# 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_if09209
#
_entry.id if09209
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n THR 3   
1 n GLU 4   
1 n ILE 5   
1 n ILE 6   
1 n THR 7   
1 n THR 8   
1 n GLY 9   
1 n ASP 10  
1 n GLY 11  
1 n SER 12  
1 n HIS 13  
1 n THR 14  
1 n LEU 15  
1 n ARG 16  
1 n SER 17  
1 n LYS 18  
1 n GLU 19  
1 n PRO 20  
1 n ASP 21  
1 n GLU 22  
1 n CYS 23  
1 n TYR 24  
1 n HIS 25  
1 n SER 26  
1 n THR 27  
1 n PHE 28  
1 n GLY 29  
1 n ALA 30  
1 n ILE 31  
1 n GLN 32  
1 n GLU 33  
1 n SER 34  
1 n GLN 35  
1 n THR 36  
1 n VAL 37  
1 n PHE 38  
1 n ILE 39  
1 n ASP 40  
1 n LEU 41  
1 n GLY 42  
1 n TYR 43  
1 n ASN 44  
1 n GLU 45  
1 n CYS 46  
1 n HIS 47  
1 n LYS 48  
1 n ASP 49  
1 n VAL 50  
1 n ILE 51  
1 n ASN 52  
1 n VAL 53  
1 n LEU 54  
1 n GLU 55  
1 n ILE 56  
1 n GLY 57  
1 n PHE 58  
1 n GLY 59  
1 n THR 60  
1 n GLY 61  
1 n LEU 62  
1 n ASN 63  
1 n ALA 64  
1 n LEU 65  
1 n MET 66  
1 n THR 67  
1 n LEU 68  
1 n ASN 69  
1 n GLU 70  
1 n ALA 71  
1 n CYS 72  
1 n LYS 73  
1 n ILE 74  
1 n HIS 75  
1 n LYS 76  
1 n LYS 77  
1 n VAL 78  
1 n LEU 79  
1 n TYR 80  
1 n HIS 81  
1 n THR 82  
1 n VAL 83  
1 n GLU 84  
1 n LEU 85  
1 n TYR 86  
1 n PRO 87  
1 n VAL 88  
1 n ASP 89  
1 n LEU 90  
1 n GLU 91  
1 n THR 92  
1 n VAL 93  
1 n GLU 94  
1 n LYS 95  
1 n LEU 96  
1 n ASN 97  
1 n TYR 98  
1 n PRO 99  
1 n GLU 100 
1 n LEU 101 
1 n MET 102 
1 n GLU 103 
1 n ASN 104 
1 n ILE 105 
1 n ILE 106 
1 n THR 107 
1 n GLU 108 
1 n LYS 109 
1 n GLY 110 
1 n LYS 111 
1 n ARG 112 
1 n PHE 113 
1 n ILE 114 
1 n ASP 115 
1 n ASP 116 
1 n PRO 117 
1 n ASP 118 
1 n THR 119 
1 n SER 120 
1 n LYS 121 
1 n GLU 122 
1 n SER 123 
1 n MET 124 
1 n LYS 125 
1 n VAL 126 
1 n ASP 127 
1 n PHE 128 
1 n SER 129 
1 n THR 130 
1 n ASP 131 
1 n ASN 132 
1 n ARG 133 
1 n ASP 134 
1 n SER 135 
1 n ILE 136 
1 n ASN 137 
1 n PRO 138 
1 n ASN 139 
1 n LEU 140 
1 n SER 141 
1 n ASP 142 
1 n MET 143 
1 n ILE 144 
1 n GLU 145 
1 n GLY 146 
1 n TYR 147 
1 n ASP 148 
1 n MET 149 
1 n THR 150 
1 n ILE 151 
1 n LYS 152 
1 n GLU 153 
1 n LEU 154 
1 n ARG 155 
1 n ARG 156 
1 n PHE 157 
1 n PHE 158 
1 n MET 159 
1 n ASP 160 
1 n ILE 161 
1 n HIS 162 
1 n SER 163 
1 n CYS 164 
1 n GLY 165 
1 n TRP 166 
1 n ASN 167 
1 n LYS 168 
1 n ILE 169 
1 n VAL 170 
1 n GLU 171 
1 n ILE 172 
1 n ASN 173 
1 n ASP 174 
1 n CYS 175 
1 n PHE 176 
1 n SER 177 
1 n ILE 178 
1 n CYS 179 
1 n LYS 180 
1 n VAL 181 
1 n LYS 182 
1 n THR 183 
1 n ASP 184 
1 n PHE 185 
1 n THR 186 
1 n VAL 187 
1 n PHE 188 
1 n GLU 189 
1 n LEU 190 
1 n SER 191 
1 n CYS 192 
1 n ARG 193 
1 n TYR 194 
1 n ASP 195 
1 n ILE 196 
1 n VAL 197 
1 n TYR 198 
1 n PHE 199 
1 n ASP 200 
1 n ALA 201 
1 n PHE 202 
1 n SER 203 
1 n PRO 204 
1 n GLU 205 
1 n LYS 206 
1 n GLN 207 
1 n PRO 208 
1 n GLU 209 
1 n MET 210 
1 n TRP 211 
1 n GLN 212 
1 n PRO 213 
1 n GLU 214 
1 n VAL 215 
1 n PHE 216 
1 n GLU 217 
1 n ARG 218 
1 n LEU 219 
1 n TYR 220 
1 n ALA 221 
1 n HIS 222 
1 n CYS 223 
1 n ASN 224 
1 n ASP 225 
1 n ASP 226 
1 n ALA 227 
1 n ILE 228 
1 n ILE 229 
1 n THR 230 
1 n THR 231 
1 n TYR 232 
1 n CYS 233 
1 n ALA 234 
1 n LYS 235 
1 n GLY 236 
1 n ALA 237 
1 n VAL 238 
1 n ARG 239 
1 n ARG 240 
1 n ALA 241 
1 n MET 242 
1 n GLN 243 
1 n SER 244 
1 n ALA 245 
1 n GLY 246 
1 n PHE 247 
1 n ILE 248 
1 n VAL 249 
1 n GLU 250 
1 n ARG 251 
1 n LEU 252 
1 n PRO 253 
1 n GLY 254 
1 n PRO 255 
1 n PRO 256 
1 n GLY 257 
1 n LYS 258 
1 n ARG 259 
1 n GLU 260 
1 n VAL 261 
1 n LEU 262 
1 n ARG 263 
1 n GLY 264 
1 n ARG 265 
1 n LYS 266 
1 n SER 267 
1 n GLU 268 
1 n THR 269 
1 n TYR 270 
#
_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 22:23:16)"
_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 83.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n TYR . 270 A 270 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 9.336   -5.073  21.402  1.00 75.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.809   -3.700  21.583  1.00 82.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.464   -3.808  22.288  1.00 84.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.712   -4.708  21.946  1.00 80.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.700   -3.029  20.202  1.00 77.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.432   -1.526  20.281  1.00 73.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.393   -0.749  18.647  1.00 71.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.151  -0.646  18.218  1.00 64.27 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 7.147   -2.986  23.312  1.00 86.78 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 5.826   -3.021  23.949  1.00 88.78 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 4.898   -2.052  23.207  1.00 90.98 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 5.159   -0.848  23.183  1.00 88.42 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 5.934   -2.699  25.448  1.00 83.90 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 4.632   -2.879  26.212  1.00 73.62 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 3.421   -3.317  25.720  1.00 65.93 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 4.445   -2.651  27.549  1.00 63.00 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 2.540   -3.343  26.723  1.00 60.75 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 3.120   -2.950  27.864  1.00 61.64 2   A 1 
ATOM 19   N N   . THR A 1 3   ? 3.829   -2.579  22.613  1.00 91.92 3   A 1 
ATOM 20   C CA  . THR A 1 3   ? 2.829   -1.822  21.857  1.00 92.64 3   A 1 
ATOM 21   C C   . THR A 1 3   ? 1.450   -1.923  22.501  1.00 92.96 3   A 1 
ATOM 22   O O   . THR A 1 3   ? 1.135   -2.889  23.193  1.00 91.14 3   A 1 
ATOM 23   C CB  . THR A 1 3   ? 2.771   -2.277  20.385  1.00 91.90 3   A 1 
ATOM 24   O OG1 . THR A 1 3   ? 2.569   -3.671  20.312  1.00 89.08 3   A 1 
ATOM 25   C CG2 . THR A 1 3   ? 4.071   -1.973  19.643  1.00 88.15 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 0.616   -0.906  22.275  1.00 94.76 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -0.789  -0.841  22.681  1.00 95.16 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -1.653  -0.611  21.441  1.00 95.94 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -1.312  0.215   20.595  1.00 94.89 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -0.948  0.284   23.718  1.00 93.10 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -2.386  0.464   24.228  1.00 80.22 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -2.497  1.549   25.317  1.00 80.75 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -3.591  1.662   25.912  1.00 71.09 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -1.489  2.256   25.584  1.00 75.22 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -2.773  -1.343  21.325  1.00 95.91 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -3.755  -1.129  20.258  1.00 96.29 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -4.585  0.105   20.609  1.00 96.30 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -5.197  0.164   21.675  1.00 95.16 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -4.652  -2.370  20.035  1.00 96.26 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -3.799  -3.597  19.643  1.00 95.57 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -5.711  -2.073  18.955  1.00 95.29 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -4.589  -4.905  19.514  1.00 94.12 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -4.654  1.070   19.690  1.00 97.05 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -5.526  2.244   19.791  1.00 96.55 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -6.419  2.342   18.555  1.00 96.98 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -6.039  1.914   17.465  1.00 96.30 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -4.730  3.543   20.054  1.00 94.86 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -3.798  3.914   18.883  1.00 86.24 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -3.948  3.428   21.376  1.00 83.08 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -3.167  5.306   19.015  1.00 80.86 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -7.614  2.918   18.720  1.00 94.99 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -8.543  3.183   17.614  1.00 95.37 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -8.250  4.554   17.008  1.00 95.30 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -8.101  5.543   17.727  1.00 94.07 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -10.004 3.096   18.078  1.00 94.74 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -10.225 1.872   18.740  1.00 91.43 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -10.993 3.146   16.915  1.00 90.28 7   A 1 
ATOM 58   N N   . THR A 1 8   ? -8.164  4.618   15.672  1.00 94.53 8   A 1 
ATOM 59   C CA  . THR A 1 8   ? -7.910  5.834   14.892  1.00 93.80 8   A 1 
ATOM 60   C C   . THR A 1 8   ? -9.217  6.516   14.472  1.00 93.51 8   A 1 
ATOM 61   O O   . THR A 1 8   ? -10.310 6.019   14.736  1.00 92.79 8   A 1 
ATOM 62   C CB  . THR A 1 8   ? -7.025  5.519   13.680  1.00 93.74 8   A 1 
ATOM 63   O OG1 . THR A 1 8   ? -7.756  4.774   12.746  1.00 92.05 8   A 1 
ATOM 64   C CG2 . THR A 1 8   ? -5.763  4.728   14.031  1.00 91.03 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -9.120  7.681   13.821  1.00 93.56 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -10.274 8.502   13.443  1.00 92.61 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -11.246 7.859   12.450  1.00 92.76 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -12.415 8.227   12.448  1.00 90.51 9   A 1 
ATOM 69   N N   . ASP A 1 10  ? -10.807 6.893   11.636  1.00 92.63 10  A 1 
ATOM 70   C CA  . ASP A 1 10  ? -11.670 6.112   10.732  1.00 91.20 10  A 1 
ATOM 71   C C   . ASP A 1 10  ? -12.190 4.799   11.357  1.00 91.54 10  A 1 
ATOM 72   O O   . ASP A 1 10  ? -12.825 3.993   10.686  1.00 89.88 10  A 1 
ATOM 73   C CB  . ASP A 1 10  ? -10.970 5.892   9.374   1.00 90.04 10  A 1 
ATOM 74   C CG  . ASP A 1 10  ? -9.748  4.966   9.418   1.00 89.89 10  A 1 
ATOM 75   O OD1 . ASP A 1 10  ? -9.469  4.367   10.482  1.00 88.25 10  A 1 
ATOM 76   O OD2 . ASP A 1 10  ? -9.040  4.873   8.389   1.00 87.63 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? -11.938 4.584   12.647  1.00 92.31 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? -12.343 3.387   13.389  1.00 92.23 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? -11.379 2.205   13.271  1.00 93.68 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? -11.534 1.226   14.006  1.00 92.27 11  A 1 
ATOM 81   N N   . SER A 1 12  ? -10.378 2.272   12.381  1.00 92.92 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? -9.348  1.243   12.267  1.00 93.21 12  A 1 
ATOM 83   C C   . SER A 1 12  ? -8.371  1.284   13.444  1.00 94.13 12  A 1 
ATOM 84   O O   . SER A 1 12  ? -8.180  2.314   14.095  1.00 94.04 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? -8.618  1.339   10.929  1.00 92.43 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? -7.860  2.521   10.837  1.00 89.91 12  A 1 
ATOM 87   N N   . HIS A 1 13  ? -7.755  0.149   13.735  1.00 94.63 13  A 1 
ATOM 88   C CA  . HIS A 1 13  ? -6.735  0.090   14.772  1.00 95.37 13  A 1 
ATOM 89   C C   . HIS A 1 13  ? -5.369  0.581   14.271  1.00 95.56 13  A 1 
ATOM 90   O O   . HIS A 1 13  ? -5.037  0.501   13.097  1.00 94.75 13  A 1 
ATOM 91   C CB  . HIS A 1 13  ? -6.659  -1.335  15.337  1.00 95.18 13  A 1 
ATOM 92   C CG  . HIS A 1 13  ? -7.870  -1.765  16.137  1.00 95.53 13  A 1 
ATOM 93   N ND1 . HIS A 1 13  ? -8.148  -3.064  16.504  1.00 88.86 13  A 1 
ATOM 94   C CD2 . HIS A 1 13  ? -8.855  -0.985  16.673  1.00 89.37 13  A 1 
ATOM 95   C CE1 . HIS A 1 13  ? -9.268  -3.057  17.241  1.00 90.27 13  A 1 
ATOM 96   N NE2 . HIS A 1 13  ? -9.736  -1.812  17.370  1.00 91.34 13  A 1 
ATOM 97   N N   . THR A 1 14  ? -4.537  1.062   15.188  1.00 95.38 14  A 1 
ATOM 98   C CA  . THR A 1 14  ? -3.091  1.189   15.002  1.00 95.80 14  A 1 
ATOM 99   C C   . THR A 1 14  ? -2.379  0.728   16.269  1.00 96.40 14  A 1 
ATOM 100  O O   . THR A 1 14  ? -3.005  0.560   17.320  1.00 96.12 14  A 1 
ATOM 101  C CB  . THR A 1 14  ? -2.688  2.613   14.575  1.00 95.07 14  A 1 
ATOM 102  O OG1 . THR A 1 14  ? -1.322  2.640   14.227  1.00 91.83 14  A 1 
ATOM 103  C CG2 . THR A 1 14  ? -2.886  3.672   15.649  1.00 90.96 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? -1.078  0.507   16.176  1.00 94.94 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? -0.237  0.186   17.321  1.00 94.76 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? 0.529   1.431   17.753  1.00 94.90 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? 1.211   2.052   16.942  1.00 94.32 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? 0.715   -0.968  16.981  1.00 94.71 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? 0.011   -2.279  16.597  1.00 94.23 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? 1.065   -3.345  16.314  1.00 91.73 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? -0.905  -2.792  17.712  1.00 92.62 15  A 1 
ATOM 112  N N   . ARG A 1 16  ? 0.448   1.772   19.039  1.00 95.53 16  A 1 
ATOM 113  C CA  . ARG A 1 16  ? 1.290   2.800   19.647  1.00 95.31 16  A 1 
ATOM 114  C C   . ARG A 1 16  ? 2.432   2.147   20.409  1.00 94.91 16  A 1 
ATOM 115  O O   . ARG A 1 16  ? 2.194   1.370   21.334  1.00 93.94 16  A 1 
ATOM 116  C CB  . ARG A 1 16  ? 0.435   3.708   20.531  1.00 94.83 16  A 1 
ATOM 117  C CG  . ARG A 1 16  ? 1.268   4.886   21.054  1.00 92.04 16  A 1 
ATOM 118  C CD  . ARG A 1 16  ? 0.380   5.841   21.841  1.00 87.75 16  A 1 
ATOM 119  N NE  . ARG A 1 16  ? 1.145   6.998   22.322  1.00 77.85 16  A 1 
ATOM 120  C CZ  . ARG A 1 16  ? 0.673   8.019   22.999  1.00 71.50 16  A 1 
ATOM 121  N NH1 . ARG A 1 16  ? -0.594  8.097   23.330  1.00 65.91 16  A 1 
ATOM 122  N NH2 . ARG A 1 16  ? 1.475   8.983   23.345  1.00 61.48 16  A 1 
ATOM 123  N N   . SER A 1 17  ? 3.659   2.502   20.057  1.00 94.06 17  A 1 
ATOM 124  C CA  . SER A 1 17  ? 4.848   2.162   20.831  1.00 92.18 17  A 1 
ATOM 125  C C   . SER A 1 17  ? 5.100   3.231   21.893  1.00 91.67 17  A 1 
ATOM 126  O O   . SER A 1 17  ? 4.969   4.421   21.619  1.00 90.09 17  A 1 
ATOM 127  C CB  . SER A 1 17  ? 6.062   2.023   19.912  1.00 90.15 17  A 1 
ATOM 128  O OG  . SER A 1 17  ? 7.170   1.624   20.691  1.00 81.33 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? 5.493   2.815   23.108  1.00 91.19 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? 5.952   3.752   24.150  1.00 88.99 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? 7.402   4.186   23.938  1.00 88.96 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? 7.747   5.315   24.268  1.00 85.03 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? 5.772   3.137   25.544  1.00 86.58 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? 4.290   2.993   25.910  1.00 79.19 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? 4.121   2.492   27.352  1.00 73.08 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? 2.625   2.376   27.645  1.00 67.18 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? 2.354   1.843   29.005  1.00 58.00 18  A 1 
ATOM 138  N N   . GLU A 1 19  ? 8.219   3.303   23.386  1.00 86.75 19  A 1 
ATOM 139  C CA  . GLU A 1 19  ? 9.627   3.555   23.072  1.00 85.14 19  A 1 
ATOM 140  C C   . GLU A 1 19  ? 9.988   2.923   21.716  1.00 83.87 19  A 1 
ATOM 141  O O   . GLU A 1 19  ? 10.089  1.700   21.618  1.00 78.20 19  A 1 
ATOM 142  C CB  . GLU A 1 19  ? 10.535  3.014   24.193  1.00 82.02 19  A 1 
ATOM 143  C CG  . GLU A 1 19  ? 10.361  3.786   25.512  1.00 72.93 19  A 1 
ATOM 144  C CD  . GLU A 1 19  ? 11.302  3.310   26.629  1.00 67.08 19  A 1 
ATOM 145  O OE1 . GLU A 1 19  ? 11.160  3.845   27.755  1.00 60.65 19  A 1 
ATOM 146  O OE2 . GLU A 1 19  ? 12.129  2.402   26.378  1.00 62.37 19  A 1 
ATOM 147  N N   . PRO A 1 20  ? 10.149  3.766   20.638  1.00 85.79 20  A 1 
ATOM 148  C CA  . PRO A 1 20  ? 9.898   5.216   20.583  1.00 86.34 20  A 1 
ATOM 149  C C   . PRO A 1 20  ? 8.400   5.551   20.738  1.00 88.35 20  A 1 
ATOM 150  O O   . PRO A 1 20  ? 7.550   4.724   20.424  1.00 83.77 20  A 1 
ATOM 151  C CB  . PRO A 1 20  ? 10.445  5.655   19.224  1.00 82.20 20  A 1 
ATOM 152  C CG  . PRO A 1 20  ? 10.249  4.420   18.345  1.00 81.91 20  A 1 
ATOM 153  C CD  . PRO A 1 20  ? 10.492  3.264   19.311  1.00 85.55 20  A 1 
ATOM 154  N N   . ASP A 1 21  ? 8.059   6.756   21.224  1.00 89.26 21  A 1 
ATOM 155  C CA  . ASP A 1 21  ? 6.664   7.231   21.275  1.00 90.17 21  A 1 
ATOM 156  C C   . ASP A 1 21  ? 6.194   7.593   19.861  1.00 90.91 21  A 1 
ATOM 157  O O   . ASP A 1 21  ? 6.377   8.730   19.405  1.00 86.75 21  A 1 
ATOM 158  C CB  . ASP A 1 21  ? 6.513   8.402   22.261  1.00 87.30 21  A 1 
ATOM 159  C CG  . ASP A 1 21  ? 5.057   8.883   22.455  1.00 83.69 21  A 1 
ATOM 160  O OD1 . ASP A 1 21  ? 4.099   8.096   22.266  1.00 78.88 21  A 1 
ATOM 161  O OD2 . ASP A 1 21  ? 4.880   10.050  22.881  1.00 78.77 21  A 1 
ATOM 162  N N   . GLU A 1 22  ? 5.680   6.600   19.145  1.00 91.73 22  A 1 
ATOM 163  C CA  . GLU A 1 22  ? 5.211   6.695   17.763  1.00 92.30 22  A 1 
ATOM 164  C C   . GLU A 1 22  ? 4.108   5.663   17.486  1.00 93.56 22  A 1 
ATOM 165  O O   . GLU A 1 22  ? 4.058   4.597   18.101  1.00 92.11 22  A 1 
ATOM 166  C CB  . GLU A 1 22  ? 6.401   6.546   16.797  1.00 89.52 22  A 1 
ATOM 167  C CG  . GLU A 1 22  ? 6.047   6.916   15.345  1.00 83.62 22  A 1 
ATOM 168  C CD  . GLU A 1 22  ? 7.271   7.350   14.527  1.00 83.69 22  A 1 
ATOM 169  O OE1 . GLU A 1 22  ? 7.125   8.268   13.681  1.00 74.74 22  A 1 
ATOM 170  O OE2 . GLU A 1 22  ? 8.390   6.872   14.795  1.00 76.47 22  A 1 
ATOM 171  N N   . CYS A 1 23  ? 3.196   6.008   16.573  1.00 92.81 23  A 1 
ATOM 172  C CA  . CYS A 1 23  ? 2.169   5.102   16.070  1.00 93.19 23  A 1 
ATOM 173  C C   . CYS A 1 23  ? 2.604   4.522   14.720  1.00 93.17 23  A 1 
ATOM 174  O O   . CYS A 1 23  ? 3.204   5.222   13.912  1.00 91.51 23  A 1 
ATOM 175  C CB  . CYS A 1 23  ? 0.822   5.827   15.961  1.00 92.48 23  A 1 
ATOM 176  S SG  . CYS A 1 23  ? 0.239   6.345   17.604  1.00 90.53 23  A 1 
ATOM 177  N N   . TYR A 1 24  ? 2.247   3.258   14.464  1.00 93.64 24  A 1 
ATOM 178  C CA  . TYR A 1 24  ? 2.550   2.577   13.198  1.00 93.16 24  A 1 
ATOM 179  C C   . TYR A 1 24  ? 1.797   3.191   12.009  1.00 92.42 24  A 1 
ATOM 180  O O   . TYR A 1 24  ? 2.309   3.196   10.903  1.00 86.46 24  A 1 
ATOM 181  C CB  . TYR A 1 24  ? 2.215   1.089   13.332  1.00 92.14 24  A 1 
ATOM 182  C CG  . TYR A 1 24  ? 3.262   0.268   14.069  1.00 92.58 24  A 1 
ATOM 183  C CD1 . TYR A 1 24  ? 3.989   -0.715  13.360  1.00 87.83 24  A 1 
ATOM 184  C CD2 . TYR A 1 24  ? 3.524   0.470   15.437  1.00 88.42 24  A 1 
ATOM 185  C CE1 . TYR A 1 24  ? 4.961   -1.490  14.020  1.00 85.98 24  A 1 
ATOM 186  C CE2 . TYR A 1 24  ? 4.502   -0.296  16.100  1.00 86.63 24  A 1 
ATOM 187  C CZ  . TYR A 1 24  ? 5.220   -1.285  15.389  1.00 88.27 24  A 1 
ATOM 188  O OH  . TYR A 1 24  ? 6.158   -2.033  16.028  1.00 85.80 24  A 1 
ATOM 189  N N   . HIS A 1 25  ? 0.603   3.741   12.259  1.00 93.81 25  A 1 
ATOM 190  C CA  . HIS A 1 25  ? -0.194  4.476   11.272  1.00 93.98 25  A 1 
ATOM 191  C C   . HIS A 1 25  ? -0.754  5.757   11.882  1.00 94.62 25  A 1 
ATOM 192  O O   . HIS A 1 25  ? -0.768  5.948   13.103  1.00 92.85 25  A 1 
ATOM 193  C CB  . HIS A 1 25  ? -1.340  3.594   10.752  1.00 92.77 25  A 1 
ATOM 194  C CG  . HIS A 1 25  ? -0.882  2.306   10.135  1.00 92.22 25  A 1 
ATOM 195  N ND1 . HIS A 1 25  ? -0.143  2.181   8.980   1.00 83.11 25  A 1 
ATOM 196  C CD2 . HIS A 1 25  ? -1.086  1.053   10.640  1.00 83.94 25  A 1 
ATOM 197  C CE1 . HIS A 1 25  ? 0.105   0.877   8.801   1.00 85.40 25  A 1 
ATOM 198  N NE2 . HIS A 1 25  ? -0.461  0.159   9.787   1.00 85.98 25  A 1 
ATOM 199  N N   . SER A 1 26  ? -1.284  6.631   11.016  1.00 91.80 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? -1.920  7.884   11.407  1.00 92.06 26  A 1 
ATOM 201  C C   . SER A 1 26  ? -3.066  7.652   12.392  1.00 92.82 26  A 1 
ATOM 202  O O   . SER A 1 26  ? -3.997  6.897   12.127  1.00 92.61 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? -2.470  8.591   10.173  1.00 91.50 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? -3.015  9.846   10.534  1.00 88.72 26  A 1 
ATOM 205  N N   . THR A 1 27  ? -3.082  8.406   13.489  1.00 93.40 27  A 1 
ATOM 206  C CA  . THR A 1 27  ? -4.209  8.414   14.442  1.00 93.37 27  A 1 
ATOM 207  C C   . THR A 1 27  ? -5.488  9.027   13.862  1.00 93.96 27  A 1 
ATOM 208  O O   . THR A 1 27  ? -6.554  8.890   14.457  1.00 93.08 27  A 1 
ATOM 209  C CB  . THR A 1 27  ? -3.837  9.156   15.731  1.00 93.51 27  A 1 
ATOM 210  O OG1 . THR A 1 27  ? -3.423  10.470  15.435  1.00 91.02 27  A 1 
ATOM 211  C CG2 . THR A 1 27  ? -2.684  8.475   16.471  1.00 89.37 27  A 1 
ATOM 212  N N   . PHE A 1 28  ? -5.415  9.691   12.697  1.00 94.14 28  A 1 
ATOM 213  C CA  . PHE A 1 28  ? -6.580  10.214  11.977  1.00 93.36 28  A 1 
ATOM 214  C C   . PHE A 1 28  ? -7.286  9.156   11.119  1.00 93.34 28  A 1 
ATOM 215  O O   . PHE A 1 28  ? -8.409  9.401   10.693  1.00 90.71 28  A 1 
ATOM 216  C CB  . PHE A 1 28  ? -6.166  11.420  11.124  1.00 93.42 28  A 1 
ATOM 217  C CG  . PHE A 1 28  ? -5.721  12.621  11.939  1.00 93.92 28  A 1 
ATOM 218  C CD1 . PHE A 1 28  ? -6.681  13.541  12.405  1.00 88.83 28  A 1 
ATOM 219  C CD2 . PHE A 1 28  ? -4.368  12.816  12.249  1.00 90.15 28  A 1 
ATOM 220  C CE1 . PHE A 1 28  ? -6.282  14.653  13.167  1.00 88.32 28  A 1 
ATOM 221  C CE2 . PHE A 1 28  ? -3.967  13.927  13.018  1.00 89.01 28  A 1 
ATOM 222  C CZ  . PHE A 1 28  ? -4.925  14.847  13.472  1.00 89.96 28  A 1 
ATOM 223  N N   . GLY A 1 29  ? -6.664  7.998   10.888  1.00 94.17 29  A 1 
ATOM 224  C CA  . GLY A 1 29  ? -7.225  6.912   10.091  1.00 94.04 29  A 1 
ATOM 225  C C   . GLY A 1 29  ? -6.126  6.067   9.458   1.00 94.63 29  A 1 
ATOM 226  O O   . GLY A 1 29  ? -5.440  6.545   8.556   1.00 93.67 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? -5.942  4.825   9.931   1.00 94.80 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? -4.893  3.945   9.413   1.00 94.66 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? -5.235  3.424   8.010   1.00 94.62 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? -4.411  3.523   7.100   1.00 94.43 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? -4.652  2.800   10.410  1.00 94.82 30  A 1 
ATOM 232  N N   . ILE A 1 31  ? -6.470  2.938   7.800   1.00 95.58 31  A 1 
ATOM 233  C CA  . ILE A 1 31  ? -6.919  2.465   6.479   1.00 95.11 31  A 1 
ATOM 234  C C   . ILE A 1 31  ? -6.928  3.624   5.480   1.00 94.76 31  A 1 
ATOM 235  O O   . ILE A 1 31  ? -6.430  3.479   4.367   1.00 94.46 31  A 1 
ATOM 236  C CB  . ILE A 1 31  ? -8.298  1.768   6.568   1.00 94.67 31  A 1 
ATOM 237  C CG1 . ILE A 1 31  ? -8.146  0.421   7.311   1.00 93.18 31  A 1 
ATOM 238  C CG2 . ILE A 1 31  ? -8.902  1.536   5.171   1.00 93.06 31  A 1 
ATOM 239  C CD1 . ILE A 1 31  ? -9.467  -0.315  7.574   1.00 90.68 31  A 1 
ATOM 240  N N   . GLN A 1 32  ? -7.442  4.795   5.861   1.00 95.37 32  A 1 
ATOM 241  C CA  . GLN A 1 32  ? -7.512  5.954   4.971   1.00 94.70 32  A 1 
ATOM 242  C C   . GLN A 1 32  ? -6.122  6.476   4.581   1.00 95.32 32  A 1 
ATOM 243  O O   . GLN A 1 32  ? -5.910  6.888   3.437   1.00 95.34 32  A 1 
ATOM 244  C CB  . GLN A 1 32  ? -8.352  7.038   5.655   1.00 93.69 32  A 1 
ATOM 245  C CG  . GLN A 1 32  ? -8.701  8.165   4.676   1.00 84.98 32  A 1 
ATOM 246  C CD  . GLN A 1 32  ? -9.723  9.138   5.249   1.00 78.58 32  A 1 
ATOM 247  O OE1 . GLN A 1 32  ? -9.848  9.357   6.440   1.00 70.28 32  A 1 
ATOM 248  N NE2 . GLN A 1 32  ? -10.509 9.772   4.411   1.00 66.28 32  A 1 
ATOM 249  N N   . GLU A 1 33  ? -5.155  6.453   5.501   1.00 95.13 33  A 1 
ATOM 250  C CA  . GLU A 1 33  ? -3.762  6.775   5.192   1.00 95.68 33  A 1 
ATOM 251  C C   . GLU A 1 33  ? -3.159  5.778   4.198   1.00 95.92 33  A 1 
ATOM 252  O O   . GLU A 1 33  ? -2.660  6.205   3.155   1.00 95.69 33  A 1 
ATOM 253  C CB  . GLU A 1 33  ? -2.940  6.828   6.484   1.00 95.75 33  A 1 
ATOM 254  C CG  . GLU A 1 33  ? -1.451  7.066   6.196   1.00 94.05 33  A 1 
ATOM 255  C CD  . GLU A 1 33  ? -0.699  7.363   7.483   1.00 94.26 33  A 1 
ATOM 256  O OE1 . GLU A 1 33  ? -0.663  8.558   7.847   1.00 87.38 33  A 1 
ATOM 257  O OE2 . GLU A 1 33  ? -0.135  6.461   8.106   1.00 89.95 33  A 1 
ATOM 258  N N   . SER A 1 34  ? -3.249  4.481   4.488   1.00 96.67 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? -2.720  3.427   3.618   1.00 96.69 34  A 1 
ATOM 260  C C   . SER A 1 34  ? -3.349  3.481   2.221   1.00 96.79 34  A 1 
ATOM 261  O O   . SER A 1 34  ? -2.631  3.469   1.220   1.00 96.57 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? -2.950  2.066   4.275   1.00 96.50 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? -2.423  1.038   3.461   1.00 88.52 34  A 1 
ATOM 264  N N   . GLN A 1 35  ? -4.685  3.649   2.134   1.00 95.89 35  A 1 
ATOM 265  C CA  . GLN A 1 35  ? -5.403  3.793   0.863   1.00 95.45 35  A 1 
ATOM 266  C C   . GLN A 1 35  ? -4.855  4.963   0.040   1.00 95.89 35  A 1 
ATOM 267  O O   . GLN A 1 35  ? -4.519  4.790   -1.126  1.00 95.86 35  A 1 
ATOM 268  C CB  . GLN A 1 35  ? -6.906  3.981   1.138   1.00 94.67 35  A 1 
ATOM 269  C CG  . GLN A 1 35  ? -7.750  4.033   -0.150  1.00 92.84 35  A 1 
ATOM 270  C CD  . GLN A 1 35  ? -7.766  2.710   -0.911  1.00 91.90 35  A 1 
ATOM 271  O OE1 . GLN A 1 35  ? -8.042  1.657   -0.355  1.00 86.30 35  A 1 
ATOM 272  N NE2 . GLN A 1 35  ? -7.479  2.698   -2.193  1.00 84.75 35  A 1 
ATOM 273  N N   . THR A 1 36  ? -4.744  6.149   0.647   1.00 95.68 36  A 1 
ATOM 274  C CA  . THR A 1 36  ? -4.321  7.354   -0.080  1.00 96.11 36  A 1 
ATOM 275  C C   . THR A 1 36  ? -2.854  7.267   -0.503  1.00 96.64 36  A 1 
ATOM 276  O O   . THR A 1 36  ? -2.525  7.529   -1.654  1.00 96.33 36  A 1 
ATOM 277  C CB  . THR A 1 36  ? -4.544  8.616   0.765   1.00 95.90 36  A 1 
ATOM 278  O OG1 . THR A 1 36  ? -5.880  8.692   1.219   1.00 94.14 36  A 1 
ATOM 279  C CG2 . THR A 1 36  ? -4.256  9.900   -0.013  1.00 93.45 36  A 1 
ATOM 280  N N   . VAL A 1 37  ? -1.955  6.920   0.424   1.00 96.88 37  A 1 
ATOM 281  C CA  . VAL A 1 37  ? -0.503  7.036   0.211   1.00 97.49 37  A 1 
ATOM 282  C C   . VAL A 1 37  ? 0.037   5.886   -0.631  1.00 97.71 37  A 1 
ATOM 283  O O   . VAL A 1 37  ? 0.818   6.120   -1.552  1.00 97.48 37  A 1 
ATOM 284  C CB  . VAL A 1 37  ? 0.243   7.120   1.556   1.00 97.52 37  A 1 
ATOM 285  C CG1 . VAL A 1 37  ? 1.758   7.265   1.361   1.00 96.77 37  A 1 
ATOM 286  C CG2 . VAL A 1 37  ? -0.225  8.330   2.377   1.00 96.71 37  A 1 
ATOM 287  N N   . PHE A 1 38  ? -0.358  4.652   -0.318  1.00 97.70 38  A 1 
ATOM 288  C CA  . PHE A 1 38  ? 0.261   3.462   -0.892  1.00 97.73 38  A 1 
ATOM 289  C C   . PHE A 1 38  ? -0.578  2.850   -2.010  1.00 97.58 38  A 1 
ATOM 290  O O   . PHE A 1 38  ? -0.016  2.488   -3.045  1.00 97.06 38  A 1 
ATOM 291  C CB  . PHE A 1 38  ? 0.590   2.477   0.234   1.00 97.71 38  A 1 
ATOM 292  C CG  . PHE A 1 38  ? 1.487   3.073   1.312   1.00 97.80 38  A 1 
ATOM 293  C CD1 . PHE A 1 38  ? 2.776   3.530   0.985   1.00 96.94 38  A 1 
ATOM 294  C CD2 . PHE A 1 38  ? 1.024   3.199   2.635   1.00 97.02 38  A 1 
ATOM 295  C CE1 . PHE A 1 38  ? 3.598   4.112   1.969   1.00 96.55 38  A 1 
ATOM 296  C CE2 . PHE A 1 38  ? 1.848   3.777   3.619   1.00 96.44 38  A 1 
ATOM 297  C CZ  . PHE A 1 38  ? 3.133   4.236   3.286   1.00 96.83 38  A 1 
ATOM 298  N N   . ILE A 1 39  ? -1.912  2.814   -1.864  1.00 97.22 39  A 1 
ATOM 299  C CA  . ILE A 1 39  ? -2.782  2.231   -2.889  1.00 96.74 39  A 1 
ATOM 300  C C   . ILE A 1 39  ? -3.067  3.242   -4.001  1.00 96.78 39  A 1 
ATOM 301  O O   . ILE A 1 39  ? -2.640  3.019   -5.132  1.00 96.60 39  A 1 
ATOM 302  C CB  . ILE A 1 39  ? -4.055  1.612   -2.274  1.00 96.34 39  A 1 
ATOM 303  C CG1 . ILE A 1 39  ? -3.732  0.592   -1.160  1.00 95.51 39  A 1 
ATOM 304  C CG2 . ILE A 1 39  ? -4.927  0.969   -3.365  1.00 95.68 39  A 1 
ATOM 305  C CD1 . ILE A 1 39  ? -2.797  -0.561  -1.562  1.00 93.66 39  A 1 
ATOM 306  N N   . ASP A 1 40  ? -3.707  4.380   -3.705  1.00 96.27 40  A 1 
ATOM 307  C CA  . ASP A 1 40  ? -4.149  5.323   -4.744  1.00 95.97 40  A 1 
ATOM 308  C C   . ASP A 1 40  ? -2.966  6.003   -5.448  1.00 96.56 40  A 1 
ATOM 309  O O   . ASP A 1 40  ? -2.936  6.090   -6.674  1.00 96.33 40  A 1 
ATOM 310  C CB  . ASP A 1 40  ? -5.097  6.385   -4.155  1.00 95.40 40  A 1 
ATOM 311  C CG  . ASP A 1 40  ? -6.399  5.829   -3.568  1.00 93.99 40  A 1 
ATOM 312  O OD1 . ASP A 1 40  ? -6.837  4.728   -3.973  1.00 91.33 40  A 1 
ATOM 313  O OD2 . ASP A 1 40  ? -6.980  6.513   -2.696  1.00 90.82 40  A 1 
ATOM 314  N N   . LEU A 1 41  ? -1.965  6.476   -4.687  1.00 97.29 41  A 1 
ATOM 315  C CA  . LEU A 1 41  ? -0.818  7.212   -5.238  1.00 97.49 41  A 1 
ATOM 316  C C   . LEU A 1 41  ? 0.374   6.320   -5.615  1.00 97.74 41  A 1 
ATOM 317  O O   . LEU A 1 41  ? 1.328   6.814   -6.223  1.00 97.41 41  A 1 
ATOM 318  C CB  . LEU A 1 41  ? -0.388  8.314   -4.249  1.00 97.43 41  A 1 
ATOM 319  C CG  . LEU A 1 41  ? -1.478  9.344   -3.915  1.00 96.28 41  A 1 
ATOM 320  C CD1 . LEU A 1 41  ? -0.913  10.360  -2.917  1.00 94.21 41  A 1 
ATOM 321  C CD2 . LEU A 1 41  ? -1.964  10.103  -5.150  1.00 94.45 41  A 1 
ATOM 322  N N   . GLY A 1 42  ? 0.350   5.044   -5.239  1.00 97.73 42  A 1 
ATOM 323  C CA  . GLY A 1 42  ? 1.398   4.064   -5.510  1.00 97.73 42  A 1 
ATOM 324  C C   . GLY A 1 42  ? 0.914   2.939   -6.417  1.00 97.86 42  A 1 
ATOM 325  O O   . GLY A 1 42  ? 1.206   2.933   -7.612  1.00 97.28 42  A 1 
ATOM 326  N N   . TYR A 1 43  ? 0.156   1.988   -5.864  1.00 97.84 43  A 1 
ATOM 327  C CA  . TYR A 1 43  ? -0.245  0.760   -6.552  1.00 97.70 43  A 1 
ATOM 328  C C   . TYR A 1 43  ? -1.085  1.023   -7.809  1.00 97.44 43  A 1 
ATOM 329  O O   . TYR A 1 43  ? -0.770  0.498   -8.882  1.00 96.92 43  A 1 
ATOM 330  C CB  . TYR A 1 43  ? -0.998  -0.145  -5.573  1.00 97.47 43  A 1 
ATOM 331  C CG  . TYR A 1 43  ? -1.338  -1.494  -6.161  1.00 97.23 43  A 1 
ATOM 332  C CD1 . TYR A 1 43  ? -2.611  -1.733  -6.706  1.00 95.68 43  A 1 
ATOM 333  C CD2 . TYR A 1 43  ? -0.351  -2.497  -6.203  1.00 96.02 43  A 1 
ATOM 334  C CE1 . TYR A 1 43  ? -2.896  -2.972  -7.301  1.00 94.98 43  A 1 
ATOM 335  C CE2 . TYR A 1 43  ? -0.633  -3.736  -6.798  1.00 95.02 43  A 1 
ATOM 336  C CZ  . TYR A 1 43  ? -1.902  -3.971  -7.353  1.00 95.36 43  A 1 
ATOM 337  O OH  . TYR A 1 43  ? -2.160  -5.162  -7.949  1.00 94.01 43  A 1 
ATOM 338  N N   . ASN A 1 44  ? -2.116  1.869   -7.706  1.00 97.14 44  A 1 
ATOM 339  C CA  . ASN A 1 44  ? -3.036  2.169   -8.812  1.00 96.58 44  A 1 
ATOM 340  C C   . ASN A 1 44  ? -2.381  2.975   -9.946  1.00 96.70 44  A 1 
ATOM 341  O O   . ASN A 1 44  ? -2.879  2.982   -11.068 1.00 95.84 44  A 1 
ATOM 342  C CB  . ASN A 1 44  ? -4.289  2.865   -8.245  1.00 95.73 44  A 1 
ATOM 343  C CG  . ASN A 1 44  ? -5.151  1.929   -7.410  1.00 93.93 44  A 1 
ATOM 344  O OD1 . ASN A 1 44  ? -5.002  0.717   -7.445  1.00 88.51 44  A 1 
ATOM 345  N ND2 . ASN A 1 44  ? -6.096  2.449   -6.664  1.00 87.79 44  A 1 
ATOM 346  N N   . GLU A 1 45  ? -1.229  3.588   -9.687  1.00 97.19 45  A 1 
ATOM 347  C CA  . GLU A 1 45  ? -0.436  4.323   -10.683 1.00 97.12 45  A 1 
ATOM 348  C C   . GLU A 1 45  ? 0.531   3.420   -11.471 1.00 97.18 45  A 1 
ATOM 349  O O   . GLU A 1 45  ? 1.180   3.877   -12.417 1.00 95.93 45  A 1 
ATOM 350  C CB  . GLU A 1 45  ? 0.339   5.426   -9.954  1.00 96.91 45  A 1 
ATOM 351  C CG  . GLU A 1 45  ? -0.566  6.511   -9.360  1.00 94.67 45  A 1 
ATOM 352  C CD  . GLU A 1 45  ? -1.073  7.481   -10.431 1.00 93.84 45  A 1 
ATOM 353  O OE1 . GLU A 1 45  ? -2.284  7.699   -10.519 1.00 86.74 45  A 1 
ATOM 354  O OE2 . GLU A 1 45  ? -0.191  8.082   -11.110 1.00 87.98 45  A 1 
ATOM 355  N N   . CYS A 1 46  ? 0.663   2.145   -11.096 1.00 97.52 46  A 1 
ATOM 356  C CA  . CYS A 1 46  ? 1.453   1.159   -11.824 1.00 97.46 46  A 1 
ATOM 357  C C   . CYS A 1 46  ? 0.570   0.410   -12.835 1.00 96.92 46  A 1 
ATOM 358  O O   . CYS A 1 46  ? -0.381  -0.293  -12.473 1.00 95.78 46  A 1 
ATOM 359  C CB  . CYS A 1 46  ? 2.128   0.216   -10.830 1.00 97.54 46  A 1 
ATOM 360  S SG  . CYS A 1 46  ? 3.243   -0.908  -11.714 1.00 97.17 46  A 1 
ATOM 361  N N   . HIS A 1 47  ? 0.925   0.502   -14.120 1.00 96.91 47  A 1 
ATOM 362  C CA  . HIS A 1 47  ? 0.138   -0.108  -15.203 1.00 96.28 47  A 1 
ATOM 363  C C   . HIS A 1 47  ? 0.565   -1.540  -15.569 1.00 96.41 47  A 1 
ATOM 364  O O   . HIS A 1 47  ? -0.050  -2.155  -16.432 1.00 94.49 47  A 1 
ATOM 365  C CB  . HIS A 1 47  ? 0.144   0.834   -16.410 1.00 95.11 47  A 1 
ATOM 366  C CG  . HIS A 1 47  ? -0.436  2.191   -16.075 1.00 92.14 47  A 1 
ATOM 367  N ND1 . HIS A 1 47  ? -1.655  2.436   -15.484 1.00 79.70 47  A 1 
ATOM 368  C CD2 . HIS A 1 47  ? 0.177   3.398   -16.263 1.00 79.77 47  A 1 
ATOM 369  C CE1 . HIS A 1 47  ? -1.773  3.761   -15.320 1.00 80.19 47  A 1 
ATOM 370  N NE2 . HIS A 1 47  ? -0.681  4.391   -15.788 1.00 81.82 47  A 1 
ATOM 371  N N   . LYS A 1 48  ? 1.593   -2.093  -14.902 1.00 97.19 48  A 1 
ATOM 372  C CA  . LYS A 1 48  ? 2.068   -3.458  -15.160 1.00 97.38 48  A 1 
ATOM 373  C C   . LYS A 1 48  ? 1.072   -4.500  -14.634 1.00 97.62 48  A 1 
ATOM 374  O O   . LYS A 1 48  ? 0.416   -4.277  -13.621 1.00 97.06 48  A 1 
ATOM 375  C CB  . LYS A 1 48  ? 3.471   -3.659  -14.562 1.00 97.08 48  A 1 
ATOM 376  C CG  . LYS A 1 48  ? 4.500   -2.703  -15.190 1.00 95.63 48  A 1 
ATOM 377  C CD  . LYS A 1 48  ? 5.912   -2.961  -14.654 1.00 93.33 48  A 1 
ATOM 378  C CE  . LYS A 1 48  ? 6.874   -1.938  -15.270 1.00 88.72 48  A 1 
ATOM 379  N NZ  . LYS A 1 48  ? 8.260   -2.101  -14.784 1.00 81.76 48  A 1 
ATOM 380  N N   . ASP A 1 49  ? 1.010   -5.659  -15.296 1.00 96.93 49  A 1 
ATOM 381  C CA  . ASP A 1 49  ? 0.175   -6.795  -14.861 1.00 96.99 49  A 1 
ATOM 382  C C   . ASP A 1 49  ? 0.876   -7.678  -13.818 1.00 97.50 49  A 1 
ATOM 383  O O   . ASP A 1 49  ? 0.229   -8.330  -13.000 1.00 96.62 49  A 1 
ATOM 384  C CB  . ASP A 1 49  ? -0.195  -7.659  -16.074 1.00 96.12 49  A 1 
ATOM 385  C CG  . ASP A 1 49  ? -1.004  -6.900  -17.121 1.00 93.74 49  A 1 
ATOM 386  O OD1 . ASP A 1 49  ? -1.891  -6.120  -16.714 1.00 89.51 49  A 1 
ATOM 387  O OD2 . ASP A 1 49  ? -0.691  -7.104  -18.313 1.00 89.02 49  A 1 
ATOM 388  N N   . VAL A 1 50  ? 2.207   -7.705  -13.848 1.00 97.96 50  A 1 
ATOM 389  C CA  . VAL A 1 50  ? 3.052   -8.396  -12.867 1.00 98.16 50  A 1 
ATOM 390  C C   . VAL A 1 50  ? 3.916   -7.347  -12.184 1.00 98.28 50  A 1 
ATOM 391  O O   . VAL A 1 50  ? 4.702   -6.669  -12.847 1.00 97.82 50  A 1 
ATOM 392  C CB  . VAL A 1 50  ? 3.914   -9.494  -13.518 1.00 97.83 50  A 1 
ATOM 393  C CG1 . VAL A 1 50  ? 4.714   -10.259 -12.456 1.00 96.30 50  A 1 
ATOM 394  C CG2 . VAL A 1 50  ? 3.056   -10.510 -14.288 1.00 96.35 50  A 1 
ATOM 395  N N   . ILE A 1 51  ? 3.754   -7.205  -10.869 1.00 98.40 51  A 1 
ATOM 396  C CA  . ILE A 1 51  ? 4.288   -6.086  -10.093 1.00 98.50 51  A 1 
ATOM 397  C C   . ILE A 1 51  ? 5.159   -6.610  -8.957  1.00 98.50 51  A 1 
ATOM 398  O O   . ILE A 1 51  ? 4.702   -7.385  -8.117  1.00 98.16 51  A 1 
ATOM 399  C CB  . ILE A 1 51  ? 3.136   -5.195  -9.562  1.00 98.35 51  A 1 
ATOM 400  C CG1 . ILE A 1 51  ? 2.185   -4.751  -10.700 1.00 97.47 51  A 1 
ATOM 401  C CG2 . ILE A 1 51  ? 3.719   -3.969  -8.836  1.00 97.34 51  A 1 
ATOM 402  C CD1 . ILE A 1 51  ? 0.986   -3.923  -10.235 1.00 96.00 51  A 1 
ATOM 403  N N   . ASN A 1 52  ? 6.398   -6.133  -8.890  1.00 98.61 52  A 1 
ATOM 404  C CA  . ASN A 1 52  ? 7.263   -6.326  -7.732  1.00 98.59 52  A 1 
ATOM 405  C C   . ASN A 1 52  ? 7.142   -5.119  -6.796  1.00 98.70 52  A 1 
ATOM 406  O O   . ASN A 1 52  ? 7.535   -4.004  -7.153  1.00 98.44 52  A 1 
ATOM 407  C CB  . ASN A 1 52  ? 8.708   -6.546  -8.193  1.00 98.13 52  A 1 
ATOM 408  C CG  . ASN A 1 52  ? 8.942   -7.873  -8.888  1.00 93.50 52  A 1 
ATOM 409  O OD1 . ASN A 1 52  ? 8.188   -8.826  -8.801  1.00 83.82 52  A 1 
ATOM 410  N ND2 . ASN A 1 52  ? 10.045  -7.991  -9.585  1.00 82.36 52  A 1 
ATOM 411  N N   . VAL A 1 53  ? 6.620   -5.340  -5.595  1.00 98.57 53  A 1 
ATOM 412  C CA  . VAL A 1 53  ? 6.472   -4.314  -4.551  1.00 98.65 53  A 1 
ATOM 413  C C   . VAL A 1 53  ? 7.553   -4.510  -3.491  1.00 98.60 53  A 1 
ATOM 414  O O   . VAL A 1 53  ? 7.836   -5.640  -3.098  1.00 98.31 53  A 1 
ATOM 415  C CB  . VAL A 1 53  ? 5.061   -4.340  -3.926  1.00 98.55 53  A 1 
ATOM 416  C CG1 . VAL A 1 53  ? 4.872   -3.201  -2.912  1.00 97.89 53  A 1 
ATOM 417  C CG2 . VAL A 1 53  ? 3.966   -4.211  -4.991  1.00 97.87 53  A 1 
ATOM 418  N N   . LEU A 1 54  ? 8.133   -3.423  -3.006  1.00 98.55 54  A 1 
ATOM 419  C CA  . LEU A 1 54  ? 8.976   -3.400  -1.809  1.00 98.59 54  A 1 
ATOM 420  C C   . LEU A 1 54  ? 8.352   -2.483  -0.760  1.00 98.63 54  A 1 
ATOM 421  O O   . LEU A 1 54  ? 8.200   -1.291  -0.998  1.00 98.41 54  A 1 
ATOM 422  C CB  . LEU A 1 54  ? 10.391  -2.933  -2.185  1.00 98.47 54  A 1 
ATOM 423  C CG  . LEU A 1 54  ? 11.350  -2.763  -0.990  1.00 98.16 54  A 1 
ATOM 424  C CD1 . LEU A 1 54  ? 11.629  -4.088  -0.273  1.00 97.40 54  A 1 
ATOM 425  C CD2 . LEU A 1 54  ? 12.683  -2.201  -1.484  1.00 97.36 54  A 1 
ATOM 426  N N   . GLU A 1 55  ? 8.069   -3.015  0.419   1.00 98.46 55  A 1 
ATOM 427  C CA  . GLU A 1 55  ? 7.671   -2.231  1.591   1.00 98.44 55  A 1 
ATOM 428  C C   . GLU A 1 55  ? 8.820   -2.155  2.599   1.00 98.33 55  A 1 
ATOM 429  O O   . GLU A 1 55  ? 9.383   -3.170  3.012   1.00 97.57 55  A 1 
ATOM 430  C CB  . GLU A 1 55  ? 6.414   -2.839  2.211   1.00 98.19 55  A 1 
ATOM 431  C CG  . GLU A 1 55  ? 5.933   -2.092  3.464   1.00 97.05 55  A 1 
ATOM 432  C CD  . GLU A 1 55  ? 4.705   -2.785  4.067   1.00 96.65 55  A 1 
ATOM 433  O OE1 . GLU A 1 55  ? 3.711   -2.101  4.354   1.00 91.44 55  A 1 
ATOM 434  O OE2 . GLU A 1 55  ? 4.748   -4.037  4.207   1.00 93.09 55  A 1 
ATOM 435  N N   . ILE A 1 56  ? 9.151   -0.933  3.017   1.00 98.18 56  A 1 
ATOM 436  C CA  . ILE A 1 56  ? 10.113  -0.674  4.085   1.00 98.07 56  A 1 
ATOM 437  C C   . ILE A 1 56  ? 9.332   -0.380  5.368   1.00 97.91 56  A 1 
ATOM 438  O O   . ILE A 1 56  ? 8.804   0.719   5.520   1.00 96.58 56  A 1 
ATOM 439  C CB  . ILE A 1 56  ? 11.066  0.480   3.711   1.00 97.41 56  A 1 
ATOM 440  C CG1 . ILE A 1 56  ? 11.722  0.323   2.322   1.00 94.65 56  A 1 
ATOM 441  C CG2 . ILE A 1 56  ? 12.137  0.617   4.797   1.00 95.31 56  A 1 
ATOM 442  C CD1 . ILE A 1 56  ? 12.446  -1.003  2.091   1.00 82.94 56  A 1 
ATOM 443  N N   . GLY A 1 57  ? 9.280   -1.356  6.280   1.00 95.78 57  A 1 
ATOM 444  C CA  . GLY A 1 57  ? 8.459   -1.326  7.491   1.00 95.67 57  A 1 
ATOM 445  C C   . GLY A 1 57  ? 7.155   -2.104  7.305   1.00 96.00 57  A 1 
ATOM 446  O O   . GLY A 1 57  ? 6.140   -1.509  6.981   1.00 93.16 57  A 1 
ATOM 447  N N   . PHE A 1 58  ? 7.174   -3.425  7.504   1.00 94.68 58  A 1 
ATOM 448  C CA  . PHE A 1 58  ? 5.968   -4.270  7.394   1.00 94.59 58  A 1 
ATOM 449  C C   . PHE A 1 58  ? 4.915   -3.910  8.448   1.00 94.79 58  A 1 
ATOM 450  O O   . PHE A 1 58  ? 3.716   -3.957  8.187   1.00 91.53 58  A 1 
ATOM 451  C CB  . PHE A 1 58  ? 6.371   -5.739  7.529   1.00 94.14 58  A 1 
ATOM 452  C CG  . PHE A 1 58  ? 5.216   -6.720  7.501   1.00 94.92 58  A 1 
ATOM 453  C CD1 . PHE A 1 58  ? 4.951   -7.546  8.613   1.00 91.94 58  A 1 
ATOM 454  C CD2 . PHE A 1 58  ? 4.404   -6.812  6.361   1.00 93.09 58  A 1 
ATOM 455  C CE1 . PHE A 1 58  ? 3.893   -8.464  8.573   1.00 91.54 58  A 1 
ATOM 456  C CE2 . PHE A 1 58  ? 3.339   -7.727  6.326   1.00 90.90 58  A 1 
ATOM 457  C CZ  . PHE A 1 58  ? 3.088   -8.555  7.430   1.00 93.27 58  A 1 
ATOM 458  N N   . GLY A 1 59  ? 5.363   -3.555  9.647   1.00 94.27 59  A 1 
ATOM 459  C CA  . GLY A 1 59  ? 4.524   -3.057  10.732  1.00 94.22 59  A 1 
ATOM 460  C C   . GLY A 1 59  ? 3.351   -3.978  11.066  1.00 95.06 59  A 1 
ATOM 461  O O   . GLY A 1 59  ? 3.527   -5.136  11.441  1.00 92.98 59  A 1 
ATOM 462  N N   . THR A 1 60  ? 2.126   -3.449  10.923  1.00 95.95 60  A 1 
ATOM 463  C CA  . THR A 1 60  ? 0.873   -4.175  11.175  1.00 96.31 60  A 1 
ATOM 464  C C   . THR A 1 60  ? 0.412   -5.040  10.000  1.00 96.85 60  A 1 
ATOM 465  O O   . THR A 1 60  ? -0.612  -5.703  10.119  1.00 96.15 60  A 1 
ATOM 466  C CB  . THR A 1 60  ? -0.257  -3.203  11.527  1.00 96.03 60  A 1 
ATOM 467  O OG1 . THR A 1 60  ? -0.533  -2.400  10.405  1.00 94.24 60  A 1 
ATOM 468  C CG2 . THR A 1 60  ? 0.076   -2.286  12.703  1.00 93.59 60  A 1 
ATOM 469  N N   . GLY A 1 61  ? 1.096   -5.015  8.852   1.00 96.89 61  A 1 
ATOM 470  C CA  . GLY A 1 61  ? 0.717   -5.734  7.631   1.00 97.28 61  A 1 
ATOM 471  C C   . GLY A 1 61  ? -0.492  -5.158  6.884   1.00 97.64 61  A 1 
ATOM 472  O O   . GLY A 1 61  ? -1.003  -5.804  5.971   1.00 97.16 61  A 1 
ATOM 473  N N   . LEU A 1 62  ? -0.971  -3.958  7.248   1.00 97.57 62  A 1 
ATOM 474  C CA  . LEU A 1 62  ? -2.120  -3.307  6.600   1.00 97.46 62  A 1 
ATOM 475  C C   . LEU A 1 62  ? -1.867  -3.052  5.108   1.00 97.42 62  A 1 
ATOM 476  O O   . LEU A 1 62  ? -2.698  -3.424  4.282   1.00 97.18 62  A 1 
ATOM 477  C CB  . LEU A 1 62  ? -2.445  -2.001  7.348   1.00 97.16 62  A 1 
ATOM 478  C CG  . LEU A 1 62  ? -3.568  -1.161  6.703   1.00 96.37 62  A 1 
ATOM 479  C CD1 . LEU A 1 62  ? -4.892  -1.927  6.607   1.00 95.17 62  A 1 
ATOM 480  C CD2 . LEU A 1 62  ? -3.804  0.104   7.526   1.00 95.28 62  A 1 
ATOM 481  N N   . ASN A 1 63  ? -0.714  -2.487  4.744   1.00 97.97 63  A 1 
ATOM 482  C CA  . ASN A 1 63  ? -0.366  -2.173  3.354   1.00 98.10 63  A 1 
ATOM 483  C C   . ASN A 1 63  ? -0.324  -3.438  2.484   1.00 98.11 63  A 1 
ATOM 484  O O   . ASN A 1 63  ? -0.832  -3.444  1.360   1.00 97.77 63  A 1 
ATOM 485  C CB  . ASN A 1 63  ? 0.987   -1.438  3.324   1.00 98.05 63  A 1 
ATOM 486  C CG  . ASN A 1 63  ? 0.968   -0.089  4.020   1.00 97.55 63  A 1 
ATOM 487  O OD1 . ASN A 1 63  ? -0.056  0.565   4.110   1.00 94.05 63  A 1 
ATOM 488  N ND2 . ASN A 1 63  ? 2.087   0.361   4.533   1.00 93.71 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? 0.211   -4.542  3.024   1.00 98.29 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? 0.241   -5.834  2.345   1.00 98.28 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? -1.173  -6.397  2.119   1.00 98.04 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? -1.492  -6.824  1.011   1.00 97.77 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? 1.114   -6.798  3.155   1.00 98.36 64  A 1 
ATOM 494  N N   . LEU A 1 65  ? -2.053  -6.348  3.136   1.00 97.88 65  A 1 
ATOM 495  C CA  . LEU A 1 65  ? -3.447  -6.792  3.012   1.00 97.41 65  A 1 
ATOM 496  C C   . LEU A 1 65  ? -4.216  -5.960  1.978   1.00 97.04 65  A 1 
ATOM 497  O O   . LEU A 1 65  ? -4.936  -6.518  1.151   1.00 96.55 65  A 1 
ATOM 498  C CB  . LEU A 1 65  ? -4.134  -6.718  4.387   1.00 97.05 65  A 1 
ATOM 499  C CG  . LEU A 1 65  ? -5.612  -7.164  4.368   1.00 96.27 65  A 1 
ATOM 500  C CD1 . LEU A 1 65  ? -5.762  -8.645  4.007   1.00 95.01 65  A 1 
ATOM 501  C CD2 . LEU A 1 65  ? -6.251  -6.925  5.732   1.00 95.07 65  A 1 
ATOM 502  N N   . MET A 1 66  ? -4.066  -4.637  1.998   1.00 97.03 66  A 1 
ATOM 503  C CA  . MET A 1 66  ? -4.734  -3.745  1.046   1.00 96.52 66  A 1 
ATOM 504  C C   . MET A 1 66  ? -4.229  -3.958  -0.379  1.00 96.17 66  A 1 
ATOM 505  O O   . MET A 1 66  ? -5.032  -4.012  -1.304  1.00 95.68 66  A 1 
ATOM 506  C CB  . MET A 1 66  ? -4.558  -2.286  1.474   1.00 96.41 66  A 1 
ATOM 507  C CG  . MET A 1 66  ? -5.347  -1.991  2.754   1.00 95.01 66  A 1 
ATOM 508  S SD  . MET A 1 66  ? -5.356  -0.262  3.268   1.00 92.24 66  A 1 
ATOM 509  C CE  . MET A 1 66  ? -6.429  0.431   1.986   1.00 84.04 66  A 1 
ATOM 510  N N   . THR A 1 67  ? -2.919  -4.160  -0.560  1.00 97.21 67  A 1 
ATOM 511  C CA  . THR A 1 67  ? -2.330  -4.482  -1.868  1.00 97.41 67  A 1 
ATOM 512  C C   . THR A 1 67  ? -2.829  -5.827  -2.391  1.00 96.98 67  A 1 
ATOM 513  O O   . THR A 1 67  ? -3.185  -5.924  -3.560  1.00 96.70 67  A 1 
ATOM 514  C CB  . THR A 1 67  ? -0.800  -4.489  -1.801  1.00 97.80 67  A 1 
ATOM 515  O OG1 . THR A 1 67  ? -0.325  -3.260  -1.320  1.00 97.01 67  A 1 
ATOM 516  C CG2 . THR A 1 67  ? -0.161  -4.697  -3.173  1.00 97.00 67  A 1 
ATOM 517  N N   . LEU A 1 68  ? -2.916  -6.853  -1.541  1.00 97.33 68  A 1 
ATOM 518  C CA  . LEU A 1 68  ? -3.490  -8.156  -1.899  1.00 96.99 68  A 1 
ATOM 519  C C   . LEU A 1 68  ? -4.947  -8.013  -2.363  1.00 96.15 68  A 1 
ATOM 520  O O   . LEU A 1 68  ? -5.313  -8.542  -3.410  1.00 95.47 68  A 1 
ATOM 521  C CB  . LEU A 1 68  ? -3.344  -9.107  -0.697  1.00 97.03 68  A 1 
ATOM 522  C CG  . LEU A 1 68  ? -3.916  -10.530 -0.911  1.00 96.44 68  A 1 
ATOM 523  C CD1 . LEU A 1 68  ? -3.252  -11.506 0.055   1.00 93.12 68  A 1 
ATOM 524  C CD2 . LEU A 1 68  ? -5.425  -10.631 -0.634  1.00 92.75 68  A 1 
ATOM 525  N N   . ASN A 1 69  ? -5.771  -7.287  -1.604  1.00 95.87 69  A 1 
ATOM 526  C CA  . ASN A 1 69  ? -7.176  -7.058  -1.945  1.00 94.94 69  A 1 
ATOM 527  C C   . ASN A 1 69  ? -7.317  -6.343  -3.295  1.00 94.56 69  A 1 
ATOM 528  O O   . ASN A 1 69  ? -8.108  -6.769  -4.133  1.00 93.71 69  A 1 
ATOM 529  C CB  . ASN A 1 69  ? -7.822  -6.275  -0.793  1.00 94.13 69  A 1 
ATOM 530  C CG  . ASN A 1 69  ? -9.268  -5.914  -1.084  1.00 92.08 69  A 1 
ATOM 531  O OD1 . ASN A 1 69  ? -10.172 -6.725  -1.071  1.00 85.56 69  A 1 
ATOM 532  N ND2 . ASN A 1 69  ? -9.534  -4.660  -1.345  1.00 84.25 69  A 1 
ATOM 533  N N   . GLU A 1 70  ? -6.527  -5.298  -3.545  1.00 95.51 70  A 1 
ATOM 534  C CA  . GLU A 1 70  ? -6.567  -4.569  -4.815  1.00 95.04 70  A 1 
ATOM 535  C C   . GLU A 1 70  ? -6.070  -5.434  -5.983  1.00 94.97 70  A 1 
ATOM 536  O O   . GLU A 1 70  ? -6.699  -5.463  -7.035  1.00 93.84 70  A 1 
ATOM 537  C CB  . GLU A 1 70  ? -5.762  -3.272  -4.683  1.00 94.21 70  A 1 
ATOM 538  C CG  . GLU A 1 70  ? -6.083  -2.261  -5.799  1.00 87.16 70  A 1 
ATOM 539  C CD  . GLU A 1 70  ? -7.553  -1.793  -5.804  1.00 88.34 70  A 1 
ATOM 540  O OE1 . GLU A 1 70  ? -8.015  -1.331  -6.865  1.00 80.42 70  A 1 
ATOM 541  O OE2 . GLU A 1 70  ? -8.228  -1.901  -4.749  1.00 81.48 70  A 1 
ATOM 542  N N   . ALA A 1 71  ? -5.003  -6.210  -5.782  1.00 95.20 71  A 1 
ATOM 543  C CA  . ALA A 1 71  ? -4.467  -7.129  -6.784  1.00 95.11 71  A 1 
ATOM 544  C C   . ALA A 1 71  ? -5.507  -8.163  -7.240  1.00 94.44 71  A 1 
ATOM 545  O O   . ALA A 1 71  ? -5.636  -8.408  -8.439  1.00 93.67 71  A 1 
ATOM 546  C CB  . ALA A 1 71  ? -3.225  -7.815  -6.208  1.00 95.76 71  A 1 
ATOM 547  N N   . CYS A 1 72  ? -6.282  -8.718  -6.310  1.00 94.85 72  A 1 
ATOM 548  C CA  . CYS A 1 72  ? -7.370  -9.643  -6.629  1.00 93.76 72  A 1 
ATOM 549  C C   . CYS A 1 72  ? -8.494  -8.974  -7.431  1.00 92.91 72  A 1 
ATOM 550  O O   . CYS A 1 72  ? -8.959  -9.560  -8.402  1.00 91.03 72  A 1 
ATOM 551  C CB  . CYS A 1 72  ? -7.932  -10.242 -5.336  1.00 93.46 72  A 1 
ATOM 552  S SG  . CYS A 1 72  ? -6.872  -11.535 -4.639  1.00 91.31 72  A 1 
ATOM 553  N N   . LYS A 1 73  ? -8.900  -7.744  -7.068  1.00 92.90 73  A 1 
ATOM 554  C CA  . LYS A 1 73  ? -9.977  -7.011  -7.762  1.00 91.84 73  A 1 
ATOM 555  C C   . LYS A 1 73  ? -9.685  -6.770  -9.234  1.00 91.82 73  A 1 
ATOM 556  O O   . LYS A 1 73  ? -10.582 -6.861  -10.060 1.00 89.73 73  A 1 
ATOM 557  C CB  . LYS A 1 73  ? -10.188 -5.649  -7.110  1.00 89.95 73  A 1 
ATOM 558  C CG  . LYS A 1 73  ? -10.918 -5.752  -5.780  1.00 81.97 73  A 1 
ATOM 559  C CD  . LYS A 1 73  ? -10.952 -4.361  -5.168  1.00 80.99 73  A 1 
ATOM 560  C CE  . LYS A 1 73  ? -11.691 -4.424  -3.848  1.00 73.41 73  A 1 
ATOM 561  N NZ  . LYS A 1 73  ? -11.697 -3.088  -3.232  1.00 68.42 73  A 1 
ATOM 562  N N   . ILE A 1 74  ? -8.436  -6.425  -9.557  1.00 91.61 74  A 1 
ATOM 563  C CA  . ILE A 1 74  ? -8.019  -6.051  -10.912 1.00 91.23 74  A 1 
ATOM 564  C C   . ILE A 1 74  ? -7.186  -7.140  -11.597 1.00 91.84 74  A 1 
ATOM 565  O O   . ILE A 1 74  ? -6.587  -6.890  -12.637 1.00 90.37 74  A 1 
ATOM 566  C CB  . ILE A 1 74  ? -7.363  -4.651  -10.920 1.00 90.41 74  A 1 
ATOM 567  C CG1 . ILE A 1 74  ? -5.998  -4.664  -10.203 1.00 87.08 74  A 1 
ATOM 568  C CG2 . ILE A 1 74  ? -8.317  -3.602  -10.321 1.00 85.09 74  A 1 
ATOM 569  C CD1 . ILE A 1 74  ? -5.285  -3.313  -10.189 1.00 83.18 74  A 1 
ATOM 570  N N   . HIS A 1 75  ? -7.153  -8.350  -11.017 1.00 92.58 75  A 1 
ATOM 571  C CA  . HIS A 1 75  ? -6.474  -9.537  -11.546 1.00 92.46 75  A 1 
ATOM 572  C C   . HIS A 1 75  ? -4.983  -9.341  -11.888 1.00 93.52 75  A 1 
ATOM 573  O O   . HIS A 1 75  ? -4.455  -9.968  -12.808 1.00 91.45 75  A 1 
ATOM 574  C CB  . HIS A 1 75  ? -7.294  -10.130 -12.699 1.00 90.34 75  A 1 
ATOM 575  C CG  . HIS A 1 75  ? -8.702  -10.498 -12.297 1.00 84.56 75  A 1 
ATOM 576  N ND1 . HIS A 1 75  ? -9.062  -11.488 -11.415 1.00 74.47 75  A 1 
ATOM 577  C CD2 . HIS A 1 75  ? -9.853  -9.911  -12.742 1.00 73.55 75  A 1 
ATOM 578  C CE1 . HIS A 1 75  ? -10.400 -11.499 -11.333 1.00 73.12 75  A 1 
ATOM 579  N NE2 . HIS A 1 75  ? -10.927 -10.563 -12.130 1.00 74.08 75  A 1 
ATOM 580  N N   . LYS A 1 76  ? -4.272  -8.504  -11.134 1.00 94.36 76  A 1 
ATOM 581  C CA  . LYS A 1 76  ? -2.817  -8.341  -11.257 1.00 95.17 76  A 1 
ATOM 582  C C   . LYS A 1 76  ? -2.076  -9.344  -10.382 1.00 96.05 76  A 1 
ATOM 583  O O   . LYS A 1 76  ? -2.555  -9.730  -9.320  1.00 95.38 76  A 1 
ATOM 584  C CB  . LYS A 1 76  ? -2.386  -6.908  -10.934 1.00 94.46 76  A 1 
ATOM 585  C CG  . LYS A 1 76  ? -2.889  -5.904  -11.978 1.00 92.80 76  A 1 
ATOM 586  C CD  . LYS A 1 76  ? -2.242  -4.542  -11.748 1.00 90.80 76  A 1 
ATOM 587  C CE  . LYS A 1 76  ? -2.737  -3.523  -12.771 1.00 87.61 76  A 1 
ATOM 588  N NZ  . LYS A 1 76  ? -2.041  -2.226  -12.612 1.00 81.55 76  A 1 
ATOM 589  N N   . LYS A 1 77  ? -0.860  -9.713  -10.795 1.00 97.14 77  A 1 
ATOM 590  C CA  . LYS A 1 77  ? 0.029   -10.565 -9.998  1.00 97.77 77  A 1 
ATOM 591  C C   . LYS A 1 77  ? 1.048   -9.726  -9.247  1.00 98.23 77  A 1 
ATOM 592  O O   . LYS A 1 77  ? 1.756   -8.926  -9.847  1.00 97.83 77  A 1 
ATOM 593  C CB  . LYS A 1 77  ? 0.708   -11.627 -10.867 1.00 97.28 77  A 1 
ATOM 594  C CG  . LYS A 1 77  ? -0.329  -12.590 -11.456 1.00 93.58 77  A 1 
ATOM 595  C CD  . LYS A 1 77  ? 0.332   -13.844 -12.020 1.00 87.51 77  A 1 
ATOM 596  C CE  . LYS A 1 77  ? -0.779  -14.791 -12.474 1.00 81.55 77  A 1 
ATOM 597  N NZ  . LYS A 1 77  ? -0.307  -16.188 -12.601 1.00 70.30 77  A 1 
ATOM 598  N N   . VAL A 1 78  ? 1.166   -9.963  -7.948  1.00 98.38 78  A 1 
ATOM 599  C CA  . VAL A 1 78  ? 2.073   -9.216  -7.073  1.00 98.51 78  A 1 
ATOM 600  C C   . VAL A 1 78  ? 3.065   -10.158 -6.407  1.00 98.51 78  A 1 
ATOM 601  O O   . VAL A 1 78  ? 2.680   -11.144 -5.780  1.00 98.23 78  A 1 
ATOM 602  C CB  . VAL A 1 78  ? 1.287   -8.390  -6.040  1.00 98.39 78  A 1 
ATOM 603  C CG1 . VAL A 1 78  ? 2.223   -7.641  -5.085  1.00 97.53 78  A 1 
ATOM 604  C CG2 . VAL A 1 78  ? 0.408   -7.346  -6.738  1.00 97.52 78  A 1 
ATOM 605  N N   . LEU A 1 79  ? 4.349   -9.815  -6.497  1.00 98.37 79  A 1 
ATOM 606  C CA  . LEU A 1 79  ? 5.383   -10.324 -5.611  1.00 98.34 79  A 1 
ATOM 607  C C   . LEU A 1 79  ? 5.758   -9.217  -4.623  1.00 98.44 79  A 1 
ATOM 608  O O   . LEU A 1 79  ? 6.424   -8.240  -4.974  1.00 98.21 79  A 1 
ATOM 609  C CB  . LEU A 1 79  ? 6.567   -10.847 -6.438  1.00 97.98 79  A 1 
ATOM 610  C CG  . LEU A 1 79  ? 7.739   -11.363 -5.585  1.00 93.49 79  A 1 
ATOM 611  C CD1 . LEU A 1 79  ? 7.329   -12.474 -4.620  1.00 88.89 79  A 1 
ATOM 612  C CD2 . LEU A 1 79  ? 8.829   -11.918 -6.504  1.00 90.40 79  A 1 
ATOM 613  N N   . TYR A 1 80  ? 5.314   -9.383  -3.385  1.00 98.48 80  A 1 
ATOM 614  C CA  . TYR A 1 80  ? 5.441   -8.395  -2.321  1.00 98.50 80  A 1 
ATOM 615  C C   . TYR A 1 80  ? 6.641   -8.710  -1.431  1.00 98.39 80  A 1 
ATOM 616  O O   . TYR A 1 80  ? 6.633   -9.694  -0.694  1.00 97.93 80  A 1 
ATOM 617  C CB  . TYR A 1 80  ? 4.132   -8.373  -1.532  1.00 98.43 80  A 1 
ATOM 618  C CG  . TYR A 1 80  ? 3.935   -7.125  -0.710  1.00 98.55 80  A 1 
ATOM 619  C CD1 . TYR A 1 80  ? 4.503   -6.990  0.572   1.00 98.09 80  A 1 
ATOM 620  C CD2 . TYR A 1 80  ? 3.130   -6.101  -1.237  1.00 98.16 80  A 1 
ATOM 621  C CE1 . TYR A 1 80  ? 4.258   -5.830  1.326   1.00 97.83 80  A 1 
ATOM 622  C CE2 . TYR A 1 80  ? 2.880   -4.946  -0.485  1.00 97.74 80  A 1 
ATOM 623  C CZ  . TYR A 1 80  ? 3.436   -4.808  0.800   1.00 98.22 80  A 1 
ATOM 624  O OH  . TYR A 1 80  ? 3.159   -3.696  1.519   1.00 97.79 80  A 1 
ATOM 625  N N   . HIS A 1 81  ? 7.680   -7.887  -1.478  1.00 98.42 81  A 1 
ATOM 626  C CA  . HIS A 1 81  ? 8.804   -7.963  -0.552  1.00 98.32 81  A 1 
ATOM 627  C C   . HIS A 1 81  ? 8.600   -6.969  0.584   1.00 98.44 81  A 1 
ATOM 628  O O   . HIS A 1 81  ? 8.192   -5.837  0.348   1.00 98.16 81  A 1 
ATOM 629  C CB  . HIS A 1 81  ? 10.123  -7.701  -1.271  1.00 97.85 81  A 1 
ATOM 630  C CG  . HIS A 1 81  ? 10.437  -8.717  -2.333  1.00 94.45 81  A 1 
ATOM 631  N ND1 . HIS A 1 81  ? 9.906   -8.741  -3.602  1.00 82.61 81  A 1 
ATOM 632  C CD2 . HIS A 1 81  ? 11.299  -9.772  -2.239  1.00 83.03 81  A 1 
ATOM 633  C CE1 . HIS A 1 81  ? 10.438  -9.791  -4.250  1.00 83.86 81  A 1 
ATOM 634  N NE2 . HIS A 1 81  ? 11.297  -10.446 -3.465  1.00 85.98 81  A 1 
ATOM 635  N N   . THR A 1 82  ? 8.927   -7.362  1.800   1.00 98.04 82  A 1 
ATOM 636  C CA  . THR A 1 82  ? 8.884   -6.435  2.931   1.00 98.13 82  A 1 
ATOM 637  C C   . THR A 1 82  ? 10.004  -6.714  3.921   1.00 98.00 82  A 1 
ATOM 638  O O   . THR A 1 82  ? 10.413  -7.864  4.108   1.00 97.44 82  A 1 
ATOM 639  C CB  . THR A 1 82  ? 7.501   -6.411  3.596   1.00 97.71 82  A 1 
ATOM 640  O OG1 . THR A 1 82  ? 7.516   -5.488  4.653   1.00 93.52 82  A 1 
ATOM 641  C CG2 . THR A 1 82  ? 7.078   -7.766  4.152   1.00 93.70 82  A 1 
ATOM 642  N N   . VAL A 1 83  ? 10.512  -5.644  4.534   1.00 98.13 83  A 1 
ATOM 643  C CA  . VAL A 1 83  ? 11.595  -5.686  5.517   1.00 98.07 83  A 1 
ATOM 644  C C   . VAL A 1 83  ? 11.083  -5.157  6.850   1.00 97.98 83  A 1 
ATOM 645  O O   . VAL A 1 83  ? 10.536  -4.059  6.912   1.00 97.18 83  A 1 
ATOM 646  C CB  . VAL A 1 83  ? 12.825  -4.895  5.039   1.00 97.54 83  A 1 
ATOM 647  C CG1 . VAL A 1 83  ? 14.000  -5.088  6.004   1.00 93.96 83  A 1 
ATOM 648  C CG2 . VAL A 1 83  ? 13.290  -5.352  3.649   1.00 93.95 83  A 1 
ATOM 649  N N   . GLU A 1 84  ? 11.289  -5.929  7.918   1.00 97.52 84  A 1 
ATOM 650  C CA  . GLU A 1 84  ? 10.849  -5.577  9.269   1.00 97.15 84  A 1 
ATOM 651  C C   . GLU A 1 84  ? 11.877  -6.031  10.308  1.00 96.87 84  A 1 
ATOM 652  O O   . GLU A 1 84  ? 12.324  -7.179  10.304  1.00 95.52 84  A 1 
ATOM 653  C CB  . GLU A 1 84  ? 9.468   -6.205  9.519   1.00 96.47 84  A 1 
ATOM 654  C CG  . GLU A 1 84  ? 8.914   -5.951  10.925  1.00 94.69 84  A 1 
ATOM 655  C CD  . GLU A 1 84  ? 8.876   -4.462  11.271  1.00 95.26 84  A 1 
ATOM 656  O OE1 . GLU A 1 84  ? 9.713   -4.056  12.110  1.00 90.36 84  A 1 
ATOM 657  O OE2 . GLU A 1 84  ? 8.055   -3.737  10.673  1.00 91.62 84  A 1 
ATOM 658  N N   . LEU A 1 85  ? 12.240  -5.124  11.219  1.00 95.79 85  A 1 
ATOM 659  C CA  . LEU A 1 85  ? 13.196  -5.427  12.288  1.00 95.08 85  A 1 
ATOM 660  C C   . LEU A 1 85  ? 12.501  -6.006  13.534  1.00 95.07 85  A 1 
ATOM 661  O O   . LEU A 1 85  ? 13.032  -6.914  14.180  1.00 93.53 85  A 1 
ATOM 662  C CB  . LEU A 1 85  ? 14.003  -4.146  12.584  1.00 93.74 85  A 1 
ATOM 663  C CG  . LEU A 1 85  ? 15.119  -4.321  13.631  1.00 91.12 85  A 1 
ATOM 664  C CD1 . LEU A 1 85  ? 16.103  -5.437  13.292  1.00 88.49 85  A 1 
ATOM 665  C CD2 . LEU A 1 85  ? 15.914  -3.019  13.745  1.00 87.99 85  A 1 
ATOM 666  N N   . TYR A 1 86  ? 11.295  -5.513  13.837  1.00 94.72 86  A 1 
ATOM 667  C CA  . TYR A 1 86  ? 10.523  -5.858  15.033  1.00 94.01 86  A 1 
ATOM 668  C C   . TYR A 1 86  ? 9.103   -6.337  14.691  1.00 94.80 86  A 1 
ATOM 669  O O   . TYR A 1 86  ? 8.137   -5.610  14.938  1.00 93.77 86  A 1 
ATOM 670  C CB  . TYR A 1 86  ? 10.501  -4.658  15.991  1.00 92.76 86  A 1 
ATOM 671  C CG  . TYR A 1 86  ? 11.870  -4.130  16.367  1.00 90.80 86  A 1 
ATOM 672  C CD1 . TYR A 1 86  ? 12.745  -4.911  17.147  1.00 86.38 86  A 1 
ATOM 673  C CD2 . TYR A 1 86  ? 12.274  -2.854  15.927  1.00 86.53 86  A 1 
ATOM 674  C CE1 . TYR A 1 86  ? 14.021  -4.418  17.489  1.00 84.16 86  A 1 
ATOM 675  C CE2 . TYR A 1 86  ? 13.545  -2.358  16.268  1.00 84.01 86  A 1 
ATOM 676  C CZ  . TYR A 1 86  ? 14.421  -3.139  17.049  1.00 84.45 86  A 1 
ATOM 677  O OH  . TYR A 1 86  ? 15.653  -2.662  17.375  1.00 81.02 86  A 1 
ATOM 678  N N   . PRO A 1 87  ? 8.944   -7.559  14.151  1.00 95.60 87  A 1 
ATOM 679  C CA  . PRO A 1 87  ? 7.634   -8.089  13.774  1.00 95.94 87  A 1 
ATOM 680  C C   . PRO A 1 87  ? 6.634   -8.080  14.932  1.00 96.05 87  A 1 
ATOM 681  O O   . PRO A 1 87  ? 6.975   -8.467  16.057  1.00 95.37 87  A 1 
ATOM 682  C CB  . PRO A 1 87  ? 7.879   -9.516  13.283  1.00 95.39 87  A 1 
ATOM 683  C CG  . PRO A 1 87  ? 9.342   -9.488  12.844  1.00 94.31 87  A 1 
ATOM 684  C CD  . PRO A 1 87  ? 9.985   -8.523  13.819  1.00 95.76 87  A 1 
ATOM 685  N N   . VAL A 1 88  ? 5.390   -7.698  14.630  1.00 95.89 88  A 1 
ATOM 686  C CA  . VAL A 1 88  ? 4.258   -7.779  15.554  1.00 96.32 88  A 1 
ATOM 687  C C   . VAL A 1 88  ? 3.927   -9.253  15.818  1.00 96.58 88  A 1 
ATOM 688  O O   . VAL A 1 88  ? 3.963   -10.084 14.910  1.00 96.09 88  A 1 
ATOM 689  C CB  . VAL A 1 88  ? 3.048   -7.003  14.997  1.00 96.02 88  A 1 
ATOM 690  C CG1 . VAL A 1 88  ? 1.863   -7.020  15.966  1.00 94.31 88  A 1 
ATOM 691  C CG2 . VAL A 1 88  ? 3.406   -5.530  14.738  1.00 94.28 88  A 1 
ATOM 692  N N   . ASP A 1 89  ? 3.630   -9.595  17.070  1.00 96.40 89  A 1 
ATOM 693  C CA  . ASP A 1 89  ? 3.250   -10.955 17.452  1.00 96.27 89  A 1 
ATOM 694  C C   . ASP A 1 89  ? 1.829   -11.305 16.971  1.00 96.98 89  A 1 
ATOM 695  O O   . ASP A 1 89  ? 0.963   -10.437 16.829  1.00 96.81 89  A 1 
ATOM 696  C CB  . ASP A 1 89  ? 3.403   -11.139 18.967  1.00 95.03 89  A 1 
ATOM 697  C CG  . ASP A 1 89  ? 2.386   -10.283 19.715  1.00 91.47 89  A 1 
ATOM 698  O OD1 . ASP A 1 89  ? 1.279   -10.799 19.965  1.00 84.25 89  A 1 
ATOM 699  O OD2 . ASP A 1 89  ? 2.685   -9.092  19.956  1.00 85.33 89  A 1 
ATOM 700  N N   . LEU A 1 90  ? 1.570   -12.596 16.732  1.00 96.57 90  A 1 
ATOM 701  C CA  . LEU A 1 90  ? 0.287   -13.066 16.194  1.00 96.85 90  A 1 
ATOM 702  C C   . LEU A 1 90  ? -0.900  -12.776 17.125  1.00 97.18 90  A 1 
ATOM 703  O O   . LEU A 1 90  ? -1.989  -12.510 16.633  1.00 96.81 90  A 1 
ATOM 704  C CB  . LEU A 1 90  ? 0.363   -14.572 15.880  1.00 96.27 90  A 1 
ATOM 705  C CG  . LEU A 1 90  ? 1.290   -14.955 14.709  1.00 92.16 90  A 1 
ATOM 706  C CD1 . LEU A 1 90  ? 1.319   -16.480 14.559  1.00 88.48 90  A 1 
ATOM 707  C CD2 . LEU A 1 90  ? 0.828   -14.362 13.376  1.00 88.87 90  A 1 
ATOM 708  N N   . GLU A 1 91  ? -0.713  -12.767 18.442  1.00 96.22 91  A 1 
ATOM 709  C CA  . GLU A 1 91  ? -1.794  -12.470 19.394  1.00 96.17 91  A 1 
ATOM 710  C C   . GLU A 1 91  ? -2.274  -11.016 19.256  1.00 96.61 91  A 1 
ATOM 711  O O   . GLU A 1 91  ? -3.469  -10.729 19.340  1.00 96.02 91  A 1 
ATOM 712  C CB  . GLU A 1 91  ? -1.294  -12.725 20.830  1.00 95.76 91  A 1 
ATOM 713  C CG  . GLU A 1 91  ? -2.456  -12.792 21.836  1.00 85.52 91  A 1 
ATOM 714  C CD  . GLU A 1 91  ? -2.036  -12.603 23.298  1.00 80.26 91  A 1 
ATOM 715  O OE1 . GLU A 1 91  ? -2.838  -11.959 24.023  1.00 72.11 91  A 1 
ATOM 716  O OE2 . GLU A 1 91  ? -0.934  -13.045 23.688  1.00 74.03 91  A 1 
ATOM 717  N N   . THR A 1 92  ? -1.349  -10.086 18.996  1.00 97.01 92  A 1 
ATOM 718  C CA  . THR A 1 92  ? -1.667  -8.691  18.683  1.00 97.10 92  A 1 
ATOM 719  C C   . THR A 1 92  ? -2.334  -8.576  17.314  1.00 97.48 92  A 1 
ATOM 720  O O   . THR A 1 92  ? -3.347  -7.890  17.190  1.00 97.21 92  A 1 
ATOM 721  C CB  . THR A 1 92  ? -0.404  -7.821  18.763  1.00 96.72 92  A 1 
ATOM 722  O OG1 . THR A 1 92  ? 0.121   -7.854  20.071  1.00 95.04 92  A 1 
ATOM 723  C CG2 . THR A 1 92  ? -0.693  -6.354  18.461  1.00 95.20 92  A 1 
ATOM 724  N N   . VAL A 1 93  ? -1.835  -9.284  16.297  1.00 97.19 93  A 1 
ATOM 725  C CA  . VAL A 1 93  ? -2.400  -9.289  14.934  1.00 97.25 93  A 1 
ATOM 726  C C   . VAL A 1 93  ? -3.857  -9.760  14.922  1.00 97.38 93  A 1 
ATOM 727  O O   . VAL A 1 93  ? -4.695  -9.137  14.272  1.00 97.15 93  A 1 
ATOM 728  C CB  . VAL A 1 93  ? -1.538  -10.156 14.002  1.00 96.91 93  A 1 
ATOM 729  C CG1 . VAL A 1 93  ? -2.175  -10.378 12.623  1.00 95.03 93  A 1 
ATOM 730  C CG2 . VAL A 1 93  ? -0.168  -9.506  13.782  1.00 95.20 93  A 1 
ATOM 731  N N   . GLU A 1 94  ? -4.193  -10.818 15.665  1.00 96.96 94  A 1 
ATOM 732  C CA  . GLU A 1 94  ? -5.560  -11.349 15.778  1.00 96.77 94  A 1 
ATOM 733  C C   . GLU A 1 94  ? -6.579  -10.310 16.274  1.00 96.81 94  A 1 
ATOM 734  O O   . GLU A 1 94  ? -7.758  -10.381 15.919  1.00 96.21 94  A 1 
ATOM 735  C CB  . GLU A 1 94  ? -5.556  -12.548 16.735  1.00 96.39 94  A 1 
ATOM 736  C CG  . GLU A 1 94  ? -5.048  -13.827 16.054  1.00 87.86 94  A 1 
ATOM 737  C CD  . GLU A 1 94  ? -4.918  -15.025 17.013  1.00 85.61 94  A 1 
ATOM 738  O OE1 . GLU A 1 94  ? -4.444  -16.084 16.531  1.00 76.92 94  A 1 
ATOM 739  O OE2 . GLU A 1 94  ? -5.317  -14.903 18.193  1.00 78.25 94  A 1 
ATOM 740  N N   . LYS A 1 95  ? -6.134  -9.330  17.054  1.00 96.69 95  A 1 
ATOM 741  C CA  . LYS A 1 95  ? -6.968  -8.266  17.636  1.00 96.74 95  A 1 
ATOM 742  C C   . LYS A 1 95  ? -7.136  -7.051  16.718  1.00 96.97 95  A 1 
ATOM 743  O O   . LYS A 1 95  ? -7.977  -6.199  17.008  1.00 96.30 95  A 1 
ATOM 744  C CB  . LYS A 1 95  ? -6.374  -7.850  18.991  1.00 96.85 95  A 1 
ATOM 745  C CG  . LYS A 1 95  ? -6.373  -8.994  20.021  1.00 95.97 95  A 1 
ATOM 746  C CD  . LYS A 1 95  ? -5.515  -8.642  21.243  1.00 93.65 95  A 1 
ATOM 747  C CE  . LYS A 1 95  ? -5.322  -9.906  22.099  1.00 90.04 95  A 1 
ATOM 748  N NZ  . LYS A 1 95  ? -4.233  -9.776  23.100  1.00 82.07 95  A 1 
ATOM 749  N N   . LEU A 1 96  ? -6.367  -6.931  15.626  1.00 96.52 96  A 1 
ATOM 750  C CA  . LEU A 1 96  ? -6.482  -5.825  14.674  1.00 96.55 96  A 1 
ATOM 751  C C   . LEU A 1 96  ? -7.742  -5.987  13.812  1.00 96.40 96  A 1 
ATOM 752  O O   . LEU A 1 96  ? -8.014  -7.064  13.284  1.00 95.93 96  A 1 
ATOM 753  C CB  . LEU A 1 96  ? -5.212  -5.717  13.810  1.00 96.94 96  A 1 
ATOM 754  C CG  . LEU A 1 96  ? -3.917  -5.416  14.594  1.00 96.53 96  A 1 
ATOM 755  C CD1 . LEU A 1 96  ? -2.720  -5.442  13.646  1.00 95.64 96  A 1 
ATOM 756  C CD2 . LEU A 1 96  ? -3.954  -4.046  15.275  1.00 95.53 96  A 1 
ATOM 757  N N   . ASN A 1 97  ? -8.510  -4.897  13.635  1.00 95.95 97  A 1 
ATOM 758  C CA  . ASN A 1 97  ? -9.836  -4.903  13.005  1.00 95.33 97  A 1 
ATOM 759  C C   . ASN A 1 97  ? -9.838  -4.535  11.510  1.00 95.38 97  A 1 
ATOM 760  O O   . ASN A 1 97  ? -10.886 -4.178  10.965  1.00 94.65 97  A 1 
ATOM 761  C CB  . ASN A 1 97  ? -10.787 -4.015  13.823  1.00 94.71 97  A 1 
ATOM 762  C CG  . ASN A 1 97  ? -10.480 -2.531  13.731  1.00 95.05 97  A 1 
ATOM 763  O OD1 . ASN A 1 97  ? -9.455  -2.094  13.227  1.00 93.48 97  A 1 
ATOM 764  N ND2 . ASN A 1 97  ? -11.348 -1.698  14.255  1.00 92.45 97  A 1 
ATOM 765  N N   . TYR A 1 98  ? -8.694  -4.590  10.819  1.00 95.84 98  A 1 
ATOM 766  C CA  . TYR A 1 98  ? -8.605  -4.205  9.406   1.00 95.79 98  A 1 
ATOM 767  C C   . TYR A 1 98  ? -9.531  -5.006  8.487   1.00 95.52 98  A 1 
ATOM 768  O O   . TYR A 1 98  ? -10.234 -4.366  7.706   1.00 94.97 98  A 1 
ATOM 769  C CB  . TYR A 1 98  ? -7.155  -4.289  8.905   1.00 95.80 98  A 1 
ATOM 770  C CG  . TYR A 1 98  ? -6.133  -3.521  9.712   1.00 96.36 98  A 1 
ATOM 771  C CD1 . TYR A 1 98  ? -6.408  -2.217  10.173  1.00 94.86 98  A 1 
ATOM 772  C CD2 . TYR A 1 98  ? -4.886  -4.110  9.984   1.00 94.97 98  A 1 
ATOM 773  C CE1 . TYR A 1 98  ? -5.441  -1.508  10.905  1.00 94.19 98  A 1 
ATOM 774  C CE2 . TYR A 1 98  ? -3.917  -3.402  10.709  1.00 94.37 98  A 1 
ATOM 775  C CZ  . TYR A 1 98  ? -4.190  -2.099  11.171  1.00 95.38 98  A 1 
ATOM 776  O OH  . TYR A 1 98  ? -3.250  -1.410  11.864  1.00 94.48 98  A 1 
ATOM 777  N N   . PRO A 1 99  ? -9.614  -6.349  8.576   1.00 95.69 99  A 1 
ATOM 778  C CA  . PRO A 1 99  ? -10.503 -7.134  7.723   1.00 95.08 99  A 1 
ATOM 779  C C   . PRO A 1 99  ? -11.970 -6.692  7.796   1.00 94.40 99  A 1 
ATOM 780  O O   . PRO A 1 99  ? -12.614 -6.521  6.766   1.00 93.34 99  A 1 
ATOM 781  C CB  . PRO A 1 99  ? -10.325 -8.582  8.184   1.00 94.84 99  A 1 
ATOM 782  C CG  . PRO A 1 99  ? -8.897  -8.604  8.720   1.00 94.18 99  A 1 
ATOM 783  C CD  . PRO A 1 99  ? -8.793  -7.242  9.390   1.00 95.58 99  A 1 
ATOM 784  N N   . GLU A 1 100 ? -12.488 -6.437  9.005   1.00 94.06 100 A 1 
ATOM 785  C CA  . GLU A 1 100 ? -13.875 -6.034  9.241   1.00 93.03 100 A 1 
ATOM 786  C C   . GLU A 1 100 ? -14.175 -4.642  8.669   1.00 92.53 100 A 1 
ATOM 787  O O   . GLU A 1 100 ? -15.229 -4.416  8.077   1.00 90.59 100 A 1 
ATOM 788  C CB  . GLU A 1 100 ? -14.179 -6.024  10.748  1.00 92.43 100 A 1 
ATOM 789  C CG  . GLU A 1 100 ? -14.155 -7.404  11.436  1.00 88.22 100 A 1 
ATOM 790  C CD  . GLU A 1 100 ? -12.753 -8.002  11.617  1.00 86.53 100 A 1 
ATOM 791  O OE1 . GLU A 1 100 ? -12.638 -9.232  11.806  1.00 78.29 100 A 1 
ATOM 792  O OE2 . GLU A 1 100 ? -11.742 -7.260  11.575  1.00 80.24 100 A 1 
ATOM 793  N N   . LEU A 1 101 ? -13.256 -3.696  8.830   1.00 92.72 101 A 1 
ATOM 794  C CA  . LEU A 1 101 ? -13.462 -2.337  8.328   1.00 91.71 101 A 1 
ATOM 795  C C   . LEU A 1 101 ? -13.280 -2.224  6.815   1.00 90.55 101 A 1 
ATOM 796  O O   . LEU A 1 101 ? -13.989 -1.442  6.181   1.00 87.38 101 A 1 
ATOM 797  C CB  . LEU A 1 101 ? -12.536 -1.372  9.064   1.00 90.90 101 A 1 
ATOM 798  C CG  . LEU A 1 101 ? -12.918 -1.164  10.537  1.00 87.38 101 A 1 
ATOM 799  C CD1 . LEU A 1 101 ? -11.956 -0.145  11.120  1.00 81.62 101 A 1 
ATOM 800  C CD2 . LEU A 1 101 ? -14.330 -0.617  10.736  1.00 81.18 101 A 1 
ATOM 801  N N   . MET A 1 102 ? -12.387 -3.009  6.220   1.00 88.76 102 A 1 
ATOM 802  C CA  . MET A 1 102 ? -12.202 -3.028  4.770   1.00 87.51 102 A 1 
ATOM 803  C C   . MET A 1 102 ? -13.473 -3.486  4.049   1.00 84.34 102 A 1 
ATOM 804  O O   . MET A 1 102 ? -13.889 -2.818  3.105   1.00 80.03 102 A 1 
ATOM 805  C CB  . MET A 1 102 ? -11.008 -3.909  4.394   1.00 88.30 102 A 1 
ATOM 806  C CG  . MET A 1 102 ? -9.671  -3.218  4.687   1.00 87.28 102 A 1 
ATOM 807  S SD  . MET A 1 102 ? -8.205  -4.242  4.380   1.00 87.26 102 A 1 
ATOM 808  C CE  . MET A 1 102 ? -8.314  -4.447  2.579   1.00 80.08 102 A 1 
ATOM 809  N N   . GLU A 1 103 ? -14.157 -4.548  4.509   1.00 76.47 103 A 1 
ATOM 810  C CA  . GLU A 1 103 ? -15.434 -4.976  3.909   1.00 74.05 103 A 1 
ATOM 811  C C   . GLU A 1 103 ? -16.513 -3.886  4.015   1.00 72.81 103 A 1 
ATOM 812  O O   . GLU A 1 103 ? -17.237 -3.629  3.048   1.00 66.44 103 A 1 
ATOM 813  C CB  . GLU A 1 103 ? -15.941 -6.268  4.566   1.00 69.52 103 A 1 
ATOM 814  C CG  . GLU A 1 103 ? -17.142 -6.852  3.800   1.00 64.96 103 A 1 
ATOM 815  C CD  . GLU A 1 103 ? -17.843 -7.984  4.571   1.00 62.85 103 A 1 
ATOM 816  O OE1 . GLU A 1 103 ? -17.825 -9.147  4.123   1.00 57.48 103 A 1 
ATOM 817  O OE2 . GLU A 1 103 ? -18.421 -7.681  5.642   1.00 60.59 103 A 1 
ATOM 818  N N   . ASN A 1 104 ? -16.617 -3.195  5.153   1.00 65.53 104 A 1 
ATOM 819  C CA  . ASN A 1 104 ? -17.597 -2.120  5.324   1.00 63.64 104 A 1 
ATOM 820  C C   . ASN A 1 104 ? -17.374 -0.983  4.319   1.00 63.09 104 A 1 
ATOM 821  O O   . ASN A 1 104 ? -18.325 -0.525  3.690   1.00 62.19 104 A 1 
ATOM 822  C CB  . ASN A 1 104 ? -17.548 -1.606  6.770   1.00 60.95 104 A 1 
ATOM 823  C CG  . ASN A 1 104 ? -18.126 -2.594  7.768   1.00 55.88 104 A 1 
ATOM 824  O OD1 . ASN A 1 104 ? -19.015 -3.376  7.489   1.00 53.04 104 A 1 
ATOM 825  N ND2 . ASN A 1 104 ? -17.672 -2.557  8.998   1.00 51.10 104 A 1 
ATOM 826  N N   . ILE A 1 105 ? -16.125 -0.565  4.097   1.00 66.76 105 A 1 
ATOM 827  C CA  . ILE A 1 105 ? -15.770 0.477   3.124   1.00 64.78 105 A 1 
ATOM 828  C C   . ILE A 1 105 ? -16.111 0.034   1.697   1.00 64.10 105 A 1 
ATOM 829  O O   . ILE A 1 105 ? -16.651 0.826   0.916   1.00 62.38 105 A 1 
ATOM 830  C CB  . ILE A 1 105 ? -14.275 0.848   3.270   1.00 63.81 105 A 1 
ATOM 831  C CG1 . ILE A 1 105 ? -14.044 1.573   4.617   1.00 61.08 105 A 1 
ATOM 832  C CG2 . ILE A 1 105 ? -13.796 1.735   2.102   1.00 59.12 105 A 1 
ATOM 833  C CD1 . ILE A 1 105 ? -12.568 1.690   5.014   1.00 56.54 105 A 1 
ATOM 834  N N   . ILE A 1 106 ? -15.829 -1.222  1.346   1.00 64.72 106 A 1 
ATOM 835  C CA  . ILE A 1 106 ? -16.164 -1.812  0.043   1.00 62.32 106 A 1 
ATOM 836  C C   . ILE A 1 106 ? -17.685 -1.793  -0.167  1.00 61.42 106 A 1 
ATOM 837  O O   . ILE A 1 106 ? -18.177 -1.267  -1.168  1.00 59.78 106 A 1 
ATOM 838  C CB  . ILE A 1 106 ? -15.566 -3.240  -0.042  1.00 60.40 106 A 1 
ATOM 839  C CG1 . ILE A 1 106 ? -14.019 -3.178  -0.130  1.00 57.34 106 A 1 
ATOM 840  C CG2 . ILE A 1 106 ? -16.125 -3.996  -1.256  1.00 55.72 106 A 1 
ATOM 841  C CD1 . ILE A 1 106 ? -13.327 -4.522  0.154   1.00 53.79 106 A 1 
ATOM 842  N N   . THR A 1 107 ? -18.449 -2.265  0.824   1.00 62.43 107 A 1 
ATOM 843  C CA  . THR A 1 107 ? -19.917 -2.327  0.772   1.00 63.28 107 A 1 
ATOM 844  C C   . THR A 1 107 ? -20.554 -0.934  0.670   1.00 62.41 107 A 1 
ATOM 845  O O   . THR A 1 107 ? -21.511 -0.733  -0.079  1.00 59.50 107 A 1 
ATOM 846  C CB  . THR A 1 107 ? -20.464 -3.051  2.011   1.00 60.59 107 A 1 
ATOM 847  O OG1 . THR A 1 107 ? -19.862 -4.309  2.173   1.00 54.65 107 A 1 
ATOM 848  C CG2 . THR A 1 107 ? -21.965 -3.319  1.907   1.00 54.73 107 A 1 
ATOM 849  N N   . GLU A 1 108 ? -20.034 0.072   1.378   1.00 56.99 108 A 1 
ATOM 850  C CA  . GLU A 1 108 ? -20.519 1.455   1.292   1.00 58.74 108 A 1 
ATOM 851  C C   . GLU A 1 108 ? -20.208 2.113   -0.057  1.00 57.48 108 A 1 
ATOM 852  O O   . GLU A 1 108 ? -21.051 2.839   -0.587  1.00 54.91 108 A 1 
ATOM 853  C CB  . GLU A 1 108 ? -19.930 2.313   2.411   1.00 56.82 108 A 1 
ATOM 854  C CG  . GLU A 1 108 ? -20.591 2.043   3.770   1.00 51.77 108 A 1 
ATOM 855  C CD  . GLU A 1 108 ? -20.190 3.076   4.836   1.00 47.60 108 A 1 
ATOM 856  O OE1 . GLU A 1 108 ? -20.764 2.990   5.941   1.00 43.92 108 A 1 
ATOM 857  O OE2 . GLU A 1 108 ? -19.404 4.002   4.515   1.00 48.57 108 A 1 
ATOM 858  N N   . LYS A 1 109 ? -19.033 1.858   -0.651  1.00 58.58 109 A 1 
ATOM 859  C CA  . LYS A 1 109 ? -18.699 2.322   -2.006  1.00 58.43 109 A 1 
ATOM 860  C C   . LYS A 1 109 ? -19.645 1.716   -3.043  1.00 56.06 109 A 1 
ATOM 861  O O   . LYS A 1 109 ? -20.163 2.455   -3.877  1.00 53.30 109 A 1 
ATOM 862  C CB  . LYS A 1 109 ? -17.229 2.025   -2.347  1.00 57.15 109 A 1 
ATOM 863  C CG  . LYS A 1 109 ? -16.242 3.011   -1.697  1.00 54.36 109 A 1 
ATOM 864  C CD  . LYS A 1 109 ? -14.802 2.688   -2.138  1.00 51.11 109 A 1 
ATOM 865  C CE  . LYS A 1 109 ? -13.783 3.693   -1.575  1.00 47.72 109 A 1 
ATOM 866  N NZ  . LYS A 1 109 ? -12.402 3.422   -2.078  1.00 43.20 109 A 1 
ATOM 867  N N   . GLY A 1 110 ? -19.941 0.417   -2.944  1.00 52.65 110 A 1 
ATOM 868  C CA  . GLY A 1 110 ? -20.919 -0.263  -3.805  1.00 50.40 110 A 1 
ATOM 869  C C   . GLY A 1 110 ? -22.328 0.330   -3.689  1.00 50.18 110 A 1 
ATOM 870  O O   . GLY A 1 110 ? -22.975 0.599   -4.704  1.00 48.09 110 A 1 
ATOM 871  N N   . LYS A 1 111 ? -22.794 0.646   -2.478  1.00 49.38 111 A 1 
ATOM 872  C CA  . LYS A 1 111 ? -24.097 1.306   -2.261  1.00 50.47 111 A 1 
ATOM 873  C C   . LYS A 1 111 ? -24.160 2.706   -2.872  1.00 49.23 111 A 1 
ATOM 874  O O   . LYS A 1 111 ? -25.145 3.027   -3.531  1.00 47.50 111 A 1 
ATOM 875  C CB  . LYS A 1 111 ? -24.427 1.357   -0.764  1.00 48.90 111 A 1 
ATOM 876  C CG  . LYS A 1 111 ? -24.858 -0.015  -0.240  1.00 45.85 111 A 1 
ATOM 877  C CD  . LYS A 1 111 ? -25.023 0.033   1.281   1.00 42.44 111 A 1 
ATOM 878  C CE  . LYS A 1 111 ? -25.380 -1.361  1.799   1.00 37.52 111 A 1 
ATOM 879  N NZ  . LYS A 1 111 ? -25.375 -1.394  3.282   1.00 32.42 111 A 1 
ATOM 880  N N   . ARG A 1 112 ? -23.110 3.523   -2.736  1.00 38.58 112 A 1 
ATOM 881  C CA  . ARG A 1 112 ? -23.064 4.867   -3.341  1.00 39.35 112 A 1 
ATOM 882  C C   . ARG A 1 112 ? -23.089 4.838   -4.869  1.00 37.68 112 A 1 
ATOM 883  O O   . ARG A 1 112 ? -23.639 5.748   -5.472  1.00 37.10 112 A 1 
ATOM 884  C CB  . ARG A 1 112 ? -21.830 5.636   -2.855  1.00 39.00 112 A 1 
ATOM 885  C CG  . ARG A 1 112 ? -21.967 6.076   -1.398  1.00 35.70 112 A 1 
ATOM 886  C CD  . ARG A 1 112 ? -20.703 6.831   -0.971  1.00 33.90 112 A 1 
ATOM 887  N NE  . ARG A 1 112 ? -20.683 7.059   0.481   1.00 30.34 112 A 1 
ATOM 888  C CZ  . ARG A 1 112 ? -19.772 7.744   1.151   1.00 27.49 112 A 1 
ATOM 889  N NH1 . ARG A 1 112 ? -18.816 8.390   0.548   1.00 26.79 112 A 1 
ATOM 890  N NH2 . ARG A 1 112 ? -19.807 7.773   2.454   1.00 25.65 112 A 1 
ATOM 891  N N   . PHE A 1 113 ? -22.541 3.799   -5.494  1.00 34.54 113 A 1 
ATOM 892  C CA  . PHE A 1 113 ? -22.591 3.622   -6.949  1.00 34.29 113 A 1 
ATOM 893  C C   . PHE A 1 113 ? -24.002 3.278   -7.461  1.00 32.85 113 A 1 
ATOM 894  O O   . PHE A 1 113 ? -24.356 3.629   -8.584  1.00 31.59 113 A 1 
ATOM 895  C CB  . PHE A 1 113 ? -21.577 2.539   -7.354  1.00 32.13 113 A 1 
ATOM 896  C CG  . PHE A 1 113 ? -20.638 2.982   -8.456  1.00 30.85 113 A 1 
ATOM 897  C CD1 . PHE A 1 113 ? -20.997 2.815   -9.804  1.00 27.85 113 A 1 
ATOM 898  C CD2 . PHE A 1 113 ? -19.401 3.573   -8.131  1.00 29.58 113 A 1 
ATOM 899  C CE1 . PHE A 1 113 ? -20.128 3.234   -10.823 1.00 27.89 113 A 1 
ATOM 900  C CE2 . PHE A 1 113 ? -18.531 3.992   -9.150  1.00 29.03 113 A 1 
ATOM 901  C CZ  . PHE A 1 113 ? -18.890 3.818   -10.498 1.00 30.67 113 A 1 
ATOM 902  N N   . ILE A 1 114 ? -24.808 2.603   -6.639  1.00 35.65 114 A 1 
ATOM 903  C CA  . ILE A 1 114 ? -26.201 2.243   -6.961  1.00 36.57 114 A 1 
ATOM 904  C C   . ILE A 1 114 ? -27.147 3.440   -6.761  1.00 37.04 114 A 1 
ATOM 905  O O   . ILE A 1 114 ? -28.115 3.587   -7.508  1.00 35.64 114 A 1 
ATOM 906  C CB  . ILE A 1 114 ? -26.617 0.999   -6.134  1.00 33.98 114 A 1 
ATOM 907  C CG1 . ILE A 1 114 ? -25.745 -0.224  -6.514  1.00 30.82 114 A 1 
ATOM 908  C CG2 . ILE A 1 114 ? -28.101 0.654   -6.339  1.00 32.03 114 A 1 
ATOM 909  C CD1 . ILE A 1 114 ? -25.842 -1.397  -5.527  1.00 30.01 114 A 1 
ATOM 910  N N   . ASP A 1 115 ? -26.857 4.322   -5.806  1.00 35.15 115 A 1 
ATOM 911  C CA  . ASP A 1 115 ? -27.721 5.452   -5.426  1.00 39.37 115 A 1 
ATOM 912  C C   . ASP A 1 115 ? -27.448 6.752   -6.215  1.00 39.67 115 A 1 
ATOM 913  O O   . ASP A 1 115 ? -28.183 7.728   -6.036  1.00 37.31 115 A 1 
ATOM 914  C CB  . ASP A 1 115 ? -27.623 5.679   -3.905  1.00 37.29 115 A 1 
ATOM 915  C CG  . ASP A 1 115 ? -28.304 4.598   -3.045  1.00 33.53 115 A 1 
ATOM 916  O OD1 . ASP A 1 115 ? -29.262 3.951   -3.524  1.00 30.41 115 A 1 
ATOM 917  O OD2 . ASP A 1 115 ? -27.910 4.474   -1.860  1.00 31.77 115 A 1 
ATOM 918  N N   . ASP A 1 116 ? -26.445 6.801   -7.110  1.00 34.12 116 A 1 
ATOM 919  C CA  . ASP A 1 116 ? -26.162 7.970   -7.960  1.00 37.40 116 A 1 
ATOM 920  C C   . ASP A 1 116 ? -26.789 7.809   -9.364  1.00 36.23 116 A 1 
ATOM 921  O O   . ASP A 1 116 ? -26.269 7.079   -10.215 1.00 35.04 116 A 1 
ATOM 922  C CB  . ASP A 1 116 ? -24.651 8.261   -8.020  1.00 35.63 116 A 1 
ATOM 923  C CG  . ASP A 1 116 ? -24.337 9.628   -8.662  1.00 31.50 116 A 1 
ATOM 924  O OD1 . ASP A 1 116 ? -25.245 10.230  -9.283  1.00 29.21 116 A 1 
ATOM 925  O OD2 . ASP A 1 116 ? -23.178 10.075  -8.510  1.00 29.62 116 A 1 
ATOM 926  N N   . PRO A 1 117 ? -27.910 8.516   -9.680  1.00 32.56 117 A 1 
ATOM 927  C CA  . PRO A 1 117 ? -28.614 8.377   -10.956 1.00 35.21 117 A 1 
ATOM 928  C C   . PRO A 1 117 ? -27.851 8.939   -12.163 1.00 38.01 117 A 1 
ATOM 929  O O   . PRO A 1 117 ? -28.250 8.672   -13.300 1.00 36.02 117 A 1 
ATOM 930  C CB  . PRO A 1 117 ? -29.952 9.116   -10.783 1.00 31.58 117 A 1 
ATOM 931  C CG  . PRO A 1 117 ? -30.070 9.371   -9.286  1.00 32.83 117 A 1 
ATOM 932  C CD  . PRO A 1 117 ? -28.628 9.435   -8.819  1.00 38.39 117 A 1 
ATOM 933  N N   . ASP A 1 118 ? -26.798 9.747   -11.966 1.00 32.66 118 A 1 
ATOM 934  C CA  . ASP A 1 118 ? -26.107 10.447  -13.060 1.00 38.08 118 A 1 
ATOM 935  C C   . ASP A 1 118 ? -24.896 9.677   -13.622 1.00 38.48 118 A 1 
ATOM 936  O O   . ASP A 1 118 ? -24.511 9.896   -14.772 1.00 36.58 118 A 1 
ATOM 937  C CB  . ASP A 1 118 ? -25.768 11.892  -12.642 1.00 36.23 118 A 1 
ATOM 938  C CG  . ASP A 1 118 ? -26.531 12.975  -13.439 1.00 31.99 118 A 1 
ATOM 939  O OD1 . ASP A 1 118 ? -27.277 12.647  -14.404 1.00 29.30 118 A 1 
ATOM 940  O OD2 . ASP A 1 118 ? -26.390 14.164  -13.075 1.00 29.39 118 A 1 
ATOM 941  N N   . THR A 1 119 ? -24.349 8.697   -12.893 1.00 31.46 119 A 1 
ATOM 942  C CA  . THR A 1 119 ? -23.251 7.838   -13.401 1.00 34.61 119 A 1 
ATOM 943  C C   . THR A 1 119 ? -23.720 6.750   -14.375 1.00 34.78 119 A 1 
ATOM 944  O O   . THR A 1 119 ? -22.918 6.177   -15.111 1.00 33.04 119 A 1 
ATOM 945  C CB  . THR A 1 119 ? -22.452 7.216   -12.251 1.00 33.59 119 A 1 
ATOM 946  O OG1 . THR A 1 119 ? -23.310 6.589   -11.334 1.00 30.89 119 A 1 
ATOM 947  C CG2 . THR A 1 119 ? -21.640 8.271   -11.498 1.00 30.83 119 A 1 
ATOM 948  N N   . SER A 1 120 ? -25.040 6.504   -14.466 1.00 31.05 120 A 1 
ATOM 949  C CA  . SER A 1 120 ? -25.637 5.486   -15.348 1.00 34.20 120 A 1 
ATOM 950  C C   . SER A 1 120 ? -25.846 5.931   -16.806 1.00 34.45 120 A 1 
ATOM 951  O O   . SER A 1 120 ? -26.294 5.136   -17.634 1.00 32.59 120 A 1 
ATOM 952  C CB  . SER A 1 120 ? -26.937 4.972   -14.728 1.00 32.10 120 A 1 
ATOM 953  O OG  . SER A 1 120 ? -27.915 5.989   -14.666 1.00 28.74 120 A 1 
ATOM 954  N N   . LYS A 1 121 ? -25.542 7.195   -17.167 1.00 27.36 121 A 1 
ATOM 955  C CA  . LYS A 1 121 ? -25.856 7.760   -18.500 1.00 30.38 121 A 1 
ATOM 956  C C   . LYS A 1 121 ? -24.697 7.815   -19.497 1.00 29.84 121 A 1 
ATOM 957  O O   . LYS A 1 121 ? -24.943 8.173   -20.650 1.00 27.68 121 A 1 
ATOM 958  C CB  . LYS A 1 121 ? -26.553 9.115   -18.351 1.00 28.76 121 A 1 
ATOM 959  C CG  . LYS A 1 121 ? -28.007 8.943   -17.916 1.00 25.68 121 A 1 
ATOM 960  C CD  . LYS A 1 121 ? -28.662 10.318  -17.800 1.00 23.71 121 A 1 
ATOM 961  C CE  . LYS A 1 121 ? -30.080 10.186  -17.254 1.00 20.95 121 A 1 
ATOM 962  N NZ  . LYS A 1 121 ? -30.519 11.488  -16.697 1.00 20.15 121 A 1 
ATOM 963  N N   . GLU A 1 122 ? -23.495 7.414   -19.129 1.00 23.16 122 A 1 
ATOM 964  C CA  . GLU A 1 122 ? -22.325 7.402   -20.035 1.00 25.55 122 A 1 
ATOM 965  C C   . GLU A 1 122 ? -21.790 5.998   -20.370 1.00 25.01 122 A 1 
ATOM 966  O O   . GLU A 1 122 ? -20.638 5.841   -20.771 1.00 24.41 122 A 1 
ATOM 967  C CB  . GLU A 1 122 ? -21.258 8.412   -19.575 1.00 25.27 122 A 1 
ATOM 968  C CG  . GLU A 1 122 ? -21.410 9.734   -20.342 1.00 23.03 122 A 1 
ATOM 969  C CD  . GLU A 1 122 ? -20.304 10.757  -20.070 1.00 21.41 122 A 1 
ATOM 970  O OE1 . GLU A 1 122 ? -20.268 11.756  -20.825 1.00 18.99 122 A 1 
ATOM 971  O OE2 . GLU A 1 122 ? -19.501 10.541  -19.143 1.00 23.48 122 A 1 
ATOM 972  N N   . SER A 1 123 ? -22.628 4.960   -20.312 1.00 23.39 123 A 1 
ATOM 973  C CA  . SER A 1 123 ? -22.302 3.663   -20.912 1.00 26.27 123 A 1 
ATOM 974  C C   . SER A 1 123 ? -22.958 3.523   -22.289 1.00 26.04 123 A 1 
ATOM 975  O O   . SER A 1 123 ? -24.164 3.349   -22.431 1.00 25.78 123 A 1 
ATOM 976  C CB  . SER A 1 123 ? -22.596 2.505   -19.959 1.00 25.61 123 A 1 
ATOM 977  O OG  . SER A 1 123 ? -23.933 2.524   -19.514 1.00 23.06 123 A 1 
ATOM 978  N N   . MET A 1 124 ? -22.116 3.627   -23.319 1.00 22.32 124 A 1 
ATOM 979  C CA  . MET A 1 124 ? -22.258 3.084   -24.674 1.00 25.27 124 A 1 
ATOM 980  C C   . MET A 1 124 ? -23.686 2.890   -25.217 1.00 25.32 124 A 1 
ATOM 981  O O   . MET A 1 124 ? -24.315 1.845   -25.054 1.00 25.34 124 A 1 
ATOM 982  C CB  . MET A 1 124 ? -21.478 1.761   -24.749 1.00 25.29 124 A 1 
ATOM 983  C CG  . MET A 1 124 ? -19.970 1.985   -24.883 1.00 24.07 124 A 1 
ATOM 984  S SD  . MET A 1 124 ? -19.032 0.437   -24.904 1.00 22.03 124 A 1 
ATOM 985  C CE  . MET A 1 124 ? -17.455 1.016   -25.565 1.00 20.99 124 A 1 
ATOM 986  N N   . LYS A 1 125 ? -24.142 3.826   -26.073 1.00 19.27 125 A 1 
ATOM 987  C CA  . LYS A 1 125 ? -25.095 3.496   -27.137 1.00 22.42 125 A 1 
ATOM 988  C C   . LYS A 1 125 ? -24.376 2.627   -28.171 1.00 21.83 125 A 1 
ATOM 989  O O   . LYS A 1 125 ? -23.720 3.148   -29.070 1.00 21.13 125 A 1 
ATOM 990  C CB  . LYS A 1 125 ? -25.656 4.767   -27.795 1.00 22.08 125 A 1 
ATOM 991  C CG  . LYS A 1 125 ? -26.713 5.454   -26.938 1.00 19.82 125 A 1 
ATOM 992  C CD  . LYS A 1 125 ? -27.270 6.666   -27.694 1.00 18.63 125 A 1 
ATOM 993  C CE  . LYS A 1 125 ? -28.358 7.344   -26.868 1.00 16.57 125 A 1 
ATOM 994  N NZ  . LYS A 1 125 ? -28.860 8.553   -27.553 1.00 15.25 125 A 1 
ATOM 995  N N   . VAL A 1 126 ? -24.498 1.311   -28.045 1.00 20.94 126 A 1 
ATOM 996  C CA  . VAL A 1 126 ? -24.207 0.380   -29.140 1.00 23.93 126 A 1 
ATOM 997  C C   . VAL A 1 126 ? -25.491 0.222   -29.948 1.00 23.52 126 A 1 
ATOM 998  O O   . VAL A 1 126 ? -26.529 -0.166  -29.417 1.00 22.83 126 A 1 
ATOM 999  C CB  . VAL A 1 126 ? -23.639 -0.960  -28.646 1.00 22.44 126 A 1 
ATOM 1000 C CG1 . VAL A 1 126 ? -23.271 -1.859  -29.826 1.00 19.44 126 A 1 
ATOM 1001 C CG2 . VAL A 1 126 ? -22.371 -0.741  -27.809 1.00 20.64 126 A 1 
ATOM 1002 N N   . ASP A 1 127 ? -25.433 0.604   -31.223 1.00 18.19 127 A 1 
ATOM 1003 C CA  . ASP A 1 127 ? -26.513 0.478   -32.196 1.00 20.59 127 A 1 
ATOM 1004 C C   . ASP A 1 127 ? -26.689 -1.000  -32.577 1.00 20.31 127 A 1 
ATOM 1005 O O   . ASP A 1 127 ? -25.814 -1.604  -33.196 1.00 19.73 127 A 1 
ATOM 1006 C CB  . ASP A 1 127 ? -26.165 1.374   -33.399 1.00 19.99 127 A 1 
ATOM 1007 C CG  . ASP A 1 127 ? -27.310 1.593   -34.387 1.00 17.19 127 A 1 
ATOM 1008 O OD1 . ASP A 1 127 ? -28.413 1.059   -34.139 1.00 16.13 127 A 1 
ATOM 1009 O OD2 . ASP A 1 127 ? -27.083 2.358   -35.350 1.00 16.51 127 A 1 
ATOM 1010 N N   . PHE A 1 128 ? -27.810 -1.610  -32.165 1.00 20.06 128 A 1 
ATOM 1011 C CA  . PHE A 1 128 ? -28.165 -2.983  -32.520 1.00 23.31 128 A 1 
ATOM 1012 C C   . PHE A 1 128 ? -29.048 -2.988  -33.767 1.00 22.78 128 A 1 
ATOM 1013 O O   . PHE A 1 128 ? -30.267 -3.127  -33.690 1.00 20.98 128 A 1 
ATOM 1014 C CB  . PHE A 1 128 ? -28.815 -3.718  -31.335 1.00 21.78 128 A 1 
ATOM 1015 C CG  . PHE A 1 128 ? -27.846 -4.160  -30.257 1.00 20.31 128 A 1 
ATOM 1016 C CD1 . PHE A 1 128 ? -27.109 -5.346  -30.421 1.00 18.18 128 A 1 
ATOM 1017 C CD2 . PHE A 1 128 ? -27.689 -3.396  -29.089 1.00 19.78 128 A 1 
ATOM 1018 C CE1 . PHE A 1 128 ? -26.224 -5.774  -29.418 1.00 18.52 128 A 1 
ATOM 1019 C CE2 . PHE A 1 128 ? -26.801 -3.819  -28.089 1.00 18.91 128 A 1 
ATOM 1020 C CZ  . PHE A 1 128 ? -26.068 -5.008  -28.252 1.00 22.26 128 A 1 
ATOM 1021 N N   . SER A 1 129 ? -28.437 -2.862  -34.937 1.00 19.28 129 A 1 
ATOM 1022 C CA  . SER A 1 129 ? -29.070 -3.273  -36.186 1.00 23.24 129 A 1 
ATOM 1023 C C   . SER A 1 129 ? -28.168 -4.251  -36.924 1.00 22.87 129 A 1 
ATOM 1024 O O   . SER A 1 129 ? -27.310 -3.848  -37.697 1.00 21.97 129 A 1 
ATOM 1025 C CB  . SER A 1 129 ? -29.485 -2.070  -37.042 1.00 22.27 129 A 1 
ATOM 1026 O OG  . SER A 1 129 ? -28.386 -1.294  -37.470 1.00 19.49 129 A 1 
ATOM 1027 N N   . THR A 1 130 ? -28.337 -5.540  -36.662 1.00 19.29 130 A 1 
ATOM 1028 C CA  . THR A 1 130 ? -28.452 -6.627  -37.660 1.00 22.09 130 A 1 
ATOM 1029 C C   . THR A 1 130 ? -28.406 -7.998  -36.982 1.00 22.30 130 A 1 
ATOM 1030 O O   . THR A 1 130 ? -27.628 -8.235  -36.063 1.00 20.53 130 A 1 
ATOM 1031 C CB  . THR A 1 130 ? -27.427 -6.617  -38.818 1.00 19.86 130 A 1 
ATOM 1032 O OG1 . THR A 1 130 ? -26.170 -6.142  -38.450 1.00 17.42 130 A 1 
ATOM 1033 C CG2 . THR A 1 130 ? -27.929 -5.772  -39.997 1.00 17.09 130 A 1 
ATOM 1034 N N   . ASP A 1 131 ? -29.295 -8.876  -37.445 1.00 20.63 131 A 1 
ATOM 1035 C CA  . ASP A 1 131 ? -29.468 -10.270 -37.051 1.00 24.50 131 A 1 
ATOM 1036 C C   . ASP A 1 131 ? -28.168 -11.086 -37.054 1.00 24.16 131 A 1 
ATOM 1037 O O   . ASP A 1 131 ? -27.489 -11.173 -38.076 1.00 22.64 131 A 1 
ATOM 1038 C CB  . ASP A 1 131 ? -30.425 -10.934 -38.058 1.00 22.57 131 A 1 
ATOM 1039 C CG  . ASP A 1 131 ? -31.897 -10.602 -37.840 1.00 19.81 131 A 1 
ATOM 1040 O OD1 . ASP A 1 131 ? -32.349 -10.776 -36.688 1.00 17.94 131 A 1 
ATOM 1041 O OD2 . ASP A 1 131 ? -32.565 -10.230 -38.826 1.00 17.87 131 A 1 
ATOM 1042 N N   . ASN A 1 132 ? -27.895 -11.773 -35.945 1.00 21.22 132 A 1 
ATOM 1043 C CA  . ASN A 1 132 ? -27.445 -13.164 -35.976 1.00 26.37 132 A 1 
ATOM 1044 C C   . ASN A 1 132 ? -27.678 -13.794 -34.594 1.00 26.84 132 A 1 
ATOM 1045 O O   . ASN A 1 132 ? -26.983 -13.511 -33.618 1.00 25.20 132 A 1 
ATOM 1046 C CB  . ASN A 1 132 ? -25.981 -13.305 -36.444 1.00 24.74 132 A 1 
ATOM 1047 C CG  . ASN A 1 132 ? -25.869 -13.752 -37.898 1.00 21.31 132 A 1 
ATOM 1048 O OD1 . ASN A 1 132 ? -26.748 -14.375 -38.471 1.00 19.53 132 A 1 
ATOM 1049 N ND2 . ASN A 1 132 ? -24.754 -13.497 -38.533 1.00 20.21 132 A 1 
ATOM 1050 N N   . ARG A 1 133 ? -28.717 -14.638 -34.515 1.00 23.44 133 A 1 
ATOM 1051 C CA  . ARG A 1 133 ? -28.872 -15.624 -33.448 1.00 26.83 133 A 1 
ATOM 1052 C C   . ARG A 1 133 ? -27.845 -16.726 -33.687 1.00 26.55 133 A 1 
ATOM 1053 O O   . ARG A 1 133 ? -27.568 -17.048 -34.833 1.00 25.43 133 A 1 
ATOM 1054 C CB  . ARG A 1 133 ? -30.309 -16.172 -33.421 1.00 26.37 133 A 1 
ATOM 1055 C CG  . ARG A 1 133 ? -31.332 -15.095 -33.042 1.00 24.06 133 A 1 
ATOM 1056 C CD  . ARG A 1 133 ? -32.753 -15.655 -33.047 1.00 23.15 133 A 1 
ATOM 1057 N NE  . ARG A 1 133 ? -33.741 -14.575 -32.839 1.00 21.76 133 A 1 
ATOM 1058 C CZ  . ARG A 1 133 ? -35.057 -14.711 -32.802 1.00 22.12 133 A 1 
ATOM 1059 N NH1 . ARG A 1 133 ? -35.638 -15.874 -32.915 1.00 21.82 133 A 1 
ATOM 1060 N NH2 . ARG A 1 133 ? -35.819 -13.664 -32.654 1.00 21.56 133 A 1 
ATOM 1061 N N   . ASP A 1 134 ? -27.352 -17.282 -32.580 1.00 22.96 134 A 1 
ATOM 1062 C CA  . ASP A 1 134 ? -26.465 -18.443 -32.473 1.00 25.97 134 A 1 
ATOM 1063 C C   . ASP A 1 134 ? -24.966 -18.144 -32.327 1.00 26.02 134 A 1 
ATOM 1064 O O   . ASP A 1 134 ? -24.160 -18.412 -33.201 1.00 24.38 134 A 1 
ATOM 1065 C CB  . ASP A 1 134 ? -26.804 -19.571 -33.476 1.00 23.87 134 A 1 
ATOM 1066 C CG  . ASP A 1 134 ? -28.283 -19.979 -33.455 1.00 20.39 134 A 1 
ATOM 1067 O OD1 . ASP A 1 134 ? -28.946 -19.747 -32.412 1.00 18.40 134 A 1 
ATOM 1068 O OD2 . ASP A 1 134 ? -28.752 -20.537 -34.471 1.00 18.47 134 A 1 
ATOM 1069 N N   . SER A 1 135 ? -24.595 -17.614 -31.155 1.00 22.10 135 A 1 
ATOM 1070 C CA  . SER A 1 135 ? -23.470 -18.069 -30.308 1.00 25.34 135 A 1 
ATOM 1071 C C   . SER A 1 135 ? -23.165 -17.033 -29.216 1.00 25.51 135 A 1 
ATOM 1072 O O   . SER A 1 135 ? -22.145 -16.348 -29.238 1.00 25.05 135 A 1 
ATOM 1073 C CB  . SER A 1 135 ? -22.182 -18.432 -31.087 1.00 24.10 135 A 1 
ATOM 1074 O OG  . SER A 1 135 ? -21.814 -17.435 -32.009 1.00 21.81 135 A 1 
ATOM 1075 N N   . ILE A 1 136 ? -24.060 -16.891 -28.239 1.00 23.09 136 A 1 
ATOM 1076 C CA  . ILE A 1 136 ? -23.715 -16.168 -27.011 1.00 26.95 136 A 1 
ATOM 1077 C C   . ILE A 1 136 ? -22.982 -17.163 -26.113 1.00 27.32 136 A 1 
ATOM 1078 O O   . ILE A 1 136 ? -23.577 -18.109 -25.600 1.00 26.38 136 A 1 
ATOM 1079 C CB  . ILE A 1 136 ? -24.944 -15.505 -26.356 1.00 25.61 136 A 1 
ATOM 1080 C CG1 . ILE A 1 136 ? -25.566 -14.478 -27.335 1.00 23.10 136 A 1 
ATOM 1081 C CG2 . ILE A 1 136 ? -24.535 -14.819 -25.036 1.00 23.77 136 A 1 
ATOM 1082 C CD1 . ILE A 1 136 ? -26.856 -13.815 -26.836 1.00 22.59 136 A 1 
ATOM 1083 N N   . ASN A 1 137 ? -21.678 -16.966 -25.983 1.00 24.01 137 A 1 
ATOM 1084 C CA  . ASN A 1 137 ? -20.847 -17.654 -25.005 1.00 27.39 137 A 1 
ATOM 1085 C C   . ASN A 1 137 ? -21.300 -17.209 -23.595 1.00 27.89 137 A 1 
ATOM 1086 O O   . ASN A 1 137 ? -21.186 -16.019 -23.302 1.00 27.24 137 A 1 
ATOM 1087 C CB  . ASN A 1 137 ? -19.377 -17.293 -25.320 1.00 26.47 137 A 1 
ATOM 1088 C CG  . ASN A 1 137 ? -18.366 -18.080 -24.515 1.00 22.66 137 A 1 
ATOM 1089 O OD1 . ASN A 1 137 ? -18.692 -18.917 -23.699 1.00 20.45 137 A 1 
ATOM 1090 N ND2 . ASN A 1 137 ? -17.097 -17.849 -24.743 1.00 21.55 137 A 1 
ATOM 1091 N N   . PRO A 1 138 ? -21.814 -18.104 -22.725 1.00 25.60 138 A 1 
ATOM 1092 C CA  . PRO A 1 138 ? -22.377 -17.713 -21.425 1.00 27.23 138 A 1 
ATOM 1093 C C   . PRO A 1 138 ? -21.346 -17.194 -20.408 1.00 28.28 138 A 1 
ATOM 1094 O O   . PRO A 1 138 ? -21.735 -16.777 -19.325 1.00 27.08 138 A 1 
ATOM 1095 C CB  . PRO A 1 138 ? -23.153 -18.945 -20.926 1.00 24.91 138 A 1 
ATOM 1096 C CG  . PRO A 1 138 ? -22.583 -20.118 -21.703 1.00 25.65 138 A 1 
ATOM 1097 C CD  . PRO A 1 138 ? -22.002 -19.520 -22.976 1.00 28.80 138 A 1 
ATOM 1098 N N   . ASN A 1 139 ? -20.061 -17.165 -20.759 1.00 26.93 139 A 1 
ATOM 1099 C CA  . ASN A 1 139 ? -18.982 -16.770 -19.848 1.00 30.43 139 A 1 
ATOM 1100 C C   . ASN A 1 139 ? -18.562 -15.289 -19.938 1.00 30.67 139 A 1 
ATOM 1101 O O   . ASN A 1 139 ? -17.595 -14.908 -19.286 1.00 29.30 139 A 1 
ATOM 1102 C CB  . ASN A 1 139 ? -17.780 -17.707 -20.070 1.00 28.99 139 A 1 
ATOM 1103 C CG  . ASN A 1 139 ? -18.018 -19.135 -19.625 1.00 25.47 139 A 1 
ATOM 1104 O OD1 . ASN A 1 139 ? -18.995 -19.494 -19.000 1.00 23.51 139 A 1 
ATOM 1105 N ND2 . ASN A 1 139 ? -17.112 -20.024 -19.937 1.00 22.72 139 A 1 
ATOM 1106 N N   . LEU A 1 140 ? -19.228 -14.450 -20.751 1.00 25.10 140 A 1 
ATOM 1107 C CA  . LEU A 1 140 ? -18.817 -13.044 -20.889 1.00 27.31 140 A 1 
ATOM 1108 C C   . LEU A 1 140 ? -19.480 -12.100 -19.862 1.00 28.59 140 A 1 
ATOM 1109 O O   . LEU A 1 140 ? -18.970 -11.008 -19.637 1.00 28.16 140 A 1 
ATOM 1110 C CB  . LEU A 1 140 ? -19.010 -12.567 -22.346 1.00 25.49 140 A 1 
ATOM 1111 C CG  . LEU A 1 140 ? -17.883 -11.630 -22.829 1.00 22.85 140 A 1 
ATOM 1112 C CD1 . LEU A 1 140 ? -16.616 -12.419 -23.180 1.00 19.78 140 A 1 
ATOM 1113 C CD2 . LEU A 1 140 ? -18.310 -10.860 -24.078 1.00 22.60 140 A 1 
ATOM 1114 N N   . SER A 1 141 ? -20.582 -12.519 -19.217 1.00 27.54 141 A 1 
ATOM 1115 C CA  . SER A 1 141 ? -21.211 -11.766 -18.119 1.00 28.84 141 A 1 
ATOM 1116 C C   . SER A 1 141 ? -20.465 -11.893 -16.788 1.00 29.88 141 A 1 
ATOM 1117 O O   . SER A 1 141 ? -20.619 -11.030 -15.936 1.00 29.21 141 A 1 
ATOM 1118 C CB  . SER A 1 141 ? -22.668 -12.201 -17.937 1.00 26.92 141 A 1 
ATOM 1119 O OG  . SER A 1 141 ? -22.781 -13.606 -17.854 1.00 24.40 141 A 1 
ATOM 1120 N N   . ASP A 1 142 ? -19.621 -12.909 -16.636 1.00 32.90 142 A 1 
ATOM 1121 C CA  . ASP A 1 142 ? -18.866 -13.163 -15.401 1.00 34.64 142 A 1 
ATOM 1122 C C   . ASP A 1 142 ? -17.513 -12.414 -15.369 1.00 34.90 142 A 1 
ATOM 1123 O O   . ASP A 1 142 ? -16.745 -12.543 -14.423 1.00 33.74 142 A 1 
ATOM 1124 C CB  . ASP A 1 142 ? -18.687 -14.684 -15.217 1.00 33.46 142 A 1 
ATOM 1125 C CG  . ASP A 1 142 ? -19.994 -15.479 -15.066 1.00 30.06 142 A 1 
ATOM 1126 O OD1 . ASP A 1 142 ? -21.071 -14.861 -14.925 1.00 27.37 142 A 1 
ATOM 1127 O OD2 . ASP A 1 142 ? -19.912 -16.726 -15.150 1.00 26.51 142 A 1 
ATOM 1128 N N   . MET A 1 143 ? -17.191 -11.621 -16.402 1.00 28.93 143 A 1 
ATOM 1129 C CA  . MET A 1 143 ? -15.875 -10.976 -16.552 1.00 30.89 143 A 1 
ATOM 1130 C C   . MET A 1 143 ? -15.806 -9.508  -16.098 1.00 31.97 143 A 1 
ATOM 1131 O O   . MET A 1 143 ? -14.757 -8.889  -16.280 1.00 31.49 143 A 1 
ATOM 1132 C CB  . MET A 1 143 ? -15.355 -11.148 -17.993 1.00 29.12 143 A 1 
ATOM 1133 C CG  . MET A 1 143 ? -14.997 -12.605 -18.316 1.00 25.42 143 A 1 
ATOM 1134 S SD  . MET A 1 143 ? -14.073 -12.836 -19.869 1.00 23.69 143 A 1 
ATOM 1135 C CE  . MET A 1 143 ? -12.428 -12.265 -19.360 1.00 21.15 143 A 1 
ATOM 1136 N N   . ILE A 1 144 ? -16.873 -8.921  -15.534 1.00 31.69 144 A 1 
ATOM 1137 C CA  . ILE A 1 144 ? -16.880 -7.493  -15.118 1.00 33.57 144 A 1 
ATOM 1138 C C   . ILE A 1 144 ? -17.542 -7.277  -13.740 1.00 35.33 144 A 1 
ATOM 1139 O O   . ILE A 1 144 ? -17.979 -6.179  -13.423 1.00 34.68 144 A 1 
ATOM 1140 C CB  . ILE A 1 144 ? -17.429 -6.540  -16.230 1.00 31.06 144 A 1 
ATOM 1141 C CG1 . ILE A 1 144 ? -16.959 -6.932  -17.665 1.00 27.42 144 A 1 
ATOM 1142 C CG2 . ILE A 1 144 ? -16.986 -5.066  -15.984 1.00 28.13 144 A 1 
ATOM 1143 C CD1 . ILE A 1 144 ? -17.490 -6.036  -18.798 1.00 26.01 144 A 1 
ATOM 1144 N N   . GLU A 1 145 ? -17.611 -8.286  -12.870 1.00 42.97 145 A 1 
ATOM 1145 C CA  . GLU A 1 145 ? -17.838 -8.034  -11.440 1.00 46.52 145 A 1 
ATOM 1146 C C   . GLU A 1 145 ? -16.487 -8.133  -10.724 1.00 48.31 145 A 1 
ATOM 1147 O O   . GLU A 1 145 ? -15.871 -9.196  -10.675 1.00 46.77 145 A 1 
ATOM 1148 C CB  . GLU A 1 145 ? -18.927 -8.947  -10.856 1.00 45.04 145 A 1 
ATOM 1149 C CG  . GLU A 1 145 ? -20.326 -8.465  -11.300 1.00 39.93 145 A 1 
ATOM 1150 C CD  . GLU A 1 145 ? -21.502 -9.199  -10.628 1.00 36.67 145 A 1 
ATOM 1151 O OE1 . GLU A 1 145 ? -22.645 -8.712  -10.793 1.00 32.86 145 A 1 
ATOM 1152 O OE2 . GLU A 1 145 ? -21.277 -10.231 -9.958  1.00 35.71 145 A 1 
ATOM 1153 N N   . GLY A 1 146 ? -15.977 -6.997  -10.251 1.00 60.22 146 A 1 
ATOM 1154 C CA  . GLY A 1 146 ? -14.782 -6.970  -9.409  1.00 62.98 146 A 1 
ATOM 1155 C C   . GLY A 1 146 ? -14.997 -7.879  -8.201  1.00 66.86 146 A 1 
ATOM 1156 O O   . GLY A 1 146 ? -16.027 -7.798  -7.542  1.00 62.67 146 A 1 
ATOM 1157 N N   . TYR A 1 147 ? -14.053 -8.773  -7.946  1.00 67.38 147 A 1 
ATOM 1158 C CA  . TYR A 1 147 ? -14.139 -9.707  -6.830  1.00 70.50 147 A 1 
ATOM 1159 C C   . TYR A 1 147 ? -13.949 -8.953  -5.510  1.00 73.18 147 A 1 
ATOM 1160 O O   . TYR A 1 147 ? -12.827 -8.596  -5.145  1.00 68.47 147 A 1 
ATOM 1161 C CB  . TYR A 1 147 ? -13.117 -10.832 -7.019  1.00 64.58 147 A 1 
ATOM 1162 C CG  . TYR A 1 147 ? -13.111 -11.868 -5.910  1.00 60.55 147 A 1 
ATOM 1163 C CD1 . TYR A 1 147 ? -12.161 -11.782 -4.869  1.00 58.73 147 A 1 
ATOM 1164 C CD2 . TYR A 1 147 ? -14.051 -12.915 -5.922  1.00 55.34 147 A 1 
ATOM 1165 C CE1 . TYR A 1 147 ? -12.146 -12.750 -3.849  1.00 52.02 147 A 1 
ATOM 1166 C CE2 . TYR A 1 147 ? -14.037 -13.886 -4.900  1.00 53.62 147 A 1 
ATOM 1167 C CZ  . TYR A 1 147 ? -13.081 -13.807 -3.866  1.00 53.51 147 A 1 
ATOM 1168 O OH  . TYR A 1 147 ? -13.054 -14.751 -2.891  1.00 50.97 147 A 1 
ATOM 1169 N N   . ASP A 1 148 ? -15.055 -8.712  -4.798  1.00 74.94 148 A 1 
ATOM 1170 C CA  . ASP A 1 148 ? -15.028 -8.141  -3.455  1.00 79.05 148 A 1 
ATOM 1171 C C   . ASP A 1 148 ? -14.852 -9.259  -2.418  1.00 82.28 148 A 1 
ATOM 1172 O O   . ASP A 1 148 ? -15.692 -10.147 -2.265  1.00 79.58 148 A 1 
ATOM 1173 C CB  . ASP A 1 148 ? -16.288 -7.298  -3.204  1.00 73.21 148 A 1 
ATOM 1174 C CG  . ASP A 1 148 ? -16.215 -5.885  -3.811  1.00 67.67 148 A 1 
ATOM 1175 O OD1 . ASP A 1 148 ? -15.091 -5.326  -3.901  1.00 65.79 148 A 1 
ATOM 1176 O OD2 . ASP A 1 148 ? -17.292 -5.308  -4.075  1.00 63.62 148 A 1 
ATOM 1177 N N   . MET A 1 149 ? -13.730 -9.217  -1.697  1.00 83.18 149 A 1 
ATOM 1178 C CA  . MET A 1 149 ? -13.443 -10.198 -0.652  1.00 86.69 149 A 1 
ATOM 1179 C C   . MET A 1 149 ? -14.380 -10.041 0.544   1.00 87.20 149 A 1 
ATOM 1180 O O   . MET A 1 149 ? -14.585 -8.940  1.053   1.00 85.00 149 A 1 
ATOM 1181 C CB  . MET A 1 149 ? -11.995 -10.084 -0.165  1.00 86.17 149 A 1 
ATOM 1182 C CG  . MET A 1 149 ? -10.999 -10.538 -1.219  1.00 83.93 149 A 1 
ATOM 1183 S SD  . MET A 1 149 ? -9.295  -10.537 -0.608  1.00 83.31 149 A 1 
ATOM 1184 C CE  . MET A 1 149 ? -8.482  -10.939 -2.168  1.00 75.41 149 A 1 
ATOM 1185 N N   . THR A 1 150 ? -14.850 -11.175 1.066   1.00 86.08 150 A 1 
ATOM 1186 C CA  . THR A 1 150 ? -15.585 -11.252 2.336   1.00 87.52 150 A 1 
ATOM 1187 C C   . THR A 1 150 ? -14.662 -10.998 3.535   1.00 89.59 150 A 1 
ATOM 1188 O O   . THR A 1 150 ? -13.456 -11.264 3.475   1.00 89.74 150 A 1 
ATOM 1189 C CB  . THR A 1 150 ? -16.265 -12.619 2.491   1.00 85.67 150 A 1 
ATOM 1190 O OG1 . THR A 1 150 ? -15.309 -13.655 2.542   1.00 83.10 150 A 1 
ATOM 1191 C CG2 . THR A 1 150 ? -17.231 -12.944 1.347   1.00 82.28 150 A 1 
ATOM 1192 N N   . ILE A 1 151 ? -15.228 -10.607 4.694   1.00 88.50 151 A 1 
ATOM 1193 C CA  . ILE A 1 151 ? -14.476 -10.510 5.969   1.00 89.35 151 A 1 
ATOM 1194 C C   . ILE A 1 151 ? -13.701 -11.796 6.252   1.00 90.77 151 A 1 
ATOM 1195 O O   . ILE A 1 151 ? -12.557 -11.761 6.707   1.00 90.89 151 A 1 
ATOM 1196 C CB  . ILE A 1 151 ? -15.412 -10.247 7.179   1.00 87.10 151 A 1 
ATOM 1197 C CG1 . ILE A 1 151 ? -16.004 -8.834  7.112   1.00 79.02 151 A 1 
ATOM 1198 C CG2 . ILE A 1 151 ? -14.686 -10.426 8.536   1.00 79.24 151 A 1 
ATOM 1199 C CD1 . ILE A 1 151 ? -17.082 -8.542  8.162   1.00 73.61 151 A 1 
ATOM 1200 N N   . LYS A 1 152 ? -14.320 -12.950 5.995   1.00 88.80 152 A 1 
ATOM 1201 C CA  . LYS A 1 152 ? -13.703 -14.247 6.270   1.00 89.45 152 A 1 
ATOM 1202 C C   . LYS A 1 152 ? -12.442 -14.461 5.433   1.00 91.72 152 A 1 
ATOM 1203 O O   . LYS A 1 152 ? -11.456 -14.985 5.955   1.00 92.43 152 A 1 
ATOM 1204 C CB  . LYS A 1 152 ? -14.740 -15.348 6.028   1.00 88.60 152 A 1 
ATOM 1205 C CG  . LYS A 1 152 ? -14.200 -16.726 6.419   1.00 78.01 152 A 1 
ATOM 1206 C CD  . LYS A 1 152 ? -15.247 -17.801 6.125   1.00 73.19 152 A 1 
ATOM 1207 C CE  . LYS A 1 152 ? -14.672 -19.181 6.443   1.00 64.94 152 A 1 
ATOM 1208 N NZ  . LYS A 1 152 ? -15.621 -20.247 6.038   1.00 56.18 152 A 1 
ATOM 1209 N N   . GLU A 1 153 ? -12.472 -14.069 4.157   1.00 90.76 153 A 1 
ATOM 1210 C CA  . GLU A 1 153 ? -11.310 -14.158 3.266   1.00 91.67 153 A 1 
ATOM 1211 C C   . GLU A 1 153 ? -10.241 -13.139 3.643   1.00 93.42 153 A 1 
ATOM 1212 O O   . GLU A 1 153 ? -9.083  -13.522 3.807   1.00 93.65 153 A 1 
ATOM 1213 C CB  . GLU A 1 153 ? -11.752 -13.952 1.818   1.00 90.65 153 A 1 
ATOM 1214 C CG  . GLU A 1 153 ? -12.537 -15.171 1.318   1.00 86.28 153 A 1 
ATOM 1215 C CD  . GLU A 1 153 ? -13.362 -14.854 0.080   1.00 85.60 153 A 1 
ATOM 1216 O OE1 . GLU A 1 153 ? -13.351 -15.698 -0.833  1.00 76.07 153 A 1 
ATOM 1217 O OE2 . GLU A 1 153 ? -14.056 -13.823 0.128   1.00 78.51 153 A 1 
ATOM 1218 N N   . LEU A 1 154 ? -10.626 -11.879 3.891   1.00 91.77 154 A 1 
ATOM 1219 C CA  . LEU A 1 154 ? -9.707  -10.837 4.356   1.00 92.73 154 A 1 
ATOM 1220 C C   . LEU A 1 154 ? -9.014  -11.248 5.662   1.00 94.21 154 A 1 
ATOM 1221 O O   . LEU A 1 154 ? -7.794  -11.145 5.770   1.00 94.86 154 A 1 
ATOM 1222 C CB  . LEU A 1 154 ? -10.483 -9.521  4.546   1.00 92.29 154 A 1 
ATOM 1223 C CG  . LEU A 1 154 ? -10.928 -8.836  3.242   1.00 89.70 154 A 1 
ATOM 1224 C CD1 . LEU A 1 154 ? -11.880 -7.686  3.575   1.00 88.06 154 A 1 
ATOM 1225 C CD2 . LEU A 1 154 ? -9.736  -8.256  2.477   1.00 88.39 154 A 1 
ATOM 1226 N N   . ARG A 1 155 ? -9.764  -11.767 6.631   1.00 94.43 155 A 1 
ATOM 1227 C CA  . ARG A 1 155 ? -9.224  -12.260 7.910   1.00 94.72 155 A 1 
ATOM 1228 C C   . ARG A 1 155 ? -8.268  -13.433 7.696   1.00 95.64 155 A 1 
ATOM 1229 O O   . ARG A 1 155 ? -7.188  -13.444 8.279   1.00 95.81 155 A 1 
ATOM 1230 C CB  . ARG A 1 155 ? -10.392 -12.625 8.846   1.00 94.06 155 A 1 
ATOM 1231 C CG  . ARG A 1 155 ? -9.972  -13.137 10.235  1.00 88.73 155 A 1 
ATOM 1232 C CD  . ARG A 1 155 ? -9.153  -12.138 11.043  1.00 86.38 155 A 1 
ATOM 1233 N NE  . ARG A 1 155 ? -9.924  -10.958 11.486  1.00 84.33 155 A 1 
ATOM 1234 C CZ  . ARG A 1 155 ? -9.425  -9.968  12.211  1.00 82.72 155 A 1 
ATOM 1235 N NH1 . ARG A 1 155 ? -8.174  -9.907  12.531  1.00 73.21 155 A 1 
ATOM 1236 N NH2 . ARG A 1 155 ? -10.165 -9.011  12.651  1.00 75.41 155 A 1 
ATOM 1237 N N   . ARG A 1 156 ? -8.643  -14.399 6.836   1.00 95.96 156 A 1 
ATOM 1238 C CA  . ARG A 1 156 ? -7.775  -15.529 6.500   1.00 96.59 156 A 1 
ATOM 1239 C C   . ARG A 1 156 ? -6.469  -15.044 5.869   1.00 97.16 156 A 1 
ATOM 1240 O O   . ARG A 1 156 ? -5.410  -15.392 6.375   1.00 97.12 156 A 1 
ATOM 1241 C CB  . ARG A 1 156 ? -8.528  -16.502 5.585   1.00 96.52 156 A 1 
ATOM 1242 C CG  . ARG A 1 156 ? -7.616  -17.636 5.109   1.00 92.35 156 A 1 
ATOM 1243 C CD  . ARG A 1 156 ? -8.312  -18.505 4.067   1.00 89.03 156 A 1 
ATOM 1244 N NE  . ARG A 1 156 ? -7.315  -19.275 3.316   1.00 80.36 156 A 1 
ATOM 1245 C CZ  . ARG A 1 156 ? -7.510  -19.898 2.175   1.00 75.55 156 A 1 
ATOM 1246 N NH1 . ARG A 1 156 ? -8.696  -20.002 1.638   1.00 67.08 156 A 1 
ATOM 1247 N NH2 . ARG A 1 156 ? -6.499  -20.416 1.549   1.00 65.92 156 A 1 
ATOM 1248 N N   . PHE A 1 157 ? -6.533  -14.225 4.816   1.00 96.80 157 A 1 
ATOM 1249 C CA  . PHE A 1 157 ? -5.332  -13.738 4.138   1.00 97.09 157 A 1 
ATOM 1250 C C   . PHE A 1 157 ? -4.467  -12.862 5.042   1.00 97.59 157 A 1 
ATOM 1251 O O   . PHE A 1 157 ? -3.243  -12.975 5.008   1.00 97.52 157 A 1 
ATOM 1252 C CB  . PHE A 1 157 ? -5.720  -12.986 2.863   1.00 96.86 157 A 1 
ATOM 1253 C CG  . PHE A 1 157 ? -6.313  -13.850 1.767   1.00 96.25 157 A 1 
ATOM 1254 C CD1 . PHE A 1 157 ? -5.704  -15.065 1.403   1.00 94.21 157 A 1 
ATOM 1255 C CD2 . PHE A 1 157 ? -7.460  -13.415 1.075   1.00 94.38 157 A 1 
ATOM 1256 C CE1 . PHE A 1 157 ? -6.241  -15.845 0.364   1.00 93.04 157 A 1 
ATOM 1257 C CE2 . PHE A 1 157 ? -7.995  -14.194 0.035   1.00 93.07 157 A 1 
ATOM 1258 C CZ  . PHE A 1 157 ? -7.388  -15.408 -0.320  1.00 93.41 157 A 1 
ATOM 1259 N N   . PHE A 1 158 ? -5.076  -12.054 5.911   1.00 96.83 158 A 1 
ATOM 1260 C CA  . PHE A 1 158 ? -4.340  -11.283 6.908   1.00 97.33 158 A 1 
ATOM 1261 C C   . PHE A 1 158 ? -3.530  -12.191 7.844   1.00 97.59 158 A 1 
ATOM 1262 O O   . PHE A 1 158 ? -2.335  -11.976 8.044   1.00 97.52 158 A 1 
ATOM 1263 C CB  . PHE A 1 158 ? -5.326  -10.403 7.686   1.00 97.29 158 A 1 
ATOM 1264 C CG  . PHE A 1 158 ? -4.659  -9.392  8.593   1.00 97.31 158 A 1 
ATOM 1265 C CD1 . PHE A 1 158 ? -4.997  -9.329  9.956   1.00 95.89 158 A 1 
ATOM 1266 C CD2 . PHE A 1 158 ? -3.716  -8.496  8.064   1.00 96.12 158 A 1 
ATOM 1267 C CE1 . PHE A 1 158 ? -4.399  -8.362  10.780  1.00 95.70 158 A 1 
ATOM 1268 C CE2 . PHE A 1 158 ? -3.114  -7.537  8.891   1.00 95.48 158 A 1 
ATOM 1269 C CZ  . PHE A 1 158 ? -3.456  -7.466  10.246  1.00 96.53 158 A 1 
ATOM 1270 N N   . MET A 1 159 ? -4.154  -13.265 8.344   1.00 97.71 159 A 1 
ATOM 1271 C CA  . MET A 1 159 ? -3.453  -14.247 9.178   1.00 97.85 159 A 1 
ATOM 1272 C C   . MET A 1 159 ? -2.397  -15.044 8.397   1.00 97.98 159 A 1 
ATOM 1273 O O   . MET A 1 159 ? -1.318  -15.303 8.935   1.00 97.75 159 A 1 
ATOM 1274 C CB  . MET A 1 159 ? -4.462  -15.189 9.843   1.00 97.59 159 A 1 
ATOM 1275 C CG  . MET A 1 159 ? -5.364  -14.473 10.861  1.00 95.02 159 A 1 
ATOM 1276 S SD  . MET A 1 159 ? -4.519  -13.491 12.137  1.00 93.32 159 A 1 
ATOM 1277 C CE  . MET A 1 159 ? -3.524  -14.764 12.958  1.00 83.88 159 A 1 
ATOM 1278 N N   . ASP A 1 160 ? -2.660  -15.395 7.133   1.00 97.83 160 A 1 
ATOM 1279 C CA  . ASP A 1 160 ? -1.701  -16.092 6.268   1.00 98.04 160 A 1 
ATOM 1280 C C   . ASP A 1 160 ? -0.456  -15.221 6.007   1.00 98.19 160 A 1 
ATOM 1281 O O   . ASP A 1 160 ? 0.677   -15.697 6.138   1.00 97.83 160 A 1 
ATOM 1282 C CB  . ASP A 1 160 ? -2.383  -16.522 4.948   1.00 97.97 160 A 1 
ATOM 1283 C CG  . ASP A 1 160 ? -3.415  -17.658 5.086   1.00 96.93 160 A 1 
ATOM 1284 O OD1 . ASP A 1 160 ? -3.367  -18.391 6.100   1.00 94.43 160 A 1 
ATOM 1285 O OD2 . ASP A 1 160 ? -4.227  -17.848 4.144   1.00 94.14 160 A 1 
ATOM 1286 N N   . ILE A 1 161 ? -0.640  -13.922 5.731   1.00 98.19 161 A 1 
ATOM 1287 C CA  . ILE A 1 161 ? 0.442   -12.936 5.563   1.00 98.20 161 A 1 
ATOM 1288 C C   . ILE A 1 161 ? 1.327   -12.861 6.818   1.00 98.14 161 A 1 
ATOM 1289 O O   . ILE A 1 161 ? 2.555   -12.823 6.719   1.00 97.61 161 A 1 
ATOM 1290 C CB  . ILE A 1 161 ? -0.166  -11.554 5.204   1.00 97.90 161 A 1 
ATOM 1291 C CG1 . ILE A 1 161 ? -0.632  -11.542 3.729   1.00 96.21 161 A 1 
ATOM 1292 C CG2 . ILE A 1 161 ? 0.816   -10.396 5.446   1.00 95.67 161 A 1 
ATOM 1293 C CD1 . ILE A 1 161 ? -1.528  -10.345 3.376   1.00 95.02 161 A 1 
ATOM 1294 N N   . HIS A 1 162 ? 0.730   -12.851 8.009   1.00 98.05 162 A 1 
ATOM 1295 C CA  . HIS A 1 162 ? 1.495   -12.757 9.260   1.00 97.83 162 A 1 
ATOM 1296 C C   . HIS A 1 162 ? 2.159   -14.069 9.673   1.00 97.59 162 A 1 
ATOM 1297 O O   . HIS A 1 162 ? 3.321   -14.059 10.093  1.00 96.77 162 A 1 
ATOM 1298 C CB  . HIS A 1 162 ? 0.599   -12.201 10.363  1.00 97.52 162 A 1 
ATOM 1299 C CG  . HIS A 1 162 ? 0.561   -10.698 10.316  1.00 97.27 162 A 1 
ATOM 1300 N ND1 . HIS A 1 162 ? 1.524   -9.859  10.853  1.00 90.60 162 A 1 
ATOM 1301 C CD2 . HIS A 1 162 ? -0.396  -9.928  9.727   1.00 91.34 162 A 1 
ATOM 1302 C CE1 . HIS A 1 162 ? 1.135   -8.604  10.601  1.00 92.80 162 A 1 
ATOM 1303 N NE2 . HIS A 1 162 ? -0.019  -8.602  9.912   1.00 93.39 162 A 1 
ATOM 1304 N N   . SER A 1 163 ? 1.460   -15.197 9.531   1.00 97.80 163 A 1 
ATOM 1305 C CA  . SER A 1 163 ? 1.928   -16.521 9.973   1.00 97.58 163 A 1 
ATOM 1306 C C   . SER A 1 163 ? 2.910   -17.186 9.005   1.00 97.43 163 A 1 
ATOM 1307 O O   . SER A 1 163 ? 3.673   -18.063 9.419   1.00 96.15 163 A 1 
ATOM 1308 C CB  . SER A 1 163 ? 0.736   -17.444 10.234  1.00 97.03 163 A 1 
ATOM 1309 O OG  . SER A 1 163 ? -0.008  -17.631 9.058   1.00 91.43 163 A 1 
ATOM 1310 N N   . CYS A 1 164 ? 2.938   -16.767 7.721   1.00 96.87 164 A 1 
ATOM 1311 C CA  . CYS A 1 164 ? 3.871   -17.332 6.753   1.00 95.99 164 A 1 
ATOM 1312 C C   . CYS A 1 164 ? 5.343   -17.122 7.163   1.00 96.15 164 A 1 
ATOM 1313 O O   . CYS A 1 164 ? 5.700   -16.185 7.887   1.00 94.59 164 A 1 
ATOM 1314 C CB  . CYS A 1 164 ? 3.546   -16.831 5.337   1.00 94.09 164 A 1 
ATOM 1315 S SG  . CYS A 1 164 ? 4.076   -15.119 5.062   1.00 93.59 164 A 1 
ATOM 1316 N N   . GLY A 1 165 ? 6.207   -18.042 6.721   1.00 95.54 165 A 1 
ATOM 1317 C CA  . GLY A 1 165 ? 7.621   -18.029 7.106   1.00 95.49 165 A 1 
ATOM 1318 C C   . GLY A 1 165 ? 8.385   -16.799 6.602   1.00 96.25 165 A 1 
ATOM 1319 O O   . GLY A 1 165 ? 8.043   -16.217 5.576   1.00 94.92 165 A 1 
ATOM 1320 N N   . TRP A 1 166 ? 9.451   -16.441 7.308   1.00 97.06 166 A 1 
ATOM 1321 C CA  . TRP A 1 166 ? 10.372  -15.360 6.953   1.00 96.90 166 A 1 
ATOM 1322 C C   . TRP A 1 166 ? 11.479  -15.848 6.007   1.00 96.52 166 A 1 
ATOM 1323 O O   . TRP A 1 166 ? 11.775  -17.043 5.965   1.00 94.38 166 A 1 
ATOM 1324 C CB  . TRP A 1 166 ? 10.949  -14.751 8.236   1.00 96.17 166 A 1 
ATOM 1325 C CG  . TRP A 1 166 ? 9.938   -14.039 9.093   1.00 95.90 166 A 1 
ATOM 1326 C CD1 . TRP A 1 166 ? 9.065   -14.624 9.943   1.00 94.07 166 A 1 
ATOM 1327 C CD2 . TRP A 1 166 ? 9.639   -12.614 9.130   1.00 95.57 166 A 1 
ATOM 1328 N NE1 . TRP A 1 166 ? 8.235   -13.659 10.489  1.00 93.66 166 A 1 
ATOM 1329 C CE2 . TRP A 1 166 ? 8.536   -12.404 10.009  1.00 94.59 166 A 1 
ATOM 1330 C CE3 . TRP A 1 166 ? 10.168  -11.477 8.483   1.00 94.20 166 A 1 
ATOM 1331 C CZ2 . TRP A 1 166 ? 7.971   -11.138 10.212  1.00 93.40 166 A 1 
ATOM 1332 C CZ3 . TRP A 1 166 ? 9.616   -10.197 8.693   1.00 93.27 166 A 1 
ATOM 1333 C CH2 . TRP A 1 166 ? 8.513   -10.028 9.547   1.00 92.69 166 A 1 
ATOM 1334 N N   . ASN A 1 167 ? 12.099  -14.912 5.285   1.00 95.87 167 A 1 
ATOM 1335 C CA  . ASN A 1 167 ? 13.256  -15.122 4.406   1.00 95.27 167 A 1 
ATOM 1336 C C   . ASN A 1 167 ? 13.013  -16.133 3.265   1.00 95.61 167 A 1 
ATOM 1337 O O   . ASN A 1 167 ? 13.942  -16.790 2.796   1.00 93.62 167 A 1 
ATOM 1338 C CB  . ASN A 1 167 ? 14.509  -15.435 5.247   1.00 93.83 167 A 1 
ATOM 1339 C CG  . ASN A 1 167 ? 14.748  -14.418 6.347   1.00 90.89 167 A 1 
ATOM 1340 O OD1 . ASN A 1 167 ? 14.680  -13.218 6.163   1.00 84.00 167 A 1 
ATOM 1341 N ND2 . ASN A 1 167 ? 15.023  -14.857 7.551   1.00 82.47 167 A 1 
ATOM 1342 N N   . LYS A 1 168 ? 11.751  -16.278 2.824   1.00 96.38 168 A 1 
ATOM 1343 C CA  . LYS A 1 168 ? 11.361  -17.084 1.668   1.00 96.64 168 A 1 
ATOM 1344 C C   . LYS A 1 168 ? 10.107  -16.507 1.021   1.00 97.37 168 A 1 
ATOM 1345 O O   . LYS A 1 168 ? 9.295   -15.885 1.702   1.00 96.97 168 A 1 
ATOM 1346 C CB  . LYS A 1 168 ? 11.160  -18.553 2.078   1.00 95.42 168 A 1 
ATOM 1347 C CG  . LYS A 1 168 ? 10.000  -18.761 3.069   1.00 92.64 168 A 1 
ATOM 1348 C CD  . LYS A 1 168 ? 9.833   -20.242 3.416   1.00 90.86 168 A 1 
ATOM 1349 C CE  . LYS A 1 168 ? 8.625   -20.408 4.338   1.00 84.11 168 A 1 
ATOM 1350 N NZ  . LYS A 1 168 ? 8.327   -21.839 4.605   1.00 76.34 168 A 1 
ATOM 1351 N N   . ILE A 1 169 ? 9.940   -16.760 -0.274  1.00 97.50 169 A 1 
ATOM 1352 C CA  . ILE A 1 169 ? 8.706   -16.443 -0.999  1.00 97.84 169 A 1 
ATOM 1353 C C   . ILE A 1 169 ? 7.638   -17.467 -0.602  1.00 98.02 169 A 1 
ATOM 1354 O O   . ILE A 1 169 ? 7.890   -18.675 -0.603  1.00 97.58 169 A 1 
ATOM 1355 C CB  . ILE A 1 169 ? 8.954   -16.385 -2.524  1.00 97.58 169 A 1 
ATOM 1356 C CG1 . ILE A 1 169 ? 10.000  -15.291 -2.851  1.00 96.58 169 A 1 
ATOM 1357 C CG2 . ILE A 1 169 ? 7.635   -16.113 -3.271  1.00 96.54 169 A 1 
ATOM 1358 C CD1 . ILE A 1 169 ? 10.483  -15.302 -4.304  1.00 92.93 169 A 1 
ATOM 1359 N N   . VAL A 1 170 ? 6.451   -16.973 -0.247  1.00 97.88 170 A 1 
ATOM 1360 C CA  . VAL A 1 170 ? 5.261   -17.770 0.061   1.00 98.06 170 A 1 
ATOM 1361 C C   . VAL A 1 170 ? 4.107   -17.253 -0.790  1.00 98.27 170 A 1 
ATOM 1362 O O   . VAL A 1 170 ? 3.799   -16.067 -0.755  1.00 98.05 170 A 1 
ATOM 1363 C CB  . VAL A 1 170 ? 4.917   -17.721 1.562   1.00 97.90 170 A 1 
ATOM 1364 C CG1 . VAL A 1 170 ? 3.720   -18.625 1.883   1.00 96.26 170 A 1 
ATOM 1365 C CG2 . VAL A 1 170 ? 6.101   -18.198 2.419   1.00 96.09 170 A 1 
ATOM 1366 N N   . GLU A 1 171 ? 3.489   -18.149 -1.563  1.00 97.95 171 A 1 
ATOM 1367 C CA  . GLU A 1 171 ? 2.247   -17.866 -2.278  1.00 98.05 171 A 1 
ATOM 1368 C C   . GLU A 1 171 ? 1.087   -17.852 -1.274  1.00 97.97 171 A 1 
ATOM 1369 O O   . GLU A 1 171 ? 0.908   -18.807 -0.515  1.00 97.25 171 A 1 
ATOM 1370 C CB  . GLU A 1 171 ? 2.064   -18.928 -3.371  1.00 97.71 171 A 1 
ATOM 1371 C CG  . GLU A 1 171 ? 0.911   -18.608 -4.331  1.00 94.26 171 A 1 
ATOM 1372 C CD  . GLU A 1 171 ? 0.831   -19.696 -5.411  1.00 92.46 171 A 1 
ATOM 1373 O OE1 . GLU A 1 171 ? -0.173  -20.439 -5.423  1.00 83.66 171 A 1 
ATOM 1374 O OE2 . GLU A 1 171 ? 1.818   -19.820 -6.179  1.00 85.22 171 A 1 
ATOM 1375 N N   . ILE A 1 172 ? 0.346   -16.741 -1.230  1.00 97.94 172 A 1 
ATOM 1376 C CA  . ILE A 1 172 ? -0.835  -16.569 -0.371  1.00 97.73 172 A 1 
ATOM 1377 C C   . ILE A 1 172 ? -2.097  -16.921 -1.162  1.00 97.36 172 A 1 
ATOM 1378 O O   . ILE A 1 172 ? -3.006  -17.560 -0.634  1.00 96.43 172 A 1 
ATOM 1379 C CB  . ILE A 1 172 ? -0.887  -15.132 0.191   1.00 97.74 172 A 1 
ATOM 1380 C CG1 . ILE A 1 172 ? 0.378   -14.747 0.998   1.00 97.15 172 A 1 
ATOM 1381 C CG2 . ILE A 1 172 ? -2.142  -14.899 1.045   1.00 97.25 172 A 1 
ATOM 1382 C CD1 . ILE A 1 172 ? 0.669   -15.611 2.232   1.00 96.00 172 A 1 
ATOM 1383 N N   . ASN A 1 173 ? -2.145  -16.512 -2.433  1.00 96.86 173 A 1 
ATOM 1384 C CA  . ASN A 1 173 ? -3.153  -16.893 -3.422  1.00 96.31 173 A 1 
ATOM 1385 C C   . ASN A 1 173 ? -2.609  -16.702 -4.853  1.00 96.72 173 A 1 
ATOM 1386 O O   . ASN A 1 173 ? -1.481  -16.251 -5.041  1.00 96.41 173 A 1 
ATOM 1387 C CB  . ASN A 1 173 ? -4.439  -16.090 -3.158  1.00 95.37 173 A 1 
ATOM 1388 C CG  . ASN A 1 173 ? -4.330  -14.596 -3.417  1.00 95.39 173 A 1 
ATOM 1389 O OD1 . ASN A 1 173 ? -3.453  -14.102 -4.102  1.00 92.26 173 A 1 
ATOM 1390 N ND2 . ASN A 1 173 ? -5.260  -13.828 -2.909  1.00 91.53 173 A 1 
ATOM 1391 N N   . ASP A 1 174 ? -3.430  -16.972 -5.874  1.00 95.89 174 A 1 
ATOM 1392 C CA  . ASP A 1 174 ? -3.040  -16.925 -7.295  1.00 95.63 174 A 1 
ATOM 1393 C C   . ASP A 1 174 ? -2.547  -15.548 -7.796  1.00 96.29 174 A 1 
ATOM 1394 O O   . ASP A 1 174 ? -1.883  -15.460 -8.840  1.00 94.76 174 A 1 
ATOM 1395 C CB  . ASP A 1 174 ? -4.242  -17.356 -8.154  1.00 93.97 174 A 1 
ATOM 1396 C CG  . ASP A 1 174 ? -4.736  -18.786 -7.909  1.00 87.38 174 A 1 
ATOM 1397 O OD1 . ASP A 1 174 ? -3.991  -19.584 -7.303  1.00 82.49 174 A 1 
ATOM 1398 O OD2 . ASP A 1 174 ? -5.873  -19.068 -8.341  1.00 81.90 174 A 1 
ATOM 1399 N N   . CYS A 1 175 ? -2.875  -14.453 -7.089  1.00 95.72 175 A 1 
ATOM 1400 C CA  . CYS A 1 175 ? -2.486  -13.088 -7.445  1.00 95.73 175 A 1 
ATOM 1401 C C   . CYS A 1 175 ? -1.436  -12.473 -6.507  1.00 97.09 175 A 1 
ATOM 1402 O O   . CYS A 1 175 ? -0.878  -11.429 -6.837  1.00 96.32 175 A 1 
ATOM 1403 C CB  . CYS A 1 175 ? -3.744  -12.212 -7.566  1.00 92.52 175 A 1 
ATOM 1404 S SG  . CYS A 1 175 ? -4.479  -11.882 -5.938  1.00 81.25 175 A 1 
ATOM 1405 N N   . PHE A 1 176 ? -1.132  -13.101 -5.362  1.00 97.36 176 A 1 
ATOM 1406 C CA  . PHE A 1 176 ? -0.268  -12.490 -4.359  1.00 97.81 176 A 1 
ATOM 1407 C C   . PHE A 1 176 ? 0.693   -13.492 -3.713  1.00 97.96 176 A 1 
ATOM 1408 O O   . PHE A 1 176 ? 0.289   -14.453 -3.054  1.00 97.68 176 A 1 
ATOM 1409 C CB  . PHE A 1 176 ? -1.141  -11.790 -3.315  1.00 97.79 176 A 1 
ATOM 1410 C CG  . PHE A 1 176 ? -0.395  -10.844 -2.404  1.00 98.08 176 A 1 
ATOM 1411 C CD1 . PHE A 1 176 ? 0.210   -11.318 -1.227  1.00 97.65 176 A 1 
ATOM 1412 C CD2 . PHE A 1 176 ? -0.337  -9.473  -2.714  1.00 97.78 176 A 1 
ATOM 1413 C CE1 . PHE A 1 176 ? 0.856   -10.426 -0.359  1.00 97.46 176 A 1 
ATOM 1414 C CE2 . PHE A 1 176 ? 0.305   -8.579  -1.843  1.00 97.48 176 A 1 
ATOM 1415 C CZ  . PHE A 1 176 ? 0.899   -9.053  -0.659  1.00 97.88 176 A 1 
ATOM 1416 N N   . SER A 1 177 ? 1.983   -13.213 -3.855  1.00 98.33 177 A 1 
ATOM 1417 C CA  . SER A 1 177 ? 3.063   -13.886 -3.131  1.00 98.46 177 A 1 
ATOM 1418 C C   . SER A 1 177 ? 3.816   -12.886 -2.264  1.00 98.54 177 A 1 
ATOM 1419 O O   . SER A 1 177 ? 3.993   -11.736 -2.663  1.00 98.26 177 A 1 
ATOM 1420 C CB  . SER A 1 177 ? 4.032   -14.567 -4.095  1.00 98.27 177 A 1 
ATOM 1421 O OG  . SER A 1 177 ? 3.376   -15.542 -4.874  1.00 94.87 177 A 1 
ATOM 1422 N N   . ILE A 1 178 ? 4.296   -13.308 -1.105  1.00 98.36 178 A 1 
ATOM 1423 C CA  . ILE A 1 178 ? 5.016   -12.445 -0.163  1.00 98.47 178 A 1 
ATOM 1424 C C   . ILE A 1 178 ? 6.371   -13.031 0.238   1.00 98.40 178 A 1 
ATOM 1425 O O   . ILE A 1 178 ? 6.513   -14.232 0.457   1.00 98.07 178 A 1 
ATOM 1426 C CB  . ILE A 1 178 ? 4.119   -12.091 1.044   1.00 98.32 178 A 1 
ATOM 1427 C CG1 . ILE A 1 178 ? 4.763   -10.987 1.904   1.00 97.73 178 A 1 
ATOM 1428 C CG2 . ILE A 1 178 ? 3.775   -13.331 1.890   1.00 97.34 178 A 1 
ATOM 1429 C CD1 . ILE A 1 178 ? 3.815   -10.368 2.934   1.00 96.50 178 A 1 
ATOM 1430 N N   . CYS A 1 179 ? 7.377   -12.163 0.374   1.00 98.35 179 A 1 
ATOM 1431 C CA  . CYS A 1 179 ? 8.680   -12.456 0.959   1.00 98.26 179 A 1 
ATOM 1432 C C   . CYS A 1 179 ? 8.964   -11.472 2.095   1.00 98.30 179 A 1 
ATOM 1433 O O   . CYS A 1 179 ? 9.373   -10.333 1.861   1.00 97.89 179 A 1 
ATOM 1434 C CB  . CYS A 1 179 ? 9.745   -12.406 -0.141  1.00 97.84 179 A 1 
ATOM 1435 S SG  . CYS A 1 179 ? 11.351  -12.896 0.551   1.00 95.92 179 A 1 
ATOM 1436 N N   . LYS A 1 180 ? 8.754   -11.912 3.334   1.00 98.03 180 A 1 
ATOM 1437 C CA  . LYS A 1 180 ? 9.080   -11.121 4.528   1.00 98.04 180 A 1 
ATOM 1438 C C   . LYS A 1 180 ? 10.534  -11.364 4.926   1.00 97.90 180 A 1 
ATOM 1439 O O   . LYS A 1 180 ? 10.936  -12.509 5.140   1.00 97.37 180 A 1 
ATOM 1440 C CB  . LYS A 1 180 ? 8.147   -11.465 5.693   1.00 97.77 180 A 1 
ATOM 1441 C CG  . LYS A 1 180 ? 6.655   -11.276 5.363   1.00 97.26 180 A 1 
ATOM 1442 C CD  . LYS A 1 180 ? 5.759   -11.545 6.571   1.00 96.61 180 A 1 
ATOM 1443 C CE  . LYS A 1 180 ? 5.931   -12.967 7.107   1.00 94.38 180 A 1 
ATOM 1444 N NZ  . LYS A 1 180 ? 4.881   -13.341 8.071   1.00 94.33 180 A 1 
ATOM 1445 N N   . VAL A 1 181 ? 11.307  -10.297 5.096   1.00 98.05 181 A 1 
ATOM 1446 C CA  . VAL A 1 181 ? 12.705  -10.363 5.533   1.00 97.93 181 A 1 
ATOM 1447 C C   . VAL A 1 181 ? 12.835  -9.728  6.912   1.00 97.95 181 A 1 
ATOM 1448 O O   . VAL A 1 181 ? 12.573  -8.543  7.095   1.00 97.47 181 A 1 
ATOM 1449 C CB  . VAL A 1 181 ? 13.650  -9.714  4.510   1.00 97.46 181 A 1 
ATOM 1450 C CG1 . VAL A 1 181 ? 15.105  -9.950  4.924   1.00 95.69 181 A 1 
ATOM 1451 C CG2 . VAL A 1 181 ? 13.457  -10.319 3.109   1.00 95.69 181 A 1 
ATOM 1452 N N   . LYS A 1 182 ? 13.243  -10.534 7.898   1.00 97.32 182 A 1 
ATOM 1453 C CA  . LYS A 1 182 ? 13.474  -10.041 9.261   1.00 97.23 182 A 1 
ATOM 1454 C C   . LYS A 1 182 ? 14.902  -9.519  9.380   1.00 97.21 182 A 1 
ATOM 1455 O O   . LYS A 1 182 ? 15.817  -10.298 9.655   1.00 96.29 182 A 1 
ATOM 1456 C CB  . LYS A 1 182 ? 13.134  -11.123 10.293  1.00 96.59 182 A 1 
ATOM 1457 C CG  . LYS A 1 182 ? 13.231  -10.535 11.708  1.00 94.19 182 A 1 
ATOM 1458 C CD  . LYS A 1 182 ? 12.824  -11.552 12.774  1.00 89.92 182 A 1 
ATOM 1459 C CE  . LYS A 1 182 ? 12.970  -10.865 14.135  1.00 83.09 182 A 1 
ATOM 1460 N NZ  . LYS A 1 182 ? 12.457  -11.707 15.242  1.00 75.07 182 A 1 
ATOM 1461 N N   . THR A 1 183 ? 15.083  -8.229  9.165   1.00 97.42 183 A 1 
ATOM 1462 C CA  . THR A 1 183 ? 16.392  -7.577  9.292   1.00 97.40 183 A 1 
ATOM 1463 C C   . THR A 1 183 ? 16.245  -6.059  9.415   1.00 97.34 183 A 1 
ATOM 1464 O O   . THR A 1 183 ? 15.177  -5.505  9.164   1.00 96.61 183 A 1 
ATOM 1465 C CB  . THR A 1 183 ? 17.297  -7.948  8.104   1.00 96.78 183 A 1 
ATOM 1466 O OG1 . THR A 1 183 ? 18.635  -7.626  8.394   1.00 93.67 183 A 1 
ATOM 1467 C CG2 . THR A 1 183 ? 16.924  -7.276  6.786   1.00 92.49 183 A 1 
ATOM 1468 N N   . ASP A 1 184 ? 17.332  -5.396  9.777   1.00 96.84 184 A 1 
ATOM 1469 C CA  . ASP A 1 184 ? 17.455  -3.941  9.668   1.00 96.75 184 A 1 
ATOM 1470 C C   . ASP A 1 184 ? 17.645  -3.553  8.197   1.00 96.94 184 A 1 
ATOM 1471 O O   . ASP A 1 184 ? 18.554  -4.056  7.529   1.00 96.16 184 A 1 
ATOM 1472 C CB  . ASP A 1 184 ? 18.624  -3.488  10.547  1.00 95.77 184 A 1 
ATOM 1473 C CG  . ASP A 1 184 ? 18.783  -1.971  10.634  1.00 94.72 184 A 1 
ATOM 1474 O OD1 . ASP A 1 184 ? 18.331  -1.259  9.710   1.00 92.12 184 A 1 
ATOM 1475 O OD2 . ASP A 1 184 ? 19.398  -1.527  11.622  1.00 90.49 184 A 1 
ATOM 1476 N N   . PHE A 1 185 ? 16.802  -2.658  7.678   1.00 96.09 185 A 1 
ATOM 1477 C CA  . PHE A 1 185 ? 16.888  -2.223  6.284   1.00 96.34 185 A 1 
ATOM 1478 C C   . PHE A 1 185 ? 18.202  -1.489  5.962   1.00 96.40 185 A 1 
ATOM 1479 O O   . PHE A 1 185 ? 18.658  -1.522  4.819   1.00 95.58 185 A 1 
ATOM 1480 C CB  . PHE A 1 185 ? 15.679  -1.351  5.933   1.00 96.02 185 A 1 
ATOM 1481 C CG  . PHE A 1 185 ? 15.682  -0.936  4.476   1.00 95.73 185 A 1 
ATOM 1482 C CD1 . PHE A 1 185 ? 15.987  0.388   4.111   1.00 93.10 185 A 1 
ATOM 1483 C CD2 . PHE A 1 185 ? 15.458  -1.898  3.476   1.00 93.64 185 A 1 
ATOM 1484 C CE1 . PHE A 1 185 ? 16.063  0.744   2.754   1.00 91.82 185 A 1 
ATOM 1485 C CE2 . PHE A 1 185 ? 15.538  -1.543  2.121   1.00 91.72 185 A 1 
ATOM 1486 C CZ  . PHE A 1 185 ? 15.841  -0.223  1.760   1.00 91.63 185 A 1 
ATOM 1487 N N   . THR A 1 186 ? 18.843  -0.859  6.945   1.00 96.00 186 A 1 
ATOM 1488 C CA  . THR A 1 186 ? 20.116  -0.142  6.729   1.00 95.29 186 A 1 
ATOM 1489 C C   . THR A 1 186 ? 21.239  -1.081  6.277   1.00 95.49 186 A 1 
ATOM 1490 O O   . THR A 1 186 ? 22.079  -0.673  5.480   1.00 94.48 186 A 1 
ATOM 1491 C CB  . THR A 1 186 ? 20.556  0.634   7.975   1.00 94.81 186 A 1 
ATOM 1492 O OG1 . THR A 1 186 ? 20.806  -0.236  9.048   1.00 92.14 186 A 1 
ATOM 1493 C CG2 . THR A 1 186 ? 19.522  1.675   8.410   1.00 90.95 186 A 1 
ATOM 1494 N N   . VAL A 1 187 ? 21.201  -2.348  6.696   1.00 95.65 187 A 1 
ATOM 1495 C CA  . VAL A 1 187 ? 22.180  -3.389  6.339   1.00 95.31 187 A 1 
ATOM 1496 C C   . VAL A 1 187 ? 21.627  -4.427  5.356   1.00 95.65 187 A 1 
ATOM 1497 O O   . VAL A 1 187 ? 22.324  -5.370  5.004   1.00 94.48 187 A 1 
ATOM 1498 C CB  . VAL A 1 187 ? 22.761  -4.069  7.592   1.00 94.40 187 A 1 
ATOM 1499 C CG1 . VAL A 1 187 ? 23.448  -3.046  8.509   1.00 91.45 187 A 1 
ATOM 1500 C CG2 . VAL A 1 187 ? 21.704  -4.822  8.411   1.00 90.31 187 A 1 
ATOM 1501 N N   . PHE A 1 188 ? 20.370  -4.291  4.921   1.00 95.67 188 A 1 
ATOM 1502 C CA  . PHE A 1 188 ? 19.742  -5.239  4.005   1.00 95.82 188 A 1 
ATOM 1503 C C   . PHE A 1 188 ? 20.214  -5.028  2.564   1.00 96.34 188 A 1 
ATOM 1504 O O   . PHE A 1 188 ? 20.034  -3.948  1.993   1.00 95.60 188 A 1 
ATOM 1505 C CB  . PHE A 1 188 ? 18.214  -5.134  4.114   1.00 95.28 188 A 1 
ATOM 1506 C CG  . PHE A 1 188 ? 17.471  -6.056  3.162   1.00 95.33 188 A 1 
ATOM 1507 C CD1 . PHE A 1 188 ? 16.541  -5.529  2.246   1.00 92.18 188 A 1 
ATOM 1508 C CD2 . PHE A 1 188 ? 17.724  -7.439  3.169   1.00 92.53 188 A 1 
ATOM 1509 C CE1 . PHE A 1 188 ? 15.863  -6.379  1.358   1.00 90.78 188 A 1 
ATOM 1510 C CE2 . PHE A 1 188 ? 17.052  -8.286  2.272   1.00 91.08 188 A 1 
ATOM 1511 C CZ  . PHE A 1 188 ? 16.118  -7.757  1.369   1.00 91.40 188 A 1 
ATOM 1512 N N   . GLU A 1 189 ? 20.760  -6.083  1.952   1.00 96.17 189 A 1 
ATOM 1513 C CA  . GLU A 1 189 ? 21.157  -6.100  0.544   1.00 96.05 189 A 1 
ATOM 1514 C C   . GLU A 1 189 ? 19.954  -6.415  -0.355  1.00 96.30 189 A 1 
ATOM 1515 O O   . GLU A 1 189 ? 19.387  -7.512  -0.316  1.00 95.08 189 A 1 
ATOM 1516 C CB  . GLU A 1 189 ? 22.288  -7.114  0.331   1.00 94.84 189 A 1 
ATOM 1517 C CG  . GLU A 1 189 ? 23.608  -6.713  1.026   1.00 85.39 189 A 1 
ATOM 1518 C CD  . GLU A 1 189 ? 24.205  -5.394  0.503   1.00 77.38 189 A 1 
ATOM 1519 O OE1 . GLU A 1 189 ? 24.948  -4.752  1.271   1.00 69.13 189 A 1 
ATOM 1520 O OE2 . GLU A 1 189 ? 23.925  -5.053  -0.664  1.00 70.19 189 A 1 
ATOM 1521 N N   . LEU A 1 190 ? 19.562  -5.439  -1.175  1.00 96.40 190 A 1 
ATOM 1522 C CA  . LEU A 1 190 ? 18.489  -5.610  -2.154  1.00 96.43 190 A 1 
ATOM 1523 C C   . LEU A 1 190 ? 18.976  -6.493  -3.312  1.00 96.08 190 A 1 
ATOM 1524 O O   . LEU A 1 190 ? 19.980  -6.194  -3.955  1.00 94.19 190 A 1 
ATOM 1525 C CB  . LEU A 1 190 ? 18.018  -4.234  -2.658  1.00 96.25 190 A 1 
ATOM 1526 C CG  . LEU A 1 190 ? 17.334  -3.353  -1.599  1.00 95.89 190 A 1 
ATOM 1527 C CD1 . LEU A 1 190 ? 17.135  -1.941  -2.146  1.00 94.26 190 A 1 
ATOM 1528 C CD2 . LEU A 1 190 ? 15.961  -3.894  -1.210  1.00 94.08 190 A 1 
ATOM 1529 N N   . SER A 1 191 ? 18.235  -7.563  -3.601  1.00 94.08 191 A 1 
ATOM 1530 C CA  . SER A 1 191 ? 18.587  -8.545  -4.640  1.00 92.49 191 A 1 
ATOM 1531 C C   . SER A 1 191 ? 17.658  -8.535  -5.856  1.00 92.82 191 A 1 
ATOM 1532 O O   . SER A 1 191 ? 17.948  -9.178  -6.863  1.00 89.00 191 A 1 
ATOM 1533 C CB  . SER A 1 191 ? 18.632  -9.942  -4.017  1.00 89.25 191 A 1 
ATOM 1534 O OG  . SER A 1 191 ? 17.389  -10.267 -3.421  1.00 83.03 191 A 1 
ATOM 1535 N N   . CYS A 1 192 ? 16.545  -7.804  -5.774  1.00 94.86 192 A 1 
ATOM 1536 C CA  . CYS A 1 192 ? 15.528  -7.699  -6.817  1.00 94.95 192 A 1 
ATOM 1537 C C   . CYS A 1 192 ? 15.427  -6.264  -7.340  1.00 96.49 192 A 1 
ATOM 1538 O O   . CYS A 1 192 ? 15.974  -5.326  -6.749  1.00 95.28 192 A 1 
ATOM 1539 C CB  . CYS A 1 192 ? 14.187  -8.201  -6.262  1.00 90.87 192 A 1 
ATOM 1540 S SG  . CYS A 1 192 ? 14.307  -9.952  -5.789  1.00 82.29 192 A 1 
ATOM 1541 N N   . ARG A 1 193 ? 14.703  -6.102  -8.458  1.00 97.65 193 A 1 
ATOM 1542 C CA  . ARG A 1 193 ? 14.229  -4.798  -8.937  1.00 97.88 193 A 1 
ATOM 1543 C C   . ARG A 1 193 ? 12.736  -4.664  -8.670  1.00 98.29 193 A 1 
ATOM 1544 O O   . ARG A 1 193 ? 11.996  -5.634  -8.804  1.00 97.66 193 A 1 
ATOM 1545 C CB  . ARG A 1 193 ? 14.538  -4.606  -10.424 1.00 96.92 193 A 1 
ATOM 1546 C CG  . ARG A 1 193 ? 16.026  -4.359  -10.668 1.00 93.26 193 A 1 
ATOM 1547 C CD  . ARG A 1 193 ? 16.260  -4.087  -12.155 1.00 87.64 193 A 1 
ATOM 1548 N NE  . ARG A 1 193 ? 17.657  -3.689  -12.406 1.00 82.24 193 A 1 
ATOM 1549 C CZ  . ARG A 1 193 ? 18.121  -2.453  -12.459 1.00 75.47 193 A 1 
ATOM 1550 N NH1 . ARG A 1 193 ? 17.347  -1.411  -12.330 1.00 66.64 193 A 1 
ATOM 1551 N NH2 . ARG A 1 193 ? 19.391  -2.245  -12.645 1.00 67.80 193 A 1 
ATOM 1552 N N   . TYR A 1 194 ? 12.313  -3.447  -8.344  1.00 98.61 194 A 1 
ATOM 1553 C CA  . TYR A 1 194 ? 10.965  -3.150  -7.876  1.00 98.68 194 A 1 
ATOM 1554 C C   . TYR A 1 194 ? 10.263  -2.155  -8.792  1.00 98.70 194 A 1 
ATOM 1555 O O   . TYR A 1 194 ? 10.887  -1.234  -9.324  1.00 98.38 194 A 1 
ATOM 1556 C CB  . TYR A 1 194 ? 11.034  -2.652  -6.430  1.00 98.59 194 A 1 
ATOM 1557 C CG  . TYR A 1 194 ? 11.749  -3.623  -5.511  1.00 98.49 194 A 1 
ATOM 1558 C CD1 . TYR A 1 194 ? 11.096  -4.793  -5.082  1.00 97.83 194 A 1 
ATOM 1559 C CD2 . TYR A 1 194 ? 13.084  -3.386  -5.129  1.00 97.87 194 A 1 
ATOM 1560 C CE1 . TYR A 1 194 ? 11.767  -5.714  -4.258  1.00 97.18 194 A 1 
ATOM 1561 C CE2 . TYR A 1 194 ? 13.756  -4.304  -4.306  1.00 97.21 194 A 1 
ATOM 1562 C CZ  . TYR A 1 194 ? 13.096  -5.469  -3.865  1.00 97.15 194 A 1 
ATOM 1563 O OH  . TYR A 1 194 ? 13.738  -6.349  -3.055  1.00 95.55 194 A 1 
ATOM 1564 N N   . ASP A 1 195 ? 8.965   -2.356  -8.960  1.00 98.65 195 A 1 
ATOM 1565 C CA  . ASP A 1 195 ? 8.072   -1.461  -9.699  1.00 98.71 195 A 1 
ATOM 1566 C C   . ASP A 1 195 ? 7.423   -0.435  -8.767  1.00 98.77 195 A 1 
ATOM 1567 O O   . ASP A 1 195 ? 7.113   0.678   -9.183  1.00 98.56 195 A 1 
ATOM 1568 C CB  . ASP A 1 195 ? 7.002   -2.303  -10.398 1.00 98.59 195 A 1 
ATOM 1569 C CG  . ASP A 1 195 ? 7.631   -3.331  -11.328 1.00 98.38 195 A 1 
ATOM 1570 O OD1 . ASP A 1 195 ? 8.298   -2.905  -12.298 1.00 97.00 195 A 1 
ATOM 1571 O OD2 . ASP A 1 195 ? 7.482   -4.540  -11.071 1.00 97.14 195 A 1 
ATOM 1572 N N   . ILE A 1 196 ? 7.244   -0.814  -7.506  1.00 98.72 196 A 1 
ATOM 1573 C CA  . ILE A 1 196 ? 6.657   0.049   -6.484  1.00 98.77 196 A 1 
ATOM 1574 C C   . ILE A 1 196 ? 7.463   -0.084  -5.192  1.00 98.77 196 A 1 
ATOM 1575 O O   . ILE A 1 196 ? 7.770   -1.190  -4.752  1.00 98.58 196 A 1 
ATOM 1576 C CB  . ILE A 1 196 ? 5.171   -0.294  -6.252  1.00 98.65 196 A 1 
ATOM 1577 C CG1 . ILE A 1 196 ? 4.364   -0.284  -7.568  1.00 97.63 196 A 1 
ATOM 1578 C CG2 . ILE A 1 196 ? 4.557   0.692   -5.237  1.00 97.89 196 A 1 
ATOM 1579 C CD1 . ILE A 1 196 ? 2.933   -0.781  -7.399  1.00 95.32 196 A 1 
ATOM 1580 N N   . VAL A 1 197 ? 7.751   1.053   -4.555  1.00 98.67 197 A 1 
ATOM 1581 C CA  . VAL A 1 197 ? 8.351   1.115   -3.221  1.00 98.70 197 A 1 
ATOM 1582 C C   . VAL A 1 197 ? 7.411   1.862   -2.278  1.00 98.69 197 A 1 
ATOM 1583 O O   . VAL A 1 197 ? 7.140   3.048   -2.470  1.00 98.48 197 A 1 
ATOM 1584 C CB  . VAL A 1 197 ? 9.750   1.754   -3.254  1.00 98.60 197 A 1 
ATOM 1585 C CG1 . VAL A 1 197 ? 10.379  1.780   -1.855  1.00 98.09 197 A 1 
ATOM 1586 C CG2 . VAL A 1 197 ? 10.704  0.994   -4.182  1.00 97.97 197 A 1 
ATOM 1587 N N   . TYR A 1 198 ? 6.947   1.180   -1.233  1.00 98.51 198 A 1 
ATOM 1588 C CA  . TYR A 1 198 ? 6.276   1.790   -0.093  1.00 98.46 198 A 1 
ATOM 1589 C C   . TYR A 1 198 ? 7.323   2.104   0.969   1.00 98.25 198 A 1 
ATOM 1590 O O   . TYR A 1 198 ? 7.861   1.211   1.625   1.00 97.50 198 A 1 
ATOM 1591 C CB  . TYR A 1 198 ? 5.195   0.858   0.454   1.00 98.32 198 A 1 
ATOM 1592 C CG  . TYR A 1 198 ? 4.106   0.429   -0.509  1.00 98.42 198 A 1 
ATOM 1593 C CD1 . TYR A 1 198 ? 3.807   1.165   -1.671  1.00 97.56 198 A 1 
ATOM 1594 C CD2 . TYR A 1 198 ? 3.359   -0.728  -0.203  1.00 97.75 198 A 1 
ATOM 1595 C CE1 . TYR A 1 198 ? 2.774   0.750   -2.527  1.00 97.44 198 A 1 
ATOM 1596 C CE2 . TYR A 1 198 ? 2.323   -1.138  -1.051  1.00 97.40 198 A 1 
ATOM 1597 C CZ  . TYR A 1 198 ? 2.029   -0.400  -2.215  1.00 97.90 198 A 1 
ATOM 1598 O OH  . TYR A 1 198 ? 1.025   -0.793  -3.026  1.00 97.10 198 A 1 
ATOM 1599 N N   . PHE A 1 199 ? 7.642   3.385   1.130   1.00 97.92 199 A 1 
ATOM 1600 C CA  . PHE A 1 199 ? 8.594   3.827   2.138   1.00 97.71 199 A 1 
ATOM 1601 C C   . PHE A 1 199 ? 7.841   4.260   3.400   1.00 97.27 199 A 1 
ATOM 1602 O O   . PHE A 1 199 ? 7.458   5.428   3.543   1.00 94.89 199 A 1 
ATOM 1603 C CB  . PHE A 1 199 ? 9.518   4.895   1.548   1.00 97.28 199 A 1 
ATOM 1604 C CG  . PHE A 1 199 ? 10.768  5.080   2.381   1.00 97.46 199 A 1 
ATOM 1605 C CD1 . PHE A 1 199 ? 10.761  5.929   3.498   1.00 95.61 199 A 1 
ATOM 1606 C CD2 . PHE A 1 199 ? 11.928  4.352   2.067   1.00 95.97 199 A 1 
ATOM 1607 C CE1 . PHE A 1 199 ? 11.909  6.049   4.297   1.00 95.16 199 A 1 
ATOM 1608 C CE2 . PHE A 1 199 ? 13.074  4.474   2.865   1.00 94.69 199 A 1 
ATOM 1609 C CZ  . PHE A 1 199 ? 13.065  5.321   3.980   1.00 95.58 199 A 1 
ATOM 1610 N N   . ASP A 1 200 ? 7.623   3.302   4.311   1.00 96.12 200 A 1 
ATOM 1611 C CA  . ASP A 1 200 ? 6.804   3.446   5.526   1.00 96.42 200 A 1 
ATOM 1612 C C   . ASP A 1 200 ? 7.621   3.259   6.817   1.00 95.84 200 A 1 
ATOM 1613 O O   . ASP A 1 200 ? 7.131   2.790   7.838   1.00 92.46 200 A 1 
ATOM 1614 C CB  . ASP A 1 200 ? 5.571   2.520   5.440   1.00 96.08 200 A 1 
ATOM 1615 C CG  . ASP A 1 200 ? 4.383   3.029   6.262   1.00 94.68 200 A 1 
ATOM 1616 O OD1 . ASP A 1 200 ? 4.364   4.250   6.564   1.00 91.17 200 A 1 
ATOM 1617 O OD2 . ASP A 1 200 ? 3.436   2.246   6.476   1.00 91.56 200 A 1 
ATOM 1618 N N   . ALA A 1 201 ? 8.903   3.630   6.788   1.00 95.08 201 A 1 
ATOM 1619 C CA  . ALA A 1 201 ? 9.725   3.671   7.996   1.00 94.29 201 A 1 
ATOM 1620 C C   . ALA A 1 201 ? 9.192   4.715   8.996   1.00 93.71 201 A 1 
ATOM 1621 O O   . ALA A 1 201 ? 8.566   5.699   8.600   1.00 91.32 201 A 1 
ATOM 1622 C CB  . ALA A 1 201 ? 11.173  3.978   7.595   1.00 93.31 201 A 1 
ATOM 1623 N N   . PHE A 1 202 ? 9.504   4.551   10.282  1.00 94.15 202 A 1 
ATOM 1624 C CA  . PHE A 1 202 ? 9.196   5.569   11.291  1.00 93.64 202 A 1 
ATOM 1625 C C   . PHE A 1 202 ? 9.782   6.943   10.932  1.00 93.78 202 A 1 
ATOM 1626 O O   . PHE A 1 202 ? 10.751  7.064   10.185  1.00 92.42 202 A 1 
ATOM 1627 C CB  . PHE A 1 202 ? 9.672   5.119   12.677  1.00 92.27 202 A 1 
ATOM 1628 C CG  . PHE A 1 202 ? 8.899   3.978   13.312  1.00 91.30 202 A 1 
ATOM 1629 C CD1 . PHE A 1 202 ? 7.493   3.970   13.302  1.00 86.82 202 A 1 
ATOM 1630 C CD2 . PHE A 1 202 ? 9.591   2.946   13.972  1.00 86.29 202 A 1 
ATOM 1631 C CE1 . PHE A 1 202 ? 6.785   2.929   13.929  1.00 83.51 202 A 1 
ATOM 1632 C CE2 . PHE A 1 202 ? 8.883   1.908   14.604  1.00 83.30 202 A 1 
ATOM 1633 C CZ  . PHE A 1 202 ? 7.479   1.896   14.581  1.00 84.66 202 A 1 
ATOM 1634 N N   . SER A 1 203 ? 9.183   7.999   11.497  1.00 93.90 203 A 1 
ATOM 1635 C CA  . SER A 1 203 ? 9.505   9.386   11.153  1.00 93.67 203 A 1 
ATOM 1636 C C   . SER A 1 203 ? 11.005  9.713   11.260  1.00 94.30 203 A 1 
ATOM 1637 O O   . SER A 1 203 ? 11.716  9.141   12.091  1.00 94.35 203 A 1 
ATOM 1638 C CB  . SER A 1 203 ? 8.687   10.341  12.021  1.00 92.62 203 A 1 
ATOM 1639 O OG  . SER A 1 203 ? 9.009   10.209  13.388  1.00 88.89 203 A 1 
ATOM 1640 N N   . PRO A 1 204 ? 11.507  10.701  10.477  1.00 95.18 204 A 1 
ATOM 1641 C CA  . PRO A 1 204 ? 12.922  11.092  10.508  1.00 95.20 204 A 1 
ATOM 1642 C C   . PRO A 1 204 ? 13.458  11.475  11.892  1.00 95.78 204 A 1 
ATOM 1643 O O   . PRO A 1 204 ? 14.656  11.398  12.135  1.00 94.92 204 A 1 
ATOM 1644 C CB  . PRO A 1 204 ? 13.028  12.286  9.554   1.00 94.52 204 A 1 
ATOM 1645 C CG  . PRO A 1 204 ? 11.905  12.042  8.552   1.00 94.10 204 A 1 
ATOM 1646 C CD  . PRO A 1 204 ? 10.814  11.402  9.407   1.00 95.72 204 A 1 
ATOM 1647 N N   . GLU A 1 205 ? 12.597  11.913  12.813  1.00 95.20 205 A 1 
ATOM 1648 C CA  . GLU A 1 205 ? 12.985  12.212  14.195  1.00 94.41 205 A 1 
ATOM 1649 C C   . GLU A 1 205 ? 13.247  10.953  15.031  1.00 94.38 205 A 1 
ATOM 1650 O O   . GLU A 1 205 ? 13.994  11.025  16.005  1.00 92.96 205 A 1 
ATOM 1651 C CB  . GLU A 1 205 ? 11.889  13.026  14.900  1.00 93.81 205 A 1 
ATOM 1652 C CG  . GLU A 1 205 ? 11.736  14.461  14.391  1.00 87.64 205 A 1 
ATOM 1653 C CD  . GLU A 1 205 ? 11.106  14.572  13.003  1.00 82.69 205 A 1 
ATOM 1654 O OE1 . GLU A 1 205 ? 11.317  15.609  12.327  1.00 73.72 205 A 1 
ATOM 1655 O OE2 . GLU A 1 205 ? 10.378  13.659  12.546  1.00 75.63 205 A 1 
ATOM 1656 N N   . LYS A 1 206 ? 12.595  9.833   14.683  1.00 94.66 206 A 1 
ATOM 1657 C CA  . LYS A 1 206 ? 12.655  8.572   15.429  1.00 93.55 206 A 1 
ATOM 1658 C C   . LYS A 1 206 ? 13.644  7.592   14.822  1.00 93.76 206 A 1 
ATOM 1659 O O   . LYS A 1 206 ? 14.275  6.843   15.563  1.00 92.16 206 A 1 
ATOM 1660 C CB  . LYS A 1 206 ? 11.252  7.954   15.483  1.00 92.67 206 A 1 
ATOM 1661 C CG  . LYS A 1 206 ? 10.200  8.855   16.145  1.00 91.30 206 A 1 
ATOM 1662 C CD  . LYS A 1 206 ? 10.506  9.172   17.604  1.00 87.50 206 A 1 
ATOM 1663 C CE  . LYS A 1 206 ? 9.306   9.921   18.185  1.00 85.49 206 A 1 
ATOM 1664 N NZ  . LYS A 1 206 ? 9.373   9.993   19.652  1.00 76.53 206 A 1 
ATOM 1665 N N   . GLN A 1 207 ? 13.787  7.617   13.502  1.00 94.43 207 A 1 
ATOM 1666 C CA  . GLN A 1 207 ? 14.661  6.723   12.760  1.00 94.46 207 A 1 
ATOM 1667 C C   . GLN A 1 207 ? 15.444  7.489   11.666  1.00 95.26 207 A 1 
ATOM 1668 O O   . GLN A 1 207 ? 15.256  7.241   10.480  1.00 95.05 207 A 1 
ATOM 1669 C CB  . GLN A 1 207 ? 13.802  5.571   12.224  1.00 93.17 207 A 1 
ATOM 1670 C CG  . GLN A 1 207 ? 14.679  4.354   11.926  1.00 87.39 207 A 1 
ATOM 1671 C CD  . GLN A 1 207 ? 13.897  3.140   11.475  1.00 87.98 207 A 1 
ATOM 1672 O OE1 . GLN A 1 207 ? 12.782  3.207   10.975  1.00 80.10 207 A 1 
ATOM 1673 N NE2 . GLN A 1 207 ? 14.475  1.968   11.622  1.00 78.99 207 A 1 
ATOM 1674 N N   . PRO A 1 208 ? 16.301  8.458   12.035  1.00 95.38 208 A 1 
ATOM 1675 C CA  . PRO A 1 208 ? 16.964  9.345   11.073  1.00 95.54 208 A 1 
ATOM 1676 C C   . PRO A 1 208 ? 17.851  8.611   10.062  1.00 96.08 208 A 1 
ATOM 1677 O O   . PRO A 1 208 ? 18.009  9.087   8.939   1.00 95.56 208 A 1 
ATOM 1678 C CB  . PRO A 1 208 ? 17.784  10.317  11.928  1.00 94.98 208 A 1 
ATOM 1679 C CG  . PRO A 1 208 ? 18.013  9.562   13.235  1.00 93.82 208 A 1 
ATOM 1680 C CD  . PRO A 1 208 ? 16.723  8.769   13.391  1.00 95.58 208 A 1 
ATOM 1681 N N   . GLU A 1 209 ? 18.405  7.459   10.427  1.00 96.56 209 A 1 
ATOM 1682 C CA  . GLU A 1 209 ? 19.245  6.627   9.571   1.00 96.35 209 A 1 
ATOM 1683 C C   . GLU A 1 209 ? 18.506  6.108   8.331   1.00 96.71 209 A 1 
ATOM 1684 O O   . GLU A 1 209 ? 19.113  5.964   7.273   1.00 95.92 209 A 1 
ATOM 1685 C CB  . GLU A 1 209 ? 19.857  5.469   10.394  1.00 95.63 209 A 1 
ATOM 1686 C CG  . GLU A 1 209 ? 18.885  4.407   10.958  1.00 91.27 209 A 1 
ATOM 1687 C CD  . GLU A 1 209 ? 18.101  4.807   12.220  1.00 90.73 209 A 1 
ATOM 1688 O OE1 . GLU A 1 209 ? 17.336  3.954   12.722  1.00 82.75 209 A 1 
ATOM 1689 O OE2 . GLU A 1 209 ? 18.217  5.968   12.673  1.00 85.57 209 A 1 
ATOM 1690 N N   . MET A 1 210 ? 17.191  5.914   8.409   1.00 96.26 210 A 1 
ATOM 1691 C CA  . MET A 1 210 ? 16.364  5.456   7.294   1.00 96.39 210 A 1 
ATOM 1692 C C   . MET A 1 210 ? 16.158  6.533   6.225   1.00 96.96 210 A 1 
ATOM 1693 O O   . MET A 1 210 ? 15.876  6.212   5.075   1.00 96.10 210 A 1 
ATOM 1694 C CB  . MET A 1 210 ? 15.002  4.990   7.832   1.00 95.54 210 A 1 
ATOM 1695 C CG  . MET A 1 210 ? 15.142  3.725   8.681   1.00 93.36 210 A 1 
ATOM 1696 S SD  . MET A 1 210 ? 15.738  2.270   7.779   1.00 91.48 210 A 1 
ATOM 1697 C CE  . MET A 1 210 ? 14.258  1.938   6.800   1.00 82.11 210 A 1 
ATOM 1698 N N   . TRP A 1 211 ? 16.325  7.800   6.563   1.00 97.02 211 A 1 
ATOM 1699 C CA  . TRP A 1 211 ? 15.988  8.938   5.704   1.00 97.06 211 A 1 
ATOM 1700 C C   . TRP A 1 211 ? 17.215  9.619   5.085   1.00 97.04 211 A 1 
ATOM 1701 O O   . TRP A 1 211 ? 17.119  10.746  4.580   1.00 95.49 211 A 1 
ATOM 1702 C CB  . TRP A 1 211 ? 15.107  9.905   6.500   1.00 96.64 211 A 1 
ATOM 1703 C CG  . TRP A 1 211 ? 13.841  9.295   7.024   1.00 96.89 211 A 1 
ATOM 1704 C CD1 . TRP A 1 211 ? 13.711  8.683   8.224   1.00 95.19 211 A 1 
ATOM 1705 C CD2 . TRP A 1 211 ? 12.542  9.175   6.375   1.00 97.20 211 A 1 
ATOM 1706 N NE1 . TRP A 1 211 ? 12.418  8.207   8.361   1.00 95.63 211 A 1 
ATOM 1707 C CE2 . TRP A 1 211 ? 11.656  8.493   7.257   1.00 96.60 211 A 1 
ATOM 1708 C CE3 . TRP A 1 211 ? 12.020  9.587   5.134   1.00 96.39 211 A 1 
ATOM 1709 C CZ2 . TRP A 1 211 ? 10.315  8.244   6.933   1.00 96.39 211 A 1 
ATOM 1710 C CZ3 . TRP A 1 211 ? 10.677  9.340   4.796   1.00 95.92 211 A 1 
ATOM 1711 C CH2 . TRP A 1 211 ? 9.823   8.676   5.694   1.00 95.45 211 A 1 
ATOM 1712 N N   . GLN A 1 212 ? 18.369  8.953   5.135   1.00 96.97 212 A 1 
ATOM 1713 C CA  . GLN A 1 212 ? 19.608  9.453   4.537   1.00 96.74 212 A 1 
ATOM 1714 C C   . GLN A 1 212 ? 19.579  9.347   2.997   1.00 97.17 212 A 1 
ATOM 1715 O O   . GLN A 1 212 ? 18.928  8.448   2.461   1.00 96.99 212 A 1 
ATOM 1716 C CB  . GLN A 1 212 ? 20.820  8.712   5.119   1.00 96.16 212 A 1 
ATOM 1717 C CG  . GLN A 1 212 ? 20.974  8.870   6.637   1.00 94.25 212 A 1 
ATOM 1718 C CD  . GLN A 1 212 ? 20.956  10.323  7.098   1.00 91.59 212 A 1 
ATOM 1719 O OE1 . GLN A 1 212 ? 21.643  11.198  6.592   1.00 83.19 212 A 1 
ATOM 1720 N NE2 . GLN A 1 212 ? 20.128  10.647  8.066   1.00 80.82 212 A 1 
ATOM 1721 N N   . PRO A 1 213 ? 20.292  10.233  2.268   1.00 97.01 213 A 1 
ATOM 1722 C CA  . PRO A 1 213 ? 20.354  10.193  0.802   1.00 97.00 213 A 1 
ATOM 1723 C C   . PRO A 1 213 ? 20.745  8.821   0.238   1.00 97.37 213 A 1 
ATOM 1724 O O   . PRO A 1 213 ? 20.130  8.360   -0.720  1.00 97.10 213 A 1 
ATOM 1725 C CB  . PRO A 1 213 ? 21.371  11.270  0.410   1.00 96.27 213 A 1 
ATOM 1726 C CG  . PRO A 1 213 ? 21.274  12.277  1.553   1.00 94.76 213 A 1 
ATOM 1727 C CD  . PRO A 1 213 ? 21.035  11.384  2.766   1.00 96.19 213 A 1 
ATOM 1728 N N   . GLU A 1 214 ? 21.699  8.137   0.876   1.00 97.48 214 A 1 
ATOM 1729 C CA  . GLU A 1 214 ? 22.224  6.838   0.457   1.00 97.33 214 A 1 
ATOM 1730 C C   . GLU A 1 214 ? 21.148  5.743   0.436   1.00 97.66 214 A 1 
ATOM 1731 O O   . GLU A 1 214 ? 21.188  4.825   -0.386  1.00 97.28 214 A 1 
ATOM 1732 C CB  . GLU A 1 214 ? 23.360  6.411   1.409   1.00 96.69 214 A 1 
ATOM 1733 C CG  . GLU A 1 214 ? 24.573  7.365   1.476   1.00 89.33 214 A 1 
ATOM 1734 C CD  . GLU A 1 214 ? 24.366  8.647   2.311   1.00 84.49 214 A 1 
ATOM 1735 O OE1 . GLU A 1 214 ? 25.240  9.534   2.246   1.00 75.58 214 A 1 
ATOM 1736 O OE2 . GLU A 1 214 ? 23.323  8.770   2.990   1.00 77.54 214 A 1 
ATOM 1737 N N   . VAL A 1 215 ? 20.133  5.847   1.303   1.00 97.64 215 A 1 
ATOM 1738 C CA  . VAL A 1 215 ? 18.978  4.941   1.310   1.00 97.81 215 A 1 
ATOM 1739 C C   . VAL A 1 215 ? 18.168  5.101   0.025   1.00 98.13 215 A 1 
ATOM 1740 O O   . VAL A 1 215 ? 17.843  4.108   -0.626  1.00 98.04 215 A 1 
ATOM 1741 C CB  . VAL A 1 215 ? 18.101  5.183   2.556   1.00 97.47 215 A 1 
ATOM 1742 C CG1 . VAL A 1 215 ? 16.771  4.431   2.499   1.00 96.48 215 A 1 
ATOM 1743 C CG2 . VAL A 1 215 ? 18.847  4.738   3.821   1.00 96.38 215 A 1 
ATOM 1744 N N   . PHE A 1 216 ? 17.883  6.336   -0.380  1.00 98.05 216 A 1 
ATOM 1745 C CA  . PHE A 1 216 ? 17.128  6.611   -1.601  1.00 98.22 216 A 1 
ATOM 1746 C C   . PHE A 1 216 ? 17.936  6.317   -2.867  1.00 98.25 216 A 1 
ATOM 1747 O O   . PHE A 1 216 ? 17.366  5.815   -3.833  1.00 98.05 216 A 1 
ATOM 1748 C CB  . PHE A 1 216 ? 16.614  8.055   -1.591  1.00 98.15 216 A 1 
ATOM 1749 C CG  . PHE A 1 216 ? 15.613  8.332   -0.487  1.00 98.21 216 A 1 
ATOM 1750 C CD1 . PHE A 1 216 ? 14.300  7.843   -0.590  1.00 97.54 216 A 1 
ATOM 1751 C CD2 . PHE A 1 216 ? 16.005  9.044   0.657   1.00 97.63 216 A 1 
ATOM 1752 C CE1 . PHE A 1 216 ? 13.378  8.065   0.449   1.00 97.26 216 A 1 
ATOM 1753 C CE2 . PHE A 1 216 ? 15.089  9.266   1.698   1.00 97.19 216 A 1 
ATOM 1754 C CZ  . PHE A 1 216 ? 13.773  8.777   1.597   1.00 97.53 216 A 1 
ATOM 1755 N N   . GLU A 1 217 ? 19.257  6.545   -2.866  1.00 98.10 217 A 1 
ATOM 1756 C CA  . GLU A 1 217 ? 20.155  6.147   -3.959  1.00 98.06 217 A 1 
ATOM 1757 C C   . GLU A 1 217 ? 20.145  4.628   -4.162  1.00 98.08 217 A 1 
ATOM 1758 O O   . GLU A 1 217 ? 19.987  4.142   -5.286  1.00 97.85 217 A 1 
ATOM 1759 C CB  . GLU A 1 217 ? 21.585  6.619   -3.660  1.00 97.83 217 A 1 
ATOM 1760 C CG  . GLU A 1 217 ? 21.738  8.144   -3.781  1.00 93.92 217 A 1 
ATOM 1761 C CD  . GLU A 1 217 ? 23.120  8.656   -3.349  1.00 92.67 217 A 1 
ATOM 1762 O OE1 . GLU A 1 217 ? 23.273  9.901   -3.304  1.00 84.90 217 A 1 
ATOM 1763 O OE2 . GLU A 1 217 ? 24.013  7.822   -3.080  1.00 86.84 217 A 1 
ATOM 1764 N N   . ARG A 1 218 ? 20.223  3.863   -3.075  1.00 98.23 218 A 1 
ATOM 1765 C CA  . ARG A 1 218 ? 20.130  2.399   -3.111  1.00 98.20 218 A 1 
ATOM 1766 C C   . ARG A 1 218 ? 18.769  1.928   -3.624  1.00 98.40 218 A 1 
ATOM 1767 O O   . ARG A 1 218 ? 18.722  1.030   -4.464  1.00 98.10 218 A 1 
ATOM 1768 C CB  . ARG A 1 218 ? 20.451  1.848   -1.714  1.00 97.48 218 A 1 
ATOM 1769 C CG  . ARG A 1 218 ? 20.437  0.312   -1.692  1.00 94.15 218 A 1 
ATOM 1770 C CD  . ARG A 1 218 ? 20.878  -0.235  -0.335  1.00 92.71 218 A 1 
ATOM 1771 N NE  . ARG A 1 218 ? 19.941  0.137   0.740   1.00 88.01 218 A 1 
ATOM 1772 C CZ  . ARG A 1 218 ? 20.069  -0.190  2.016   1.00 87.02 218 A 1 
ATOM 1773 N NH1 . ARG A 1 218 ? 21.043  -0.931  2.450   1.00 78.44 218 A 1 
ATOM 1774 N NH2 . ARG A 1 218 ? 19.210  0.229   2.895   1.00 77.24 218 A 1 
ATOM 1775 N N   . LEU A 1 219 ? 17.675  2.539   -3.169  1.00 98.36 219 A 1 
ATOM 1776 C CA  . LEU A 1 219 ? 16.329  2.243   -3.672  1.00 98.42 219 A 1 
ATOM 1777 C C   . LEU A 1 219 ? 16.220  2.551   -5.168  1.00 98.48 219 A 1 
ATOM 1778 O O   . LEU A 1 219 ? 15.806  1.682   -5.932  1.00 98.33 219 A 1 
ATOM 1779 C CB  . LEU A 1 219 ? 15.276  3.026   -2.867  1.00 98.38 219 A 1 
ATOM 1780 C CG  . LEU A 1 219 ? 15.054  2.488   -1.442  1.00 97.96 219 A 1 
ATOM 1781 C CD1 . LEU A 1 219 ? 14.185  3.463   -0.656  1.00 97.32 219 A 1 
ATOM 1782 C CD2 . LEU A 1 219 ? 14.365  1.121   -1.454  1.00 97.26 219 A 1 
ATOM 1783 N N   . TYR A 1 220 ? 16.671  3.727   -5.610  1.00 98.52 220 A 1 
ATOM 1784 C CA  . TYR A 1 220 ? 16.647  4.131   -7.017  1.00 98.50 220 A 1 
ATOM 1785 C C   . TYR A 1 220 ? 17.404  3.147   -7.920  1.00 98.45 220 A 1 
ATOM 1786 O O   . TYR A 1 220 ? 16.905  2.751   -8.975  1.00 98.21 220 A 1 
ATOM 1787 C CB  . TYR A 1 220 ? 17.231  5.541   -7.145  1.00 98.40 220 A 1 
ATOM 1788 C CG  . TYR A 1 220 ? 17.114  6.102   -8.545  1.00 98.37 220 A 1 
ATOM 1789 C CD1 . TYR A 1 220 ? 18.171  5.958   -9.466  1.00 97.83 220 A 1 
ATOM 1790 C CD2 . TYR A 1 220 ? 15.933  6.758   -8.932  1.00 97.92 220 A 1 
ATOM 1791 C CE1 . TYR A 1 220 ? 18.046  6.478   -10.767 1.00 97.49 220 A 1 
ATOM 1792 C CE2 . TYR A 1 220 ? 15.805  7.281   -10.231 1.00 97.50 220 A 1 
ATOM 1793 C CZ  . TYR A 1 220 ? 16.858  7.144   -11.157 1.00 97.64 220 A 1 
ATOM 1794 O OH  . TYR A 1 220 ? 16.735  7.652   -12.411 1.00 96.72 220 A 1 
ATOM 1795 N N   . ALA A 1 221 ? 18.582  2.681   -7.487  1.00 98.21 221 A 1 
ATOM 1796 C CA  . ALA A 1 221 ? 19.377  1.690   -8.215  1.00 98.10 221 A 1 
ATOM 1797 C C   . ALA A 1 221 ? 18.647  0.342   -8.397  1.00 98.18 221 A 1 
ATOM 1798 O O   . ALA A 1 221 ? 18.865  -0.351  -9.400  1.00 97.81 221 A 1 
ATOM 1799 C CB  . ALA A 1 221 ? 20.702  1.510   -7.471  1.00 97.82 221 A 1 
ATOM 1800 N N   . HIS A 1 222 ? 17.749  -0.013  -7.468  1.00 98.40 222 A 1 
ATOM 1801 C CA  . HIS A 1 222 ? 16.937  -1.233  -7.476  1.00 98.46 222 A 1 
ATOM 1802 C C   . HIS A 1 222 ? 15.499  -1.014  -7.970  1.00 98.46 222 A 1 
ATOM 1803 O O   . HIS A 1 222 ? 14.707  -1.952  -7.977  1.00 97.92 222 A 1 
ATOM 1804 C CB  . HIS A 1 222 ? 16.983  -1.888  -6.092  1.00 98.38 222 A 1 
ATOM 1805 C CG  . HIS A 1 222 ? 18.356  -2.398  -5.761  1.00 98.07 222 A 1 
ATOM 1806 N ND1 . HIS A 1 222 ? 19.384  -1.663  -5.223  1.00 90.80 222 A 1 
ATOM 1807 C CD2 . HIS A 1 222 ? 18.834  -3.662  -5.989  1.00 93.20 222 A 1 
ATOM 1808 C CE1 . HIS A 1 222 ? 20.456  -2.458  -5.123  1.00 93.41 222 A 1 
ATOM 1809 N NE2 . HIS A 1 222 ? 20.167  -3.688  -5.574  1.00 94.67 222 A 1 
ATOM 1810 N N   . CYS A 1 223 ? 15.142  0.181   -8.410  1.00 98.48 223 A 1 
ATOM 1811 C CA  . CYS A 1 223 ? 13.893  0.436   -9.103  1.00 98.43 223 A 1 
ATOM 1812 C C   . CYS A 1 223 ? 14.002  0.068   -10.592 1.00 98.38 223 A 1 
ATOM 1813 O O   . CYS A 1 223 ? 15.024  0.329   -11.240 1.00 97.94 223 A 1 
ATOM 1814 C CB  . CYS A 1 223 ? 13.491  1.894   -8.886  1.00 98.22 223 A 1 
ATOM 1815 S SG  . CYS A 1 223 ? 12.797  2.109   -7.222  1.00 97.34 223 A 1 
ATOM 1816 N N   . ASN A 1 224 ? 12.938  -0.523  -11.153 1.00 98.31 224 A 1 
ATOM 1817 C CA  . ASN A 1 224 ? 12.729  -0.622  -12.596 1.00 98.22 224 A 1 
ATOM 1818 C C   . ASN A 1 224 ? 12.497  0.771   -13.212 1.00 98.24 224 A 1 
ATOM 1819 O O   . ASN A 1 224 ? 12.292  1.747   -12.489 1.00 97.91 224 A 1 
ATOM 1820 C CB  . ASN A 1 224 ? 11.563  -1.591  -12.866 1.00 98.01 224 A 1 
ATOM 1821 C CG  . ASN A 1 224 ? 11.952  -3.038  -12.630 1.00 97.50 224 A 1 
ATOM 1822 O OD1 . ASN A 1 224 ? 13.063  -3.459  -12.930 1.00 93.48 224 A 1 
ATOM 1823 N ND2 . ASN A 1 224 ? 11.060  -3.852  -12.130 1.00 92.99 224 A 1 
ATOM 1824 N N   . ASP A 1 225 ? 12.558  0.873   -14.548 1.00 97.43 225 A 1 
ATOM 1825 C CA  . ASP A 1 225 ? 12.107  2.089   -15.231 1.00 97.19 225 A 1 
ATOM 1826 C C   . ASP A 1 225 ? 10.596  2.271   -15.014 1.00 97.44 225 A 1 
ATOM 1827 O O   . ASP A 1 225 ? 9.854   1.294   -14.894 1.00 96.36 225 A 1 
ATOM 1828 C CB  . ASP A 1 225 ? 12.491  2.049   -16.718 1.00 95.88 225 A 1 
ATOM 1829 C CG  . ASP A 1 225 ? 14.006  2.000   -16.949 1.00 92.43 225 A 1 
ATOM 1830 O OD1 . ASP A 1 225 ? 14.772  2.575   -16.136 1.00 87.86 225 A 1 
ATOM 1831 O OD2 . ASP A 1 225 ? 14.412  1.339   -17.932 1.00 87.44 225 A 1 
ATOM 1832 N N   . ASP A 1 226 ? 10.173  3.529   -14.905 1.00 97.57 226 A 1 
ATOM 1833 C CA  . ASP A 1 226 ? 8.834   3.979   -14.485 1.00 97.50 226 A 1 
ATOM 1834 C C   . ASP A 1 226 ? 8.399   3.516   -13.075 1.00 98.00 226 A 1 
ATOM 1835 O O   . ASP A 1 226 ? 7.229   3.613   -12.699 1.00 97.34 226 A 1 
ATOM 1836 C CB  . ASP A 1 226 ? 7.791   3.699   -15.583 1.00 96.16 226 A 1 
ATOM 1837 C CG  . ASP A 1 226 ? 6.502   4.514   -15.397 1.00 87.81 226 A 1 
ATOM 1838 O OD1 . ASP A 1 226 ? 6.592   5.701   -14.987 1.00 83.21 226 A 1 
ATOM 1839 O OD2 . ASP A 1 226 ? 5.412   3.954   -15.640 1.00 81.23 226 A 1 
ATOM 1840 N N   . ALA A 1 227 ? 9.340   3.041   -12.245 1.00 98.20 227 A 1 
ATOM 1841 C CA  . ALA A 1 227 ? 9.006   2.657   -10.881 1.00 98.42 227 A 1 
ATOM 1842 C C   . ALA A 1 227 ? 8.530   3.850   -10.044 1.00 98.51 227 A 1 
ATOM 1843 O O   . ALA A 1 227 ? 9.009   4.978   -10.185 1.00 98.29 227 A 1 
ATOM 1844 C CB  . ALA A 1 227 ? 10.192  1.964   -10.213 1.00 98.29 227 A 1 
ATOM 1845 N N   . ILE A 1 228 ? 7.642   3.553   -9.103  1.00 98.68 228 A 1 
ATOM 1846 C CA  . ILE A 1 228 ? 6.999   4.523   -8.218  1.00 98.74 228 A 1 
ATOM 1847 C C   . ILE A 1 228 ? 7.500   4.308   -6.792  1.00 98.79 228 A 1 
ATOM 1848 O O   . ILE A 1 228 ? 7.522   3.190   -6.297  1.00 98.62 228 A 1 
ATOM 1849 C CB  . ILE A 1 228 ? 5.464   4.385   -8.324  1.00 98.50 228 A 1 
ATOM 1850 C CG1 . ILE A 1 228 ? 4.982   4.644   -9.769  1.00 96.84 228 A 1 
ATOM 1851 C CG2 . ILE A 1 228 ? 4.764   5.367   -7.361  1.00 96.91 228 A 1 
ATOM 1852 C CD1 . ILE A 1 228 ? 3.601   4.062   -10.038 1.00 92.00 228 A 1 
ATOM 1853 N N   . ILE A 1 229 ? 7.856   5.391   -6.106  1.00 98.62 229 A 1 
ATOM 1854 C CA  . ILE A 1 229 ? 8.097   5.382   -4.660  1.00 98.72 229 A 1 
ATOM 1855 C C   . ILE A 1 229 ? 7.114   6.328   -3.976  1.00 98.70 229 A 1 
ATOM 1856 O O   . ILE A 1 229 ? 6.978   7.481   -4.384  1.00 98.47 229 A 1 
ATOM 1857 C CB  . ILE A 1 229 ? 9.575   5.663   -4.321  1.00 98.63 229 A 1 
ATOM 1858 C CG1 . ILE A 1 229 ? 9.797   5.618   -2.792  1.00 98.28 229 A 1 
ATOM 1859 C CG2 . ILE A 1 229 ? 10.080  6.991   -4.914  1.00 97.97 229 A 1 
ATOM 1860 C CD1 . ILE A 1 229 ? 11.271  5.646   -2.367  1.00 97.48 229 A 1 
ATOM 1861 N N   . THR A 1 230 ? 6.450   5.871   -2.920  1.00 98.45 230 A 1 
ATOM 1862 C CA  . THR A 1 230 ? 5.531   6.699   -2.126  1.00 98.43 230 A 1 
ATOM 1863 C C   . THR A 1 230 ? 5.936   6.728   -0.659  1.00 98.34 230 A 1 
ATOM 1864 O O   . THR A 1 230 ? 6.469   5.760   -0.118  1.00 97.84 230 A 1 
ATOM 1865 C CB  . THR A 1 230 ? 4.064   6.266   -2.275  1.00 98.04 230 A 1 
ATOM 1866 O OG1 . THR A 1 230 ? 3.906   4.914   -1.940  1.00 93.95 230 A 1 
ATOM 1867 C CG2 . THR A 1 230 ? 3.556   6.460   -3.698  1.00 93.62 230 A 1 
ATOM 1868 N N   . THR A 1 231 ? 5.709   7.858   -0.010  1.00 97.67 231 A 1 
ATOM 1869 C CA  . THR A 1 231 ? 5.894   7.997   1.438   1.00 97.71 231 A 1 
ATOM 1870 C C   . THR A 1 231 ? 4.964   9.057   2.016   1.00 97.14 231 A 1 
ATOM 1871 O O   . THR A 1 231 ? 4.699   10.092  1.401   1.00 96.16 231 A 1 
ATOM 1872 C CB  . THR A 1 231 ? 7.358   8.282   1.812   1.00 97.54 231 A 1 
ATOM 1873 O OG1 . THR A 1 231 ? 7.494   8.299   3.218   1.00 95.15 231 A 1 
ATOM 1874 C CG2 . THR A 1 231 ? 7.901   9.611   1.283   1.00 95.10 231 A 1 
ATOM 1875 N N   . TYR A 1 232 ? 4.529   8.820   3.250   1.00 96.66 232 A 1 
ATOM 1876 C CA  . TYR A 1 232 ? 3.709   9.770   3.997   1.00 95.92 232 A 1 
ATOM 1877 C C   . TYR A 1 232 ? 4.465   11.043  4.429   1.00 95.80 232 A 1 
ATOM 1878 O O   . TYR A 1 232 ? 3.845   12.043  4.810   1.00 94.14 232 A 1 
ATOM 1879 C CB  . TYR A 1 232 ? 3.154   9.030   5.208   1.00 94.99 232 A 1 
ATOM 1880 C CG  . TYR A 1 232 ? 4.182   8.726   6.286   1.00 94.24 232 A 1 
ATOM 1881 C CD1 . TYR A 1 232 ? 4.766   7.448   6.397   1.00 92.13 232 A 1 
ATOM 1882 C CD2 . TYR A 1 232 ? 4.551   9.735   7.196   1.00 93.38 232 A 1 
ATOM 1883 C CE1 . TYR A 1 232 ? 5.692   7.183   7.425   1.00 90.36 232 A 1 
ATOM 1884 C CE2 . TYR A 1 232 ? 5.477   9.476   8.216   1.00 90.01 232 A 1 
ATOM 1885 C CZ  . TYR A 1 232 ? 6.043   8.200   8.341   1.00 90.59 232 A 1 
ATOM 1886 O OH  . TYR A 1 232 ? 6.914   7.960   9.349   1.00 87.56 232 A 1 
ATOM 1887 N N   . CYS A 1 233 ? 5.806   11.027  4.424   1.00 96.19 233 A 1 
ATOM 1888 C CA  . CYS A 1 233 ? 6.644   12.104  4.944   1.00 96.36 233 A 1 
ATOM 1889 C C   . CYS A 1 233 ? 6.990   13.136  3.862   1.00 96.55 233 A 1 
ATOM 1890 O O   . CYS A 1 233 ? 7.934   12.965  3.091   1.00 96.12 233 A 1 
ATOM 1891 C CB  . CYS A 1 233 ? 7.888   11.490  5.599   1.00 96.05 233 A 1 
ATOM 1892 S SG  . CYS A 1 233 ? 8.824   12.799  6.440   1.00 95.31 233 A 1 
ATOM 1893 N N   . ALA A 1 234 ? 6.285   14.277  3.858   1.00 96.53 234 A 1 
ATOM 1894 C CA  . ALA A 1 234 ? 6.515   15.362  2.887   1.00 96.69 234 A 1 
ATOM 1895 C C   . ALA A 1 234 ? 7.576   16.408  3.304   1.00 97.03 234 A 1 
ATOM 1896 O O   . ALA A 1 234 ? 7.610   17.528  2.775   1.00 95.74 234 A 1 
ATOM 1897 C CB  . ALA A 1 234 ? 5.166   15.989  2.525   1.00 95.69 234 A 1 
ATOM 1898 N N   . LYS A 1 235 ? 8.469   16.078  4.260   1.00 96.81 235 A 1 
ATOM 1899 C CA  . LYS A 1 235 ? 9.515   17.009  4.716   1.00 96.73 235 A 1 
ATOM 1900 C C   . LYS A 1 235 ? 10.468  17.382  3.582   1.00 97.30 235 A 1 
ATOM 1901 O O   . LYS A 1 235 ? 10.854  16.562  2.752   1.00 97.07 235 A 1 
ATOM 1902 C CB  . LYS A 1 235 ? 10.294  16.428  5.903   1.00 96.10 235 A 1 
ATOM 1903 C CG  . LYS A 1 235 ? 9.438   16.426  7.173   1.00 93.39 235 A 1 
ATOM 1904 C CD  . LYS A 1 235 ? 10.206  15.819  8.355   1.00 89.82 235 A 1 
ATOM 1905 C CE  . LYS A 1 235 ? 9.287   15.818  9.575   1.00 85.92 235 A 1 
ATOM 1906 N NZ  . LYS A 1 235 ? 9.796   14.930  10.631  1.00 77.07 235 A 1 
ATOM 1907 N N   . GLY A 1 236 ? 10.919  18.649  3.591   1.00 97.04 236 A 1 
ATOM 1908 C CA  . GLY A 1 236 ? 11.817  19.153  2.547   1.00 97.09 236 A 1 
ATOM 1909 C C   . GLY A 1 236 ? 13.147  18.399  2.446   1.00 97.56 236 A 1 
ATOM 1910 O O   . GLY A 1 236 ? 13.676  18.282  1.348   1.00 97.10 236 A 1 
ATOM 1911 N N   . ALA A 1 237 ? 13.682  17.875  3.559   1.00 97.56 237 A 1 
ATOM 1912 C CA  . ALA A 1 237 ? 14.893  17.049  3.552   1.00 97.45 237 A 1 
ATOM 1913 C C   . ALA A 1 237 ? 14.678  15.721  2.807   1.00 97.78 237 A 1 
ATOM 1914 O O   . ALA A 1 237 ? 15.469  15.397  1.928   1.00 97.22 237 A 1 
ATOM 1915 C CB  . ALA A 1 237 ? 15.354  16.829  4.993   1.00 96.76 237 A 1 
ATOM 1916 N N   . VAL A 1 238 ? 13.570  15.037  3.064   1.00 97.63 238 A 1 
ATOM 1917 C CA  . VAL A 1 238 ? 13.187  13.776  2.405   1.00 97.82 238 A 1 
ATOM 1918 C C   . VAL A 1 238 ? 13.001  13.989  0.907   1.00 98.08 238 A 1 
ATOM 1919 O O   . VAL A 1 238 ? 13.608  13.295  0.098   1.00 97.95 238 A 1 
ATOM 1920 C CB  . VAL A 1 238 ? 11.903  13.203  3.035   1.00 97.57 238 A 1 
ATOM 1921 C CG1 . VAL A 1 238 ? 11.438  11.921  2.336   1.00 96.71 238 A 1 
ATOM 1922 C CG2 . VAL A 1 238 ? 12.132  12.902  4.520   1.00 96.51 238 A 1 
ATOM 1923 N N   . ARG A 1 239 ? 12.259  15.037  0.520   1.00 97.95 239 A 1 
ATOM 1924 C CA  . ARG A 1 239 ? 12.085  15.397  -0.893  1.00 98.11 239 A 1 
ATOM 1925 C C   . ARG A 1 239 ? 13.423  15.623  -1.601  1.00 98.25 239 A 1 
ATOM 1926 O O   . ARG A 1 239 ? 13.601  15.133  -2.710  1.00 98.20 239 A 1 
ATOM 1927 C CB  . ARG A 1 239 ? 11.162  16.619  -0.999  1.00 97.92 239 A 1 
ATOM 1928 C CG  . ARG A 1 239 ? 10.929  17.025  -2.462  1.00 96.13 239 A 1 
ATOM 1929 C CD  . ARG A 1 239 ? 9.953   18.194  -2.568  1.00 94.60 239 A 1 
ATOM 1930 N NE  . ARG A 1 239 ? 9.839   18.646  -3.965  1.00 85.94 239 A 1 
ATOM 1931 C CZ  . ARG A 1 239 ? 10.404  19.701  -4.527  1.00 81.29 239 A 1 
ATOM 1932 N NH1 . ARG A 1 239 ? 11.138  20.539  -3.857  1.00 71.78 239 A 1 
ATOM 1933 N NH2 . ARG A 1 239 ? 10.238  19.926  -5.800  1.00 69.02 239 A 1 
ATOM 1934 N N   . ARG A 1 240 ? 14.350  16.365  -0.983  1.00 98.14 240 A 1 
ATOM 1935 C CA  . ARG A 1 240 ? 15.685  16.610  -1.564  1.00 98.09 240 A 1 
ATOM 1936 C C   . ARG A 1 240 ? 16.508  15.326  -1.684  1.00 98.16 240 A 1 
ATOM 1937 O O   . ARG A 1 240 ? 17.156  15.159  -2.706  1.00 97.94 240 A 1 
ATOM 1938 C CB  . ARG A 1 240 ? 16.466  17.648  -0.749  1.00 97.91 240 A 1 
ATOM 1939 C CG  . ARG A 1 240 ? 15.959  19.080  -0.989  1.00 95.41 240 A 1 
ATOM 1940 C CD  . ARG A 1 240 ? 16.873  20.113  -0.316  1.00 94.41 240 A 1 
ATOM 1941 N NE  . ARG A 1 240 ? 16.969  19.933  1.147   1.00 88.14 240 A 1 
ATOM 1942 C CZ  . ARG A 1 240 ? 16.202  20.477  2.071   1.00 83.90 240 A 1 
ATOM 1943 N NH1 . ARG A 1 240 ? 15.188  21.240  1.765   1.00 72.45 240 A 1 
ATOM 1944 N NH2 . ARG A 1 240 ? 16.448  20.270  3.336   1.00 74.87 240 A 1 
ATOM 1945 N N   . ALA A 1 241 ? 16.453  14.442  -0.683  1.00 97.98 241 A 1 
ATOM 1946 C CA  . ALA A 1 241 ? 17.144  13.154  -0.732  1.00 97.81 241 A 1 
ATOM 1947 C C   . ALA A 1 241 ? 16.623  12.278  -1.887  1.00 97.99 241 A 1 
ATOM 1948 O O   . ALA A 1 241 ? 17.407  11.809  -2.705  1.00 97.80 241 A 1 
ATOM 1949 C CB  . ALA A 1 241 ? 16.998  12.474  0.637   1.00 97.60 241 A 1 
ATOM 1950 N N   . MET A 1 242 ? 15.300  12.168  -2.042  1.00 98.15 242 A 1 
ATOM 1951 C CA  . MET A 1 242 ? 14.685  11.462  -3.177  1.00 98.30 242 A 1 
ATOM 1952 C C   . MET A 1 242 ? 15.072  12.079  -4.534  1.00 98.28 242 A 1 
ATOM 1953 O O   . MET A 1 242 ? 15.413  11.362  -5.468  1.00 98.04 242 A 1 
ATOM 1954 C CB  . MET A 1 242 ? 13.154  11.478  -3.039  1.00 98.30 242 A 1 
ATOM 1955 C CG  . MET A 1 242 ? 12.623  10.663  -1.855  1.00 97.81 242 A 1 
ATOM 1956 S SD  . MET A 1 242 ? 10.841  10.870  -1.590  1.00 97.49 242 A 1 
ATOM 1957 C CE  . MET A 1 242 ? 10.181  9.979   -3.026  1.00 92.93 242 A 1 
ATOM 1958 N N   . GLN A 1 243 ? 15.054  13.414  -4.649  1.00 98.34 243 A 1 
ATOM 1959 C CA  . GLN A 1 243 ? 15.463  14.112  -5.877  1.00 98.26 243 A 1 
ATOM 1960 C C   . GLN A 1 243 ? 16.952  13.913  -6.191  1.00 98.16 243 A 1 
ATOM 1961 O O   . GLN A 1 243 ? 17.307  13.720  -7.349  1.00 97.84 243 A 1 
ATOM 1962 C CB  . GLN A 1 243 ? 15.146  15.615  -5.763  1.00 98.17 243 A 1 
ATOM 1963 C CG  . GLN A 1 243 ? 13.642  15.888  -5.839  1.00 97.05 243 A 1 
ATOM 1964 C CD  . GLN A 1 243 ? 13.304  17.372  -5.757  1.00 96.72 243 A 1 
ATOM 1965 O OE1 . GLN A 1 243 ? 13.676  18.127  -4.866  1.00 92.14 243 A 1 
ATOM 1966 N NE2 . GLN A 1 243 ? 12.548  17.863  -6.717  1.00 91.33 243 A 1 
ATOM 1967 N N   . SER A 1 244 ? 17.821  13.952  -5.168  1.00 98.16 244 A 1 
ATOM 1968 C CA  . SER A 1 244 ? 19.257  13.704  -5.318  1.00 97.92 244 A 1 
ATOM 1969 C C   . SER A 1 244 ? 19.550  12.289  -5.806  1.00 97.84 244 A 1 
ATOM 1970 O O   . SER A 1 244 ? 20.466  12.112  -6.600  1.00 97.03 244 A 1 
ATOM 1971 C CB  . SER A 1 244 ? 19.974  13.926  -3.981  1.00 97.48 244 A 1 
ATOM 1972 O OG  . SER A 1 244 ? 21.365  14.052  -4.188  1.00 82.41 244 A 1 
ATOM 1973 N N   . ALA A 1 245 ? 18.752  11.316  -5.381  1.00 97.85 245 A 1 
ATOM 1974 C CA  . ALA A 1 245 ? 18.848  9.934   -5.846  1.00 97.77 245 A 1 
ATOM 1975 C C   . ALA A 1 245 ? 18.444  9.747   -7.322  1.00 97.81 245 A 1 
ATOM 1976 O O   . ALA A 1 245 ? 18.798  8.743   -7.925  1.00 97.41 245 A 1 
ATOM 1977 C CB  . ALA A 1 245 ? 17.985  9.072   -4.921  1.00 97.70 245 A 1 
ATOM 1978 N N   . GLY A 1 246 ? 17.718  10.698  -7.911  1.00 98.01 246 A 1 
ATOM 1979 C CA  . GLY A 1 246 ? 17.283  10.678  -9.311  1.00 97.86 246 A 1 
ATOM 1980 C C   . GLY A 1 246 ? 15.768  10.600  -9.523  1.00 98.09 246 A 1 
ATOM 1981 O O   . GLY A 1 246 ? 15.315  10.690  -10.662 1.00 97.62 246 A 1 
ATOM 1982 N N   . PHE A 1 247 ? 14.961  10.470  -8.463  1.00 98.20 247 A 1 
ATOM 1983 C CA  . PHE A 1 247 ? 13.505  10.444  -8.606  1.00 98.37 247 A 1 
ATOM 1984 C C   . PHE A 1 247 ? 12.945  11.806  -9.045  1.00 98.39 247 A 1 
ATOM 1985 O O   . PHE A 1 247 ? 13.308  12.864  -8.516  1.00 98.13 247 A 1 
ATOM 1986 C CB  . PHE A 1 247 ? 12.829  9.985   -7.307  1.00 98.38 247 A 1 
ATOM 1987 C CG  . PHE A 1 247 ? 13.083  8.540   -6.920  1.00 98.55 247 A 1 
ATOM 1988 C CD1 . PHE A 1 247 ? 12.429  7.503   -7.611  1.00 98.19 247 A 1 
ATOM 1989 C CD2 . PHE A 1 247 ? 13.950  8.229   -5.859  1.00 98.22 247 A 1 
ATOM 1990 C CE1 . PHE A 1 247 ? 12.640  6.161   -7.241  1.00 98.06 247 A 1 
ATOM 1991 C CE2 . PHE A 1 247 ? 14.161  6.887   -5.487  1.00 98.00 247 A 1 
ATOM 1992 C CZ  . PHE A 1 247 ? 13.507  5.851   -6.178  1.00 98.29 247 A 1 
ATOM 1993 N N   . ILE A 1 248 ? 11.966  11.778  -9.952  1.00 98.31 248 A 1 
ATOM 1994 C CA  . ILE A 1 248 ? 11.090  12.914  -10.245 1.00 98.30 248 A 1 
ATOM 1995 C C   . ILE A 1 248 ? 10.038  12.968  -9.137  1.00 98.45 248 A 1 
ATOM 1996 O O   . ILE A 1 248 ? 9.148   12.123  -9.079  1.00 98.24 248 A 1 
ATOM 1997 C CB  . ILE A 1 248 ? 10.457  12.788  -11.650 1.00 97.97 248 A 1 
ATOM 1998 C CG1 . ILE A 1 248 ? 11.550  12.692  -12.740 1.00 96.50 248 A 1 
ATOM 1999 C CG2 . ILE A 1 248 ? 9.528   13.990  -11.911 1.00 96.42 248 A 1 
ATOM 2000 C CD1 . ILE A 1 248 ? 11.003  12.396  -14.140 1.00 89.18 248 A 1 
ATOM 2001 N N   . VAL A 1 249 ? 10.155  13.942  -8.226  1.00 98.33 249 A 1 
ATOM 2002 C CA  . VAL A 1 249 ? 9.348   13.979  -6.994  1.00 98.43 249 A 1 
ATOM 2003 C C   . VAL A 1 249 ? 8.252   15.035  -7.051  1.00 98.30 249 A 1 
ATOM 2004 O O   . VAL A 1 249 ? 8.522   16.230  -7.202  1.00 97.75 249 A 1 
ATOM 2005 C CB  . VAL A 1 249 ? 10.208  14.165  -5.732  1.00 98.25 249 A 1 
ATOM 2006 C CG1 . VAL A 1 249 ? 9.364   13.992  -4.453  1.00 97.33 249 A 1 
ATOM 2007 C CG2 . VAL A 1 249 ? 11.344  13.140  -5.662  1.00 97.06 249 A 1 
ATOM 2008 N N   . GLU A 1 250 ? 7.029   14.584  -6.799  1.00 98.09 250 A 1 
ATOM 2009 C CA  . GLU A 1 250 ? 5.814   15.384  -6.688  1.00 97.72 250 A 1 
ATOM 2010 C C   . GLU A 1 250 ? 5.350   15.460  -5.228  1.00 98.16 250 A 1 
ATOM 2011 O O   . GLU A 1 250 ? 5.519   14.522  -4.442  1.00 97.58 250 A 1 
ATOM 2012 C CB  . GLU A 1 250 ? 4.719   14.776  -7.569  1.00 95.39 250 A 1 
ATOM 2013 C CG  . GLU A 1 250 ? 5.136   14.667  -9.049  1.00 87.22 250 A 1 
ATOM 2014 C CD  . GLU A 1 250 ? 4.046   13.943  -9.829  1.00 88.67 250 A 1 
ATOM 2015 O OE1 . GLU A 1 250 ? 3.213   14.635  -10.443 1.00 80.96 250 A 1 
ATOM 2016 O OE2 . GLU A 1 250 ? 3.985   12.690  -9.743  1.00 83.23 250 A 1 
ATOM 2017 N N   . ARG A 1 251 ? 4.748   16.601  -4.868  1.00 98.13 251 A 1 
ATOM 2018 C CA  . ARG A 1 251 ? 3.960   16.737  -3.642  1.00 98.05 251 A 1 
ATOM 2019 C C   . ARG A 1 251 ? 2.490   16.612  -4.007  1.00 98.06 251 A 1 
ATOM 2020 O O   . ARG A 1 251 ? 2.010   17.372  -4.846  1.00 97.27 251 A 1 
ATOM 2021 C CB  . ARG A 1 251 ? 4.202   18.083  -2.971  1.00 97.30 251 A 1 
ATOM 2022 C CG  . ARG A 1 251 ? 5.571   18.138  -2.291  1.00 93.56 251 A 1 
ATOM 2023 C CD  . ARG A 1 251 ? 5.689   19.493  -1.612  1.00 93.02 251 A 1 
ATOM 2024 N NE  . ARG A 1 251 ? 6.949   19.627  -0.875  1.00 88.74 251 A 1 
ATOM 2025 C CZ  . ARG A 1 251 ? 7.241   20.655  -0.108  1.00 85.30 251 A 1 
ATOM 2026 N NH1 . ARG A 1 251 ? 6.430   21.668  0.023   1.00 77.20 251 A 1 
ATOM 2027 N NH2 . ARG A 1 251 ? 8.364   20.683  0.552   1.00 76.55 251 A 1 
ATOM 2028 N N   . LEU A 1 252 ? 1.801   15.698  -3.348  1.00 97.67 252 A 1 
ATOM 2029 C CA  . LEU A 1 252 ? 0.398   15.407  -3.613  1.00 97.67 252 A 1 
ATOM 2030 C C   . LEU A 1 252 ? -0.434  15.656  -2.351  1.00 97.77 252 A 1 
ATOM 2031 O O   . LEU A 1 252 ? 0.117   15.603  -1.245  1.00 97.18 252 A 1 
ATOM 2032 C CB  . LEU A 1 252 ? 0.290   13.968  -4.132  1.00 97.54 252 A 1 
ATOM 2033 C CG  . LEU A 1 252 ? 1.037   13.739  -5.464  1.00 96.98 252 A 1 
ATOM 2034 C CD1 . LEU A 1 252 ? 1.065   12.256  -5.788  1.00 95.00 252 A 1 
ATOM 2035 C CD2 . LEU A 1 252 ? 0.377   14.476  -6.631  1.00 95.23 252 A 1 
ATOM 2036 N N   . PRO A 1 253 ? -1.743  15.959  -2.486  1.00 97.52 253 A 1 
ATOM 2037 C CA  . PRO A 1 253 ? -2.641  16.066  -1.341  1.00 97.29 253 A 1 
ATOM 2038 C C   . PRO A 1 253 ? -2.572  14.810  -0.471  1.00 97.25 253 A 1 
ATOM 2039 O O   . PRO A 1 253 ? -2.593  13.691  -0.979  1.00 96.65 253 A 1 
ATOM 2040 C CB  . PRO A 1 253 ? -4.041  16.279  -1.924  1.00 97.05 253 A 1 
ATOM 2041 C CG  . PRO A 1 253 ? -3.762  16.894  -3.291  1.00 95.93 253 A 1 
ATOM 2042 C CD  . PRO A 1 253 ? -2.477  16.189  -3.720  1.00 97.29 253 A 1 
ATOM 2043 N N   . GLY A 1 254 ? -2.455  14.998  0.841   1.00 96.17 254 A 1 
ATOM 2044 C CA  . GLY A 1 254 ? -2.375  13.900  1.794   1.00 95.84 254 A 1 
ATOM 2045 C C   . GLY A 1 254 ? -3.735  13.497  2.368   1.00 96.20 254 A 1 
ATOM 2046 O O   . GLY A 1 254 ? -4.724  14.212  2.186   1.00 95.28 254 A 1 
ATOM 2047 N N   . PRO A 1 255 ? -3.792  12.384  3.107   1.00 95.65 255 A 1 
ATOM 2048 C CA  . PRO A 1 255 ? -4.973  11.963  3.856   1.00 95.07 255 A 1 
ATOM 2049 C C   . PRO A 1 255 ? -5.249  12.898  5.051   1.00 94.87 255 A 1 
ATOM 2050 O O   . PRO A 1 255 ? -4.423  13.763  5.374   1.00 94.04 255 A 1 
ATOM 2051 C CB  . PRO A 1 255 ? -4.653  10.530  4.297   1.00 95.05 255 A 1 
ATOM 2052 C CG  . PRO A 1 255 ? -3.138  10.564  4.481   1.00 94.74 255 A 1 
ATOM 2053 C CD  . PRO A 1 255 ? -2.683  11.484  3.359   1.00 95.78 255 A 1 
ATOM 2054 N N   . PRO A 1 256 ? -6.381  12.736  5.772   1.00 95.20 256 A 1 
ATOM 2055 C CA  . PRO A 1 256 ? -6.660  13.487  6.993   1.00 94.31 256 A 1 
ATOM 2056 C C   . PRO A 1 256 ? -5.472  13.497  7.964   1.00 94.50 256 A 1 
ATOM 2057 O O   . PRO A 1 256 ? -4.809  12.489  8.186   1.00 92.89 256 A 1 
ATOM 2058 C CB  . PRO A 1 256 ? -7.897  12.832  7.615   1.00 93.07 256 A 1 
ATOM 2059 C CG  . PRO A 1 256 ? -8.633  12.291  6.392   1.00 91.25 256 A 1 
ATOM 2060 C CD  . PRO A 1 256 ? -7.491  11.826  5.496   1.00 93.13 256 A 1 
ATOM 2061 N N   . GLY A 1 257 ? -5.188  14.676  8.524   1.00 94.56 257 A 1 
ATOM 2062 C CA  . GLY A 1 257 ? -4.030  14.886  9.397   1.00 94.11 257 A 1 
ATOM 2063 C C   . GLY A 1 257 ? -2.701  15.125  8.666   1.00 95.05 257 A 1 
ATOM 2064 O O   . GLY A 1 257 ? -1.738  15.553  9.298   1.00 93.39 257 A 1 
ATOM 2065 N N   . LYS A 1 258 ? -2.637  14.952  7.326   1.00 95.08 258 A 1 
ATOM 2066 C CA  . LYS A 1 258 ? -1.450  15.206  6.505   1.00 95.08 258 A 1 
ATOM 2067 C C   . LYS A 1 258 ? -1.791  16.122  5.334   1.00 95.64 258 A 1 
ATOM 2068 O O   . LYS A 1 258 ? -2.592  15.777  4.482   1.00 94.34 258 A 1 
ATOM 2069 C CB  . LYS A 1 258 ? -0.850  13.881  6.016   1.00 93.27 258 A 1 
ATOM 2070 C CG  . LYS A 1 258 ? -0.278  13.054  7.174   1.00 89.72 258 A 1 
ATOM 2071 C CD  . LYS A 1 258 ? 0.372   11.764  6.677   1.00 86.81 258 A 1 
ATOM 2072 C CE  . LYS A 1 258 ? 0.979   11.018  7.864   1.00 84.07 258 A 1 
ATOM 2073 N NZ  . LYS A 1 258 ? 1.562   9.715   7.478   1.00 76.45 258 A 1 
ATOM 2074 N N   . ARG A 1 259 ? -1.160  17.305  5.274   1.00 95.40 259 A 1 
ATOM 2075 C CA  . ARG A 1 259 ? -1.404  18.261  4.182   1.00 95.86 259 A 1 
ATOM 2076 C C   . ARG A 1 259 ? -0.919  17.735  2.830   1.00 96.78 259 A 1 
ATOM 2077 O O   . ARG A 1 259 ? -1.586  17.928  1.819   1.00 95.26 259 A 1 
ATOM 2078 C CB  . ARG A 1 259 ? -0.747  19.601  4.532   1.00 94.66 259 A 1 
ATOM 2079 C CG  . ARG A 1 259 ? -0.977  20.645  3.432   1.00 85.39 259 A 1 
ATOM 2080 C CD  . ARG A 1 259 ? -0.291  21.960  3.778   1.00 81.78 259 A 1 
ATOM 2081 N NE  . ARG A 1 259 ? -0.312  22.859  2.613   1.00 71.35 259 A 1 
ATOM 2082 C CZ  . ARG A 1 259 ? 0.032   24.133  2.595   1.00 65.23 259 A 1 
ATOM 2083 N NH1 . ARG A 1 259 ? 0.436   24.751  3.671   1.00 57.70 259 A 1 
ATOM 2084 N NH2 . ARG A 1 259 ? -0.018  24.801  1.481   1.00 55.12 259 A 1 
ATOM 2085 N N   . GLU A 1 260 ? 0.266   17.135  2.811   1.00 96.94 260 A 1 
ATOM 2086 C CA  . GLU A 1 260 ? 0.959   16.667  1.615   1.00 97.11 260 A 1 
ATOM 2087 C C   . GLU A 1 260 ? 1.630   15.323  1.908   1.00 97.28 260 A 1 
ATOM 2088 O O   . GLU A 1 260 ? 2.014   15.040  3.047   1.00 96.16 260 A 1 
ATOM 2089 C CB  . GLU A 1 260 ? 2.018   17.698  1.156   1.00 96.19 260 A 1 
ATOM 2090 C CG  . GLU A 1 260 ? 1.463   19.072  0.730   1.00 92.81 260 A 1 
ATOM 2091 C CD  . GLU A 1 260 ? 2.569   20.091  0.353   1.00 93.15 260 A 1 
ATOM 2092 O OE1 . GLU A 1 260 ? 2.371   20.872  -0.600  1.00 84.11 260 A 1 
ATOM 2093 O OE2 . GLU A 1 260 ? 3.623   20.172  1.038   1.00 86.11 260 A 1 
ATOM 2094 N N   . VAL A 1 261 ? 1.827   14.527  0.852   1.00 97.57 261 A 1 
ATOM 2095 C CA  . VAL A 1 261 ? 2.643   13.308  0.803   1.00 97.66 261 A 1 
ATOM 2096 C C   . VAL A 1 261 ? 3.584   13.390  -0.398  1.00 97.90 261 A 1 
ATOM 2097 O O   . VAL A 1 261 ? 3.430   14.283  -1.244  1.00 97.55 261 A 1 
ATOM 2098 C CB  . VAL A 1 261 ? 1.758   12.050  0.762   1.00 97.20 261 A 1 
ATOM 2099 C CG1 . VAL A 1 261 ? 0.887   11.954  2.014   1.00 95.49 261 A 1 
ATOM 2100 C CG2 . VAL A 1 261 ? 0.862   11.997  -0.482  1.00 94.99 261 A 1 
ATOM 2101 N N   . LEU A 1 262 ? 4.581   12.511  -0.485  1.00 97.81 262 A 1 
ATOM 2102 C CA  . LEU A 1 262 ? 5.502   12.472  -1.621  1.00 97.96 262 A 1 
ATOM 2103 C C   . LEU A 1 262 ? 5.263   11.237  -2.485  1.00 98.04 262 A 1 
ATOM 2104 O O   . LEU A 1 262 ? 5.165   10.128  -1.969  1.00 97.88 262 A 1 
ATOM 2105 C CB  . LEU A 1 262 ? 6.970   12.534  -1.167  1.00 97.89 262 A 1 
ATOM 2106 C CG  . LEU A 1 262 ? 7.362   13.797  -0.383  1.00 97.34 262 A 1 
ATOM 2107 C CD1 . LEU A 1 262 ? 8.849   13.747  -0.030  1.00 96.08 262 A 1 
ATOM 2108 C CD2 . LEU A 1 262 ? 7.111   15.087  -1.159  1.00 96.21 262 A 1 
ATOM 2109 N N   . ARG A 1 263 ? 5.278   11.452  -3.807  1.00 98.65 263 A 1 
ATOM 2110 C CA  . ARG A 1 263 ? 5.441   10.412  -4.822  1.00 98.69 263 A 1 
ATOM 2111 C C   . ARG A 1 263 ? 6.678   10.727  -5.647  1.00 98.70 263 A 1 
ATOM 2112 O O   . ARG A 1 263 ? 6.857   11.861  -6.088  1.00 98.51 263 A 1 
ATOM 2113 C CB  . ARG A 1 263 ? 4.180   10.319  -5.691  1.00 98.41 263 A 1 
ATOM 2114 C CG  . ARG A 1 263 ? 4.298   9.236   -6.773  1.00 98.20 263 A 1 
ATOM 2115 C CD  . ARG A 1 263 ? 2.986   9.050   -7.536  1.00 97.53 263 A 1 
ATOM 2116 N NE  . ARG A 1 263 ? 2.666   10.198  -8.403  1.00 95.75 263 A 1 
ATOM 2117 C CZ  . ARG A 1 263 ? 1.526   10.383  -9.042  1.00 95.93 263 A 1 
ATOM 2118 N NH1 . ARG A 1 263 ? 0.529   9.545   -8.935  1.00 91.30 263 A 1 
ATOM 2119 N NH2 . ARG A 1 263 ? 1.374   11.419  -9.810  1.00 92.08 263 A 1 
ATOM 2120 N N   . GLY A 1 264 ? 7.554   9.749   -5.836  1.00 98.51 264 A 1 
ATOM 2121 C CA  . GLY A 1 264 ? 8.680   9.807   -6.754  1.00 98.50 264 A 1 
ATOM 2122 C C   . GLY A 1 264 ? 8.485   8.834   -7.905  1.00 98.61 264 A 1 
ATOM 2123 O O   . GLY A 1 264 ? 7.978   7.741   -7.691  1.00 98.37 264 A 1 
ATOM 2124 N N   . ARG A 1 265 ? 8.914   9.204   -9.110  1.00 98.54 265 A 1 
ATOM 2125 C CA  . ARG A 1 265 ? 9.000   8.303   -10.265 1.00 98.47 265 A 1 
ATOM 2126 C C   . ARG A 1 265 ? 10.437  8.211   -10.751 1.00 98.56 265 A 1 
ATOM 2127 O O   . ARG A 1 265 ? 11.140  9.224   -10.815 1.00 98.23 265 A 1 
ATOM 2128 C CB  . ARG A 1 265 ? 8.057   8.737   -11.394 1.00 97.79 265 A 1 
ATOM 2129 C CG  . ARG A 1 265 ? 6.577   8.520   -11.037 1.00 90.30 265 A 1 
ATOM 2130 C CD  . ARG A 1 265 ? 5.680   8.838   -12.228 1.00 88.90 265 A 1 
ATOM 2131 N NE  . ARG A 1 265 ? 4.256   8.593   -11.949 1.00 85.62 265 A 1 
ATOM 2132 C CZ  . ARG A 1 265 ? 3.567   7.487   -12.188 1.00 81.29 265 A 1 
ATOM 2133 N NH1 . ARG A 1 265 ? 4.106   6.390   -12.637 1.00 71.86 265 A 1 
ATOM 2134 N NH2 . ARG A 1 265 ? 2.287   7.468   -11.978 1.00 73.64 265 A 1 
ATOM 2135 N N   . LYS A 1 266 ? 10.877  7.007   -11.100 1.00 98.06 266 A 1 
ATOM 2136 C CA  . LYS A 1 266 ? 12.108  6.808   -11.859 1.00 97.85 266 A 1 
ATOM 2137 C C   . LYS A 1 266 ? 11.789  7.019   -13.335 1.00 97.22 266 A 1 
ATOM 2138 O O   . LYS A 1 266 ? 10.914  6.355   -13.865 1.00 95.53 266 A 1 
ATOM 2139 C CB  . LYS A 1 266 ? 12.666  5.417   -11.570 1.00 97.63 266 A 1 
ATOM 2140 C CG  . LYS A 1 266 ? 13.982  5.194   -12.324 1.00 97.52 266 A 1 
ATOM 2141 C CD  . LYS A 1 266 ? 14.642  3.912   -11.832 1.00 96.88 266 A 1 
ATOM 2142 C CE  . LYS A 1 266 ? 15.923  3.647   -12.610 1.00 96.05 266 A 1 
ATOM 2143 N NZ  . LYS A 1 266 ? 16.551  2.408   -12.115 1.00 94.67 266 A 1 
ATOM 2144 N N   . SER A 1 267 ? 12.502  7.950   -13.987 1.00 95.14 267 A 1 
ATOM 2145 C CA  . SER A 1 267 ? 12.324  8.169   -15.426 1.00 93.27 267 A 1 
ATOM 2146 C C   . SER A 1 267 ? 12.677  6.913   -16.209 1.00 92.27 267 A 1 
ATOM 2147 O O   . SER A 1 267 ? 13.642  6.227   -15.862 1.00 85.39 267 A 1 
ATOM 2148 C CB  . SER A 1 267 ? 13.202  9.322   -15.912 1.00 88.27 267 A 1 
ATOM 2149 O OG  . SER A 1 267 ? 12.920  9.649   -17.256 1.00 76.82 267 A 1 
ATOM 2150 N N   . GLU A 1 268 ? 11.965  6.668   -17.303 1.00 88.27 268 A 1 
ATOM 2151 C CA  . GLU A 1 268 ? 12.421  5.736   -18.327 1.00 86.80 268 A 1 
ATOM 2152 C C   . GLU A 1 268 ? 13.779  6.185   -18.875 1.00 84.90 268 A 1 
ATOM 2153 O O   . GLU A 1 268 ? 14.048  7.381   -19.054 1.00 77.70 268 A 1 
ATOM 2154 C CB  . GLU A 1 268 ? 11.394  5.612   -19.460 1.00 82.04 268 A 1 
ATOM 2155 C CG  . GLU A 1 268 ? 10.078  4.966   -19.000 1.00 72.40 268 A 1 
ATOM 2156 C CD  . GLU A 1 268 ? 9.071   4.748   -20.141 1.00 68.85 268 A 1 
ATOM 2157 O OE1 . GLU A 1 268 ? 8.046   4.087   -19.882 1.00 62.62 268 A 1 
ATOM 2158 O OE2 . GLU A 1 268 ? 9.320   5.247   -21.267 1.00 65.42 268 A 1 
ATOM 2159 N N   . THR A 1 269 ? 14.664  5.218   -19.111 1.00 85.96 269 A 1 
ATOM 2160 C CA  . THR A 1 269 ? 15.947  5.448   -19.771 1.00 83.69 269 A 1 
ATOM 2161 C C   . THR A 1 269 ? 15.751  5.167   -21.257 1.00 81.28 269 A 1 
ATOM 2162 O O   . THR A 1 269 ? 15.570  4.016   -21.636 1.00 73.72 269 A 1 
ATOM 2163 C CB  . THR A 1 269 ? 17.056  4.570   -19.165 1.00 78.69 269 A 1 
ATOM 2164 O OG1 . THR A 1 269 ? 16.980  4.543   -17.752 1.00 70.18 269 A 1 
ATOM 2165 C CG2 . THR A 1 269 ? 18.441  5.113   -19.511 1.00 69.02 269 A 1 
ATOM 2166 N N   . TYR A 1 270 ? 15.736  6.229   -22.082 1.00 86.65 270 A 1 
ATOM 2167 C CA  . TYR A 1 270 ? 15.647  6.129   -23.545 1.00 84.27 270 A 1 
ATOM 2168 C C   . TYR A 1 270 ? 17.009  5.881   -24.200 1.00 77.82 270 A 1 
ATOM 2169 O O   . TYR A 1 270 ? 18.002  6.465   -23.719 1.00 67.10 270 A 1 
ATOM 2170 C CB  . TYR A 1 270 ? 14.986  7.379   -24.134 1.00 77.49 270 A 1 
ATOM 2171 C CG  . TYR A 1 270 ? 13.516  7.543   -23.785 1.00 73.40 270 A 1 
ATOM 2172 C CD1 . TYR A 1 270 ? 12.545  6.786   -24.467 1.00 72.22 270 A 1 
ATOM 2173 C CD2 . TYR A 1 270 ? 13.122  8.434   -22.768 1.00 71.56 270 A 1 
ATOM 2174 C CE1 . TYR A 1 270 ? 11.184  6.906   -24.130 1.00 67.04 270 A 1 
ATOM 2175 C CE2 . TYR A 1 270 ? 11.759  8.554   -22.425 1.00 73.38 270 A 1 
ATOM 2176 C CZ  . TYR A 1 270 ? 10.789  7.782   -23.103 1.00 67.91 270 A 1 
ATOM 2177 O OH  . TYR A 1 270 ? 9.483   7.873   -22.752 1.00 66.62 270 A 1 
ATOM 2178 O OXT . TYR A 1 270 ? 17.005  5.116   -25.190 1.00 67.88 270 A 1 
#
