A 1 
ATOM 2508 C CD2 . TRP A 1 311 ? -1.079  14.340  -8.906  1.00 92.27 311 A 1 
ATOM 2509 N NE1 . TRP A 1 311 ? -2.592  12.720  -8.908  1.00 87.92 311 A 1 
ATOM 2510 C CE2 . TRP A 1 311 ? -1.291  12.984  -8.536  1.00 91.22 311 A 1 
ATOM 2511 C CE3 . TRP A 1 311 ? 0.196   14.893  -8.641  1.00 89.02 311 A 1 
ATOM 2512 C CZ2 . TRP A 1 311 ? -0.300  12.214  -7.924  1.00 90.96 311 A 1 
ATOM 2513 C CZ3 . TRP A 1 311 ? 1.199   14.130  -8.032  1.00 88.80 311 A 1 
ATOM 2514 C CH2 . TRP A 1 311 ? 0.952   12.794  -7.674  1.00 89.16 311 A 1 
ATOM 2515 N N   . VAL A 1 312 ? -5.924  16.328  -8.560  1.00 79.27 312 A 1 
ATOM 2516 C CA  . VAL A 1 312 ? -6.667  16.201  -7.294  1.00 77.05 312 A 1 
ATOM 2517 C C   . VAL A 1 312 ? -6.760  14.734  -6.888  1.00 78.08 312 A 1 
ATOM 2518 O O   . VAL A 1 312 ? -7.497  13.960  -7.502  1.00 74.16 312 A 1 
ATOM 2519 C CB  . VAL A 1 312 ? -8.058  16.855  -7.385  1.00 70.03 312 A 1 
ATOM 2520 C CG1 . VAL A 1 312 ? -8.782  16.792  -6.031  1.00 60.91 312 A 1 
ATOM 2521 C CG2 . VAL A 1 312 ? -7.958  18.333  -7.785  1.00 61.06 312 A 1 
ATOM 2522 N N   . ILE A 1 313 ? -6.066  14.386  -5.822  1.00 82.70 313 A 1 
ATOM 2523 C CA  . ILE A 1 313 ? -6.242  13.102  -5.129  1.00 81.75 313 A 1 
ATOM 2524 C C   . ILE A 1 313 ? -7.421  13.253  -4.159  1.00 77.16 313 A 1 
ATOM 2525 O O   . ILE A 1 313 ? -7.458  14.203  -3.376  1.00 70.38 313 A 1 
ATOM 2526 C CB  . ILE A 1 313 ? -4.933  12.662  -4.437  1.00 83.13 313 A 1 
ATOM 2527 C CG1 . ILE A 1 313 ? -3.774  12.624  -5.461  1.00 82.89 313 A 1 
ATOM 2528 C CG2 . ILE A 1 313 ? -5.134  11.282  -3.787  1.00 81.61 313 A 1 
ATOM 2529 C CD1 . ILE A 1 313 ? -2.421  12.246  -4.857  1.00 79.94 313 A 1 
ATOM 2530 N N   . LYS A 1 314 ? -8.404  12.355  -4.270  1.00 82.13 314 A 1 
ATOM 2531 C CA  . LYS A 1 314 ? -9.642  12.354  -3.468  1.00 76.34 314 A 1 
ATOM 2532 C C   . LYS A 1 314 ? -9.718  11.169  -2.530  1.00 69.75 314 A 1 
ATOM 2533 O O   . LYS A 1 314 ? -9.292  10.073  -2.946  1.00 61.10 314 A 1 
ATOM 2534 C CB  . LYS A 1 314 ? -10.888 12.359  -4.360  1.00 68.29 314 A 1 
ATOM 2535 C CG  . LYS A 1 314 ? -11.071 13.669  -5.118  1.00 62.12 314 A 1 
ATOM 2536 C CD  . LYS A 1 314 ? -12.403 13.639  -5.876  1.00 58.86 314 A 1 
ATOM 2537 C CE  . LYS A 1 314 ? -12.571 14.939  -6.651  1.00 52.63 314 A 1 
ATOM 2538 N NZ  . LYS A 1 314 ? -13.834 14.944  -7.426  1.00 46.53 314 A 1 
ATOM 2539 O OXT . LYS A 1 314 ? -10.288 11.397  -1.434  1.00 53.87 314 A 1 
#
