# 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_if05477
#
_entry.id if05477
#
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 LEU 1   
1 n THR 2   
1 n ILE 3   
1 n ASP 4   
1 n ASN 5   
1 n GLU 6   
1 n LYS 7   
1 n LEU 8   
1 n THR 9   
1 n ILE 10  
1 n ILE 11  
1 n ILE 12  
1 n VAL 13  
1 n ASN 14  
1 n TYR 15  
1 n GLN 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n ILE 20  
1 n MET 21  
1 n GLU 22  
1 n ARG 23  
1 n ASN 24  
1 n ILE 25  
1 n TYR 26  
1 n LEU 27  
1 n PRO 28  
1 n TYR 29  
1 n ARG 30  
1 n MET 31  
1 n LYS 32  
1 n VAL 33  
1 n ALA 34  
1 n LYS 35  
1 n ILE 36  
1 n THR 37  
1 n GLU 38  
1 n GLU 39  
1 n ALA 40  
1 n PRO 41  
1 n ALA 42  
1 n VAL 43  
1 n ARG 44  
1 n THR 45  
1 n PHE 46  
1 n ARG 47  
1 n LEU 48  
1 n GLU 49  
1 n PHE 50  
1 n LEU 51  
1 n ASP 52  
1 n PRO 53  
1 n ALA 54  
1 n GLU 55  
1 n ALA 56  
1 n GLU 57  
1 n ASN 58  
1 n PHE 59  
1 n SER 60  
1 n PHE 61  
1 n LYS 62  
1 n THR 63  
1 n GLY 64  
1 n GLN 65  
1 n PHE 66  
1 n ALA 67  
1 n GLU 68  
1 n TYR 69  
1 n SER 70  
1 n VAL 71  
1 n PHE 72  
1 n GLY 73  
1 n GLU 74  
1 n GLY 75  
1 n GLU 76  
1 n SER 77  
1 n THR 78  
1 n PHE 79  
1 n CYS 80  
1 n ILE 81  
1 n ALA 82  
1 n SER 83  
1 n PRO 84  
1 n HIS 85  
1 n THR 86  
1 n ARG 87  
1 n LYS 88  
1 n GLY 89  
1 n TYR 90  
1 n VAL 91  
1 n GLU 92  
1 n CYS 93  
1 n THR 94  
1 n PHE 95  
1 n ARG 96  
1 n GLN 97  
1 n VAL 98  
1 n GLY 99  
1 n ARG 100 
1 n VAL 101 
1 n THR 102 
1 n THR 103 
1 n ALA 104 
1 n LEU 105 
1 n SER 106 
1 n ASN 107 
1 n LEU 108 
1 n GLU 109 
1 n GLU 110 
1 n GLY 111 
1 n ASP 112 
1 n THR 113 
1 n VAL 114 
1 n GLY 115 
1 n PHE 116 
1 n ARG 117 
1 n GLY 118 
1 n PRO 119 
1 n TYR 120 
1 n GLY 121 
1 n ASN 122 
1 n THR 123 
1 n PHE 124 
1 n PRO 125 
1 n ILE 126 
1 n ASP 127 
1 n GLU 128 
1 n TRP 129 
1 n LYS 130 
1 n GLY 131 
1 n LYS 132 
1 n ASN 133 
1 n LEU 134 
1 n VAL 135 
1 n PHE 136 
1 n ILE 137 
1 n ALA 138 
1 n GLY 139 
1 n GLY 140 
1 n ILE 141 
1 n ALA 142 
1 n LEU 143 
1 n PRO 144 
1 n PRO 145 
1 n MET 146 
1 n ARG 147 
1 n SER 148 
1 n VAL 149 
1 n ILE 150 
1 n TRP 151 
1 n THR 152 
1 n CYS 153 
1 n LEU 154 
1 n ASP 155 
1 n ASN 156 
1 n ARG 157 
1 n LYS 158 
1 n ASP 159 
1 n TYR 160 
1 n LYS 161 
1 n ASP 162 
1 n ILE 163 
1 n SER 164 
1 n ILE 165 
1 n PHE 166 
1 n TYR 167 
1 n GLY 168 
1 n ALA 169 
1 n LYS 170 
1 n THR 171 
1 n VAL 172 
1 n ASN 173 
1 n ASP 174 
1 n LEU 175 
1 n VAL 176 
1 n TYR 177 
1 n LYS 178 
1 n HIS 179 
1 n GLU 180 
1 n LEU 181 
1 n LYS 182 
1 n GLU 183 
1 n TRP 184 
1 n GLU 185 
1 n GLU 186 
1 n ARG 187 
1 n PRO 188 
1 n ASP 189 
1 n VAL 190 
1 n ASN 191 
1 n LEU 192 
1 n TYR 193 
1 n GLN 194 
1 n THR 195 
1 n VAL 196 
1 n ASP 197 
1 n PRO 198 
1 n GLY 199 
1 n GLY 200 
1 n GLU 201 
1 n THR 202 
1 n PRO 203 
1 n GLU 204 
1 n TRP 205 
1 n LYS 206 
1 n GLY 207 
1 n GLU 208 
1 n VAL 209 
1 n GLY 210 
1 n PHE 211 
1 n VAL 212 
1 n PRO 213 
1 n THR 214 
1 n ILE 215 
1 n VAL 216 
1 n GLU 217 
1 n LYS 218 
1 n ILE 219 
1 n ALA 220 
1 n PRO 221 
1 n SER 222 
1 n ALA 223 
1 n GLU 224 
1 n ASN 225 
1 n THR 226 
1 n ILE 227 
1 n ALA 228 
1 n VAL 229 
1 n VAL 230 
1 n CYS 231 
1 n GLY 232 
1 n PRO 233 
1 n PRO 234 
1 n ILE 235 
1 n MET 236 
1 n ILE 237 
1 n LYS 238 
1 n ASN 239 
1 n THR 240 
1 n PHE 241 
1 n PRO 242 
1 n VAL 243 
1 n LEU 244 
1 n GLN 245 
1 n LYS 246 
1 n LEU 247 
1 n GLY 248 
1 n PHE 249 
1 n LYS 250 
1 n ASP 251 
1 n GLU 252 
1 n ASN 253 
1 n ILE 254 
1 n TYR 255 
1 n THR 256 
1 n THR 257 
1 n LEU 258 
1 n GLU 259 
1 n ASN 260 
1 n ARG 261 
1 n MET 262 
1 n LYS 263 
1 n CYS 264 
1 n GLY 265 
1 n PHE 266 
1 n GLY 267 
1 n LYS 268 
1 n CYS 269 
1 n GLY 270 
1 n ARG 271 
1 n THR 272 
1 n TYR 273 
1 n VAL 274 
1 n CYS 275 
1 n LYS 276 
1 n ASP 277 
1 n GLY 278 
1 n PRO 279 
1 n VAL 280 
1 n PHE 281 
1 n THR 282 
1 n ALA 283 
1 n ALA 284 
1 n GLN 285 
1 n LEU 286 
1 n ALA 287 
1 n GLU 288 
1 n LEU 289 
1 n PRO 290 
1 n ASN 291 
1 n GLU 292 
1 n TYR 293 
#
_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 13:08:52)"
_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 84.18
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n TYR . 293 A 293 
#
_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   . LEU A 1 1   ? -5.006  11.542  -53.680 1.00 58.42 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -5.481  12.484  -52.651 1.00 69.97 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -4.411  12.541  -51.568 1.00 71.80 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -4.398  11.692  -50.688 1.00 67.16 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -6.848  12.024  -52.094 1.00 67.79 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.020  12.384  -53.022 1.00 61.37 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -9.210  11.460  -52.777 1.00 56.97 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.472  13.832  -52.791 1.00 61.99 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -3.438  13.452  -51.717 1.00 65.39 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -2.401  13.722  -50.715 1.00 71.64 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -3.037  14.543  -49.597 1.00 70.75 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -3.366  15.709  -49.793 1.00 67.91 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -1.205  14.468  -51.347 1.00 69.40 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -1.609  15.161  -52.509 1.00 62.55 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -0.115  13.490  -51.780 1.00 59.11 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -3.282  13.900  -48.461 1.00 68.15 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -3.694  14.600  -47.242 1.00 72.20 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -2.475  15.390  -46.775 1.00 72.60 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -1.400  14.823  -46.575 1.00 71.22 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -4.225  13.612  -46.181 1.00 71.17 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -5.485  12.894  -46.719 1.00 65.71 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -4.538  14.351  -44.867 1.00 61.36 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -6.024  11.782  -45.806 1.00 60.38 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -2.634  16.691  -46.679 1.00 70.05 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -1.636  17.644  -46.208 1.00 75.51 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -1.230  17.289  -44.764 1.00 75.19 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -2.091  17.217  -43.878 1.00 74.00 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -2.286  19.027  -46.344 1.00 72.30 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -1.371  20.196  -46.049 1.00 66.74 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -0.208  19.942  -45.673 1.00 60.41 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -1.900  21.321  -46.196 1.00 59.76 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? 0.069   17.015  -44.530 1.00 67.63 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? 0.592   16.560  -43.237 1.00 72.87 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? 0.272   17.537  -42.094 1.00 71.69 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? 0.048   17.098  -40.966 1.00 73.05 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? 2.115   16.321  -43.354 1.00 71.77 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? 2.503   14.916  -43.791 1.00 68.25 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? 1.750   13.967  -43.706 1.00 61.47 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? 3.719   14.727  -44.243 1.00 60.81 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? 0.176   18.842  -42.377 1.00 60.40 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -0.253  19.845  -41.395 1.00 69.71 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -1.714  19.639  -40.973 1.00 70.43 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -2.024  19.665  -39.780 1.00 71.15 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -0.070  21.264  -41.945 1.00 71.59 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? 1.397   21.715  -41.912 1.00 65.62 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? 1.559   23.202  -42.265 1.00 58.46 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? 2.550   23.799  -41.780 1.00 54.04 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? 0.698   23.735  -42.993 1.00 57.96 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -2.615  19.344  -41.908 1.00 64.77 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -4.024  19.066  -41.592 1.00 69.06 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -4.184  17.798  -40.765 1.00 68.31 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -5.000  17.785  -39.846 1.00 70.18 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -4.865  18.976  -42.870 1.00 70.00 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -5.149  20.371  -43.434 1.00 66.56 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -6.033  20.285  -44.682 1.00 61.40 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -6.299  21.703  -45.190 1.00 57.26 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -7.035  21.695  -46.475 1.00 51.11 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -3.402  16.748  -41.053 1.00 67.01 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -3.435  15.509  -40.277 1.00 69.15 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -2.944  15.741  -38.839 1.00 67.83 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -3.576  15.280  -37.894 1.00 69.71 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -2.605  14.436  -41.009 1.00 71.74 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -2.908  13.009  -40.529 1.00 66.92 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -4.259  12.513  -41.063 1.00 60.32 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -1.830  12.044  -41.021 1.00 65.93 8   A 1 
ATOM 66   N N   . THR A 1 9   ? -1.862  16.527  -38.680 1.00 62.37 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? -1.309  16.895  -37.368 1.00 65.06 9   A 1 
ATOM 68   C C   . THR A 1 9   ? -2.309  17.719  -36.553 1.00 65.50 9   A 1 
ATOM 69   O O   . THR A 1 9   ? -2.560  17.404  -35.393 1.00 66.89 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? 0.019   17.648  -37.531 1.00 65.72 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? 0.913   16.862  -38.283 1.00 63.88 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? 0.705   17.931  -36.196 1.00 61.83 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -2.964  18.712  -37.164 1.00 66.62 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -4.007  19.525  -36.514 1.00 69.00 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -5.208  18.662  -36.095 1.00 68.65 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -5.739  18.845  -35.001 1.00 70.12 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -4.423  20.690  -37.438 1.00 70.63 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -3.263  21.708  -37.568 1.00 68.67 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -5.684  21.411  -36.924 1.00 67.45 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -3.436  22.699  -38.724 1.00 62.59 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? -5.626  17.701  -36.915 1.00 67.16 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? -6.727  16.784  -36.577 1.00 66.42 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? -6.346  15.889  -35.388 1.00 66.60 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? -7.152  15.743  -34.474 1.00 69.01 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? -7.154  15.967  -37.817 1.00 69.50 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? -7.873  16.889  -38.833 1.00 68.86 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? -8.087  14.796  -37.441 1.00 66.92 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? -7.993  16.283  -40.238 1.00 63.02 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? -5.122  15.334  -35.365 1.00 64.75 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? -4.639  14.477  -34.270 1.00 64.20 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? -4.519  15.278  -32.967 1.00 63.75 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? -5.000  14.825  -31.930 1.00 66.34 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? -3.308  13.800  -34.667 1.00 66.43 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? -3.553  12.762  -35.789 1.00 65.64 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? -2.646  13.110  -33.456 1.00 62.48 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? -2.272  12.300  -36.494 1.00 60.43 12  A 1 
ATOM 97   N N   . VAL A 1 13  ? -3.933  16.487  -33.020 1.00 65.36 13  A 1 
ATOM 98   C CA  . VAL A 1 13  ? -3.801  17.375  -31.853 1.00 64.50 13  A 1 
ATOM 99   C C   . VAL A 1 13  ? -5.176  17.795  -31.335 1.00 63.92 13  A 1 
ATOM 100  O O   . VAL A 1 13  ? -5.430  17.689  -30.139 1.00 63.88 13  A 1 
ATOM 101  C CB  . VAL A 1 13  ? -2.920  18.594  -32.189 1.00 64.58 13  A 1 
ATOM 102  C CG1 . VAL A 1 13  ? -2.927  19.652  -31.082 1.00 59.77 13  A 1 
ATOM 103  C CG2 . VAL A 1 13  ? -1.457  18.162  -32.389 1.00 61.62 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? -6.101  18.191  -32.215 1.00 63.47 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? -7.464  18.540  -31.814 1.00 62.94 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? -8.233  17.336  -31.260 1.00 60.70 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? -9.002  17.500  -30.317 1.00 62.44 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? -8.213  19.169  -33.001 1.00 62.55 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? -7.811  20.611  -33.257 1.00 59.08 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? -7.398  21.343  -32.377 1.00 55.23 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? -7.961  21.093  -34.465 1.00 53.81 14  A 1 
ATOM 112  N N   . TYR A 1 15  ? -8.021  16.133  -31.788 1.00 61.85 15  A 1 
ATOM 113  C CA  . TYR A 1 15  ? -8.632  14.912  -31.255 1.00 60.29 15  A 1 
ATOM 114  C C   . TYR A 1 15  ? -8.084  14.567  -29.864 1.00 58.77 15  A 1 
ATOM 115  O O   . TYR A 1 15  ? -8.861  14.260  -28.961 1.00 58.07 15  A 1 
ATOM 116  C CB  . TYR A 1 15  ? -8.427  13.763  -32.248 1.00 60.59 15  A 1 
ATOM 117  C CG  . TYR A 1 15  ? -9.123  12.477  -31.842 1.00 58.03 15  A 1 
ATOM 118  C CD1 . TYR A 1 15  ? -8.407  11.457  -31.183 1.00 54.34 15  A 1 
ATOM 119  C CD2 . TYR A 1 15  ? -10.495 12.310  -32.115 1.00 54.40 15  A 1 
ATOM 120  C CE1 . TYR A 1 15  ? -9.061  10.269  -30.803 1.00 50.08 15  A 1 
ATOM 121  C CE2 . TYR A 1 15  ? -11.153 11.121  -31.735 1.00 50.25 15  A 1 
ATOM 122  C CZ  . TYR A 1 15  ? -10.433 10.103  -31.081 1.00 51.71 15  A 1 
ATOM 123  O OH  . TYR A 1 15  ? -11.067 8.955   -30.713 1.00 50.03 15  A 1 
ATOM 124  N N   . GLN A 1 16  ? -6.759  14.687  -29.652 1.00 59.29 16  A 1 
ATOM 125  C CA  . GLN A 1 16  ? -6.137  14.484  -28.339 1.00 61.20 16  A 1 
ATOM 126  C C   . GLN A 1 16  ? -6.565  15.562  -27.328 1.00 63.12 16  A 1 
ATOM 127  O O   . GLN A 1 16  ? -6.952  15.221  -26.214 1.00 64.27 16  A 1 
ATOM 128  C CB  . GLN A 1 16  ? -4.609  14.441  -28.470 1.00 59.81 16  A 1 
ATOM 129  C CG  . GLN A 1 16  ? -4.127  13.123  -29.099 1.00 56.49 16  A 1 
ATOM 130  C CD  . GLN A 1 16  ? -2.609  12.958  -29.032 1.00 49.84 16  A 1 
ATOM 131  O OE1 . GLN A 1 16  ? -1.845  13.893  -28.845 1.00 49.88 16  A 1 
ATOM 132  N NE2 . GLN A 1 16  ? -2.103  11.754  -29.176 1.00 45.40 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? -6.581  16.845  -27.723 1.00 54.96 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? -7.068  17.945  -26.886 1.00 56.12 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? -8.548  17.771  -26.534 1.00 56.12 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? -8.920  17.954  -25.378 1.00 55.84 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? -6.839  19.288  -27.604 1.00 56.49 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? -5.375  19.765  -27.598 1.00 52.79 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? -5.224  20.957  -28.546 1.00 48.86 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? -4.930  20.211  -26.202 1.00 53.08 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? -9.378  17.348  -27.490 1.00 57.98 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? -10.796 17.063  -27.251 1.00 58.02 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? -10.974 15.903  -26.262 1.00 56.81 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? -11.764 16.029  -25.334 1.00 55.80 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? -11.486 16.830  -28.602 1.00 57.10 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? -13.007 16.814  -28.452 1.00 52.99 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? -13.694 16.710  -29.824 1.00 49.76 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? -15.199 16.659  -29.563 1.00 44.53 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? -15.988 16.456  -30.799 1.00 39.87 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? -10.174 14.838  -26.374 1.00 59.97 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? -10.188 13.694  -25.446 1.00 60.47 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? -9.729  14.079  -24.027 1.00 59.76 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? -10.258 13.556  -23.053 1.00 58.77 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? -9.337  12.560  -26.050 1.00 58.74 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? -9.722  11.173  -25.509 1.00 53.84 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? -8.871  10.060  -26.144 1.00 51.51 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? -9.352  8.688   -25.644 1.00 47.06 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? -8.484  7.565   -26.099 1.00 42.48 19  A 1 
ATOM 159  N N   . ILE A 1 20  ? -8.774  15.021  -23.907 1.00 54.68 20  A 1 
ATOM 160  C CA  . ILE A 1 20  ? -8.323  15.581  -22.621 1.00 55.69 20  A 1 
ATOM 161  C C   . ILE A 1 20  ? -9.386  16.520  -22.022 1.00 55.94 20  A 1 
ATOM 162  O O   . ILE A 1 20  ? -9.619  16.492  -20.817 1.00 54.08 20  A 1 
ATOM 163  C CB  . ILE A 1 20  ? -6.948  16.271  -22.804 1.00 53.92 20  A 1 
ATOM 164  C CG1 . ILE A 1 20  ? -5.851  15.223  -23.123 1.00 50.06 20  A 1 
ATOM 165  C CG2 . ILE A 1 20  ? -6.539  17.075  -21.550 1.00 49.09 20  A 1 
ATOM 166  C CD1 . ILE A 1 20  ? -4.555  15.833  -23.681 1.00 47.96 20  A 1 
ATOM 167  N N   . MET A 1 21  ? -10.058 17.331  -22.851 1.00 51.06 21  A 1 
ATOM 168  C CA  . MET A 1 21  ? -11.087 18.288  -22.418 1.00 52.59 21  A 1 
ATOM 169  C C   . MET A 1 21  ? -12.450 17.651  -22.102 1.00 55.51 21  A 1 
ATOM 170  O O   . MET A 1 21  ? -13.245 18.263  -21.390 1.00 53.87 21  A 1 
ATOM 171  C CB  . MET A 1 21  ? -11.261 19.374  -23.489 1.00 49.25 21  A 1 
ATOM 172  C CG  . MET A 1 21  ? -10.103 20.381  -23.506 1.00 43.63 21  A 1 
ATOM 173  S SD  . MET A 1 21  ? -10.213 21.634  -24.819 1.00 38.10 21  A 1 
ATOM 174  C CE  . MET A 1 21  ? -11.778 22.445  -24.400 1.00 36.17 21  A 1 
ATOM 175  N N   . GLU A 1 22  ? -12.751 16.461  -22.607 1.00 57.77 22  A 1 
ATOM 176  C CA  . GLU A 1 22  ? -14.049 15.788  -22.396 1.00 60.00 22  A 1 
ATOM 177  C C   . GLU A 1 22  ? -14.152 15.015  -21.075 1.00 62.38 22  A 1 
ATOM 178  O O   . GLU A 1 22  ? -15.254 14.617  -20.685 1.00 58.43 22  A 1 
ATOM 179  C CB  . GLU A 1 22  ? -14.389 14.893  -23.605 1.00 55.81 22  A 1 
ATOM 180  C CG  . GLU A 1 22  ? -15.048 15.709  -24.734 1.00 49.05 22  A 1 
ATOM 181  C CD  . GLU A 1 22  ? -15.334 14.903  -26.015 1.00 44.78 22  A 1 
ATOM 182  O OE1 . GLU A 1 22  ? -15.957 15.493  -26.934 1.00 41.39 22  A 1 
ATOM 183  O OE2 . GLU A 1 22  ? -14.899 13.740  -26.132 1.00 42.85 22  A 1 
ATOM 184  N N   . ARG A 1 23  ? -13.037 14.804  -20.340 1.00 68.63 23  A 1 
ATOM 185  C CA  . ARG A 1 23  ? -13.106 14.050  -19.087 1.00 69.77 23  A 1 
ATOM 186  C C   . ARG A 1 23  ? -13.608 14.921  -17.940 1.00 70.40 23  A 1 
ATOM 187  O O   . ARG A 1 23  ? -12.881 15.751  -17.394 1.00 66.97 23  A 1 
ATOM 188  C CB  . ARG A 1 23  ? -11.771 13.369  -18.786 1.00 67.56 23  A 1 
ATOM 189  C CG  . ARG A 1 23  ? -11.996 12.380  -17.641 1.00 62.66 23  A 1 
ATOM 190  C CD  . ARG A 1 23  ? -10.722 11.599  -17.340 1.00 61.68 23  A 1 
ATOM 191  N NE  . ARG A 1 23  ? -10.980 10.738  -16.181 1.00 57.83 23  A 1 
ATOM 192  C CZ  . ARG A 1 23  ? -10.255 9.731   -15.789 1.00 53.09 23  A 1 
ATOM 193  N NH1 . ARG A 1 23  ? -9.124  9.423   -16.363 1.00 51.38 23  A 1 
ATOM 194  N NH2 . ARG A 1 23  ? -10.689 9.011   -14.800 1.00 48.45 23  A 1 
ATOM 195  N N   . ASN A 1 24  ? -14.831 14.666  -17.503 1.00 67.49 24  A 1 
ATOM 196  C CA  . ASN A 1 24  ? -15.338 15.233  -16.260 1.00 70.46 24  A 1 
ATOM 197  C C   . ASN A 1 24  ? -14.570 14.637  -15.065 1.00 72.80 24  A 1 
ATOM 198  O O   . ASN A 1 24  ? -14.788 13.484  -14.698 1.00 70.45 24  A 1 
ATOM 199  C CB  . ASN A 1 24  ? -16.856 14.995  -16.191 1.00 66.86 24  A 1 
ATOM 200  C CG  . ASN A 1 24  ? -17.503 15.641  -14.980 1.00 61.56 24  A 1 
ATOM 201  O OD1 . ASN A 1 24  ? -16.864 16.045  -14.025 1.00 59.41 24  A 1 
ATOM 202  N ND2 . ASN A 1 24  ? -18.809 15.764  -14.984 1.00 56.77 24  A 1 
ATOM 203  N N   . ILE A 1 25  ? -13.712 15.456  -14.432 1.00 66.93 25  A 1 
ATOM 204  C CA  . ILE A 1 25  ? -12.864 15.050  -13.298 1.00 67.20 25  A 1 
ATOM 205  C C   . ILE A 1 25  ? -13.655 14.606  -12.055 1.00 69.49 25  A 1 
ATOM 206  O O   . ILE A 1 25  ? -13.096 13.992  -11.148 1.00 67.72 25  A 1 
ATOM 207  C CB  . ILE A 1 25  ? -11.874 16.177  -12.926 1.00 63.80 25  A 1 
ATOM 208  C CG1 . ILE A 1 25  ? -12.607 17.451  -12.447 1.00 58.58 25  A 1 
ATOM 209  C CG2 . ILE A 1 25  ? -10.936 16.471  -14.116 1.00 56.44 25  A 1 
ATOM 210  C CD1 . ILE A 1 25  ? -11.682 18.518  -11.846 1.00 52.08 25  A 1 
ATOM 211  N N   . TYR A 1 26  ? -14.951 14.923  -12.002 1.00 71.67 26  A 1 
ATOM 212  C CA  . TYR A 1 26  ? -15.848 14.494  -10.930 1.00 73.38 26  A 1 
ATOM 213  C C   . TYR A 1 26  ? -16.442 13.101  -11.164 1.00 76.97 26  A 1 
ATOM 214  O O   . TYR A 1 26  ? -16.964 12.506  -10.219 1.00 75.14 26  A 1 
ATOM 215  C CB  . TYR A 1 26  ? -16.964 15.526  -10.750 1.00 68.59 26  A 1 
ATOM 216  C CG  . TYR A 1 26  ? -16.461 16.909  -10.383 1.00 65.12 26  A 1 
ATOM 217  C CD1 . TYR A 1 26  ? -16.043 17.173  -9.064  1.00 60.24 26  A 1 
ATOM 218  C CD2 . TYR A 1 26  ? -16.395 17.924  -11.356 1.00 58.18 26  A 1 
ATOM 219  C CE1 . TYR A 1 26  ? -15.564 18.448  -8.718  1.00 53.76 26  A 1 
ATOM 220  C CE2 . TYR A 1 26  ? -15.912 19.202  -11.013 1.00 54.01 26  A 1 
ATOM 221  C CZ  . TYR A 1 26  ? -15.497 19.465  -9.692  1.00 54.16 26  A 1 
ATOM 222  O OH  . TYR A 1 26  ? -15.031 20.697  -9.358  1.00 50.95 26  A 1 
ATOM 223  N N   . LEU A 1 27  ? -16.386 12.587  -12.401 1.00 80.81 27  A 1 
ATOM 224  C CA  . LEU A 1 27  ? -16.847 11.237  -12.701 1.00 83.06 27  A 1 
ATOM 225  C C   . LEU A 1 27  ? -15.726 10.231  -12.418 1.00 85.80 27  A 1 
ATOM 226  O O   . LEU A 1 27  ? -14.621 10.389  -12.939 1.00 84.96 27  A 1 
ATOM 227  C CB  . LEU A 1 27  ? -17.354 11.135  -14.147 1.00 80.50 27  A 1 
ATOM 228  C CG  . LEU A 1 27  ? -18.632 11.948  -14.431 1.00 74.19 27  A 1 
ATOM 229  C CD1 . LEU A 1 27  ? -19.026 11.786  -15.901 1.00 70.46 27  A 1 
ATOM 230  C CD2 . LEU A 1 27  ? -19.823 11.509  -13.575 1.00 68.62 27  A 1 
ATOM 231  N N   . PRO A 1 28  ? -15.992 9.204   -11.594 1.00 88.86 28  A 1 
ATOM 232  C CA  . PRO A 1 28  ? -15.015 8.163   -11.336 1.00 90.69 28  A 1 
ATOM 233  C C   . PRO A 1 28  ? -14.811 7.275   -12.567 1.00 91.75 28  A 1 
ATOM 234  O O   . PRO A 1 28  ? -15.721 7.114   -13.387 1.00 91.06 28  A 1 
ATOM 235  C CB  . PRO A 1 28  ? -15.578 7.381   -10.148 1.00 89.34 28  A 1 
ATOM 236  C CG  . PRO A 1 28  ? -17.089 7.495   -10.332 1.00 87.50 28  A 1 
ATOM 237  C CD  . PRO A 1 28  ? -17.249 8.896   -10.906 1.00 89.75 28  A 1 
ATOM 238  N N   . TYR A 1 29  ? -13.644 6.638   -12.645 1.00 93.71 29  A 1 
ATOM 239  C CA  . TYR A 1 29  ? -13.473 5.456   -13.480 1.00 93.99 29  A 1 
ATOM 240  C C   . TYR A 1 29  ? -14.493 4.397   -13.057 1.00 94.93 29  A 1 
ATOM 241  O O   . TYR A 1 29  ? -14.754 4.224   -11.865 1.00 94.66 29  A 1 
ATOM 242  C CB  . TYR A 1 29  ? -12.066 4.875   -13.317 1.00 93.23 29  A 1 
ATOM 243  C CG  . TYR A 1 29  ? -10.919 5.745   -13.763 1.00 92.38 29  A 1 
ATOM 244  C CD1 . TYR A 1 29  ? -10.584 5.798   -15.122 1.00 89.85 29  A 1 
ATOM 245  C CD2 . TYR A 1 29  ? -10.125 6.424   -12.818 1.00 89.97 29  A 1 
ATOM 246  C CE1 . TYR A 1 29  ? -9.455  6.520   -15.547 1.00 88.67 29  A 1 
ATOM 247  C CE2 . TYR A 1 29  ? -8.992  7.149   -13.244 1.00 88.61 29  A 1 
ATOM 248  C CZ  . TYR A 1 29  ? -8.654  7.192   -14.612 1.00 89.08 29  A 1 
ATOM 249  O OH  . TYR A 1 29  ? -7.564  7.883   -15.029 1.00 86.87 29  A 1 
ATOM 250  N N   . ARG A 1 30  ? -15.037 3.674   -14.021 1.00 95.21 30  A 1 
ATOM 251  C CA  . ARG A 1 30  ? -15.907 2.531   -13.754 1.00 95.70 30  A 1 
ATOM 252  C C   . ARG A 1 30  ? -15.057 1.273   -13.715 1.00 96.44 30  A 1 
ATOM 253  O O   . ARG A 1 30  ? -14.461 0.894   -14.724 1.00 95.92 30  A 1 
ATOM 254  C CB  . ARG A 1 30  ? -17.013 2.452   -14.804 1.00 94.81 30  A 1 
ATOM 255  C CG  . ARG A 1 30  ? -17.972 3.652   -14.718 1.00 91.29 30  A 1 
ATOM 256  C CD  . ARG A 1 30  ? -19.050 3.567   -15.803 1.00 87.10 30  A 1 
ATOM 257  N NE  . ARG A 1 30  ? -19.903 2.378   -15.637 1.00 77.72 30  A 1 
ATOM 258  C CZ  . ARG A 1 30  ? -20.662 1.809   -16.560 1.00 70.82 30  A 1 
ATOM 259  N NH1 . ARG A 1 30  ? -20.753 2.285   -17.770 1.00 65.08 30  A 1 
ATOM 260  N NH2 . ARG A 1 30  ? -21.343 0.735   -16.274 1.00 60.83 30  A 1 
ATOM 261  N N   . MET A 1 31  ? -15.013 0.635   -12.557 1.00 96.79 31  A 1 
ATOM 262  C CA  . MET A 1 31  ? -14.201 -0.551  -12.305 1.00 97.04 31  A 1 
ATOM 263  C C   . MET A 1 31  ? -15.118 -1.739  -12.042 1.00 97.54 31  A 1 
ATOM 264  O O   . MET A 1 31  ? -16.089 -1.618  -11.294 1.00 96.99 31  A 1 
ATOM 265  C CB  . MET A 1 31  ? -13.279 -0.326  -11.100 1.00 96.31 31  A 1 
ATOM 266  C CG  . MET A 1 31  ? -12.428 0.947   -11.187 1.00 93.44 31  A 1 
ATOM 267  S SD  . MET A 1 31  ? -11.212 0.980   -12.519 1.00 91.50 31  A 1 
ATOM 268  C CE  . MET A 1 31  ? -9.995  -0.193  -11.870 1.00 84.54 31  A 1 
ATOM 269  N N   . LYS A 1 32  ? -14.797 -2.889  -12.613 1.00 97.76 32  A 1 
ATOM 270  C CA  . LYS A 1 32  ? -15.417 -4.169  -12.274 1.00 98.11 32  A 1 
ATOM 271  C C   . LYS A 1 32  ? -14.724 -4.754  -11.048 1.00 98.28 32  A 1 
ATOM 272  O O   . LYS A 1 32  ? -13.497 -4.792  -11.014 1.00 98.06 32  A 1 
ATOM 273  C CB  . LYS A 1 32  ? -15.315 -5.097  -13.490 1.00 97.81 32  A 1 
ATOM 274  C CG  . LYS A 1 32  ? -15.967 -6.456  -13.236 1.00 96.33 32  A 1 
ATOM 275  C CD  . LYS A 1 32  ? -15.769 -7.378  -14.438 1.00 94.04 32  A 1 
ATOM 276  C CE  . LYS A 1 32  ? -16.349 -8.747  -14.101 1.00 83.77 32  A 1 
ATOM 277  N NZ  . LYS A 1 32  ? -16.067 -9.734  -15.164 1.00 78.88 32  A 1 
ATOM 278  N N   . VAL A 1 33  ? -15.493 -5.260  -10.088 1.00 98.16 33  A 1 
ATOM 279  C CA  . VAL A 1 33  ? -14.966 -6.122  -9.026  1.00 98.26 33  A 1 
ATOM 280  C C   . VAL A 1 33  ? -14.608 -7.465  -9.663  1.00 98.35 33  A 1 
ATOM 281  O O   . VAL A 1 33  ? -15.473 -8.292  -9.928  1.00 98.09 33  A 1 
ATOM 282  C CB  . VAL A 1 33  ? -15.971 -6.281  -7.872  1.00 98.01 33  A 1 
ATOM 283  C CG1 . VAL A 1 33  ? -15.350 -7.107  -6.743  1.00 97.15 33  A 1 
ATOM 284  C CG2 . VAL A 1 33  ? -16.389 -4.925  -7.284  1.00 96.82 33  A 1 
ATOM 285  N N   . ALA A 1 34  ? -13.329 -7.654  -9.983  1.00 98.25 34  A 1 
ATOM 286  C CA  . ALA A 1 34  ? -12.850 -8.840  -10.687 1.00 98.19 34  A 1 
ATOM 287  C C   . ALA A 1 34  ? -12.596 -10.019 -9.745  1.00 98.32 34  A 1 
ATOM 288  O O   . ALA A 1 34  ? -12.731 -11.171 -10.153 1.00 97.75 34  A 1 
ATOM 289  C CB  . ALA A 1 34  ? -11.578 -8.463  -11.450 1.00 97.81 34  A 1 
ATOM 290  N N   . LYS A 1 35  ? -12.224 -9.727  -8.494  1.00 98.33 35  A 1 
ATOM 291  C CA  . LYS A 1 35  ? -11.995 -10.735 -7.458  1.00 98.13 35  A 1 
ATOM 292  C C   . LYS A 1 35  ? -12.208 -10.144 -6.072  1.00 98.11 35  A 1 
ATOM 293  O O   . LYS A 1 35  ? -11.766 -9.025  -5.803  1.00 97.65 35  A 1 
ATOM 294  C CB  . LYS A 1 35  ? -10.570 -11.298 -7.618  1.00 97.62 35  A 1 
ATOM 295  C CG  . LYS A 1 35  ? -10.308 -12.470 -6.668  1.00 93.78 35  A 1 
ATOM 296  C CD  . LYS A 1 35  ? -8.913  -13.058 -6.873  1.00 87.10 35  A 1 
ATOM 297  C CE  . LYS A 1 35  ? -8.745  -14.195 -5.867  1.00 77.25 35  A 1 
ATOM 298  N NZ  . LYS A 1 35  ? -7.394  -14.806 -5.930  1.00 68.30 35  A 1 
ATOM 299  N N   . ILE A 1 36  ? -12.804 -10.941 -5.195  1.00 98.06 36  A 1 
ATOM 300  C CA  . ILE A 1 36  ? -12.927 -10.675 -3.761  1.00 98.01 36  A 1 
ATOM 301  C C   . ILE A 1 36  ? -12.102 -11.718 -3.000  1.00 97.54 36  A 1 
ATOM 302  O O   . ILE A 1 36  ? -12.170 -12.912 -3.274  1.00 96.66 36  A 1 
ATOM 303  C CB  . ILE A 1 36  ? -14.409 -10.642 -3.330  1.00 98.04 36  A 1 
ATOM 304  C CG1 . ILE A 1 36  ? -15.173 -9.576  -4.153  1.00 97.43 36  A 1 
ATOM 305  C CG2 . ILE A 1 36  ? -14.512 -10.374 -1.817  1.00 97.27 36  A 1 
ATOM 306  C CD1 . ILE A 1 36  ? -16.652 -9.412  -3.800  1.00 96.12 36  A 1 
ATOM 307  N N   . THR A 1 37  ? -11.292 -11.261 -2.042  1.00 96.34 37  A 1 
ATOM 308  C CA  . THR A 1 37  ? -10.570 -12.130 -1.111  1.00 95.50 37  A 1 
ATOM 309  C C   . THR A 1 37  ? -10.973 -11.772 0.313   1.00 95.15 37  A 1 
ATOM 310  O O   . THR A 1 37  ? -10.872 -10.614 0.714   1.00 94.45 37  A 1 
ATOM 311  C CB  . THR A 1 37  ? -9.047  -12.025 -1.298  1.00 94.95 37  A 1 
ATOM 312  O OG1 . THR A 1 37  ? -8.700  -12.259 -2.650  1.00 92.71 37  A 1 
ATOM 313  C CG2 . THR A 1 37  ? -8.281  -13.051 -0.462  1.00 92.08 37  A 1 
ATOM 314  N N   . GLU A 1 38  ? -11.435 -12.758 1.075   1.00 95.05 38  A 1 
ATOM 315  C CA  . GLU A 1 38  ? -11.657 -12.643 2.515   1.00 94.25 38  A 1 
ATOM 316  C C   . GLU A 1 38  ? -10.309 -12.779 3.236   1.00 93.75 38  A 1 
ATOM 317  O O   . GLU A 1 38  ? -9.684  -13.841 3.195   1.00 92.06 38  A 1 
ATOM 318  C CB  . GLU A 1 38  ? -12.628 -13.730 2.997   1.00 93.57 38  A 1 
ATOM 319  C CG  . GLU A 1 38  ? -14.021 -13.678 2.351   1.00 85.59 38  A 1 
ATOM 320  C CD  . GLU A 1 38  ? -14.859 -12.447 2.725   1.00 82.16 38  A 1 
ATOM 321  O OE1 . GLU A 1 38  ? -15.932 -12.267 2.103   1.00 72.83 38  A 1 
ATOM 322  O OE2 . GLU A 1 38  ? -14.489 -11.672 3.629   1.00 73.65 38  A 1 
ATOM 323  N N   . GLU A 1 39  ? -9.843  -11.710 3.868   1.00 92.93 39  A 1 
ATOM 324  C CA  . GLU A 1 39  ? -8.511  -11.669 4.485   1.00 92.01 39  A 1 
ATOM 325  C C   . GLU A 1 39  ? -8.553  -12.068 5.964   1.00 91.81 39  A 1 
ATOM 326  O O   . GLU A 1 39  ? -7.758  -12.874 6.450   1.00 89.83 39  A 1 
ATOM 327  C CB  . GLU A 1 39  ? -7.924  -10.259 4.335   1.00 91.44 39  A 1 
ATOM 328  C CG  . GLU A 1 39  ? -7.739  -9.790  2.886   1.00 90.60 39  A 1 
ATOM 329  C CD  . GLU A 1 39  ? -6.682  -10.577 2.095   1.00 91.38 39  A 1 
ATOM 330  O OE1 . GLU A 1 39  ? -6.548  -10.279 0.885   1.00 85.38 39  A 1 
ATOM 331  O OE2 . GLU A 1 39  ? -5.987  -11.441 2.679   1.00 87.49 39  A 1 
ATOM 332  N N   . ALA A 1 40  ? -9.503  -11.483 6.689   1.00 92.84 40  A 1 
ATOM 333  C CA  . ALA A 1 40  ? -9.751  -11.662 8.114   1.00 92.63 40  A 1 
ATOM 334  C C   . ALA A 1 40  ? -11.223 -11.321 8.415   1.00 93.28 40  A 1 
ATOM 335  O O   . ALA A 1 40  ? -11.914 -10.789 7.541   1.00 92.56 40  A 1 
ATOM 336  C CB  . ALA A 1 40  ? -8.776  -10.754 8.882   1.00 91.86 40  A 1 
ATOM 337  N N   . PRO A 1 41  ? -11.743 -11.568 9.629   1.00 93.08 41  A 1 
ATOM 338  C CA  . PRO A 1 41  ? -13.114 -11.202 9.975   1.00 92.57 41  A 1 
ATOM 339  C C   . PRO A 1 41  ? -13.426 -9.734  9.650   1.00 92.80 41  A 1 
ATOM 340  O O   . PRO A 1 41  ? -12.774 -8.814  10.145  1.00 91.54 41  A 1 
ATOM 341  C CB  . PRO A 1 41  ? -13.255 -11.513 11.466  1.00 91.59 41  A 1 
ATOM 342  C CG  . PRO A 1 41  ? -12.265 -12.661 11.670  1.00 90.24 41  A 1 
ATOM 343  C CD  . PRO A 1 41  ? -11.120 -12.289 10.732  1.00 92.27 41  A 1 
ATOM 344  N N   . ALA A 1 42  ? -14.450 -9.519  8.790   1.00 92.86 42  A 1 
ATOM 345  C CA  . ALA A 1 42  ? -14.870 -8.214  8.272   1.00 93.19 42  A 1 
ATOM 346  C C   . ALA A 1 42  ? -13.785 -7.434  7.495   1.00 93.77 42  A 1 
ATOM 347  O O   . ALA A 1 42  ? -13.900 -6.214  7.362   1.00 92.84 42  A 1 
ATOM 348  C CB  . ALA A 1 42  ? -15.517 -7.407  9.406   1.00 92.79 42  A 1 
ATOM 349  N N   . VAL A 1 43  ? -12.753 -8.093  6.972   1.00 93.08 43  A 1 
ATOM 350  C CA  . VAL A 1 43  ? -11.695 -7.496  6.142   1.00 93.30 43  A 1 
ATOM 351  C C   . VAL A 1 43  ? -11.663 -8.177  4.780   1.00 93.79 43  A 1 
ATOM 352  O O   . VAL A 1 43  ? -11.488 -9.389  4.689   1.00 93.55 43  A 1 
ATOM 353  C CB  . VAL A 1 43  ? -10.309 -7.563  6.808   1.00 92.70 43  A 1 
ATOM 354  C CG1 . VAL A 1 43  ? -9.246  -6.834  5.967   1.00 90.80 43  A 1 
ATOM 355  C CG2 . VAL A 1 43  ? -10.317 -6.908  8.194   1.00 90.44 43  A 1 
ATOM 356  N N   . ARG A 1 44  ? -11.813 -7.376  3.712   1.00 95.05 44  A 1 
ATOM 357  C CA  . ARG A 1 44  ? -11.837 -7.840  2.324   1.00 95.38 44  A 1 
ATOM 358  C C   . ARG A 1 44  ? -10.826 -7.094  1.475   1.00 95.31 44  A 1 
ATOM 359  O O   . ARG A 1 44  ? -10.631 -5.893  1.655   1.00 94.47 44  A 1 
ATOM 360  C CB  . ARG A 1 44  ? -13.244 -7.668  1.735   1.00 95.29 44  A 1 
ATOM 361  C CG  . ARG A 1 44  ? -14.239 -8.653  2.351   1.00 92.69 44  A 1 
ATOM 362  C CD  . ARG A 1 44  ? -15.610 -8.505  1.682   1.00 92.21 44  A 1 
ATOM 363  N NE  . ARG A 1 44  ? -16.510 -9.562  2.149   1.00 86.81 44  A 1 
ATOM 364  C CZ  . ARG A 1 44  ? -17.696 -9.870  1.676   1.00 83.95 44  A 1 
ATOM 365  N NH1 . ARG A 1 44  ? -18.313 -9.147  0.788   1.00 78.32 44  A 1 
ATOM 366  N NH2 . ARG A 1 44  ? -18.271 -10.949 2.093   1.00 74.79 44  A 1 
ATOM 367  N N   . THR A 1 45  ? -10.245 -7.792  0.512   1.00 95.60 45  A 1 
ATOM 368  C CA  . THR A 1 45  ? -9.473  -7.218  -0.587  1.00 95.78 45  A 1 
ATOM 369  C C   . THR A 1 45  ? -10.264 -7.342  -1.878  1.00 96.35 45  A 1 
ATOM 370  O O   . THR A 1 45  ? -10.693 -8.434  -2.247  1.00 96.29 45  A 1 
ATOM 371  C CB  . THR A 1 45  ? -8.094  -7.875  -0.736  1.00 95.09 45  A 1 
ATOM 372  O OG1 . THR A 1 45  ? -7.336  -7.594  0.414   1.00 92.90 45  A 1 
ATOM 373  C CG2 . THR A 1 45  ? -7.299  -7.321  -1.924  1.00 92.92 45  A 1 
ATOM 374  N N   . PHE A 1 46  ? -10.435 -6.215  -2.583  1.00 97.17 46  A 1 
ATOM 375  C CA  . PHE A 1 46  ? -10.989 -6.184  -3.927  1.00 97.35 46  A 1 
ATOM 376  C C   . PHE A 1 46  ? -9.871  -6.019  -4.940  1.00 97.34 46  A 1 
ATOM 377  O O   . PHE A 1 46  ? -9.055  -5.104  -4.817  1.00 96.86 46  A 1 
ATOM 378  C CB  . PHE A 1 46  ? -12.009 -5.049  -4.065  1.00 97.25 46  A 1 
ATOM 379  C CG  . PHE A 1 46  ? -13.345 -5.240  -3.366  1.00 97.32 46  A 1 
ATOM 380  C CD1 . PHE A 1 46  ? -13.635 -6.361  -2.566  1.00 95.60 46  A 1 
ATOM 381  C CD2 . PHE A 1 46  ? -14.339 -4.262  -3.559  1.00 95.77 46  A 1 
ATOM 382  C CE1 . PHE A 1 46  ? -14.898 -6.508  -1.968  1.00 95.12 46  A 1 
ATOM 383  C CE2 . PHE A 1 46  ? -15.602 -4.410  -2.965  1.00 95.23 46  A 1 
ATOM 384  C CZ  . PHE A 1 46  ? -15.883 -5.531  -2.168  1.00 95.68 46  A 1 
ATOM 385  N N   . ARG A 1 47  ? -9.877  -6.855  -5.980  1.00 97.80 47  A 1 
ATOM 386  C CA  . ARG A 1 47  ? -9.195  -6.594  -7.244  1.00 98.04 47  A 1 
ATOM 387  C C   . ARG A 1 47  ? -10.188 -5.945  -8.195  1.00 98.25 47  A 1 
ATOM 388  O O   . ARG A 1 47  ? -11.241 -6.522  -8.486  1.00 98.00 47  A 1 
ATOM 389  C CB  . ARG A 1 47  ? -8.599  -7.880  -7.812  1.00 97.56 47  A 1 
ATOM 390  C CG  . ARG A 1 47  ? -7.867  -7.596  -9.135  1.00 96.26 47  A 1 
ATOM 391  C CD  . ARG A 1 47  ? -7.093  -8.821  -9.626  1.00 93.64 47  A 1 
ATOM 392  N NE  . ARG A 1 47  ? -5.985  -9.138  -8.712  1.00 87.55 47  A 1 
ATOM 393  C CZ  . ARG A 1 47  ? -5.127  -10.128 -8.810  1.00 84.84 47  A 1 
ATOM 394  N NH1 . ARG A 1 47  ? -5.171  -10.990 -9.791  1.00 75.74 47  A 1 
ATOM 395  N NH2 . ARG A 1 47  ? -4.200  -10.247 -7.900  1.00 77.54 47  A 1 
ATOM 396  N N   . LEU A 1 48  ? -9.849  -4.745  -8.671  1.00 97.93 48  A 1 
ATOM 397  C CA  . LEU A 1 48  ? -10.682 -3.913  -9.521  1.00 97.83 48  A 1 
ATOM 398  C C   . LEU A 1 48  ? -10.028 -3.762  -10.892 1.00 97.78 48  A 1 
ATOM 399  O O   . LEU A 1 48  ? -8.879  -3.332  -10.982 1.00 97.31 48  A 1 
ATOM 400  C CB  . LEU A 1 48  ? -10.900 -2.549  -8.852  1.00 97.64 48  A 1 
ATOM 401  C CG  . LEU A 1 48  ? -11.514 -2.584  -7.442  1.00 96.98 48  A 1 
ATOM 402  C CD1 . LEU A 1 48  ? -11.663 -1.153  -6.929  1.00 95.64 48  A 1 
ATOM 403  C CD2 . LEU A 1 48  ? -12.890 -3.249  -7.429  1.00 95.54 48  A 1 
ATOM 404  N N   . GLU A 1 49  ? -10.768 -4.066  -11.947 1.00 97.74 49  A 1 
ATOM 405  C CA  . GLU A 1 49  ? -10.336 -3.941  -13.341 1.00 97.68 49  A 1 
ATOM 406  C C   . GLU A 1 49  ? -11.158 -2.868  -14.055 1.00 97.57 49  A 1 
ATOM 407  O O   . GLU A 1 49  ? -12.363 -2.748  -13.833 1.00 96.83 49  A 1 
ATOM 408  C CB  . GLU A 1 49  ? -10.459 -5.292  -14.057 1.00 97.32 49  A 1 
ATOM 409  C CG  . GLU A 1 49  ? -9.407  -6.302  -13.573 1.00 94.48 49  A 1 
ATOM 410  C CD  . GLU A 1 49  ? -9.586  -7.705  -14.165 1.00 94.03 49  A 1 
ATOM 411  O OE1 . GLU A 1 49  ? -8.855  -8.612  -13.696 1.00 86.96 49  A 1 
ATOM 412  O OE2 . GLU A 1 49  ? -10.471 -7.895  -15.029 1.00 89.39 49  A 1 
ATOM 413  N N   . PHE A 1 50  ? -10.519 -2.064  -14.914 1.00 97.36 50  A 1 
ATOM 414  C CA  . PHE A 1 50  ? -11.204 -1.018  -15.667 1.00 97.04 50  A 1 
ATOM 415  C C   . PHE A 1 50  ? -12.213 -1.629  -16.645 1.00 97.15 50  A 1 
ATOM 416  O O   . PHE A 1 50  ? -11.884 -2.552  -17.389 1.00 96.59 50  A 1 
ATOM 417  C CB  . PHE A 1 50  ? -10.186 -0.141  -16.410 1.00 96.26 50  A 1 
ATOM 418  C CG  . PHE A 1 50  ? -9.319  0.710   -15.505 1.00 95.94 50  A 1 
ATOM 419  C CD1 . PHE A 1 50  ? -9.670  2.050   -15.260 1.00 94.38 50  A 1 
ATOM 420  C CD2 . PHE A 1 50  ? -8.168  0.168   -14.904 1.00 94.75 50  A 1 
ATOM 421  C CE1 . PHE A 1 50  ? -8.878  2.840   -14.409 1.00 93.83 50  A 1 
ATOM 422  C CE2 . PHE A 1 50  ? -7.381  0.957   -14.044 1.00 93.82 50  A 1 
ATOM 423  C CZ  . PHE A 1 50  ? -7.739  2.292   -13.793 1.00 93.91 50  A 1 
ATOM 424  N N   . LEU A 1 51  ? -13.438 -1.074  -16.693 1.00 96.93 51  A 1 
ATOM 425  C CA  . LEU A 1 51  ? -14.419 -1.467  -17.708 1.00 96.55 51  A 1 
ATOM 426  C C   . LEU A 1 51  ? -14.052 -0.948  -19.102 1.00 95.87 51  A 1 
ATOM 427  O O   . LEU A 1 51  ? -14.407 -1.584  -20.090 1.00 94.35 51  A 1 
ATOM 428  C CB  . LEU A 1 51  ? -15.817 -0.969  -17.315 1.00 96.49 51  A 1 
ATOM 429  C CG  . LEU A 1 51  ? -16.459 -1.693  -16.120 1.00 94.91 51  A 1 
ATOM 430  C CD1 . LEU A 1 51  ? -17.851 -1.108  -15.872 1.00 90.63 51  A 1 
ATOM 431  C CD2 . LEU A 1 51  ? -16.640 -3.192  -16.363 1.00 91.03 51  A 1 
ATOM 432  N N   . ASP A 1 52  ? -13.345 0.188   -19.189 1.00 94.94 52  A 1 
ATOM 433  C CA  . ASP A 1 52  ? -12.817 0.727   -20.442 1.00 93.38 52  A 1 
ATOM 434  C C   . ASP A 1 52  ? -11.341 0.313   -20.616 1.00 93.69 52  A 1 
ATOM 435  O O   . ASP A 1 52  ? -10.479 0.781   -19.865 1.00 93.31 52  A 1 
ATOM 436  C CB  . ASP A 1 52  ? -13.015 2.255   -20.495 1.00 91.20 52  A 1 
ATOM 437  C CG  . ASP A 1 52  ? -12.591 2.879   -21.836 1.00 87.86 52  A 1 
ATOM 438  O OD1 . ASP A 1 52  ? -11.897 2.204   -22.629 1.00 83.82 52  A 1 
ATOM 439  O OD2 . ASP A 1 52  ? -12.964 4.044   -22.087 1.00 81.74 52  A 1 
ATOM 440  N N   . PRO A 1 53  ? -11.006 -0.520  -21.623 1.00 93.80 53  A 1 
ATOM 441  C CA  . PRO A 1 53  ? -9.627  -0.923  -21.895 1.00 92.83 53  A 1 
ATOM 442  C C   . PRO A 1 53  ? -8.686  0.251   -22.190 1.00 92.15 53  A 1 
ATOM 443  O O   . PRO A 1 53  ? -7.508  0.195   -21.848 1.00 90.50 53  A 1 
ATOM 444  C CB  . PRO A 1 53  ? -9.712  -1.870  -23.096 1.00 92.45 53  A 1 
ATOM 445  C CG  . PRO A 1 53  ? -11.133 -2.421  -23.030 1.00 91.31 53  A 1 
ATOM 446  C CD  . PRO A 1 53  ? -11.922 -1.229  -22.503 1.00 93.35 53  A 1 
ATOM 447  N N   . ALA A 1 54  ? -9.188  1.338   -22.803 1.00 91.19 54  A 1 
ATOM 448  C CA  . ALA A 1 54  ? -8.373  2.518   -23.077 1.00 89.23 54  A 1 
ATOM 449  C C   . ALA A 1 54  ? -8.028  3.279   -21.787 1.00 89.42 54  A 1 
ATOM 450  O O   . ALA A 1 54  ? -6.946  3.851   -21.676 1.00 87.90 54  A 1 
ATOM 451  C CB  . ALA A 1 54  ? -9.105  3.418   -24.082 1.00 87.77 54  A 1 
ATOM 452  N N   . GLU A 1 55  ? -8.925  3.284   -20.790 1.00 90.10 55  A 1 
ATOM 453  C CA  . GLU A 1 55  ? -8.613  3.817   -19.462 1.00 89.96 55  A 1 
ATOM 454  C C   . GLU A 1 55  ? -7.576  2.943   -18.747 1.00 90.86 55  A 1 
ATOM 455  O O   . GLU A 1 55  ? -6.630  3.491   -18.183 1.00 90.20 55  A 1 
ATOM 456  C CB  . GLU A 1 55  ? -9.879  3.967   -18.603 1.00 89.16 55  A 1 
ATOM 457  C CG  . GLU A 1 55  ? -10.817 5.066   -19.138 1.00 86.91 55  A 1 
ATOM 458  C CD  . GLU A 1 55  ? -11.936 5.409   -18.145 1.00 86.21 55  A 1 
ATOM 459  O OE1 . GLU A 1 55  ? -12.199 6.629   -17.980 1.00 78.97 55  A 1 
ATOM 460  O OE2 . GLU A 1 55  ? -12.487 4.499   -17.490 1.00 80.52 55  A 1 
ATOM 461  N N   . ALA A 1 56  ? -7.698  1.615   -18.836 1.00 92.22 56  A 1 
ATOM 462  C CA  . ALA A 1 56  ? -6.740  0.671   -18.262 1.00 92.48 56  A 1 
ATOM 463  C C   . ALA A 1 56  ? -5.316  0.854   -18.810 1.00 92.29 56  A 1 
ATOM 464  O O   . ALA A 1 56  ? -4.346  0.816   -18.052 1.00 91.34 56  A 1 
ATOM 465  C CB  . ALA A 1 56  ? -7.236  -0.756  -18.528 1.00 92.85 56  A 1 
ATOM 466  N N   . GLU A 1 57  ? -5.181  1.074   -20.120 1.00 92.20 57  A 1 
ATOM 467  C CA  . GLU A 1 57  ? -3.888  1.273   -20.789 1.00 90.44 57  A 1 
ATOM 468  C C   . GLU A 1 57  ? -3.219  2.597   -20.393 1.00 89.93 57  A 1 
ATOM 469  O O   . GLU A 1 57  ? -2.001  2.648   -20.195 1.00 87.89 57  A 1 
ATOM 470  C CB  . GLU A 1 57  ? -4.106  1.185   -22.307 1.00 89.70 57  A 1 
ATOM 471  C CG  . GLU A 1 57  ? -2.784  1.220   -23.093 1.00 79.99 57  A 1 
ATOM 472  C CD  . GLU A 1 57  ? -2.962  1.034   -24.609 1.00 72.94 57  A 1 
ATOM 473  O OE1 . GLU A 1 57  ? -1.924  0.806   -25.276 1.00 65.28 57  A 1 
ATOM 474  O OE2 . GLU A 1 57  ? -4.104  1.125   -25.104 1.00 65.98 57  A 1 
ATOM 475  N N   . ASN A 1 58  ? -4.009  3.660   -20.245 1.00 91.13 58  A 1 
ATOM 476  C CA  . ASN A 1 58  ? -3.502  5.002   -19.935 1.00 89.47 58  A 1 
ATOM 477  C C   . ASN A 1 58  ? -3.338  5.263   -18.430 1.00 90.40 58  A 1 
ATOM 478  O O   . ASN A 1 58  ? -2.652  6.215   -18.042 1.00 88.74 58  A 1 
ATOM 479  C CB  . ASN A 1 58  ? -4.432  6.040   -20.582 1.00 87.24 58  A 1 
ATOM 480  C CG  . ASN A 1 58  ? -4.320  6.043   -22.095 1.00 81.53 58  A 1 
ATOM 481  O OD1 . ASN A 1 58  ? -3.286  6.308   -22.674 1.00 75.22 58  A 1 
ATOM 482  N ND2 . ASN A 1 58  ? -5.388  5.772   -22.797 1.00 73.09 58  A 1 
ATOM 483  N N   . PHE A 1 59  ? -3.967  4.463   -17.573 1.00 91.26 59  A 1 
ATOM 484  C CA  . PHE A 1 59  ? -3.877  4.639   -16.130 1.00 92.25 59  A 1 
ATOM 485  C C   . PHE A 1 59  ? -2.512  4.204   -15.594 1.00 92.77 59  A 1 
ATOM 486  O O   . PHE A 1 59  ? -1.992  3.125   -15.895 1.00 92.28 59  A 1 
ATOM 487  C CB  . PHE A 1 59  ? -5.022  3.904   -15.425 1.00 92.59 59  A 1 
ATOM 488  C CG  . PHE A 1 59  ? -4.976  4.060   -13.917 1.00 92.91 59  A 1 
ATOM 489  C CD1 . PHE A 1 59  ? -4.410  3.046   -13.122 1.00 91.02 59  A 1 
ATOM 490  C CD2 . PHE A 1 59  ? -5.448  5.236   -13.311 1.00 91.62 59  A 1 
ATOM 491  C CE1 . PHE A 1 59  ? -4.327  3.206   -11.728 1.00 91.15 59  A 1 
ATOM 492  C CE2 . PHE A 1 59  ? -5.365  5.397   -11.917 1.00 91.32 59  A 1 
ATOM 493  C CZ  . PHE A 1 59  ? -4.806  4.379   -11.125 1.00 91.82 59  A 1 
ATOM 494  N N   . SER A 1 60  ? -1.935  5.038   -14.740 1.00 92.79 60  A 1 
ATOM 495  C CA  . SER A 1 60  ? -0.730  4.711   -13.982 1.00 92.61 60  A 1 
ATOM 496  C C   . SER A 1 60  ? -0.784  5.325   -12.591 1.00 92.84 60  A 1 
ATOM 497  O O   . SER A 1 60  ? -1.433  6.345   -12.362 1.00 91.71 60  A 1 
ATOM 498  C CB  . SER A 1 60  ? 0.526   5.142   -14.744 1.00 91.39 60  A 1 
ATOM 499  O OG  . SER A 1 60  ? 0.579   6.544   -14.906 1.00 86.45 60  A 1 
ATOM 500  N N   . PHE A 1 61  ? -0.091  4.693   -11.663 1.00 93.47 61  A 1 
ATOM 501  C CA  . PHE A 1 61  ? 0.094   5.174   -10.300 1.00 94.08 61  A 1 
ATOM 502  C C   . PHE A 1 61  ? 1.483   4.783   -9.808  1.00 94.37 61  A 1 
ATOM 503  O O   . PHE A 1 61  ? 2.191   4.012   -10.464 1.00 93.91 61  A 1 
ATOM 504  C CB  . PHE A 1 61  ? -1.018  4.629   -9.393  1.00 94.01 61  A 1 
ATOM 505  C CG  . PHE A 1 61  ? -0.915  3.152   -9.068  1.00 94.39 61  A 1 
ATOM 506  C CD1 . PHE A 1 61  ? -1.373  2.184   -9.979  1.00 93.02 61  A 1 
ATOM 507  C CD2 . PHE A 1 61  ? -0.357  2.745   -7.843  1.00 93.70 61  A 1 
ATOM 508  C CE1 . PHE A 1 61  ? -1.277  0.823   -9.666  1.00 92.55 61  A 1 
ATOM 509  C CE2 . PHE A 1 61  ? -0.265  1.383   -7.528  1.00 92.82 61  A 1 
ATOM 510  C CZ  . PHE A 1 61  ? -0.725  0.417   -8.438  1.00 92.79 61  A 1 
ATOM 511  N N   . LYS A 1 62  ? 1.897   5.325   -8.659  1.00 92.19 62  A 1 
ATOM 512  C CA  . LYS A 1 62  ? 3.123   4.943   -7.961  1.00 91.71 62  A 1 
ATOM 513  C C   . LYS A 1 62  ? 2.803   4.446   -6.554  1.00 92.20 62  A 1 
ATOM 514  O O   . LYS A 1 62  ? 1.842   4.886   -5.923  1.00 90.99 62  A 1 
ATOM 515  C CB  . LYS A 1 62  ? 4.114   6.111   -7.932  1.00 90.96 62  A 1 
ATOM 516  C CG  . LYS A 1 62  ? 4.651   6.489   -9.321  1.00 87.11 62  A 1 
ATOM 517  C CD  . LYS A 1 62  ? 5.770   7.528   -9.172  1.00 79.22 62  A 1 
ATOM 518  C CE  . LYS A 1 62  ? 6.404   7.877   -10.519 1.00 73.39 62  A 1 
ATOM 519  N NZ  . LYS A 1 62  ? 7.604   8.739   -10.340 1.00 64.17 62  A 1 
ATOM 520  N N   . THR A 1 63  ? 3.645   3.551   -6.049  1.00 92.75 63  A 1 
ATOM 521  C CA  . THR A 1 63  ? 3.518   2.998   -4.699  1.00 92.72 63  A 1 
ATOM 522  C C   . THR A 1 63  ? 3.548   4.100   -3.634  1.00 92.39 63  A 1 
ATOM 523  O O   . THR A 1 63  ? 4.377   5.004   -3.679  1.00 90.06 63  A 1 
ATOM 524  C CB  . THR A 1 63  ? 4.629   1.971   -4.471  1.00 91.20 63  A 1 
ATOM 525  O OG1 . THR A 1 63  ? 4.434   0.899   -5.370  1.00 80.29 63  A 1 
ATOM 526  C CG2 . THR A 1 63  ? 4.603   1.380   -3.080  1.00 79.07 63  A 1 
ATOM 527  N N   . GLY A 1 64  ? 2.620   4.021   -2.677  1.00 89.14 64  A 1 
ATOM 528  C CA  . GLY A 1 64  ? 2.362   5.036   -1.647  1.00 88.11 64  A 1 
ATOM 529  C C   . GLY A 1 64  ? 1.118   5.887   -1.913  1.00 87.90 64  A 1 
ATOM 530  O O   . GLY A 1 64  ? 0.596   6.505   -0.986  1.00 85.76 64  A 1 
ATOM 531  N N   . GLN A 1 65  ? 0.611   5.897   -3.146  1.00 87.57 65  A 1 
ATOM 532  C CA  . GLN A 1 65  ? -0.599  6.638   -3.486  1.00 88.21 65  A 1 
ATOM 533  C C   . GLN A 1 65  ? -1.872  5.942   -2.982  1.00 87.97 65  A 1 
ATOM 534  O O   . GLN A 1 65  ? -1.920  4.735   -2.732  1.00 87.57 65  A 1 
ATOM 535  C CB  . GLN A 1 65  ? -0.664  6.927   -4.994  1.00 88.41 65  A 1 
ATOM 536  C CG  . GLN A 1 65  ? 0.519   7.792   -5.456  1.00 87.83 65  A 1 
ATOM 537  C CD  . GLN A 1 65  ? 0.355   8.276   -6.887  1.00 88.43 65  A 1 
ATOM 538  O OE1 . GLN A 1 65  ? 0.392   7.521   -7.845  1.00 84.18 65  A 1 
ATOM 539  N NE2 . GLN A 1 65  ? 0.170   9.563   -7.083  1.00 83.54 65  A 1 
ATOM 540  N N   . PHE A 1 66  ? -2.943  6.738   -2.865  1.00 86.64 66  A 1 
ATOM 541  C CA  . PHE A 1 66  ? -4.266  6.300   -2.438  1.00 86.59 66  A 1 
ATOM 542  C C   . PHE A 1 66  ? -5.331  6.661   -3.477  1.00 87.97 66  A 1 
ATOM 543  O O   . PHE A 1 66  ? -5.067  7.383   -4.441  1.00 88.01 66  A 1 
ATOM 544  C CB  . PHE A 1 66  ? -4.560  6.885   -1.048  1.00 84.23 66  A 1 
ATOM 545  C CG  . PHE A 1 66  ? -4.766  8.387   -1.021  1.00 82.25 66  A 1 
ATOM 546  C CD1 . PHE A 1 66  ? -3.678  9.252   -0.794  1.00 77.44 66  A 1 
ATOM 547  C CD2 . PHE A 1 66  ? -6.051  8.922   -1.217  1.00 77.65 66  A 1 
ATOM 548  C CE1 . PHE A 1 66  ? -3.879  10.641  -0.761  1.00 73.14 66  A 1 
ATOM 549  C CE2 . PHE A 1 66  ? -6.253  10.311  -1.185  1.00 73.18 66  A 1 
ATOM 550  C CZ  . PHE A 1 66  ? -5.169  11.174  -0.957  1.00 74.81 66  A 1 
ATOM 551  N N   . ALA A 1 67  ? -6.552  6.169   -3.279  1.00 88.72 67  A 1 
ATOM 552  C CA  . ALA A 1 67  ? -7.690  6.461   -4.135  1.00 89.34 67  A 1 
ATOM 553  C C   . ALA A 1 67  ? -8.995  6.539   -3.335  1.00 89.10 67  A 1 
ATOM 554  O O   . ALA A 1 67  ? -9.070  6.125   -2.174  1.00 88.63 67  A 1 
ATOM 555  C CB  . ALA A 1 67  ? -7.744  5.402   -5.237  1.00 90.33 67  A 1 
ATOM 556  N N   . GLU A 1 68  ? -10.032 7.088   -3.973  1.00 89.78 68  A 1 
ATOM 557  C CA  . GLU A 1 68  ? -11.408 7.044   -3.496  1.00 90.16 68  A 1 
ATOM 558  C C   . GLU A 1 68  ? -12.182 5.955   -4.242  1.00 91.83 68  A 1 
ATOM 559  O O   . GLU A 1 68  ? -12.173 5.899   -5.473  1.00 91.64 68  A 1 
ATOM 560  C CB  . GLU A 1 68  ? -12.097 8.406   -3.635  1.00 88.06 68  A 1 
ATOM 561  C CG  . GLU A 1 68  ? -11.525 9.456   -2.668  1.00 81.02 68  A 1 
ATOM 562  C CD  . GLU A 1 68  ? -12.289 10.793  -2.704  1.00 75.57 68  A 1 
ATOM 563  O OE1 . GLU A 1 68  ? -12.003 11.656  -1.841  1.00 66.71 68  A 1 
ATOM 564  O OE2 . GLU A 1 68  ? -13.136 11.013  -3.597  1.00 65.56 68  A 1 
ATOM 565  N N   . TYR A 1 69  ? -12.877 5.131   -3.476  1.00 93.37 69  A 1 
ATOM 566  C CA  . TYR A 1 69  ? -13.690 4.012   -3.942  1.00 93.96 69  A 1 
ATOM 567  C C   . TYR A 1 69  ? -15.145 4.296   -3.583  1.00 93.79 69  A 1 
ATOM 568  O O   . TYR A 1 69  ? -15.447 4.599   -2.426  1.00 92.33 69  A 1 
ATOM 569  C CB  . TYR A 1 69  ? -13.196 2.714   -3.300  1.00 94.12 69  A 1 
ATOM 570  C CG  . TYR A 1 69  ? -11.724 2.433   -3.533  1.00 94.37 69  A 1 
ATOM 571  C CD1 . TYR A 1 69  ? -11.313 1.613   -4.600  1.00 93.25 69  A 1 
ATOM 572  C CD2 . TYR A 1 69  ? -10.755 3.027   -2.696  1.00 93.51 69  A 1 
ATOM 573  C CE1 . TYR A 1 69  ? -9.943  1.370   -4.821  1.00 93.01 69  A 1 
ATOM 574  C CE2 . TYR A 1 69  ? -9.384  2.794   -2.920  1.00 93.27 69  A 1 
ATOM 575  C CZ  . TYR A 1 69  ? -8.977  1.960   -3.979  1.00 93.50 69  A 1 
ATOM 576  O OH  . TYR A 1 69  ? -7.650  1.727   -4.186  1.00 92.64 69  A 1 
ATOM 577  N N   . SER A 1 70  ? -16.050 4.248   -4.568  1.00 94.12 70  A 1 
ATOM 578  C CA  . SER A 1 70  ? -17.446 4.649   -4.393  1.00 94.14 70  A 1 
ATOM 579  C C   . SER A 1 70  ? -18.436 3.540   -4.723  1.00 95.37 70  A 1 
ATOM 580  O O   . SER A 1 70  ? -18.305 2.853   -5.736  1.00 94.91 70  A 1 
ATOM 581  C CB  . SER A 1 70  ? -17.761 5.918   -5.184  1.00 91.35 70  A 1 
ATOM 582  O OG  . SER A 1 70  ? -17.581 5.744   -6.576  1.00 80.58 70  A 1 
ATOM 583  N N   . VAL A 1 71  ? -19.477 3.440   -3.901  1.00 94.75 71  A 1 
ATOM 584  C CA  . VAL A 1 71  ? -20.688 2.675   -4.207  1.00 94.95 71  A 1 
ATOM 585  C C   . VAL A 1 71  ? -21.781 3.672   -4.570  1.00 93.77 71  A 1 
ATOM 586  O O   . VAL A 1 71  ? -22.039 4.625   -3.825  1.00 91.39 71  A 1 
ATOM 587  C CB  . VAL A 1 71  ? -21.111 1.766   -3.043  1.00 94.88 71  A 1 
ATOM 588  C CG1 . VAL A 1 71  ? -22.327 0.908   -3.429  1.00 91.77 71  A 1 
ATOM 589  C CG2 . VAL A 1 71  ? -19.979 0.816   -2.647  1.00 92.01 71  A 1 
ATOM 590  N N   . PHE A 1 72  ? -22.400 3.499   -5.747  1.00 91.73 72  A 1 
ATOM 591  C CA  . PHE A 1 72  ? -23.411 4.424   -6.247  1.00 90.27 72  A 1 
ATOM 592  C C   . PHE A 1 72  ? -24.584 4.553   -5.262  1.00 90.70 72  A 1 
ATOM 593  O O   . PHE A 1 72  ? -25.142 3.554   -4.826  1.00 87.36 72  A 1 
ATOM 594  C CB  . PHE A 1 72  ? -23.880 3.976   -7.638  1.00 86.71 72  A 1 
ATOM 595  C CG  . PHE A 1 72  ? -24.853 4.951   -8.273  1.00 78.63 72  A 1 
ATOM 596  C CD1 . PHE A 1 72  ? -26.241 4.741   -8.166  1.00 70.95 72  A 1 
ATOM 597  C CD2 . PHE A 1 72  ? -24.373 6.091   -8.942  1.00 70.36 72  A 1 
ATOM 598  C CE1 . PHE A 1 72  ? -27.142 5.660   -8.730  1.00 65.38 72  A 1 
ATOM 599  C CE2 . PHE A 1 72  ? -25.271 7.011   -9.504  1.00 64.74 72  A 1 
ATOM 600  C CZ  . PHE A 1 72  ? -26.658 6.798   -9.401  1.00 66.43 72  A 1 
ATOM 601  N N   . GLY A 1 73  ? -24.946 5.792   -4.904  1.00 90.95 73  A 1 
ATOM 602  C CA  . GLY A 1 73  ? -25.990 6.077   -3.909  1.00 91.76 73  A 1 
ATOM 603  C C   . GLY A 1 73  ? -25.551 5.962   -2.439  1.00 92.86 73  A 1 
ATOM 604  O O   . GLY A 1 73  ? -26.230 6.505   -1.570  1.00 90.69 73  A 1 
ATOM 605  N N   . GLU A 1 74  ? -24.390 5.350   -2.157  1.00 92.59 74  A 1 
ATOM 606  C CA  . GLU A 1 74  ? -23.902 5.116   -0.791  1.00 92.75 74  A 1 
ATOM 607  C C   . GLU A 1 74  ? -22.746 6.039   -0.379  1.00 92.46 74  A 1 
ATOM 608  O O   . GLU A 1 74  ? -22.597 6.365   0.801   1.00 88.41 74  A 1 
ATOM 609  C CB  . GLU A 1 74  ? -23.504 3.645   -0.636  1.00 92.22 74  A 1 
ATOM 610  C CG  . GLU A 1 74  ? -24.710 2.697   -0.711  1.00 90.01 74  A 1 
ATOM 611  C CD  . GLU A 1 74  ? -25.744 2.949   0.404   1.00 89.65 74  A 1 
ATOM 612  O OE1 . GLU A 1 74  ? -26.899 2.513   0.226   1.00 81.40 74  A 1 
ATOM 613  O OE2 . GLU A 1 74  ? -25.386 3.588   1.429   1.00 82.13 74  A 1 
ATOM 614  N N   . GLY A 1 75  ? -21.961 6.512   -1.334  1.00 91.19 75  A 1 
ATOM 615  C CA  . GLY A 1 75  ? -20.859 7.442   -1.098  1.00 90.76 75  A 1 
ATOM 616  C C   . GLY A 1 75  ? -19.482 6.849   -1.390  1.00 91.49 75  A 1 
ATOM 617  O O   . GLY A 1 75  ? -19.351 5.860   -2.108  1.00 90.46 75  A 1 
ATOM 618  N N   . GLU A 1 76  ? -18.443 7.512   -0.864  1.00 90.12 76  A 1 
ATOM 619  C CA  . GLU A 1 76  ? -17.036 7.236   -1.155  1.00 89.35 76  A 1 
ATOM 620  C C   . GLU A 1 76  ? -16.263 6.920   0.133   1.00 89.42 76  A 1 
ATOM 621  O O   . GLU A 1 76  ? -16.518 7.510   1.188   1.00 87.73 76  A 1 
ATOM 622  C CB  . GLU A 1 76  ? -16.401 8.431   -1.906  1.00 86.24 76  A 1 
ATOM 623  C CG  . GLU A 1 76  ? -17.075 8.717   -3.262  1.00 75.96 76  A 1 
ATOM 624  C CD  . GLU A 1 76  ? -16.574 9.995   -3.966  1.00 75.34 76  A 1 
ATOM 625  O OE1 . GLU A 1 76  ? -16.589 10.056  -5.218  1.00 67.56 76  A 1 
ATOM 626  O OE2 . GLU A 1 76  ? -16.247 11.002  -3.290  1.00 68.21 76  A 1 
ATOM 627  N N   . SER A 1 77  ? -15.298 6.013   0.031   1.00 90.44 77  A 1 
ATOM 628  C CA  . SER A 1 77  ? -14.308 5.708   1.061   1.00 89.80 77  A 1 
ATOM 629  C C   . SER A 1 77  ? -12.901 5.800   0.481   1.00 90.02 77  A 1 
ATOM 630  O O   . SER A 1 77  ? -12.687 5.499   -0.690  1.00 88.97 77  A 1 
ATOM 631  C CB  . SER A 1 77  ? -14.541 4.319   1.648   1.00 88.69 77  A 1 
ATOM 632  O OG  . SER A 1 77  ? -15.681 4.341   2.489   1.00 76.64 77  A 1 
ATOM 633  N N   . THR A 1 78  ? -11.932 6.208   1.299   1.00 88.13 78  A 1 
ATOM 634  C CA  . THR A 1 78  ? -10.546 6.430   0.883   1.00 87.35 78  A 1 
ATOM 635  C C   . THR A 1 78  ? -9.652  5.321   1.426   1.00 87.46 78  A 1 
ATOM 636  O O   . THR A 1 78  ? -9.633  5.103   2.635   1.00 85.96 78  A 1 
ATOM 637  C CB  . THR A 1 78  ? -10.049 7.795   1.374   1.00 85.30 78  A 1 
ATOM 638  O OG1 . THR A 1 78  ? -10.935 8.826   0.997   1.00 80.75 78  A 1 
ATOM 639  C CG2 . THR A 1 78  ? -8.684  8.148   0.796   1.00 80.13 78  A 1 
ATOM 640  N N   . PHE A 1 79  ? -8.908  4.654   0.548   1.00 86.87 79  A 1 
ATOM 641  C CA  . PHE A 1 79  ? -7.949  3.606   0.916   1.00 87.37 79  A 1 
ATOM 642  C C   . PHE A 1 79  ? -6.667  3.728   0.100   1.00 88.50 79  A 1 
ATOM 643  O O   . PHE A 1 79  ? -6.692  4.196   -1.037  1.00 87.33 79  A 1 
ATOM 644  C CB  . PHE A 1 79  ? -8.566  2.212   0.699   1.00 85.70 79  A 1 
ATOM 645  C CG  . PHE A 1 79  ? -9.940  2.006   1.301   1.00 86.89 79  A 1 
ATOM 646  C CD1 . PHE A 1 79  ? -10.122 2.081   2.693   1.00 81.76 79  A 1 
ATOM 647  C CD2 . PHE A 1 79  ? -11.045 1.776   0.464   1.00 82.65 79  A 1 
ATOM 648  C CE1 . PHE A 1 79  ? -11.408 1.952   3.247   1.00 79.44 79  A 1 
ATOM 649  C CE2 . PHE A 1 79  ? -12.331 1.642   1.017   1.00 79.69 79  A 1 
ATOM 650  C CZ  . PHE A 1 79  ? -12.515 1.738   2.408   1.00 80.04 79  A 1 
ATOM 651  N N   . CYS A 1 80  ? -5.542  3.247   0.654   1.00 88.83 80  A 1 
ATOM 652  C CA  . CYS A 1 80  ? -4.318  3.068   -0.117  1.00 89.08 80  A 1 
ATOM 653  C C   . CYS A 1 80  ? -4.553  2.123   -1.303  1.00 90.59 80  A 1 
ATOM 654  O O   . CYS A 1 80  ? -5.316  1.160   -1.201  1.00 90.43 80  A 1 
ATOM 655  C CB  . CYS A 1 80  ? -3.212  2.518   0.786   1.00 86.71 80  A 1 
ATOM 656  S SG  . CYS A 1 80  ? -2.720  3.781   1.998   1.00 75.67 80  A 1 
ATOM 657  N N   . ILE A 1 81  ? -3.857  2.369   -2.414  1.00 91.22 81  A 1 
ATOM 658  C CA  . ILE A 1 81  ? -3.755  1.384   -3.491  1.00 92.24 81  A 1 
ATOM 659  C C   . ILE A 1 81  ? -2.804  0.284   -3.002  1.00 92.26 81  A 1 
ATOM 660  O O   . ILE A 1 81  ? -1.624  0.537   -2.753  1.00 91.64 81  A 1 
ATOM 661  C CB  . ILE A 1 81  ? -3.306  2.039   -4.813  1.00 92.68 81  A 1 
ATOM 662  C CG1 . ILE A 1 81  ? -4.268  3.181   -5.229  1.00 92.01 81  A 1 
ATOM 663  C CG2 . ILE A 1 81  ? -3.243  0.959   -5.905  1.00 91.69 81  A 1 
ATOM 664  C CD1 . ILE A 1 81  ? -3.791  4.003   -6.433  1.00 89.77 81  A 1 
ATOM 665  N N   . ALA A 1 82  ? -3.336  -0.926  -2.816  1.00 92.47 82  A 1 
ATOM 666  C CA  . ALA A 1 82  ? -2.629  -2.054  -2.208  1.00 92.69 82  A 1 
ATOM 667  C C   . ALA A 1 82  ? -1.860  -2.914  -3.224  1.00 93.25 82  A 1 
ATOM 668  O O   . ALA A 1 82  ? -0.990  -3.694  -2.839  1.00 92.22 82  A 1 
ATOM 669  C CB  . ALA A 1 82  ? -3.656  -2.884  -1.420  1.00 91.94 82  A 1 
ATOM 670  N N   . SER A 1 83  ? -2.154  -2.786  -4.519  1.00 93.72 83  A 1 
ATOM 671  C CA  . SER A 1 83  ? -1.393  -3.437  -5.590  1.00 93.58 83  A 1 
ATOM 672  C C   . SER A 1 83  ? -0.057  -2.721  -5.841  1.00 93.30 83  A 1 
ATOM 673  O O   . SER A 1 83  ? 0.050   -1.515  -5.605  1.00 92.89 83  A 1 
ATOM 674  C CB  . SER A 1 83  ? -2.215  -3.520  -6.881  1.00 93.40 83  A 1 
ATOM 675  O OG  . SER A 1 83  ? -2.798  -2.276  -7.212  1.00 91.88 83  A 1 
ATOM 676  N N   . PRO A 1 84  ? 0.986   -3.419  -6.329  1.00 94.03 84  A 1 
ATOM 677  C CA  . PRO A 1 84  ? 2.227   -2.787  -6.758  1.00 94.07 84  A 1 
ATOM 678  C C   . PRO A 1 84  ? 2.036   -2.070  -8.102  1.00 93.93 84  A 1 
ATOM 679  O O   . PRO A 1 84  ? 1.339   -2.568  -8.986  1.00 92.88 84  A 1 
ATOM 680  C CB  . PRO A 1 84  ? 3.226   -3.933  -6.864  1.00 93.71 84  A 1 
ATOM 681  C CG  . PRO A 1 84  ? 2.347   -5.117  -7.270  1.00 93.46 84  A 1 
ATOM 682  C CD  . PRO A 1 84  ? 1.038   -4.855  -6.534  1.00 94.57 84  A 1 
ATOM 683  N N   . HIS A 1 85  ? 2.711   -0.931  -8.300  1.00 93.40 85  A 1 
ATOM 684  C CA  . HIS A 1 85  ? 2.635   -0.204  -9.580  1.00 93.15 85  A 1 
ATOM 685  C C   . HIS A 1 85  ? 3.361   -0.899  -10.748 1.00 92.85 85  A 1 
ATOM 686  O O   . HIS A 1 85  ? 3.232   -0.473  -11.900 1.00 90.45 85  A 1 
ATOM 687  C CB  . HIS A 1 85  ? 3.142   1.228   -9.393  1.00 92.23 85  A 1 
ATOM 688  C CG  . HIS A 1 85  ? 4.620   1.333   -9.136  1.00 92.66 85  A 1 
ATOM 689  N ND1 . HIS A 1 85  ? 5.209   1.589   -7.920  1.00 86.66 85  A 1 
ATOM 690  C CD2 . HIS A 1 85  ? 5.623   1.273   -10.067 1.00 86.01 85  A 1 
ATOM 691  C CE1 . HIS A 1 85  ? 6.536   1.683   -8.107  1.00 86.60 85  A 1 
ATOM 692  N NE2 . HIS A 1 85  ? 6.831   1.494   -9.403  1.00 87.60 85  A 1 
ATOM 693  N N   . THR A 1 86  ? 4.119   -1.951  -10.465 1.00 93.19 86  A 1 
ATOM 694  C CA  . THR A 1 86  ? 4.769   -2.821  -11.458 1.00 92.41 86  A 1 
ATOM 695  C C   . THR A 1 86  ? 3.764   -3.693  -12.217 1.00 92.23 86  A 1 
ATOM 696  O O   . THR A 1 86  ? 4.041   -4.106  -13.343 1.00 90.51 86  A 1 
ATOM 697  C CB  . THR A 1 86  ? 5.794   -3.732  -10.764 1.00 92.87 86  A 1 
ATOM 698  O OG1 . THR A 1 86  ? 5.191   -4.314  -9.623  1.00 91.03 86  A 1 
ATOM 699  C CG2 . THR A 1 86  ? 7.004   -2.937  -10.285 1.00 89.85 86  A 1 
ATOM 700  N N   . ARG A 1 87  ? 2.579   -3.929  -11.626 1.00 91.57 87  A 1 
ATOM 701  C CA  . ARG A 1 87  ? 1.514   -4.763  -12.205 1.00 90.16 87  A 1 
ATOM 702  C C   . ARG A 1 87  ? 0.405   -3.868  -12.766 1.00 90.51 87  A 1 
ATOM 703  O O   . ARG A 1 87  ? -0.163  -3.049  -12.048 1.00 88.94 87  A 1 
ATOM 704  C CB  . ARG A 1 87  ? 1.003   -5.756  -11.153 1.00 89.34 87  A 1 
ATOM 705  C CG  . ARG A 1 87  ? 2.128   -6.667  -10.620 1.00 89.01 87  A 1 
ATOM 706  C CD  . ARG A 1 87  ? 1.612   -7.644  -9.561  1.00 85.61 87  A 1 
ATOM 707  N NE  . ARG A 1 87  ? 2.735   -8.356  -8.932  1.00 86.31 87  A 1 
ATOM 708  C CZ  . ARG A 1 87  ? 2.690   -9.246  -7.957  1.00 82.98 87  A 1 
ATOM 709  N NH1 . ARG A 1 87  ? 1.574   -9.657  -7.424  1.00 80.48 87  A 1 
ATOM 710  N NH2 . ARG A 1 87  ? 3.803   -9.733  -7.492  1.00 79.18 87  A 1 
ATOM 711  N N   . LYS A 1 88  ? 0.118   -3.986  -14.068 1.00 92.20 88  A 1 
ATOM 712  C CA  . LYS A 1 88  ? -0.824  -3.124  -14.796 1.00 91.54 88  A 1 
ATOM 713  C C   . LYS A 1 88  ? -2.180  -3.800  -15.017 1.00 92.72 88  A 1 
ATOM 714  O O   . LYS A 1 88  ? -2.303  -5.010  -14.892 1.00 89.76 88  A 1 
ATOM 715  C CB  . LYS A 1 88  ? -0.207  -2.672  -16.129 1.00 88.57 88  A 1 
ATOM 716  C CG  . LYS A 1 88  ? 1.048   -1.799  -15.949 1.00 82.53 88  A 1 
ATOM 717  C CD  . LYS A 1 88  ? 1.469   -1.221  -17.301 1.00 75.63 88  A 1 
ATOM 718  C CE  . LYS A 1 88  ? 2.684   -0.299  -17.158 1.00 68.79 88  A 1 
ATOM 719  N NZ  . LYS A 1 88  ? 2.984   0.385   -18.439 1.00 58.01 88  A 1 
ATOM 720  N N   . GLY A 1 89  ? -3.178  -2.993  -15.394 1.00 92.12 89  A 1 
ATOM 721  C CA  . GLY A 1 89  ? -4.518  -3.451  -15.791 1.00 91.69 89  A 1 
ATOM 722  C C   . GLY A 1 89  ? -5.524  -3.578  -14.649 1.00 93.65 89  A 1 
ATOM 723  O O   . GLY A 1 89  ? -6.718  -3.689  -14.911 1.00 92.24 89  A 1 
ATOM 724  N N   . TYR A 1 90  ? -5.071  -3.498  -13.400 1.00 94.89 90  A 1 
ATOM 725  C CA  . TYR A 1 90  ? -5.933  -3.531  -12.220 1.00 95.70 90  A 1 
ATOM 726  C C   . TYR A 1 90  ? -5.371  -2.689  -11.072 1.00 96.07 90  A 1 
ATOM 727  O O   . TYR A 1 90  ? -4.192  -2.333  -11.051 1.00 95.29 90  A 1 
ATOM 728  C CB  . TYR A 1 90  ? -6.153  -4.986  -11.781 1.00 95.63 90  A 1 
ATOM 729  C CG  . TYR A 1 90  ? -4.932  -5.675  -11.191 1.00 95.89 90  A 1 
ATOM 730  C CD1 . TYR A 1 90  ? -4.028  -6.365  -12.026 1.00 94.21 90  A 1 
ATOM 731  C CD2 . TYR A 1 90  ? -4.695  -5.630  -9.802  1.00 94.26 90  A 1 
ATOM 732  C CE1 . TYR A 1 90  ? -2.901  -7.007  -11.476 1.00 93.42 90  A 1 
ATOM 733  C CE2 . TYR A 1 90  ? -3.567  -6.269  -9.250  1.00 93.65 90  A 1 
ATOM 734  C CZ  . TYR A 1 90  ? -2.670  -6.962  -10.086 1.00 94.11 90  A 1 
ATOM 735  O OH  . TYR A 1 90  ? -1.587  -7.589  -9.550  1.00 92.60 90  A 1 
ATOM 736  N N   . VAL A 1 91  ? -6.220  -2.401  -10.094 1.00 96.69 91  A 1 
ATOM 737  C CA  . VAL A 1 91  ? -5.835  -1.894  -8.772  1.00 96.90 91  A 1 
ATOM 738  C C   . VAL A 1 91  ? -6.449  -2.774  -7.692  1.00 97.35 91  A 1 
ATOM 739  O O   . VAL A 1 91  ? -7.487  -3.400  -7.901  1.00 96.87 91  A 1 
ATOM 740  C CB  . VAL A 1 91  ? -6.207  -0.410  -8.561  1.00 95.83 91  A 1 
ATOM 741  C CG1 . VAL A 1 91  ? -5.442  0.491   -9.531  1.00 90.83 91  A 1 
ATOM 742  C CG2 . VAL A 1 91  ? -7.709  -0.141  -8.701  1.00 89.86 91  A 1 
ATOM 743  N N   . GLU A 1 92  ? -5.817  -2.820  -6.525  1.00 96.26 92  A 1 
ATOM 744  C CA  . GLU A 1 92  ? -6.348  -3.528  -5.360  1.00 96.04 92  A 1 
ATOM 745  C C   . GLU A 1 92  ? -6.528  -2.561  -4.197  1.00 95.49 92  A 1 
ATOM 746  O O   . GLU A 1 92  ? -5.727  -1.643  -4.000  1.00 94.60 92  A 1 
ATOM 747  C CB  . GLU A 1 92  ? -5.481  -4.739  -4.987  1.00 95.91 92  A 1 
ATOM 748  C CG  . GLU A 1 92  ? -5.554  -5.828  -6.068  1.00 94.38 92  A 1 
ATOM 749  C CD  . GLU A 1 92  ? -4.600  -7.011  -5.845  1.00 93.55 92  A 1 
ATOM 750  O OE1 . GLU A 1 92  ? -4.989  -8.150  -6.181  1.00 86.48 92  A 1 
ATOM 751  O OE2 . GLU A 1 92  ? -3.436  -6.784  -5.460  1.00 87.76 92  A 1 
ATOM 752  N N   . CYS A 1 93  ? -7.588  -2.767  -3.425  1.00 95.40 93  A 1 
ATOM 753  C CA  . CYS A 1 93  ? -7.806  -2.078  -2.160  1.00 94.92 93  A 1 
ATOM 754  C C   . CYS A 1 93  ? -8.237  -3.077  -1.096  1.00 95.05 93  A 1 
ATOM 755  O O   . CYS A 1 93  ? -8.951  -4.034  -1.384  1.00 94.35 93  A 1 
ATOM 756  C CB  . CYS A 1 93  ? -8.826  -0.947  -2.326  1.00 94.15 93  A 1 
ATOM 757  S SG  . CYS A 1 93  ? -10.485 -1.558  -2.750  1.00 93.28 93  A 1 
ATOM 758  N N   . THR A 1 94  ? -7.824  -2.825  0.147   1.00 93.88 94  A 1 
ATOM 759  C CA  . THR A 1 94  ? -8.226  -3.651  1.290   1.00 93.35 94  A 1 
ATOM 760  C C   . THR A 1 94  ? -8.862  -2.765  2.336   1.00 92.72 94  A 1 
ATOM 761  O O   . THR A 1 94  ? -8.320  -1.713  2.673   1.00 91.57 94  A 1 
ATOM 762  C CB  . THR A 1 94  ? -7.046  -4.419  1.870   1.00 93.03 94  A 1 
ATOM 763  O OG1 . THR A 1 94  ? -6.485  -5.184  0.837   1.00 90.16 94  A 1 
ATOM 764  C CG2 . THR A 1 94  ? -7.434  -5.368  3.004   1.00 89.72 94  A 1 
ATOM 765  N N   . PHE A 1 95  ? -10.010 -3.179  2.837   1.00 93.03 95  A 1 
ATOM 766  C CA  . PHE A 1 95  ? -10.774 -2.397  3.798   1.00 93.16 95  A 1 
ATOM 767  C C   . PHE A 1 95  ? -11.407 -3.290  4.863   1.00 93.05 95  A 1 
ATOM 768  O O   . PHE A 1 95  ? -11.647 -4.479  4.656   1.00 92.64 95  A 1 
ATOM 769  C CB  . PHE A 1 95  ? -11.823 -1.553  3.060   1.00 93.46 95  A 1 
ATOM 770  C CG  . PHE A 1 95  ? -12.873 -2.357  2.319   1.00 94.20 95  A 1 
ATOM 771  C CD1 . PHE A 1 95  ? -12.632 -2.801  1.003   1.00 93.50 95  A 1 
ATOM 772  C CD2 . PHE A 1 95  ? -14.083 -2.689  2.956   1.00 93.92 95  A 1 
ATOM 773  C CE1 . PHE A 1 95  ? -13.590 -3.578  0.335   1.00 93.38 95  A 1 
ATOM 774  C CE2 . PHE A 1 95  ? -15.042 -3.468  2.287   1.00 93.62 95  A 1 
ATOM 775  C CZ  . PHE A 1 95  ? -14.793 -3.916  0.977   1.00 94.05 95  A 1 
ATOM 776  N N   . ARG A 1 96  ? -11.701 -2.680  6.011   1.00 91.89 96  A 1 
ATOM 777  C CA  . ARG A 1 96  ? -12.507 -3.284  7.073   1.00 91.57 96  A 1 
ATOM 778  C C   . ARG A 1 96  ? -13.916 -2.700  7.032   1.00 92.40 96  A 1 
ATOM 779  O O   . ARG A 1 96  ? -14.091 -1.489  6.903   1.00 92.04 96  A 1 
ATOM 780  C CB  . ARG A 1 96  ? -11.817 -3.093  8.433   1.00 90.48 96  A 1 
ATOM 781  C CG  . ARG A 1 96  ? -12.619 -3.714  9.590   1.00 87.30 96  A 1 
ATOM 782  C CD  . ARG A 1 96  ? -11.864 -3.651  10.923  1.00 83.56 96  A 1 
ATOM 783  N NE  . ARG A 1 96  ? -10.797 -4.675  10.994  1.00 75.62 96  A 1 
ATOM 784  C CZ  . ARG A 1 96  ? -10.050 -4.958  12.048  1.00 69.21 96  A 1 
ATOM 785  N NH1 . ARG A 1 96  ? -10.125 -4.273  13.154  1.00 62.43 96  A 1 
ATOM 786  N NH2 . ARG A 1 96  ? -9.205  -5.954  12.010  1.00 61.18 96  A 1 
ATOM 787  N N   . GLN A 1 97  ? -14.923 -3.551  7.219   1.00 92.65 97  A 1 
ATOM 788  C CA  . GLN A 1 97  ? -16.309 -3.135  7.396   1.00 93.13 97  A 1 
ATOM 789  C C   . GLN A 1 97  ? -16.485 -2.488  8.781   1.00 92.25 97  A 1 
ATOM 790  O O   . GLN A 1 97  ? -16.510 -3.176  9.799   1.00 90.49 97  A 1 
ATOM 791  C CB  . GLN A 1 97  ? -17.214 -4.357  7.188   1.00 93.16 97  A 1 
ATOM 792  C CG  . GLN A 1 97  ? -18.704 -3.992  7.273   1.00 88.19 97  A 1 
ATOM 793  C CD  . GLN A 1 97  ? -19.614 -5.199  7.084   1.00 86.69 97  A 1 
ATOM 794  O OE1 . GLN A 1 97  ? -19.192 -6.315  6.853   1.00 79.75 97  A 1 
ATOM 795  N NE2 . GLN A 1 97  ? -20.910 -5.021  7.185   1.00 77.91 97  A 1 
ATOM 796  N N   . VAL A 1 98  ? -16.581 -1.149  8.817   1.00 92.32 98  A 1 
ATOM 797  C CA  . VAL A 1 98  ? -16.711 -0.372  10.068  1.00 89.64 98  A 1 
ATOM 798  C C   . VAL A 1 98  ? -17.785 0.719   10.016  1.00 87.53 98  A 1 
ATOM 799  O O   . VAL A 1 98  ? -18.061 1.368   11.024  1.00 76.56 98  A 1 
ATOM 800  C CB  . VAL A 1 98  ? -15.360 0.251   10.490  1.00 86.50 98  A 1 
ATOM 801  C CG1 . VAL A 1 98  ? -14.334 -0.820  10.872  1.00 79.41 98  A 1 
ATOM 802  C CG2 . VAL A 1 98  ? -14.755 1.157   9.407   1.00 78.92 98  A 1 
ATOM 803  N N   . GLY A 1 99  ? -18.402 0.962   8.850   1.00 89.64 99  A 1 
ATOM 804  C CA  . GLY A 1 99  ? -19.387 2.025   8.666   1.00 88.69 99  A 1 
ATOM 805  C C   . GLY A 1 99  ? -20.197 1.854   7.388   1.00 90.51 99  A 1 
ATOM 806  O O   . GLY A 1 99  ? -19.977 0.916   6.624   1.00 88.99 99  A 1 
ATOM 807  N N   . ARG A 1 100 ? -21.133 2.791   7.135   1.00 90.63 100 A 1 
ATOM 808  C CA  . ARG A 1 100 ? -22.135 2.680   6.060   1.00 91.56 100 A 1 
ATOM 809  C C   . ARG A 1 100 ? -21.532 2.365   4.688   1.00 92.93 100 A 1 
ATOM 810  O O   . ARG A 1 100 ? -21.952 1.405   4.054   1.00 91.35 100 A 1 
ATOM 811  C CB  . ARG A 1 100 ? -22.968 3.975   6.022   1.00 89.77 100 A 1 
ATOM 812  C CG  . ARG A 1 100 ? -24.128 3.896   5.012   1.00 81.48 100 A 1 
ATOM 813  C CD  . ARG A 1 100 ? -24.991 5.165   5.050   1.00 76.88 100 A 1 
ATOM 814  N NE  . ARG A 1 100 ? -24.243 6.356   4.587   1.00 67.88 100 A 1 
ATOM 815  C CZ  . ARG A 1 100 ? -24.265 6.866   3.368   1.00 61.91 100 A 1 
ATOM 816  N NH1 . ARG A 1 100 ? -24.976 6.354   2.405   1.00 55.24 100 A 1 
ATOM 817  N NH2 . ARG A 1 100 ? -23.549 7.919   3.082   1.00 52.37 100 A 1 
ATOM 818  N N   . VAL A 1 101 ? -20.535 3.144   4.251   1.00 91.93 101 A 1 
ATOM 819  C CA  . VAL A 1 101 ? -19.944 2.977   2.910   1.00 91.92 101 A 1 
ATOM 820  C C   . VAL A 1 101 ? -19.126 1.689   2.812   1.00 93.56 101 A 1 
ATOM 821  O O   . VAL A 1 101 ? -19.222 0.975   1.818   1.00 93.58 101 A 1 
ATOM 822  C CB  . VAL A 1 101 ? -19.096 4.194   2.501   1.00 90.12 101 A 1 
ATOM 823  C CG1 . VAL A 1 101 ? -18.598 4.062   1.058   1.00 86.31 101 A 1 
ATOM 824  C CG2 . VAL A 1 101 ? -19.900 5.498   2.597   1.00 85.48 101 A 1 
ATOM 825  N N   . THR A 1 102 ? -18.365 1.333   3.853   1.00 92.89 102 A 1 
ATOM 826  C CA  . THR A 1 102 ? -17.620 0.062   3.872   1.00 92.87 102 A 1 
ATOM 827  C C   . THR A 1 102 ? -18.543 -1.151  4.004   1.00 94.17 102 A 1 
ATOM 828  O O   . THR A 1 102 ? -18.216 -2.211  3.488   1.00 94.46 102 A 1 
ATOM 829  C CB  . THR A 1 102 ? -16.554 0.024   4.976   1.00 91.55 102 A 1 
ATOM 830  O OG1 . THR A 1 102 ? -17.117 0.319   6.231   1.00 89.40 102 A 1 
ATOM 831  C CG2 . THR A 1 102 ? -15.448 1.051   4.737   1.00 88.81 102 A 1 
ATOM 832  N N   . THR A 1 103 ? -19.727 -1.001  4.624   1.00 95.49 103 A 1 
ATOM 833  C CA  . THR A 1 103 ? -20.780 -2.026  4.587   1.00 95.62 103 A 1 
ATOM 834  C C   . THR A 1 103 ? -21.353 -2.172  3.182   1.00 96.15 103 A 1 
ATOM 835  O O   . THR A 1 103 ? -21.477 -3.292  2.702   1.00 95.97 103 A 1 
ATOM 836  C CB  . THR A 1 103 ? -21.889 -1.724  5.601   1.00 95.42 103 A 1 
ATOM 837  O OG1 . THR A 1 103 ? -21.350 -1.759  6.908   1.00 92.76 103 A 1 
ATOM 838  C CG2 . THR A 1 103 ? -23.030 -2.739  5.568   1.00 92.48 103 A 1 
ATOM 839  N N   . ALA A 1 104 ? -21.634 -1.058  2.487   1.00 96.11 104 A 1 
ATOM 840  C CA  . ALA A 1 104 ? -22.091 -1.098  1.101   1.00 96.01 104 A 1 
ATOM 841  C C   . ALA A 1 104 ? -21.049 -1.740  0.164   1.00 96.42 104 A 1 
ATOM 842  O O   . ALA A 1 104 ? -21.413 -2.581  -0.649  1.00 96.15 104 A 1 
ATOM 843  C CB  . ALA A 1 104 ? -22.460 0.321   0.664   1.00 96.14 104 A 1 
ATOM 844  N N   . LEU A 1 105 ? -19.758 -1.415  0.329   1.00 96.96 105 A 1 
ATOM 845  C CA  . LEU A 1 105 ? -18.667 -2.109  -0.371  1.00 96.53 105 A 1 
ATOM 846  C C   . LEU A 1 105 ? -18.671 -3.611  -0.056  1.00 96.90 105 A 1 
ATOM 847  O O   . LEU A 1 105 ? -18.610 -4.422  -0.971  1.00 96.71 105 A 1 
ATOM 848  C CB  . LEU A 1 105 ? -17.306 -1.488  0.005   1.00 95.99 105 A 1 
ATOM 849  C CG  . LEU A 1 105 ? -17.007 -0.128  -0.652  1.00 94.34 105 A 1 
ATOM 850  C CD1 . LEU A 1 105 ? -15.806 0.529   0.026   1.00 92.16 105 A 1 
ATOM 851  C CD2 . LEU A 1 105 ? -16.675 -0.270  -2.139  1.00 92.06 105 A 1 
ATOM 852  N N   . SER A 1 106 ? -18.825 -3.991  1.214   1.00 97.09 106 A 1 
ATOM 853  C CA  . SER A 1 106 ? -18.825 -5.402  1.627   1.00 96.81 106 A 1 
ATOM 854  C C   . SER A 1 106 ? -20.002 -6.210  1.075   1.00 97.03 106 A 1 
ATOM 855  O O   . SER A 1 106 ? -19.941 -7.434  1.080   1.00 96.26 106 A 1 
ATOM 856  C CB  . SER A 1 106 ? -18.837 -5.531  3.153   1.00 96.01 106 A 1 
ATOM 857  O OG  . SER A 1 106 ? -17.695 -4.927  3.720   1.00 83.65 106 A 1 
ATOM 858  N N   . ASN A 1 107 ? -21.066 -5.550  0.614   1.00 97.06 107 A 1 
ATOM 859  C CA  . ASN A 1 107 ? -22.225 -6.203  0.004   1.00 96.94 107 A 1 
ATOM 860  C C   . ASN A 1 107 ? -22.078 -6.396  -1.513  1.00 97.33 107 A 1 
ATOM 861  O O   . ASN A 1 107 ? -22.969 -6.976  -2.119  1.00 96.60 107 A 1 
ATOM 862  C CB  . ASN A 1 107 ? -23.485 -5.389  0.336   1.00 96.54 107 A 1 
ATOM 863  C CG  . ASN A 1 107 ? -23.871 -5.401  1.805   1.00 94.56 107 A 1 
ATOM 864  O OD1 . ASN A 1 107 ? -23.455 -6.209  2.617   1.00 87.84 107 A 1 
ATOM 865  N ND2 . ASN A 1 107 ? -24.724 -4.490  2.202   1.00 87.45 107 A 1 
ATOM 866  N N   . LEU A 1 108 ? -20.998 -5.885  -2.131  1.00 97.31 108 A 1 
ATOM 867  C CA  . LEU A 1 108 ? -20.730 -6.096  -3.551  1.00 97.47 108 A 1 
ATOM 868  C C   . LEU A 1 108 ? -20.251 -7.527  -3.806  1.00 97.78 108 A 1 
ATOM 869  O O   . LEU A 1 108 ? -19.561 -8.135  -2.979  1.00 97.46 108 A 1 
ATOM 870  C CB  . LEU A 1 108 ? -19.696 -5.079  -4.067  1.00 97.34 108 A 1 
ATOM 871  C CG  . LEU A 1 108 ? -20.133 -3.606  -3.989  1.00 96.63 108 A 1 
ATOM 872  C CD1 . LEU A 1 108 ? -18.981 -2.716  -4.457  1.00 95.07 108 A 1 
ATOM 873  C CD2 . LEU A 1 108 ? -21.343 -3.297  -4.865  1.00 94.76 108 A 1 
ATOM 874  N N   . GLU A 1 109 ? -20.561 -8.015  -5.005  1.00 97.39 109 A 1 
ATOM 875  C CA  . GLU A 1 109 ? -20.163 -9.320  -5.516  1.00 97.37 109 A 1 
ATOM 876  C C   . GLU A 1 109 ? -19.178 -9.186  -6.687  1.00 97.81 109 A 1 
ATOM 877  O O   . GLU A 1 109 ? -18.996 -8.117  -7.288  1.00 97.43 109 A 1 
ATOM 878  C CB  . GLU A 1 109 ? -21.417 -10.137 -5.891  1.00 96.83 109 A 1 
ATOM 879  C CG  . GLU A 1 109 ? -22.330 -10.405 -4.673  1.00 93.17 109 A 1 
ATOM 880  C CD  . GLU A 1 109 ? -23.496 -11.368 -4.966  1.00 86.94 109 A 1 
ATOM 881  O OE1 . GLU A 1 109 ? -24.142 -11.805 -3.983  1.00 75.73 109 A 1 
ATOM 882  O OE2 . GLU A 1 109 ? -23.734 -11.704 -6.146  1.00 77.76 109 A 1 
ATOM 883  N N   . GLU A 1 110 ? -18.481 -10.280 -7.019  1.00 97.70 110 A 1 
ATOM 884  C CA  . GLU A 1 110 ? -17.650 -10.325 -8.220  1.00 97.93 110 A 1 
ATOM 885  C C   . GLU A 1 110 ? -18.516 -10.110 -9.470  1.00 97.81 110 A 1 
ATOM 886  O O   . GLU A 1 110 ? -19.528 -10.770 -9.679  1.00 96.45 110 A 1 
ATOM 887  C CB  . GLU A 1 110 ? -16.860 -11.640 -8.316  1.00 97.80 110 A 1 
ATOM 888  C CG  . GLU A 1 110 ? -15.837 -11.784 -7.176  1.00 96.98 110 A 1 
ATOM 889  C CD  . GLU A 1 110 ? -14.924 -13.014 -7.306  1.00 97.37 110 A 1 
ATOM 890  O OE1 . GLU A 1 110 ? -13.907 -13.049 -6.562  1.00 91.90 110 A 1 
ATOM 891  O OE2 . GLU A 1 110 ? -15.196 -13.908 -8.137  1.00 93.32 110 A 1 
ATOM 892  N N   . GLY A 1 111 ? -18.104 -9.175  -10.331 1.00 98.19 111 A 1 
ATOM 893  C CA  . GLY A 1 111 ? -18.881 -8.722  -11.483 1.00 97.99 111 A 1 
ATOM 894  C C   . GLY A 1 111 ? -19.544 -7.359  -11.309 1.00 98.02 111 A 1 
ATOM 895  O O   . GLY A 1 111 ? -19.780 -6.690  -12.325 1.00 97.00 111 A 1 
ATOM 896  N N   . ASP A 1 112 ? -19.761 -6.900  -10.078 1.00 97.89 112 A 1 
ATOM 897  C CA  . ASP A 1 112 ? -20.346 -5.594  -9.794  1.00 97.76 112 A 1 
ATOM 898  C C   . ASP A 1 112 ? -19.435 -4.436  -10.221 1.00 97.92 112 A 1 
ATOM 899  O O   . ASP A 1 112 ? -18.226 -4.578  -10.439 1.00 97.55 112 A 1 
ATOM 900  C CB  . ASP A 1 112 ? -20.707 -5.465  -8.309  1.00 97.46 112 A 1 
ATOM 901  C CG  . ASP A 1 112 ? -21.992 -6.195  -7.924  1.00 96.75 112 A 1 
ATOM 902  O OD1 . ASP A 1 112 ? -22.813 -6.443  -8.836  1.00 94.23 112 A 1 
ATOM 903  O OD2 . ASP A 1 112 ? -22.181 -6.386  -6.705  1.00 94.09 112 A 1 
ATOM 904  N N   . THR A 1 113 ? -20.030 -3.240  -10.348 1.00 97.59 113 A 1 
ATOM 905  C CA  . THR A 1 113 ? -19.308 -2.025  -10.736 1.00 97.42 113 A 1 
ATOM 906  C C   . THR A 1 113 ? -19.105 -1.106  -9.538  1.00 97.26 113 A 1 
ATOM 907  O O   . THR A 1 113 ? -20.057 -0.712  -8.867  1.00 96.34 113 A 1 
ATOM 908  C CB  . THR A 1 113 ? -20.008 -1.283  -11.882 1.00 96.76 113 A 1 
ATOM 909  O OG1 . THR A 1 113 ? -20.117 -2.125  -13.008 1.00 93.27 113 A 1 
ATOM 910  C CG2 . THR A 1 113 ? -19.230 -0.045  -12.344 1.00 92.66 113 A 1 
ATOM 911  N N   . VAL A 1 114 ? -17.861 -0.668  -9.343  1.00 97.45 114 A 1 
ATOM 912  C CA  . VAL A 1 114 ? -17.444 0.323   -8.349  1.00 97.16 114 A 1 
ATOM 913  C C   . VAL A 1 114 ? -16.905 1.569   -9.049  1.00 97.28 114 A 1 
ATOM 914  O O   . VAL A 1 114 ? -16.321 1.488   -10.135 1.00 96.29 114 A 1 
ATOM 915  C CB  . VAL A 1 114 ? -16.456 -0.341  -7.356  1.00 95.42 114 A 1 
ATOM 916  C CG1 . VAL A 1 114 ? -15.042 0.234   -7.338  1.00 84.65 114 A 1 
ATOM 917  C CG2 . VAL A 1 114 ? -17.012 -0.243  -5.932  1.00 83.14 114 A 1 
ATOM 918  N N   . GLY A 1 115 ? -17.109 2.744   -8.453  1.00 96.64 115 A 1 
ATOM 919  C CA  . GLY A 1 115 ? -16.433 3.963   -8.886  1.00 96.21 115 A 1 
ATOM 920  C C   . GLY A 1 115 ? -15.037 4.062   -8.273  1.00 96.11 115 A 1 
ATOM 921  O O   . GLY A 1 115 ? -14.864 3.803   -7.086  1.00 95.41 115 A 1 
ATOM 922  N N   . PHE A 1 116 ? -14.043 4.481   -9.066  1.00 95.43 116 A 1 
ATOM 923  C CA  . PHE A 1 116 ? -12.661 4.669   -8.635  1.00 95.26 116 A 1 
ATOM 924  C C   . PHE A 1 116 ? -12.146 6.044   -9.060  1.00 94.63 116 A 1 
ATOM 925  O O   . PHE A 1 116 ? -12.248 6.419   -10.227 1.00 93.34 116 A 1 
ATOM 926  C CB  . PHE A 1 116 ? -11.802 3.533   -9.202  1.00 95.06 116 A 1 
ATOM 927  C CG  . PHE A 1 116 ? -10.313 3.710   -9.007  1.00 95.21 116 A 1 
ATOM 928  C CD1 . PHE A 1 116 ? -9.535  4.335   -9.998  1.00 93.21 116 A 1 
ATOM 929  C CD2 . PHE A 1 116 ? -9.699  3.240   -7.836  1.00 93.56 116 A 1 
ATOM 930  C CE1 . PHE A 1 116 ? -8.148  4.479   -9.820  1.00 92.70 116 A 1 
ATOM 931  C CE2 . PHE A 1 116 ? -8.312  3.381   -7.661  1.00 92.69 116 A 1 
ATOM 932  C CZ  . PHE A 1 116 ? -7.535  3.999   -8.655  1.00 93.27 116 A 1 
ATOM 933  N N   . ARG A 1 117 ? -11.586 6.829   -8.128  1.00 92.42 117 A 1 
ATOM 934  C CA  . ARG A 1 117 ? -10.953 8.122   -8.405  1.00 90.82 117 A 1 
ATOM 935  C C   . ARG A 1 117 ? -9.563  8.181   -7.795  1.00 90.53 117 A 1 
ATOM 936  O O   . ARG A 1 117 ? -9.389  7.897   -6.620  1.00 88.83 117 A 1 
ATOM 937  C CB  . ARG A 1 117 ? -11.813 9.286   -7.905  1.00 88.35 117 A 1 
ATOM 938  C CG  . ARG A 1 117 ? -13.188 9.318   -8.584  1.00 80.86 117 A 1 
ATOM 939  C CD  . ARG A 1 117 ? -13.931 10.631  -8.356  1.00 78.71 117 A 1 
ATOM 940  N NE  . ARG A 1 117 ? -14.208 10.911  -6.939  1.00 71.20 117 A 1 
ATOM 941  C CZ  . ARG A 1 117 ? -14.135 12.086  -6.358  1.00 66.35 117 A 1 
ATOM 942  N NH1 . ARG A 1 117 ? -13.869 13.171  -7.016  1.00 59.98 117 A 1 
ATOM 943  N NH2 . ARG A 1 117 ? -14.325 12.191  -5.087  1.00 56.09 117 A 1 
ATOM 944  N N   . GLY A 1 118 ? -8.592  8.576   -8.599  1.00 88.52 118 A 1 
ATOM 945  C CA  . GLY A 1 118 ? -7.188  8.619   -8.218  1.00 88.09 118 A 1 
ATOM 946  C C   . GLY A 1 118 ? -6.272  8.418   -9.423  1.00 88.83 118 A 1 
ATOM 947  O O   . GLY A 1 118 ? -6.754  8.424   -10.561 1.00 87.69 118 A 1 
ATOM 948  N N   . PRO A 1 119 ? -4.958  8.225   -9.194  1.00 88.60 119 A 1 
ATOM 949  C CA  . PRO A 1 119 ? -4.307  8.157   -7.882  1.00 88.49 119 A 1 
ATOM 950  C C   . PRO A 1 119 ? -4.083  9.549   -7.265  1.00 87.00 119 A 1 
ATOM 951  O O   . PRO A 1 119 ? -3.943  10.541  -7.975  1.00 83.86 119 A 1 
ATOM 952  C CB  . PRO A 1 119 ? -2.993  7.442   -8.163  1.00 88.30 119 A 1 
ATOM 953  C CG  . PRO A 1 119 ? -2.641  7.928   -9.569  1.00 87.39 119 A 1 
ATOM 954  C CD  . PRO A 1 119 ? -3.992  8.049   -10.252 1.00 89.16 119 A 1 
ATOM 955  N N   . TYR A 1 120 ? -4.013  9.609   -5.930  1.00 84.71 120 A 1 
ATOM 956  C CA  . TYR A 1 120 ? -3.725  10.814  -5.159  1.00 84.10 120 A 1 
ATOM 957  C C   . TYR A 1 120 ? -2.540  10.614  -4.215  1.00 84.94 120 A 1 
ATOM 958  O O   . TYR A 1 120 ? -2.217  9.494   -3.834  1.00 84.09 120 A 1 
ATOM 959  C CB  . TYR A 1 120 ? -4.965  11.231  -4.357  1.00 82.86 120 A 1 
ATOM 960  C CG  . TYR A 1 120 ? -6.236  11.427  -5.157  1.00 81.65 120 A 1 
ATOM 961  C CD1 . TYR A 1 120 ? -6.296  12.412  -6.160  1.00 79.30 120 A 1 
ATOM 962  C CD2 . TYR A 1 120 ? -7.367  10.629  -4.889  1.00 78.91 120 A 1 
ATOM 963  C CE1 . TYR A 1 120 ? -7.478  12.594  -6.900  1.00 77.02 120 A 1 
ATOM 964  C CE2 . TYR A 1 120 ? -8.552  10.812  -5.623  1.00 76.64 120 A 1 
ATOM 965  C CZ  . TYR A 1 120 ? -8.610  11.796  -6.632  1.00 77.49 120 A 1 
ATOM 966  O OH  . TYR A 1 120 ? -9.752  11.968  -7.348  1.00 74.84 120 A 1 
ATOM 967  N N   . GLY A 1 121 ? -1.935  11.728  -3.780  1.00 81.93 121 A 1 
ATOM 968  C CA  . GLY A 1 121 ? -0.888  11.741  -2.767  1.00 82.27 121 A 1 
ATOM 969  C C   . GLY A 1 121 ? 0.530   11.559  -3.310  1.00 83.92 121 A 1 
ATOM 970  O O   . GLY A 1 121 ? 0.753   11.394  -4.511  1.00 82.18 121 A 1 
ATOM 971  N N   . ASN A 1 122 ? 1.488   11.643  -2.387  1.00 82.51 122 A 1 
ATOM 972  C CA  . ASN A 1 122 ? 2.908   11.431  -2.644  1.00 83.58 122 A 1 
ATOM 973  C C   . ASN A 1 122 ? 3.257   9.931   -2.693  1.00 85.25 122 A 1 
ATOM 974  O O   . ASN A 1 122 ? 2.396   9.063   -2.561  1.00 84.69 122 A 1 
ATOM 975  C CB  . ASN A 1 122 ? 3.738   12.234  -1.617  1.00 80.39 122 A 1 
ATOM 976  C CG  . ASN A 1 122 ? 3.577   11.766  -0.182  1.00 79.33 122 A 1 
ATOM 977  O OD1 . ASN A 1 122 ? 2.680   11.010  0.152   1.00 74.53 122 A 1 
ATOM 978  N ND2 . ASN A 1 122 ? 4.417   12.220  0.715   1.00 75.43 122 A 1 
ATOM 979  N N   . THR A 1 123 ? 4.532   9.625   -2.930  1.00 87.07 123 A 1 
ATOM 980  C CA  . THR A 1 123 ? 4.984   8.264   -3.233  1.00 88.79 123 A 1 
ATOM 981  C C   . THR A 1 123 ? 6.220   7.904   -2.428  1.00 89.94 123 A 1 
ATOM 982  O O   . THR A 1 123 ? 7.002   8.786   -2.080  1.00 89.14 123 A 1 
ATOM 983  C CB  . THR A 1 123 ? 5.304   8.118   -4.730  1.00 88.13 123 A 1 
ATOM 984  O OG1 . THR A 1 123 ? 6.388   8.941   -5.121  1.00 85.71 123 A 1 
ATOM 985  C CG2 . THR A 1 123 ? 4.125   8.522   -5.613  1.00 84.51 123 A 1 
ATOM 986  N N   . PHE A 1 124 ? 6.450   6.612   -2.209  1.00 92.35 124 A 1 
ATOM 987  C CA  . PHE A 1 124 ? 7.749   6.151   -1.734  1.00 93.12 124 A 1 
ATOM 988  C C   . PHE A 1 124 ? 8.818   6.339   -2.827  1.00 93.77 124 A 1 
ATOM 989  O O   . PHE A 1 124 ? 8.564   5.982   -3.982  1.00 93.04 124 A 1 
ATOM 990  C CB  . PHE A 1 124 ? 7.647   4.685   -1.300  1.00 92.67 124 A 1 
ATOM 991  C CG  . PHE A 1 124 ? 6.813   4.466   -0.053  1.00 92.64 124 A 1 
ATOM 992  C CD1 . PHE A 1 124 ? 7.343   4.791   1.210   1.00 90.80 124 A 1 
ATOM 993  C CD2 . PHE A 1 124 ? 5.517   3.927   -0.145  1.00 91.17 124 A 1 
ATOM 994  C CE1 . PHE A 1 124 ? 6.585   4.572   2.374   1.00 90.22 124 A 1 
ATOM 995  C CE2 . PHE A 1 124 ? 4.758   3.708   1.020   1.00 90.34 124 A 1 
ATOM 996  C CZ  . PHE A 1 124 ? 5.291   4.027   2.280   1.00 90.64 124 A 1 
ATOM 997  N N   . PRO A 1 125 ? 10.021  6.853   -2.494  1.00 94.50 125 A 1 
ATOM 998  C CA  . PRO A 1 125 ? 11.101  7.059   -3.462  1.00 94.85 125 A 1 
ATOM 999  C C   . PRO A 1 125 ? 11.864  5.749   -3.734  1.00 95.77 125 A 1 
ATOM 1000 O O   . PRO A 1 125 ? 13.067  5.638   -3.522  1.00 95.19 125 A 1 
ATOM 1001 C CB  . PRO A 1 125 ? 11.953  8.177   -2.852  1.00 94.49 125 A 1 
ATOM 1002 C CG  . PRO A 1 125 ? 11.852  7.892   -1.359  1.00 93.86 125 A 1 
ATOM 1003 C CD  . PRO A 1 125 ? 10.416  7.398   -1.199  1.00 95.09 125 A 1 
ATOM 1004 N N   . ILE A 1 126 ? 11.151  4.717   -4.197  1.00 94.70 126 A 1 
ATOM 1005 C CA  . ILE A 1 126 ? 11.657  3.341   -4.354  1.00 94.97 126 A 1 
ATOM 1006 C C   . ILE A 1 126 ? 12.894  3.275   -5.265  1.00 95.73 126 A 1 
ATOM 1007 O O   . ILE A 1 126 ? 13.800  2.476   -5.023  1.00 94.74 126 A 1 
ATOM 1008 C CB  . ILE A 1 126 ? 10.508  2.432   -4.858  1.00 93.17 126 A 1 
ATOM 1009 C CG1 . ILE A 1 126 ? 9.425   2.315   -3.759  1.00 86.95 126 A 1 
ATOM 1010 C CG2 . ILE A 1 126 ? 11.008  1.040   -5.253  1.00 84.53 126 A 1 
ATOM 1011 C CD1 . ILE A 1 126 ? 8.186   1.521   -4.191  1.00 80.89 126 A 1 
ATOM 1012 N N   . ASP A 1 127 ? 12.979  4.137   -6.278  1.00 95.22 127 A 1 
ATOM 1013 C CA  . ASP A 1 127 ? 14.143  4.203   -7.171  1.00 94.99 127 A 1 
ATOM 1014 C C   . ASP A 1 127 ? 15.438  4.621   -6.448  1.00 96.02 127 A 1 
ATOM 1015 O O   . ASP A 1 127 ? 16.520  4.190   -6.842  1.00 95.40 127 A 1 
ATOM 1016 C CB  . ASP A 1 127 ? 13.848  5.153   -8.343  1.00 93.90 127 A 1 
ATOM 1017 C CG  . ASP A 1 127 ? 12.909  4.536   -9.383  1.00 91.16 127 A 1 
ATOM 1018 O OD1 . ASP A 1 127 ? 13.191  3.379   -9.799  1.00 86.75 127 A 1 
ATOM 1019 O OD2 . ASP A 1 127 ? 11.968  5.240   -9.810  1.00 86.11 127 A 1 
ATOM 1020 N N   . GLU A 1 128 ? 15.338  5.392   -5.354  1.00 95.51 128 A 1 
ATOM 1021 C CA  . GLU A 1 128 ? 16.486  5.812   -4.529  1.00 95.51 128 A 1 
ATOM 1022 C C   . GLU A 1 128 ? 16.964  4.707   -3.570  1.00 96.53 128 A 1 
ATOM 1023 O O   . GLU A 1 128 ? 18.020  4.828   -2.939  1.00 95.82 128 A 1 
ATOM 1024 C CB  . GLU A 1 128 ? 16.120  7.066   -3.720  1.00 94.88 128 A 1 
ATOM 1025 C CG  . GLU A 1 128 ? 15.713  8.260   -4.596  1.00 91.69 128 A 1 
ATOM 1026 C CD  . GLU A 1 128 ? 15.274  9.478   -3.769  1.00 87.04 128 A 1 
ATOM 1027 O OE1 . GLU A 1 128 ? 14.563  10.332  -4.349  1.00 78.54 128 A 1 
ATOM 1028 O OE2 . GLU A 1 128 ? 15.630  9.540   -2.571  1.00 79.11 128 A 1 
ATOM 1029 N N   . TRP A 1 129 ? 16.191  3.619   -3.446  1.00 96.81 129 A 1 
ATOM 1030 C CA  . TRP A 1 129 ? 16.495  2.494   -2.567  1.00 97.17 129 A 1 
ATOM 1031 C C   . TRP A 1 129 ? 17.267  1.370   -3.270  1.00 97.50 129 A 1 
ATOM 1032 O O   . TRP A 1 129 ? 17.683  0.410   -2.624  1.00 96.80 129 A 1 
ATOM 1033 C CB  . TRP A 1 129 ? 15.198  1.971   -1.934  1.00 96.82 129 A 1 
ATOM 1034 C CG  . TRP A 1 129 ? 14.352  2.961   -1.181  1.00 96.75 129 A 1 
ATOM 1035 C CD1 . TRP A 1 129 ? 14.694  4.213   -0.803  1.00 95.61 129 A 1 
ATOM 1036 C CD2 . TRP A 1 129 ? 12.988  2.771   -0.699  1.00 96.53 129 A 1 
ATOM 1037 N NE1 . TRP A 1 129 ? 13.647  4.809   -0.130  1.00 95.12 129 A 1 
ATOM 1038 C CE2 . TRP A 1 129 ? 12.571  3.958   -0.026  1.00 95.76 129 A 1 
ATOM 1039 C CE3 . TRP A 1 129 ? 12.067  1.703   -0.755  1.00 95.27 129 A 1 
ATOM 1040 C CZ2 . TRP A 1 129 ? 11.313  4.072   0.578   1.00 94.47 129 A 1 
ATOM 1041 C CZ3 . TRP A 1 129 ? 10.801  1.810   -0.153  1.00 94.35 129 A 1 
ATOM 1042 C CH2 . TRP A 1 129 ? 10.424  2.990   0.515   1.00 93.74 129 A 1 
ATOM 1043 N N   . LYS A 1 130 ? 17.505  1.476   -4.580  1.00 97.55 130 A 1 
ATOM 1044 C CA  . LYS A 1 130 ? 18.280  0.493   -5.346  1.00 97.46 130 A 1 
ATOM 1045 C C   . LYS A 1 130 ? 19.676  0.307   -4.742  1.00 97.63 130 A 1 
ATOM 1046 O O   . LYS A 1 130 ? 20.357  1.269   -4.379  1.00 97.06 130 A 1 
ATOM 1047 C CB  . LYS A 1 130 ? 18.340  0.892   -6.830  1.00 96.99 130 A 1 
ATOM 1048 C CG  . LYS A 1 130 ? 16.956  0.731   -7.476  1.00 95.43 130 A 1 
ATOM 1049 C CD  . LYS A 1 130 ? 16.919  1.181   -8.946  1.00 92.64 130 A 1 
ATOM 1050 C CE  . LYS A 1 130 ? 15.482  0.954   -9.434  1.00 88.82 130 A 1 
ATOM 1051 N NZ  . LYS A 1 130 ? 15.159  1.654   -10.695 1.00 81.17 130 A 1 
ATOM 1052 N N   . GLY A 1 131 ? 20.097  -0.945  -4.592  1.00 97.13 131 A 1 
ATOM 1053 C CA  . GLY A 1 131 ? 21.361  -1.332  -3.963  1.00 97.35 131 A 1 
ATOM 1054 C C   . GLY A 1 131 ? 21.374  -1.260  -2.432  1.00 97.76 131 A 1 
ATOM 1055 O O   . GLY A 1 131 ? 22.438  -1.465  -1.839  1.00 96.58 131 A 1 
ATOM 1056 N N   . LYS A 1 132 ? 20.236  -0.978  -1.778  1.00 97.50 132 A 1 
ATOM 1057 C CA  . LYS A 1 132 ? 20.085  -0.960  -0.317  1.00 97.70 132 A 1 
ATOM 1058 C C   . LYS A 1 132 ? 19.415  -2.233  0.206   1.00 98.00 132 A 1 
ATOM 1059 O O   . LYS A 1 132 ? 18.752  -2.955  -0.546  1.00 97.54 132 A 1 
ATOM 1060 C CB  . LYS A 1 132 ? 19.337  0.308   0.138   1.00 97.52 132 A 1 
ATOM 1061 C CG  . LYS A 1 132 ? 20.015  1.604   -0.338  1.00 96.44 132 A 1 
ATOM 1062 C CD  . LYS A 1 132 ? 19.421  2.826   0.369   1.00 93.98 132 A 1 
ATOM 1063 C CE  . LYS A 1 132 ? 20.032  4.123   -0.162  1.00 89.71 132 A 1 
ATOM 1064 N NZ  . LYS A 1 132 ? 19.480  5.310   0.538   1.00 81.42 132 A 1 
ATOM 1065 N N   . ASN A 1 133 ? 19.589  -2.495  1.505   1.00 98.12 133 A 1 
ATOM 1066 C CA  . ASN A 1 133 ? 18.775  -3.456  2.244   1.00 98.15 133 A 1 
ATOM 1067 C C   . ASN A 1 133 ? 17.416  -2.822  2.564   1.00 98.35 133 A 1 
ATOM 1068 O O   . ASN A 1 133 ? 17.325  -1.609  2.765   1.00 98.00 133 A 1 
ATOM 1069 C CB  . ASN A 1 133 ? 19.478  -3.892  3.536   1.00 97.82 133 A 1 
ATOM 1070 C CG  . ASN A 1 133 ? 20.898  -4.388  3.342   1.00 97.21 133 A 1 
ATOM 1071 O OD1 . ASN A 1 133 ? 21.200  -5.211  2.498   1.00 91.71 133 A 1 
ATOM 1072 N ND2 . ASN A 1 133 ? 21.828  -3.866  4.108   1.00 91.36 133 A 1 
ATOM 1073 N N   . LEU A 1 134 ? 16.359  -3.637  2.634   1.00 97.85 134 A 1 
ATOM 1074 C CA  . LEU A 1 134 ? 15.003  -3.184  2.934   1.00 97.98 134 A 1 
ATOM 1075 C C   . LEU A 1 134 ? 14.461  -3.921  4.157   1.00 98.08 134 A 1 
ATOM 1076 O O   . LEU A 1 134 ? 14.474  -5.151  4.209   1.00 97.79 134 A 1 
ATOM 1077 C CB  . LEU A 1 134 ? 14.091  -3.376  1.711   1.00 97.98 134 A 1 
ATOM 1078 C CG  . LEU A 1 134 ? 14.570  -2.701  0.410   1.00 97.50 134 A 1 
ATOM 1079 C CD1 . LEU A 1 134 ? 13.574  -3.007  -0.701  1.00 96.20 134 A 1 
ATOM 1080 C CD2 . LEU A 1 134 ? 14.684  -1.182  0.530   1.00 96.23 134 A 1 
ATOM 1081 N N   . VAL A 1 135 ? 13.944  -3.165  5.124   1.00 98.24 135 A 1 
ATOM 1082 C CA  . VAL A 1 135 ? 13.259  -3.683  6.308   1.00 98.28 135 A 1 
ATOM 1083 C C   . VAL A 1 135 ? 11.823  -3.174  6.297   1.00 98.10 135 A 1 
ATOM 1084 O O   . VAL A 1 135 ? 11.565  -1.986  6.462   1.00 97.62 135 A 1 
ATOM 1085 C CB  . VAL A 1 135 ? 14.014  -3.306  7.599   1.00 98.11 135 A 1 
ATOM 1086 C CG1 . VAL A 1 135 ? 13.256  -3.777  8.844   1.00 96.37 135 A 1 
ATOM 1087 C CG2 . VAL A 1 135 ? 15.398  -3.965  7.640   1.00 96.32 135 A 1 
ATOM 1088 N N   . PHE A 1 136 ? 10.877  -4.074  6.102   1.00 97.53 136 A 1 
ATOM 1089 C CA  . PHE A 1 136 ? 9.447   -3.793  6.112   1.00 97.29 136 A 1 
ATOM 1090 C C   . PHE A 1 136 ? 8.844   -4.217  7.448   1.00 97.27 136 A 1 
ATOM 1091 O O   . PHE A 1 136 ? 8.976   -5.371  7.839   1.00 96.97 136 A 1 
ATOM 1092 C CB  . PHE A 1 136 ? 8.791   -4.515  4.934   1.00 97.03 136 A 1 
ATOM 1093 C CG  . PHE A 1 136 ? 9.312   -4.085  3.574   1.00 97.02 136 A 1 
ATOM 1094 C CD1 . PHE A 1 136 ? 9.082   -2.774  3.121   1.00 95.77 136 A 1 
ATOM 1095 C CD2 . PHE A 1 136 ? 10.020  -4.989  2.761   1.00 95.97 136 A 1 
ATOM 1096 C CE1 . PHE A 1 136 ? 9.547   -2.369  1.860   1.00 95.26 136 A 1 
ATOM 1097 C CE2 . PHE A 1 136 ? 10.483  -4.585  1.496   1.00 95.08 136 A 1 
ATOM 1098 C CZ  . PHE A 1 136 ? 10.242  -3.273  1.045   1.00 95.47 136 A 1 
ATOM 1099 N N   . ILE A 1 137 ? 8.167   -3.301  8.143   1.00 96.60 137 A 1 
ATOM 1100 C CA  . ILE A 1 137 ? 7.587   -3.536  9.467   1.00 96.39 137 A 1 
ATOM 1101 C C   . ILE A 1 137 ? 6.111   -3.159  9.421   1.00 95.42 137 A 1 
ATOM 1102 O O   . ILE A 1 137 ? 5.767   -1.983  9.284   1.00 94.41 137 A 1 
ATOM 1103 C CB  . ILE A 1 137 ? 8.361   -2.763  10.557  1.00 96.91 137 A 1 
ATOM 1104 C CG1 . ILE A 1 137 ? 9.875   -3.080  10.529  1.00 96.35 137 A 1 
ATOM 1105 C CG2 . ILE A 1 137 ? 7.770   -3.098  11.940  1.00 96.38 137 A 1 
ATOM 1106 C CD1 . ILE A 1 137 ? 10.728  -2.171  11.417  1.00 94.54 137 A 1 
ATOM 1107 N N   . ALA A 1 138 ? 5.218   -4.148  9.523   1.00 94.60 138 A 1 
ATOM 1108 C CA  . ALA A 1 138 ? 3.780   -3.948  9.382   1.00 93.96 138 A 1 
ATOM 1109 C C   . ALA A 1 138 ? 2.978   -4.568  10.532  1.00 94.14 138 A 1 
ATOM 1110 O O   . ALA A 1 138 ? 3.352   -5.594  11.099  1.00 93.31 138 A 1 
ATOM 1111 C CB  . ALA A 1 138 ? 3.333   -4.469  8.015   1.00 92.42 138 A 1 
ATOM 1112 N N   . GLY A 1 139 ? 1.836   -3.947  10.867  1.00 92.07 139 A 1 
ATOM 1113 C CA  . GLY A 1 139 ? 0.933   -4.399  11.921  1.00 90.11 139 A 1 
ATOM 1114 C C   . GLY A 1 139 ? -0.533  -4.452  11.492  1.00 87.82 139 A 1 
ATOM 1115 O O   . GLY A 1 139 ? -1.107  -3.434  11.103  1.00 81.70 139 A 1 
ATOM 1116 N N   . GLY A 1 140 ? -1.169  -5.612  11.622  1.00 87.51 140 A 1 
ATOM 1117 C CA  . GLY A 1 140 ? -2.601  -5.827  11.415  1.00 83.90 140 A 1 
ATOM 1118 C C   . GLY A 1 140 ? -3.097  -5.392  10.033  1.00 82.90 140 A 1 
ATOM 1119 O O   . GLY A 1 140 ? -2.489  -5.692  9.011   1.00 76.53 140 A 1 
ATOM 1120 N N   . ILE A 1 141 ? -4.207  -4.645  10.004  1.00 80.30 141 A 1 
ATOM 1121 C CA  . ILE A 1 141 ? -4.839  -4.151  8.767   1.00 78.08 141 A 1 
ATOM 1122 C C   . ILE A 1 141 ? -4.081  -2.998  8.083   1.00 78.15 141 A 1 
ATOM 1123 O O   . ILE A 1 141 ? -4.525  -2.511  7.053   1.00 73.00 141 A 1 
ATOM 1124 C CB  . ILE A 1 141 ? -6.312  -3.748  9.016   1.00 74.29 141 A 1 
ATOM 1125 C CG1 . ILE A 1 141 ? -6.426  -2.580  10.028  1.00 66.94 141 A 1 
ATOM 1126 C CG2 . ILE A 1 141 ? -7.112  -4.981  9.475   1.00 64.34 141 A 1 
ATOM 1127 C CD1 . ILE A 1 141 ? -7.800  -1.896  10.003  1.00 59.21 141 A 1 
ATOM 1128 N N   . ALA A 1 142 ? -2.956  -2.552  8.630   1.00 79.32 142 A 1 
ATOM 1129 C CA  . ALA A 1 142 ? -2.087  -1.567  7.987   1.00 77.68 142 A 1 
ATOM 1130 C C   . ALA A 1 142 ? -1.044  -2.204  7.048   1.00 79.65 142 A 1 
ATOM 1131 O O   . ALA A 1 142 ? -0.187  -1.506  6.509   1.00 75.45 142 A 1 
ATOM 1132 C CB  . ALA A 1 142 ? -1.471  -0.683  9.067   1.00 72.90 142 A 1 
ATOM 1133 N N   . LEU A 1 143 ? -1.136  -3.512  6.803   1.00 81.44 143 A 1 
ATOM 1134 C CA  . LEU A 1 143 ? -0.347  -4.190  5.774   1.00 81.68 143 A 1 
ATOM 1135 C C   . LEU A 1 143 ? -0.643  -3.718  4.329   1.00 83.07 143 A 1 
ATOM 1136 O O   . LEU A 1 143 ? 0.304   -3.725  3.555   1.00 80.76 143 A 1 
ATOM 1137 C CB  . LEU A 1 143 ? -0.481  -5.719  5.946   1.00 79.44 143 A 1 
ATOM 1138 C CG  . LEU A 1 143 ? 0.449   -6.556  5.039   1.00 75.27 143 A 1 
ATOM 1139 C CD1 . LEU A 1 143 ? 1.933   -6.284  5.283   1.00 73.26 143 A 1 
ATOM 1140 C CD2 . LEU A 1 143 ? 0.223   -8.047  5.282   1.00 72.50 143 A 1 
ATOM 1141 N N   . PRO A 1 144 ? -1.863  -3.270  3.913   1.00 84.08 144 A 1 
ATOM 1142 C CA  . PRO A 1 144 ? -2.130  -2.891  2.521   1.00 82.95 144 A 1 
ATOM 1143 C C   . PRO A 1 144 ? -1.163  -1.869  1.894   1.00 84.55 144 A 1 
ATOM 1144 O O   . PRO A 1 144 ? -0.637  -2.160  0.818   1.00 83.02 144 A 1 
ATOM 1145 C CB  . PRO A 1 144 ? -3.585  -2.407  2.478   1.00 80.34 144 A 1 
ATOM 1146 C CG  . PRO A 1 144 ? -4.227  -3.123  3.665   1.00 76.69 144 A 1 
ATOM 1147 C CD  . PRO A 1 144 ? -3.106  -3.290  4.674   1.00 77.72 144 A 1 
ATOM 1148 N N   . PRO A 1 145 ? -0.860  -0.704  2.503   1.00 83.25 145 A 1 
ATOM 1149 C CA  . PRO A 1 145 ? 0.138   0.206   1.939   1.00 82.67 145 A 1 
ATOM 1150 C C   . PRO A 1 145 ? 1.535   -0.428  1.882   1.00 85.54 145 A 1 
ATOM 1151 O O   . PRO A 1 145 ? 2.257   -0.235  0.905   1.00 84.65 145 A 1 
ATOM 1152 C CB  . PRO A 1 145 ? 0.111   1.455   2.830   1.00 79.33 145 A 1 
ATOM 1153 C CG  . PRO A 1 145 ? -0.435  0.949   4.166   1.00 75.93 145 A 1 
ATOM 1154 C CD  . PRO A 1 145 ? -1.416  -0.135  3.734   1.00 76.76 145 A 1 
ATOM 1155 N N   . MET A 1 146 ? 1.895   -1.235  2.885   1.00 86.73 146 A 1 
ATOM 1156 C CA  . MET A 1 146 ? 3.169   -1.956  2.928   1.00 89.11 146 A 1 
ATOM 1157 C C   . MET A 1 146 ? 3.266   -3.015  1.825   1.00 91.08 146 A 1 
ATOM 1158 O O   . MET A 1 146 ? 4.286   -3.113  1.154   1.00 89.90 146 A 1 
ATOM 1159 C CB  . MET A 1 146 ? 3.325   -2.616  4.305   1.00 86.93 146 A 1 
ATOM 1160 C CG  . MET A 1 146 ? 4.703   -3.253  4.468   1.00 82.24 146 A 1 
ATOM 1161 S SD  . MET A 1 146 ? 6.068   -2.069  4.426   1.00 81.72 146 A 1 
ATOM 1162 C CE  . MET A 1 146 ? 5.872   -1.391  6.091   1.00 72.24 146 A 1 
ATOM 1163 N N   . ARG A 1 147 ? 2.188   -3.773  1.599   1.00 91.05 147 A 1 
ATOM 1164 C CA  . ARG A 1 147 ? 2.076   -4.801  0.559   1.00 91.96 147 A 1 
ATOM 1165 C C   . ARG A 1 147 ? 2.394   -4.245  -0.829  1.00 92.66 147 A 1 
ATOM 1166 O O   . ARG A 1 147 ? 3.123   -4.881  -1.588  1.00 91.66 147 A 1 
ATOM 1167 C CB  . ARG A 1 147 ? 0.660   -5.385  0.612   1.00 90.59 147 A 1 
ATOM 1168 C CG  . ARG A 1 147 ? 0.408   -6.404  -0.502  1.00 87.60 147 A 1 
ATOM 1169 C CD  . ARG A 1 147 ? -1.021  -6.913  -0.429  1.00 86.98 147 A 1 
ATOM 1170 N NE  . ARG A 1 147 ? -1.300  -7.818  -1.548  1.00 84.28 147 A 1 
ATOM 1171 C CZ  . ARG A 1 147 ? -1.898  -7.544  -2.691  1.00 84.91 147 A 1 
ATOM 1172 N NH1 . ARG A 1 147 ? -2.340  -6.368  -3.004  1.00 75.08 147 A 1 
ATOM 1173 N NH2 . ARG A 1 147 ? -2.065  -8.491  -3.552  1.00 74.79 147 A 1 
ATOM 1174 N N   . SER A 1 148 ? 1.885   -3.044  -1.145  1.00 91.57 148 A 1 
ATOM 1175 C CA  . SER A 1 148 ? 2.191   -2.357  -2.408  1.00 91.65 148 A 1 
ATOM 1176 C C   . SER A 1 148 ? 3.700   -2.127  -2.574  1.00 92.55 148 A 1 
ATOM 1177 O O   . SER A 1 148 ? 4.254   -2.396  -3.641  1.00 92.07 148 A 1 
ATOM 1178 C CB  . SER A 1 148 ? 1.434   -1.027  -2.467  1.00 90.59 148 A 1 
ATOM 1179 O OG  . SER A 1 148 ? 1.619   -0.389  -3.713  1.00 84.24 148 A 1 
ATOM 1180 N N   . VAL A 1 149 ? 4.384   -1.681  -1.498  1.00 93.15 149 A 1 
ATOM 1181 C CA  . VAL A 1 149 ? 5.844   -1.464  -1.494  1.00 93.59 149 A 1 
ATOM 1182 C C   . VAL A 1 149 ? 6.596   -2.785  -1.630  1.00 94.83 149 A 1 
ATOM 1183 O O   . VAL A 1 149 ? 7.454   -2.909  -2.501  1.00 94.41 149 A 1 
ATOM 1184 C CB  . VAL A 1 149 ? 6.330   -0.731  -0.229  1.00 92.06 149 A 1 
ATOM 1185 C CG1 . VAL A 1 149 ? 7.774   -0.267  -0.402  1.00 83.55 149 A 1 
ATOM 1186 C CG2 . VAL A 1 149 ? 5.512   0.508   0.117   1.00 84.09 149 A 1 
ATOM 1187 N N   . ILE A 1 150 ? 6.245   -3.782  -0.805  1.00 94.00 150 A 1 
ATOM 1188 C CA  . ILE A 1 150 ? 6.885   -5.103  -0.790  1.00 94.52 150 A 1 
ATOM 1189 C C   . ILE A 1 150 ? 6.837   -5.716  -2.186  1.00 94.97 150 A 1 
ATOM 1190 O O   . ILE A 1 150 ? 7.881   -6.043  -2.735  1.00 94.61 150 A 1 
ATOM 1191 C CB  . ILE A 1 150 ? 6.236   -6.032  0.267   1.00 94.55 150 A 1 
ATOM 1192 C CG1 . ILE A 1 150 ? 6.575   -5.545  1.692   1.00 93.57 150 A 1 
ATOM 1193 C CG2 . ILE A 1 150 ? 6.708   -7.489  0.089   1.00 93.17 150 A 1 
ATOM 1194 C CD1 . ILE A 1 150 ? 5.740   -6.209  2.794   1.00 91.58 150 A 1 
ATOM 1195 N N   . TRP A 1 151 ? 5.653   -5.814  -2.803  1.00 95.01 151 A 1 
ATOM 1196 C CA  . TRP A 1 151 ? 5.531   -6.401  -4.134  1.00 94.90 151 A 1 
ATOM 1197 C C   . TRP A 1 151 ? 6.255   -5.605  -5.211  1.00 95.26 151 A 1 
ATOM 1198 O O   . TRP A 1 151 ? 6.875   -6.207  -6.083  1.00 94.67 151 A 1 
ATOM 1199 C CB  . TRP A 1 151 ? 4.061   -6.588  -4.495  1.00 94.54 151 A 1 
ATOM 1200 C CG  . TRP A 1 151 ? 3.474   -7.849  -3.953  1.00 93.65 151 A 1 
ATOM 1201 C CD1 . TRP A 1 151 ? 2.412   -7.952  -3.127  1.00 91.38 151 A 1 
ATOM 1202 C CD2 . TRP A 1 151 ? 3.930   -9.214  -4.203  1.00 92.90 151 A 1 
ATOM 1203 N NE1 . TRP A 1 151 ? 2.166   -9.279  -2.847  1.00 90.30 151 A 1 
ATOM 1204 C CE2 . TRP A 1 151 ? 3.080   -10.099 -3.476  1.00 91.11 151 A 1 
ATOM 1205 C CE3 . TRP A 1 151 ? 4.979   -9.784  -4.959  1.00 90.20 151 A 1 
ATOM 1206 C CZ2 . TRP A 1 151 ? 3.273   -11.488 -3.492  1.00 89.35 151 A 1 
ATOM 1207 C CZ3 . TRP A 1 151 ? 5.180   -11.177 -4.981  1.00 89.54 151 A 1 
ATOM 1208 C CH2 . TRP A 1 151 ? 4.333   -12.024 -4.246  1.00 88.77 151 A 1 
ATOM 1209 N N   . THR A 1 152 ? 6.248   -4.266  -5.139  1.00 94.36 152 A 1 
ATOM 1210 C CA  . THR A 1 152 ? 7.025   -3.445  -6.081  1.00 94.22 152 A 1 
ATOM 1211 C C   . THR A 1 152 ? 8.522   -3.758  -5.995  1.00 94.76 152 A 1 
ATOM 1212 O O   . THR A 1 152 ? 9.191   -3.855  -7.024  1.00 94.27 152 A 1 
ATOM 1213 C CB  . THR A 1 152 ? 6.798   -1.952  -5.831  1.00 94.27 152 A 1 
ATOM 1214 O OG1 . THR A 1 152 ? 5.433   -1.631  -5.995  1.00 90.61 152 A 1 
ATOM 1215 C CG2 . THR A 1 152 ? 7.568   -1.085  -6.819  1.00 89.69 152 A 1 
ATOM 1216 N N   . CYS A 1 153 ? 9.049   -3.956  -4.775  1.00 94.53 153 A 1 
ATOM 1217 C CA  . CYS A 1 153 ? 10.449  -4.323  -4.571  1.00 94.65 153 A 1 
ATOM 1218 C C   . CYS A 1 153 ? 10.726  -5.779  -4.977  1.00 94.96 153 A 1 
ATOM 1219 O O   . CYS A 1 153 ? 11.751  -6.046  -5.600  1.00 94.42 153 A 1 
ATOM 1220 C CB  . CYS A 1 153 ? 10.833  -4.056  -3.111  1.00 95.16 153 A 1 
ATOM 1221 S SG  . CYS A 1 153 ? 10.724  -2.277  -2.759  1.00 92.51 153 A 1 
ATOM 1222 N N   . LEU A 1 154 ? 9.815   -6.717  -4.682  1.00 94.98 154 A 1 
ATOM 1223 C CA  . LEU A 1 154 ? 9.964   -8.133  -5.044  1.00 94.61 154 A 1 
ATOM 1224 C C   . LEU A 1 154 ? 9.857   -8.380  -6.554  1.00 94.48 154 A 1 
ATOM 1225 O O   . LEU A 1 154 ? 10.607  -9.200  -7.079  1.00 93.72 154 A 1 
ATOM 1226 C CB  . LEU A 1 154 ? 8.932   -8.985  -4.285  1.00 94.95 154 A 1 
ATOM 1227 C CG  . LEU A 1 154 ? 9.160   -9.100  -2.768  1.00 93.92 154 A 1 
ATOM 1228 C CD1 . LEU A 1 154 ? 8.078   -9.998  -2.162  1.00 90.98 154 A 1 
ATOM 1229 C CD2 . LEU A 1 154 ? 10.524  -9.690  -2.414  1.00 91.44 154 A 1 
ATOM 1230 N N   . ASP A 1 155 ? 8.998   -7.644  -7.260  1.00 95.22 155 A 1 
ATOM 1231 C CA  . ASP A 1 155 ? 8.900   -7.691  -8.726  1.00 94.35 155 A 1 
ATOM 1232 C C   . ASP A 1 155 ? 10.203  -7.185  -9.393  1.00 94.33 155 A 1 
ATOM 1233 O O   . ASP A 1 155 ? 10.523  -7.564  -10.519 1.00 92.83 155 A 1 
ATOM 1234 C CB  . ASP A 1 155 ? 7.671   -6.881  -9.200  1.00 94.02 155 A 1 
ATOM 1235 C CG  . ASP A 1 155 ? 6.280   -7.476  -8.869  1.00 93.08 155 A 1 
ATOM 1236 O OD1 . ASP A 1 155 ? 6.141   -8.662  -8.482  1.00 89.85 155 A 1 
ATOM 1237 O OD2 . ASP A 1 155 ? 5.269   -6.758  -9.053  1.00 89.79 155 A 1 
ATOM 1238 N N   . ASN A 1 156 ? 11.007  -6.376  -8.667  1.00 94.96 156 A 1 
ATOM 1239 C CA  . ASN A 1 156 ? 12.330  -5.890  -9.079  1.00 94.68 156 A 1 
ATOM 1240 C C   . ASN A 1 156 ? 13.444  -6.381  -8.134  1.00 95.53 156 A 1 
ATOM 1241 O O   . ASN A 1 156 ? 14.397  -5.649  -7.847  1.00 93.59 156 A 1 
ATOM 1242 C CB  . ASN A 1 156 ? 12.290  -4.357  -9.196  1.00 93.85 156 A 1 
ATOM 1243 C CG  . ASN A 1 156 ? 11.318  -3.882  -10.252 1.00 90.25 156 A 1 
ATOM 1244 O OD1 . ASN A 1 156 ? 11.546  -3.984  -11.446 1.00 81.56 156 A 1 
ATOM 1245 N ND2 . ASN A 1 156 ? 10.201  -3.344  -9.840  1.00 81.12 156 A 1 
ATOM 1246 N N   . ARG A 1 157 ? 13.344  -7.604  -7.621  1.00 94.21 157 A 1 
ATOM 1247 C CA  . ARG A 1 157 ? 14.183  -8.147  -6.523  1.00 94.57 157 A 1 
ATOM 1248 C C   . ARG A 1 157 ? 15.691  -7.948  -6.713  1.00 95.76 157 A 1 
ATOM 1249 O O   . ARG A 1 157 ? 16.397  -7.685  -5.742  1.00 94.07 157 A 1 
ATOM 1250 C CB  . ARG A 1 157 ? 13.844  -9.634  -6.327  1.00 91.73 157 A 1 
ATOM 1251 C CG  . ARG A 1 157 ? 14.662  -10.329 -5.231  1.00 88.02 157 A 1 
ATOM 1252 C CD  . ARG A 1 157 ? 14.442  -9.699  -3.858  1.00 85.22 157 A 1 
ATOM 1253 N NE  . ARG A 1 157 ? 15.326  -10.280 -2.846  1.00 87.22 157 A 1 
ATOM 1254 C CZ  . ARG A 1 157 ? 16.547  -9.888  -2.535  1.00 88.19 157 A 1 
ATOM 1255 N NH1 . ARG A 1 157 ? 17.169  -8.932  -3.163  1.00 77.91 157 A 1 
ATOM 1256 N NH2 . ARG A 1 157 ? 17.177  -10.476 -1.557  1.00 79.75 157 A 1 
ATOM 1257 N N   . LYS A 1 158 ? 16.172  -8.048  -7.956  1.00 95.63 158 A 1 
ATOM 1258 C CA  . LYS A 1 158 ? 17.583  -7.865  -8.345  1.00 95.67 158 A 1 
ATOM 1259 C C   . LYS A 1 158 ? 18.161  -6.482  -8.012  1.00 96.64 158 A 1 
ATOM 1260 O O   . LYS A 1 158 ? 19.373  -6.343  -7.941  1.00 95.67 158 A 1 
ATOM 1261 C CB  . LYS A 1 158 ? 17.734  -8.153  -9.846  1.00 94.68 158 A 1 
ATOM 1262 C CG  . LYS A 1 158 ? 17.013  -7.096  -10.708 1.00 87.82 158 A 1 
ATOM 1263 C CD  . LYS A 1 158 ? 17.183  -7.353  -12.210 1.00 81.45 158 A 1 
ATOM 1264 C CE  . LYS A 1 158 ? 16.487  -6.198  -12.938 1.00 72.38 158 A 1 
ATOM 1265 N NZ  . LYS A 1 158 ? 16.614  -6.321  -14.406 1.00 60.30 158 A 1 
ATOM 1266 N N   . ASP A 1 159 ? 17.304  -5.472  -7.839  1.00 96.16 159 A 1 
ATOM 1267 C CA  . ASP A 1 159 ? 17.724  -4.090  -7.579  1.00 96.64 159 A 1 
ATOM 1268 C C   . ASP A 1 159 ? 18.040  -3.849  -6.092  1.00 97.32 159 A 1 
ATOM 1269 O O   . ASP A 1 159 ? 18.585  -2.803  -5.745  1.00 96.50 159 A 1 
ATOM 1270 C CB  . ASP A 1 159 ? 16.648  -3.112  -8.098  1.00 96.14 159 A 1 
ATOM 1271 C CG  . ASP A 1 159 ? 16.506  -3.043  -9.631  1.00 95.02 159 A 1 
ATOM 1272 O OD1 . ASP A 1 159 ? 17.333  -3.644  -10.359 1.00 91.53 159 A 1 
ATOM 1273 O OD2 . ASP A 1 159 ? 15.596  -2.322  -10.102 1.00 91.52 159 A 1 
ATOM 1274 N N   . TYR A 1 160 ? 17.740  -4.807  -5.207  1.00 97.28 160 A 1 
ATOM 1275 C CA  . TYR A 1 160 ? 17.891  -4.683  -3.755  1.00 97.39 160 A 1 
ATOM 1276 C C   . TYR A 1 160 ? 18.803  -5.770  -3.184  1.00 97.21 160 A 1 
ATOM 1277 O O   . TYR A 1 160 ? 18.963  -6.847  -3.767  1.00 95.28 160 A 1 
ATOM 1278 C CB  . TYR A 1 160 ? 16.512  -4.690  -3.089  1.00 97.29 160 A 1 
ATOM 1279 C CG  . TYR A 1 160 ? 15.543  -3.706  -3.713  1.00 97.57 160 A 1 
ATOM 1280 C CD1 . TYR A 1 160 ? 15.639  -2.331  -3.429  1.00 96.00 160 A 1 
ATOM 1281 C CD2 . TYR A 1 160 ? 14.591  -4.164  -4.645  1.00 96.40 160 A 1 
ATOM 1282 C CE1 . TYR A 1 160 ? 14.796  -1.414  -4.083  1.00 95.54 160 A 1 
ATOM 1283 C CE2 . TYR A 1 160 ? 13.749  -3.252  -5.301  1.00 95.82 160 A 1 
ATOM 1284 C CZ  . TYR A 1 160 ? 13.856  -1.876  -5.027  1.00 96.08 160 A 1 
ATOM 1285 O OH  . TYR A 1 160 ? 13.062  -0.999  -5.688  1.00 94.60 160 A 1 
ATOM 1286 N N   . LYS A 1 161 ? 19.405  -5.490  -2.021  1.00 96.30 161 A 1 
ATOM 1287 C CA  . LYS A 1 161 ? 20.194  -6.469  -1.260  1.00 96.17 161 A 1 
ATOM 1288 C C   . LYS A 1 161 ? 19.275  -7.340  -0.404  1.00 96.52 161 A 1 
ATOM 1289 O O   . LYS A 1 161 ? 18.399  -8.015  -0.949  1.00 94.96 161 A 1 
ATOM 1290 C CB  . LYS A 1 161 ? 21.301  -5.757  -0.472  1.00 95.81 161 A 1 
ATOM 1291 C CG  . LYS A 1 161 ? 22.329  -5.050  -1.359  1.00 93.49 161 A 1 
ATOM 1292 C CD  . LYS A 1 161 ? 23.413  -4.486  -0.439  1.00 86.80 161 A 1 
ATOM 1293 C CE  . LYS A 1 161 ? 24.507  -3.774  -1.222  1.00 81.34 161 A 1 
ATOM 1294 N NZ  . LYS A 1 161 ? 25.475  -3.176  -0.272  1.00 68.68 161 A 1 
ATOM 1295 N N   . ASP A 1 162 ? 19.441  -7.335  0.908   1.00 96.53 162 A 1 
ATOM 1296 C CA  . ASP A 1 162 ? 18.625  -8.139  1.815   1.00 96.81 162 A 1 
ATOM 1297 C C   . ASP A 1 162 ? 17.232  -7.527  1.996   1.00 97.50 162 A 1 
ATOM 1298 O O   . ASP A 1 162 ? 17.079  -6.309  2.125   1.00 96.98 162 A 1 
ATOM 1299 C CB  . ASP A 1 162 ? 19.352  -8.327  3.154   1.00 95.61 162 A 1 
ATOM 1300 C CG  . ASP A 1 162 ? 20.701  -9.032  2.981   1.00 88.38 162 A 1 
ATOM 1301 O OD1 . ASP A 1 162 ? 20.770  -9.952  2.132   1.00 82.83 162 A 1 
ATOM 1302 O OD2 . ASP A 1 162 ? 21.664  -8.605  3.652   1.00 81.29 162 A 1 
ATOM 1303 N N   . ILE A 1 163 ? 16.200  -8.379  2.003   1.00 97.30 163 A 1 
ATOM 1304 C CA  . ILE A 1 163 ? 14.816  -7.989  2.275   1.00 97.46 163 A 1 
ATOM 1305 C C   . ILE A 1 163 ? 14.335  -8.743  3.511   1.00 97.40 163 A 1 
ATOM 1306 O O   . ILE A 1 163 ? 14.259  -9.973  3.505   1.00 96.72 163 A 1 
ATOM 1307 C CB  . ILE A 1 163 ? 13.897  -8.206  1.048   1.00 97.38 163 A 1 
ATOM 1308 C CG1 . ILE A 1 163 ? 14.392  -7.349  -0.143  1.00 96.49 163 A 1 
ATOM 1309 C CG2 . ILE A 1 163 ? 12.438  -7.870  1.414   1.00 96.44 163 A 1 
ATOM 1310 C CD1 . ILE A 1 163 ? 13.490  -7.367  -1.389  1.00 94.31 163 A 1 
ATOM 1311 N N   . SER A 1 164 ? 13.977  -7.995  4.554   1.00 97.79 164 A 1 
ATOM 1312 C CA  . SER A 1 164 ? 13.380  -8.522  5.781   1.00 97.75 164 A 1 
ATOM 1313 C C   . SER A 1 164 ? 11.980  -7.948  5.983   1.00 97.72 164 A 1 
ATOM 1314 O O   . SER A 1 164 ? 11.771  -6.742  5.852   1.00 97.28 164 A 1 
ATOM 1315 C CB  . SER A 1 164 ? 14.266  -8.228  6.993   1.00 97.67 164 A 1 
ATOM 1316 O OG  . SER A 1 164 ? 15.523  -8.860  6.851   1.00 94.49 164 A 1 
ATOM 1317 N N   . ILE A 1 165 ? 11.009  -8.804  6.299   1.00 97.24 165 A 1 
ATOM 1318 C CA  . ILE A 1 165 ? 9.610   -8.442  6.530   1.00 97.00 165 A 1 
ATOM 1319 C C   . ILE A 1 165 ? 9.242   -8.856  7.953   1.00 97.09 165 A 1 
ATOM 1320 O O   . ILE A 1 165 ? 9.286   -10.038 8.287   1.00 96.81 165 A 1 
ATOM 1321 C CB  . ILE A 1 165 ? 8.674   -9.093  5.481   1.00 96.64 165 A 1 
ATOM 1322 C CG1 . ILE A 1 165 ? 9.096   -8.731  4.035   1.00 95.87 165 A 1 
ATOM 1323 C CG2 . ILE A 1 165 ? 7.213   -8.674  5.748   1.00 95.87 165 A 1 
ATOM 1324 C CD1 . ILE A 1 165 ? 8.319   -9.477  2.941   1.00 94.16 165 A 1 
ATOM 1325 N N   . PHE A 1 166 ? 8.844   -7.892  8.775   1.00 96.95 166 A 1 
ATOM 1326 C CA  . PHE A 1 166 ? 8.274   -8.101  10.100  1.00 96.87 166 A 1 
ATOM 1327 C C   . PHE A 1 166 ? 6.781   -7.832  10.021  1.00 96.41 166 A 1 
ATOM 1328 O O   . PHE A 1 166 ? 6.368   -6.706  9.736   1.00 95.70 166 A 1 
ATOM 1329 C CB  . PHE A 1 166 ? 8.952   -7.179  11.116  1.00 97.24 166 A 1 
ATOM 1330 C CG  . PHE A 1 166 ? 10.430  -7.445  11.302  1.00 97.68 166 A 1 
ATOM 1331 C CD1 . PHE A 1 166 ? 10.867  -8.251  12.366  1.00 96.99 166 A 1 
ATOM 1332 C CD2 . PHE A 1 166 ? 11.371  -6.898  10.410  1.00 97.32 166 A 1 
ATOM 1333 C CE1 . PHE A 1 166 ? 12.236  -8.501  12.541  1.00 97.15 166 A 1 
ATOM 1334 C CE2 . PHE A 1 166 ? 12.740  -7.156  10.583  1.00 97.23 166 A 1 
ATOM 1335 C CZ  . PHE A 1 166 ? 13.173  -7.955  11.650  1.00 97.62 166 A 1 
ATOM 1336 N N   . TYR A 1 167 ? 5.952   -8.839  10.264  1.00 95.59 167 A 1 
ATOM 1337 C CA  . TYR A 1 167 ? 4.504   -8.675  10.228  1.00 95.34 167 A 1 
ATOM 1338 C C   . TYR A 1 167 ? 3.845   -9.259  11.467  1.00 95.64 167 A 1 
ATOM 1339 O O   . TYR A 1 167 ? 4.031   -10.432 11.787  1.00 95.10 167 A 1 
ATOM 1340 C CB  . TYR A 1 167 ? 3.928   -9.264  8.938   1.00 94.15 167 A 1 
ATOM 1341 C CG  . TYR A 1 167 ? 2.414   -9.136  8.866   1.00 92.43 167 A 1 
ATOM 1342 C CD1 . TYR A 1 167 ? 1.617   -10.276 8.656   1.00 87.18 167 A 1 
ATOM 1343 C CD2 . TYR A 1 167 ? 1.795   -7.890  9.074   1.00 87.74 167 A 1 
ATOM 1344 C CE1 . TYR A 1 167 ? 0.214   -10.169 8.649   1.00 84.59 167 A 1 
ATOM 1345 C CE2 . TYR A 1 167 ? 0.394   -7.780  9.083   1.00 83.98 167 A 1 
ATOM 1346 C CZ  . TYR A 1 167 ? -0.398  -8.919  8.870   1.00 84.62 167 A 1 
ATOM 1347 O OH  . TYR A 1 167 ? -1.747  -8.816  8.890   1.00 82.96 167 A 1 
ATOM 1348 N N   . GLY A 1 168 ? 3.048   -8.438  12.150  1.00 95.25 168 A 1 
ATOM 1349 C CA  . GLY A 1 168 ? 2.342   -8.837  13.358  1.00 94.76 168 A 1 
ATOM 1350 C C   . GLY A 1 168 ? 0.853   -8.525  13.335  1.00 94.37 168 A 1 
ATOM 1351 O O   . GLY A 1 168 ? 0.401   -7.572  12.701  1.00 92.67 168 A 1 
ATOM 1352 N N   . ALA A 1 169 ? 0.080   -9.315  14.078  1.00 94.94 169 A 1 
ATOM 1353 C CA  . ALA A 1 169 ? -1.335  -9.076  14.339  1.00 94.57 169 A 1 
ATOM 1354 C C   . ALA A 1 169 ? -1.675  -9.443  15.789  1.00 94.88 169 A 1 
ATOM 1355 O O   . ALA A 1 169 ? -0.857  -10.014 16.504  1.00 94.35 169 A 1 
ATOM 1356 C CB  . ALA A 1 169 ? -2.168  -9.862  13.323  1.00 93.48 169 A 1 
ATOM 1357 N N   . LYS A 1 170 ? -2.905  -9.099  16.230  1.00 94.28 170 A 1 
ATOM 1358 C CA  . LYS A 1 170 ? -3.336  -9.456  17.594  1.00 94.01 170 A 1 
ATOM 1359 C C   . LYS A 1 170 ? -3.431  -10.967 17.767  1.00 95.06 170 A 1 
ATOM 1360 O O   . LYS A 1 170 ? -2.947  -11.502 18.750  1.00 94.47 170 A 1 
ATOM 1361 C CB  . LYS A 1 170 ? -4.678  -8.810  17.928  1.00 92.52 170 A 1 
ATOM 1362 C CG  . LYS A 1 170 ? -4.570  -7.288  18.041  1.00 83.66 170 A 1 
ATOM 1363 C CD  . LYS A 1 170 ? -5.915  -6.730  18.508  1.00 80.10 170 A 1 
ATOM 1364 C CE  . LYS A 1 170 ? -5.799  -5.225  18.716  1.00 70.82 170 A 1 
ATOM 1365 N NZ  . LYS A 1 170 ? -7.056  -4.683  19.285  1.00 62.45 170 A 1 
ATOM 1366 N N   . THR A 1 171 ? -4.050  -11.633 16.796  1.00 94.82 171 A 1 
ATOM 1367 C CA  . THR A 1 171 ? -4.228  -13.087 16.772  1.00 94.99 171 A 1 
ATOM 1368 C C   . THR A 1 171 ? -3.892  -13.630 15.387  1.00 95.02 171 A 1 
ATOM 1369 O O   . THR A 1 171 ? -3.879  -12.887 14.401  1.00 94.52 171 A 1 
ATOM 1370 C CB  . THR A 1 171 ? -5.666  -13.494 17.149  1.00 94.97 171 A 1 
ATOM 1371 O OG1 . THR A 1 171 ? -6.570  -13.177 16.115  1.00 92.11 171 A 1 
ATOM 1372 C CG2 . THR A 1 171 ? -6.189  -12.832 18.429  1.00 91.03 171 A 1 
ATOM 1373 N N   . VAL A 1 172 ? -3.709  -14.951 15.282  1.00 94.96 172 A 1 
ATOM 1374 C CA  . VAL A 1 172 ? -3.531  -15.645 13.991  1.00 94.77 172 A 1 
ATOM 1375 C C   . VAL A 1 172 ? -4.705  -15.382 13.033  1.00 94.19 172 A 1 
ATOM 1376 O O   . VAL A 1 172 ? -4.527  -15.303 11.817  1.00 92.88 172 A 1 
ATOM 1377 C CB  . VAL A 1 172 ? -3.353  -17.161 14.225  1.00 94.58 172 A 1 
ATOM 1378 C CG1 . VAL A 1 172 ? -3.189  -17.953 12.924  1.00 92.62 172 A 1 
ATOM 1379 C CG2 . VAL A 1 172 ? -2.121  -17.442 15.100  1.00 92.56 172 A 1 
ATOM 1380 N N   . ASN A 1 173 ? -5.924  -15.198 13.555  1.00 94.13 173 A 1 
ATOM 1381 C CA  . ASN A 1 173 ? -7.106  -14.911 12.740  1.00 92.79 173 A 1 
ATOM 1382 C C   . ASN A 1 173 ? -7.110  -13.491 12.159  1.00 92.60 173 A 1 
ATOM 1383 O O   . ASN A 1 173 ? -7.698  -13.289 11.099  1.00 90.82 173 A 1 
ATOM 1384 C CB  . ASN A 1 173 ? -8.374  -15.194 13.561  1.00 91.62 173 A 1 
ATOM 1385 C CG  . ASN A 1 173 ? -8.638  -16.683 13.733  1.00 81.40 173 A 1 
ATOM 1386 O OD1 . ASN A 1 173 ? -8.207  -17.516 12.950  1.00 74.07 173 A 1 
ATOM 1387 N ND2 . ASN A 1 173 ? -9.383  -17.062 14.743  1.00 72.14 173 A 1 
ATOM 1388 N N   . ASP A 1 174 ? -6.423  -12.542 12.795  1.00 92.85 174 A 1 
ATOM 1389 C CA  . ASP A 1 174 ? -6.324  -11.144 12.362  1.00 92.20 174 A 1 
ATOM 1390 C C   . ASP A 1 174 ? -5.238  -10.907 11.297  1.00 92.12 174 A 1 
ATOM 1391 O O   . ASP A 1 174 ? -5.140  -9.797  10.762  1.00 90.56 174 A 1 
ATOM 1392 C CB  . ASP A 1 174 ? -6.058  -10.241 13.571  1.00 91.66 174 A 1 
ATOM 1393 C CG  . ASP A 1 174 ? -7.185  -10.246 14.605  1.00 90.14 174 A 1 
ATOM 1394 O OD1 . ASP A 1 174 ? -8.336  -9.933  14.226  1.00 86.83 174 A 1 
ATOM 1395 O OD2 . ASP A 1 174 ? -6.869  -10.513 15.788  1.00 86.81 174 A 1 
ATOM 1396 N N   . LEU A 1 175 ? -4.407  -11.916 10.982  1.00 91.54 175 A 1 
ATOM 1397 C CA  . LEU A 1 175 ? -3.444  -11.838 9.886   1.00 91.35 175 A 1 
ATOM 1398 C C   . LEU A 1 175 ? -4.191  -11.709 8.553   1.00 91.23 175 A 1 
ATOM 1399 O O   . LEU A 1 175 ? -5.093  -12.504 8.257   1.00 90.16 175 A 1 
ATOM 1400 C CB  . LEU A 1 175 ? -2.530  -13.077 9.873   1.00 91.86 175 A 1 
ATOM 1401 C CG  . LEU A 1 175 ? -1.577  -13.207 11.078  1.00 91.45 175 A 1 
ATOM 1402 C CD1 . LEU A 1 175 ? -0.920  -14.587 11.065  1.00 89.03 175 A 1 
ATOM 1403 C CD2 . LEU A 1 175 ? -0.462  -12.167 11.052  1.00 89.29 175 A 1 
ATOM 1404 N N   . VAL A 1 176 ? -3.796  -10.727 7.727   1.00 92.49 176 A 1 
ATOM 1405 C CA  . VAL A 1 176 ? -4.289  -10.528 6.353   1.00 91.95 176 A 1 
ATOM 1406 C C   . VAL A 1 176 ? -3.245  -11.009 5.343   1.00 92.26 176 A 1 
ATOM 1407 O O   . VAL A 1 176 ? -2.069  -11.141 5.688   1.00 91.63 176 A 1 
ATOM 1408 C CB  . VAL A 1 176 ? -4.720  -9.070  6.094   1.00 90.63 176 A 1 
ATOM 1409 C CG1 . VAL A 1 176 ? -5.836  -8.647  7.059   1.00 86.21 176 A 1 
ATOM 1410 C CG2 . VAL A 1 176 ? -3.580  -8.059  6.201   1.00 85.48 176 A 1 
ATOM 1411 N N   . TYR A 1 177 ? -3.674  -11.259 4.100   1.00 91.33 177 A 1 
ATOM 1412 C CA  . TYR A 1 177 ? -2.824  -11.763 3.013   1.00 91.71 177 A 1 
ATOM 1413 C C   . TYR A 1 177 ? -2.095  -13.075 3.344   1.00 92.18 177 A 1 
ATOM 1414 O O   . TYR A 1 177 ? -0.957  -13.292 2.920   1.00 90.20 177 A 1 
ATOM 1415 C CB  . TYR A 1 177 ? -1.867  -10.668 2.525   1.00 90.71 177 A 1 
ATOM 1416 C CG  . TYR A 1 177 ? -2.530  -9.353  2.189   1.00 89.42 177 A 1 
ATOM 1417 C CD1 . TYR A 1 177 ? -3.452  -9.280  1.128   1.00 84.48 177 A 1 
ATOM 1418 C CD2 . TYR A 1 177 ? -2.207  -8.202  2.931   1.00 85.71 177 A 1 
ATOM 1419 C CE1 . TYR A 1 177 ? -4.031  -8.047  0.788   1.00 82.45 177 A 1 
ATOM 1420 C CE2 . TYR A 1 177 ? -2.781  -6.969  2.588   1.00 82.33 177 A 1 
ATOM 1421 C CZ  . TYR A 1 177 ? -3.683  -6.886  1.510   1.00 83.60 177 A 1 
ATOM 1422 O OH  . TYR A 1 177 ? -4.193  -5.691  1.150   1.00 81.40 177 A 1 
ATOM 1423 N N   . LYS A 1 178 ? -2.756  -13.994 4.079   1.00 91.73 178 A 1 
ATOM 1424 C CA  . LYS A 1 178 ? -2.163  -15.274 4.510   1.00 91.83 178 A 1 
ATOM 1425 C C   . LYS A 1 178 ? -1.591  -16.092 3.352   1.00 92.78 178 A 1 
ATOM 1426 O O   . LYS A 1 178 ? -0.610  -16.805 3.526   1.00 91.82 178 A 1 
ATOM 1427 C CB  . LYS A 1 178 ? -3.215  -16.108 5.263   1.00 90.51 178 A 1 
ATOM 1428 C CG  . LYS A 1 178 ? -3.625  -15.454 6.587   1.00 88.68 178 A 1 
ATOM 1429 C CD  . LYS A 1 178 ? -4.769  -16.212 7.277   1.00 86.01 178 A 1 
ATOM 1430 C CE  . LYS A 1 178 ? -5.157  -15.419 8.525   1.00 81.14 178 A 1 
ATOM 1431 N NZ  . LYS A 1 178 ? -6.393  -15.896 9.183   1.00 73.59 178 A 1 
ATOM 1432 N N   . HIS A 1 179 ? -2.193  -15.985 2.168   1.00 93.29 179 A 1 
ATOM 1433 C CA  . HIS A 1 179 ? -1.710  -16.641 0.957   1.00 92.52 179 A 1 
ATOM 1434 C C   . HIS A 1 179 ? -0.365  -16.069 0.481   1.00 93.82 179 A 1 
ATOM 1435 O O   . HIS A 1 179 ? 0.516   -16.838 0.109   1.00 92.74 179 A 1 
ATOM 1436 C CB  . HIS A 1 179 ? -2.795  -16.557 -0.126  1.00 90.47 179 A 1 
ATOM 1437 C CG  . HIS A 1 179 ? -3.131  -15.152 -0.588  1.00 77.77 179 A 1 
ATOM 1438 N ND1 . HIS A 1 179 ? -3.881  -14.198 0.072   1.00 65.00 179 A 1 
ATOM 1439 C CD2 . HIS A 1 179 ? -2.738  -14.601 -1.776  1.00 63.81 179 A 1 
ATOM 1440 C CE1 . HIS A 1 179 ? -3.936  -13.097 -0.701  1.00 57.30 179 A 1 
ATOM 1441 N NE2 . HIS A 1 179 ? -3.260  -13.302 -1.837  1.00 59.66 179 A 1 
ATOM 1442 N N   . GLU A 1 180 ? -0.168  -14.744 0.565   1.00 92.80 180 A 1 
ATOM 1443 C CA  . GLU A 1 180 ? 1.092   -14.089 0.203   1.00 92.76 180 A 1 
ATOM 1444 C C   . GLU A 1 180 ? 2.147   -14.256 1.294   1.00 93.75 180 A 1 
ATOM 1445 O O   . GLU A 1 180 ? 3.316   -14.445 0.974   1.00 93.06 180 A 1 
ATOM 1446 C CB  . GLU A 1 180 ? 0.873   -12.599 -0.056  1.00 91.40 180 A 1 
ATOM 1447 C CG  . GLU A 1 180 ? -0.101  -12.363 -1.219  1.00 88.65 180 A 1 
ATOM 1448 C CD  . GLU A 1 180 ? -0.294  -10.886 -1.538  1.00 88.66 180 A 1 
ATOM 1449 O OE1 . GLU A 1 180 ? -0.898  -10.582 -2.586  1.00 80.79 180 A 1 
ATOM 1450 O OE2 . GLU A 1 180 ? 0.112   -10.009 -0.753  1.00 82.41 180 A 1 
ATOM 1451 N N   . LEU A 1 181 ? 1.748   -14.256 2.575   1.00 93.53 181 A 1 
ATOM 1452 C CA  . LEU A 1 181 ? 2.655   -14.576 3.679   1.00 93.60 181 A 1 
ATOM 1453 C C   . LEU A 1 181 ? 3.287   -15.955 3.482   1.00 94.18 181 A 1 
ATOM 1454 O O   . LEU A 1 181 ? 4.491   -16.098 3.650   1.00 94.26 181 A 1 
ATOM 1455 C CB  . LEU A 1 181 ? 1.913   -14.516 5.025   1.00 93.37 181 A 1 
ATOM 1456 C CG  . LEU A 1 181 ? 1.451   -13.113 5.448   1.00 92.12 181 A 1 
ATOM 1457 C CD1 . LEU A 1 181 ? 0.620   -13.217 6.727   1.00 90.26 181 A 1 
ATOM 1458 C CD2 . LEU A 1 181 ? 2.617   -12.161 5.712   1.00 90.46 181 A 1 
ATOM 1459 N N   . LYS A 1 182 ? 2.489   -16.944 3.056   1.00 94.55 182 A 1 
ATOM 1460 C CA  . LYS A 1 182 ? 3.000   -18.270 2.710   1.00 94.38 182 A 1 
ATOM 1461 C C   . LYS A 1 182 ? 3.953   -18.220 1.510   1.00 95.29 182 A 1 
ATOM 1462 O O   . LYS A 1 182 ? 5.007   -18.844 1.549   1.00 94.85 182 A 1 
ATOM 1463 C CB  . LYS A 1 182 ? 1.818   -19.216 2.472   1.00 93.82 182 A 1 
ATOM 1464 C CG  . LYS A 1 182 ? 2.326   -20.638 2.258   1.00 80.54 182 A 1 
ATOM 1465 C CD  . LYS A 1 182 ? 1.188   -21.622 2.003   1.00 73.80 182 A 1 
ATOM 1466 C CE  . LYS A 1 182 ? 1.861   -22.958 1.725   1.00 64.75 182 A 1 
ATOM 1467 N NZ  . LYS A 1 182 ? 0.900   -23.993 1.301   1.00 54.57 182 A 1 
ATOM 1468 N N   . GLU A 1 183 ? 3.604   -17.455 0.471   1.00 94.94 183 A 1 
ATOM 1469 C CA  . GLU A 1 183 ? 4.487   -17.270 -0.691  1.00 94.70 183 A 1 
ATOM 1470 C C   . GLU A 1 183 ? 5.820   -16.624 -0.287  1.00 95.39 183 A 1 
ATOM 1471 O O   . GLU A 1 183 ? 6.880   -17.070 -0.724  1.00 94.54 183 A 1 
ATOM 1472 C CB  . GLU A 1 183 ? 3.764   -16.436 -1.760  1.00 93.42 183 A 1 
ATOM 1473 C CG  . GLU A 1 183 ? 4.579   -16.305 -3.058  1.00 83.34 183 A 1 
ATOM 1474 C CD  . GLU A 1 183 ? 3.908   -15.422 -4.125  1.00 83.71 183 A 1 
ATOM 1475 O OE1 . GLU A 1 183 ? 4.640   -14.981 -5.047  1.00 74.70 183 A 1 
ATOM 1476 O OE2 . GLU A 1 183 ? 2.685   -15.166 -4.042  1.00 78.11 183 A 1 
ATOM 1477 N N   . TRP A 1 184 ? 5.803   -15.601 0.581   1.00 95.55 184 A 1 
ATOM 1478 C CA  . TRP A 1 184 ? 7.018   -14.952 1.075   1.00 95.48 184 A 1 
ATOM 1479 C C   . TRP A 1 184 ? 7.846   -15.858 1.990   1.00 95.86 184 A 1 
ATOM 1480 O O   . TRP A 1 184 ? 9.064   -15.787 1.937   1.00 95.13 184 A 1 
ATOM 1481 C CB  . TRP A 1 184 ? 6.663   -13.642 1.793   1.00 94.87 184 A 1 
ATOM 1482 C CG  . TRP A 1 184 ? 5.955   -12.601 0.983   1.00 94.35 184 A 1 
ATOM 1483 C CD1 . TRP A 1 184 ? 5.941   -12.502 -0.367  1.00 91.93 184 A 1 
ATOM 1484 C CD2 . TRP A 1 184 ? 5.121   -11.502 1.463   1.00 93.26 184 A 1 
ATOM 1485 N NE1 . TRP A 1 184 ? 5.150   -11.439 -0.750  1.00 91.19 184 A 1 
ATOM 1486 C CE2 . TRP A 1 184 ? 4.617   -10.785 0.337   1.00 92.30 184 A 1 
ATOM 1487 C CE3 . TRP A 1 184 ? 4.735   -11.041 2.740   1.00 90.77 184 A 1 
ATOM 1488 C CZ2 . TRP A 1 184 ? 3.765   -9.678  0.470   1.00 90.35 184 A 1 
ATOM 1489 C CZ3 . TRP A 1 184 ? 3.888   -9.928  2.884   1.00 89.51 184 A 1 
ATOM 1490 C CH2 . TRP A 1 184 ? 3.397   -9.250  1.754   1.00 89.02 184 A 1 
ATOM 1491 N N   . GLU A 1 185 ? 7.205   -16.713 2.795   1.00 95.62 185 A 1 
ATOM 1492 C CA  . GLU A 1 185 ? 7.877   -17.702 3.648   1.00 95.38 185 A 1 
ATOM 1493 C C   . GLU A 1 185 ? 8.642   -18.755 2.827   1.00 95.78 185 A 1 
ATOM 1494 O O   . GLU A 1 185 ? 9.719   -19.192 3.225   1.00 94.82 185 A 1 
ATOM 1495 C CB  . GLU A 1 185 ? 6.821   -18.350 4.560   1.00 94.34 185 A 1 
ATOM 1496 C CG  . GLU A 1 185 ? 7.405   -19.317 5.603   1.00 88.95 185 A 1 
ATOM 1497 C CD  . GLU A 1 185 ? 6.349   -19.827 6.610   1.00 85.75 185 A 1 
ATOM 1498 O OE1 . GLU A 1 185 ? 6.765   -20.274 7.702   1.00 75.88 185 A 1 
ATOM 1499 O OE2 . GLU A 1 185 ? 5.134   -19.762 6.315   1.00 76.69 185 A 1 
ATOM 1500 N N   . GLU A 1 186 ? 8.109   -19.129 1.658   1.00 95.95 186 A 1 
ATOM 1501 C CA  . GLU A 1 186 ? 8.732   -20.096 0.745   1.00 95.87 186 A 1 
ATOM 1502 C C   . GLU A 1 186 ? 9.894   -19.501 -0.079  1.00 96.27 186 A 1 
ATOM 1503 O O   . GLU A 1 186 ? 10.642  -20.237 -0.730  1.00 94.93 186 A 1 
ATOM 1504 C CB  . GLU A 1 186 ? 7.638   -20.707 -0.156  1.00 95.48 186 A 1 
ATOM 1505 C CG  . GLU A 1 186 ? 6.681   -21.643 0.613   1.00 92.71 186 A 1 
ATOM 1506 C CD  . GLU A 1 186 ? 5.474   -22.153 -0.217  1.00 89.77 186 A 1 
ATOM 1507 O OE1 . GLU A 1 186 ? 4.618   -22.874 0.366   1.00 82.75 186 A 1 
ATOM 1508 O OE2 . GLU A 1 186 ? 5.385   -21.853 -1.429  1.00 83.79 186 A 1 
ATOM 1509 N N   . ARG A 1 187 ? 10.087  -18.169 -0.049  1.00 95.93 187 A 1 
ATOM 1510 C CA  . ARG A 1 187 ? 11.150  -17.488 -0.802  1.00 95.98 187 A 1 
ATOM 1511 C C   . ARG A 1 187 ? 12.498  -17.534 -0.075  1.00 96.39 187 A 1 
ATOM 1512 O O   . ARG A 1 187 ? 12.620  -16.980 1.014   1.00 95.55 187 A 1 
ATOM 1513 C CB  . ARG A 1 187 ? 10.762  -16.035 -1.079  1.00 95.37 187 A 1 
ATOM 1514 C CG  . ARG A 1 187 ? 9.656   -15.900 -2.131  1.00 92.46 187 A 1 
ATOM 1515 C CD  . ARG A 1 187 ? 9.361   -14.428 -2.393  1.00 91.88 187 A 1 
ATOM 1516 N NE  . ARG A 1 187 ? 10.479  -13.804 -3.129  1.00 88.95 187 A 1 
ATOM 1517 C CZ  . ARG A 1 187 ? 10.535  -13.554 -4.417  1.00 88.94 187 A 1 
ATOM 1518 N NH1 . ARG A 1 187 ? 9.520   -13.768 -5.213  1.00 82.38 187 A 1 
ATOM 1519 N NH2 . ARG A 1 187 ? 11.632  -13.092 -4.929  1.00 80.24 187 A 1 
ATOM 1520 N N   . PRO A 1 188 ? 13.560  -18.078 -0.690  1.00 96.29 188 A 1 
ATOM 1521 C CA  . PRO A 1 188 ? 14.889  -18.117 -0.070  1.00 95.95 188 A 1 
ATOM 1522 C C   . PRO A 1 188 ? 15.579  -16.746 0.006   1.00 96.22 188 A 1 
ATOM 1523 O O   . PRO A 1 188 ? 16.590  -16.598 0.682   1.00 94.33 188 A 1 
ATOM 1524 C CB  . PRO A 1 188 ? 15.685  -19.095 -0.937  1.00 95.74 188 A 1 
ATOM 1525 C CG  . PRO A 1 188 ? 15.063  -18.915 -2.325  1.00 94.85 188 A 1 
ATOM 1526 C CD  . PRO A 1 188 ? 13.590  -18.682 -2.012  1.00 96.46 188 A 1 
ATOM 1527 N N   . ASP A 1 189 ? 15.063  -15.749 -0.720  1.00 95.99 189 A 1 
ATOM 1528 C CA  . ASP A 1 189 ? 15.615  -14.400 -0.841  1.00 95.66 189 A 1 
ATOM 1529 C C   . ASP A 1 189 ? 14.861  -13.349 -0.001  1.00 96.38 189 A 1 
ATOM 1530 O O   . ASP A 1 189 ? 15.071  -12.144 -0.185  1.00 94.75 189 A 1 
ATOM 1531 C CB  . ASP A 1 189 ? 15.701  -14.028 -2.337  1.00 94.29 189 A 1 
ATOM 1532 C CG  . ASP A 1 189 ? 14.340  -13.834 -3.028  1.00 93.73 189 A 1 
ATOM 1533 O OD1 . ASP A 1 189 ? 13.343  -14.495 -2.672  1.00 91.46 189 A 1 
ATOM 1534 O OD2 . ASP A 1 189 ? 14.261  -13.023 -3.980  1.00 90.76 189 A 1 
ATOM 1535 N N   . VAL A 1 190 ? 13.982  -13.798 0.907   1.00 96.41 190 A 1 
ATOM 1536 C CA  . VAL A 1 190 ? 13.199  -12.967 1.832   1.00 96.84 190 A 1 
ATOM 1537 C C   . VAL A 1 190 ? 13.298  -13.544 3.244   1.00 97.05 190 A 1 
ATOM 1538 O O   . VAL A 1 190 ? 13.049  -14.726 3.450   1.00 96.14 190 A 1 
ATOM 1539 C CB  . VAL A 1 190 ? 11.724  -12.879 1.392   1.00 96.15 190 A 1 
ATOM 1540 C CG1 . VAL A 1 190 ? 10.864  -12.078 2.381   1.00 93.74 190 A 1 
ATOM 1541 C CG2 . VAL A 1 190 ? 11.590  -12.204 0.021   1.00 93.80 190 A 1 
ATOM 1542 N N   . ASN A 1 191 ? 13.585  -12.703 4.235   1.00 97.35 191 A 1 
ATOM 1543 C CA  . ASN A 1 191 ? 13.500  -13.065 5.648   1.00 97.26 191 A 1 
ATOM 1544 C C   . ASN A 1 191 ? 12.138  -12.608 6.190   1.00 97.49 191 A 1 
ATOM 1545 O O   . ASN A 1 191 ? 11.941  -11.414 6.428   1.00 96.88 191 A 1 
ATOM 1546 C CB  . ASN A 1 191 ? 14.668  -12.421 6.413   1.00 96.92 191 A 1 
ATOM 1547 C CG  . ASN A 1 191 ? 16.023  -12.841 5.884   1.00 94.86 191 A 1 
ATOM 1548 O OD1 . ASN A 1 191 ? 16.352  -14.007 5.806   1.00 86.18 191 A 1 
ATOM 1549 N ND2 . ASN A 1 191 ? 16.849  -11.896 5.497   1.00 86.19 191 A 1 
ATOM 1550 N N   . LEU A 1 192 ? 11.192  -13.528 6.375   1.00 96.96 192 A 1 
ATOM 1551 C CA  . LEU A 1 192 ? 9.868   -13.221 6.927   1.00 96.98 192 A 1 
ATOM 1552 C C   . LEU A 1 192 ? 9.799   -13.579 8.417   1.00 97.12 192 A 1 
ATOM 1553 O O   . LEU A 1 192 ? 9.974   -14.734 8.794   1.00 96.59 192 A 1 
ATOM 1554 C CB  . LEU A 1 192 ? 8.785   -13.937 6.102   1.00 96.46 192 A 1 
ATOM 1555 C CG  . LEU A 1 192 ? 7.350   -13.715 6.621   1.00 95.61 192 A 1 
ATOM 1556 C CD1 . LEU A 1 192 ? 6.896   -12.259 6.511   1.00 93.02 192 A 1 
ATOM 1557 C CD2 . LEU A 1 192 ? 6.374   -14.570 5.820   1.00 93.36 192 A 1 
ATOM 1558 N N   . TYR A 1 193 ? 9.464   -12.600 9.252   1.00 97.07 193 A 1 
ATOM 1559 C CA  . TYR A 1 193 ? 9.229   -12.757 10.686  1.00 97.15 193 A 1 
ATOM 1560 C C   . TYR A 1 193 ? 7.762   -12.448 10.988  1.00 97.08 193 A 1 
ATOM 1561 O O   . TYR A 1 193 ? 7.339   -11.291 10.990  1.00 96.45 193 A 1 
ATOM 1562 C CB  . TYR A 1 193 ? 10.181  -11.851 11.469  1.00 97.43 193 A 1 
ATOM 1563 C CG  . TYR A 1 193 ? 11.643  -12.050 11.122  1.00 97.63 193 A 1 
ATOM 1564 C CD1 . TYR A 1 193 ? 12.352  -13.151 11.640  1.00 96.43 193 A 1 
ATOM 1565 C CD2 . TYR A 1 193 ? 12.289  -11.149 10.253  1.00 96.85 193 A 1 
ATOM 1566 C CE1 . TYR A 1 193 ? 13.706  -13.342 11.303  1.00 96.46 193 A 1 
ATOM 1567 C CE2 . TYR A 1 193 ? 13.641  -11.338 9.911   1.00 96.69 193 A 1 
ATOM 1568 C CZ  . TYR A 1 193 ? 14.352  -12.434 10.441  1.00 96.92 193 A 1 
ATOM 1569 O OH  . TYR A 1 193 ? 15.662  -12.613 10.120  1.00 95.86 193 A 1 
ATOM 1570 N N   . GLN A 1 194 ? 6.967   -13.488 11.227  1.00 96.73 194 A 1 
ATOM 1571 C CA  . GLN A 1 194 ? 5.565   -13.368 11.611  1.00 96.76 194 A 1 
ATOM 1572 C C   . GLN A 1 194 ? 5.437   -13.418 13.132  1.00 97.05 194 A 1 
ATOM 1573 O O   . GLN A 1 194 ? 6.048   -14.272 13.779  1.00 96.54 194 A 1 
ATOM 1574 C CB  . GLN A 1 194 ? 4.733   -14.465 10.940  1.00 96.17 194 A 1 
ATOM 1575 C CG  . GLN A 1 194 ? 4.733   -14.355 9.408   1.00 93.86 194 A 1 
ATOM 1576 C CD  . GLN A 1 194 ? 3.824   -15.404 8.780   1.00 93.27 194 A 1 
ATOM 1577 O OE1 . GLN A 1 194 ? 2.612   -15.284 8.814   1.00 84.51 194 A 1 
ATOM 1578 N NE2 . GLN A 1 194 ? 4.356   -16.462 8.207   1.00 83.20 194 A 1 
ATOM 1579 N N   . THR A 1 195 ? 4.610   -12.539 13.713  1.00 96.91 195 A 1 
ATOM 1580 C CA  . THR A 1 195 ? 4.346   -12.528 15.155  1.00 97.03 195 A 1 
ATOM 1581 C C   . THR A 1 195 ? 2.875   -12.284 15.471  1.00 96.82 195 A 1 
ATOM 1582 O O   . THR A 1 195 ? 2.157   -11.634 14.712  1.00 96.18 195 A 1 
ATOM 1583 C CB  . THR A 1 195 ? 5.270   -11.536 15.883  1.00 96.79 195 A 1 
ATOM 1584 O OG1 . THR A 1 195 ? 5.148   -11.691 17.276  1.00 92.56 195 A 1 
ATOM 1585 C CG2 . THR A 1 195 ? 5.006   -10.068 15.553  1.00 92.57 195 A 1 
ATOM 1586 N N   . VAL A 1 196 ? 2.418   -12.798 16.608  1.00 96.86 196 A 1 
ATOM 1587 C CA  . VAL A 1 196 ? 1.128   -12.441 17.209  1.00 96.88 196 A 1 
ATOM 1588 C C   . VAL A 1 196 ? 1.334   -11.931 18.630  1.00 96.76 196 A 1 
ATOM 1589 O O   . VAL A 1 196 ? 2.323   -12.272 19.286  1.00 96.16 196 A 1 
ATOM 1590 C CB  . VAL A 1 196 ? 0.109   -13.591 17.154  1.00 96.41 196 A 1 
ATOM 1591 C CG1 . VAL A 1 196 ? -0.251  -13.925 15.701  1.00 94.19 196 A 1 
ATOM 1592 C CG2 . VAL A 1 196 ? 0.591   -14.859 17.865  1.00 93.68 196 A 1 
ATOM 1593 N N   . ASP A 1 197 ? 0.406   -11.094 19.096  1.00 96.32 197 A 1 
ATOM 1594 C CA  . ASP A 1 197 ? 0.428   -10.605 20.474  1.00 95.91 197 A 1 
ATOM 1595 C C   . ASP A 1 197 ? 0.347   -11.789 21.463  1.00 96.51 197 A 1 
ATOM 1596 O O   . ASP A 1 197 ? -0.279  -12.805 21.148  1.00 96.14 197 A 1 
ATOM 1597 C CB  . ASP A 1 197 ? -0.719  -9.615  20.720  1.00 94.36 197 A 1 
ATOM 1598 C CG  . ASP A 1 197 ? -0.603  -8.259  20.004  1.00 92.52 197 A 1 
ATOM 1599 O OD1 . ASP A 1 197 ? 0.446   -7.967  19.383  1.00 90.22 197 A 1 
ATOM 1600 O OD2 . ASP A 1 197 ? -1.577  -7.471  20.103  1.00 89.26 197 A 1 
ATOM 1601 N N   . PRO A 1 198 ? 0.921   -11.682 22.682  1.00 96.75 198 A 1 
ATOM 1602 C CA  . PRO A 1 198 ? 0.825   -12.733 23.689  1.00 96.61 198 A 1 
ATOM 1603 C C   . PRO A 1 198 ? -0.631  -13.116 23.985  1.00 96.67 198 A 1 
ATOM 1604 O O   . PRO A 1 198 ? -1.446  -12.253 24.323  1.00 95.38 198 A 1 
ATOM 1605 C CB  . PRO A 1 198 ? 1.527   -12.180 24.934  1.00 96.10 198 A 1 
ATOM 1606 C CG  . PRO A 1 198 ? 2.526   -11.178 24.356  1.00 95.17 198 A 1 
ATOM 1607 C CD  . PRO A 1 198 ? 1.777   -10.604 23.158  1.00 96.65 198 A 1 
ATOM 1608 N N   . GLY A 1 199 ? -0.963  -14.409 23.869  1.00 96.47 199 A 1 
ATOM 1609 C CA  . GLY A 1 199 ? -2.319  -14.958 23.967  1.00 96.46 199 A 1 
ATOM 1610 C C   . GLY A 1 199 ? -3.104  -14.956 22.650  1.00 97.10 199 A 1 
ATOM 1611 O O   . GLY A 1 199 ? -4.267  -15.358 22.639  1.00 95.63 199 A 1 
ATOM 1612 N N   . GLY A 1 200 ? -2.514  -14.491 21.549  1.00 96.18 200 A 1 
ATOM 1613 C CA  . GLY A 1 200 ? -3.087  -14.521 20.207  1.00 95.89 200 A 1 
ATOM 1614 C C   . GLY A 1 200 ? -2.675  -15.727 19.366  1.00 96.34 200 A 1 
ATOM 1615 O O   . GLY A 1 200 ? -3.183  -15.894 18.255  1.00 95.09 200 A 1 
ATOM 1616 N N   . GLU A 1 201 ? -1.745  -16.541 19.861  1.00 96.81 201 A 1 
ATOM 1617 C CA  . GLU A 1 201 ? -1.256  -17.754 19.211  1.00 96.73 201 A 1 
ATOM 1618 C C   . GLU A 1 201 ? -2.279  -18.905 19.254  1.00 96.74 201 A 1 
ATOM 1619 O O   . GLU A 1 201 ? -3.109  -19.003 20.150  1.00 95.60 201 A 1 
ATOM 1620 C CB  . GLU A 1 201 ? 0.116   -18.170 19.786  1.00 95.98 201 A 1 
ATOM 1621 C CG  . GLU A 1 201 ? 0.164   -18.651 21.255  1.00 93.99 201 A 1 
ATOM 1622 C CD  . GLU A 1 201 ? 0.171   -17.556 22.336  1.00 95.07 201 A 1 
ATOM 1623 O OE1 . GLU A 1 201 ? 0.435   -17.899 23.514  1.00 88.66 201 A 1 
ATOM 1624 O OE2 . GLU A 1 201 ? -0.079  -16.366 22.037  1.00 90.55 201 A 1 
ATOM 1625 N N   . THR A 1 202 ? -2.210  -19.798 18.262  1.00 96.88 202 A 1 
ATOM 1626 C CA  . THR A 1 202 ? -2.906  -21.092 18.273  1.00 96.36 202 A 1 
ATOM 1627 C C   . THR A 1 202 ? -1.906  -22.225 18.542  1.00 96.60 202 A 1 
ATOM 1628 O O   . THR A 1 202 ? -0.704  -22.011 18.379  1.00 96.26 202 A 1 
ATOM 1629 C CB  . THR A 1 202 ? -3.677  -21.356 16.967  1.00 95.86 202 A 1 
ATOM 1630 O OG1 . THR A 1 202 ? -2.819  -21.619 15.882  1.00 94.39 202 A 1 
ATOM 1631 C CG2 . THR A 1 202 ? -4.612  -20.208 16.572  1.00 93.29 202 A 1 
ATOM 1632 N N   . PRO A 1 203 ? -2.359  -23.442 18.905  1.00 96.55 203 A 1 
ATOM 1633 C CA  . PRO A 1 203 ? -1.455  -24.584 19.089  1.00 96.19 203 A 1 
ATOM 1634 C C   . PRO A 1 203 ? -0.584  -24.908 17.864  1.00 96.21 203 A 1 
ATOM 1635 O O   . PRO A 1 203 ? 0.501   -25.467 18.004  1.00 94.45 203 A 1 
ATOM 1636 C CB  . PRO A 1 203 ? -2.371  -25.763 19.434  1.00 96.13 203 A 1 
ATOM 1637 C CG  . PRO A 1 203 ? -3.591  -25.097 20.066  1.00 95.59 203 A 1 
ATOM 1638 C CD  . PRO A 1 203 ? -3.724  -23.813 19.257  1.00 96.88 203 A 1 
ATOM 1639 N N   . GLU A 1 204 ? -1.040  -24.557 16.659  1.00 96.35 204 A 1 
ATOM 1640 C CA  . GLU A 1 204 ? -0.335  -24.778 15.395  1.00 95.53 204 A 1 
ATOM 1641 C C   . GLU A 1 204 ? 0.581   -23.612 14.993  1.00 95.91 204 A 1 
ATOM 1642 O O   . GLU A 1 204 ? 1.286   -23.712 13.982  1.00 94.37 204 A 1 
ATOM 1643 C CB  . GLU A 1 204 ? -1.330  -25.065 14.256  1.00 94.61 204 A 1 
ATOM 1644 C CG  . GLU A 1 204 ? -2.334  -26.202 14.530  1.00 88.32 204 A 1 
ATOM 1645 C CD  . GLU A 1 204 ? -3.442  -25.836 15.544  1.00 79.57 204 A 1 
ATOM 1646 O OE1 . GLU A 1 204 ? -3.997  -26.776 16.153  1.00 70.92 204 A 1 
ATOM 1647 O OE2 . GLU A 1 204 ? -3.704  -24.620 15.737  1.00 71.75 204 A 1 
ATOM 1648 N N   . TRP A 1 205 ? 0.581   -22.500 15.749  1.00 96.75 205 A 1 
ATOM 1649 C CA  . TRP A 1 205 ? 1.375   -21.320 15.439  1.00 96.78 205 A 1 
ATOM 1650 C C   . TRP A 1 205 ? 2.874   -21.618 15.537  1.00 96.63 205 A 1 
ATOM 1651 O O   . TRP A 1 205 ? 3.357   -22.150 16.532  1.00 95.12 205 A 1 
ATOM 1652 C CB  . TRP A 1 205 ? 0.986   -20.166 16.362  1.00 96.52 205 A 1 
ATOM 1653 C CG  . TRP A 1 205 ? 1.730   -18.893 16.099  1.00 96.81 205 A 1 
ATOM 1654 C CD1 . TRP A 1 205 ? 2.613   -18.307 16.934  1.00 95.61 205 A 1 
ATOM 1655 C CD2 . TRP A 1 205 ? 1.678   -18.038 14.913  1.00 96.97 205 A 1 
ATOM 1656 N NE1 . TRP A 1 205 ? 3.093   -17.146 16.365  1.00 95.65 205 A 1 
ATOM 1657 C CE2 . TRP A 1 205 ? 2.551   -16.931 15.118  1.00 96.50 205 A 1 
ATOM 1658 C CE3 . TRP A 1 205 ? 0.980   -18.089 13.689  1.00 96.30 205 A 1 
ATOM 1659 C CZ2 . TRP A 1 205 ? 2.715   -15.919 14.165  1.00 96.02 205 A 1 
ATOM 1660 C CZ3 . TRP A 1 205 ? 1.141   -17.078 12.721  1.00 95.18 205 A 1 
ATOM 1661 C CH2 . TRP A 1 205 ? 2.005   -15.998 12.958  1.00 95.04 205 A 1 
ATOM 1662 N N   . LYS A 1 206 ? 3.612   -21.278 14.483  1.00 95.85 206 A 1 
ATOM 1663 C CA  . LYS A 1 206 ? 5.066   -21.496 14.382  1.00 94.73 206 A 1 
ATOM 1664 C C   . LYS A 1 206 ? 5.876   -20.202 14.375  1.00 95.25 206 A 1 
ATOM 1665 O O   . LYS A 1 206 ? 7.101   -20.261 14.405  1.00 92.68 206 A 1 
ATOM 1666 C CB  . LYS A 1 206 ? 5.380   -22.312 13.120  1.00 92.98 206 A 1 
ATOM 1667 C CG  . LYS A 1 206 ? 4.750   -23.710 13.140  1.00 88.74 206 A 1 
ATOM 1668 C CD  . LYS A 1 206 ? 5.152   -24.456 11.869  1.00 82.49 206 A 1 
ATOM 1669 C CE  . LYS A 1 206 ? 4.482   -25.827 11.830  1.00 77.39 206 A 1 
ATOM 1670 N NZ  . LYS A 1 206 ? 4.817   -26.524 10.569  1.00 65.78 206 A 1 
ATOM 1671 N N   . GLY A 1 207 ? 5.194   -19.060 14.273  1.00 95.44 207 A 1 
ATOM 1672 C CA  . GLY A 1 207 ? 5.827   -17.749 14.288  1.00 95.82 207 A 1 
ATOM 1673 C C   . GLY A 1 207 ? 6.203   -17.295 15.699  1.00 96.80 207 A 1 
ATOM 1674 O O   . GLY A 1 207 ? 6.070   -18.024 16.684  1.00 95.82 207 A 1 
ATOM 1675 N N   . GLU A 1 208 ? 6.665   -16.061 15.793  1.00 96.41 208 A 1 
ATOM 1676 C CA  . GLU A 1 208 ? 7.018   -15.435 17.061  1.00 96.76 208 A 1 
ATOM 1677 C C   . GLU A 1 208 ? 5.763   -15.081 17.885  1.00 97.35 208 A 1 
ATOM 1678 O O   . GLU A 1 208 ? 4.672   -14.876 17.356  1.00 96.34 208 A 1 
ATOM 1679 C CB  . GLU A 1 208 ? 7.885   -14.192 16.785  1.00 96.37 208 A 1 
ATOM 1680 C CG  . GLU A 1 208 ? 9.266   -14.521 16.169  1.00 94.35 208 A 1 
ATOM 1681 C CD  . GLU A 1 208 ? 10.236  -15.153 17.182  1.00 93.93 208 A 1 
ATOM 1682 O OE1 . GLU A 1 208 ? 11.333  -15.610 16.802  1.00 85.87 208 A 1 
ATOM 1683 O OE2 . GLU A 1 208 ? 10.011  -15.065 18.414  1.00 87.48 208 A 1 
ATOM 1684 N N   . VAL A 1 209 ? 5.927   -14.961 19.202  1.00 96.92 209 A 1 
ATOM 1685 C CA  . VAL A 1 209 ? 4.901   -14.444 20.111  1.00 97.38 209 A 1 
ATOM 1686 C C   . VAL A 1 209 ? 5.451   -13.201 20.795  1.00 97.20 209 A 1 
ATOM 1687 O O   . VAL A 1 209 ? 6.430   -13.266 21.545  1.00 95.42 209 A 1 
ATOM 1688 C CB  . VAL A 1 209 ? 4.432   -15.508 21.124  1.00 96.97 209 A 1 
ATOM 1689 C CG1 . VAL A 1 209 ? 3.363   -14.937 22.066  1.00 95.07 209 A 1 
ATOM 1690 C CG2 . VAL A 1 209 ? 3.831   -16.726 20.411  1.00 94.74 209 A 1 
ATOM 1691 N N   . GLY A 1 210 ? 4.837   -12.050 20.518  1.00 96.89 210 A 1 
ATOM 1692 C CA  . GLY A 1 210 ? 5.264   -10.762 21.048  1.00 96.45 210 A 1 
ATOM 1693 C C   . GLY A 1 210 ? 4.818   -9.589  20.185  1.00 96.50 210 A 1 
ATOM 1694 O O   . GLY A 1 210 ? 4.402   -9.745  19.041  1.00 94.74 210 A 1 
ATOM 1695 N N   . PHE A 1 211 ? 4.924   -8.379  20.728  1.00 95.24 211 A 1 
ATOM 1696 C CA  . PHE A 1 211 ? 4.634   -7.171  19.962  1.00 94.95 211 A 1 
ATOM 1697 C C   . PHE A 1 211 ? 5.698   -6.942  18.886  1.00 95.68 211 A 1 
ATOM 1698 O O   . PHE A 1 211 ? 6.888   -7.147  19.133  1.00 95.30 211 A 1 
ATOM 1699 C CB  . PHE A 1 211 ? 4.520   -5.969  20.904  1.00 93.30 211 A 1 
ATOM 1700 C CG  . PHE A 1 211 ? 3.421   -6.119  21.937  1.00 86.57 211 A 1 
ATOM 1701 C CD1 . PHE A 1 211 ? 2.074   -6.053  21.536  1.00 79.06 211 A 1 
ATOM 1702 C CD2 . PHE A 1 211 ? 3.738   -6.359  23.287  1.00 79.79 211 A 1 
ATOM 1703 C CE1 . PHE A 1 211 ? 1.046   -6.235  22.481  1.00 73.59 211 A 1 
ATOM 1704 C CE2 . PHE A 1 211 ? 2.711   -6.539  24.231  1.00 73.67 211 A 1 
ATOM 1705 C CZ  . PHE A 1 211 ? 1.363   -6.480  23.827  1.00 74.40 211 A 1 
ATOM 1706 N N   . VAL A 1 212 ? 5.280   -6.447  17.713  1.00 94.69 212 A 1 
ATOM 1707 C CA  . VAL A 1 212 ? 6.174   -6.219  16.558  1.00 95.41 212 A 1 
ATOM 1708 C C   . VAL A 1 212 ? 7.470   -5.467  16.927  1.00 96.44 212 A 1 
ATOM 1709 O O   . VAL A 1 212 ? 8.539   -5.970  16.578  1.00 96.54 212 A 1 
ATOM 1710 C CB  . VAL A 1 212 ? 5.427   -5.521  15.407  1.00 94.47 212 A 1 
ATOM 1711 C CG1 . VAL A 1 212 ? 6.351   -5.157  14.237  1.00 90.67 212 A 1 
ATOM 1712 C CG2 . VAL A 1 212 ? 4.310   -6.407  14.851  1.00 90.76 212 A 1 
ATOM 1713 N N   . PRO A 1 213 ? 7.444   -4.333  17.675  1.00 96.38 213 A 1 
ATOM 1714 C CA  . PRO A 1 213 ? 8.676   -3.629  18.049  1.00 96.31 213 A 1 
ATOM 1715 C C   . PRO A 1 213 ? 9.663   -4.501  18.841  1.00 97.09 213 A 1 
ATOM 1716 O O   . PRO A 1 213 ? 10.867  -4.426  18.621  1.00 96.97 213 A 1 
ATOM 1717 C CB  . PRO A 1 213 ? 8.229   -2.422  18.883  1.00 95.28 213 A 1 
ATOM 1718 C CG  . PRO A 1 213 ? 6.790   -2.185  18.437  1.00 93.22 213 A 1 
ATOM 1719 C CD  . PRO A 1 213 ? 6.287   -3.592  18.147  1.00 95.44 213 A 1 
ATOM 1720 N N   . THR A 1 214 ? 9.154   -5.369  19.730  1.00 97.15 214 A 1 
ATOM 1721 C CA  . THR A 1 214 ? 9.973   -6.300  20.522  1.00 97.25 214 A 1 
ATOM 1722 C C   . THR A 1 214 ? 10.649  -7.343  19.633  1.00 97.78 214 A 1 
ATOM 1723 O O   . THR A 1 214 ? 11.809  -7.683  19.852  1.00 97.33 214 A 1 
ATOM 1724 C CB  . THR A 1 214 ? 9.111   -7.016  21.573  1.00 96.57 214 A 1 
ATOM 1725 O OG1 . THR A 1 214 ? 8.403   -6.071  22.347  1.00 92.20 214 A 1 
ATOM 1726 C CG2 . THR A 1 214 ? 9.924   -7.872  22.545  1.00 91.05 214 A 1 
ATOM 1727 N N   . ILE A 1 215 ? 9.946   -7.837  18.609  1.00 97.06 215 A 1 
ATOM 1728 C CA  . ILE A 1 215 ? 10.521  -8.793  17.657  1.00 97.28 215 A 1 
ATOM 1729 C C   . ILE A 1 215 ? 11.577  -8.117  16.779  1.00 97.68 215 A 1 
ATOM 1730 O O   . ILE A 1 215 ? 12.645  -8.685  16.570  1.00 97.66 215 A 1 
ATOM 1731 C CB  . ILE A 1 215 ? 9.415   -9.484  16.829  1.00 97.38 215 A 1 
ATOM 1732 C CG1 . ILE A 1 215 ? 8.353   -10.175 17.721  1.00 96.05 215 A 1 
ATOM 1733 C CG2 . ILE A 1 215 ? 10.017  -10.502 15.847  1.00 96.44 215 A 1 
ATOM 1734 C CD1 . ILE A 1 215 ? 8.899   -11.127 18.797  1.00 91.31 215 A 1 
ATOM 1735 N N   . VAL A 1 216 ? 11.332  -6.882  16.333  1.00 97.57 216 A 1 
ATOM 1736 C CA  . VAL A 1 216 ? 12.333  -6.086  15.601  1.00 97.75 216 A 1 
ATOM 1737 C C   . VAL A 1 216 ? 13.592  -5.881  16.447  1.00 97.93 216 A 1 
ATOM 1738 O O   . VAL A 1 216 ? 14.696  -6.092  15.950  1.00 97.84 216 A 1 
ATOM 1739 C CB  . VAL A 1 216 ? 11.745  -4.735  15.150  1.00 97.69 216 A 1 
ATOM 1740 C CG1 . VAL A 1 216 ? 12.792  -3.814  14.503  1.00 96.46 216 A 1 
ATOM 1741 C CG2 . VAL A 1 216 ? 10.634  -4.939  14.113  1.00 96.49 216 A 1 
ATOM 1742 N N   . GLU A 1 217 ? 13.442  -5.533  17.739  1.00 97.73 217 A 1 
ATOM 1743 C CA  . GLU A 1 217 ? 14.576  -5.373  18.658  1.00 97.61 217 A 1 
ATOM 1744 C C   . GLU A 1 217 ? 15.332  -6.691  18.881  1.00 97.67 217 A 1 
ATOM 1745 O O   . GLU A 1 217 ? 16.562  -6.699  18.878  1.00 97.19 217 A 1 
ATOM 1746 C CB  . GLU A 1 217 ? 14.086  -4.769  19.986  1.00 97.31 217 A 1 
ATOM 1747 C CG  . GLU A 1 217 ? 15.251  -4.433  20.937  1.00 94.10 217 A 1 
ATOM 1748 C CD  . GLU A 1 217 ? 14.823  -3.653  22.193  1.00 93.46 217 A 1 
ATOM 1749 O OE1 . GLU A 1 217 ? 15.669  -2.875  22.708  1.00 85.04 217 A 1 
ATOM 1750 O OE2 . GLU A 1 217 ? 13.679  -3.828  22.664  1.00 87.15 217 A 1 
ATOM 1751 N N   . LYS A 1 218 ? 14.613  -7.809  19.027  1.00 97.76 218 A 1 
ATOM 1752 C CA  . LYS A 1 218 ? 15.192  -9.153  19.198  1.00 97.70 218 A 1 
ATOM 1753 C C   . LYS A 1 218 ? 16.015  -9.589  17.983  1.00 97.94 218 A 1 
ATOM 1754 O O   . LYS A 1 218 ? 17.099  -10.138 18.155  1.00 97.24 218 A 1 
ATOM 1755 C CB  . LYS A 1 218 ? 14.050  -10.150 19.490  1.00 97.19 218 A 1 
ATOM 1756 C CG  . LYS A 1 218 ? 14.508  -11.618 19.602  1.00 94.99 218 A 1 
ATOM 1757 C CD  . LYS A 1 218 ? 13.293  -12.558 19.704  1.00 93.03 218 A 1 
ATOM 1758 C CE  . LYS A 1 218 ? 13.715  -14.029 19.591  1.00 85.66 218 A 1 
ATOM 1759 N NZ  . LYS A 1 218 ? 12.546  -14.928 19.404  1.00 81.86 218 A 1 
ATOM 1760 N N   . ILE A 1 219 ? 15.489  -9.392  16.774  1.00 97.65 219 A 1 
ATOM 1761 C CA  . ILE A 1 219 ? 16.160  -9.778  15.525  1.00 97.48 219 A 1 
ATOM 1762 C C   . ILE A 1 219 ? 17.284  -8.796  15.176  1.00 97.67 219 A 1 
ATOM 1763 O O   . ILE A 1 219 ? 18.276  -9.202  14.584  1.00 97.04 219 A 1 
ATOM 1764 C CB  . ILE A 1 219 ? 15.121  -9.916  14.388  1.00 97.52 219 A 1 
ATOM 1765 C CG1 . ILE A 1 219 ? 14.078  -11.027 14.671  1.00 96.16 219 A 1 
ATOM 1766 C CG2 . ILE A 1 219 ? 15.776  -10.157 13.016  1.00 96.38 219 A 1 
ATOM 1767 C CD1 . ILE A 1 219 ? 14.620  -12.454 14.802  1.00 90.79 219 A 1 
ATOM 1768 N N   . ALA A 1 220 ? 17.144  -7.526  15.584  1.00 97.86 220 A 1 
ATOM 1769 C CA  . ALA A 1 220 ? 18.133  -6.466  15.427  1.00 97.87 220 A 1 
ATOM 1770 C C   . ALA A 1 220 ? 18.679  -6.327  13.985  1.00 97.91 220 A 1 
ATOM 1771 O O   . ALA A 1 220 ? 19.878  -6.527  13.757  1.00 96.68 220 A 1 
ATOM 1772 C CB  . ALA A 1 220 ? 19.224  -6.648  16.498  1.00 97.44 220 A 1 
ATOM 1773 N N   . PRO A 1 221 ? 17.819  -6.005  12.992  1.00 97.63 221 A 1 
ATOM 1774 C CA  . PRO A 1 221 ? 18.263  -5.818  11.612  1.00 97.38 221 A 1 
ATOM 1775 C C   . PRO A 1 221 ? 19.323  -4.711  11.524  1.00 97.46 221 A 1 
ATOM 1776 O O   . PRO A 1 221 ? 19.245  -3.690  12.215  1.00 96.94 221 A 1 
ATOM 1777 C CB  . PRO A 1 221 ? 17.003  -5.481  10.809  1.00 97.24 221 A 1 
ATOM 1778 C CG  . PRO A 1 221 ? 16.082  -4.840  11.846  1.00 96.78 221 A 1 
ATOM 1779 C CD  . PRO A 1 221 ? 16.409  -5.631  13.113  1.00 97.86 221 A 1 
ATOM 1780 N N   . SER A 1 222 ? 20.324  -4.900  10.655  1.00 97.21 222 A 1 
ATOM 1781 C CA  . SER A 1 222 ? 21.395  -3.916  10.460  1.00 96.96 222 A 1 
ATOM 1782 C C   . SER A 1 222 ? 20.853  -2.619  9.854   1.00 97.45 222 A 1 
ATOM 1783 O O   . SER A 1 222 ? 20.163  -2.649  8.839   1.00 97.18 222 A 1 
ATOM 1784 C CB  . SER A 1 222 ? 22.495  -4.487  9.562   1.00 96.05 222 A 1 
ATOM 1785 O OG  . SER A 1 222 ? 23.514  -3.517  9.370   1.00 92.11 222 A 1 
ATOM 1786 N N   . ALA A 1 223 ? 21.229  -1.478  10.431  1.00 97.16 223 A 1 
ATOM 1787 C CA  . ALA A 1 223 ? 20.933  -0.154  9.881   1.00 97.37 223 A 1 
ATOM 1788 C C   . ALA A 1 223 ? 21.861  0.244   8.721   1.00 97.43 223 A 1 
ATOM 1789 O O   . ALA A 1 223 ? 21.602  1.222   8.016   1.00 96.37 223 A 1 
ATOM 1790 C CB  . ALA A 1 223 ? 21.022  0.860   11.025  1.00 97.12 223 A 1 
ATOM 1791 N N   . GLU A 1 224 ? 22.972  -0.482  8.521   1.00 96.19 224 A 1 
ATOM 1792 C CA  . GLU A 1 224 ? 23.958  -0.151  7.495   1.00 95.71 224 A 1 
ATOM 1793 C C   . GLU A 1 224 ? 23.360  -0.302  6.097   1.00 95.54 224 A 1 
ATOM 1794 O O   . GLU A 1 224 ? 22.921  -1.378  5.696   1.00 92.50 224 A 1 
ATOM 1795 C CB  . GLU A 1 224 ? 25.224  -1.000  7.666   1.00 94.75 224 A 1 
ATOM 1796 C CG  . GLU A 1 224 ? 26.333  -0.508  6.714   1.00 83.18 224 A 1 
ATOM 1797 C CD  . GLU A 1 224 ? 27.631  -1.328  6.790   1.00 76.84 224 A 1 
ATOM 1798 O OE1 . GLU A 1 224 ? 28.543  -0.987  6.002   1.00 68.36 224 A 1 
ATOM 1799 O OE2 . GLU A 1 224 ? 27.705  -2.278  7.598   1.00 71.49 224 A 1 
ATOM 1800 N N   . ASN A 1 225 ? 23.376  0.796   5.323   1.00 96.57 225 A 1 
ATOM 1801 C CA  . ASN A 1 225 ? 22.832  0.844   3.964   1.00 96.81 225 A 1 
ATOM 1802 C C   . ASN A 1 225 ? 21.390  0.295   3.867   1.00 97.57 225 A 1 
ATOM 1803 O O   . ASN A 1 225 ? 21.046  -0.403  2.913   1.00 96.52 225 A 1 
ATOM 1804 C CB  . ASN A 1 225 ? 23.835  0.161   3.015   1.00 95.39 225 A 1 
ATOM 1805 C CG  . ASN A 1 225 ? 23.503  0.393   1.558   1.00 93.26 225 A 1 
ATOM 1806 O OD1 . ASN A 1 225 ? 23.188  1.487   1.132   1.00 87.54 225 A 1 
ATOM 1807 N ND2 . ASN A 1 225 ? 23.601  -0.615  0.730   1.00 85.57 225 A 1 
ATOM 1808 N N   . THR A 1 226 ? 20.558  0.568   4.877   1.00 97.26 226 A 1 
ATOM 1809 C CA  . THR A 1 226 ? 19.212  0.001   5.008   1.00 97.81 226 A 1 
ATOM 1810 C C   . THR A 1 226 ? 18.142  1.087   5.035   1.00 97.89 226 A 1 
ATOM 1811 O O   . THR A 1 226 ? 18.303  2.125   5.672   1.00 97.39 226 A 1 
ATOM 1812 C CB  . THR A 1 226 ? 19.108  -0.903  6.241   1.00 97.75 226 A 1 
ATOM 1813 O OG1 . THR A 1 226 ? 20.125  -1.878  6.216   1.00 94.59 226 A 1 
ATOM 1814 C CG2 . THR A 1 226 ? 17.791  -1.674  6.291   1.00 94.71 226 A 1 
ATOM 1815 N N   . ILE A 1 227 ? 17.023  0.827   4.350   1.00 98.00 227 A 1 
ATOM 1816 C CA  . ILE A 1 227 ? 15.779  1.593   4.449   1.00 97.99 227 A 1 
ATOM 1817 C C   . ILE A 1 227 ? 14.782  0.793   5.282   1.00 98.17 227 A 1 
ATOM 1818 O O   . ILE A 1 227 ? 14.533  -0.376  4.988   1.00 97.93 227 A 1 
ATOM 1819 C CB  . ILE A 1 227 ? 15.214  1.903   3.049   1.00 97.71 227 A 1 
ATOM 1820 C CG1 . ILE A 1 227 ? 16.183  2.745   2.191   1.00 96.24 227 A 1 
ATOM 1821 C CG2 . ILE A 1 227 ? 13.841  2.589   3.133   1.00 96.92 227 A 1 
ATOM 1822 C CD1 . ILE A 1 227 ? 16.545  4.124   2.757   1.00 92.50 227 A 1 
ATOM 1823 N N   . ALA A 1 228 ? 14.170  1.428   6.285   1.00 97.86 228 A 1 
ATOM 1824 C CA  . ALA A 1 228 ? 13.054  0.861   7.030   1.00 97.73 228 A 1 
ATOM 1825 C C   . ALA A 1 228 ? 11.736  1.509   6.591   1.00 97.37 228 A 1 
ATOM 1826 O O   . ALA A 1 228 ? 11.644  2.728   6.469   1.00 96.76 228 A 1 
ATOM 1827 C CB  . ALA A 1 228 ? 13.314  1.005   8.530   1.00 97.72 228 A 1 
ATOM 1828 N N   . VAL A 1 229 ? 10.693  0.710   6.380   1.00 96.93 229 A 1 
ATOM 1829 C CA  . VAL A 1 229 ? 9.326   1.198   6.161   1.00 96.45 229 A 1 
ATOM 1830 C C   . VAL A 1 229 ? 8.433   0.630   7.254   1.00 96.31 229 A 1 
ATOM 1831 O O   . VAL A 1 229 ? 8.417   -0.581  7.468   1.00 95.73 229 A 1 
ATOM 1832 C CB  . VAL A 1 229 ? 8.792   0.879   4.756   1.00 95.85 229 A 1 
ATOM 1833 C CG1 . VAL A 1 229 ? 7.502   1.665   4.480   1.00 94.36 229 A 1 
ATOM 1834 C CG2 . VAL A 1 229 ? 9.787   1.207   3.633   1.00 94.50 229 A 1 
ATOM 1835 N N   . VAL A 1 230 ? 7.701   1.491   7.968   1.00 95.31 230 A 1 
ATOM 1836 C CA  . VAL A 1 230 ? 6.872   1.135   9.126   1.00 94.66 230 A 1 
ATOM 1837 C C   . VAL A 1 230 ? 5.427   1.547   8.866   1.00 92.85 230 A 1 
ATOM 1838 O O   . VAL A 1 230 ? 5.104   2.733   8.857   1.00 90.91 230 A 1 
ATOM 1839 C CB  . VAL A 1 230 ? 7.400   1.781   10.425  1.00 94.86 230 A 1 
ATOM 1840 C CG1 . VAL A 1 230 ? 6.649   1.228   11.646  1.00 93.53 230 A 1 
ATOM 1841 C CG2 . VAL A 1 230 ? 8.898   1.530   10.642  1.00 93.50 230 A 1 
ATOM 1842 N N   . CYS A 1 231 ? 4.519   0.591   8.685   1.00 92.37 231 A 1 
ATOM 1843 C CA  . CYS A 1 231 ? 3.089   0.839   8.500   1.00 90.57 231 A 1 
ATOM 1844 C C   . CYS A 1 231 ? 2.284   0.033   9.517   1.00 89.97 231 A 1 
ATOM 1845 O O   . CYS A 1 231 ? 2.292   -1.196  9.507   1.00 87.32 231 A 1 
ATOM 1846 C CB  . CYS A 1 231 ? 2.669   0.502   7.066   1.00 88.12 231 A 1 
ATOM 1847 S SG  . CYS A 1 231 ? 3.516   1.571   5.863   1.00 80.53 231 A 1 
ATOM 1848 N N   . GLY A 1 232 ? 1.561   0.719   10.401  1.00 87.71 232 A 1 
ATOM 1849 C CA  . GLY A 1 232 ? 0.838   0.053   11.478  1.00 86.03 232 A 1 
ATOM 1850 C C   . GLY A 1 232 ? -0.084  0.989   12.247  1.00 86.04 232 A 1 
ATOM 1851 O O   . GLY A 1 232 ? -0.160  2.177   11.938  1.00 83.69 232 A 1 
ATOM 1852 N N   . PRO A 1 233 ? -0.761  0.476   13.273  1.00 85.65 233 A 1 
ATOM 1853 C CA  . PRO A 1 233 ? -1.466  1.316   14.230  1.00 85.15 233 A 1 
ATOM 1854 C C   . PRO A 1 233 ? -0.531  2.394   14.807  1.00 85.45 233 A 1 
ATOM 1855 O O   . PRO A 1 233 ? 0.646   2.106   15.044  1.00 84.13 233 A 1 
ATOM 1856 C CB  . PRO A 1 233 ? -1.970  0.360   15.318  1.00 83.94 233 A 1 
ATOM 1857 C CG  . PRO A 1 233 ? -2.054  -0.992  14.610  1.00 82.04 233 A 1 
ATOM 1858 C CD  . PRO A 1 233 ? -0.884  -0.931  13.631  1.00 84.28 233 A 1 
ATOM 1859 N N   . PRO A 1 234 ? -1.028  3.610   15.115  1.00 82.59 234 A 1 
ATOM 1860 C CA  . PRO A 1 234 ? -0.181  4.708   15.608  1.00 82.03 234 A 1 
ATOM 1861 C C   . PRO A 1 234 ? 0.718   4.328   16.796  1.00 83.64 234 A 1 
ATOM 1862 O O   . PRO A 1 234 ? 1.874   4.736   16.864  1.00 83.38 234 A 1 
ATOM 1863 C CB  . PRO A 1 234 ? -1.161  5.822   15.986  1.00 79.81 234 A 1 
ATOM 1864 C CG  . PRO A 1 234 ? -2.323  5.609   15.017  1.00 77.04 234 A 1 
ATOM 1865 C CD  . PRO A 1 234 ? -2.386  4.089   14.872  1.00 78.66 234 A 1 
ATOM 1866 N N   . ILE A 1 235 ? 0.212   3.496   17.716  1.00 85.78 235 A 1 
ATOM 1867 C CA  . ILE A 1 235 ? 0.983   3.014   18.872  1.00 87.49 235 A 1 
ATOM 1868 C C   . ILE A 1 235 ? 2.155   2.111   18.460  1.00 88.71 235 A 1 
ATOM 1869 O O   . ILE A 1 235 ? 3.224   2.186   19.061  1.00 88.52 235 A 1 
ATOM 1870 C CB  . ILE A 1 235 ? 0.038   2.323   19.885  1.00 87.22 235 A 1 
ATOM 1871 C CG1 . ILE A 1 235 ? 0.724   2.017   21.235  1.00 81.36 235 A 1 
ATOM 1872 C CG2 . ILE A 1 235 ? -0.589  1.027   19.328  1.00 81.42 235 A 1 
ATOM 1873 C CD1 . ILE A 1 235 ? 1.247   3.253   21.968  1.00 73.96 235 A 1 
ATOM 1874 N N   . MET A 1 236 ? 1.985   1.284   17.417  1.00 88.32 236 A 1 
ATOM 1875 C CA  . MET A 1 236 ? 3.055   0.433   16.896  1.00 89.67 236 A 1 
ATOM 1876 C C   . MET A 1 236 ? 4.146   1.285   16.240  1.00 90.35 236 A 1 
ATOM 1877 O O   . MET A 1 236 ? 5.322   1.083   16.533  1.00 90.07 236 A 1 
ATOM 1878 C CB  . MET A 1 236 ? 2.471   -0.591  15.914  1.00 89.33 236 A 1 
ATOM 1879 C CG  . MET A 1 236 ? 3.549   -1.472  15.278  1.00 85.80 236 A 1 
ATOM 1880 S SD  . MET A 1 236 ? 2.952   -2.390  13.850  1.00 85.40 236 A 1 
ATOM 1881 C CE  . MET A 1 236 ? 4.485   -2.433  12.894  1.00 76.18 236 A 1 
ATOM 1882 N N   . ILE A 1 237 ? 3.768   2.272   15.417  1.00 88.91 237 A 1 
ATOM 1883 C CA  . ILE A 1 237 ? 4.712   3.211   14.784  1.00 88.63 237 A 1 
ATOM 1884 C C   . ILE A 1 237 ? 5.512   3.943   15.867  1.00 89.56 237 A 1 
ATOM 1885 O O   . ILE A 1 237 ? 6.744   3.905   15.860  1.00 89.61 237 A 1 
ATOM 1886 C CB  . ILE A 1 237 ? 3.966   4.196   13.846  1.00 87.86 237 A 1 
ATOM 1887 C CG1 . ILE A 1 237 ? 3.254   3.429   12.704  1.00 86.86 237 A 1 
ATOM 1888 C CG2 . ILE A 1 237 ? 4.945   5.237   13.271  1.00 86.38 237 A 1 
ATOM 1889 C CD1 . ILE A 1 237 ? 2.364   4.309   11.813  1.00 82.18 237 A 1 
ATOM 1890 N N   . LYS A 1 238 ? 4.811   4.524   16.857  1.00 89.45 238 A 1 
ATOM 1891 C CA  . LYS A 1 238 ? 5.415   5.246   17.987  1.00 88.94 238 A 1 
ATOM 1892 C C   . LYS A 1 238 ? 6.435   4.406   18.760  1.00 90.46 238 A 1 
ATOM 1893 O O   . LYS A 1 238 ? 7.442   4.944   19.207  1.00 90.33 238 A 1 
ATOM 1894 C CB  . LYS A 1 238 ? 4.290   5.742   18.916  1.00 87.17 238 A 1 
ATOM 1895 C CG  . LYS A 1 238 ? 4.839   6.555   20.097  1.00 79.47 238 A 1 
ATOM 1896 C CD  . LYS A 1 238 ? 3.718   7.064   21.009  1.00 74.85 238 A 1 
ATOM 1897 C CE  . LYS A 1 238 ? 4.363   7.821   22.178  1.00 65.41 238 A 1 
ATOM 1898 N NZ  . LYS A 1 238 ? 3.349   8.388   23.104  1.00 58.23 238 A 1 
ATOM 1899 N N   . ASN A 1 239 ? 6.171   3.113   18.941  1.00 91.58 239 A 1 
ATOM 1900 C CA  . ASN A 1 239 ? 7.070   2.228   19.686  1.00 93.25 239 A 1 
ATOM 1901 C C   . ASN A 1 239 ? 8.177   1.621   18.809  1.00 95.09 239 A 1 
ATOM 1902 O O   . ASN A 1 239 ? 9.210   1.220   19.335  1.00 95.01 239 A 1 
ATOM 1903 C CB  . ASN A 1 239 ? 6.228   1.141   20.371  1.00 93.31 239 A 1 
ATOM 1904 C CG  . ASN A 1 239 ? 5.329   1.665   21.479  1.00 91.70 239 A 1 
ATOM 1905 O OD1 . ASN A 1 239 ? 5.450   2.766   21.992  1.00 83.78 239 A 1 
ATOM 1906 N ND2 . ASN A 1 239 ? 4.383   0.866   21.912  1.00 83.34 239 A 1 
ATOM 1907 N N   . THR A 1 240 ? 7.984   1.544   17.485  1.00 94.85 240 A 1 
ATOM 1908 C CA  . THR A 1 240 ? 8.979   0.982   16.556  1.00 95.73 240 A 1 
ATOM 1909 C C   . THR A 1 240 ? 10.096  1.979   16.241  1.00 96.73 240 A 1 
ATOM 1910 O O   . THR A 1 240 ? 11.254  1.582   16.155  1.00 96.87 240 A 1 
ATOM 1911 C CB  . THR A 1 240 ? 8.316   0.503   15.254  1.00 95.68 240 A 1 
ATOM 1912 O OG1 . THR A 1 240 ? 7.302   -0.428  15.541  1.00 93.70 240 A 1 
ATOM 1913 C CG2 . THR A 1 240 ? 9.296   -0.206  14.321  1.00 93.69 240 A 1 
ATOM 1914 N N   . PHE A 1 241 ? 9.780   3.269   16.112  1.00 95.28 241 A 1 
ATOM 1915 C CA  . PHE A 1 241 ? 10.782  4.288   15.767  1.00 95.60 241 A 1 
ATOM 1916 C C   . PHE A 1 241 ? 11.950  4.349   16.770  1.00 96.64 241 A 1 
ATOM 1917 O O   . PHE A 1 241 ? 13.091  4.227   16.324  1.00 96.63 241 A 1 
ATOM 1918 C CB  . PHE A 1 241 ? 10.113  5.660   15.579  1.00 94.65 241 A 1 
ATOM 1919 C CG  . PHE A 1 241 ? 9.387   5.895   14.266  1.00 94.08 241 A 1 
ATOM 1920 C CD1 . PHE A 1 241 ? 8.973   4.844   13.423  1.00 90.48 241 A 1 
ATOM 1921 C CD2 . PHE A 1 241 ? 9.135   7.229   13.881  1.00 89.89 241 A 1 
ATOM 1922 C CE1 . PHE A 1 241 ? 8.320   5.120   12.211  1.00 88.56 241 A 1 
ATOM 1923 C CE2 . PHE A 1 241 ? 8.483   7.505   12.674  1.00 88.57 241 A 1 
ATOM 1924 C CZ  . PHE A 1 241 ? 8.075   6.454   11.836  1.00 89.74 241 A 1 
ATOM 1925 N N   . PRO A 1 242 ? 11.718  4.409   18.105  1.00 96.33 242 A 1 
ATOM 1926 C CA  . PRO A 1 242 ? 12.809  4.378   19.082  1.00 96.39 242 A 1 
ATOM 1927 C C   . PRO A 1 242 ? 13.662  3.104   19.015  1.00 97.43 242 A 1 
ATOM 1928 O O   . PRO A 1 242 ? 14.868  3.157   19.249  1.00 97.39 242 A 1 
ATOM 1929 C CB  . PRO A 1 242 ? 12.133  4.507   20.451  1.00 95.49 242 A 1 
ATOM 1930 C CG  . PRO A 1 242 ? 10.824  5.227   20.142  1.00 93.50 242 A 1 
ATOM 1931 C CD  . PRO A 1 242 ? 10.452  4.653   18.782  1.00 95.38 242 A 1 
ATOM 1932 N N   . VAL A 1 243 ? 13.058  1.952   18.691  1.00 97.28 243 A 1 
ATOM 1933 C CA  . VAL A 1 243 ? 13.797  0.693   18.504  1.00 97.89 243 A 1 
ATOM 1934 C C   . VAL A 1 243 ? 14.733  0.807   17.299  1.00 98.28 243 A 1 
ATOM 1935 O O   . VAL A 1 243 ? 15.916  0.507   17.424  1.00 98.17 243 A 1 
ATOM 1936 C CB  . VAL A 1 243 ? 12.840  -0.510  18.359  1.00 97.77 243 A 1 
ATOM 1937 C CG1 . VAL A 1 243 ? 13.580  -1.802  17.979  1.00 96.60 243 A 1 
ATOM 1938 C CG2 . VAL A 1 243 ? 12.092  -0.770  19.671  1.00 96.27 243 A 1 
ATOM 1939 N N   . LEU A 1 244 ? 14.237  1.292   16.159  1.00 97.83 244 A 1 
ATOM 1940 C CA  . LEU A 1 244 ? 15.059  1.490   14.961  1.00 97.93 244 A 1 
ATOM 1941 C C   . LEU A 1 244 ? 16.186  2.511   15.199  1.00 97.98 244 A 1 
ATOM 1942 O O   . LEU A 1 244 ? 17.330  2.248   14.840  1.00 97.85 244 A 1 
ATOM 1943 C CB  . LEU A 1 244 ? 14.161  1.926   13.792  1.00 98.03 244 A 1 
ATOM 1944 C CG  . LEU A 1 244 ? 13.200  0.837   13.278  1.00 97.60 244 A 1 
ATOM 1945 C CD1 . LEU A 1 244 ? 12.292  1.444   12.211  1.00 96.74 244 A 1 
ATOM 1946 C CD2 . LEU A 1 244 ? 13.937  -0.351  12.659  1.00 96.60 244 A 1 
ATOM 1947 N N   . GLN A 1 245 ? 15.891  3.623   15.879  1.00 97.75 245 A 1 
ATOM 1948 C CA  . GLN A 1 245 ? 16.896  4.626   16.251  1.00 97.29 245 A 1 
ATOM 1949 C C   . GLN A 1 245 ? 17.981  4.024   17.155  1.00 97.49 245 A 1 
ATOM 1950 O O   . GLN A 1 245 ? 19.171  4.230   16.918  1.00 97.22 245 A 1 
ATOM 1951 C CB  . GLN A 1 245 ? 16.198  5.797   16.954  1.00 96.76 245 A 1 
ATOM 1952 C CG  . GLN A 1 245 ? 15.369  6.668   15.995  1.00 94.34 245 A 1 
ATOM 1953 C CD  . GLN A 1 245 ? 14.477  7.671   16.720  1.00 92.75 245 A 1 
ATOM 1954 O OE1 . GLN A 1 245 ? 14.119  7.520   17.883  1.00 86.91 245 A 1 
ATOM 1955 N NE2 . GLN A 1 245 ? 14.055  8.715   16.055  1.00 84.96 245 A 1 
ATOM 1956 N N   . LYS A 1 246 ? 17.595  3.202   18.156  1.00 97.54 246 A 1 
ATOM 1957 C CA  . LYS A 1 246 ? 18.536  2.466   19.023  1.00 97.53 246 A 1 
ATOM 1958 C C   . LYS A 1 246 ? 19.410  1.484   18.235  1.00 97.92 246 A 1 
ATOM 1959 O O   . LYS A 1 246 ? 20.572  1.292   18.590  1.00 97.38 246 A 1 
ATOM 1960 C CB  . LYS A 1 246 ? 17.731  1.755   20.123  1.00 96.87 246 A 1 
ATOM 1961 C CG  . LYS A 1 246 ? 18.609  0.985   21.124  1.00 86.10 246 A 1 
ATOM 1962 C CD  . LYS A 1 246 ? 17.711  0.254   22.129  1.00 85.77 246 A 1 
ATOM 1963 C CE  . LYS A 1 246 ? 18.530  -0.672  23.030  1.00 75.96 246 A 1 
ATOM 1964 N NZ  . LYS A 1 246 ? 17.647  -1.530  23.848  1.00 70.76 246 A 1 
ATOM 1965 N N   . LEU A 1 247 ? 18.877  0.887   17.172  1.00 97.45 247 A 1 
ATOM 1966 C CA  . LEU A 1 247 ? 19.613  0.015   16.249  1.00 97.48 247 A 1 
ATOM 1967 C C   . LEU A 1 247 ? 20.500  0.792   15.254  1.00 97.76 247 A 1 
ATOM 1968 O O   . LEU A 1 247 ? 21.249  0.178   14.501  1.00 97.27 247 A 1 
ATOM 1969 C CB  . LEU A 1 247 ? 18.619  -0.916  15.525  1.00 97.71 247 A 1 
ATOM 1970 C CG  . LEU A 1 247 ? 17.907  -1.942  16.430  1.00 97.16 247 A 1 
ATOM 1971 C CD1 . LEU A 1 247 ? 16.856  -2.695  15.612  1.00 95.32 247 A 1 
ATOM 1972 C CD2 . LEU A 1 247 ? 18.874  -2.962  17.030  1.00 95.53 247 A 1 
ATOM 1973 N N   . GLY A 1 248 ? 20.452  2.127   15.257  1.00 97.71 248 A 1 
ATOM 1974 C CA  . GLY A 1 248 ? 21.307  2.990   14.439  1.00 97.71 248 A 1 
ATOM 1975 C C   . GLY A 1 248 ? 20.692  3.457   13.116  1.00 98.07 248 A 1 
ATOM 1976 O O   . GLY A 1 248 ? 21.408  4.038   12.295  1.00 97.20 248 A 1 
ATOM 1977 N N   . PHE A 1 249 ? 19.392  3.235   12.884  1.00 98.01 249 A 1 
ATOM 1978 C CA  . PHE A 1 249 ? 18.700  3.781   11.715  1.00 98.01 249 A 1 
ATOM 1979 C C   . PHE A 1 249 ? 18.603  5.304   11.824  1.00 97.81 249 A 1 
ATOM 1980 O O   . PHE A 1 249 ? 18.240  5.850   12.865  1.00 97.02 249 A 1 
ATOM 1981 C CB  . PHE A 1 249 ? 17.302  3.172   11.546  1.00 98.08 249 A 1 
ATOM 1982 C CG  . PHE A 1 249 ? 17.289  1.737   11.055  1.00 98.34 249 A 1 
ATOM 1983 C CD1 . PHE A 1 249 ? 16.956  1.453   9.714   1.00 97.43 249 A 1 
ATOM 1984 C CD2 . PHE A 1 249 ? 17.602  0.682   11.927  1.00 97.57 249 A 1 
ATOM 1985 C CE1 . PHE A 1 249 ? 16.934  0.126   9.259   1.00 97.22 249 A 1 
ATOM 1986 C CE2 . PHE A 1 249 ? 17.589  -0.645  11.468  1.00 97.31 249 A 1 
ATOM 1987 C CZ  . PHE A 1 249 ? 17.252  -0.926  10.135  1.00 97.99 249 A 1 
ATOM 1988 N N   . LYS A 1 250 ? 18.898  5.999   10.724  1.00 97.62 250 A 1 
ATOM 1989 C CA  . LYS A 1 250 ? 18.719  7.451   10.618  1.00 97.30 250 A 1 
ATOM 1990 C C   . LYS A 1 250 ? 17.265  7.773   10.293  1.00 97.47 250 A 1 
ATOM 1991 O O   . LYS A 1 250 ? 16.654  7.063   9.499   1.00 96.82 250 A 1 
ATOM 1992 C CB  . LYS A 1 250 ? 19.640  8.024   9.538   1.00 96.79 250 A 1 
ATOM 1993 C CG  . LYS A 1 250 ? 21.123  7.789   9.840   1.00 93.51 250 A 1 
ATOM 1994 C CD  . LYS A 1 250 ? 21.964  8.470   8.759   1.00 87.24 250 A 1 
ATOM 1995 C CE  . LYS A 1 250 ? 23.446  8.246   9.045   1.00 81.44 250 A 1 
ATOM 1996 N NZ  . LYS A 1 250 ? 24.280  8.945   8.042   1.00 70.11 250 A 1 
ATOM 1997 N N   . ASP A 1 251 ? 16.749  8.877   10.833  1.00 96.79 251 A 1 
ATOM 1998 C CA  . ASP A 1 251 ? 15.351  9.290   10.659  1.00 96.42 251 A 1 
ATOM 1999 C C   . ASP A 1 251 ? 14.969  9.522   9.187   1.00 96.20 251 A 1 
ATOM 2000 O O   . ASP A 1 251 ? 13.834  9.265   8.787   1.00 95.10 251 A 1 
ATOM 2001 C CB  . ASP A 1 251 ? 15.087  10.549  11.498  1.00 95.72 251 A 1 
ATOM 2002 C CG  . ASP A 1 251 ? 15.021  10.291  13.009  1.00 94.58 251 A 1 
ATOM 2003 O OD1 . ASP A 1 251 ? 15.031  9.110   13.431  1.00 90.96 251 A 1 
ATOM 2004 O OD2 . ASP A 1 251 ? 14.924  11.277  13.762  1.00 90.68 251 A 1 
ATOM 2005 N N   . GLU A 1 252 ? 15.922  9.923   8.344   1.00 96.11 252 A 1 
ATOM 2006 C CA  . GLU A 1 252 ? 15.719  10.088  6.900   1.00 96.10 252 A 1 
ATOM 2007 C C   . GLU A 1 252 ? 15.555  8.752   6.156   1.00 96.75 252 A 1 
ATOM 2008 O O   . GLU A 1 252 ? 15.044  8.726   5.033   1.00 95.64 252 A 1 
ATOM 2009 C CB  . GLU A 1 252 ? 16.886  10.866  6.266   1.00 95.07 252 A 1 
ATOM 2010 C CG  . GLU A 1 252 ? 17.214  12.221  6.929   1.00 88.18 252 A 1 
ATOM 2011 C CD  . GLU A 1 252 ? 18.045  12.116  8.219   1.00 82.69 252 A 1 
ATOM 2012 O OE1 . GLU A 1 252 ? 18.238  13.160  8.871   1.00 71.81 252 A 1 
ATOM 2013 O OE2 . GLU A 1 252 ? 18.510  10.993  8.544   1.00 72.47 252 A 1 
ATOM 2014 N N   . ASN A 1 253 ? 15.986  7.645   6.771   1.00 96.57 253 A 1 
ATOM 2015 C CA  . ASN A 1 253 ? 15.890  6.291   6.224   1.00 97.11 253 A 1 
ATOM 2016 C C   . ASN A 1 253 ? 14.717  5.486   6.808   1.00 97.56 253 A 1 
ATOM 2017 O O   . ASN A 1 253 ? 14.547  4.318   6.449   1.00 97.18 253 A 1 
ATOM 2018 C CB  . ASN A 1 253 ? 17.229  5.571   6.435   1.00 97.03 253 A 1 
ATOM 2019 C CG  . ASN A 1 253 ? 18.373  6.102   5.590   1.00 96.15 253 A 1 
ATOM 2020 O OD1 . ASN A 1 253 ? 18.224  6.661   4.517   1.00 89.69 253 A 1 
ATOM 2021 N ND2 . ASN A 1 253 ? 19.587  5.874   6.025   1.00 89.34 253 A 1 
ATOM 2022 N N   . ILE A 1 254 ? 13.918  6.074   7.708   1.00 96.50 254 A 1 
ATOM 2023 C CA  . ILE A 1 254 ? 12.724  5.447   8.282   1.00 96.30 254 A 1 
ATOM 2024 C C   . ILE A 1 254 ? 11.496  6.089   7.644   1.00 95.47 254 A 1 
ATOM 2025 O O   . ILE A 1 254 ? 11.214  7.256   7.888   1.00 94.52 254 A 1 
ATOM 2026 C CB  . ILE A 1 254 ? 12.698  5.562   9.824   1.00 96.65 254 A 1 
ATOM 2027 C CG1 . ILE A 1 254 ? 13.954  4.937   10.478  1.00 96.04 254 A 1 
ATOM 2028 C CG2 . ILE A 1 254 ? 11.431  4.877   10.367  1.00 95.63 254 A 1 
ATOM 2029 C CD1 . ILE A 1 254 ? 14.106  5.293   11.967  1.00 94.57 254 A 1 
ATOM 2030 N N   . TYR A 1 255 ? 10.738  5.334   6.861   1.00 95.42 255 A 1 
ATOM 2031 C CA  . TYR A 1 255 ? 9.519   5.782   6.185   1.00 95.10 255 A 1 
ATOM 2032 C C   . TYR A 1 255 ? 8.264   5.251   6.871   1.00 94.76 255 A 1 
ATOM 2033 O O   . TYR A 1 255 ? 8.262   4.175   7.469   1.00 93.87 255 A 1 
ATOM 2034 C CB  . TYR A 1 255 ? 9.554   5.383   4.707   1.00 95.24 255 A 1 
ATOM 2035 C CG  . TYR A 1 255 ? 10.604  6.114   3.897   1.00 95.48 255 A 1 
ATOM 2036 C CD1 . TYR A 1 255 ? 10.242  7.230   3.118   1.00 93.37 255 A 1 
ATOM 2037 C CD2 . TYR A 1 255 ? 11.946  5.688   3.932   1.00 94.06 255 A 1 
ATOM 2038 C CE1 . TYR A 1 255 ? 11.216  7.919   2.374   1.00 93.36 255 A 1 
ATOM 2039 C CE2 . TYR A 1 255 ? 12.925  6.380   3.197   1.00 93.81 255 A 1 
ATOM 2040 C CZ  . TYR A 1 255 ? 12.561  7.494   2.414   1.00 94.70 255 A 1 
ATOM 2041 O OH  . TYR A 1 255 ? 13.509  8.164   1.702   1.00 93.89 255 A 1 
ATOM 2042 N N   . THR A 1 256 ? 7.157   5.991   6.767   1.00 92.32 256 A 1 
ATOM 2043 C CA  . THR A 1 256 ? 5.835   5.559   7.242   1.00 91.18 256 A 1 
ATOM 2044 C C   . THR A 1 256 ? 4.713   6.176   6.410   1.00 90.07 256 A 1 
ATOM 2045 O O   . THR A 1 256 ? 4.960   6.991   5.517   1.00 88.33 256 A 1 
ATOM 2046 C CB  . THR A 1 256 ? 5.678   5.874   8.736   1.00 90.14 256 A 1 
ATOM 2047 O OG1 . THR A 1 256 ? 4.555   5.213   9.269   1.00 84.85 256 A 1 
ATOM 2048 C CG2 . THR A 1 256 ? 5.514   7.361   9.031   1.00 84.26 256 A 1 
ATOM 2049 N N   . THR A 1 257 ? 3.465   5.798   6.706   1.00 86.98 257 A 1 
ATOM 2050 C CA  . THR A 1 257 ? 2.251   6.386   6.124   1.00 84.46 257 A 1 
ATOM 2051 C C   . THR A 1 257 ? 1.302   6.885   7.211   1.00 82.02 257 A 1 
ATOM 2052 O O   . THR A 1 257 ? 1.081   6.204   8.212   1.00 78.65 257 A 1 
ATOM 2053 C CB  . THR A 1 257 ? 1.507   5.400   5.211   1.00 82.76 257 A 1 
ATOM 2054 O OG1 . THR A 1 257 ? 1.128   4.238   5.919   1.00 75.52 257 A 1 
ATOM 2055 C CG2 . THR A 1 257 ? 2.335   4.959   4.010   1.00 74.89 257 A 1 
ATOM 2056 N N   . LEU A 1 258 ? 0.691   8.049   6.980   1.00 78.51 258 A 1 
ATOM 2057 C CA  . LEU A 1 258 ? -0.347  8.629   7.834   1.00 76.32 258 A 1 
ATOM 2058 C C   . LEU A 1 258 ? -1.703  8.600   7.117   1.00 75.02 258 A 1 
ATOM 2059 O O   . LEU A 1 258 ? -1.935  9.331   6.153   1.00 71.00 258 A 1 
ATOM 2060 C CB  . LEU A 1 258 ? 0.034   10.061  8.235   1.00 73.42 258 A 1 
ATOM 2061 C CG  . LEU A 1 258 ? 1.292   10.211  9.107   1.00 69.29 258 A 1 
ATOM 2062 C CD1 . LEU A 1 258 ? 1.442   11.689  9.470   1.00 66.72 258 A 1 
ATOM 2063 C CD2 . LEU A 1 258 ? 1.219   9.401   10.400  1.00 65.49 258 A 1 
ATOM 2064 N N   . GLU A 1 259 ? -2.637  7.782   7.610   1.00 73.74 259 A 1 
ATOM 2065 C CA  . GLU A 1 259 ? -3.974  7.629   7.009   1.00 71.64 259 A 1 
ATOM 2066 C C   . GLU A 1 259 ? -4.771  8.944   6.990   1.00 70.74 259 A 1 
ATOM 2067 O O   . GLU A 1 259 ? -5.498  9.232   6.038   1.00 65.84 259 A 1 
ATOM 2068 C CB  . GLU A 1 259 ? -4.778  6.567   7.773   1.00 67.26 259 A 1 
ATOM 2069 C CG  . GLU A 1 259 ? -4.211  5.148   7.625   1.00 59.88 259 A 1 
ATOM 2070 C CD  . GLU A 1 259 ? -5.086  4.082   8.313   1.00 55.36 259 A 1 
ATOM 2071 O OE1 . GLU A 1 259 ? -4.794  2.882   8.104   1.00 51.15 259 A 1 
ATOM 2072 O OE2 . GLU A 1 259 ? -6.029  4.461   9.049   1.00 50.68 259 A 1 
ATOM 2073 N N   . ASN A 1 260 ? -4.603  9.798   8.002   1.00 66.15 260 A 1 
ATOM 2074 C CA  . ASN A 1 260 ? -5.283  11.096  8.085   1.00 65.90 260 A 1 
ATOM 2075 C C   . ASN A 1 260 ? -4.851  12.090  6.986   1.00 65.16 260 A 1 
ATOM 2076 O O   . ASN A 1 260 ? -5.550  13.081  6.767   1.00 62.24 260 A 1 
ATOM 2077 C CB  . ASN A 1 260 ? -5.104  11.685  9.502   1.00 63.37 260 A 1 
ATOM 2078 C CG  . ASN A 1 260 ? -3.680  12.120  9.810   1.00 58.19 260 A 1 
ATOM 2079 O OD1 . ASN A 1 260 ? -2.724  11.591  9.273   1.00 52.95 260 A 1 
ATOM 2080 N ND2 . ASN A 1 260 ? -3.493  13.090  10.675  1.00 52.71 260 A 1 
ATOM 2081 N N   . ARG A 1 261 ? -3.754  11.817  6.270   1.00 63.91 261 A 1 
ATOM 2082 C CA  . ARG A 1 261 ? -3.242  12.605  5.128   1.00 64.47 261 A 1 
ATOM 2083 C C   . ARG A 1 261 ? -3.738  12.119  3.765   1.00 63.67 261 A 1 
ATOM 2084 O O   . ARG A 1 261 ? -3.475  12.775  2.760   1.00 61.11 261 A 1 
ATOM 2085 C CB  . ARG A 1 261 ? -1.705  12.649  5.183   1.00 62.38 261 A 1 
ATOM 2086 C CG  . ARG A 1 261 ? -1.141  13.294  6.456   1.00 60.58 261 A 1 
ATOM 2087 C CD  . ARG A 1 261 ? -1.510  14.785  6.566   1.00 59.54 261 A 1 
ATOM 2088 N NE  . ARG A 1 261 ? -0.675  15.455  7.577   1.00 55.18 261 A 1 
ATOM 2089 C CZ  . ARG A 1 261 ? -0.466  16.753  7.691   1.00 51.33 261 A 1 
ATOM 2090 N NH1 . ARG A 1 261 ? -1.111  17.634  6.985   1.00 46.45 261 A 1 
ATOM 2091 N NH2 . ARG A 1 261 ? 0.430   17.188  8.528   1.00 44.74 261 A 1 
ATOM 2092 N N   . MET A 1 262 ? -4.506  11.026  3.707   1.00 62.82 262 A 1 
ATOM 2093 C CA  . MET A 1 262 ? -5.148  10.545  2.477   1.00 64.65 262 A 1 
ATOM 2094 C C   . MET A 1 262 ? -6.363  11.415  2.123   1.00 61.81 262 A 1 
ATOM 2095 O O   . MET A 1 262 ? -7.508  11.096  2.447   1.00 61.36 262 A 1 
ATOM 2096 C CB  . MET A 1 262 ? -5.524  9.064   2.608   1.00 66.71 262 A 1 
ATOM 2097 C CG  . MET A 1 262 ? -4.297  8.164   2.755   1.00 64.15 262 A 1 
ATOM 2098 S SD  . MET A 1 262 ? -4.676  6.398   2.624   1.00 58.54 262 A 1 
ATOM 2099 C CE  . MET A 1 262 ? -5.560  6.116   4.177   1.00 52.76 262 A 1 
ATOM 2100 N N   . LYS A 1 263 ? -6.126  12.567  1.460   1.00 52.69 263 A 1 
ATOM 2101 C CA  . LYS A 1 263 ? -7.159  13.535  1.065   1.00 52.08 263 A 1 
ATOM 2102 C C   . LYS A 1 263 ? -7.070  13.851  -0.427  1.00 52.38 263 A 1 
ATOM 2103 O O   . LYS A 1 263 ? -6.016  14.225  -0.923  1.00 50.03 263 A 1 
ATOM 2104 C CB  . LYS A 1 263 ? -7.058  14.818  1.911   1.00 48.34 263 A 1 
ATOM 2105 C CG  . LYS A 1 263 ? -7.126  14.602  3.433   1.00 44.33 263 A 1 
ATOM 2106 C CD  . LYS A 1 263 ? -8.429  13.958  3.912   1.00 42.82 263 A 1 
ATOM 2107 C CE  . LYS A 1 263 ? -8.358  13.748  5.420   1.00 37.16 263 A 1 
ATOM 2108 N NZ  . LYS A 1 263 ? -9.513  12.983  5.937   1.00 33.47 263 A 1 
ATOM 2109 N N   . CYS A 1 264 ? -8.208  13.754  -1.134  1.00 41.80 264 A 1 
ATOM 2110 C CA  . CYS A 1 264 ? -8.275  13.817  -2.602  1.00 42.03 264 A 1 
ATOM 2111 C C   . CYS A 1 264 ? -8.114  15.214  -3.229  1.00 42.26 264 A 1 
ATOM 2112 O O   . CYS A 1 264 ? -8.157  15.345  -4.447  1.00 40.66 264 A 1 
ATOM 2113 C CB  . CYS A 1 264 ? -9.594  13.189  -3.039  1.00 40.52 264 A 1 
ATOM 2114 S SG  . CYS A 1 264 ? -11.017 14.118  -2.382  1.00 35.82 264 A 1 
ATOM 2115 N N   . GLY A 1 265 ? -7.994  16.283  -2.446  1.00 40.14 265 A 1 
ATOM 2116 C CA  . GLY A 1 265 ? -7.796  17.642  -2.974  1.00 39.65 265 A 1 
ATOM 2117 C C   . GLY A 1 265 ? -9.038  18.329  -3.563  1.00 39.72 265 A 1 
ATOM 2118 O O   . GLY A 1 265 ? -8.979  19.523  -3.837  1.00 38.14 265 A 1 
ATOM 2119 N N   . PHE A 1 266 ? -10.187 17.655  -3.685  1.00 38.67 266 A 1 
ATOM 2120 C CA  . PHE A 1 266 ? -11.439 18.227  -4.228  1.00 37.85 266 A 1 
ATOM 2121 C C   . PHE A 1 266 ? -12.201 19.156  -3.256  1.00 37.79 266 A 1 
ATOM 2122 O O   . PHE A 1 266 ? -13.389 19.419  -3.444  1.00 36.23 266 A 1 
ATOM 2123 C CB  . PHE A 1 266 ? -12.336 17.097  -4.761  1.00 36.51 266 A 1 
ATOM 2124 C CG  . PHE A 1 266 ? -11.857 16.515  -6.074  1.00 34.84 266 A 1 
ATOM 2125 C CD1 . PHE A 1 266 ? -12.186 17.163  -7.279  1.00 33.18 266 A 1 
ATOM 2126 C CD2 . PHE A 1 266 ? -11.090 15.342  -6.106  1.00 33.07 266 A 1 
ATOM 2127 C CE1 . PHE A 1 266 ? -11.747 16.639  -8.502  1.00 30.51 266 A 1 
ATOM 2128 C CE2 . PHE A 1 266 ? -10.649 14.821  -7.337  1.00 30.78 266 A 1 
ATOM 2129 C CZ  . PHE A 1 266 ? -10.980 15.468  -8.536  1.00 31.13 266 A 1 
ATOM 2130 N N   . GLY A 1 267 ? -11.565 19.636  -2.189  1.00 36.01 267 A 1 
ATOM 2131 C CA  . GLY A 1 267 ? -12.166 20.550  -1.210  1.00 36.09 267 A 1 
ATOM 2132 C C   . GLY A 1 267 ? -13.221 19.924  -0.284  1.00 37.32 267 A 1 
ATOM 2133 O O   . GLY A 1 267 ? -13.733 20.613  0.594   1.00 35.73 267 A 1 
ATOM 2134 N N   . LYS A 1 268 ? -13.501 18.629  -0.404  1.00 36.42 268 A 1 
ATOM 2135 C CA  . LYS A 1 268 ? -14.451 17.898  0.462   1.00 37.34 268 A 1 
ATOM 2136 C C   . LYS A 1 268 ? -13.997 17.791  1.931   1.00 38.02 268 A 1 
ATOM 2137 O O   . LYS A 1 268 ? -14.792 17.459  2.799   1.00 37.20 268 A 1 
ATOM 2138 C CB  . LYS A 1 268 ? -14.707 16.487  -0.104  1.00 35.70 268 A 1 
ATOM 2139 C CG  . LYS A 1 268 ? -15.432 16.450  -1.464  1.00 33.35 268 A 1 
ATOM 2140 C CD  . LYS A 1 268 ? -15.728 14.983  -1.843  1.00 32.04 268 A 1 
ATOM 2141 C CE  . LYS A 1 268 ? -16.489 14.821  -3.161  1.00 29.98 268 A 1 
ATOM 2142 N NZ  . LYS A 1 268 ? -16.756 13.379  -3.448  1.00 27.21 268 A 1 
ATOM 2143 N N   . CYS A 1 269 ? -12.725 18.062  2.208   1.00 37.77 269 A 1 
ATOM 2144 C CA  . CYS A 1 269 ? -12.102 17.789  3.505   1.00 39.02 269 A 1 
ATOM 2145 C C   . CYS A 1 269 ? -12.207 18.945  4.525   1.00 39.07 269 A 1 
ATOM 2146 O O   . CYS A 1 269 ? -11.747 18.795  5.650   1.00 38.03 269 A 1 
ATOM 2147 C CB  . CYS A 1 269 ? -10.658 17.340  3.252   1.00 38.29 269 A 1 
ATOM 2148 S SG  . CYS A 1 269 ? -10.633 15.900  2.136   1.00 35.53 269 A 1 
ATOM 2149 N N   . GLY A 1 270 ? -12.830 20.084  4.166   1.00 37.21 270 A 1 
ATOM 2150 C CA  . GLY A 1 270 ? -12.936 21.235  5.077   1.00 38.21 270 A 1 
ATOM 2151 C C   . GLY A 1 270 ? -11.629 22.028  5.232   1.00 38.61 270 A 1 
ATOM 2152 O O   . GLY A 1 270 ? -10.649 21.784  4.534   1.00 37.77 270 A 1 
ATOM 2153 N N   . ARG A 1 271 ? -11.614 23.029  6.126   1.00 34.75 271 A 1 
ATOM 2154 C CA  . ARG A 1 271 ? -10.531 24.035  6.247   1.00 35.72 271 A 1 
ATOM 2155 C C   . ARG A 1 271 ? -9.242  23.547  6.933   1.00 37.53 271 A 1 
ATOM 2156 O O   . ARG A 1 271 ? -8.276  24.292  6.951   1.00 36.67 271 A 1 
ATOM 2157 C CB  . ARG A 1 271 ? -11.064 25.296  6.961   1.00 32.71 271 A 1 
ATOM 2158 C CG  . ARG A 1 271 ? -12.070 26.093  6.118   1.00 29.43 271 A 1 
ATOM 2159 C CD  . ARG A 1 271 ? -12.493 27.364  6.868   1.00 27.04 271 A 1 
ATOM 2160 N NE  . ARG A 1 271 ? -13.429 28.191  6.075   1.00 24.53 271 A 1 
ATOM 2161 C CZ  . ARG A 1 271 ? -14.024 29.308  6.479   1.00 21.91 271 A 1 
ATOM 2162 N NH1 . ARG A 1 271 ? -13.836 29.800  7.672   1.00 21.63 271 A 1 
ATOM 2163 N NH2 . ARG A 1 271 ? -14.829 29.954  5.681   1.00 22.04 271 A 1 
ATOM 2164 N N   . THR A 1 272 ? -9.234  22.356  7.496   1.00 37.65 272 A 1 
ATOM 2165 C CA  . THR A 1 272 ? -8.173  21.859  8.391   1.00 38.06 272 A 1 
ATOM 2166 C C   . THR A 1 272 ? -7.190  20.885  7.737   1.00 39.23 272 A 1 
ATOM 2167 O O   . THR A 1 272 ? -6.283  20.406  8.406   1.00 38.24 272 A 1 
ATOM 2168 C CB  . THR A 1 272 ? -8.790  21.216  9.654   1.00 36.57 272 A 1 
ATOM 2169 O OG1 . THR A 1 272 ? -10.077 20.691  9.374   1.00 33.79 272 A 1 
ATOM 2170 C CG2 . THR A 1 272 ? -8.980  22.245  10.759  1.00 33.52 272 A 1 
ATOM 2171 N N   . TYR A 1 273 ? -7.334  20.576  6.437   1.00 40.61 273 A 1 
ATOM 2172 C CA  . TYR A 1 273 ? -6.534  19.532  5.790   1.00 41.36 273 A 1 
ATOM 2173 C C   . TYR A 1 273 ? -5.578  20.071  4.728   1.00 41.86 273 A 1 
ATOM 2174 O O   . TYR A 1 273 ? -5.971  20.782  3.805   1.00 40.59 273 A 1 
ATOM 2175 C CB  . TYR A 1 273 ? -7.449  18.447  5.219   1.00 39.12 273 A 1 
ATOM 2176 C CG  . TYR A 1 273 ? -8.302  17.769  6.273   1.00 36.14 273 A 1 
ATOM 2177 C CD1 . TYR A 1 273 ? -7.730  16.846  7.170   1.00 33.80 273 A 1 
ATOM 2178 C CD2 . TYR A 1 273 ? -9.667  18.096  6.388   1.00 33.27 273 A 1 
ATOM 2179 C CE1 . TYR A 1 273 ? -8.523  16.239  8.163   1.00 30.22 273 A 1 
ATOM 2180 C CE2 . TYR A 1 273 ? -10.463 17.488  7.381   1.00 30.45 273 A 1 
ATOM 2181 C CZ  . TYR A 1 273 ? -9.891  16.557  8.263   1.00 29.74 273 A 1 
ATOM 2182 O OH  . TYR A 1 273 ? -10.666 15.963  9.213   1.00 28.80 273 A 1 
ATOM 2183 N N   . VAL A 1 274 ? -4.314  19.647  4.815   1.00 38.23 274 A 1 
ATOM 2184 C CA  . VAL A 1 274 ? -3.278  19.927  3.818   1.00 38.75 274 A 1 
ATOM 2185 C C   . VAL A 1 274 ? -3.325  18.833  2.748   1.00 39.43 274 A 1 
ATOM 2186 O O   . VAL A 1 274 ? -2.763  17.753  2.902   1.00 38.54 274 A 1 
ATOM 2187 C CB  . VAL A 1 274 ? -1.894  20.060  4.480   1.00 36.56 274 A 1 
ATOM 2188 C CG1 . VAL A 1 274 ? -0.857  20.511  3.453   1.00 33.78 274 A 1 
ATOM 2189 C CG2 . VAL A 1 274 ? -1.900  21.102  5.610   1.00 33.42 274 A 1 
ATOM 2190 N N   . CYS A 1 275 ? -4.027  19.102  1.640   1.00 37.97 275 A 1 
ATOM 2191 C CA  . CYS A 1 275 ? -4.247  18.131  0.557   1.00 38.72 275 A 1 
ATOM 2192 C C   . CYS A 1 275 ? -3.008  17.831  -0.309  1.00 39.81 275 A 1 
ATOM 2193 O O   . CYS A 1 275 ? -3.057  16.915  -1.125  1.00 38.24 275 A 1 
ATOM 2194 C CB  . CYS A 1 275 ? -5.384  18.650  -0.335  1.00 36.48 275 A 1 
ATOM 2195 S SG  . CYS A 1 275 ? -6.961  18.650  0.564   1.00 33.06 275 A 1 
ATOM 2196 N N   . LYS A 1 276 ? -1.924  18.622  -0.185  1.00 41.61 276 A 1 
ATOM 2197 C CA  . LYS A 1 276 ? -0.781  18.570  -1.107  1.00 42.06 276 A 1 
ATOM 2198 C C   . LYS A 1 276 ? 0.266   17.507  -0.765  1.00 43.95 276 A 1 
ATOM 2199 O O   . LYS A 1 276 ? 0.978   17.078  -1.665  1.00 42.24 276 A 1 
ATOM 2200 C CB  . LYS A 1 276 ? -0.152  19.970  -1.242  1.00 38.09 276 A 1 
ATOM 2201 C CG  . LYS A 1 276 ? 0.485   20.454  0.064   1.00 34.06 276 A 1 
ATOM 2202 C CD  . LYS A 1 276 ? 1.231   21.782  -0.075  1.00 31.70 276 A 1 
ATOM 2203 C CE  . LYS A 1 276 ? 1.969   21.999  1.247   1.00 28.18 276 A 1 
ATOM 2204 N NZ  . LYS A 1 276 ? 2.872   23.170  1.221   1.00 25.42 276 A 1 
ATOM 2205 N N   . ASP A 1 277 ? 0.364   17.112  0.503   1.00 48.89 277 A 1 
ATOM 2206 C CA  . ASP A 1 277 ? 1.552   16.382  0.983   1.00 52.22 277 A 1 
ATOM 2207 C C   . ASP A 1 277 ? 1.412   14.857  0.872   1.00 54.39 277 A 1 
ATOM 2208 O O   . ASP A 1 277 ? 2.410   14.163  0.750   1.00 51.49 277 A 1 
ATOM 2209 C CB  . ASP A 1 277 ? 1.917   16.872  2.398   1.00 50.07 277 A 1 
ATOM 2210 C CG  . ASP A 1 277 ? 2.192   18.386  2.440   1.00 46.25 277 A 1 
ATOM 2211 O OD1 . ASP A 1 277 ? 2.718   18.940  1.448   1.00 43.21 277 A 1 
ATOM 2212 O OD2 . ASP A 1 277 ? 1.769   19.045  3.414   1.00 42.53 277 A 1 
ATOM 2213 N N   . GLY A 1 278 ? 0.173   14.319  0.816   1.00 65.68 278 A 1 
ATOM 2214 C CA  . GLY A 1 278 ? -0.073  12.871  0.737   1.00 68.05 278 A 1 
ATOM 2215 C C   . GLY A 1 278 ? 0.297   12.115  2.022   1.00 71.50 278 A 1 
ATOM 2216 O O   . GLY A 1 278 ? 0.592   12.743  3.039   1.00 68.57 278 A 1 
ATOM 2217 N N   . PRO A 1 279 ? 0.225   10.760  2.023   1.00 75.66 279 A 1 
ATOM 2218 C CA  . PRO A 1 279 ? 0.358   9.978   3.253   1.00 79.10 279 A 1 
ATOM 2219 C C   . PRO A 1 279 ? 1.788   9.545   3.603   1.00 82.11 279 A 1 
ATOM 2220 O O   . PRO A 1 279 ? 1.988   9.063   4.713   1.00 80.26 279 A 1 
ATOM 2221 C CB  . PRO A 1 279 ? -0.554  8.768   3.029   1.00 74.41 279 A 1 
ATOM 2222 C CG  . PRO A 1 279 ? -0.419  8.514   1.528   1.00 72.44 279 A 1 
ATOM 2223 C CD  . PRO A 1 279 ? -0.273  9.920   0.946   1.00 76.06 279 A 1 
ATOM 2224 N N   . VAL A 1 280 ? 2.769   9.662   2.703   1.00 82.66 280 A 1 
ATOM 2225 C CA  . VAL A 1 280 ? 4.127   9.109   2.889   1.00 85.74 280 A 1 
ATOM 2226 C C   . VAL A 1 280 ? 5.059   10.143  3.521   1.00 86.19 280 A 1 
ATOM 2227 O O   . VAL A 1 280 ? 5.172   11.254  3.012   1.00 85.16 280 A 1 
ATOM 2228 C CB  . VAL A 1 280 ? 4.717   8.601   1.560   1.00 85.59 280 A 1 
ATOM 2229 C CG1 . VAL A 1 280 ? 6.128   8.026   1.738   1.00 81.15 280 A 1 
ATOM 2230 C CG2 . VAL A 1 280 ? 3.837   7.506   0.936   1.00 80.68 280 A 1 
ATOM 2231 N N   . PHE A 1 281 ? 5.757   9.757   4.595   1.00 86.98 281 A 1 
ATOM 2232 C CA  . PHE A 1 281 ? 6.703   10.619  5.310   1.00 88.48 281 A 1 
ATOM 2233 C C   . PHE A 1 281 ? 7.927   9.829   5.773   1.00 91.06 281 A 1 
ATOM 2234 O O   . PHE A 1 281 ? 7.814   8.635   6.066   1.00 91.02 281 A 1 
ATOM 2235 C CB  . PHE A 1 281 ? 6.010   11.247  6.528   1.00 85.06 281 A 1 
ATOM 2236 C CG  . PHE A 1 281 ? 4.863   12.169  6.182   1.00 81.33 281 A 1 
ATOM 2237 C CD1 . PHE A 1 281 ? 5.110   13.529  5.918   1.00 77.17 281 A 1 
ATOM 2238 C CD2 . PHE A 1 281 ? 3.556   11.666  6.084   1.00 76.82 281 A 1 
ATOM 2239 C CE1 . PHE A 1 281 ? 4.055   14.380  5.551   1.00 73.13 281 A 1 
ATOM 2240 C CE2 . PHE A 1 281 ? 2.500   12.518  5.711   1.00 73.09 281 A 1 
ATOM 2241 C CZ  . PHE A 1 281 ? 2.751   13.874  5.442   1.00 73.87 281 A 1 
ATOM 2242 N N   . THR A 1 282 ? 9.075   10.503  5.905   1.00 90.55 282 A 1 
ATOM 2243 C CA  . THR A 1 282 ? 10.190  10.010  6.726   1.00 91.55 282 A 1 
ATOM 2244 C C   . THR A 1 282 ? 9.968   10.369  8.198   1.00 91.45 282 A 1 
ATOM 2245 O O   . THR A 1 282 ? 9.194   11.278  8.515   1.00 91.28 282 A 1 
ATOM 2246 C CB  . THR A 1 282 ? 11.555  10.535  6.253   1.00 92.36 282 A 1 
ATOM 2247 O OG1 . THR A 1 282 ? 11.652  11.925  6.436   1.00 89.38 282 A 1 
ATOM 2248 C CG2 . THR A 1 282 ? 11.821  10.239  4.780   1.00 88.52 282 A 1 
ATOM 2249 N N   . ALA A 1 283 ? 10.653  9.684   9.123   1.00 91.70 283 A 1 
ATOM 2250 C CA  . ALA A 1 283 ? 10.623  10.046  10.540  1.00 91.34 283 A 1 
ATOM 2251 C C   . ALA A 1 283 ? 11.137  11.480  10.770  1.00 91.15 283 A 1 
ATOM 2252 O O   . ALA A 1 283 ? 10.551  12.208  11.569  1.00 90.59 283 A 1 
ATOM 2253 C CB  . ALA A 1 283 ? 11.421  9.012   11.346  1.00 92.08 283 A 1 
ATOM 2254 N N   . ALA A 1 284 ? 12.143  11.920  10.004  1.00 92.30 284 A 1 
ATOM 2255 C CA  . ALA A 1 284 ? 12.632  13.302  10.017  1.00 91.85 284 A 1 
ATOM 2256 C C   . ALA A 1 284 ? 11.528  14.304  9.632   1.00 91.04 284 A 1 
ATOM 2257 O O   . ALA A 1 284 ? 11.264  15.254  10.365  1.00 89.49 284 A 1 
ATOM 2258 C CB  . ALA A 1 284 ? 13.837  13.400  9.072   1.00 92.79 284 A 1 
ATOM 2259 N N   . GLN A 1 285 ? 10.801  14.055  8.533   1.00 89.13 285 A 1 
ATOM 2260 C CA  . GLN A 1 285 ? 9.683   14.904  8.103   1.00 86.46 285 A 1 
ATOM 2261 C C   . GLN A 1 285 ? 8.537   14.919  9.119   1.00 85.33 285 A 1 
ATOM 2262 O O   . GLN A 1 285 ? 7.898   15.951  9.309   1.00 84.31 285 A 1 
ATOM 2263 C CB  . GLN A 1 285 ? 9.149   14.403  6.759   1.00 86.95 285 A 1 
ATOM 2264 C CG  . GLN A 1 285 ? 10.086  14.715  5.587   1.00 85.60 285 A 1 
ATOM 2265 C CD  . GLN A 1 285 ? 9.659   13.987  4.314   1.00 86.07 285 A 1 
ATOM 2266 O OE1 . GLN A 1 285 ? 9.088   12.908  4.327   1.00 81.61 285 A 1 
ATOM 2267 N NE2 . GLN A 1 285 ? 9.934   14.544  3.158   1.00 80.19 285 A 1 
ATOM 2268 N N   . LEU A 1 286 ? 8.245   13.788  9.772   1.00 86.59 286 A 1 
ATOM 2269 C CA  . LEU A 1 286 ? 7.228   13.729  10.825  1.00 84.72 286 A 1 
ATOM 2270 C C   . LEU A 1 286 ? 7.582   14.608  12.023  1.00 83.70 286 A 1 
ATOM 2271 O O   . LEU A 1 286 ? 6.685   15.212  12.598  1.00 82.41 286 A 1 
ATOM 2272 C CB  . LEU A 1 286 ? 7.030   12.286  11.304  1.00 84.14 286 A 1 
ATOM 2273 C CG  . LEU A 1 286 ? 6.251   11.375  10.349  1.00 80.91 286 A 1 
ATOM 2274 C CD1 . LEU A 1 286 ? 6.086   10.019  11.035  1.00 77.67 286 A 1 
ATOM 2275 C CD2 . LEU A 1 286 ? 4.865   11.911  10.024  1.00 77.28 286 A 1 
ATOM 2276 N N   . ALA A 1 287 ? 8.862   14.685  12.397  1.00 86.74 287 A 1 
ATOM 2277 C CA  . ALA A 1 287 ? 9.320   15.521  13.505  1.00 85.85 287 A 1 
ATOM 2278 C C   . ALA A 1 287 ? 9.142   17.028  13.238  1.00 84.97 287 A 1 
ATOM 2279 O O   . ALA A 1 287 ? 9.073   17.814  14.181  1.00 82.90 287 A 1 
ATOM 2280 C CB  . ALA A 1 287 ? 10.781  15.161  13.801  1.00 86.79 287 A 1 
ATOM 2281 N N   . GLU A 1 288 ? 9.037   17.436  11.967  1.00 84.01 288 A 1 
ATOM 2282 C CA  . GLU A 1 288 ? 8.784   18.823  11.552  1.00 82.18 288 A 1 
ATOM 2283 C C   . GLU A 1 288 ? 7.287   19.171  11.466  1.00 80.02 288 A 1 
ATOM 2284 O O   . GLU A 1 288 ? 6.929   20.345  11.328  1.00 76.28 288 A 1 
ATOM 2285 C CB  . GLU A 1 288 ? 9.458   19.087  10.196  1.00 82.81 288 A 1 
ATOM 2286 C CG  . GLU A 1 288 ? 10.990  18.950  10.237  1.00 80.39 288 A 1 
ATOM 2287 C CD  . GLU A 1 288 ? 11.654  19.233  8.875   1.00 77.41 288 A 1 
ATOM 2288 O OE1 . GLU A 1 288 ? 12.902  19.321  8.854   1.00 71.61 288 A 1 
ATOM 2289 O OE2 . GLU A 1 288 ? 10.926  19.388  7.862   1.00 72.70 288 A 1 
ATOM 2290 N N   . LEU A 1 289 ? 6.386   18.173  11.514  1.00 78.97 289 A 1 
ATOM 2291 C CA  . LEU A 1 289 ? 4.947   18.423  11.449  1.00 76.41 289 A 1 
ATOM 2292 C C   . LEU A 1 289 ? 4.436   19.069  12.749  1.00 75.39 289 A 1 
ATOM 2293 O O   . LEU A 1 289 ? 4.909   18.752  13.837  1.00 72.91 289 A 1 
ATOM 2294 C CB  . LEU A 1 289 ? 4.159   17.139  11.128  1.00 74.98 289 A 1 
ATOM 2295 C CG  . LEU A 1 289 ? 4.365   16.586  9.708   1.00 71.62 289 A 1 
ATOM 2296 C CD1 . LEU A 1 289 ? 3.506   15.330  9.523   1.00 69.85 289 A 1 
ATOM 2297 C CD2 . LEU A 1 289 ? 3.970   17.574  8.610   1.00 68.51 289 A 1 
ATOM 2298 N N   . PRO A 1 290 ? 3.407   19.938  12.654  1.00 72.79 290 A 1 
ATOM 2299 C CA  . PRO A 1 290 ? 2.741   20.452  13.846  1.00 70.89 290 A 1 
ATOM 2300 C C   . PRO A 1 290 ? 2.180   19.324  14.720  1.00 69.60 290 A 1 
ATOM 2301 O O   . PRO A 1 290 ? 1.701   18.320  14.200  1.00 66.26 290 A 1 
ATOM 2302 C CB  . PRO A 1 290 ? 1.631   21.373  13.334  1.00 69.42 290 A 1 
ATOM 2303 C CG  . PRO A 1 290 ? 2.087   21.757  11.927  1.00 68.51 290 A 1 
ATOM 2304 C CD  . PRO A 1 290 ? 2.829   20.519  11.453  1.00 70.67 290 A 1 
ATOM 2305 N N   . ASN A 1 291 ? 2.155   19.530  16.049  1.00 70.75 291 A 1 
ATOM 2306 C CA  . ASN A 1 291 ? 1.721   18.524  17.032  1.00 67.68 291 A 1 
ATOM 2307 C C   . ASN A 1 291 ? 0.278   18.009  16.842  1.00 64.55 291 A 1 
ATOM 2308 O O   . ASN A 1 291 ? -0.104  17.029  17.476  1.00 60.51 291 A 1 
ATOM 2309 C CB  . ASN A 1 291 ? 1.854   19.118  18.445  1.00 65.58 291 A 1 
ATOM 2310 C CG  . ASN A 1 291 ? 3.286   19.289  18.919  1.00 61.04 291 A 1 
ATOM 2311 O OD1 . ASN A 1 291 ? 4.188   18.556  18.573  1.00 58.13 291 A 1 
ATOM 2312 N ND2 . ASN A 1 291 ? 3.536   20.258  19.768  1.00 55.19 291 A 1 
ATOM 2313 N N   . GLU A 1 292 ? -0.537  18.671  16.010  1.00 54.08 292 A 1 
ATOM 2314 C CA  . GLU A 1 292 ? -1.890  18.211  15.693  1.00 52.35 292 A 1 
ATOM 2315 C C   . GLU A 1 292 ? -1.932  16.998  14.738  1.00 50.62 292 A 1 
ATOM 2316 O O   . GLU A 1 292 ? -3.014  16.460  14.483  1.00 46.83 292 A 1 
ATOM 2317 C CB  . GLU A 1 292 ? -2.736  19.352  15.113  1.00 49.20 292 A 1 
ATOM 2318 C CG  . GLU A 1 292 ? -2.817  20.628  15.991  1.00 44.59 292 A 1 
ATOM 2319 C CD  . GLU A 1 292 ? -1.852  21.760  15.583  1.00 41.93 292 A 1 
ATOM 2320 O OE1 . GLU A 1 292 ? -1.853  22.788  16.299  1.00 39.62 292 A 1 
ATOM 2321 O OE2 . GLU A 1 292 ? -1.145  21.614  14.556  1.00 39.17 292 A 1 
ATOM 2322 N N   . TYR A 1 293 ? -0.768  16.566  14.199  1.00 48.92 293 A 1 
ATOM 2323 C CA  . TYR A 1 293 ? -0.641  15.495  13.202  1.00 46.87 293 A 1 
ATOM 2324 C C   . TYR A 1 293 ? 0.291   14.382  13.671  1.00 44.35 293 A 1 
ATOM 2325 O O   . TYR A 1 293 ? 0.034   13.222  13.267  1.00 39.98 293 A 1 
ATOM 2326 C CB  . TYR A 1 293 ? -0.114  16.092  11.895  1.00 44.00 293 A 1 
ATOM 2327 C CG  . TYR A 1 293 ? -0.989  17.175  11.300  1.00 41.61 293 A 1 
ATOM 2328 C CD1 . TYR A 1 293 ? -2.241  16.843  10.751  1.00 39.28 293 A 1 
ATOM 2329 C CD2 . TYR A 1 293 ? -0.550  18.513  11.292  1.00 38.18 293 A 1 
ATOM 2330 C CE1 . TYR A 1 293 ? -3.030  17.838  10.160  1.00 35.66 293 A 1 
ATOM 2331 C CE2 . TYR A 1 293 ? -1.339  19.508  10.697  1.00 36.27 293 A 1 
ATOM 2332 C CZ  . TYR A 1 293 ? -2.573  19.172  10.119  1.00 35.07 293 A 1 
ATOM 2333 O OH  . TYR A 1 293 ? -3.310  20.132  9.511   1.00 36.36 293 A 1 
ATOM 2334 O OXT . TYR A 1 293 ? 1.241   14.682  14.388  1.00 38.63 293 A 1 
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