# 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_if07511
#
_entry.id if07511
#
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 PRO 2   
1 n ARG 3   
1 n THR 4   
1 n GLY 5   
1 n SER 6   
1 n THR 7   
1 n LEU 8   
1 n VAL 9   
1 n SER 10  
1 n LEU 11  
1 n PHE 12  
1 n PHE 13  
1 n ILE 14  
1 n SER 15  
1 n PRO 16  
1 n GLU 17  
1 n ILE 18  
1 n ASN 19  
1 n HIS 20  
1 n SER 21  
1 n LEU 22  
1 n LEU 23  
1 n TYR 24  
1 n ASN 25  
1 n ASN 26  
1 n TYR 27  
1 n PHE 28  
1 n PHE 29  
1 n ILE 30  
1 n LEU 31  
1 n LEU 32  
1 n HIS 33  
1 n GLN 34  
1 n SER 35  
1 n GLU 36  
1 n ILE 37  
1 n ILE 38  
1 n PRO 39  
1 n MET 40  
1 n VAL 41  
1 n THR 42  
1 n ARG 43  
1 n ILE 44  
1 n THR 45  
1 n GLU 46  
1 n ILE 47  
1 n THR 48  
1 n ALA 49  
1 n ASP 50  
1 n GLY 51  
1 n SER 52  
1 n HIS 53  
1 n THR 54  
1 n LEU 55  
1 n TYR 56  
1 n ILE 57  
1 n PRO 58  
1 n GLU 59  
1 n MET 60  
1 n ASP 61  
1 n GLU 62  
1 n HIS 63  
1 n TYR 64  
1 n HIS 65  
1 n SER 66  
1 n VAL 67  
1 n ASN 68  
1 n GLY 69  
1 n ALA 70  
1 n VAL 71  
1 n GLN 72  
1 n GLU 73  
1 n SER 74  
1 n ARG 75  
1 n HIS 76  
1 n VAL 77  
1 n PHE 78  
1 n ILE 79  
1 n GLU 80  
1 n ALA 81  
1 n GLY 82  
1 n LEU 83  
1 n HIS 84  
1 n GLN 85  
1 n VAL 86  
1 n LYS 87  
1 n LYS 88  
1 n GLU 89  
1 n LYS 90  
1 n ILE 91  
1 n ARG 92  
1 n ILE 93  
1 n VAL 94  
1 n GLU 95  
1 n ILE 96  
1 n GLY 97  
1 n PHE 98  
1 n GLY 99  
1 n THR 100 
1 n GLY 101 
1 n LEU 102 
1 n ASN 103 
1 n ALA 104 
1 n LEU 105 
1 n LEU 106 
1 n THR 107 
1 n TRP 108 
1 n VAL 109 
1 n ASP 110 
1 n THR 111 
1 n ALA 112 
1 n ASN 113 
1 n GLU 114 
1 n ARG 115 
1 n ASP 116 
1 n ARG 117 
1 n GLU 118 
1 n ILE 119 
1 n GLU 120 
1 n TYR 121 
1 n TYR 122 
1 n ALA 123 
1 n VAL 124 
1 n GLU 125 
1 n ARG 126 
1 n TYR 127 
1 n PRO 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n GLU 132 
1 n VAL 133 
1 n VAL 134 
1 n ARG 135 
1 n THR 136 
1 n LEU 137 
1 n ASN 138 
1 n TYR 139 
1 n GLY 140 
1 n GLY 141 
1 n LYS 142 
1 n VAL 143 
1 n CYS 144 
1 n PRO 145 
1 n GLY 146 
1 n LYS 147 
1 n GLU 148 
1 n GLU 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n ALA 153 
1 n LEU 154 
1 n HIS 155 
1 n THR 156 
1 n ALA 157 
1 n PRO 158 
1 n TRP 159 
1 n ASP 160 
1 n LYS 161 
1 n PRO 162 
1 n VAL 163 
1 n VAL 164 
1 n LEU 165 
1 n SER 166 
1 n ASP 167 
1 n ARG 168 
1 n PHE 169 
1 n MET 170 
1 n LEU 171 
1 n HIS 172 
1 n LYS 173 
1 n MET 174 
1 n GLN 175 
1 n GLY 176 
1 n ASP 177 
1 n SER 178 
1 n HIS 179 
1 n THR 180 
1 n ILE 181 
1 n LEU 182 
1 n LEU 183 
1 n PRO 184 
1 n ASP 185 
1 n ARG 186 
1 n ILE 187 
1 n ASP 188 
1 n LEU 189 
1 n VAL 190 
1 n TYR 191 
1 n PHE 192 
1 n ASP 193 
1 n ALA 194 
1 n PHE 195 
1 n ALA 196 
1 n PRO 197 
1 n ASP 198 
1 n LYS 199 
1 n GLN 200 
1 n PRO 201 
1 n GLU 202 
1 n MET 203 
1 n TRP 204 
1 n THR 205 
1 n ARG 206 
1 n GLU 207 
1 n ILE 208 
1 n PHE 209 
1 n HIS 210 
1 n THR 211 
1 n LEU 212 
1 n TYR 213 
1 n HIS 214 
1 n HIS 215 
1 n MET 216 
1 n ALA 217 
1 n ASP 218 
1 n GLY 219 
1 n GLY 220 
1 n ILE 221 
1 n LEU 222 
1 n THR 223 
1 n THR 224 
1 n TYR 225 
1 n CYS 226 
1 n ALA 227 
1 n LYS 228 
1 n GLY 229 
1 n SER 230 
1 n VAL 231 
1 n ARG 232 
1 n ARG 233 
1 n MET 234 
1 n MET 235 
1 n LYS 236 
1 n GLU 237 
1 n THR 238 
1 n GLY 239 
1 n TYR 240 
1 n ALA 241 
1 n VAL 242 
1 n GLU 243 
1 n ARG 244 
1 n ILE 245 
1 n PRO 246 
1 n GLY 247 
1 n PRO 248 
1 n PRO 249 
1 n GLY 250 
1 n LYS 251 
1 n ARG 252 
1 n GLU 253 
1 n MET 254 
1 n LEU 255 
1 n ARG 256 
1 n ALA 257 
1 n THR 258 
1 n LYS 259 
1 n LYS 260 
1 n GLU 261 
1 n LYS 262 
1 n GLY 263 
#
_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 07:41:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.66
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLY . 263 A 263 
#
_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   ? -31.185 -24.536 19.809  1.00 15.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.750 -24.191 19.789  1.00 31.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.043 -25.081 18.768  1.00 31.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.939 -26.272 19.053  1.00 30.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.097 -24.417 21.172  1.00 30.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.495 -23.383 22.227  1.00 27.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.676 -23.702 23.813  1.00 25.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.178 -22.241 24.763  1.00 22.56 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -28.610 -24.572 17.604  1.00 19.52 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -27.698 -25.324 16.747  1.00 26.52 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -26.251 -24.987 17.137  1.00 27.32 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -25.880 -23.824 17.273  1.00 24.83 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -28.054 -24.921 15.314  1.00 24.73 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -28.747 -23.557 15.451  1.00 24.62 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -28.962 -23.318 16.947  1.00 29.47 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -25.452 -26.033 17.367  1.00 17.99 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -24.008 -25.956 17.606  1.00 27.04 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -23.315 -25.565 16.292  1.00 26.70 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -23.428 -26.291 15.311  1.00 24.65 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -23.493 -27.331 18.083  1.00 26.24 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -23.914 -27.698 19.519  1.00 23.50 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -23.445 -29.123 19.861  1.00 21.60 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -23.675 -29.461 21.285  1.00 19.82 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -23.437 -30.629 21.864  1.00 18.49 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -23.003 -31.661 21.195  1.00 17.11 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -23.627 -30.783 23.145  1.00 17.70 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -22.593 -24.446 16.278  1.00 22.22 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -21.632 -24.108 15.224  1.00 28.87 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -20.400 -24.991 15.403  1.00 29.29 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -19.585 -24.758 16.290  1.00 26.95 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -21.266 -22.614 15.284  1.00 26.46 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -21.038 -22.232 16.624  1.00 23.16 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -22.417 -21.746 14.759  1.00 23.15 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? -20.315 -26.055 14.604  1.00 23.95 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? -19.116 -26.879 14.511  1.00 30.74 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? -18.083 -26.199 13.618  1.00 31.27 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? -18.321 -26.028 12.430  1.00 29.14 5   A 1 
ATOM 38   N N   . SER A 1 6   ? -16.941 -25.819 14.187  1.00 24.45 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? -15.745 -25.447 13.427  1.00 28.86 6   A 1 
ATOM 40   C C   . SER A 1 6   ? -15.146 -26.723 12.839  1.00 28.79 6   A 1 
ATOM 41   O O   . SER A 1 6   ? -14.666 -27.581 13.579  1.00 27.92 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? -14.726 -24.750 14.341  1.00 28.70 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -15.364 -23.819 15.201  1.00 25.90 6   A 1 
ATOM 44   N N   . THR A 1 7   ? -15.193 -26.872 11.514  1.00 23.97 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? -14.519 -27.986 10.835  1.00 27.41 7   A 1 
ATOM 46   C C   . THR A 1 7   ? -13.071 -27.576 10.564  1.00 27.78 7   A 1 
ATOM 47   O O   . THR A 1 7   ? -12.814 -26.730 9.712   1.00 27.07 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? -15.249 -28.388 9.541   1.00 27.17 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? -16.620 -28.597 9.806   1.00 24.13 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? -14.719 -29.700 8.965   1.00 24.37 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? -12.130 -28.170 11.299  1.00 24.06 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? -10.707 -28.100 10.961  1.00 27.51 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? -10.477 -28.975 9.721   1.00 27.57 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? -10.634 -30.195 9.792   1.00 26.93 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? -9.844  -28.583 12.152  1.00 27.10 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? -8.803  -27.557 12.639  1.00 24.20 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? -9.345  -26.754 13.816  1.00 22.04 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? -7.521  -28.257 13.087  1.00 24.07 8   A 1 
ATOM 59   N N   . VAL A 1 9   ? -10.117 -28.370 8.583   1.00 24.55 9   A 1 
ATOM 60   C CA  . VAL A 1 9   ? -9.687  -29.116 7.393   1.00 26.80 9   A 1 
ATOM 61   C C   . VAL A 1 9   ? -8.171  -28.987 7.291   1.00 26.98 9   A 1 
ATOM 62   O O   . VAL A 1 9   ? -7.649  -27.942 6.920   1.00 26.43 9   A 1 
ATOM 63   C CB  . VAL A 1 9   ? -10.406 -28.646 6.113   1.00 26.47 9   A 1 
ATOM 64   C CG1 . VAL A 1 9   ? -9.986  -29.497 4.906   1.00 22.67 9   A 1 
ATOM 65   C CG2 . VAL A 1 9   ? -11.933 -28.770 6.251   1.00 23.81 9   A 1 
ATOM 66   N N   . SER A 1 10  ? -7.457  -30.060 7.631   1.00 25.13 10  A 1 
ATOM 67   C CA  . SER A 1 10  ? -6.024  -30.170 7.359   1.00 27.20 10  A 1 
ATOM 68   C C   . SER A 1 10  ? -5.836  -30.642 5.915   1.00 26.68 10  A 1 
ATOM 69   O O   . SER A 1 10  ? -6.079  -31.804 5.606   1.00 26.43 10  A 1 
ATOM 70   C CB  . SER A 1 10  ? -5.357  -31.144 8.339   1.00 27.27 10  A 1 
ATOM 71   O OG  . SER A 1 10  ? -5.554  -30.718 9.674   1.00 24.62 10  A 1 
ATOM 72   N N   . LEU A 1 11  ? -5.423  -29.740 5.019   1.00 25.01 11  A 1 
ATOM 73   C CA  . LEU A 1 11  ? -5.025  -30.087 3.652   1.00 29.17 11  A 1 
ATOM 74   C C   . LEU A 1 11  ? -3.519  -30.380 3.634   1.00 28.37 11  A 1 
ATOM 75   O O   . LEU A 1 11  ? -2.699  -29.475 3.770   1.00 27.54 11  A 1 
ATOM 76   C CB  . LEU A 1 11  ? -5.437  -28.951 2.690   1.00 28.51 11  A 1 
ATOM 77   C CG  . LEU A 1 11  ? -6.852  -29.163 2.107   1.00 25.33 11  A 1 
ATOM 78   C CD1 . LEU A 1 11  ? -7.554  -27.833 1.861   1.00 23.43 11  A 1 
ATOM 79   C CD2 . LEU A 1 11  ? -6.779  -29.920 0.777   1.00 24.96 11  A 1 
ATOM 80   N N   . PHE A 1 12  ? -3.168  -31.648 3.471   1.00 25.38 12  A 1 
ATOM 81   C CA  . PHE A 1 12  ? -1.794  -32.057 3.191   1.00 27.47 12  A 1 
ATOM 82   C C   . PHE A 1 12  ? -1.565  -31.992 1.676   1.00 26.93 12  A 1 
ATOM 83   O O   . PHE A 1 12  ? -2.101  -32.809 0.934   1.00 25.33 12  A 1 
ATOM 84   C CB  . PHE A 1 12  ? -1.533  -33.470 3.741   1.00 26.69 12  A 1 
ATOM 85   C CG  . PHE A 1 12  ? -1.459  -33.548 5.257   1.00 23.73 12  A 1 
ATOM 86   C CD1 . PHE A 1 12  ? -0.236  -33.325 5.912   1.00 21.34 12  A 1 
ATOM 87   C CD2 . PHE A 1 12  ? -2.608  -33.848 6.013   1.00 21.54 12  A 1 
ATOM 88   C CE1 . PHE A 1 12  ? -0.158  -33.401 7.315   1.00 21.74 12  A 1 
ATOM 89   C CE2 . PHE A 1 12  ? -2.532  -33.917 7.415   1.00 21.29 12  A 1 
ATOM 90   C CZ  . PHE A 1 12  ? -1.308  -33.696 8.065   1.00 22.55 12  A 1 
ATOM 91   N N   . PHE A 1 13  ? -0.754  -31.034 1.208   1.00 25.36 13  A 1 
ATOM 92   C CA  . PHE A 1 13  ? -0.183  -31.093 -0.135  1.00 29.04 13  A 1 
ATOM 93   C C   . PHE A 1 13  ? 1.124   -31.888 -0.072  1.00 28.53 13  A 1 
ATOM 94   O O   . PHE A 1 13  ? 2.142   -31.401 0.412   1.00 26.94 13  A 1 
ATOM 95   C CB  . PHE A 1 13  ? 0.007   -29.685 -0.720  1.00 27.91 13  A 1 
ATOM 96   C CG  . PHE A 1 13  ? -1.245  -29.139 -1.382  1.00 24.84 13  A 1 
ATOM 97   C CD1 . PHE A 1 13  ? -1.505  -29.431 -2.734  1.00 22.36 13  A 1 
ATOM 98   C CD2 . PHE A 1 13  ? -2.151  -28.348 -0.654  1.00 22.36 13  A 1 
ATOM 99   C CE1 . PHE A 1 13  ? -2.665  -28.931 -3.355  1.00 22.99 13  A 1 
ATOM 100  C CE2 . PHE A 1 13  ? -3.316  -27.855 -1.271  1.00 22.63 13  A 1 
ATOM 101  C CZ  . PHE A 1 13  ? -3.573  -28.143 -2.623  1.00 23.83 13  A 1 
ATOM 102  N N   . ILE A 1 14  ? 1.091   -33.132 -0.556  1.00 26.32 14  A 1 
ATOM 103  C CA  . ILE A 1 14  ? 2.303   -33.916 -0.811  1.00 29.51 14  A 1 
ATOM 104  C C   . ILE A 1 14  ? 2.689   -33.664 -2.268  1.00 29.31 14  A 1 
ATOM 105  O O   . ILE A 1 14  ? 2.047   -34.175 -3.179  1.00 27.47 14  A 1 
ATOM 106  C CB  . ILE A 1 14  ? 2.094   -35.420 -0.483  1.00 28.38 14  A 1 
ATOM 107  C CG1 . ILE A 1 14  ? 1.638   -35.607 0.988   1.00 25.38 14  A 1 
ATOM 108  C CG2 . ILE A 1 14  ? 3.398   -36.196 -0.750  1.00 26.26 14  A 1 
ATOM 109  C CD1 . ILE A 1 14  ? 1.309   -37.052 1.373   1.00 24.45 14  A 1 
ATOM 110  N N   . SER A 1 15  ? 3.721   -32.839 -2.496  1.00 27.71 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? 4.400   -32.782 -3.795  1.00 31.86 15  A 1 
ATOM 112  C C   . SER A 1 15  ? 5.353   -33.977 -3.908  1.00 31.41 15  A 1 
ATOM 113  O O   . SER A 1 15  ? 6.102   -34.223 -2.961  1.00 30.24 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? 5.168   -31.464 -3.948  1.00 30.82 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? 5.812   -31.434 -5.207  1.00 27.02 15  A 1 
ATOM 116  N N   . PRO A 1 16  ? 5.377   -34.726 -5.023  1.00 25.41 16  A 1 
ATOM 117  C CA  . PRO A 1 16  ? 6.196   -35.941 -5.144  1.00 28.92 16  A 1 
ATOM 118  C C   . PRO A 1 16  ? 7.710   -35.710 -5.263  1.00 29.67 16  A 1 
ATOM 119  O O   . PRO A 1 16  ? 8.452   -36.680 -5.347  1.00 27.86 16  A 1 
ATOM 120  C CB  . PRO A 1 16  ? 5.658   -36.692 -6.376  1.00 27.42 16  A 1 
ATOM 121  C CG  . PRO A 1 16  ? 4.317   -36.034 -6.682  1.00 27.56 16  A 1 
ATOM 122  C CD  . PRO A 1 16  ? 4.502   -34.608 -6.178  1.00 31.52 16  A 1 
ATOM 123  N N   . GLU A 1 17  ? 8.187   -34.454 -5.276  1.00 23.77 17  A 1 
ATOM 124  C CA  . GLU A 1 17  ? 9.578   -34.136 -5.653  1.00 27.50 17  A 1 
ATOM 125  C C   . GLU A 1 17  ? 10.432  -33.474 -4.557  1.00 27.53 17  A 1 
ATOM 126  O O   . GLU A 1 17  ? 11.516  -32.973 -4.843  1.00 25.92 17  A 1 
ATOM 127  C CB  . GLU A 1 17  ? 9.601   -33.338 -6.969  1.00 26.59 17  A 1 
ATOM 128  C CG  . GLU A 1 17  ? 9.163   -34.199 -8.165  1.00 23.82 17  A 1 
ATOM 129  C CD  . GLU A 1 17  ? 9.405   -33.516 -9.521  1.00 21.84 17  A 1 
ATOM 130  O OE1 . GLU A 1 17  ? 9.375   -34.248 -10.538 1.00 19.53 17  A 1 
ATOM 131  O OE2 . GLU A 1 17  ? 9.603   -32.282 -9.540  1.00 23.27 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? 10.002  -33.493 -3.281  1.00 23.32 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? 10.813  -32.913 -2.196  1.00 26.55 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? 11.366  -34.011 -1.277  1.00 27.26 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? 10.638  -34.791 -0.668  1.00 25.77 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? 10.072  -31.771 -1.463  1.00 25.46 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? 9.654   -30.680 -2.486  1.00 22.69 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? 10.979  -31.171 -0.369  1.00 23.18 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? 8.889   -29.492 -1.896  1.00 21.65 18  A 1 
ATOM 140  N N   . ASN A 1 19  ? 12.678  -34.032 -1.183  1.00 24.08 19  A 1 
ATOM 141  C CA  . ASN A 1 19  ? 13.496  -34.944 -0.384  1.00 28.66 19  A 1 
ATOM 142  C C   . ASN A 1 19  ? 13.065  -34.949 1.101   1.00 28.88 19  A 1 
ATOM 143  O O   . ASN A 1 19  ? 13.001  -33.905 1.745   1.00 27.72 19  A 1 
ATOM 144  C CB  . ASN A 1 19  ? 14.969  -34.510 -0.582  1.00 27.66 19  A 1 
ATOM 145  C CG  . ASN A 1 19  ? 15.938  -35.653 -0.796  1.00 24.16 19  A 1 
ATOM 146  O OD1 . ASN A 1 19  ? 15.699  -36.780 -0.428  1.00 22.35 19  A 1 
ATOM 147  N ND2 . ASN A 1 19  ? 17.073  -35.384 -1.400  1.00 22.65 19  A 1 
ATOM 148  N N   . HIS A 1 20  ? 12.782  -36.133 1.642   1.00 23.97 20  A 1 
ATOM 149  C CA  . HIS A 1 20  ? 12.079  -36.394 2.910   1.00 28.12 20  A 1 
ATOM 150  C C   . HIS A 1 20  ? 12.823  -36.007 4.214   1.00 28.02 20  A 1 
ATOM 151  O O   . HIS A 1 20  ? 12.421  -36.453 5.286   1.00 26.63 20  A 1 
ATOM 152  C CB  . HIS A 1 20  ? 11.629  -37.869 2.913   1.00 27.33 20  A 1 
ATOM 153  C CG  . HIS A 1 20  ? 10.181  -38.065 2.527   1.00 24.25 20  A 1 
ATOM 154  N ND1 . HIS A 1 20  ? 9.100   -37.843 3.352   1.00 21.44 20  A 1 
ATOM 155  C CD2 . HIS A 1 20  ? 9.691   -38.528 1.336   1.00 20.86 20  A 1 
ATOM 156  C CE1 . HIS A 1 20  ? 7.985   -38.162 2.675   1.00 21.49 20  A 1 
ATOM 157  N NE2 . HIS A 1 20  ? 8.295   -38.587 1.436   1.00 20.74 20  A 1 
ATOM 158  N N   . SER A 1 21  ? 13.870  -35.189 4.193   1.00 22.20 21  A 1 
ATOM 159  C CA  . SER A 1 21  ? 14.718  -34.906 5.368   1.00 25.71 21  A 1 
ATOM 160  C C   . SER A 1 21  ? 14.624  -33.488 5.961   1.00 25.38 21  A 1 
ATOM 161  O O   . SER A 1 21  ? 15.412  -33.169 6.843   1.00 24.79 21  A 1 
ATOM 162  C CB  . SER A 1 21  ? 16.170  -35.305 5.080   1.00 24.81 21  A 1 
ATOM 163  O OG  . SER A 1 21  ? 16.707  -34.505 4.049   1.00 22.85 21  A 1 
ATOM 164  N N   . LEU A 1 22  ? 13.661  -32.632 5.539   1.00 24.11 22  A 1 
ATOM 165  C CA  . LEU A 1 22  ? 13.538  -31.232 6.006   1.00 28.16 22  A 1 
ATOM 166  C C   . LEU A 1 22  ? 12.138  -30.832 6.521   1.00 28.27 22  A 1 
ATOM 167  O O   . LEU A 1 22  ? 11.799  -29.654 6.555   1.00 27.12 22  A 1 
ATOM 168  C CB  . LEU A 1 22  ? 14.094  -30.283 4.921   1.00 26.80 22  A 1 
ATOM 169  C CG  . LEU A 1 22  ? 15.620  -30.105 4.992   1.00 23.82 22  A 1 
ATOM 170  C CD1 . LEU A 1 22  ? 16.141  -29.516 3.686   1.00 21.61 22  A 1 
ATOM 171  C CD2 . LEU A 1 22  ? 16.029  -29.167 6.135   1.00 23.14 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? 11.322  -31.793 6.959   1.00 24.45 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? 9.988   -31.533 7.517   1.00 27.61 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? 10.000  -31.590 9.051   1.00 27.90 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? 9.512   -32.551 9.633   1.00 26.93 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? 8.974   -32.519 6.900   1.00 26.30 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? 8.490   -32.122 5.498   1.00 23.50 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? 7.858   -33.331 4.811   1.00 21.37 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? 7.440   -31.008 5.566   1.00 23.35 23  A 1 
ATOM 180  N N   . TYR A 1 24  ? 10.506  -30.548 9.713   1.00 27.10 24  A 1 
ATOM 181  C CA  . TYR A 1 24  ? 10.066  -30.190 11.069  1.00 28.93 24  A 1 
ATOM 182  C C   . TYR A 1 24  ? 10.148  -28.669 11.260  1.00 29.54 24  A 1 
ATOM 183  O O   . TYR A 1 24  ? 11.171  -28.062 10.976  1.00 27.99 24  A 1 
ATOM 184  C CB  . TYR A 1 24  ? 10.837  -30.955 12.172  1.00 26.88 24  A 1 
ATOM 185  C CG  . TYR A 1 24  ? 10.189  -32.281 12.559  1.00 24.12 24  A 1 
ATOM 186  C CD1 . TYR A 1 24  ? 9.067   -32.298 13.417  1.00 20.95 24  A 1 
ATOM 187  C CD2 . TYR A 1 24  ? 10.665  -33.488 12.012  1.00 20.53 24  A 1 
ATOM 188  C CE1 . TYR A 1 24  ? 8.406   -33.513 13.702  1.00 20.49 24  A 1 
ATOM 189  C CE2 . TYR A 1 24  ? 10.004  -34.705 12.292  1.00 20.31 24  A 1 
ATOM 190  C CZ  . TYR A 1 24  ? 8.871   -34.716 13.130  1.00 21.36 24  A 1 
ATOM 191  O OH  . TYR A 1 24  ? 8.214   -35.885 13.375  1.00 20.24 24  A 1 
ATOM 192  N N   . ASN A 1 25  ? 9.041   -28.095 11.772  1.00 25.33 25  A 1 
ATOM 193  C CA  . ASN A 1 25  ? 8.806   -26.711 12.198  1.00 28.61 25  A 1 
ATOM 194  C C   . ASN A 1 25  ? 8.505   -25.686 11.094  1.00 28.95 25  A 1 
ATOM 195  O O   . ASN A 1 25  ? 9.379   -24.963 10.650  1.00 27.75 25  A 1 
ATOM 196  C CB  . ASN A 1 25  ? 9.892   -26.238 13.183  1.00 26.83 25  A 1 
ATOM 197  C CG  . ASN A 1 25  ? 9.978   -27.103 14.421  1.00 23.61 25  A 1 
ATOM 198  O OD1 . ASN A 1 25  ? 9.040   -27.792 14.809  1.00 21.28 25  A 1 
ATOM 199  N ND2 . ASN A 1 25  ? 11.099  -27.101 15.100  1.00 21.05 25  A 1 
ATOM 200  N N   . ASN A 1 26  ? 7.222   -25.580 10.734  1.00 28.86 26  A 1 
ATOM 201  C CA  . ASN A 1 26  ? 6.490   -24.317 10.595  1.00 31.26 26  A 1 
ATOM 202  C C   . ASN A 1 26  ? 5.003   -24.645 10.378  1.00 31.51 26  A 1 
ATOM 203  O O   . ASN A 1 26  ? 4.571   -24.932 9.266   1.00 30.27 26  A 1 
ATOM 204  C CB  . ASN A 1 26  ? 7.057   -23.430 9.461   1.00 29.67 26  A 1 
ATOM 205  C CG  . ASN A 1 26  ? 8.182   -22.520 9.934   1.00 26.73 26  A 1 
ATOM 206  O OD1 . ASN A 1 26  ? 8.309   -22.187 11.103  1.00 24.15 26  A 1 
ATOM 207  N ND2 . ASN A 1 26  ? 9.031   -22.064 9.042   1.00 23.63 26  A 1 
ATOM 208  N N   . TYR A 1 27  ? 4.223   -24.653 11.466  1.00 29.37 27  A 1 
ATOM 209  C CA  . TYR A 1 27  ? 2.766   -24.723 11.384  1.00 29.96 27  A 1 
ATOM 210  C C   . TYR A 1 27  ? 2.235   -23.306 11.134  1.00 30.92 27  A 1 
ATOM 211  O O   . TYR A 1 27  ? 2.192   -22.488 12.049  1.00 29.51 27  A 1 
ATOM 212  C CB  . TYR A 1 27  ? 2.179   -25.335 12.667  1.00 27.94 27  A 1 
ATOM 213  C CG  . TYR A 1 27  ? 2.361   -26.840 12.798  1.00 24.86 27  A 1 
ATOM 214  C CD1 . TYR A 1 27  ? 1.411   -27.715 12.230  1.00 21.66 27  A 1 
ATOM 215  C CD2 . TYR A 1 27  ? 3.467   -27.369 13.492  1.00 20.92 27  A 1 
ATOM 216  C CE1 . TYR A 1 27  ? 1.562   -29.110 12.358  1.00 20.89 27  A 1 
ATOM 217  C CE2 . TYR A 1 27  ? 3.625   -28.765 13.618  1.00 21.32 27  A 1 
ATOM 218  C CZ  . TYR A 1 27  ? 2.669   -29.635 13.051  1.00 21.91 27  A 1 
ATOM 219  O OH  . TYR A 1 27  ? 2.818   -30.986 13.175  1.00 21.25 27  A 1 
ATOM 220  N N   . PHE A 1 28  ? 1.831   -22.995 9.901   1.00 30.49 28  A 1 
ATOM 221  C CA  . PHE A 1 28  ? 1.040   -21.803 9.589   1.00 30.87 28  A 1 
ATOM 222  C C   . PHE A 1 28  ? -0.444  -22.127 9.820   1.00 31.61 28  A 1 
ATOM 223  O O   . PHE A 1 28  ? -1.001  -23.020 9.183   1.00 31.06 28  A 1 
ATOM 224  C CB  . PHE A 1 28  ? 1.319   -21.325 8.156   1.00 29.89 28  A 1 
ATOM 225  C CG  . PHE A 1 28  ? 2.538   -20.429 8.042   1.00 26.79 28  A 1 
ATOM 226  C CD1 . PHE A 1 28  ? 2.389   -19.033 8.161   1.00 24.27 28  A 1 
ATOM 227  C CD2 . PHE A 1 28  ? 3.818   -20.977 7.832   1.00 24.55 28  A 1 
ATOM 228  C CE1 . PHE A 1 28  ? 3.508   -18.192 8.066   1.00 24.87 28  A 1 
ATOM 229  C CE2 . PHE A 1 28  ? 4.943   -20.134 7.744   1.00 25.09 28  A 1 
ATOM 230  C CZ  . PHE A 1 28  ? 4.788   -18.742 7.859   1.00 25.93 28  A 1 
ATOM 231  N N   . PHE A 1 29  ? -1.093  -21.394 10.740  1.00 32.94 29  A 1 
ATOM 232  C CA  . PHE A 1 29  ? -2.549  -21.429 10.888  1.00 33.84 29  A 1 
ATOM 233  C C   . PHE A 1 29  ? -3.178  -20.501 9.843   1.00 34.17 29  A 1 
ATOM 234  O O   . PHE A 1 29  ? -2.883  -19.311 9.801   1.00 33.22 29  A 1 
ATOM 235  C CB  . PHE A 1 29  ? -2.956  -21.042 12.315  1.00 32.44 29  A 1 
ATOM 236  C CG  . PHE A 1 29  ? -2.794  -22.158 13.330  1.00 29.33 29  A 1 
ATOM 237  C CD1 . PHE A 1 29  ? -3.858  -23.045 13.574  1.00 26.61 29  A 1 
ATOM 238  C CD2 . PHE A 1 29  ? -1.585  -22.316 14.033  1.00 27.06 29  A 1 
ATOM 239  C CE1 . PHE A 1 29  ? -3.716  -24.080 14.515  1.00 26.45 29  A 1 
ATOM 240  C CE2 . PHE A 1 29  ? -1.439  -23.354 14.970  1.00 26.37 29  A 1 
ATOM 241  C CZ  . PHE A 1 29  ? -2.508  -24.234 15.213  1.00 27.01 29  A 1 
ATOM 242  N N   . ILE A 1 30  ? -4.060  -21.043 9.007   1.00 37.58 30  A 1 
ATOM 243  C CA  . ILE A 1 30  ? -4.774  -20.314 7.957   1.00 38.06 30  A 1 
ATOM 244  C C   . ILE A 1 30  ? -6.227  -20.132 8.406   1.00 37.95 30  A 1 
ATOM 245  O O   . ILE A 1 30  ? -6.937  -21.114 8.632   1.00 36.47 30  A 1 
ATOM 246  C CB  . ILE A 1 30  ? -4.647  -21.072 6.609   1.00 36.61 30  A 1 
ATOM 247  C CG1 . ILE A 1 30  ? -3.172  -21.113 6.133   1.00 33.26 30  A 1 
ATOM 248  C CG2 . ILE A 1 30  ? -5.551  -20.430 5.547   1.00 32.77 30  A 1 
ATOM 249  C CD1 . ILE A 1 30  ? -2.910  -22.044 4.944   1.00 30.95 30  A 1 
ATOM 250  N N   . LEU A 1 31  ? -6.683  -18.877 8.520   1.00 42.96 31  A 1 
ATOM 251  C CA  . LEU A 1 31  ? -8.100  -18.531 8.680   1.00 43.59 31  A 1 
ATOM 252  C C   . LEU A 1 31  ? -8.680  -18.164 7.308   1.00 43.49 31  A 1 
ATOM 253  O O   . LEU A 1 31  ? -8.213  -17.235 6.651   1.00 41.47 31  A 1 
ATOM 254  C CB  . LEU A 1 31  ? -8.246  -17.404 9.725   1.00 40.98 31  A 1 
ATOM 255  C CG  . LEU A 1 31  ? -8.653  -17.938 11.115  1.00 37.03 31  A 1 
ATOM 256  C CD1 . LEU A 1 31  ? -8.047  -17.087 12.228  1.00 34.17 31  A 1 
ATOM 257  C CD2 . LEU A 1 31  ? -10.178 -17.925 11.282  1.00 35.31 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? -9.702  -18.902 6.869   1.00 40.98 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? -10.450 -18.608 5.645   1.00 41.62 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? -11.462 -17.491 5.925   1.00 41.58 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? -12.467 -17.718 6.601   1.00 39.26 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? -11.142 -19.899 5.151   1.00 38.48 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? -10.185 -20.939 4.535   1.00 35.30 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? -10.892 -22.292 4.426   1.00 32.70 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? -9.734  -20.532 3.135   1.00 34.33 32  A 1 
ATOM 266  N N   . HIS A 1 33  ? -11.242 -16.300 5.371   1.00 45.23 33  A 1 
ATOM 267  C CA  . HIS A 1 33  ? -12.267 -15.265 5.235   1.00 46.30 33  A 1 
ATOM 268  C C   . HIS A 1 33  ? -12.366 -14.887 3.753   1.00 46.46 33  A 1 
ATOM 269  O O   . HIS A 1 33  ? -11.397 -14.403 3.182   1.00 44.51 33  A 1 
ATOM 270  C CB  . HIS A 1 33  ? -11.966 -14.064 6.159   1.00 43.81 33  A 1 
ATOM 271  C CG  . HIS A 1 33  ? -13.161 -13.656 6.990   1.00 40.62 33  A 1 
ATOM 272  N ND1 . HIS A 1 33  ? -13.753 -14.419 7.969   1.00 36.97 33  A 1 
ATOM 273  C CD2 . HIS A 1 33  ? -13.862 -12.483 6.917   1.00 36.19 33  A 1 
ATOM 274  C CE1 . HIS A 1 33  ? -14.790 -13.727 8.468   1.00 37.50 33  A 1 
ATOM 275  N NE2 . HIS A 1 33  ? -14.892 -12.536 7.863   1.00 36.08 33  A 1 
ATOM 276  N N   . GLN A 1 34  ? -13.540 -15.175 3.134   1.00 46.44 34  A 1 
ATOM 277  C CA  . GLN A 1 34  ? -13.868 -14.853 1.737   1.00 47.81 34  A 1 
ATOM 278  C C   . GLN A 1 34  ? -12.784 -15.224 0.697   1.00 49.25 34  A 1 
ATOM 279  O O   . GLN A 1 34  ? -12.125 -14.357 0.143   1.00 47.15 34  A 1 
ATOM 280  C CB  . GLN A 1 34  ? -14.287 -13.374 1.621   1.00 45.05 34  A 1 
ATOM 281  C CG  . GLN A 1 34  ? -15.551 -13.038 2.423   1.00 40.85 34  A 1 
ATOM 282  C CD  . GLN A 1 34  ? -16.040 -11.618 2.168   1.00 37.43 34  A 1 
ATOM 283  O OE1 . GLN A 1 34  ? -15.387 -10.778 1.584   1.00 35.79 34  A 1 
ATOM 284  N NE2 . GLN A 1 34  ? -17.235 -11.280 2.597   1.00 35.42 34  A 1 
ATOM 285  N N   . SER A 1 35  ? -12.667 -16.501 0.395   1.00 47.17 35  A 1 
ATOM 286  C CA  . SER A 1 35  ? -11.907 -17.072 -0.748  1.00 50.53 35  A 1 
ATOM 287  C C   . SER A 1 35  ? -10.422 -16.698 -0.942  1.00 53.77 35  A 1 
ATOM 288  O O   . SER A 1 35  ? -9.782  -17.309 -1.797  1.00 51.11 35  A 1 
ATOM 289  C CB  . SER A 1 35  ? -12.699 -16.943 -2.061  1.00 46.65 35  A 1 
ATOM 290  O OG  . SER A 1 35  ? -13.080 -15.612 -2.322  1.00 42.15 35  A 1 
ATOM 291  N N   . GLU A 1 36  ? -9.847  -15.798 -0.161  1.00 56.77 36  A 1 
ATOM 292  C CA  . GLU A 1 36  ? -8.399  -15.545 -0.119  1.00 61.19 36  A 1 
ATOM 293  C C   . GLU A 1 36  ? -7.800  -16.022 1.213   1.00 61.66 36  A 1 
ATOM 294  O O   . GLU A 1 36  ? -8.367  -15.843 2.293   1.00 60.53 36  A 1 
ATOM 295  C CB  . GLU A 1 36  ? -8.059  -14.070 -0.391  1.00 58.58 36  A 1 
ATOM 296  C CG  . GLU A 1 36  ? -8.167  -13.694 -1.886  1.00 53.13 36  A 1 
ATOM 297  C CD  . GLU A 1 36  ? -7.479  -12.351 -2.199  1.00 50.59 36  A 1 
ATOM 298  O OE1 . GLU A 1 36  ? -6.842  -12.236 -3.274  1.00 47.41 36  A 1 
ATOM 299  O OE2 . GLU A 1 36  ? -7.507  -11.453 -1.332  1.00 48.14 36  A 1 
ATOM 300  N N   . ILE A 1 37  ? -6.629  -16.651 1.142   1.00 64.75 37  A 1 
ATOM 301  C CA  . ILE A 1 37  ? -5.810  -17.003 2.301   1.00 68.44 37  A 1 
ATOM 302  C C   . ILE A 1 37  ? -5.125  -15.721 2.775   1.00 69.68 37  A 1 
ATOM 303  O O   . ILE A 1 37  ? -4.153  -15.276 2.166   1.00 67.41 37  A 1 
ATOM 304  C CB  . ILE A 1 37  ? -4.798  -18.109 1.921   1.00 64.76 37  A 1 
ATOM 305  C CG1 . ILE A 1 37  ? -5.539  -19.418 1.550   1.00 58.89 37  A 1 
ATOM 306  C CG2 . ILE A 1 37  ? -3.792  -18.345 3.059   1.00 59.36 37  A 1 
ATOM 307  C CD1 . ILE A 1 37  ? -4.630  -20.532 1.003   1.00 55.05 37  A 1 
ATOM 308  N N   . ILE A 1 38  ? -5.632  -15.113 3.852   1.00 72.97 38  A 1 
ATOM 309  C CA  . ILE A 1 38  ? -4.942  -13.994 4.507   1.00 74.38 38  A 1 
ATOM 310  C C   . ILE A 1 38  ? -3.899  -14.597 5.457   1.00 74.43 38  A 1 
ATOM 311  O O   . ILE A 1 38  ? -4.281  -15.278 6.418   1.00 71.68 38  A 1 
ATOM 312  C CB  . ILE A 1 38  ? -5.927  -13.042 5.223   1.00 71.65 38  A 1 
ATOM 313  C CG1 . ILE A 1 38  ? -7.001  -12.526 4.233   1.00 67.99 38  A 1 
ATOM 314  C CG2 . ILE A 1 38  ? -5.144  -11.867 5.841   1.00 68.77 38  A 1 
ATOM 315  C CD1 . ILE A 1 38  ? -8.057  -11.613 4.863   1.00 63.97 38  A 1 
ATOM 316  N N   . PRO A 1 39  ? -2.588  -14.388 5.218   1.00 72.22 39  A 1 
ATOM 317  C CA  . PRO A 1 39  ? -1.581  -14.849 6.162   1.00 72.88 39  A 1 
ATOM 318  C C   . PRO A 1 39  ? -1.770  -14.128 7.503   1.00 74.74 39  A 1 
ATOM 319  O O   . PRO A 1 39  ? -1.935  -12.907 7.553   1.00 72.76 39  A 1 
ATOM 320  C CB  . PRO A 1 39  ? -0.228  -14.568 5.500   1.00 68.32 39  A 1 
ATOM 321  C CG  . PRO A 1 39  ? -0.520  -13.461 4.493   1.00 64.49 39  A 1 
ATOM 322  C CD  . PRO A 1 39  ? -1.974  -13.673 4.104   1.00 68.16 39  A 1 
ATOM 323  N N   . MET A 1 40  ? -1.750  -14.878 8.611   1.00 79.65 40  A 1 
ATOM 324  C CA  . MET A 1 40  ? -1.660  -14.276 9.941   1.00 82.63 40  A 1 
ATOM 325  C C   . MET A 1 40  ? -0.286  -13.627 10.081  1.00 86.02 40  A 1 
ATOM 326  O O   . MET A 1 40  ? 0.713   -14.316 10.245  1.00 83.61 40  A 1 
ATOM 327  C CB  . MET A 1 40  ? -1.891  -15.319 11.044  1.00 76.11 40  A 1 
ATOM 328  C CG  . MET A 1 40  ? -3.375  -15.629 11.255  1.00 64.78 40  A 1 
ATOM 329  S SD  . MET A 1 40  ? -3.742  -16.719 12.666  1.00 59.51 40  A 1 
ATOM 330  C CE  . MET A 1 40  ? -3.112  -15.734 14.053  1.00 52.00 40  A 1 
ATOM 331  N N   . VAL A 1 41  ? -0.242  -12.294 9.980   1.00 85.83 41  A 1 
ATOM 332  C CA  . VAL A 1 41  ? 0.988   -11.507 10.120  1.00 88.48 41  A 1 
ATOM 333  C C   . VAL A 1 41  ? 1.074   -10.984 11.548  1.00 90.52 41  A 1 
ATOM 334  O O   . VAL A 1 41  ? 0.177   -10.264 11.999  1.00 89.89 41  A 1 
ATOM 335  C CB  . VAL A 1 41  ? 1.034   -10.367 9.088   1.00 86.20 41  A 1 
ATOM 336  C CG1 . VAL A 1 41  ? 2.314   -9.544  9.218   1.00 80.79 41  A 1 
ATOM 337  C CG2 . VAL A 1 41  ? 0.969   -10.895 7.649   1.00 81.59 41  A 1 
ATOM 338  N N   . THR A 1 42  ? 2.161   -11.313 12.246  1.00 90.90 42  A 1 
ATOM 339  C CA  . THR A 1 42  ? 2.488   -10.735 13.551  1.00 91.84 42  A 1 
ATOM 340  C C   . THR A 1 42  ? 2.891   -9.275  13.368  1.00 92.71 42  A 1 
ATOM 341  O O   . THR A 1 42  ? 3.629   -8.927  12.451  1.00 92.11 42  A 1 
ATOM 342  C CB  . THR A 1 42  ? 3.619   -11.508 14.246  1.00 90.47 42  A 1 
ATOM 343  O OG1 . THR A 1 42  ? 3.315   -12.879 14.271  1.00 86.07 42  A 1 
ATOM 344  C CG2 . THR A 1 42  ? 3.818   -11.067 15.701  1.00 85.68 42  A 1 
ATOM 345  N N   . ARG A 1 43  ? 2.392   -8.392  14.238  1.00 93.55 43  A 1 
ATOM 346  C CA  . ARG A 1 43  ? 2.760   -6.974  14.242  1.00 94.04 43  A 1 
ATOM 347  C C   . ARG A 1 43  ? 3.118   -6.566  15.660  1.00 94.65 43  A 1 
ATOM 348  O O   . ARG A 1 43  ? 2.309   -6.730  16.572  1.00 93.72 43  A 1 
ATOM 349  C CB  . ARG A 1 43  ? 1.617   -6.113  13.685  1.00 93.05 43  A 1 
ATOM 350  C CG  . ARG A 1 43  ? 1.365   -6.389  12.198  1.00 90.29 43  A 1 
ATOM 351  C CD  . ARG A 1 43  ? 0.173   -5.573  11.703  1.00 89.70 43  A 1 
ATOM 352  N NE  . ARG A 1 43  ? -0.157  -5.867  10.301  1.00 85.49 43  A 1 
ATOM 353  C CZ  . ARG A 1 43  ? -0.866  -6.884  9.844   1.00 82.07 43  A 1 
ATOM 354  N NH1 . ARG A 1 43  ? -1.349  -7.806  10.631  1.00 75.35 43  A 1 
ATOM 355  N NH2 . ARG A 1 43  ? -1.107  -6.989  8.568   1.00 76.40 43  A 1 
ATOM 356  N N   . ILE A 1 44  ? 4.316   -6.018  15.834  1.00 95.67 44  A 1 
ATOM 357  C CA  . ILE A 1 44  ? 4.838   -5.560  17.122  1.00 95.97 44  A 1 
ATOM 358  C C   . ILE A 1 44  ? 4.939   -4.039  17.063  1.00 96.30 44  A 1 
ATOM 359  O O   . ILE A 1 44  ? 5.600   -3.495  16.184  1.00 96.00 44  A 1 
ATOM 360  C CB  . ILE A 1 44  ? 6.192   -6.237  17.439  1.00 95.89 44  A 1 
ATOM 361  C CG1 . ILE A 1 44  ? 6.046   -7.780  17.431  1.00 95.06 44  A 1 
ATOM 362  C CG2 . ILE A 1 44  ? 6.717   -5.739  18.796  1.00 95.10 44  A 1 
ATOM 363  C CD1 . ILE A 1 44  ? 7.365   -8.538  17.619  1.00 92.27 44  A 1 
ATOM 364  N N   . THR A 1 45  ? 4.271   -3.344  17.982  1.00 97.19 45  A 1 
ATOM 365  C CA  . THR A 1 45  ? 4.375   -1.882  18.078  1.00 97.37 45  A 1 
ATOM 366  C C   . THR A 1 45  ? 5.713   -1.503  18.709  1.00 97.47 45  A 1 
ATOM 367  O O   . THR A 1 45  ? 6.010   -1.924  19.824  1.00 96.97 45  A 1 
ATOM 368  C CB  . THR A 1 45  ? 3.212   -1.280  18.886  1.00 96.88 45  A 1 
ATOM 369  O OG1 . THR A 1 45  ? 1.974   -1.710  18.363  1.00 93.30 45  A 1 
ATOM 370  C CG2 . THR A 1 45  ? 3.203   0.246   18.845  1.00 93.03 45  A 1 
ATOM 371  N N   . GLU A 1 46  ? 6.488   -0.664  18.022  1.00 97.65 46  A 1 
ATOM 372  C CA  . GLU A 1 46  ? 7.774   -0.136  18.487  1.00 97.84 46  A 1 
ATOM 373  C C   . GLU A 1 46  ? 7.773   1.396   18.484  1.00 97.98 46  A 1 
ATOM 374  O O   . GLU A 1 46  ? 7.019   2.036   17.749  1.00 97.55 46  A 1 
ATOM 375  C CB  . GLU A 1 46  ? 8.928   -0.681  17.633  1.00 97.44 46  A 1 
ATOM 376  C CG  . GLU A 1 46  ? 9.087   -2.203  17.766  1.00 95.06 46  A 1 
ATOM 377  C CD  . GLU A 1 46  ? 10.342  -2.746  17.068  1.00 95.00 46  A 1 
ATOM 378  O OE1 . GLU A 1 46  ? 10.624  -3.951  17.277  1.00 88.48 46  A 1 
ATOM 379  O OE2 . GLU A 1 46  ? 11.019  -1.975  16.361  1.00 90.57 46  A 1 
ATOM 380  N N   . ILE A 1 47  ? 8.613   1.997   19.329  1.00 98.39 47  A 1 
ATOM 381  C CA  . ILE A 1 47  ? 8.798   3.453   19.391  1.00 98.46 47  A 1 
ATOM 382  C C   . ILE A 1 47  ? 9.998   3.831   18.521  1.00 98.57 47  A 1 
ATOM 383  O O   . ILE A 1 47  ? 11.100  3.325   18.716  1.00 98.20 47  A 1 
ATOM 384  C CB  . ILE A 1 47  ? 8.950   3.948   20.847  1.00 98.03 47  A 1 
ATOM 385  C CG1 . ILE A 1 47  ? 7.687   3.607   21.674  1.00 94.72 47  A 1 
ATOM 386  C CG2 . ILE A 1 47  ? 9.204   5.471   20.871  1.00 94.27 47  A 1 
ATOM 387  C CD1 . ILE A 1 47  ? 7.792   3.960   23.165  1.00 84.69 47  A 1 
ATOM 388  N N   . THR A 1 48  ? 9.793   4.758   17.580  1.00 98.38 48  A 1 
ATOM 389  C CA  . THR A 1 48  ? 10.837  5.277   16.688  1.00 98.47 48  A 1 
ATOM 390  C C   . THR A 1 48  ? 11.597  6.444   17.322  1.00 98.50 48  A 1 
ATOM 391  O O   . THR A 1 48  ? 11.220  6.961   18.375  1.00 98.38 48  A 1 
ATOM 392  C CB  . THR A 1 48  ? 10.238  5.673   15.334  1.00 98.42 48  A 1 
ATOM 393  O OG1 . THR A 1 48  ? 9.450   6.822   15.475  1.00 97.83 48  A 1 
ATOM 394  C CG2 . THR A 1 48  ? 9.363   4.581   14.718  1.00 97.67 48  A 1 
ATOM 395  N N   . ALA A 1 49  ? 12.668  6.908   16.674  1.00 98.41 49  A 1 
ATOM 396  C CA  . ALA A 1 49  ? 13.546  7.953   17.207  1.00 98.38 49  A 1 
ATOM 397  C C   . ALA A 1 49  ? 12.845  9.301   17.477  1.00 98.41 49  A 1 
ATOM 398  O O   . ALA A 1 49  ? 13.280  10.046  18.351  1.00 97.97 49  A 1 
ATOM 399  C CB  . ALA A 1 49  ? 14.717  8.126   16.234  1.00 98.26 49  A 1 
ATOM 400  N N   . ASP A 1 50  ? 11.749  9.631   16.775  1.00 98.21 50  A 1 
ATOM 401  C CA  . ASP A 1 50  ? 10.936  10.835  17.038  1.00 98.10 50  A 1 
ATOM 402  C C   . ASP A 1 50  ? 9.816   10.610  18.078  1.00 98.18 50  A 1 
ATOM 403  O O   . ASP A 1 50  ? 9.010   11.504  18.359  1.00 97.35 50  A 1 
ATOM 404  C CB  . ASP A 1 50  ? 10.440  11.448  15.713  1.00 97.59 50  A 1 
ATOM 405  C CG  . ASP A 1 50  ? 9.356   10.648  14.985  1.00 97.94 50  A 1 
ATOM 406  O OD1 . ASP A 1 50  ? 8.806   9.679   15.559  1.00 96.59 50  A 1 
ATOM 407  O OD2 . ASP A 1 50  ? 9.027   11.017  13.835  1.00 96.60 50  A 1 
ATOM 408  N N   . GLY A 1 51  ? 9.777   9.419   18.689  1.00 98.36 51  A 1 
ATOM 409  C CA  . GLY A 1 51  ? 8.799   9.018   19.697  1.00 98.32 51  A 1 
ATOM 410  C C   . GLY A 1 51  ? 7.426   8.637   19.137  1.00 98.47 51  A 1 
ATOM 411  O O   . GLY A 1 51  ? 6.512   8.382   19.925  1.00 97.96 51  A 1 
ATOM 412  N N   . SER A 1 52  ? 7.241   8.630   17.808  1.00 98.47 52  A 1 
ATOM 413  C CA  . SER A 1 52  ? 6.062   8.052   17.164  1.00 98.46 52  A 1 
ATOM 414  C C   . SER A 1 52  ? 6.178   6.527   17.074  1.00 98.49 52  A 1 
ATOM 415  O O   . SER A 1 52  ? 7.272   5.971   17.164  1.00 98.27 52  A 1 
ATOM 416  C CB  . SER A 1 52  ? 5.822   8.689   15.794  1.00 98.19 52  A 1 
ATOM 417  O OG  . SER A 1 52  ? 6.841   8.358   14.881  1.00 96.68 52  A 1 
ATOM 418  N N   . HIS A 1 53  ? 5.045   5.833   16.937  1.00 98.48 53  A 1 
ATOM 419  C CA  . HIS A 1 53  ? 5.058   4.379   16.793  1.00 98.51 53  A 1 
ATOM 420  C C   . HIS A 1 53  ? 5.341   3.937   15.350  1.00 98.53 53  A 1 
ATOM 421  O O   . HIS A 1 53  ? 5.009   4.623   14.391  1.00 98.24 53  A 1 
ATOM 422  C CB  . HIS A 1 53  ? 3.736   3.797   17.311  1.00 98.23 53  A 1 
ATOM 423  C CG  . HIS A 1 53  ? 3.553   3.879   18.811  1.00 97.99 53  A 1 
ATOM 424  N ND1 . HIS A 1 53  ? 2.349   3.786   19.471  1.00 93.88 53  A 1 
ATOM 425  C CD2 . HIS A 1 53  ? 4.515   3.997   19.771  1.00 93.77 53  A 1 
ATOM 426  C CE1 . HIS A 1 53  ? 2.583   3.837   20.789  1.00 93.88 53  A 1 
ATOM 427  N NE2 . HIS A 1 53  ? 3.894   3.973   21.023  1.00 94.52 53  A 1 
ATOM 428  N N   . THR A 1 54  ? 5.924   2.745   15.192  1.00 98.47 54  A 1 
ATOM 429  C CA  . THR A 1 54  ? 5.909   1.955   13.957  1.00 98.46 54  A 1 
ATOM 430  C C   . THR A 1 54  ? 5.409   0.547   14.274  1.00 98.39 54  A 1 
ATOM 431  O O   . THR A 1 54  ? 5.256   0.186   15.444  1.00 98.09 54  A 1 
ATOM 432  C CB  . THR A 1 54  ? 7.286   1.966   13.271  1.00 98.29 54  A 1 
ATOM 433  O OG1 . THR A 1 54  ? 7.187   1.397   11.986  1.00 97.39 54  A 1 
ATOM 434  C CG2 . THR A 1 54  ? 8.363   1.203   14.036  1.00 97.15 54  A 1 
ATOM 435  N N   . LEU A 1 55  ? 5.112   -0.247  13.247  1.00 97.92 55  A 1 
ATOM 436  C CA  . LEU A 1 55  ? 4.774   -1.660  13.381  1.00 97.71 55  A 1 
ATOM 437  C C   . LEU A 1 55  ? 5.882   -2.490  12.744  1.00 97.71 55  A 1 
ATOM 438  O O   . LEU A 1 55  ? 6.111   -2.370  11.540  1.00 97.45 55  A 1 
ATOM 439  C CB  . LEU A 1 55  ? 3.418   -1.957  12.721  1.00 97.59 55  A 1 
ATOM 440  C CG  . LEU A 1 55  ? 2.218   -1.236  13.348  1.00 97.00 55  A 1 
ATOM 441  C CD1 . LEU A 1 55  ? 0.976   -1.486  12.491  1.00 96.11 55  A 1 
ATOM 442  C CD2 . LEU A 1 55  ? 1.933   -1.727  14.767  1.00 96.31 55  A 1 
ATOM 443  N N   . TYR A 1 56  ? 6.540   -3.325  13.533  1.00 96.61 56  A 1 
ATOM 444  C CA  . TYR A 1 56  ? 7.501   -4.318  13.065  1.00 96.58 56  A 1 
ATOM 445  C C   . TYR A 1 56  ? 6.786   -5.615  12.676  1.00 96.42 56  A 1 
ATOM 446  O O   . TYR A 1 56  ? 5.893   -6.072  13.392  1.00 96.28 56  A 1 
ATOM 447  C CB  . TYR A 1 56  ? 8.547   -4.559  14.158  1.00 96.76 56  A 1 
ATOM 448  C CG  . TYR A 1 56  ? 9.575   -5.619  13.810  1.00 96.63 56  A 1 
ATOM 449  C CD1 . TYR A 1 56  ? 9.743   -6.747  14.642  1.00 94.57 56  A 1 
ATOM 450  C CD2 . TYR A 1 56  ? 10.361  -5.483  12.654  1.00 95.24 56  A 1 
ATOM 451  C CE1 . TYR A 1 56  ? 10.706  -7.722  14.325  1.00 95.07 56  A 1 
ATOM 452  C CE2 . TYR A 1 56  ? 11.318  -6.461  12.326  1.00 95.08 56  A 1 
ATOM 453  C CZ  . TYR A 1 56  ? 11.496  -7.579  13.166  1.00 95.98 56  A 1 
ATOM 454  O OH  . TYR A 1 56  ? 12.426  -8.517  12.857  1.00 95.05 56  A 1 
ATOM 455  N N   . ILE A 1 57  ? 7.184   -6.197  11.533  1.00 95.67 57  A 1 
ATOM 456  C CA  . ILE A 1 57  ? 6.693   -7.476  11.014  1.00 94.88 57  A 1 
ATOM 457  C C   . ILE A 1 57  ? 7.849   -8.488  11.058  1.00 94.75 57  A 1 
ATOM 458  O O   . ILE A 1 57  ? 8.675   -8.492  10.139  1.00 94.84 57  A 1 
ATOM 459  C CB  . ILE A 1 57  ? 6.131   -7.324  9.582   1.00 94.36 57  A 1 
ATOM 460  C CG1 . ILE A 1 57  ? 5.024   -6.251  9.502   1.00 92.53 57  A 1 
ATOM 461  C CG2 . ILE A 1 57  ? 5.584   -8.686  9.115   1.00 92.38 57  A 1 
ATOM 462  C CD1 . ILE A 1 57  ? 4.550   -6.000  8.065   1.00 86.69 57  A 1 
ATOM 463  N N   . PRO A 1 58  ? 7.932   -9.365  12.077  1.00 94.31 58  A 1 
ATOM 464  C CA  . PRO A 1 58  ? 9.038   -10.315 12.215  1.00 93.43 58  A 1 
ATOM 465  C C   . PRO A 1 58  ? 9.205   -11.250 11.014  1.00 93.11 58  A 1 
ATOM 466  O O   . PRO A 1 58  ? 10.326  -11.563 10.629  1.00 92.55 58  A 1 
ATOM 467  C CB  . PRO A 1 58  ? 8.733   -11.119 13.483  1.00 93.09 58  A 1 
ATOM 468  C CG  . PRO A 1 58  ? 7.882   -10.169 14.316  1.00 92.58 58  A 1 
ATOM 469  C CD  . PRO A 1 58  ? 7.077   -9.425  13.261  1.00 94.47 58  A 1 
ATOM 470  N N   . GLU A 1 59  ? 8.102   -11.674 10.391  1.00 92.42 59  A 1 
ATOM 471  C CA  . GLU A 1 59  ? 8.091   -12.593 9.250   1.00 91.19 59  A 1 
ATOM 472  C C   . GLU A 1 59  ? 8.742   -11.996 7.994   1.00 91.36 59  A 1 
ATOM 473  O O   . GLU A 1 59  ? 9.229   -12.735 7.142   1.00 89.64 59  A 1 
ATOM 474  C CB  . GLU A 1 59  ? 6.644   -13.013 8.921   1.00 89.71 59  A 1 
ATOM 475  C CG  . GLU A 1 59  ? 5.897   -13.753 10.043  1.00 83.97 59  A 1 
ATOM 476  C CD  . GLU A 1 59  ? 5.238   -12.856 11.108  1.00 82.75 59  A 1 
ATOM 477  O OE1 . GLU A 1 59  ? 4.540   -13.407 11.990  1.00 75.39 59  A 1 
ATOM 478  O OE2 . GLU A 1 59  ? 5.405   -11.621 11.068  1.00 77.03 59  A 1 
ATOM 479  N N   . MET A 1 60  ? 8.755   -10.667 7.877   1.00 92.89 60  A 1 
ATOM 480  C CA  . MET A 1 60  ? 9.386   -9.939  6.774   1.00 92.41 60  A 1 
ATOM 481  C C   . MET A 1 60  ? 10.721  -9.307  7.176   1.00 93.22 60  A 1 
ATOM 482  O O   . MET A 1 60  ? 11.481  -8.907  6.292   1.00 92.45 60  A 1 
ATOM 483  C CB  . MET A 1 60  ? 8.419   -8.869  6.244   1.00 90.55 60  A 1 
ATOM 484  C CG  . MET A 1 60  ? 7.181   -9.490  5.585   1.00 84.96 60  A 1 
ATOM 485  S SD  . MET A 1 60  ? 5.955   -8.304  4.984   1.00 84.69 60  A 1 
ATOM 486  C CE  . MET A 1 60  ? 6.867   -7.497  3.642   1.00 75.19 60  A 1 
ATOM 487  N N   . ASP A 1 61  ? 11.017  -9.214  8.479   1.00 94.84 61  A 1 
ATOM 488  C CA  . ASP A 1 61  ? 12.084  -8.371  9.027   1.00 95.42 61  A 1 
ATOM 489  C C   . ASP A 1 61  ? 12.008  -6.947  8.439   1.00 95.53 61  A 1 
ATOM 490  O O   . ASP A 1 61  ? 12.918  -6.469  7.760   1.00 94.74 61  A 1 
ATOM 491  C CB  . ASP A 1 61  ? 13.440  -9.074  8.864   1.00 95.54 61  A 1 
ATOM 492  C CG  . ASP A 1 61  ? 14.595  -8.309  9.508   1.00 94.48 61  A 1 
ATOM 493  O OD1 . ASP A 1 61  ? 14.391  -7.757  10.616  1.00 91.10 61  A 1 
ATOM 494  O OD2 . ASP A 1 61  ? 15.690  -8.332  8.897   1.00 90.51 61  A 1 
ATOM 495  N N   . GLU A 1 62  ? 10.838  -6.303  8.593   1.00 96.59 62  A 1 
ATOM 496  C CA  . GLU A 1 62  ? 10.516  -5.001  7.999   1.00 96.61 62  A 1 
ATOM 497  C C   . GLU A 1 62  ? 9.587   -4.193  8.913   1.00 96.93 62  A 1 
ATOM 498  O O   . GLU A 1 62  ? 8.829   -4.750  9.708   1.00 96.57 62  A 1 
ATOM 499  C CB  . GLU A 1 62  ? 9.901   -5.219  6.599   1.00 95.95 62  A 1 
ATOM 500  C CG  . GLU A 1 62  ? 9.683   -3.945  5.779   1.00 92.98 62  A 1 
ATOM 501  C CD  . GLU A 1 62  ? 10.965  -3.159  5.519   1.00 93.02 62  A 1 
ATOM 502  O OE1 . GLU A 1 62  ? 11.423  -2.449  6.446   1.00 85.09 62  A 1 
ATOM 503  O OE2 . GLU A 1 62  ? 11.509  -3.268  4.397   1.00 86.37 62  A 1 
ATOM 504  N N   . HIS A 1 63  ? 9.633   -2.870  8.779   1.00 97.63 63  A 1 
ATOM 505  C CA  . HIS A 1 63  ? 8.797   -1.934  9.524   1.00 97.83 63  A 1 
ATOM 506  C C   . HIS A 1 63  ? 7.865   -1.177  8.573   1.00 97.74 63  A 1 
ATOM 507  O O   . HIS A 1 63  ? 8.241   -0.843  7.455   1.00 97.22 63  A 1 
ATOM 508  C CB  . HIS A 1 63  ? 9.672   -0.956  10.318  1.00 97.85 63  A 1 
ATOM 509  C CG  . HIS A 1 63  ? 10.529  -1.604  11.377  1.00 97.83 63  A 1 
ATOM 510  N ND1 . HIS A 1 63  ? 11.712  -2.289  11.164  1.00 92.71 63  A 1 
ATOM 511  C CD2 . HIS A 1 63  ? 10.288  -1.583  12.720  1.00 93.86 63  A 1 
ATOM 512  C CE1 . HIS A 1 63  ? 12.163  -2.681  12.360  1.00 94.66 63  A 1 
ATOM 513  N NE2 . HIS A 1 63  ? 11.337  -2.264  13.334  1.00 95.50 63  A 1 
ATOM 514  N N   . TYR A 1 64  ? 6.662   -0.820  9.046   1.00 97.57 64  A 1 
ATOM 515  C CA  . TYR A 1 64  ? 5.749   0.041   8.279   1.00 97.49 64  A 1 
ATOM 516  C C   . TYR A 1 64  ? 6.341   1.432   8.028   1.00 97.15 64  A 1 
ATOM 517  O O   . TYR A 1 64  ? 6.133   2.009   6.970   1.00 94.82 64  A 1 
ATOM 518  C CB  . TYR A 1 64  ? 4.410   0.183   9.012   1.00 97.14 64  A 1 
ATOM 519  C CG  . TYR A 1 64  ? 3.423   -0.921  8.706   1.00 96.89 64  A 1 
ATOM 520  C CD1 . TYR A 1 64  ? 2.327   -0.657  7.851   1.00 94.71 64  A 1 
ATOM 521  C CD2 . TYR A 1 64  ? 3.584   -2.200  9.260   1.00 94.89 64  A 1 
ATOM 522  C CE1 . TYR A 1 64  ? 1.394   -1.667  7.568   1.00 93.62 64  A 1 
ATOM 523  C CE2 . TYR A 1 64  ? 2.655   -3.217  8.971   1.00 93.51 64  A 1 
ATOM 524  C CZ  . TYR A 1 64  ? 1.551   -2.953  8.129   1.00 94.69 64  A 1 
ATOM 525  O OH  . TYR A 1 64  ? 0.646   -3.932  7.864   1.00 92.89 64  A 1 
ATOM 526  N N   . HIS A 1 65  ? 7.071   1.978   9.002   1.00 97.87 65  A 1 
ATOM 527  C CA  . HIS A 1 65  ? 7.763   3.261   8.896   1.00 97.95 65  A 1 
ATOM 528  C C   . HIS A 1 65  ? 9.146   3.171   9.536   1.00 98.00 65  A 1 
ATOM 529  O O   . HIS A 1 65  ? 9.404   2.337   10.400  1.00 97.29 65  A 1 
ATOM 530  C CB  . HIS A 1 65  ? 6.948   4.367   9.574   1.00 97.63 65  A 1 
ATOM 531  C CG  . HIS A 1 65  ? 5.575   4.563   8.998   1.00 97.28 65  A 1 
ATOM 532  N ND1 . HIS A 1 65  ? 5.289   4.989   7.718   1.00 91.22 65  A 1 
ATOM 533  C CD2 . HIS A 1 65  ? 4.392   4.323   9.639   1.00 92.33 65  A 1 
ATOM 534  C CE1 . HIS A 1 65  ? 3.955   4.988   7.585   1.00 92.84 65  A 1 
ATOM 535  N NE2 . HIS A 1 65  ? 3.373   4.606   8.736   1.00 93.43 65  A 1 
ATOM 536  N N   . SER A 1 66  ? 10.026  4.097   9.144   1.00 97.98 66  A 1 
ATOM 537  C CA  . SER A 1 66  ? 11.410  4.155   9.599   1.00 98.08 66  A 1 
ATOM 538  C C   . SER A 1 66  ? 11.533  4.217   11.120  1.00 98.29 66  A 1 
ATOM 539  O O   . SER A 1 66  ? 10.975  5.105   11.765  1.00 98.13 66  A 1 
ATOM 540  C CB  . SER A 1 66  ? 12.080  5.393   9.017   1.00 97.77 66  A 1 
ATOM 541  O OG  . SER A 1 66  ? 13.472  5.376   9.257   1.00 96.24 66  A 1 
ATOM 542  N N   . VAL A 1 67  ? 12.392  3.366   11.682  1.00 98.49 67  A 1 
ATOM 543  C CA  . VAL A 1 67  ? 12.797  3.423   13.102  1.00 98.53 67  A 1 
ATOM 544  C C   . VAL A 1 67  ? 13.530  4.725   13.460  1.00 98.62 67  A 1 
ATOM 545  O O   . VAL A 1 67  ? 13.607  5.095   14.631  1.00 98.40 67  A 1 
ATOM 546  C CB  . VAL A 1 67  ? 13.665  2.209   13.484  1.00 98.33 67  A 1 
ATOM 547  C CG1 . VAL A 1 67  ? 12.898  0.892   13.280  1.00 96.95 67  A 1 
ATOM 548  C CG2 . VAL A 1 67  ? 14.978  2.147   12.689  1.00 96.55 67  A 1 
ATOM 549  N N   . ASN A 1 68  ? 14.027  5.472   12.458  1.00 98.48 68  A 1 
ATOM 550  C CA  . ASN A 1 68  ? 14.648  6.789   12.650  1.00 98.44 68  A 1 
ATOM 551  C C   . ASN A 1 68  ? 13.632  7.932   12.834  1.00 98.51 68  A 1 
ATOM 552  O O   . ASN A 1 68  ? 14.043  9.085   12.944  1.00 97.91 68  A 1 
ATOM 553  C CB  . ASN A 1 68  ? 15.610  7.085   11.485  1.00 98.27 68  A 1 
ATOM 554  C CG  . ASN A 1 68  ? 16.721  6.060   11.371  1.00 97.41 68  A 1 
ATOM 555  O OD1 . ASN A 1 68  ? 17.562  5.909   12.238  1.00 89.02 68  A 1 
ATOM 556  N ND2 . ASN A 1 68  ? 16.759  5.316   10.295  1.00 88.63 68  A 1 
ATOM 557  N N   . GLY A 1 69  ? 12.336  7.632   12.858  1.00 98.49 69  A 1 
ATOM 558  C CA  . GLY A 1 69  ? 11.261  8.603   13.052  1.00 98.52 69  A 1 
ATOM 559  C C   . GLY A 1 69  ? 10.161  8.427   12.012  1.00 98.56 69  A 1 
ATOM 560  O O   . GLY A 1 69  ? 10.318  8.873   10.877  1.00 98.17 69  A 1 
ATOM 561  N N   . ALA A 1 70  ? 9.042   7.790   12.385  1.00 98.65 70  A 1 
ATOM 562  C CA  . ALA A 1 70  ? 7.949   7.514   11.450  1.00 98.66 70  A 1 
ATOM 563  C C   . ALA A 1 70  ? 7.285   8.806   10.950  1.00 98.67 70  A 1 
ATOM 564  O O   . ALA A 1 70  ? 7.177   9.025   9.744   1.00 98.55 70  A 1 
ATOM 565  C CB  . ALA A 1 70  ? 6.939   6.575   12.126  1.00 98.55 70  A 1 
ATOM 566  N N   . VAL A 1 71  ? 6.896   9.705   11.859  1.00 98.75 71  A 1 
ATOM 567  C CA  . VAL A 1 71  ? 6.276   10.995  11.501  1.00 98.76 71  A 1 
ATOM 568  C C   . VAL A 1 71  ? 7.248   11.871  10.717  1.00 98.72 71  A 1 
ATOM 569  O O   . VAL A 1 71  ? 6.857   12.505  9.736   1.00 98.56 71  A 1 
ATOM 570  C CB  . VAL A 1 71  ? 5.761   11.728  12.759  1.00 98.68 71  A 1 
ATOM 571  C CG1 . VAL A 1 71  ? 5.325   13.176  12.484  1.00 98.20 71  A 1 
ATOM 572  C CG2 . VAL A 1 71  ? 4.543   10.998  13.346  1.00 98.10 71  A 1 
ATOM 573  N N   . GLN A 1 72  ? 8.522   11.908  11.120  1.00 98.72 72  A 1 
ATOM 574  C CA  . GLN A 1 72  ? 9.543   12.714  10.456  1.00 98.62 72  A 1 
ATOM 575  C C   . GLN A 1 72  ? 9.822   12.217  9.033   1.00 98.70 72  A 1 
ATOM 576  O O   . GLN A 1 72  ? 9.908   13.033  8.114   1.00 98.50 72  A 1 
ATOM 577  C CB  . GLN A 1 72  ? 10.814  12.717  11.316  1.00 98.10 72  A 1 
ATOM 578  C CG  . GLN A 1 72  ? 11.832  13.743  10.799  1.00 85.72 72  A 1 
ATOM 579  C CD  . GLN A 1 72  ? 13.070  13.860  11.682  1.00 83.68 72  A 1 
ATOM 580  O OE1 . GLN A 1 72  ? 13.354  13.055  12.550  1.00 74.82 72  A 1 
ATOM 581  N NE2 . GLN A 1 72  ? 13.874  14.880  11.488  1.00 71.11 72  A 1 
ATOM 582  N N   . GLU A 1 73  ? 9.934   10.894  8.821   1.00 98.48 73  A 1 
ATOM 583  C CA  . GLU A 1 73  ? 10.094  10.311  7.486   1.00 98.47 73  A 1 
ATOM 584  C C   . GLU A 1 73  ? 8.888   10.614  6.593   1.00 98.58 73  A 1 
ATOM 585  O O   . GLU A 1 73  ? 9.071   11.186  5.516   1.00 98.43 73  A 1 
ATOM 586  C CB  . GLU A 1 73  ? 10.346  8.795   7.572   1.00 98.18 73  A 1 
ATOM 587  C CG  . GLU A 1 73  ? 10.391  8.165   6.171   1.00 96.03 73  A 1 
ATOM 588  C CD  . GLU A 1 73  ? 10.901  6.726   6.179   1.00 94.91 73  A 1 
ATOM 589  O OE1 . GLU A 1 73  ? 12.062  6.525   5.751   1.00 86.83 73  A 1 
ATOM 590  O OE2 . GLU A 1 73  ? 10.160  5.812   6.557   1.00 88.86 73  A 1 
ATOM 591  N N   . SER A 1 74  ? 7.677   10.286  7.036   1.00 98.75 74  A 1 
ATOM 592  C CA  . SER A 1 74  ? 6.463   10.506  6.245   1.00 98.74 74  A 1 
ATOM 593  C C   . SER A 1 74  ? 6.265   11.978  5.886   1.00 98.77 74  A 1 
ATOM 594  O O   . SER A 1 74  ? 5.949   12.307  4.744   1.00 98.65 74  A 1 
ATOM 595  C CB  . SER A 1 74  ? 5.235   9.991   7.000   1.00 98.57 74  A 1 
ATOM 596  O OG  . SER A 1 74  ? 5.267   8.587   7.079   1.00 89.24 74  A 1 
ATOM 597  N N   . ARG A 1 75  ? 6.518   12.903  6.824   1.00 98.56 75  A 1 
ATOM 598  C CA  . ARG A 1 75  ? 6.451   14.343  6.554   1.00 98.49 75  A 1 
ATOM 599  C C   . ARG A 1 75  ? 7.455   14.763  5.484   1.00 98.56 75  A 1 
ATOM 600  O O   . ARG A 1 75  ? 7.073   15.448  4.537   1.00 98.43 75  A 1 
ATOM 601  C CB  . ARG A 1 75  ? 6.636   15.123  7.860   1.00 98.09 75  A 1 
ATOM 602  C CG  . ARG A 1 75  ? 6.481   16.641  7.641   1.00 94.43 75  A 1 
ATOM 603  C CD  . ARG A 1 75  ? 6.582   17.427  8.954   1.00 91.26 75  A 1 
ATOM 604  N NE  . ARG A 1 75  ? 5.483   17.113  9.891   1.00 82.66 75  A 1 
ATOM 605  C CZ  . ARG A 1 75  ? 4.243   17.556  9.822   1.00 74.84 75  A 1 
ATOM 606  N NH1 . ARG A 1 75  ? 3.846   18.377  8.892   1.00 67.19 75  A 1 
ATOM 607  N NH2 . ARG A 1 75  ? 3.359   17.177  10.704  1.00 66.85 75  A 1 
ATOM 608  N N   . HIS A 1 76  ? 8.709   14.334  5.597   1.00 98.71 76  A 1 
ATOM 609  C CA  . HIS A 1 76  ? 9.760   14.671  4.633   1.00 98.78 76  A 1 
ATOM 610  C C   . HIS A 1 76  ? 9.446   14.139  3.226   1.00 98.78 76  A 1 
ATOM 611  O O   . HIS A 1 76  ? 9.519   14.873  2.240   1.00 98.63 76  A 1 
ATOM 612  C CB  . HIS A 1 76  ? 11.092  14.123  5.153   1.00 98.71 76  A 1 
ATOM 613  C CG  . HIS A 1 76  ? 12.265  14.542  4.308   1.00 98.44 76  A 1 
ATOM 614  N ND1 . HIS A 1 76  ? 13.079  15.632  4.550   1.00 91.95 76  A 1 
ATOM 615  C CD2 . HIS A 1 76  ? 12.709  13.933  3.171   1.00 92.61 76  A 1 
ATOM 616  C CE1 . HIS A 1 76  ? 13.990  15.678  3.569   1.00 94.37 76  A 1 
ATOM 617  N NE2 . HIS A 1 76  ? 13.801  14.663  2.711   1.00 95.04 76  A 1 
ATOM 618  N N   . VAL A 1 77  ? 9.065   12.849  3.124   1.00 98.77 77  A 1 
ATOM 619  C CA  . VAL A 1 77  ? 8.900   12.154  1.837   1.00 98.78 77  A 1 
ATOM 620  C C   . VAL A 1 77  ? 7.620   12.574  1.122   1.00 98.77 77  A 1 
ATOM 621  O O   . VAL A 1 77  ? 7.641   12.826  -0.087  1.00 98.64 77  A 1 
ATOM 622  C CB  . VAL A 1 77  ? 8.940   10.627  2.047   1.00 98.73 77  A 1 
ATOM 623  C CG1 . VAL A 1 77  ? 8.662   9.845   0.760   1.00 98.32 77  A 1 
ATOM 624  C CG2 . VAL A 1 77  ? 10.320  10.181  2.557   1.00 98.33 77  A 1 
ATOM 625  N N   . PHE A 1 78  ? 6.497   12.637  1.837   1.00 98.80 78  A 1 
ATOM 626  C CA  . PHE A 1 78  ? 5.187   12.787  1.215   1.00 98.77 78  A 1 
ATOM 627  C C   . PHE A 1 78  ? 4.649   14.213  1.303   1.00 98.64 78  A 1 
ATOM 628  O O   . PHE A 1 78  ? 4.110   14.716  0.313   1.00 98.33 78  A 1 
ATOM 629  C CB  . PHE A 1 78  ? 4.237   11.735  1.795   1.00 98.77 78  A 1 
ATOM 630  C CG  . PHE A 1 78  ? 4.736   10.311  1.597   1.00 98.79 78  A 1 
ATOM 631  C CD1 . PHE A 1 78  ? 4.906   9.796   0.301   1.00 98.57 78  A 1 
ATOM 632  C CD2 . PHE A 1 78  ? 5.061   9.508   2.705   1.00 98.57 78  A 1 
ATOM 633  C CE1 . PHE A 1 78  ? 5.401   8.494   0.108   1.00 98.42 78  A 1 
ATOM 634  C CE2 . PHE A 1 78  ? 5.551   8.202   2.514   1.00 98.33 78  A 1 
ATOM 635  C CZ  . PHE A 1 78  ? 5.723   7.695   1.215   1.00 98.45 78  A 1 
ATOM 636  N N   . ILE A 1 79  ? 4.868   14.914  2.418   1.00 98.21 79  A 1 
ATOM 637  C CA  . ILE A 1 79  ? 4.356   16.275  2.587   1.00 97.92 79  A 1 
ATOM 638  C C   . ILE A 1 79  ? 5.318   17.290  1.972   1.00 97.72 79  A 1 
ATOM 639  O O   . ILE A 1 79  ? 4.959   17.971  1.009   1.00 97.56 79  A 1 
ATOM 640  C CB  . ILE A 1 79  ? 4.012   16.580  4.064   1.00 97.87 79  A 1 
ATOM 641  C CG1 . ILE A 1 79  ? 3.110   15.499  4.702   1.00 97.46 79  A 1 
ATOM 642  C CG2 . ILE A 1 79  ? 3.358   17.964  4.197   1.00 97.61 79  A 1 
ATOM 643  C CD1 . ILE A 1 79  ? 1.802   15.195  3.957   1.00 96.34 79  A 1 
ATOM 644  N N   . GLU A 1 80  ? 6.558   17.366  2.445   1.00 97.96 80  A 1 
ATOM 645  C CA  . GLU A 1 80  ? 7.512   18.393  1.995   1.00 97.91 80  A 1 
ATOM 646  C C   . GLU A 1 80  ? 7.942   18.175  0.537   1.00 97.97 80  A 1 
ATOM 647  O O   . GLU A 1 80  ? 7.881   19.093  -0.291  1.00 97.82 80  A 1 
ATOM 648  C CB  . GLU A 1 80  ? 8.740   18.419  2.918   1.00 97.86 80  A 1 
ATOM 649  C CG  . GLU A 1 80  ? 8.389   18.782  4.370   1.00 96.26 80  A 1 
ATOM 650  C CD  . GLU A 1 80  ? 9.568   18.636  5.345   1.00 93.39 80  A 1 
ATOM 651  O OE1 . GLU A 1 80  ? 9.327   18.832  6.557   1.00 83.81 80  A 1 
ATOM 652  O OE2 . GLU A 1 80  ? 10.686  18.297  4.893   1.00 85.60 80  A 1 
ATOM 653  N N   . ALA A 1 81  ? 8.345   16.932  0.189   1.00 98.50 81  A 1 
ATOM 654  C CA  . ALA A 1 81  ? 8.830   16.613  -1.151  1.00 98.56 81  A 1 
ATOM 655  C C   . ALA A 1 81  ? 7.714   16.333  -2.177  1.00 98.57 81  A 1 
ATOM 656  O O   . ALA A 1 81  ? 7.991   16.342  -3.383  1.00 98.39 81  A 1 
ATOM 657  C CB  . ALA A 1 81  ? 9.818   15.447  -1.047  1.00 98.57 81  A 1 
ATOM 658  N N   . GLY A 1 82  ? 6.483   16.079  -1.726  1.00 98.40 82  A 1 
ATOM 659  C CA  . GLY A 1 82  ? 5.314   15.781  -2.552  1.00 98.36 82  A 1 
ATOM 660  C C   . GLY A 1 82  ? 4.266   16.891  -2.504  1.00 98.19 82  A 1 
ATOM 661  O O   . GLY A 1 82  ? 4.251   17.765  -3.373  1.00 97.91 82  A 1 
ATOM 662  N N   . LEU A 1 83  ? 3.411   16.893  -1.483  1.00 97.78 83  A 1 
ATOM 663  C CA  . LEU A 1 83  ? 2.236   17.765  -1.347  1.00 97.42 83  A 1 
ATOM 664  C C   . LEU A 1 83  ? 2.571   19.256  -1.503  1.00 96.97 83  A 1 
ATOM 665  O O   . LEU A 1 83  ? 1.909   19.961  -2.269  1.00 96.51 83  A 1 
ATOM 666  C CB  . LEU A 1 83  ? 1.582   17.493  0.016   1.00 97.38 83  A 1 
ATOM 667  C CG  . LEU A 1 83  ? 0.315   18.313  0.309   1.00 97.03 83  A 1 
ATOM 668  C CD1 . LEU A 1 83  ? -0.818  17.975  -0.660  1.00 96.53 83  A 1 
ATOM 669  C CD2 . LEU A 1 83  ? -0.155  18.018  1.732   1.00 96.57 83  A 1 
ATOM 670  N N   . HIS A 1 84  ? 3.625   19.737  -0.845  1.00 96.95 84  A 1 
ATOM 671  C CA  . HIS A 1 84  ? 4.040   21.148  -0.906  1.00 96.53 84  A 1 
ATOM 672  C C   . HIS A 1 84  ? 4.585   21.573  -2.278  1.00 96.43 84  A 1 
ATOM 673  O O   . HIS A 1 84  ? 4.697   22.768  -2.567  1.00 95.89 84  A 1 
ATOM 674  C CB  . HIS A 1 84  ? 5.066   21.438  0.199   1.00 96.40 84  A 1 
ATOM 675  C CG  . HIS A 1 84  ? 4.547   21.373  1.609   1.00 96.16 84  A 1 
ATOM 676  N ND1 . HIS A 1 84  ? 5.327   21.584  2.744   1.00 90.36 84  A 1 
ATOM 677  C CD2 . HIS A 1 84  ? 3.258   21.169  2.008   1.00 92.00 84  A 1 
ATOM 678  C CE1 . HIS A 1 84  ? 4.511   21.489  3.789   1.00 92.68 84  A 1 
ATOM 679  N NE2 . HIS A 1 84  ? 3.248   21.245  3.389   1.00 93.24 84  A 1 
ATOM 680  N N   . GLN A 1 85  ? 4.888   20.611  -3.161  1.00 97.54 85  A 1 
ATOM 681  C CA  . GLN A 1 85  ? 5.327   20.883  -4.534  1.00 97.66 85  A 1 
ATOM 682  C C   . GLN A 1 85  ? 4.146   21.043  -5.501  1.00 97.54 85  A 1 
ATOM 683  O O   . GLN A 1 85  ? 4.294   21.679  -6.547  1.00 96.85 85  A 1 
ATOM 684  C CB  . GLN A 1 85  ? 6.299   19.796  -5.012  1.00 97.86 85  A 1 
ATOM 685  C CG  . GLN A 1 85  ? 7.455   19.543  -4.028  1.00 97.42 85  A 1 
ATOM 686  C CD  . GLN A 1 85  ? 8.217   20.806  -3.662  1.00 97.11 85  A 1 
ATOM 687  O OE1 . GLN A 1 85  ? 8.611   21.593  -4.517  1.00 91.25 85  A 1 
ATOM 688  N NE2 . GLN A 1 85  ? 8.434   21.053  -2.388  1.00 90.65 85  A 1 
ATOM 689  N N   . VAL A 1 86  ? 2.960   20.528  -5.161  1.00 97.39 86  A 1 
ATOM 690  C CA  . VAL A 1 86  ? 1.738   20.693  -5.955  1.00 97.29 86  A 1 
ATOM 691  C C   . VAL A 1 86  ? 1.131   22.071  -5.672  1.00 96.67 86  A 1 
ATOM 692  O O   . VAL A 1 86  ? 0.826   22.413  -4.531  1.00 95.83 86  A 1 
ATOM 693  C CB  . VAL A 1 86  ? 0.731   19.562  -5.688  1.00 97.57 86  A 1 
ATOM 694  C CG1 . VAL A 1 86  ? -0.488  19.699  -6.607  1.00 97.19 86  A 1 
ATOM 695  C CG2 . VAL A 1 86  ? 1.349   18.183  -5.950  1.00 97.22 86  A 1 
ATOM 696  N N   . LYS A 1 87  ? 0.938   22.874  -6.733  1.00 96.29 87  A 1 
ATOM 697  C CA  . LYS A 1 87  ? 0.436   24.260  -6.624  1.00 95.54 87  A 1 
ATOM 698  C C   . LYS A 1 87  ? -1.057  24.412  -6.947  1.00 95.37 87  A 1 
ATOM 699  O O   . LYS A 1 87  ? -1.541  25.531  -7.036  1.00 93.49 87  A 1 
ATOM 700  C CB  . LYS A 1 87  ? 1.304   25.210  -7.477  1.00 94.83 87  A 1 
ATOM 701  C CG  . LYS A 1 87  ? 2.813   25.177  -7.157  1.00 92.40 87  A 1 
ATOM 702  C CD  . LYS A 1 87  ? 3.127   25.389  -5.669  1.00 84.10 87  A 1 
ATOM 703  C CE  . LYS A 1 87  ? 4.628   25.328  -5.407  1.00 80.82 87  A 1 
ATOM 704  N NZ  . LYS A 1 87  ? 4.918   25.134  -3.963  1.00 69.12 87  A 1 
ATOM 705  N N   . LYS A 1 88  ? -1.778  23.291  -7.142  1.00 96.15 88  A 1 
ATOM 706  C CA  . LYS A 1 88  ? -3.215  23.305  -7.434  1.00 96.27 88  A 1 
ATOM 707  C C   . LYS A 1 88  ? -4.033  23.510  -6.155  1.00 96.47 88  A 1 
ATOM 708  O O   . LYS A 1 88  ? -3.634  23.067  -5.081  1.00 95.89 88  A 1 
ATOM 709  C CB  . LYS A 1 88  ? -3.626  22.008  -8.148  1.00 95.95 88  A 1 
ATOM 710  C CG  . LYS A 1 88  ? -2.983  21.871  -9.536  1.00 93.60 88  A 1 
ATOM 711  C CD  . LYS A 1 88  ? -3.479  20.595  -10.227 1.00 91.80 88  A 1 
ATOM 712  C CE  . LYS A 1 88  ? -2.842  20.446  -11.612 1.00 87.72 88  A 1 
ATOM 713  N NZ  . LYS A 1 88  ? -3.284  19.205  -12.278 1.00 81.58 88  A 1 
ATOM 714  N N   . GLU A 1 89  ? -5.206  24.126  -6.309  1.00 95.75 89  A 1 
ATOM 715  C CA  . GLU A 1 89  ? -6.196  24.283  -5.231  1.00 95.80 89  A 1 
ATOM 716  C C   . GLU A 1 89  ? -6.958  22.977  -4.969  1.00 96.30 89  A 1 
ATOM 717  O O   . GLU A 1 89  ? -7.221  22.628  -3.826  1.00 95.66 89  A 1 
ATOM 718  C CB  . GLU A 1 89  ? -7.201  25.371  -5.623  1.00 94.76 89  A 1 
ATOM 719  C CG  . GLU A 1 89  ? -6.582  26.774  -5.702  1.00 89.01 89  A 1 
ATOM 720  C CD  . GLU A 1 89  ? -7.554  27.825  -6.264  1.00 84.12 89  A 1 
ATOM 721  O OE1 . GLU A 1 89  ? -7.088  28.963  -6.490  1.00 76.52 89  A 1 
ATOM 722  O OE2 . GLU A 1 89  ? -8.713  27.461  -6.577  1.00 76.59 89  A 1 
ATOM 723  N N   . LYS A 1 90  ? -7.291  22.219  -6.035  1.00 97.17 90  A 1 
ATOM 724  C CA  . LYS A 1 90  ? -7.917  20.896  -5.946  1.00 97.46 90  A 1 
ATOM 725  C C   . LYS A 1 90  ? -6.889  19.842  -6.312  1.00 97.83 90  A 1 
ATOM 726  O O   . LYS A 1 90  ? -6.398  19.843  -7.445  1.00 97.62 90  A 1 
ATOM 727  C CB  . LYS A 1 90  ? -9.167  20.807  -6.824  1.00 96.92 90  A 1 
ATOM 728  C CG  . LYS A 1 90  ? -10.174 21.911  -6.471  1.00 88.55 90  A 1 
ATOM 729  C CD  . LYS A 1 90  ? -11.555 21.634  -7.071  1.00 85.18 90  A 1 
ATOM 730  C CE  . LYS A 1 90  ? -12.470 22.814  -6.701  1.00 75.96 90  A 1 
ATOM 731  N NZ  . LYS A 1 90  ? -13.727 22.371  -6.062  1.00 67.18 90  A 1 
ATOM 732  N N   . ILE A 1 91  ? -6.576  18.961  -5.375  1.00 97.91 91  A 1 
ATOM 733  C CA  . ILE A 1 91  ? -5.510  17.970  -5.513  1.00 98.16 91  A 1 
ATOM 734  C C   . ILE A 1 91  ? -6.095  16.576  -5.359  1.00 98.34 91  A 1 
ATOM 735  O O   . ILE A 1 91  ? -6.659  16.239  -4.314  1.00 98.25 91  A 1 
ATOM 736  C CB  . ILE A 1 91  ? -4.360  18.216  -4.509  1.00 98.06 91  A 1 
ATOM 737  C CG1 . ILE A 1 91  ? -3.893  19.690  -4.543  1.00 97.25 91  A 1 
ATOM 738  C CG2 . ILE A 1 91  ? -3.196  17.263  -4.829  1.00 97.15 91  A 1 
ATOM 739  C CD1 . ILE A 1 91  ? -2.752  20.004  -3.579  1.00 94.86 91  A 1 
ATOM 740  N N   . ARG A 1 92  ? -5.906  15.750  -6.384  1.00 98.78 92  A 1 
ATOM 741  C CA  . ARG A 1 92  ? -6.189  14.318  -6.333  1.00 98.86 92  A 1 
ATOM 742  C C   . ARG A 1 92  ? -4.918  13.557  -5.978  1.00 98.90 92  A 1 
ATOM 743  O O   . ARG A 1 92  ? -3.947  13.567  -6.743  1.00 98.84 92  A 1 
ATOM 744  C CB  . ARG A 1 92  ? -6.813  13.871  -7.651  1.00 98.77 92  A 1 
ATOM 745  C CG  . ARG A 1 92  ? -7.221  12.395  -7.580  1.00 98.01 92  A 1 
ATOM 746  C CD  . ARG A 1 92  ? -8.001  12.014  -8.839  1.00 97.40 92  A 1 
ATOM 747  N NE  . ARG A 1 92  ? -9.332  12.626  -8.839  1.00 95.50 92  A 1 
ATOM 748  C CZ  . ARG A 1 92  ? -10.117 12.865  -9.860  1.00 95.39 92  A 1 
ATOM 749  N NH1 . ARG A 1 92  ? -9.780  12.570  -11.082 1.00 89.82 92  A 1 
ATOM 750  N NH2 . ARG A 1 92  ? -11.270 13.414  -9.642  1.00 90.70 92  A 1 
ATOM 751  N N   . ILE A 1 93  ? -4.944  12.901  -4.831  1.00 98.80 93  A 1 
ATOM 752  C CA  . ILE A 1 93  ? -3.824  12.133  -4.283  1.00 98.85 93  A 1 
ATOM 753  C C   . ILE A 1 93  ? -4.171  10.650  -4.346  1.00 98.85 93  A 1 
ATOM 754  O O   . ILE A 1 93  ? -5.282  10.269  -3.989  1.00 98.74 93  A 1 
ATOM 755  C CB  . ILE A 1 93  ? -3.476  12.589  -2.846  1.00 98.81 93  A 1 
ATOM 756  C CG1 . ILE A 1 93  ? -3.295  14.125  -2.795  1.00 98.56 93  A 1 
ATOM 757  C CG2 . ILE A 1 93  ? -2.223  11.843  -2.349  1.00 98.61 93  A 1 
ATOM 758  C CD1 . ILE A 1 93  ? -2.838  14.683  -1.454  1.00 98.05 93  A 1 
ATOM 759  N N   . VAL A 1 94  ? -3.226  9.820   -4.770  1.00 98.90 94  A 1 
ATOM 760  C CA  . VAL A 1 94  ? -3.308  8.359   -4.643  1.00 98.92 94  A 1 
ATOM 761  C C   . VAL A 1 94  ? -2.146  7.869   -3.795  1.00 98.92 94  A 1 
ATOM 762  O O   . VAL A 1 94  ? -0.988  8.083   -4.143  1.00 98.85 94  A 1 
ATOM 763  C CB  . VAL A 1 94  ? -3.340  7.662   -6.015  1.00 98.86 94  A 1 
ATOM 764  C CG1 . VAL A 1 94  ? -3.283  6.134   -5.887  1.00 98.42 94  A 1 
ATOM 765  C CG2 . VAL A 1 94  ? -4.627  8.012   -6.768  1.00 98.44 94  A 1 
ATOM 766  N N   . GLU A 1 95  ? -2.461  7.182   -2.708  1.00 98.90 95  A 1 
ATOM 767  C CA  . GLU A 1 95  ? -1.497  6.461   -1.881  1.00 98.89 95  A 1 
ATOM 768  C C   . GLU A 1 95  ? -1.542  4.967   -2.215  1.00 98.86 95  A 1 
ATOM 769  O O   . GLU A 1 95  ? -2.603  4.343   -2.189  1.00 98.59 95  A 1 
ATOM 770  C CB  . GLU A 1 95  ? -1.796  6.735   -0.404  1.00 98.83 95  A 1 
ATOM 771  C CG  . GLU A 1 95  ? -0.862  5.979   0.557   1.00 98.50 95  A 1 
ATOM 772  C CD  . GLU A 1 95  ? -1.142  6.349   2.020   1.00 98.34 95  A 1 
ATOM 773  O OE1 . GLU A 1 95  ? -0.178  6.433   2.813   1.00 96.00 95  A 1 
ATOM 774  O OE2 . GLU A 1 95  ? -2.319  6.602   2.369   1.00 96.67 95  A 1 
ATOM 775  N N   . ILE A 1 96  ? -0.382  4.399   -2.535  1.00 98.79 96  A 1 
ATOM 776  C CA  . ILE A 1 96  ? -0.185  2.960   -2.699  1.00 98.74 96  A 1 
ATOM 777  C C   . ILE A 1 96  ? 0.426   2.424   -1.401  1.00 98.64 96  A 1 
ATOM 778  O O   . ILE A 1 96  ? 1.601   2.677   -1.136  1.00 98.15 96  A 1 
ATOM 779  C CB  . ILE A 1 96  ? 0.706   2.663   -3.924  1.00 98.61 96  A 1 
ATOM 780  C CG1 . ILE A 1 96  ? 0.162   3.267   -5.237  1.00 98.15 96  A 1 
ATOM 781  C CG2 . ILE A 1 96  ? 0.913   1.151   -4.078  1.00 98.38 96  A 1 
ATOM 782  C CD1 . ILE A 1 96  ? -1.243  2.813   -5.650  1.00 96.70 96  A 1 
ATOM 783  N N   . GLY A 1 97  ? -0.363  1.699   -0.618  1.00 98.16 97  A 1 
ATOM 784  C CA  . GLY A 1 97  ? -0.013  1.225   0.720   1.00 98.15 97  A 1 
ATOM 785  C C   . GLY A 1 97  ? -0.538  2.158   1.814   1.00 98.26 97  A 1 
ATOM 786  O O   . GLY A 1 97  ? 0.243   2.889   2.408   1.00 97.36 97  A 1 
ATOM 787  N N   . PHE A 1 98  ? -1.852  2.144   2.076   1.00 98.32 98  A 1 
ATOM 788  C CA  . PHE A 1 98  ? -2.453  2.964   3.149   1.00 98.43 98  A 1 
ATOM 789  C C   . PHE A 1 98  ? -1.888  2.607   4.528   1.00 98.32 98  A 1 
ATOM 790  O O   . PHE A 1 98  ? -1.680  3.479   5.371   1.00 97.46 98  A 1 
ATOM 791  C CB  . PHE A 1 98  ? -3.969  2.782   3.145   1.00 98.41 98  A 1 
ATOM 792  C CG  . PHE A 1 98  ? -4.706  3.538   4.236   1.00 98.51 98  A 1 
ATOM 793  C CD1 . PHE A 1 98  ? -5.357  2.844   5.276   1.00 97.99 98  A 1 
ATOM 794  C CD2 . PHE A 1 98  ? -4.754  4.943   4.210   1.00 98.10 98  A 1 
ATOM 795  C CE1 . PHE A 1 98  ? -6.070  3.550   6.262   1.00 97.85 98  A 1 
ATOM 796  C CE2 . PHE A 1 98  ? -5.462  5.647   5.200   1.00 97.67 98  A 1 
ATOM 797  C CZ  . PHE A 1 98  ? -6.126  4.952   6.221   1.00 98.15 98  A 1 
ATOM 798  N N   . GLY A 1 99  ? -1.643  1.331   4.771   1.00 97.81 99  A 1 
ATOM 799  C CA  . GLY A 1 99  ? -0.972  0.813   5.957   1.00 97.76 99  A 1 
ATOM 800  C C   . GLY A 1 99  ? -1.551  1.350   7.268   1.00 97.88 99  A 1 
ATOM 801  O O   . GLY A 1 99  ? -2.697  1.083   7.629   1.00 97.08 99  A 1 
ATOM 802  N N   . THR A 1 100 ? -0.746  2.130   7.987   1.00 98.39 100 A 1 
ATOM 803  C CA  . THR A 1 100 ? -1.119  2.746   9.267   1.00 98.53 100 A 1 
ATOM 804  C C   . THR A 1 100 ? -1.956  4.020   9.125   1.00 98.61 100 A 1 
ATOM 805  O O   . THR A 1 100 ? -2.392  4.559   10.139  1.00 98.42 100 A 1 
ATOM 806  C CB  . THR A 1 100 ? 0.124   3.079   10.098  1.00 98.47 100 A 1 
ATOM 807  O OG1 . THR A 1 100 ? 0.854   4.096   9.452   1.00 97.88 100 A 1 
ATOM 808  C CG2 . THR A 1 100 ? 1.046   1.881   10.317  1.00 97.67 100 A 1 
ATOM 809  N N   . GLY A 1 101 ? -2.159  4.548   7.914   1.00 98.45 101 A 1 
ATOM 810  C CA  . GLY A 1 101 ? -2.880  5.801   7.651   1.00 98.60 101 A 1 
ATOM 811  C C   . GLY A 1 101 ? -2.129  7.077   8.051   1.00 98.76 101 A 1 
ATOM 812  O O   . GLY A 1 101 ? -2.727  8.154   8.076   1.00 98.60 101 A 1 
ATOM 813  N N   . LEU A 1 102 ? -0.833  6.990   8.373   1.00 98.75 102 A 1 
ATOM 814  C CA  . LEU A 1 102 ? -0.032  8.146   8.807   1.00 98.80 102 A 1 
ATOM 815  C C   . LEU A 1 102 ? 0.076   9.224   7.718   1.00 98.81 102 A 1 
ATOM 816  O O   . LEU A 1 102 ? -0.083  10.408  8.017   1.00 98.75 102 A 1 
ATOM 817  C CB  . LEU A 1 102 ? 1.356   7.653   9.253   1.00 98.78 102 A 1 
ATOM 818  C CG  . LEU A 1 102 ? 2.324   8.776   9.681   1.00 98.57 102 A 1 
ATOM 819  C CD1 . LEU A 1 102 ? 1.764   9.643   10.816  1.00 98.06 102 A 1 
ATOM 820  C CD2 . LEU A 1 102 ? 3.641   8.171   10.157  1.00 98.22 102 A 1 
ATOM 821  N N   . ASN A 1 103 ? 0.292   8.840   6.452   1.00 98.84 103 A 1 
ATOM 822  C CA  . ASN A 1 103 ? 0.424   9.784   5.336   1.00 98.85 103 A 1 
ATOM 823  C C   . ASN A 1 103 ? -0.889  10.532  5.076   1.00 98.82 103 A 1 
ATOM 824  O O   . ASN A 1 103 ? -0.890  11.751  4.873   1.00 98.65 103 A 1 
ATOM 825  C CB  . ASN A 1 103 ? 0.886   9.023   4.084   1.00 98.82 103 A 1 
ATOM 826  C CG  . ASN A 1 103 ? 2.224   8.335   4.262   1.00 98.62 103 A 1 
ATOM 827  O OD1 . ASN A 1 103 ? 3.072   8.785   5.018   1.00 96.35 103 A 1 
ATOM 828  N ND2 . ASN A 1 103 ? 2.437   7.227   3.592   1.00 96.18 103 A 1 
ATOM 829  N N   . ALA A 1 104 ? -2.028  9.823   5.159   1.00 98.79 104 A 1 
ATOM 830  C CA  . ALA A 1 104 ? -3.355  10.422  5.063   1.00 98.77 104 A 1 
ATOM 831  C C   . ALA A 1 104 ? -3.618  11.403  6.218   1.00 98.66 104 A 1 
ATOM 832  O O   . ALA A 1 104 ? -4.093  12.515  5.983   1.00 98.46 104 A 1 
ATOM 833  C CB  . ALA A 1 104 ? -4.396  9.299   5.017   1.00 98.77 104 A 1 
ATOM 834  N N   . LEU A 1 105 ? -3.253  11.041  7.456   1.00 98.63 105 A 1 
ATOM 835  C CA  . LEU A 1 105 ? -3.374  11.927  8.620   1.00 98.56 105 A 1 
ATOM 836  C C   . LEU A 1 105 ? -2.534  13.198  8.455   1.00 98.39 105 A 1 
ATOM 837  O O   . LEU A 1 105 ? -3.049  14.299  8.648   1.00 98.16 105 A 1 
ATOM 838  C CB  . LEU A 1 105 ? -2.965  11.172  9.896   1.00 98.56 105 A 1 
ATOM 839  C CG  . LEU A 1 105 ? -3.090  12.018  11.181  1.00 98.35 105 A 1 
ATOM 840  C CD1 . LEU A 1 105 ? -4.547  12.376  11.491  1.00 97.87 105 A 1 
ATOM 841  C CD2 . LEU A 1 105 ? -2.515  11.254  12.368  1.00 98.00 105 A 1 
ATOM 842  N N   . LEU A 1 106 ? -1.262  13.058  8.073   1.00 98.34 106 A 1 
ATOM 843  C CA  . LEU A 1 106 ? -0.371  14.195  7.845   1.00 98.13 106 A 1 
ATOM 844  C C   . LEU A 1 106 ? -0.906  15.112  6.747   1.00 97.60 106 A 1 
ATOM 845  O O   . LEU A 1 106 ? -0.926  16.324  6.935   1.00 97.29 106 A 1 
ATOM 846  C CB  . LEU A 1 106 ? 1.034   13.690  7.487   1.00 98.33 106 A 1 
ATOM 847  C CG  . LEU A 1 106 ? 1.821   13.105  8.672   1.00 98.23 106 A 1 
ATOM 848  C CD1 . LEU A 1 106 ? 3.096   12.446  8.158   1.00 97.94 106 A 1 
ATOM 849  C CD2 . LEU A 1 106 ? 2.231   14.187  9.674   1.00 97.93 106 A 1 
ATOM 850  N N   . THR A 1 107 ? -1.409  14.543  5.640   1.00 98.05 107 A 1 
ATOM 851  C CA  . THR A 1 107 ? -2.010  15.298  4.531   1.00 97.91 107 A 1 
ATOM 852  C C   . THR A 1 107 ? -3.249  16.067  4.982   1.00 97.37 107 A 1 
ATOM 853  O O   . THR A 1 107 ? -3.393  17.250  4.683   1.00 96.91 107 A 1 
ATOM 854  C CB  . THR A 1 107 ? -2.392  14.356  3.384   1.00 98.11 107 A 1 
ATOM 855  O OG1 . THR A 1 107 ? -1.256  13.659  2.942   1.00 97.49 107 A 1 
ATOM 856  C CG2 . THR A 1 107 ? -2.957  15.097  2.178   1.00 97.54 107 A 1 
ATOM 857  N N   . TRP A 1 108 ? -4.145  15.412  5.734   1.00 97.84 108 A 1 
ATOM 858  C CA  . TRP A 1 108 ? -5.356  16.054  6.235   1.00 97.63 108 A 1 
ATOM 859  C C   . TRP A 1 108 ? -5.031  17.198  7.196   1.00 97.23 108 A 1 
ATOM 860  O O   . TRP A 1 108 ? -5.556  18.300  7.040   1.00 96.41 108 A 1 
ATOM 861  C CB  . TRP A 1 108 ? -6.255  15.001  6.892   1.00 97.54 108 A 1 
ATOM 862  C CG  . TRP A 1 108 ? -7.612  15.468  7.330   1.00 97.56 108 A 1 
ATOM 863  C CD1 . TRP A 1 108 ? -8.193  16.658  7.035   1.00 96.15 108 A 1 
ATOM 864  C CD2 . TRP A 1 108 ? -8.593  14.755  8.132   1.00 97.42 108 A 1 
ATOM 865  N NE1 . TRP A 1 108 ? -9.443  16.732  7.602   1.00 96.05 108 A 1 
ATOM 866  C CE2 . TRP A 1 108 ? -9.748  15.582  8.290   1.00 97.05 108 A 1 
ATOM 867  C CE3 . TRP A 1 108 ? -8.626  13.477  8.743   1.00 96.31 108 A 1 
ATOM 868  C CZ2 . TRP A 1 108 ? -10.878 15.167  9.014   1.00 96.20 108 A 1 
ATOM 869  C CZ3 . TRP A 1 108 ? -9.757  13.055  9.467   1.00 95.63 108 A 1 
ATOM 870  C CH2 . TRP A 1 108 ? -10.879 13.897  9.603   1.00 95.57 108 A 1 
ATOM 871  N N   . VAL A 1 109 ? -4.126  16.981  8.148   1.00 97.34 109 A 1 
ATOM 872  C CA  . VAL A 1 109 ? -3.741  17.990  9.146   1.00 96.97 109 A 1 
ATOM 873  C C   . VAL A 1 109 ? -2.989  19.162  8.513   1.00 96.31 109 A 1 
ATOM 874  O O   . VAL A 1 109 ? -3.253  20.306  8.875   1.00 95.54 109 A 1 
ATOM 875  C CB  . VAL A 1 109 ? -2.921  17.336  10.271  1.00 97.02 109 A 1 
ATOM 876  C CG1 . VAL A 1 109 ? -2.328  18.358  11.250  1.00 96.12 109 A 1 
ATOM 877  C CG2 . VAL A 1 109 ? -3.819  16.396  11.089  1.00 96.23 109 A 1 
ATOM 878  N N   . ASP A 1 110 ? -2.097  18.901  7.559   1.00 96.53 110 A 1 
ATOM 879  C CA  . ASP A 1 110 ? -1.341  19.934  6.845   1.00 95.89 110 A 1 
ATOM 880  C C   . ASP A 1 110 ? -2.282  20.863  6.065   1.00 94.86 110 A 1 
ATOM 881  O O   . ASP A 1 110 ? -2.273  22.083  6.247   1.00 92.25 110 A 1 
ATOM 882  C CB  . ASP A 1 110 ? -0.322  19.239  5.934   1.00 95.72 110 A 1 
ATOM 883  C CG  . ASP A 1 110 ? 0.681   20.221  5.351   1.00 94.91 110 A 1 
ATOM 884  O OD1 . ASP A 1 110 ? 1.674   20.515  6.068   1.00 91.29 110 A 1 
ATOM 885  O OD2 . ASP A 1 110 ? 0.497   20.613  4.191   1.00 90.97 110 A 1 
ATOM 886  N N   . THR A 1 111 ? -3.209  20.280  5.294   1.00 93.73 111 A 1 
ATOM 887  C CA  . THR A 1 111 ? -4.159  21.037  4.463   1.00 92.06 111 A 1 
ATOM 888  C C   . THR A 1 111 ? -5.305  21.669  5.258   1.00 90.39 111 A 1 
ATOM 889  O O   . THR A 1 111 ? -5.952  22.599  4.773   1.00 88.18 111 A 1 
ATOM 890  C CB  . THR A 1 111 ? -4.713  20.167  3.332   1.00 91.72 111 A 1 
ATOM 891  O OG1 . THR A 1 111 ? -5.337  19.012  3.841   1.00 88.09 111 A 1 
ATOM 892  C CG2 . THR A 1 111 ? -3.600  19.723  2.385   1.00 87.14 111 A 1 
ATOM 893  N N   . ALA A 1 112 ? -5.550  21.246  6.495   1.00 92.92 112 A 1 
ATOM 894  C CA  . ALA A 1 112 ? -6.606  21.808  7.343   1.00 91.05 112 A 1 
ATOM 895  C C   . ALA A 1 112 ? -6.427  23.307  7.635   1.00 89.38 112 A 1 
ATOM 896  O O   . ALA A 1 112 ? -7.411  23.993  7.932   1.00 84.45 112 A 1 
ATOM 897  C CB  . ALA A 1 112 ? -6.694  21.008  8.644   1.00 89.56 112 A 1 
ATOM 898  N N   . ASN A 1 113 ? -5.212  23.835  7.513   1.00 85.17 113 A 1 
ATOM 899  C CA  . ASN A 1 113 ? -4.902  25.251  7.740   1.00 81.89 113 A 1 
ATOM 900  C C   . ASN A 1 113 ? -4.854  26.088  6.447   1.00 82.42 113 A 1 
ATOM 901  O O   . ASN A 1 113 ? -4.825  27.315  6.519   1.00 77.06 113 A 1 
ATOM 902  C CB  . ASN A 1 113 ? -3.599  25.326  8.539   1.00 76.42 113 A 1 
ATOM 903  C CG  . ASN A 1 113 ? -3.735  24.671  9.903   1.00 68.59 113 A 1 
ATOM 904  O OD1 . ASN A 1 113 ? -4.680  24.889  10.647  1.00 62.85 113 A 1 
ATOM 905  N ND2 . ASN A 1 113 ? -2.799  23.841  10.278  1.00 61.73 113 A 1 
ATOM 906  N N   . GLU A 1 114 ? -4.897  25.451  5.268   1.00 82.00 114 A 1 
ATOM 907  C CA  . GLU A 1 114 ? -4.831  26.121  3.965   1.00 82.11 114 A 1 
ATOM 908  C C   . GLU A 1 114 ? -6.238  26.363  3.401   1.00 81.22 114 A 1 
ATOM 909  O O   . GLU A 1 114 ? -6.891  25.434  2.935   1.00 74.41 114 A 1 
ATOM 910  C CB  . GLU A 1 114 ? -3.999  25.297  2.983   1.00 79.47 114 A 1 
ATOM 911  C CG  . GLU A 1 114 ? -2.511  25.191  3.361   1.00 74.77 114 A 1 
ATOM 912  C CD  . GLU A 1 114 ? -1.689  24.568  2.220   1.00 71.87 114 A 1 
ATOM 913  O OE1 . GLU A 1 114 ? -0.623  23.981  2.466   1.00 65.20 114 A 1 
ATOM 914  O OE2 . GLU A 1 114 ? -2.104  24.686  1.044   1.00 67.81 114 A 1 
ATOM 915  N N   . ARG A 1 115 ? -6.737  27.598  3.445   1.00 78.98 115 A 1 
ATOM 916  C CA  . ARG A 1 115 ? -8.141  27.937  3.126   1.00 76.80 115 A 1 
ATOM 917  C C   . ARG A 1 115 ? -8.592  27.530  1.723   1.00 79.60 115 A 1 
ATOM 918  O O   . ARG A 1 115 ? -9.748  27.164  1.570   1.00 72.14 115 A 1 
ATOM 919  C CB  . ARG A 1 115 ? -8.416  29.429  3.359   1.00 70.44 115 A 1 
ATOM 920  C CG  . ARG A 1 115 ? -8.403  29.770  4.853   1.00 63.41 115 A 1 
ATOM 921  C CD  . ARG A 1 115 ? -8.837  31.222  5.064   1.00 55.52 115 A 1 
ATOM 922  N NE  . ARG A 1 115 ? -8.834  31.574  6.498   1.00 47.61 115 A 1 
ATOM 923  C CZ  . ARG A 1 115 ? -9.316  32.685  7.026   1.00 39.85 115 A 1 
ATOM 924  N NH1 . ARG A 1 115 ? -9.864  33.614  6.288   1.00 38.19 115 A 1 
ATOM 925  N NH2 . ARG A 1 115 ? -9.252  32.884  8.309   1.00 36.43 115 A 1 
ATOM 926  N N   . ASP A 1 116 ? -7.691  27.538  0.754   1.00 82.99 116 A 1 
ATOM 927  C CA  . ASP A 1 116 ? -8.014  27.380  -0.666  1.00 84.23 116 A 1 
ATOM 928  C C   . ASP A 1 116 ? -7.617  26.000  -1.224  1.00 86.69 116 A 1 
ATOM 929  O O   . ASP A 1 116 ? -7.598  25.802  -2.431  1.00 80.75 116 A 1 
ATOM 930  C CB  . ASP A 1 116 ? -7.388  28.553  -1.445  1.00 76.16 116 A 1 
ATOM 931  C CG  . ASP A 1 116 ? -7.774  29.913  -0.843  1.00 67.00 116 A 1 
ATOM 932  O OD1 . ASP A 1 116 ? -8.964  30.101  -0.500  1.00 62.03 116 A 1 
ATOM 933  O OD2 . ASP A 1 116 ? -6.850  30.723  -0.598  1.00 61.24 116 A 1 
ATOM 934  N N   . ARG A 1 117 ? -7.297  25.010  -0.365  1.00 91.90 117 A 1 
ATOM 935  C CA  . ARG A 1 117 ? -6.859  23.682  -0.808  1.00 92.87 117 A 1 
ATOM 936  C C   . ARG A 1 117 ? -7.886  22.603  -0.478  1.00 94.26 117 A 1 
ATOM 937  O O   . ARG A 1 117 ? -8.190  22.362  0.687   1.00 92.29 117 A 1 
ATOM 938  C CB  . ARG A 1 117 ? -5.459  23.399  -0.250  1.00 90.21 117 A 1 
ATOM 939  C CG  . ARG A 1 117 ? -4.806  22.223  -0.978  1.00 85.06 117 A 1 
ATOM 940  C CD  . ARG A 1 117 ? -3.337  22.044  -0.576  1.00 84.35 117 A 1 
ATOM 941  N NE  . ARG A 1 117 ? -2.451  23.025  -1.240  1.00 81.38 117 A 1 
ATOM 942  C CZ  . ARG A 1 117 ? -1.133  22.986  -1.237  1.00 79.12 117 A 1 
ATOM 943  N NH1 . ARG A 1 117 ? -0.465  22.026  -0.685  1.00 73.29 117 A 1 
ATOM 944  N NH2 . ARG A 1 117 ? -0.458  23.939  -1.790  1.00 70.33 117 A 1 
ATOM 945  N N   . GLU A 1 118 ? -8.398  21.923  -1.520  1.00 96.28 118 A 1 
ATOM 946  C CA  . GLU A 1 118 ? -9.293  20.765  -1.425  1.00 96.84 118 A 1 
ATOM 947  C C   . GLU A 1 118 ? -8.537  19.483  -1.789  1.00 97.52 118 A 1 
ATOM 948  O O   . GLU A 1 118 ? -7.836  19.429  -2.803  1.00 97.21 118 A 1 
ATOM 949  C CB  . GLU A 1 118 ? -10.511 20.927  -2.346  1.00 95.59 118 A 1 
ATOM 950  C CG  . GLU A 1 118 ? -11.478 22.064  -1.966  1.00 88.81 118 A 1 
ATOM 951  C CD  . GLU A 1 118 ? -12.593 22.226  -3.020  1.00 87.13 118 A 1 
ATOM 952  O OE1 . GLU A 1 118 ? -13.051 23.352  -3.300  1.00 78.04 118 A 1 
ATOM 953  O OE2 . GLU A 1 118 ? -12.959 21.240  -3.707  1.00 79.02 118 A 1 
ATOM 954  N N   . ILE A 1 119 ? -8.700  18.437  -0.986  1.00 97.83 119 A 1 
ATOM 955  C CA  . ILE A 1 119 ? -8.043  17.148  -1.181  1.00 98.11 119 A 1 
ATOM 956  C C   . ILE A 1 119 ? -9.082  16.067  -1.469  1.00 98.22 119 A 1 
ATOM 957  O O   . ILE A 1 119 ? -9.991  15.829  -0.675  1.00 98.10 119 A 1 
ATOM 958  C CB  . ILE A 1 119 ? -7.167  16.779  0.033   1.00 98.02 119 A 1 
ATOM 959  C CG1 . ILE A 1 119 ? -6.129  17.867  0.388   1.00 97.11 119 A 1 
ATOM 960  C CG2 . ILE A 1 119 ? -6.472  15.429  -0.182  1.00 97.55 119 A 1 
ATOM 961  C CD1 . ILE A 1 119 ? -5.104  18.189  -0.710  1.00 94.28 119 A 1 
ATOM 962  N N   . GLU A 1 120 ? -8.892  15.358  -2.576  1.00 98.51 120 A 1 
ATOM 963  C CA  . GLU A 1 120 ? -9.533  14.086  -2.880  1.00 98.60 120 A 1 
ATOM 964  C C   . GLU A 1 120 ? -8.477  12.981  -2.735  1.00 98.72 120 A 1 
ATOM 965  O O   . GLU A 1 120 ? -7.586  12.840  -3.576  1.00 98.57 120 A 1 
ATOM 966  C CB  . GLU A 1 120 ? -10.165 14.168  -4.276  1.00 98.31 120 A 1 
ATOM 967  C CG  . GLU A 1 120 ? -11.048 12.953  -4.571  1.00 90.65 120 A 1 
ATOM 968  C CD  . GLU A 1 120 ? -11.634 12.969  -5.993  1.00 91.57 120 A 1 
ATOM 969  O OE1 . GLU A 1 120 ? -12.592 12.213  -6.254  1.00 81.72 120 A 1 
ATOM 970  O OE2 . GLU A 1 120 ? -11.077 13.647  -6.887  1.00 85.68 120 A 1 
ATOM 971  N N   . TYR A 1 121 ? -8.538  12.238  -1.631  1.00 98.80 121 A 1 
ATOM 972  C CA  . TYR A 1 121 ? -7.509  11.280  -1.230  1.00 98.85 121 A 1 
ATOM 973  C C   . TYR A 1 121 ? -7.963  9.846   -1.486  1.00 98.83 121 A 1 
ATOM 974  O O   . TYR A 1 121 ? -8.916  9.378   -0.869  1.00 98.69 121 A 1 
ATOM 975  C CB  . TYR A 1 121 ? -7.161  11.498  0.243   1.00 98.83 121 A 1 
ATOM 976  C CG  . TYR A 1 121 ? -5.829  10.912  0.656   1.00 98.86 121 A 1 
ATOM 977  C CD1 . TYR A 1 121 ? -5.679  9.535   0.921   1.00 98.72 121 A 1 
ATOM 978  C CD2 . TYR A 1 121 ? -4.726  11.772  0.788   1.00 98.74 121 A 1 
ATOM 979  C CE1 . TYR A 1 121 ? -4.427  9.025   1.320   1.00 98.62 121 A 1 
ATOM 980  C CE2 . TYR A 1 121 ? -3.478  11.270  1.187   1.00 98.59 121 A 1 
ATOM 981  C CZ  . TYR A 1 121 ? -3.323  9.899   1.457   1.00 98.73 121 A 1 
ATOM 982  O OH  . TYR A 1 121 ? -2.113  9.438   1.850   1.00 98.51 121 A 1 
ATOM 983  N N   . TYR A 1 122 ? -7.270  9.138   -2.365  1.00 98.86 122 A 1 
ATOM 984  C CA  . TYR A 1 122 ? -7.478  7.722   -2.643  1.00 98.87 122 A 1 
ATOM 985  C C   . TYR A 1 122 ? -6.395  6.901   -1.947  1.00 98.87 122 A 1 
ATOM 986  O O   . TYR A 1 122 ? -5.211  7.150   -2.144  1.00 98.72 122 A 1 
ATOM 987  C CB  . TYR A 1 122 ? -7.474  7.465   -4.147  1.00 98.82 122 A 1 
ATOM 988  C CG  . TYR A 1 122 ? -8.646  8.078   -4.882  1.00 98.75 122 A 1 
ATOM 989  C CD1 . TYR A 1 122 ? -9.756  7.281   -5.225  1.00 98.18 122 A 1 
ATOM 990  C CD2 . TYR A 1 122 ? -8.638  9.445   -5.210  1.00 98.28 122 A 1 
ATOM 991  C CE1 . TYR A 1 122 ? -10.859 7.847   -5.890  1.00 97.83 122 A 1 
ATOM 992  C CE2 . TYR A 1 122 ? -9.742  10.018  -5.866  1.00 97.89 122 A 1 
ATOM 993  C CZ  . TYR A 1 122 ? -10.856 9.219   -6.206  1.00 98.08 122 A 1 
ATOM 994  O OH  . TYR A 1 122 ? -11.930 9.771   -6.825  1.00 97.17 122 A 1 
ATOM 995  N N   . ALA A 1 123 ? -6.792  5.920   -1.149  1.00 98.73 123 A 1 
ATOM 996  C CA  . ALA A 1 123 ? -5.887  5.070   -0.387  1.00 98.66 123 A 1 
ATOM 997  C C   . ALA A 1 123 ? -6.092  3.608   -0.777  1.00 98.64 123 A 1 
ATOM 998  O O   . ALA A 1 123 ? -7.151  3.045   -0.497  1.00 98.09 123 A 1 
ATOM 999  C CB  . ALA A 1 123 ? -6.162  5.321   1.094   1.00 98.26 123 A 1 
ATOM 1000 N N   . VAL A 1 124 ? -5.099  2.997   -1.419  1.00 98.56 124 A 1 
ATOM 1001 C CA  . VAL A 1 124 ? -5.123  1.589   -1.826  1.00 98.55 124 A 1 
ATOM 1002 C C   . VAL A 1 124 ? -4.466  0.741   -0.742  1.00 98.41 124 A 1 
ATOM 1003 O O   . VAL A 1 124 ? -3.332  1.006   -0.347  1.00 97.92 124 A 1 
ATOM 1004 C CB  . VAL A 1 124 ? -4.436  1.369   -3.184  1.00 98.43 124 A 1 
ATOM 1005 C CG1 . VAL A 1 124 ? -4.583  -0.089  -3.636  1.00 97.84 124 A 1 
ATOM 1006 C CG2 . VAL A 1 124 ? -5.028  2.261   -4.280  1.00 97.88 124 A 1 
ATOM 1007 N N   . GLU A 1 125 ? -5.166  -0.303  -0.292  1.00 97.39 125 A 1 
ATOM 1008 C CA  . GLU A 1 125 ? -4.633  -1.263  0.676   1.00 96.83 125 A 1 
ATOM 1009 C C   . GLU A 1 125 ? -5.229  -2.646  0.428   1.00 96.20 125 A 1 
ATOM 1010 O O   . GLU A 1 125 ? -6.441  -2.799  0.296   1.00 95.00 125 A 1 
ATOM 1011 C CB  . GLU A 1 125 ? -4.930  -0.764  2.099   1.00 96.55 125 A 1 
ATOM 1012 C CG  . GLU A 1 125 ? -4.443  -1.706  3.210   1.00 95.66 125 A 1 
ATOM 1013 C CD  . GLU A 1 125 ? -2.962  -2.044  3.073   1.00 96.14 125 A 1 
ATOM 1014 O OE1 . GLU A 1 125 ? -2.683  -3.207  2.688   1.00 93.22 125 A 1 
ATOM 1015 O OE2 . GLU A 1 125 ? -2.125  -1.148  3.303   1.00 93.92 125 A 1 
ATOM 1016 N N   . ARG A 1 126 ? -4.371  -3.667  0.371   1.00 94.01 126 A 1 
ATOM 1017 C CA  . ARG A 1 126 ? -4.827  -5.046  0.162   1.00 92.78 126 A 1 
ATOM 1018 C C   . ARG A 1 126 ? -5.279  -5.690  1.469   1.00 92.09 126 A 1 
ATOM 1019 O O   . ARG A 1 126 ? -6.293  -6.380  1.501   1.00 90.64 126 A 1 
ATOM 1020 C CB  . ARG A 1 126 ? -3.709  -5.838  -0.532  1.00 91.63 126 A 1 
ATOM 1021 C CG  . ARG A 1 126 ? -4.229  -7.199  -1.011  1.00 88.70 126 A 1 
ATOM 1022 C CD  . ARG A 1 126 ? -3.152  -7.916  -1.824  1.00 85.18 126 A 1 
ATOM 1023 N NE  . ARG A 1 126 ? -3.667  -9.196  -2.339  1.00 79.11 126 A 1 
ATOM 1024 C CZ  . ARG A 1 126 ? -3.031  -10.011 -3.154  1.00 73.30 126 A 1 
ATOM 1025 N NH1 . ARG A 1 126 ? -1.805  -9.787  -3.542  1.00 70.61 126 A 1 
ATOM 1026 N NH2 . ARG A 1 126 ? -3.639  -11.065 -3.605  1.00 66.98 126 A 1 
ATOM 1027 N N   . TYR A 1 127 ? -4.542  -5.427  2.545   1.00 93.20 127 A 1 
ATOM 1028 C CA  . TYR A 1 127 ? -4.739  -6.043  3.858   1.00 92.08 127 A 1 
ATOM 1029 C C   . TYR A 1 127 ? -4.869  -4.981  4.961   1.00 92.63 127 A 1 
ATOM 1030 O O   . TYR A 1 127 ? -3.907  -4.730  5.698   1.00 92.06 127 A 1 
ATOM 1031 C CB  . TYR A 1 127 ? -3.594  -7.028  4.126   1.00 90.82 127 A 1 
ATOM 1032 C CG  . TYR A 1 127 ? -3.407  -8.082  3.050   1.00 89.25 127 A 1 
ATOM 1033 C CD1 . TYR A 1 127 ? -4.421  -9.030  2.797   1.00 86.20 127 A 1 
ATOM 1034 C CD2 . TYR A 1 127 ? -2.219  -8.115  2.291   1.00 86.23 127 A 1 
ATOM 1035 C CE1 . TYR A 1 127 ? -4.249  -10.010 1.797   1.00 84.57 127 A 1 
ATOM 1036 C CE2 . TYR A 1 127 ? -2.041  -9.096  1.296   1.00 84.36 127 A 1 
ATOM 1037 C CZ  . TYR A 1 127 ? -3.055  -10.045 1.048   1.00 84.47 127 A 1 
ATOM 1038 O OH  . TYR A 1 127 ? -2.887  -10.998 0.091   1.00 81.32 127 A 1 
ATOM 1039 N N   . PRO A 1 128 ? -6.044  -4.337  5.096   1.00 93.40 128 A 1 
ATOM 1040 C CA  . PRO A 1 128 ? -6.275  -3.306  6.104   1.00 93.65 128 A 1 
ATOM 1041 C C   . PRO A 1 128 ? -5.894  -3.749  7.517   1.00 93.66 128 A 1 
ATOM 1042 O O   . PRO A 1 128 ? -6.177  -4.877  7.934   1.00 93.09 128 A 1 
ATOM 1043 C CB  . PRO A 1 128 ? -7.760  -2.971  6.023   1.00 93.52 128 A 1 
ATOM 1044 C CG  . PRO A 1 128 ? -8.097  -3.278  4.565   1.00 93.03 128 A 1 
ATOM 1045 C CD  . PRO A 1 128 ? -7.233  -4.488  4.265   1.00 94.03 128 A 1 
ATOM 1046 N N   . LEU A 1 129 ? -5.290  -2.839  8.278   1.00 94.06 129 A 1 
ATOM 1047 C CA  . LEU A 1 129 ? -4.972  -3.099  9.677   1.00 94.35 129 A 1 
ATOM 1048 C C   . LEU A 1 129 ? -6.253  -3.245  10.508  1.00 94.20 129 A 1 
ATOM 1049 O O   . LEU A 1 129 ? -7.172  -2.431  10.377  1.00 94.31 129 A 1 
ATOM 1050 C CB  . LEU A 1 129 ? -4.082  -1.987  10.255  1.00 94.98 129 A 1 
ATOM 1051 C CG  . LEU A 1 129 ? -2.649  -1.956  9.708   1.00 94.36 129 A 1 
ATOM 1052 C CD1 . LEU A 1 129 ? -1.889  -0.813  10.381  1.00 93.71 129 A 1 
ATOM 1053 C CD2 . LEU A 1 129 ? -1.889  -3.250  9.993   1.00 93.80 129 A 1 
ATOM 1054 N N   . PRO A 1 130 ? -6.308  -4.234  11.413  1.00 93.24 130 A 1 
ATOM 1055 C CA  . PRO A 1 130 ? -7.377  -4.322  12.397  1.00 92.84 130 A 1 
ATOM 1056 C C   . PRO A 1 130 ? -7.422  -3.081  13.299  1.00 93.94 130 A 1 
ATOM 1057 O O   . PRO A 1 130 ? -6.382  -2.524  13.667  1.00 94.18 130 A 1 
ATOM 1058 C CB  . PRO A 1 130 ? -7.103  -5.602  13.188  1.00 91.31 130 A 1 
ATOM 1059 C CG  . PRO A 1 130 ? -6.217  -6.439  12.274  1.00 89.47 130 A 1 
ATOM 1060 C CD  . PRO A 1 130 ? -5.414  -5.376  11.543  1.00 91.59 130 A 1 
ATOM 1061 N N   . LEU A 1 131 ? -8.629  -2.642  13.682  1.00 93.91 131 A 1 
ATOM 1062 C CA  . LEU A 1 131 ? -8.805  -1.430  14.497  1.00 94.25 131 A 1 
ATOM 1063 C C   . LEU A 1 131 ? -8.121  -1.522  15.868  1.00 94.74 131 A 1 
ATOM 1064 O O   . LEU A 1 131 ? -7.693  -0.503  16.406  1.00 94.55 131 A 1 
ATOM 1065 C CB  . LEU A 1 131 ? -10.304 -1.132  14.691  1.00 93.72 131 A 1 
ATOM 1066 C CG  . LEU A 1 131 ? -11.046 -0.630  13.443  1.00 88.64 131 A 1 
ATOM 1067 C CD1 . LEU A 1 131 ? -12.520 -0.420  13.798  1.00 85.08 131 A 1 
ATOM 1068 C CD2 . LEU A 1 131 ? -10.493 0.705   12.932  1.00 85.74 131 A 1 
ATOM 1069 N N   . GLU A 1 132 ? -8.011  -2.712  16.437  1.00 92.46 132 A 1 
ATOM 1070 C CA  . GLU A 1 132 ? -7.275  -2.955  17.678  1.00 92.14 132 A 1 
ATOM 1071 C C   . GLU A 1 132 ? -5.783  -2.636  17.545  1.00 92.95 132 A 1 
ATOM 1072 O O   . GLU A 1 132 ? -5.218  -2.055  18.464  1.00 92.29 132 A 1 
ATOM 1073 C CB  . GLU A 1 132 ? -7.502  -4.389  18.192  1.00 91.52 132 A 1 
ATOM 1074 C CG  . GLU A 1 132 ? -7.056  -5.546  17.285  1.00 82.94 132 A 1 
ATOM 1075 C CD  . GLU A 1 132 ? -8.088  -5.984  16.233  1.00 75.41 132 A 1 
ATOM 1076 O OE1 . GLU A 1 132 ? -7.970  -7.132  15.766  1.00 66.77 132 A 1 
ATOM 1077 O OE2 . GLU A 1 132 ? -8.978  -5.177  15.881  1.00 67.82 132 A 1 
ATOM 1078 N N   . VAL A 1 133 ? -5.168  -2.911  16.386  1.00 94.43 133 A 1 
ATOM 1079 C CA  . VAL A 1 133 ? -3.775  -2.543  16.089  1.00 94.62 133 A 1 
ATOM 1080 C C   . VAL A 1 133 ? -3.662  -1.038  15.878  1.00 95.45 133 A 1 
ATOM 1081 O O   . VAL A 1 133 ? -2.801  -0.395  16.469  1.00 95.30 133 A 1 
ATOM 1082 C CB  . VAL A 1 133 ? -3.238  -3.308  14.863  1.00 94.28 133 A 1 
ATOM 1083 C CG1 . VAL A 1 133 ? -1.806  -2.895  14.509  1.00 93.06 133 A 1 
ATOM 1084 C CG2 . VAL A 1 133 ? -3.244  -4.819  15.105  1.00 92.82 133 A 1 
ATOM 1085 N N   . VAL A 1 134 ? -4.574  -0.441  15.105  1.00 96.30 134 A 1 
ATOM 1086 C CA  . VAL A 1 134 ? -4.617  1.015   14.872  1.00 96.71 134 A 1 
ATOM 1087 C C   . VAL A 1 134 ? -4.682  1.796   16.188  1.00 96.97 134 A 1 
ATOM 1088 O O   . VAL A 1 134 ? -3.977  2.791   16.355  1.00 96.86 134 A 1 
ATOM 1089 C CB  . VAL A 1 134 ? -5.813  1.374   13.977  1.00 96.56 134 A 1 
ATOM 1090 C CG1 . VAL A 1 134 ? -6.004  2.885   13.818  1.00 95.23 134 A 1 
ATOM 1091 C CG2 . VAL A 1 134 ? -5.646  0.757   12.583  1.00 95.28 134 A 1 
ATOM 1092 N N   . ARG A 1 135 ? -5.486  1.330   17.154  1.00 96.48 135 A 1 
ATOM 1093 C CA  . ARG A 1 135 ? -5.637  1.971   18.472  1.00 95.96 135 A 1 
ATOM 1094 C C   . ARG A 1 135 ? -4.371  1.960   19.330  1.00 96.22 135 A 1 
ATOM 1095 O O   . ARG A 1 135 ? -4.312  2.728   20.283  1.00 95.62 135 A 1 
ATOM 1096 C CB  . ARG A 1 135 ? -6.780  1.296   19.236  1.00 95.61 135 A 1 
ATOM 1097 C CG  . ARG A 1 135 ? -8.155  1.709   18.704  1.00 91.75 135 A 1 
ATOM 1098 C CD  . ARG A 1 135 ? -9.215  0.813   19.344  1.00 88.52 135 A 1 
ATOM 1099 N NE  . ARG A 1 135 ? -10.568 1.144   18.867  1.00 82.26 135 A 1 
ATOM 1100 C CZ  . ARG A 1 135 ? -11.667 0.462   19.132  1.00 75.81 135 A 1 
ATOM 1101 N NH1 . ARG A 1 135 ? -11.651 -0.605  19.884  1.00 69.45 135 A 1 
ATOM 1102 N NH2 . ARG A 1 135 ? -12.811 0.846   18.639  1.00 69.35 135 A 1 
ATOM 1103 N N   . THR A 1 136 ? -3.389  1.117   19.025  1.00 96.48 136 A 1 
ATOM 1104 C CA  . THR A 1 136 ? -2.100  1.122   19.740  1.00 96.40 136 A 1 
ATOM 1105 C C   . THR A 1 136 ? -1.150  2.212   19.240  1.00 97.04 136 A 1 
ATOM 1106 O O   . THR A 1 136 ? -0.189  2.540   19.932  1.00 96.42 136 A 1 
ATOM 1107 C CB  . THR A 1 136 ? -1.387  -0.241  19.700  1.00 95.95 136 A 1 
ATOM 1108 O OG1 . THR A 1 136 ? -0.847  -0.526  18.433  1.00 93.99 136 A 1 
ATOM 1109 C CG2 . THR A 1 136 ? -2.295  -1.405  20.092  1.00 92.81 136 A 1 
ATOM 1110 N N   . LEU A 1 137 ? -1.413  2.813   18.065  1.00 97.57 137 A 1 
ATOM 1111 C CA  . LEU A 1 137 ? -0.552  3.813   17.437  1.00 97.99 137 A 1 
ATOM 1112 C C   . LEU A 1 137 ? -0.813  5.213   18.014  1.00 98.09 137 A 1 
ATOM 1113 O O   . LEU A 1 137 ? -1.953  5.664   18.117  1.00 97.80 137 A 1 
ATOM 1114 C CB  . LEU A 1 137 ? -0.754  3.783   15.914  1.00 98.14 137 A 1 
ATOM 1115 C CG  . LEU A 1 137 ? -0.480  2.418   15.250  1.00 97.89 137 A 1 
ATOM 1116 C CD1 . LEU A 1 137 ? -0.839  2.482   13.768  1.00 97.36 137 A 1 
ATOM 1117 C CD2 . LEU A 1 137 ? 0.985   2.005   15.375  1.00 97.24 137 A 1 
ATOM 1118 N N   . ASN A 1 138 ? 0.250   5.943   18.344  1.00 97.76 138 A 1 
ATOM 1119 C CA  . ASN A 1 138 ? 0.166   7.253   19.008  1.00 97.72 138 A 1 
ATOM 1120 C C   . ASN A 1 138 ? 0.086   8.462   18.053  1.00 98.06 138 A 1 
ATOM 1121 O O   . ASN A 1 138 ? 0.298   9.599   18.485  1.00 97.56 138 A 1 
ATOM 1122 C CB  . ASN A 1 138 ? 1.304   7.371   20.037  1.00 97.17 138 A 1 
ATOM 1123 C CG  . ASN A 1 138 ? 2.688   7.501   19.433  1.00 97.67 138 A 1 
ATOM 1124 O OD1 . ASN A 1 138 ? 2.905   7.427   18.232  1.00 96.47 138 A 1 
ATOM 1125 N ND2 . ASN A 1 138 ? 3.692   7.679   20.259  1.00 95.78 138 A 1 
ATOM 1126 N N   . TYR A 1 139 ? -0.197  8.248   16.761  1.00 98.34 139 A 1 
ATOM 1127 C CA  . TYR A 1 139 ? -0.134  9.304   15.743  1.00 98.49 139 A 1 
ATOM 1128 C C   . TYR A 1 139 ? -1.095  10.466  15.994  1.00 98.40 139 A 1 
ATOM 1129 O O   . TYR A 1 139 ? -0.697  11.610  15.780  1.00 97.87 139 A 1 
ATOM 1130 C CB  . TYR A 1 139 ? -0.387  8.718   14.355  1.00 98.49 139 A 1 
ATOM 1131 C CG  . TYR A 1 139 ? 0.565   7.625   13.911  1.00 98.59 139 A 1 
ATOM 1132 C CD1 . TYR A 1 139 ? 1.927   7.639   14.278  1.00 97.94 139 A 1 
ATOM 1133 C CD2 . TYR A 1 139 ? 0.077   6.592   13.095  1.00 97.91 139 A 1 
ATOM 1134 C CE1 . TYR A 1 139 ? 2.789   6.618   13.843  1.00 97.57 139 A 1 
ATOM 1135 C CE2 . TYR A 1 139 ? 0.934   5.573   12.657  1.00 97.54 139 A 1 
ATOM 1136 C CZ  . TYR A 1 139 ? 2.292   5.581   13.032  1.00 98.02 139 A 1 
ATOM 1137 O OH  . TYR A 1 139 ? 3.112   4.591   12.612  1.00 97.29 139 A 1 
ATOM 1138 N N   . GLY A 1 140 ? -2.306  10.208  16.492  1.00 98.22 140 A 1 
ATOM 1139 C CA  . GLY A 1 140 ? -3.255  11.267  16.846  1.00 98.09 140 A 1 
ATOM 1140 C C   . GLY A 1 140 ? -2.639  12.282  17.811  1.00 98.11 140 A 1 
ATOM 1141 O O   . GLY A 1 140 ? -2.530  13.460  17.484  1.00 97.61 140 A 1 
ATOM 1142 N N   . GLY A 1 141 ? -2.106  11.812  18.945  1.00 98.09 141 A 1 
ATOM 1143 C CA  . GLY A 1 141 ? -1.465  12.683  19.939  1.00 97.93 141 A 1 
ATOM 1144 C C   . GLY A 1 141 ? -0.160  13.339  19.462  1.00 98.03 141 A 1 
ATOM 1145 O O   . GLY A 1 141 ? 0.208   14.403  19.958  1.00 97.20 141 A 1 
ATOM 1146 N N   . LYS A 1 142 ? 0.549   12.734  18.497  1.00 98.03 142 A 1 
ATOM 1147 C CA  . LYS A 1 142 ? 1.809   13.275  17.946  1.00 97.91 142 A 1 
ATOM 1148 C C   . LYS A 1 142 ? 1.595   14.314  16.845  1.00 98.15 142 A 1 
ATOM 1149 O O   . LYS A 1 142 ? 2.326   15.299  16.788  1.00 97.33 142 A 1 
ATOM 1150 C CB  . LYS A 1 142 ? 2.670   12.116  17.419  1.00 97.03 142 A 1 
ATOM 1151 C CG  . LYS A 1 142 ? 3.323   11.283  18.535  1.00 92.08 142 A 1 
ATOM 1152 C CD  . LYS A 1 142 ? 4.486   12.029  19.199  1.00 88.77 142 A 1 
ATOM 1153 C CE  . LYS A 1 142 ? 5.112   11.139  20.269  1.00 84.67 142 A 1 
ATOM 1154 N NZ  . LYS A 1 142 ? 6.402   11.688  20.750  1.00 77.12 142 A 1 
ATOM 1155 N N   . VAL A 1 143 ? 0.633   14.076  15.956  1.00 97.97 143 A 1 
ATOM 1156 C CA  . VAL A 1 143 ? 0.430   14.866  14.732  1.00 97.84 143 A 1 
ATOM 1157 C C   . VAL A 1 143 ? -0.605  15.971  14.932  1.00 97.51 143 A 1 
ATOM 1158 O O   . VAL A 1 143 ? -0.446  17.061  14.385  1.00 96.73 143 A 1 
ATOM 1159 C CB  . VAL A 1 143 ? 0.042   13.935  13.564  1.00 97.79 143 A 1 
ATOM 1160 C CG1 . VAL A 1 143 ? -0.278  14.696  12.277  1.00 97.18 143 A 1 
ATOM 1161 C CG2 . VAL A 1 143 ? 1.186   12.958  13.244  1.00 97.20 143 A 1 
ATOM 1162 N N   . CYS A 1 144 ? -1.649  15.717  15.703  1.00 97.68 144 A 1 
ATOM 1163 C CA  . CYS A 1 144 ? -2.779  16.621  15.887  1.00 97.39 144 A 1 
ATOM 1164 C C   . CYS A 1 144 ? -3.285  16.641  17.344  1.00 97.49 144 A 1 
ATOM 1165 O O   . CYS A 1 144 ? -4.446  16.302  17.591  1.00 96.97 144 A 1 
ATOM 1166 C CB  . CYS A 1 144 ? -3.868  16.286  14.852  1.00 96.72 144 A 1 
ATOM 1167 S SG  . CYS A 1 144 ? -4.347  14.525  14.874  1.00 96.50 144 A 1 
ATOM 1168 N N   . PRO A 1 145 ? -2.447  17.046  18.329  1.00 97.75 145 A 1 
ATOM 1169 C CA  . PRO A 1 145 ? -2.863  17.117  19.727  1.00 97.41 145 A 1 
ATOM 1170 C C   . PRO A 1 145 ? -4.092  18.024  19.889  1.00 97.05 145 A 1 
ATOM 1171 O O   . PRO A 1 145 ? -4.135  19.137  19.351  1.00 95.88 145 A 1 
ATOM 1172 C CB  . PRO A 1 145 ? -1.644  17.647  20.491  1.00 97.06 145 A 1 
ATOM 1173 C CG  . PRO A 1 145 ? -0.864  18.423  19.432  1.00 95.89 145 A 1 
ATOM 1174 C CD  . PRO A 1 145 ? -1.116  17.607  18.167  1.00 97.63 145 A 1 
ATOM 1175 N N   . GLY A 1 146 ? -5.098  17.543  20.620  1.00 96.93 146 A 1 
ATOM 1176 C CA  . GLY A 1 146 ? -6.404  18.190  20.778  1.00 96.67 146 A 1 
ATOM 1177 C C   . GLY A 1 146 ? -7.405  17.897  19.653  1.00 96.76 146 A 1 
ATOM 1178 O O   . GLY A 1 146 ? -8.523  18.408  19.705  1.00 95.34 146 A 1 
ATOM 1179 N N   . LYS A 1 147 ? -7.011  17.108  18.632  1.00 96.96 147 A 1 
ATOM 1180 C CA  . LYS A 1 147 ? -7.853  16.579  17.541  1.00 96.79 147 A 1 
ATOM 1181 C C   . LYS A 1 147 ? -7.483  15.122  17.233  1.00 97.32 147 A 1 
ATOM 1182 O O   . LYS A 1 147 ? -7.423  14.705  16.076  1.00 96.87 147 A 1 
ATOM 1183 C CB  . LYS A 1 147 ? -7.728  17.454  16.287  1.00 95.91 147 A 1 
ATOM 1184 C CG  . LYS A 1 147 ? -8.186  18.898  16.487  1.00 93.79 147 A 1 
ATOM 1185 C CD  . LYS A 1 147 ? -8.123  19.618  15.140  1.00 88.77 147 A 1 
ATOM 1186 C CE  . LYS A 1 147 ? -8.549  21.074  15.311  1.00 83.63 147 A 1 
ATOM 1187 N NZ  . LYS A 1 147 ? -8.458  21.788  14.017  1.00 74.13 147 A 1 
ATOM 1188 N N   . GLU A 1 148 ? -7.193  14.350  18.273  1.00 96.92 148 A 1 
ATOM 1189 C CA  . GLU A 1 148 ? -6.724  12.967  18.162  1.00 97.19 148 A 1 
ATOM 1190 C C   . GLU A 1 148 ? -7.737  12.057  17.455  1.00 97.35 148 A 1 
ATOM 1191 O O   . GLU A 1 148 ? -7.349  11.058  16.851  1.00 96.70 148 A 1 
ATOM 1192 C CB  . GLU A 1 148 ? -6.405  12.408  19.557  1.00 96.75 148 A 1 
ATOM 1193 C CG  . GLU A 1 148 ? -5.225  13.084  20.272  1.00 94.58 148 A 1 
ATOM 1194 C CD  . GLU A 1 148 ? -5.539  14.397  21.004  1.00 94.31 148 A 1 
ATOM 1195 O OE1 . GLU A 1 148 ? -4.611  14.916  21.672  1.00 86.39 148 A 1 
ATOM 1196 O OE2 . GLU A 1 148 ? -6.661  14.916  20.886  1.00 87.75 148 A 1 
ATOM 1197 N N   . GLU A 1 149 ? -9.016  12.425  17.465  1.00 96.87 149 A 1 
ATOM 1198 C CA  . GLU A 1 149 ? -10.119 11.719  16.816  1.00 96.42 149 A 1 
ATOM 1199 C C   . GLU A 1 149 ? -10.012 11.670  15.283  1.00 96.97 149 A 1 
ATOM 1200 O O   . GLU A 1 149 ? -10.621 10.797  14.662  1.00 96.43 149 A 1 
ATOM 1201 C CB  . GLU A 1 149 ? -11.474 12.322  17.255  1.00 95.43 149 A 1 
ATOM 1202 C CG  . GLU A 1 149 ? -11.855 13.700  16.668  1.00 87.17 149 A 1 
ATOM 1203 C CD  . GLU A 1 149 ? -11.044 14.899  17.192  1.00 79.34 149 A 1 
ATOM 1204 O OE1 . GLU A 1 149 ? -11.176 15.981  16.580  1.00 69.92 149 A 1 
ATOM 1205 O OE2 . GLU A 1 149 ? -10.299 14.735  18.177  1.00 72.96 149 A 1 
ATOM 1206 N N   . LEU A 1 150 ? -9.223  12.551  14.656  1.00 96.99 150 A 1 
ATOM 1207 C CA  . LEU A 1 150 ? -8.982  12.533  13.214  1.00 97.28 150 A 1 
ATOM 1208 C C   . LEU A 1 150 ? -8.315  11.222  12.776  1.00 97.72 150 A 1 
ATOM 1209 O O   . LEU A 1 150 ? -8.656  10.675  11.732  1.00 97.68 150 A 1 
ATOM 1210 C CB  . LEU A 1 150 ? -8.106  13.733  12.800  1.00 97.16 150 A 1 
ATOM 1211 C CG  . LEU A 1 150 ? -8.670  15.131  13.111  1.00 96.07 150 A 1 
ATOM 1212 C CD1 . LEU A 1 150 ? -7.733  16.194  12.539  1.00 94.33 150 A 1 
ATOM 1213 C CD2 . LEU A 1 150 ? -10.061 15.360  12.534  1.00 94.37 150 A 1 
ATOM 1214 N N   . PHE A 1 151 ? -7.407  10.677  13.588  1.00 97.92 151 A 1 
ATOM 1215 C CA  . PHE A 1 151 ? -6.706  9.444   13.243  1.00 98.26 151 A 1 
ATOM 1216 C C   . PHE A 1 151 ? -7.628  8.205   13.209  1.00 98.29 151 A 1 
ATOM 1217 O O   . PHE A 1 151 ? -7.706  7.570   12.152  1.00 98.10 151 A 1 
ATOM 1218 C CB  . PHE A 1 151 ? -5.464  9.280   14.135  1.00 98.25 151 A 1 
ATOM 1219 C CG  . PHE A 1 151 ? -4.702  8.006   13.865  1.00 98.34 151 A 1 
ATOM 1220 C CD1 . PHE A 1 151 ? -4.556  7.037   14.874  1.00 97.64 151 A 1 
ATOM 1221 C CD2 . PHE A 1 151 ? -4.156  7.777   12.589  1.00 97.80 151 A 1 
ATOM 1222 C CE1 . PHE A 1 151 ? -3.865  5.850   14.605  1.00 97.49 151 A 1 
ATOM 1223 C CE2 . PHE A 1 151 ? -3.471  6.584   12.321  1.00 97.37 151 A 1 
ATOM 1224 C CZ  . PHE A 1 151 ? -3.325  5.619   13.328  1.00 97.72 151 A 1 
ATOM 1225 N N   . PRO A 1 152 ? -8.418  7.876   14.245  1.00 97.99 152 A 1 
ATOM 1226 C CA  . PRO A 1 152 ? -9.417  6.808   14.159  1.00 97.74 152 A 1 
ATOM 1227 C C   . PRO A 1 152 ? -10.469 7.019   13.062  1.00 97.94 152 A 1 
ATOM 1228 O O   . PRO A 1 152 ? -10.944 6.042   12.484  1.00 97.80 152 A 1 
ATOM 1229 C CB  . PRO A 1 152 ? -10.080 6.752   15.539  1.00 96.93 152 A 1 
ATOM 1230 C CG  . PRO A 1 152 ? -9.030  7.332   16.472  1.00 95.58 152 A 1 
ATOM 1231 C CD  . PRO A 1 152 ? -8.332  8.370   15.608  1.00 97.39 152 A 1 
ATOM 1232 N N   . ALA A 1 153 ? -10.832 8.271   12.738  1.00 97.87 153 A 1 
ATOM 1233 C CA  . ALA A 1 153 ? -11.813 8.569   11.694  1.00 98.03 153 A 1 
ATOM 1234 C C   . ALA A 1 153 ? -11.372 8.068   10.306  1.00 98.32 153 A 1 
ATOM 1235 O O   . ALA A 1 153 ? -12.195 7.528   9.567   1.00 98.18 153 A 1 
ATOM 1236 C CB  . ALA A 1 153 ? -12.102 10.074  11.691  1.00 97.86 153 A 1 
ATOM 1237 N N   . LEU A 1 154 ? -10.079 8.146   9.971   1.00 98.44 154 A 1 
ATOM 1238 C CA  . LEU A 1 154 ? -9.528  7.589   8.726   1.00 98.52 154 A 1 
ATOM 1239 C C   . LEU A 1 154 ? -9.747  6.071   8.631   1.00 98.49 154 A 1 
ATOM 1240 O O   . LEU A 1 154 ? -10.092 5.548   7.574   1.00 98.10 154 A 1 
ATOM 1241 C CB  . LEU A 1 154 ? -8.018  7.886   8.648   1.00 98.46 154 A 1 
ATOM 1242 C CG  . LEU A 1 154 ? -7.639  9.369   8.524   1.00 98.03 154 A 1 
ATOM 1243 C CD1 . LEU A 1 154 ? -6.141  9.531   8.760   1.00 97.48 154 A 1 
ATOM 1244 C CD2 . LEU A 1 154 ? -7.966  9.916   7.139   1.00 97.36 154 A 1 
ATOM 1245 N N   . HIS A 1 155 ? -9.580  5.353   9.733   1.00 98.10 155 A 1 
ATOM 1246 C CA  . HIS A 1 155 ? -9.684  3.890   9.758   1.00 97.82 155 A 1 
ATOM 1247 C C   . HIS A 1 155 ? -11.123 3.387   9.841   1.00 97.76 155 A 1 
ATOM 1248 O O   . HIS A 1 155 ? -11.444 2.360   9.241   1.00 97.10 155 A 1 
ATOM 1249 C CB  . HIS A 1 155 ? -8.839  3.352   10.906  1.00 97.41 155 A 1 
ATOM 1250 C CG  . HIS A 1 155 ? -7.376  3.445   10.585  1.00 97.29 155 A 1 
ATOM 1251 N ND1 . HIS A 1 155 ? -6.660  2.537   9.823   1.00 91.93 155 A 1 
ATOM 1252 C CD2 . HIS A 1 155 ? -6.533  4.451   10.954  1.00 92.35 155 A 1 
ATOM 1253 C CE1 . HIS A 1 155 ? -5.403  2.987   9.750   1.00 93.50 155 A 1 
ATOM 1254 N NE2 . HIS A 1 155 ? -5.286  4.150   10.416  1.00 93.52 155 A 1 
ATOM 1255 N N   . THR A 1 156 ? -12.006 4.109   10.534  1.00 97.98 156 A 1 
ATOM 1256 C CA  . THR A 1 156 ? -13.428 3.757   10.665  1.00 97.94 156 A 1 
ATOM 1257 C C   . THR A 1 156 ? -14.255 4.134   9.436   1.00 98.10 156 A 1 
ATOM 1258 O O   . THR A 1 156 ? -15.330 3.566   9.247   1.00 97.76 156 A 1 
ATOM 1259 C CB  . THR A 1 156 ? -14.055 4.373   11.920  1.00 97.63 156 A 1 
ATOM 1260 O OG1 . THR A 1 156 ? -13.853 5.762   11.955  1.00 95.11 156 A 1 
ATOM 1261 C CG2 . THR A 1 156 ? -13.459 3.788   13.201  1.00 93.73 156 A 1 
ATOM 1262 N N   . ALA A 1 157 ? -13.763 5.032   8.565   1.00 98.16 157 A 1 
ATOM 1263 C CA  . ALA A 1 157 ? -14.360 5.280   7.258   1.00 98.31 157 A 1 
ATOM 1264 C C   . ALA A 1 157 ? -14.512 3.955   6.474   1.00 98.42 157 A 1 
ATOM 1265 O O   . ALA A 1 157 ? -13.586 3.138   6.484   1.00 98.22 157 A 1 
ATOM 1266 C CB  . ALA A 1 157 ? -13.493 6.294   6.498   1.00 98.23 157 A 1 
ATOM 1267 N N   . PRO A 1 158 ? -15.660 3.696   5.810   1.00 97.90 158 A 1 
ATOM 1268 C CA  . PRO A 1 158 ? -15.866 2.459   5.064   1.00 97.82 158 A 1 
ATOM 1269 C C   . PRO A 1 158 ? -14.883 2.339   3.891   1.00 97.96 158 A 1 
ATOM 1270 O O   . PRO A 1 158 ? -14.450 3.339   3.317   1.00 97.59 158 A 1 
ATOM 1271 C CB  . PRO A 1 158 ? -17.321 2.492   4.599   1.00 97.20 158 A 1 
ATOM 1272 C CG  . PRO A 1 158 ? -17.628 3.989   4.533   1.00 95.68 158 A 1 
ATOM 1273 C CD  . PRO A 1 158 ? -16.823 4.555   5.695   1.00 97.51 158 A 1 
ATOM 1274 N N   . TRP A 1 159 ? -14.551 1.098   3.531   1.00 97.55 159 A 1 
ATOM 1275 C CA  . TRP A 1 159 ? -13.838 0.778   2.298   1.00 97.25 159 A 1 
ATOM 1276 C C   . TRP A 1 159 ? -14.791 0.848   1.099   1.00 96.98 159 A 1 
ATOM 1277 O O   . TRP A 1 159 ? -16.003 0.686   1.258   1.00 95.73 159 A 1 
ATOM 1278 C CB  . TRP A 1 159 ? -13.167 -0.590  2.439   1.00 96.67 159 A 1 
ATOM 1279 C CG  . TRP A 1 159 ? -12.050 -0.609  3.447   1.00 96.68 159 A 1 
ATOM 1280 C CD1 . TRP A 1 159 ? -12.162 -0.919  4.756   1.00 95.80 159 A 1 
ATOM 1281 C CD2 . TRP A 1 159 ? -10.656 -0.234  3.243   1.00 96.80 159 A 1 
ATOM 1282 N NE1 . TRP A 1 159 ? -10.938 -0.751  5.379   1.00 95.68 159 A 1 
ATOM 1283 C CE2 . TRP A 1 159 ? -9.978  -0.316  4.494   1.00 96.22 159 A 1 
ATOM 1284 C CE3 . TRP A 1 159 ? -9.902  0.192   2.129   1.00 96.32 159 A 1 
ATOM 1285 C CZ2 . TRP A 1 159 ? -8.628  0.032   4.639   1.00 95.77 159 A 1 
ATOM 1286 C CZ3 . TRP A 1 159 ? -8.540  0.531   2.262   1.00 95.96 159 A 1 
ATOM 1287 C CH2 . TRP A 1 159 ? -7.905  0.460   3.514   1.00 95.53 159 A 1 
ATOM 1288 N N   . ASP A 1 160 ? -14.231 1.143   -0.073  1.00 96.46 160 A 1 
ATOM 1289 C CA  . ASP A 1 160 ? -14.903 1.162   -1.380  1.00 95.92 160 A 1 
ATOM 1290 C C   . ASP A 1 160 ? -16.092 2.138   -1.480  1.00 96.05 160 A 1 
ATOM 1291 O O   . ASP A 1 160 ? -17.004 1.983   -2.292  1.00 94.31 160 A 1 
ATOM 1292 C CB  . ASP A 1 160 ? -15.201 -0.275  -1.831  1.00 95.08 160 A 1 
ATOM 1293 C CG  . ASP A 1 160 ? -13.940 -1.143  -1.719  1.00 93.16 160 A 1 
ATOM 1294 O OD1 . ASP A 1 160 ? -12.875 -0.673  -2.188  1.00 89.88 160 A 1 
ATOM 1295 O OD2 . ASP A 1 160 ? -14.026 -2.225  -1.102  1.00 90.01 160 A 1 
ATOM 1296 N N   . LYS A 1 161 ? -16.085 3.187   -0.638  1.00 96.82 161 A 1 
ATOM 1297 C CA  . LYS A 1 161 ? -17.064 4.279   -0.649  1.00 96.66 161 A 1 
ATOM 1298 C C   . LYS A 1 161 ? -16.383 5.612   -0.340  1.00 97.54 161 A 1 
ATOM 1299 O O   . LYS A 1 161 ? -15.563 5.663   0.576   1.00 96.64 161 A 1 
ATOM 1300 C CB  . LYS A 1 161 ? -18.179 4.016   0.376   1.00 94.21 161 A 1 
ATOM 1301 C CG  . LYS A 1 161 ? -19.027 2.800   -0.019  1.00 85.64 161 A 1 
ATOM 1302 C CD  . LYS A 1 161 ? -20.154 2.556   0.981   1.00 83.36 161 A 1 
ATOM 1303 C CE  . LYS A 1 161 ? -20.857 1.266   0.558   1.00 74.26 161 A 1 
ATOM 1304 N NZ  . LYS A 1 161 ? -21.915 0.890   1.522   1.00 66.09 161 A 1 
ATOM 1305 N N   . PRO A 1 162 ? -16.759 6.707   -1.037  1.00 98.12 162 A 1 
ATOM 1306 C CA  . PRO A 1 162 ? -16.279 8.038   -0.694  1.00 98.11 162 A 1 
ATOM 1307 C C   . PRO A 1 162 ? -16.843 8.489   0.656   1.00 98.26 162 A 1 
ATOM 1308 O O   . PRO A 1 162 ? -18.026 8.294   0.949   1.00 97.53 162 A 1 
ATOM 1309 C CB  . PRO A 1 162 ? -16.741 8.946   -1.831  1.00 97.18 162 A 1 
ATOM 1310 C CG  . PRO A 1 162 ? -18.003 8.259   -2.351  1.00 94.67 162 A 1 
ATOM 1311 C CD  . PRO A 1 162 ? -17.700 6.776   -2.146  1.00 97.33 162 A 1 
ATOM 1312 N N   . VAL A 1 163 ? -16.002 9.130   1.463   1.00 98.51 163 A 1 
ATOM 1313 C CA  . VAL A 1 163 ? -16.373 9.713   2.755   1.00 98.51 163 A 1 
ATOM 1314 C C   . VAL A 1 163 ? -15.837 11.134  2.844   1.00 98.60 163 A 1 
ATOM 1315 O O   . VAL A 1 163 ? -14.634 11.363  2.743   1.00 98.27 163 A 1 
ATOM 1316 C CB  . VAL A 1 163 ? -15.856 8.869   3.935   1.00 98.06 163 A 1 
ATOM 1317 C CG1 . VAL A 1 163 ? -16.353 9.429   5.279   1.00 95.00 163 A 1 
ATOM 1318 C CG2 . VAL A 1 163 ? -16.350 7.425   3.831   1.00 94.85 163 A 1 
ATOM 1319 N N   . VAL A 1 164 ? -16.734 12.092  3.057   1.00 98.19 164 A 1 
ATOM 1320 C CA  . VAL A 1 164 ? -16.361 13.476  3.363   1.00 98.08 164 A 1 
ATOM 1321 C C   . VAL A 1 164 ? -15.989 13.544  4.845   1.00 97.99 164 A 1 
ATOM 1322 O O   . VAL A 1 164 ? -16.851 13.398  5.707   1.00 97.32 164 A 1 
ATOM 1323 C CB  . VAL A 1 164 ? -17.504 14.443  3.006   1.00 97.70 164 A 1 
ATOM 1324 C CG1 . VAL A 1 164 ? -17.111 15.892  3.307   1.00 96.28 164 A 1 
ATOM 1325 C CG2 . VAL A 1 164 ? -17.870 14.348  1.518   1.00 96.36 164 A 1 
ATOM 1326 N N   . LEU A 1 165 ? -14.704 13.717  5.143   1.00 97.72 165 A 1 
ATOM 1327 C CA  . LEU A 1 165 ? -14.185 13.819  6.515   1.00 97.34 165 A 1 
ATOM 1328 C C   . LEU A 1 165 ? -14.104 15.272  7.001   1.00 96.65 165 A 1 
ATOM 1329 O O   . LEU A 1 165 ? -14.130 15.532  8.202   1.00 95.49 165 A 1 
ATOM 1330 C CB  . LEU A 1 165 ? -12.813 13.134  6.593   1.00 97.48 165 A 1 
ATOM 1331 C CG  . LEU A 1 165 ? -12.818 11.607  6.383   1.00 97.32 165 A 1 
ATOM 1332 C CD1 . LEU A 1 165 ? -11.388 11.083  6.524   1.00 96.62 165 A 1 
ATOM 1333 C CD2 . LEU A 1 165 ? -13.678 10.875  7.416   1.00 96.51 165 A 1 
ATOM 1334 N N   . SER A 1 166 ? -14.014 16.225  6.071   1.00 96.49 166 A 1 
ATOM 1335 C CA  . SER A 1 166 ? -14.178 17.660  6.321   1.00 95.98 166 A 1 
ATOM 1336 C C   . SER A 1 166 ? -14.607 18.358  5.032   1.00 96.01 166 A 1 
ATOM 1337 O O   . SER A 1 166 ? -14.539 17.763  3.961   1.00 95.52 166 A 1 
ATOM 1338 C CB  . SER A 1 166 ? -12.870 18.269  6.845   1.00 95.33 166 A 1 
ATOM 1339 O OG  . SER A 1 166 ? -11.902 18.406  5.819   1.00 93.16 166 A 1 
ATOM 1340 N N   . ASP A 1 167 ? -14.955 19.648  5.092   1.00 94.86 167 A 1 
ATOM 1341 C CA  . ASP A 1 167 ? -15.338 20.448  3.916   1.00 94.28 167 A 1 
ATOM 1342 C C   . ASP A 1 167 ? -14.284 20.438  2.790   1.00 94.77 167 A 1 
ATOM 1343 O O   . ASP A 1 167 ? -14.595 20.774  1.655   1.00 92.99 167 A 1 
ATOM 1344 C CB  . ASP A 1 167 ? -15.581 21.904  4.349   1.00 92.62 167 A 1 
ATOM 1345 C CG  . ASP A 1 167 ? -16.709 22.081  5.371   1.00 86.21 167 A 1 
ATOM 1346 O OD1 . ASP A 1 167 ? -17.544 21.161  5.507   1.00 80.65 167 A 1 
ATOM 1347 O OD2 . ASP A 1 167 ? -16.694 23.137  6.039   1.00 81.02 167 A 1 
ATOM 1348 N N   . ARG A 1 168 ? -13.041 20.070  3.099   1.00 95.07 168 A 1 
ATOM 1349 C CA  . ARG A 1 168 ? -11.891 20.125  2.188   1.00 95.20 168 A 1 
ATOM 1350 C C   . ARG A 1 168 ? -11.109 18.815  2.098   1.00 96.36 168 A 1 
ATOM 1351 O O   . ARG A 1 168 ? -10.077 18.776  1.438   1.00 95.97 168 A 1 
ATOM 1352 C CB  . ARG A 1 168 ? -10.990 21.303  2.597   1.00 93.64 168 A 1 
ATOM 1353 C CG  . ARG A 1 168 ? -11.726 22.640  2.433   1.00 89.89 168 A 1 
ATOM 1354 C CD  . ARG A 1 168 ? -10.839 23.833  2.751   1.00 84.55 168 A 1 
ATOM 1355 N NE  . ARG A 1 168 ? -10.509 23.931  4.189   1.00 77.71 168 A 1 
ATOM 1356 C CZ  . ARG A 1 168 ? -9.303  24.023  4.694   1.00 70.71 168 A 1 
ATOM 1357 N NH1 . ARG A 1 168 ? -8.246  23.993  3.944   1.00 64.18 168 A 1 
ATOM 1358 N NH2 . ARG A 1 168 ? -9.120  24.150  5.975   1.00 61.45 168 A 1 
ATOM 1359 N N   . PHE A 1 169 ? -11.575 17.746  2.730   1.00 96.64 169 A 1 
ATOM 1360 C CA  . PHE A 1 169 ? -10.910 16.450  2.687   1.00 97.29 169 A 1 
ATOM 1361 C C   . PHE A 1 169 ? -11.920 15.326  2.463   1.00 97.54 169 A 1 
ATOM 1362 O O   . PHE A 1 169 ? -12.725 15.005  3.341   1.00 97.33 169 A 1 
ATOM 1363 C CB  . PHE A 1 169 ? -10.077 16.247  3.958   1.00 97.45 169 A 1 
ATOM 1364 C CG  . PHE A 1 169 ? -9.069  15.125  3.840   1.00 97.82 169 A 1 
ATOM 1365 C CD1 . PHE A 1 169 ? -9.448  13.793  4.072   1.00 97.55 169 A 1 
ATOM 1366 C CD2 . PHE A 1 169 ? -7.740  15.417  3.489   1.00 97.57 169 A 1 
ATOM 1367 C CE1 . PHE A 1 169 ? -8.503  12.762  3.961   1.00 97.43 169 A 1 
ATOM 1368 C CE2 . PHE A 1 169 ? -6.791  14.388  3.379   1.00 97.46 169 A 1 
ATOM 1369 C CZ  . PHE A 1 169 ? -7.170  13.058  3.618   1.00 97.71 169 A 1 
ATOM 1370 N N   . MET A 1 170 ? -11.864 14.728  1.277   1.00 98.19 170 A 1 
ATOM 1371 C CA  . MET A 1 170 ? -12.652 13.553  0.915   1.00 98.43 170 A 1 
ATOM 1372 C C   . MET A 1 170 ? -11.740 12.335  0.807   1.00 98.59 170 A 1 
ATOM 1373 O O   . MET A 1 170 ? -10.732 12.371  0.109   1.00 98.46 170 A 1 
ATOM 1374 C CB  . MET A 1 170 ? -13.426 13.829  -0.376  1.00 98.20 170 A 1 
ATOM 1375 C CG  . MET A 1 170 ? -14.340 12.653  -0.749  1.00 95.53 170 A 1 
ATOM 1376 S SD  . MET A 1 170 ? -15.617 13.054  -1.973  1.00 92.56 170 A 1 
ATOM 1377 C CE  . MET A 1 170 ? -14.599 13.599  -3.367  1.00 79.18 170 A 1 
ATOM 1378 N N   . LEU A 1 171 ? -12.097 11.248  1.485   1.00 98.59 171 A 1 
ATOM 1379 C CA  . LEU A 1 171 ? -11.347 10.000  1.533   1.00 98.70 171 A 1 
ATOM 1380 C C   . LEU A 1 171 ? -12.058 8.902   0.740   1.00 98.70 171 A 1 
ATOM 1381 O O   . LEU A 1 171 ? -13.234 8.621   0.970   1.00 98.53 171 A 1 
ATOM 1382 C CB  . LEU A 1 171 ? -11.147 9.614   3.008   1.00 98.70 171 A 1 
ATOM 1383 C CG  . LEU A 1 171 ? -10.380 8.302   3.234   1.00 98.50 171 A 1 
ATOM 1384 C CD1 . LEU A 1 171 ? -8.939  8.377   2.738   1.00 98.01 171 A 1 
ATOM 1385 C CD2 . LEU A 1 171 ? -10.352 7.973   4.724   1.00 98.04 171 A 1 
ATOM 1386 N N   . HIS A 1 172 ? -11.315 8.221   -0.130  1.00 98.61 172 A 1 
ATOM 1387 C CA  . HIS A 1 172 ? -11.715 7.020   -0.855  1.00 98.54 172 A 1 
ATOM 1388 C C   . HIS A 1 172 ? -10.762 5.883   -0.485  1.00 98.60 172 A 1 
ATOM 1389 O O   . HIS A 1 172 ? -9.694  5.746   -1.081  1.00 98.27 172 A 1 
ATOM 1390 C CB  . HIS A 1 172 ? -11.684 7.274   -2.365  1.00 98.15 172 A 1 
ATOM 1391 C CG  . HIS A 1 172 ? -12.576 8.377   -2.859  1.00 93.78 172 A 1 
ATOM 1392 N ND1 . HIS A 1 172 ? -13.726 8.197   -3.603  1.00 82.19 172 A 1 
ATOM 1393 C CD2 . HIS A 1 172 ? -12.357 9.716   -2.748  1.00 83.86 172 A 1 
ATOM 1394 C CE1 . HIS A 1 172 ? -14.171 9.411   -3.948  1.00 83.65 172 A 1 
ATOM 1395 N NE2 . HIS A 1 172 ? -13.373 10.364  -3.446  1.00 85.53 172 A 1 
ATOM 1396 N N   . LYS A 1 173 ? -11.123 5.063   0.506   1.00 98.62 173 A 1 
ATOM 1397 C CA  . LYS A 1 173 ? -10.346 3.851   0.783   1.00 98.60 173 A 1 
ATOM 1398 C C   . LYS A 1 173 ? -10.752 2.757   -0.193  1.00 98.47 173 A 1 
ATOM 1399 O O   . LYS A 1 173 ? -11.934 2.438   -0.296  1.00 98.07 173 A 1 
ATOM 1400 C CB  . LYS A 1 173 ? -10.500 3.388   2.226   1.00 98.45 173 A 1 
ATOM 1401 C CG  . LYS A 1 173 ? -9.964  4.425   3.228   1.00 97.96 173 A 1 
ATOM 1402 C CD  . LYS A 1 173 ? -9.797  3.847   4.628   1.00 97.51 173 A 1 
ATOM 1403 C CE  . LYS A 1 173 ? -11.107 3.256   5.152   1.00 96.16 173 A 1 
ATOM 1404 N NZ  . LYS A 1 173 ? -11.011 2.883   6.568   1.00 96.13 173 A 1 
ATOM 1405 N N   . MET A 1 174 ? -9.789  2.176   -0.892  1.00 98.28 174 A 1 
ATOM 1406 C CA  . MET A 1 174 ? -9.992  1.132   -1.889  1.00 98.04 174 A 1 
ATOM 1407 C C   . MET A 1 174 ? -9.284  -0.135  -1.419  1.00 97.83 174 A 1 
ATOM 1408 O O   . MET A 1 174 ? -8.050  -0.170  -1.354  1.00 96.99 174 A 1 
ATOM 1409 C CB  . MET A 1 174 ? -9.462  1.601   -3.250  1.00 97.60 174 A 1 
ATOM 1410 C CG  . MET A 1 174 ? -10.131 2.887   -3.746  1.00 95.99 174 A 1 
ATOM 1411 S SD  . MET A 1 174 ? -9.671  3.396   -5.422  1.00 93.99 174 A 1 
ATOM 1412 C CE  . MET A 1 174 ? -7.904  3.686   -5.217  1.00 82.59 174 A 1 
ATOM 1413 N N   . GLN A 1 175 ? -10.061 -1.163  -1.060  1.00 96.04 175 A 1 
ATOM 1414 C CA  . GLN A 1 175 ? -9.481  -2.433  -0.641  1.00 95.18 175 A 1 
ATOM 1415 C C   . GLN A 1 175 ? -9.234  -3.317  -1.860  1.00 94.55 175 A 1 
ATOM 1416 O O   . GLN A 1 175 ? -10.176 -3.771  -2.503  1.00 93.48 175 A 1 
ATOM 1417 C CB  . GLN A 1 175 ? -10.365 -3.107  0.412   1.00 93.99 175 A 1 
ATOM 1418 C CG  . GLN A 1 175 ? -9.633  -4.322  1.007   1.00 91.80 175 A 1 
ATOM 1419 C CD  . GLN A 1 175 ? -10.382 -5.009  2.138   1.00 90.41 175 A 1 
ATOM 1420 O OE1 . GLN A 1 175 ? -11.430 -4.602  2.609   1.00 85.64 175 A 1 
ATOM 1421 N NE2 . GLN A 1 175 ? -9.855  -6.103  2.635   1.00 83.76 175 A 1 
ATOM 1422 N N   . GLY A 1 176 ? -7.973  -3.591  -2.178  1.00 93.97 176 A 1 
ATOM 1423 C CA  . GLY A 1 176 ? -7.655  -4.443  -3.315  1.00 93.15 176 A 1 
ATOM 1424 C C   . GLY A 1 176 ? -6.180  -4.471  -3.686  1.00 93.47 176 A 1 
ATOM 1425 O O   . GLY A 1 176 ? -5.337  -3.788  -3.100  1.00 92.77 176 A 1 
ATOM 1426 N N   . ASP A 1 177 ? -5.879  -5.285  -4.692  1.00 94.39 177 A 1 
ATOM 1427 C CA  . ASP A 1 177 ? -4.534  -5.422  -5.238  1.00 94.32 177 A 1 
ATOM 1428 C C   . ASP A 1 177 ? -4.187  -4.215  -6.117  1.00 94.84 177 A 1 
ATOM 1429 O O   . ASP A 1 177 ? -4.895  -3.908  -7.079  1.00 94.45 177 A 1 
ATOM 1430 C CB  . ASP A 1 177 ? -4.438  -6.748  -6.007  1.00 92.88 177 A 1 
ATOM 1431 C CG  . ASP A 1 177 ? -2.992  -7.158  -6.282  1.00 91.11 177 A 1 
ATOM 1432 O OD1 . ASP A 1 177 ? -2.192  -6.275  -6.652  1.00 88.04 177 A 1 
ATOM 1433 O OD2 . ASP A 1 177 ? -2.687  -8.352  -6.053  1.00 86.35 177 A 1 
ATOM 1434 N N   . SER A 1 178 ? -3.068  -3.552  -5.830  1.00 95.08 178 A 1 
ATOM 1435 C CA  . SER A 1 178 ? -2.582  -2.390  -6.586  1.00 95.11 178 A 1 
ATOM 1436 C C   . SER A 1 178 ? -2.313  -2.678  -8.068  1.00 95.31 178 A 1 
ATOM 1437 O O   . SER A 1 178 ? -2.272  -1.749  -8.867  1.00 94.29 178 A 1 
ATOM 1438 C CB  . SER A 1 178 ? -1.302  -1.852  -5.948  1.00 94.36 178 A 1 
ATOM 1439 O OG  . SER A 1 178 ? -1.519  -1.538  -4.588  1.00 87.22 178 A 1 
ATOM 1440 N N   . HIS A 1 179 ? -2.166  -3.946  -8.469  1.00 95.29 179 A 1 
ATOM 1441 C CA  . HIS A 1 179 ? -1.992  -4.339  -9.874  1.00 94.62 179 A 1 
ATOM 1442 C C   . HIS A 1 179 ? -3.291  -4.308  -10.678 1.00 94.89 179 A 1 
ATOM 1443 O O   . HIS A 1 179 ? -3.256  -4.188  -11.902 1.00 93.35 179 A 1 
ATOM 1444 C CB  . HIS A 1 179 ? -1.433  -5.763  -9.946  1.00 93.61 179 A 1 
ATOM 1445 C CG  . HIS A 1 179 ? -0.070  -5.894  -9.344  1.00 91.88 179 A 1 
ATOM 1446 N ND1 . HIS A 1 179 ? 0.208   -6.069  -8.011  1.00 80.03 179 A 1 
ATOM 1447 C CD2 . HIS A 1 179 ? 1.111   -5.865  -10.032 1.00 81.37 179 A 1 
ATOM 1448 C CE1 . HIS A 1 179 ? 1.540   -6.136  -7.889  1.00 82.86 179 A 1 
ATOM 1449 N NE2 . HIS A 1 179 ? 2.127   -6.026  -9.092  1.00 84.46 179 A 1 
ATOM 1450 N N   . THR A 1 180 ? -4.434  -4.484  -10.025 1.00 95.30 180 A 1 
ATOM 1451 C CA  . THR A 1 180 ? -5.726  -4.713  -10.686 1.00 95.10 180 A 1 
ATOM 1452 C C   . THR A 1 180 ? -6.795  -3.708  -10.283 1.00 95.54 180 A 1 
ATOM 1453 O O   . THR A 1 180 ? -7.819  -3.611  -10.957 1.00 94.62 180 A 1 
ATOM 1454 C CB  . THR A 1 180 ? -6.237  -6.135  -10.426 1.00 94.39 180 A 1 
ATOM 1455 O OG1 . THR A 1 180 ? -6.405  -6.368  -9.047  1.00 92.75 180 A 1 
ATOM 1456 C CG2 . THR A 1 180 ? -5.278  -7.207  -10.946 1.00 91.14 180 A 1 
ATOM 1457 N N   . ILE A 1 181 ? -6.586  -2.956  -9.200  1.00 96.14 181 A 1 
ATOM 1458 C CA  . ILE A 1 181 ? -7.535  -1.953  -8.742  1.00 96.44 181 A 1 
ATOM 1459 C C   . ILE A 1 181 ? -7.669  -0.812  -9.758  1.00 96.86 181 A 1 
ATOM 1460 O O   . ILE A 1 181 ? -6.691  -0.353  -10.354 1.00 96.27 181 A 1 
ATOM 1461 C CB  . ILE A 1 181 ? -7.177  -1.482  -7.319  1.00 95.85 181 A 1 
ATOM 1462 C CG1 . ILE A 1 181 ? -8.424  -0.881  -6.645  1.00 91.94 181 A 1 
ATOM 1463 C CG2 . ILE A 1 181 ? -5.983  -0.501  -7.292  1.00 91.32 181 A 1 
ATOM 1464 C CD1 . ILE A 1 181 ? -8.309  -0.879  -5.126  1.00 86.84 181 A 1 
ATOM 1465 N N   . LEU A 1 182 ? -8.905  -0.353  -9.972  1.00 97.54 182 A 1 
ATOM 1466 C CA  . LEU A 1 182 ? -9.184  0.758   -10.875 1.00 97.52 182 A 1 
ATOM 1467 C C   . LEU A 1 182 ? -8.826  2.080   -10.197 1.00 97.84 182 A 1 
ATOM 1468 O O   . LEU A 1 182 ? -9.525  2.536   -9.292  1.00 97.33 182 A 1 
ATOM 1469 C CB  . LEU A 1 182 ? -10.653 0.716   -11.323 1.00 96.71 182 A 1 
ATOM 1470 C CG  . LEU A 1 182 ? -11.037 -0.524  -12.153 1.00 88.79 182 A 1 
ATOM 1471 C CD1 . LEU A 1 182 ? -12.527 -0.462  -12.492 1.00 84.27 182 A 1 
ATOM 1472 C CD2 . LEU A 1 182 ? -10.254 -0.626  -13.463 1.00 85.23 182 A 1 
ATOM 1473 N N   . LEU A 1 183 ? -7.740  2.694   -10.649 1.00 98.07 183 A 1 
ATOM 1474 C CA  . LEU A 1 183 ? -7.299  3.999   -10.163 1.00 98.26 183 A 1 
ATOM 1475 C C   . LEU A 1 183 ? -8.112  5.134   -10.805 1.00 98.35 183 A 1 
ATOM 1476 O O   . LEU A 1 183 ? -8.528  5.009   -11.959 1.00 98.05 183 A 1 
ATOM 1477 C CB  . LEU A 1 183 ? -5.793  4.172   -10.431 1.00 98.11 183 A 1 
ATOM 1478 C CG  . LEU A 1 183 ? -4.885  3.163   -9.709  1.00 97.72 183 A 1 
ATOM 1479 C CD1 . LEU A 1 183 ? -3.430  3.449   -10.080 1.00 97.00 183 A 1 
ATOM 1480 C CD2 . LEU A 1 183 ? -5.016  3.240   -8.185  1.00 96.93 183 A 1 
ATOM 1481 N N   . PRO A 1 184 ? -8.310  6.267   -10.105 1.00 98.54 184 A 1 
ATOM 1482 C CA  . PRO A 1 184 ? -8.895  7.456   -10.704 1.00 98.60 184 A 1 
ATOM 1483 C C   . PRO A 1 184 ? -7.952  8.055   -11.757 1.00 98.69 184 A 1 
ATOM 1484 O O   . PRO A 1 184 ? -6.729  7.987   -11.632 1.00 98.55 184 A 1 
ATOM 1485 C CB  . PRO A 1 184 ? -9.122  8.419   -9.539  1.00 98.50 184 A 1 
ATOM 1486 C CG  . PRO A 1 184 ? -7.984  8.074   -8.584  1.00 98.31 184 A 1 
ATOM 1487 C CD  . PRO A 1 184 ? -7.855  6.559   -8.748  1.00 98.63 184 A 1 
ATOM 1488 N N   . ASP A 1 185 ? -8.518  8.726   -12.764 1.00 98.40 185 A 1 
ATOM 1489 C CA  . ASP A 1 185 ? -7.731  9.503   -13.728 1.00 98.39 185 A 1 
ATOM 1490 C C   . ASP A 1 185 ? -7.311  10.869  -13.167 1.00 98.50 185 A 1 
ATOM 1491 O O   . ASP A 1 185 ? -7.934  11.406  -12.251 1.00 97.92 185 A 1 
ATOM 1492 C CB  . ASP A 1 185 ? -8.513  9.693   -15.033 1.00 97.72 185 A 1 
ATOM 1493 C CG  . ASP A 1 185 ? -8.634  8.406   -15.840 1.00 95.63 185 A 1 
ATOM 1494 O OD1 . ASP A 1 185 ? -7.613  7.688   -15.935 1.00 91.58 185 A 1 
ATOM 1495 O OD2 . ASP A 1 185 ? -9.727  8.201   -16.405 1.00 91.07 185 A 1 
ATOM 1496 N N   . ARG A 1 186 ? -6.301  11.479  -13.799 1.00 98.65 186 A 1 
ATOM 1497 C CA  . ARG A 1 186 ? -5.816  12.836  -13.500 1.00 98.64 186 A 1 
ATOM 1498 C C   . ARG A 1 186 ? -5.312  12.981  -12.062 1.00 98.78 186 A 1 
ATOM 1499 O O   . ARG A 1 186 ? -5.628  13.951  -11.376 1.00 98.47 186 A 1 
ATOM 1500 C CB  . ARG A 1 186 ? -6.866  13.899  -13.871 1.00 98.16 186 A 1 
ATOM 1501 C CG  . ARG A 1 186 ? -7.380  13.780  -15.309 1.00 94.86 186 A 1 
ATOM 1502 C CD  . ARG A 1 186 ? -8.360  14.907  -15.637 1.00 87.63 186 A 1 
ATOM 1503 N NE  . ARG A 1 186 ? -7.679  16.216  -15.672 1.00 76.98 186 A 1 
ATOM 1504 C CZ  . ARG A 1 186 ? -8.217  17.371  -16.024 1.00 64.12 186 A 1 
ATOM 1505 N NH1 . ARG A 1 186 ? -9.470  17.465  -16.369 1.00 57.63 186 A 1 
ATOM 1506 N NH2 . ARG A 1 186 ? -7.491  18.456  -16.042 1.00 56.64 186 A 1 
ATOM 1507 N N   . ILE A 1 187 ? -4.515  12.001  -11.623 1.00 98.79 187 A 1 
ATOM 1508 C CA  . ILE A 1 187 ? -3.845  12.019  -10.325 1.00 98.88 187 A 1 
ATOM 1509 C C   . ILE A 1 187 ? -2.772  13.113  -10.337 1.00 98.89 187 A 1 
ATOM 1510 O O   . ILE A 1 187 ? -1.882  13.109  -11.185 1.00 98.81 187 A 1 
ATOM 1511 C CB  . ILE A 1 187 ? -3.237  10.638  -10.008 1.00 98.87 187 A 1 
ATOM 1512 C CG1 . ILE A 1 187 ? -4.296  9.507   -10.029 1.00 98.70 187 A 1 
ATOM 1513 C CG2 . ILE A 1 187 ? -2.537  10.681  -8.641  1.00 98.71 187 A 1 
ATOM 1514 C CD1 . ILE A 1 187 ? -3.677  8.108   -10.177 1.00 98.25 187 A 1 
ATOM 1515 N N   . ASP A 1 188 ? -2.848  14.045  -9.387  1.00 98.87 188 A 1 
ATOM 1516 C CA  . ASP A 1 188 ? -1.879  15.138  -9.253  1.00 98.88 188 A 1 
ATOM 1517 C C   . ASP A 1 188 ? -0.654  14.724  -8.437  1.00 98.90 188 A 1 
ATOM 1518 O O   . ASP A 1 188 ? 0.454   15.210  -8.681  1.00 98.81 188 A 1 
ATOM 1519 C CB  . ASP A 1 188 ? -2.571  16.333  -8.587  1.00 98.80 188 A 1 
ATOM 1520 C CG  . ASP A 1 188 ? -3.723  16.867  -9.428  1.00 98.60 188 A 1 
ATOM 1521 O OD1 . ASP A 1 188 ? -3.454  17.295  -10.576 1.00 97.78 188 A 1 
ATOM 1522 O OD2 . ASP A 1 188 ? -4.864  16.901  -8.933  1.00 97.75 188 A 1 
ATOM 1523 N N   . LEU A 1 189 ? -0.854  13.816  -7.477  1.00 98.85 189 A 1 
ATOM 1524 C CA  . LEU A 1 189 ? 0.186   13.372  -6.563  1.00 98.88 189 A 1 
ATOM 1525 C C   . LEU A 1 189 ? 0.027   11.886  -6.232  1.00 98.90 189 A 1 
ATOM 1526 O O   . LEU A 1 189 ? -1.050  11.436  -5.855  1.00 98.82 189 A 1 
ATOM 1527 C CB  . LEU A 1 189 ? 0.112   14.261  -5.314  1.00 98.80 189 A 1 
ATOM 1528 C CG  . LEU A 1 189 ? 1.168   13.983  -4.243  1.00 98.49 189 A 1 
ATOM 1529 C CD1 . LEU A 1 189 ? 2.597   14.133  -4.767  1.00 98.00 189 A 1 
ATOM 1530 C CD2 . LEU A 1 189 ? 0.971   14.995  -3.115  1.00 98.14 189 A 1 
ATOM 1531 N N   . VAL A 1 190 ? 1.122   11.140  -6.332  1.00 98.93 190 A 1 
ATOM 1532 C CA  . VAL A 1 190 ? 1.206   9.741   -5.896  1.00 98.94 190 A 1 
ATOM 1533 C C   . VAL A 1 190 ? 2.157   9.633   -4.712  1.00 98.93 190 A 1 
ATOM 1534 O O   . VAL A 1 190 ? 3.327   10.015  -4.811  1.00 98.86 190 A 1 
ATOM 1535 C CB  . VAL A 1 190 ? 1.633   8.809   -7.046  1.00 98.90 190 A 1 
ATOM 1536 C CG1 . VAL A 1 190 ? 1.775   7.356   -6.574  1.00 98.69 190 A 1 
ATOM 1537 C CG2 . VAL A 1 190 ? 0.623   8.827   -8.196  1.00 98.65 190 A 1 
ATOM 1538 N N   . TYR A 1 191 ? 1.668   9.058   -3.616  1.00 98.89 191 A 1 
ATOM 1539 C CA  . TYR A 1 191 ? 2.488   8.545   -2.529  1.00 98.88 191 A 1 
ATOM 1540 C C   . TYR A 1 191 ? 2.720   7.055   -2.771  1.00 98.82 191 A 1 
ATOM 1541 O O   . TYR A 1 191 ? 1.798   6.249   -2.676  1.00 98.55 191 A 1 
ATOM 1542 C CB  . TYR A 1 191 ? 1.801   8.794   -1.183  1.00 98.83 191 A 1 
ATOM 1543 C CG  . TYR A 1 191 ? 1.512   10.237  -0.810  1.00 98.82 191 A 1 
ATOM 1544 C CD1 . TYR A 1 191 ? 2.185   11.313  -1.423  1.00 98.38 191 A 1 
ATOM 1545 C CD2 . TYR A 1 191 ? 0.574   10.498  0.209   1.00 98.51 191 A 1 
ATOM 1546 C CE1 . TYR A 1 191 ? 1.926   12.633  -1.024  1.00 98.32 191 A 1 
ATOM 1547 C CE2 . TYR A 1 191 ? 0.317   11.817  0.613   1.00 98.31 191 A 1 
ATOM 1548 C CZ  . TYR A 1 191 ? 0.993   12.887  -0.000  1.00 98.54 191 A 1 
ATOM 1549 O OH  . TYR A 1 191 ? 0.754   14.155  0.401   1.00 98.01 191 A 1 
ATOM 1550 N N   . PHE A 1 192 ? 3.948   6.682   -3.124  1.00 98.86 192 A 1 
ATOM 1551 C CA  . PHE A 1 192 ? 4.308   5.284   -3.348  1.00 98.82 192 A 1 
ATOM 1552 C C   . PHE A 1 192 ? 5.036   4.743   -2.115  1.00 98.68 192 A 1 
ATOM 1553 O O   . PHE A 1 192 ? 6.254   4.926   -1.971  1.00 97.96 192 A 1 
ATOM 1554 C CB  . PHE A 1 192 ? 5.098   5.151   -4.652  1.00 98.73 192 A 1 
ATOM 1555 C CG  . PHE A 1 192 ? 5.148   3.721   -5.147  1.00 98.74 192 A 1 
ATOM 1556 C CD1 . PHE A 1 192 ? 6.127   2.833   -4.668  1.00 98.41 192 A 1 
ATOM 1557 C CD2 . PHE A 1 192 ? 4.178   3.260   -6.058  1.00 98.44 192 A 1 
ATOM 1558 C CE1 . PHE A 1 192 ? 6.134   1.493   -5.097  1.00 98.22 192 A 1 
ATOM 1559 C CE2 . PHE A 1 192 ? 4.187   1.923   -6.486  1.00 98.11 192 A 1 
ATOM 1560 C CZ  . PHE A 1 192 ? 5.165   1.039   -6.006  1.00 98.27 192 A 1 
ATOM 1561 N N   . ASP A 1 193 ? 4.276   4.091   -1.221  1.00 98.59 193 A 1 
ATOM 1562 C CA  . ASP A 1 193 ? 4.713   3.671   0.119   1.00 98.59 193 A 1 
ATOM 1563 C C   . ASP A 1 193 ? 4.590   2.151   0.335   1.00 98.39 193 A 1 
ATOM 1564 O O   . ASP A 1 193 ? 4.271   1.672   1.414   1.00 97.04 193 A 1 
ATOM 1565 C CB  . ASP A 1 193 ? 3.990   4.501   1.199   1.00 98.48 193 A 1 
ATOM 1566 C CG  . ASP A 1 193 ? 4.788   4.608   2.502   1.00 98.06 193 A 1 
ATOM 1567 O OD1 . ASP A 1 193 ? 6.032   4.422   2.442   1.00 96.36 193 A 1 
ATOM 1568 O OD2 . ASP A 1 193 ? 4.202   5.025   3.523   1.00 96.17 193 A 1 
ATOM 1569 N N   . ALA A 1 194 ? 4.849   1.362   -0.708  1.00 97.67 194 A 1 
ATOM 1570 C CA  . ALA A 1 194 ? 5.000   -0.085  -0.567  1.00 97.42 194 A 1 
ATOM 1571 C C   . ALA A 1 194 ? 6.277   -0.428  0.227   1.00 97.17 194 A 1 
ATOM 1572 O O   . ALA A 1 194 ? 7.241   0.341   0.215   1.00 96.22 194 A 1 
ATOM 1573 C CB  . ALA A 1 194 ? 5.022   -0.707  -1.968  1.00 97.03 194 A 1 
ATOM 1574 N N   . PHE A 1 195 ? 6.323   -1.609  0.856   1.00 97.15 195 A 1 
ATOM 1575 C CA  . PHE A 1 195 ? 7.550   -2.105  1.499   1.00 96.88 195 A 1 
ATOM 1576 C C   . PHE A 1 195 ? 8.744   -2.140  0.531   1.00 96.57 195 A 1 
ATOM 1577 O O   . PHE A 1 195 ? 8.586   -2.148  -0.688  1.00 95.87 195 A 1 
ATOM 1578 C CB  . PHE A 1 195 ? 7.318   -3.491  2.113   1.00 96.58 195 A 1 
ATOM 1579 C CG  . PHE A 1 195 ? 6.367   -3.516  3.291   1.00 96.47 195 A 1 
ATOM 1580 C CD1 . PHE A 1 195 ? 6.663   -2.782  4.456   1.00 94.39 195 A 1 
ATOM 1581 C CD2 . PHE A 1 195 ? 5.193   -4.288  3.237   1.00 94.51 195 A 1 
ATOM 1582 C CE1 . PHE A 1 195 ? 5.781   -2.806  5.549   1.00 93.49 195 A 1 
ATOM 1583 C CE2 . PHE A 1 195 ? 4.313   -4.316  4.335   1.00 93.48 195 A 1 
ATOM 1584 C CZ  . PHE A 1 195 ? 4.605   -3.571  5.490   1.00 94.23 195 A 1 
ATOM 1585 N N   . ALA A 1 196 ? 9.963   -2.178  1.083   1.00 96.89 196 A 1 
ATOM 1586 C CA  . ALA A 1 196 ? 11.188  -2.096  0.292   1.00 96.60 196 A 1 
ATOM 1587 C C   . ALA A 1 196 ? 11.237  -3.141  -0.851  1.00 96.67 196 A 1 
ATOM 1588 O O   . ALA A 1 196 ? 10.713  -4.243  -0.704  1.00 96.49 196 A 1 
ATOM 1589 C CB  . ALA A 1 196 ? 12.386  -2.217  1.238   1.00 95.99 196 A 1 
ATOM 1590 N N   . PRO A 1 197 ? 11.910  -2.844  -1.994  1.00 97.69 197 A 1 
ATOM 1591 C CA  . PRO A 1 197 ? 11.917  -3.720  -3.176  1.00 97.54 197 A 1 
ATOM 1592 C C   . PRO A 1 197 ? 12.425  -5.148  -2.955  1.00 97.46 197 A 1 
ATOM 1593 O O   . PRO A 1 197 ? 12.162  -6.032  -3.760  1.00 96.70 197 A 1 
ATOM 1594 C CB  . PRO A 1 197 ? 12.816  -3.013  -4.192  1.00 97.24 197 A 1 
ATOM 1595 C CG  . PRO A 1 197 ? 12.678  -1.543  -3.832  1.00 96.49 197 A 1 
ATOM 1596 C CD  . PRO A 1 197 ? 12.521  -1.563  -2.316  1.00 97.69 197 A 1 
ATOM 1597 N N   . ASP A 1 198 ? 13.211  -5.381  -1.918  1.00 96.95 198 A 1 
ATOM 1598 C CA  . ASP A 1 198 ? 13.682  -6.701  -1.506  1.00 96.38 198 A 1 
ATOM 1599 C C   . ASP A 1 198 ? 12.686  -7.447  -0.609  1.00 96.34 198 A 1 
ATOM 1600 O O   . ASP A 1 198 ? 12.802  -8.663  -0.480  1.00 94.53 198 A 1 
ATOM 1601 C CB  . ASP A 1 198 ? 15.066  -6.571  -0.840  1.00 95.43 198 A 1 
ATOM 1602 C CG  . ASP A 1 198 ? 15.169  -5.504  0.252   1.00 89.08 198 A 1 
ATOM 1603 O OD1 . ASP A 1 198 ? 14.869  -4.317  -0.073  1.00 83.38 198 A 1 
ATOM 1604 O OD2 . ASP A 1 198 ? 15.743  -5.798  1.310   1.00 84.21 198 A 1 
ATOM 1605 N N   . LYS A 1 199 ? 11.698  -6.743  -0.032  1.00 96.49 199 A 1 
ATOM 1606 C CA  . LYS A 1 199 ? 10.644  -7.296  0.826   1.00 95.78 199 A 1 
ATOM 1607 C C   . LYS A 1 199 ? 9.334   -7.511  0.074   1.00 95.57 199 A 1 
ATOM 1608 O O   . LYS A 1 199 ? 8.633   -8.482  0.337   1.00 94.18 199 A 1 
ATOM 1609 C CB  . LYS A 1 199 ? 10.435  -6.356  2.026   1.00 95.55 199 A 1 
ATOM 1610 C CG  . LYS A 1 199 ? 11.706  -6.068  2.846   1.00 95.28 199 A 1 
ATOM 1611 C CD  . LYS A 1 199 ? 12.342  -7.313  3.463   1.00 92.87 199 A 1 
ATOM 1612 C CE  . LYS A 1 199 ? 13.490  -6.887  4.382   1.00 91.39 199 A 1 
ATOM 1613 N NZ  . LYS A 1 199 ? 13.859  -7.945  5.339   1.00 85.05 199 A 1 
ATOM 1614 N N   . GLN A 1 200 ? 9.020   -6.624  -0.873  1.00 95.62 200 A 1 
ATOM 1615 C CA  . GLN A 1 200 ? 7.812   -6.664  -1.693  1.00 95.73 200 A 1 
ATOM 1616 C C   . GLN A 1 200 ? 8.139   -6.388  -3.179  1.00 96.32 200 A 1 
ATOM 1617 O O   . GLN A 1 200 ? 7.724   -5.370  -3.728  1.00 96.27 200 A 1 
ATOM 1618 C CB  . GLN A 1 200 ? 6.796   -5.681  -1.090  1.00 95.02 200 A 1 
ATOM 1619 C CG  . GLN A 1 200 ? 5.380   -5.995  -1.577  1.00 91.86 200 A 1 
ATOM 1620 C CD  . GLN A 1 200 ? 4.328   -5.058  -1.016  1.00 92.15 200 A 1 
ATOM 1621 O OE1 . GLN A 1 200 ? 4.592   -3.977  -0.504  1.00 86.34 200 A 1 
ATOM 1622 N NE2 . GLN A 1 200 ? 3.071   -5.435  -1.123  1.00 85.75 200 A 1 
ATOM 1623 N N   . PRO A 1 201 ? 8.926   -7.251  -3.841  1.00 95.65 201 A 1 
ATOM 1624 C CA  . PRO A 1 201 ? 9.432   -6.997  -5.194  1.00 95.62 201 A 1 
ATOM 1625 C C   . PRO A 1 201 ? 8.330   -6.823  -6.242  1.00 95.83 201 A 1 
ATOM 1626 O O   . PRO A 1 201 ? 8.510   -6.057  -7.190  1.00 95.48 201 A 1 
ATOM 1627 C CB  . PRO A 1 201 ? 10.330  -8.196  -5.515  1.00 95.41 201 A 1 
ATOM 1628 C CG  . PRO A 1 201 ? 9.815   -9.306  -4.600  1.00 94.31 201 A 1 
ATOM 1629 C CD  . PRO A 1 201 ? 9.393   -8.543  -3.357  1.00 95.93 201 A 1 
ATOM 1630 N N   . GLU A 1 202 ? 7.184   -7.484  -6.060  1.00 95.87 202 A 1 
ATOM 1631 C CA  . GLU A 1 202 ? 6.026   -7.396  -6.943  1.00 95.34 202 A 1 
ATOM 1632 C C   . GLU A 1 202 ? 5.465   -5.973  -7.046  1.00 95.77 202 A 1 
ATOM 1633 O O   . GLU A 1 202 ? 4.931   -5.608  -8.087  1.00 94.91 202 A 1 
ATOM 1634 C CB  . GLU A 1 202 ? 4.937   -8.409  -6.512  1.00 94.20 202 A 1 
ATOM 1635 C CG  . GLU A 1 202 ? 4.222   -8.151  -5.175  1.00 89.40 202 A 1 
ATOM 1636 C CD  . GLU A 1 202 ? 4.986   -8.583  -3.914  1.00 87.01 202 A 1 
ATOM 1637 O OE1 . GLU A 1 202 ? 4.381   -8.495  -2.822  1.00 78.78 202 A 1 
ATOM 1638 O OE2 . GLU A 1 202 ? 6.179   -8.950  -4.015  1.00 81.25 202 A 1 
ATOM 1639 N N   . MET A 1 203 ? 5.641   -5.118  -6.036  1.00 96.69 203 A 1 
ATOM 1640 C CA  . MET A 1 203 ? 5.197   -3.720  -6.073  1.00 96.94 203 A 1 
ATOM 1641 C C   . MET A 1 203 ? 6.142   -2.801  -6.857  1.00 97.26 203 A 1 
ATOM 1642 O O   . MET A 1 203 ? 5.765   -1.695  -7.241  1.00 96.84 203 A 1 
ATOM 1643 C CB  . MET A 1 203 ? 5.010   -3.200  -4.640  1.00 96.61 203 A 1 
ATOM 1644 C CG  . MET A 1 203 ? 3.835   -3.892  -3.943  1.00 94.55 203 A 1 
ATOM 1645 S SD  . MET A 1 203 ? 2.231   -3.747  -4.780  1.00 92.72 203 A 1 
ATOM 1646 C CE  . MET A 1 203 ? 2.006   -1.955  -4.689  1.00 83.67 203 A 1 
ATOM 1647 N N   . TRP A 1 204 ? 7.363   -3.240  -7.136  1.00 97.89 204 A 1 
ATOM 1648 C CA  . TRP A 1 204 ? 8.399   -2.421  -7.768  1.00 97.87 204 A 1 
ATOM 1649 C C   . TRP A 1 204 ? 8.645   -2.853  -9.212  1.00 97.53 204 A 1 
ATOM 1650 O O   . TRP A 1 204 ? 9.776   -3.157  -9.611  1.00 96.27 204 A 1 
ATOM 1651 C CB  . TRP A 1 204 ? 9.654   -2.429  -6.898  1.00 97.71 204 A 1 
ATOM 1652 C CG  . TRP A 1 204 ? 9.438   -1.915  -5.505  1.00 98.02 204 A 1 
ATOM 1653 C CD1 . TRP A 1 204 ? 9.064   -2.679  -4.458  1.00 97.18 204 A 1 
ATOM 1654 C CD2 . TRP A 1 204 ? 9.515   -0.549  -5.006  1.00 98.21 204 A 1 
ATOM 1655 N NE1 . TRP A 1 204 ? 8.918   -1.877  -3.341  1.00 97.44 204 A 1 
ATOM 1656 C CE2 . TRP A 1 204 ? 9.190   -0.560  -3.619  1.00 97.98 204 A 1 
ATOM 1657 C CE3 . TRP A 1 204 ? 9.838   0.695   -5.581  1.00 97.90 204 A 1 
ATOM 1658 C CZ2 . TRP A 1 204 ? 9.189   0.603   -2.836  1.00 97.88 204 A 1 
ATOM 1659 C CZ3 . TRP A 1 204 ? 9.842   1.869   -4.804  1.00 97.68 204 A 1 
ATOM 1660 C CH2 . TRP A 1 204 ? 9.523   1.824   -3.433  1.00 97.51 204 A 1 
ATOM 1661 N N   . THR A 1 205 ? 7.569   -2.876  -9.998  1.00 97.33 205 A 1 
ATOM 1662 C CA  . THR A 1 205 ? 7.571   -3.316  -11.395 1.00 97.08 205 A 1 
ATOM 1663 C C   . THR A 1 205 ? 7.346   -2.148  -12.353 1.00 97.33 205 A 1 
ATOM 1664 O O   . THR A 1 205 ? 6.787   -1.106  -12.003 1.00 97.27 205 A 1 
ATOM 1665 C CB  . THR A 1 205 ? 6.525   -4.412  -11.648 1.00 96.54 205 A 1 
ATOM 1666 O OG1 . THR A 1 205 ? 5.230   -3.880  -11.504 1.00 95.53 205 A 1 
ATOM 1667 C CG2 . THR A 1 205 ? 6.678   -5.601  -10.706 1.00 94.71 205 A 1 
ATOM 1668 N N   . ARG A 1 206 ? 7.783   -2.323  -13.598 1.00 96.84 206 A 1 
ATOM 1669 C CA  . ARG A 1 206 ? 7.553   -1.331  -14.653 1.00 96.88 206 A 1 
ATOM 1670 C C   . ARG A 1 206 ? 6.065   -1.156  -14.944 1.00 97.32 206 A 1 
ATOM 1671 O O   . ARG A 1 206 ? 5.638   -0.042  -15.239 1.00 97.09 206 A 1 
ATOM 1672 C CB  . ARG A 1 206 ? 8.342   -1.745  -15.897 1.00 95.91 206 A 1 
ATOM 1673 C CG  . ARG A 1 206 ? 8.208   -0.707  -17.016 1.00 87.65 206 A 1 
ATOM 1674 C CD  . ARG A 1 206 ? 9.043   -1.133  -18.216 1.00 85.18 206 A 1 
ATOM 1675 N NE  . ARG A 1 206 ? 8.802   -0.237  -19.355 1.00 76.04 206 A 1 
ATOM 1676 C CZ  . ARG A 1 206 ? 9.294   -0.388  -20.569 1.00 68.44 206 A 1 
ATOM 1677 N NH1 . ARG A 1 206 ? 10.103  -1.370  -20.862 1.00 62.68 206 A 1 
ATOM 1678 N NH2 . ARG A 1 206 ? 8.971   0.449   -21.508 1.00 57.99 206 A 1 
ATOM 1679 N N   . GLU A 1 207 ? 5.294   -2.225  -14.840 1.00 96.88 207 A 1 
ATOM 1680 C CA  . GLU A 1 207 ? 3.856   -2.276  -15.085 1.00 96.83 207 A 1 
ATOM 1681 C C   . GLU A 1 207 ? 3.100   -1.355  -14.117 1.00 97.44 207 A 1 
ATOM 1682 O O   . GLU A 1 207 ? 2.328   -0.514  -14.570 1.00 97.23 207 A 1 
ATOM 1683 C CB  . GLU A 1 207 ? 3.351   -3.729  -14.968 1.00 96.04 207 A 1 
ATOM 1684 C CG  . GLU A 1 207 ? 3.896   -4.695  -16.045 1.00 82.39 207 A 1 
ATOM 1685 C CD  . GLU A 1 207 ? 5.408   -5.000  -15.952 1.00 74.18 207 A 1 
ATOM 1686 O OE1 . GLU A 1 207 ? 6.004   -5.260  -17.020 1.00 66.28 207 A 1 
ATOM 1687 O OE2 . GLU A 1 207 ? 5.997   -4.869  -14.854 1.00 66.60 207 A 1 
ATOM 1688 N N   . ILE A 1 208 ? 3.396   -1.420  -12.810 1.00 97.75 208 A 1 
ATOM 1689 C CA  . ILE A 1 208 ? 2.784   -0.530  -11.810 1.00 97.93 208 A 1 
ATOM 1690 C C   . ILE A 1 208 ? 3.136   0.930   -12.100 1.00 98.23 208 A 1 
ATOM 1691 O O   . ILE A 1 208 ? 2.250   1.783   -12.156 1.00 98.11 208 A 1 
ATOM 1692 C CB  . ILE A 1 208 ? 3.190   -0.944  -10.373 1.00 97.42 208 A 1 
ATOM 1693 C CG1 . ILE A 1 208 ? 2.476   -2.265  -10.017 1.00 93.64 208 A 1 
ATOM 1694 C CG2 . ILE A 1 208 ? 2.832   0.149   -9.345  1.00 93.64 208 A 1 
ATOM 1695 C CD1 . ILE A 1 208 ? 2.850   -2.831  -8.645  1.00 83.91 208 A 1 
ATOM 1696 N N   . PHE A 1 209 ? 4.414   1.238   -12.348 1.00 98.20 209 A 1 
ATOM 1697 C CA  . PHE A 1 209 ? 4.806   2.610   -12.673 1.00 98.39 209 A 1 
ATOM 1698 C C   . PHE A 1 209 ? 4.185   3.103   -13.982 1.00 98.43 209 A 1 
ATOM 1699 O O   . PHE A 1 209 ? 3.859   4.283   -14.087 1.00 98.35 209 A 1 
ATOM 1700 C CB  . PHE A 1 209 ? 6.335   2.744   -12.712 1.00 98.37 209 A 1 
ATOM 1701 C CG  . PHE A 1 209 ? 7.015   2.554   -11.371 1.00 98.39 209 A 1 
ATOM 1702 C CD1 . PHE A 1 209 ? 6.607   3.302   -10.250 1.00 97.90 209 A 1 
ATOM 1703 C CD2 . PHE A 1 209 ? 8.055   1.615   -11.235 1.00 97.90 209 A 1 
ATOM 1704 C CE1 . PHE A 1 209 ? 7.205   3.091   -8.998  1.00 97.62 209 A 1 
ATOM 1705 C CE2 . PHE A 1 209 ? 8.657   1.404   -9.983  1.00 97.56 209 A 1 
ATOM 1706 C CZ  . PHE A 1 209 ? 8.224   2.134   -8.860  1.00 97.82 209 A 1 
ATOM 1707 N N   . HIS A 1 210 ? 3.980   2.234   -14.968 1.00 98.06 210 A 1 
ATOM 1708 C CA  . HIS A 1 210 ? 3.291   2.565   -16.212 1.00 97.97 210 A 1 
ATOM 1709 C C   . HIS A 1 210 ? 1.801   2.857   -15.979 1.00 98.23 210 A 1 
ATOM 1710 O O   . HIS A 1 210 ? 1.294   3.856   -16.490 1.00 98.15 210 A 1 
ATOM 1711 C CB  . HIS A 1 210 ? 3.488   1.429   -17.223 1.00 97.30 210 A 1 
ATOM 1712 C CG  . HIS A 1 210 ? 2.848   1.721   -18.553 1.00 91.95 210 A 1 
ATOM 1713 N ND1 . HIS A 1 210 ? 1.545   1.456   -18.896 1.00 77.70 210 A 1 
ATOM 1714 C CD2 . HIS A 1 210 ? 3.432   2.337   -19.626 1.00 77.05 210 A 1 
ATOM 1715 C CE1 . HIS A 1 210 ? 1.345   1.905   -20.144 1.00 76.77 210 A 1 
ATOM 1716 N NE2 . HIS A 1 210 ? 2.472   2.448   -20.632 1.00 79.31 210 A 1 
ATOM 1717 N N   . THR A 1 211 ? 1.112   2.037   -15.184 1.00 98.21 211 A 1 
ATOM 1718 C CA  . THR A 1 211 ? -0.287  2.271   -14.798 1.00 98.35 211 A 1 
ATOM 1719 C C   . THR A 1 211 ? -0.432  3.611   -14.078 1.00 98.57 211 A 1 
ATOM 1720 O O   . THR A 1 211 ? -1.227  4.449   -14.504 1.00 98.51 211 A 1 
ATOM 1721 C CB  . THR A 1 211 ? -0.812  1.119   -13.927 1.00 98.19 211 A 1 
ATOM 1722 O OG1 . THR A 1 211 ? -0.766  -0.064  -14.680 1.00 96.50 211 A 1 
ATOM 1723 C CG2 . THR A 1 211 ? -2.261  1.308   -13.491 1.00 96.36 211 A 1 
ATOM 1724 N N   . LEU A 1 212 ? 0.398   3.872   -13.066 1.00 98.57 212 A 1 
ATOM 1725 C CA  . LEU A 1 212 ? 0.406   5.159   -12.361 1.00 98.67 212 A 1 
ATOM 1726 C C   . LEU A 1 212 ? 0.671   6.322   -13.326 1.00 98.73 212 A 1 
ATOM 1727 O O   . LEU A 1 212 ? -0.101  7.275   -13.356 1.00 98.70 212 A 1 
ATOM 1728 C CB  . LEU A 1 212 ? 1.453   5.124   -11.234 1.00 98.68 212 A 1 
ATOM 1729 C CG  . LEU A 1 212 ? 1.087   4.197   -10.058 1.00 98.47 212 A 1 
ATOM 1730 C CD1 . LEU A 1 212 ? 2.294   4.055   -9.132  1.00 98.18 212 A 1 
ATOM 1731 C CD2 . LEU A 1 212 ? -0.085  4.747   -9.243  1.00 98.10 212 A 1 
ATOM 1732 N N   . TYR A 1 213 ? 1.691   6.230   -14.185 1.00 98.68 213 A 1 
ATOM 1733 C CA  . TYR A 1 213 ? 2.014   7.265   -15.175 1.00 98.70 213 A 1 
ATOM 1734 C C   . TYR A 1 213 ? 0.836   7.572   -16.108 1.00 98.70 213 A 1 
ATOM 1735 O O   . TYR A 1 213 ? 0.599   8.734   -16.448 1.00 98.57 213 A 1 
ATOM 1736 C CB  . TYR A 1 213 ? 3.227   6.822   -16.002 1.00 98.64 213 A 1 
ATOM 1737 C CG  . TYR A 1 213 ? 3.753   7.889   -16.946 1.00 98.62 213 A 1 
ATOM 1738 C CD1 . TYR A 1 213 ? 3.253   8.000   -18.258 1.00 98.19 213 A 1 
ATOM 1739 C CD2 . TYR A 1 213 ? 4.744   8.783   -16.501 1.00 98.24 213 A 1 
ATOM 1740 C CE1 . TYR A 1 213 ? 3.742   9.002   -19.120 1.00 97.85 213 A 1 
ATOM 1741 C CE2 . TYR A 1 213 ? 5.239   9.782   -17.358 1.00 97.86 213 A 1 
ATOM 1742 C CZ  . TYR A 1 213 ? 4.738   9.897   -18.669 1.00 97.96 213 A 1 
ATOM 1743 O OH  . TYR A 1 213 ? 5.216   10.866  -19.492 1.00 97.04 213 A 1 
ATOM 1744 N N   . HIS A 1 214 ? 0.089   6.549   -16.542 1.00 98.44 214 A 1 
ATOM 1745 C CA  . HIS A 1 214 ? -1.069  6.714   -17.412 1.00 98.33 214 A 1 
ATOM 1746 C C   . HIS A 1 214 ? -2.177  7.531   -16.734 1.00 98.52 214 A 1 
ATOM 1747 O O   . HIS A 1 214 ? -2.637  8.510   -17.318 1.00 98.29 214 A 1 
ATOM 1748 C CB  . HIS A 1 214 ? -1.566  5.337   -17.866 1.00 97.73 214 A 1 
ATOM 1749 C CG  . HIS A 1 214 ? -2.660  5.449   -18.894 1.00 85.75 214 A 1 
ATOM 1750 N ND1 . HIS A 1 214 ? -2.485  5.765   -20.221 1.00 72.36 214 A 1 
ATOM 1751 C CD2 . HIS A 1 214 ? -4.002  5.291   -18.688 1.00 71.30 214 A 1 
ATOM 1752 C CE1 . HIS A 1 214 ? -3.695  5.793   -20.801 1.00 69.52 214 A 1 
ATOM 1753 N NE2 . HIS A 1 214 ? -4.649  5.511   -19.908 1.00 72.11 214 A 1 
ATOM 1754 N N   . HIS A 1 215 ? -2.515  7.183   -15.490 1.00 98.63 215 A 1 
ATOM 1755 C CA  . HIS A 1 215 ? -3.581  7.834   -14.719 1.00 98.74 215 A 1 
ATOM 1756 C C   . HIS A 1 215 ? -3.186  9.200   -14.134 1.00 98.81 215 A 1 
ATOM 1757 O O   . HIS A 1 215 ? -4.052  9.994   -13.769 1.00 98.64 215 A 1 
ATOM 1758 C CB  . HIS A 1 215 ? -4.042  6.872   -13.620 1.00 98.69 215 A 1 
ATOM 1759 C CG  . HIS A 1 215 ? -4.860  5.731   -14.172 1.00 98.48 215 A 1 
ATOM 1760 N ND1 . HIS A 1 215 ? -6.161  5.823   -14.604 1.00 92.10 215 A 1 
ATOM 1761 C CD2 . HIS A 1 215 ? -4.463  4.433   -14.351 1.00 93.31 215 A 1 
ATOM 1762 C CE1 . HIS A 1 215 ? -6.540  4.605   -15.029 1.00 93.37 215 A 1 
ATOM 1763 N NE2 . HIS A 1 215 ? -5.538  3.724   -14.893 1.00 94.87 215 A 1 
ATOM 1764 N N   . MET A 1 216 ? -1.895  9.519   -14.043 1.00 98.79 216 A 1 
ATOM 1765 C CA  . MET A 1 216 ? -1.444  10.819  -13.548 1.00 98.82 216 A 1 
ATOM 1766 C C   . MET A 1 216 ? -1.775  11.968  -14.514 1.00 98.78 216 A 1 
ATOM 1767 O O   . MET A 1 216 ? -1.726  11.820  -15.741 1.00 98.52 216 A 1 
ATOM 1768 C CB  . MET A 1 216 ? 0.055   10.779  -13.226 1.00 98.78 216 A 1 
ATOM 1769 C CG  . MET A 1 216 ? 0.332   10.056  -11.903 1.00 98.27 216 A 1 
ATOM 1770 S SD  . MET A 1 216 ? 2.089   9.765   -11.581 1.00 97.79 216 A 1 
ATOM 1771 C CE  . MET A 1 216 ? 2.569   11.424  -11.031 1.00 93.45 216 A 1 
ATOM 1772 N N   . ALA A 1 217 ? -2.067  13.147  -13.963 1.00 98.71 217 A 1 
ATOM 1773 C CA  . ALA A 1 217 ? -2.133  14.394  -14.716 1.00 98.72 217 A 1 
ATOM 1774 C C   . ALA A 1 217 ? -0.753  14.762  -15.293 1.00 98.76 217 A 1 
ATOM 1775 O O   . ALA A 1 217 ? 0.283   14.368  -14.757 1.00 98.52 217 A 1 
ATOM 1776 C CB  . ALA A 1 217 ? -2.678  15.497  -13.801 1.00 98.51 217 A 1 
ATOM 1777 N N   . ASP A 1 218 ? -0.720  15.540  -16.381 1.00 98.37 218 A 1 
ATOM 1778 C CA  . ASP A 1 218 ? 0.530   16.141  -16.860 1.00 98.18 218 A 1 
ATOM 1779 C C   . ASP A 1 218 ? 1.101   17.071  -15.776 1.00 98.26 218 A 1 
ATOM 1780 O O   . ASP A 1 218 ? 0.362   17.812  -15.122 1.00 97.49 218 A 1 
ATOM 1781 C CB  . ASP A 1 218 ? 0.300   16.875  -18.192 1.00 97.38 218 A 1 
ATOM 1782 C CG  . ASP A 1 218 ? 0.029   15.954  -19.393 1.00 95.91 218 A 1 
ATOM 1783 O OD1 . ASP A 1 218 ? 0.140   14.705  -19.273 1.00 92.88 218 A 1 
ATOM 1784 O OD2 . ASP A 1 218 ? -0.279  16.498  -20.475 1.00 92.29 218 A 1 
ATOM 1785 N N   . GLY A 1 219 ? 2.401   16.989  -15.533 1.00 98.25 219 A 1 
ATOM 1786 C CA  . GLY A 1 219 ? 3.061   17.648  -14.399 1.00 98.38 219 A 1 
ATOM 1787 C C   . GLY A 1 219 ? 2.825   16.980  -13.034 1.00 98.65 219 A 1 
ATOM 1788 O O   . GLY A 1 219 ? 3.372   17.446  -12.036 1.00 98.36 219 A 1 
ATOM 1789 N N   . GLY A 1 220 ? 2.049   15.881  -12.968 1.00 98.69 220 A 1 
ATOM 1790 C CA  . GLY A 1 220 ? 1.787   15.154  -11.723 1.00 98.80 220 A 1 
ATOM 1791 C C   . GLY A 1 220 ? 3.066   14.593  -11.090 1.00 98.87 220 A 1 
ATOM 1792 O O   . GLY A 1 220 ? 3.997   14.189  -11.795 1.00 98.77 220 A 1 
ATOM 1793 N N   . ILE A 1 221 ? 3.117   14.563  -9.769  1.00 98.88 221 A 1 
ATOM 1794 C CA  . ILE A 1 221 ? 4.302   14.201  -8.976  1.00 98.91 221 A 1 
ATOM 1795 C C   . ILE A 1 221 ? 4.105   12.825  -8.333  1.00 98.93 221 A 1 
ATOM 1796 O O   . ILE A 1 221 ? 3.040   12.518  -7.822  1.00 98.86 221 A 1 
ATOM 1797 C CB  . ILE A 1 221 ? 4.613   15.303  -7.933  1.00 98.83 221 A 1 
ATOM 1798 C CG1 . ILE A 1 221 ? 4.946   16.637  -8.644  1.00 98.33 221 A 1 
ATOM 1799 C CG2 . ILE A 1 221 ? 5.784   14.885  -7.015  1.00 98.34 221 A 1 
ATOM 1800 C CD1 . ILE A 1 221 ? 5.108   17.835  -7.702  1.00 96.94 221 A 1 
ATOM 1801 N N   . LEU A 1 222 ? 5.164   12.007  -8.311  1.00 98.89 222 A 1 
ATOM 1802 C CA  . LEU A 1 222 ? 5.240   10.780  -7.518  1.00 98.90 222 A 1 
ATOM 1803 C C   . LEU A 1 222 ? 6.429   10.878  -6.564  1.00 98.89 222 A 1 
ATOM 1804 O O   . LEU A 1 222 ? 7.546   11.172  -7.001  1.00 98.74 222 A 1 
ATOM 1805 C CB  . LEU A 1 222 ? 5.289   9.566   -8.461  1.00 98.84 222 A 1 
ATOM 1806 C CG  . LEU A 1 222 ? 5.349   8.181   -7.776  1.00 98.73 222 A 1 
ATOM 1807 C CD1 . LEU A 1 222 ? 4.895   7.108   -8.773  1.00 98.05 222 A 1 
ATOM 1808 C CD2 . LEU A 1 222 ? 6.757   7.779   -7.312  1.00 97.79 222 A 1 
ATOM 1809 N N   . THR A 1 223 ? 6.220   10.588  -5.287  1.00 98.75 223 A 1 
ATOM 1810 C CA  . THR A 1 223 ? 7.293   10.528  -4.284  1.00 98.72 223 A 1 
ATOM 1811 C C   . THR A 1 223 ? 7.401   9.141   -3.660  1.00 98.71 223 A 1 
ATOM 1812 O O   . THR A 1 223 ? 6.407   8.443   -3.470  1.00 98.39 223 A 1 
ATOM 1813 C CB  . THR A 1 223 ? 7.139   11.597  -3.191  1.00 98.42 223 A 1 
ATOM 1814 O OG1 . THR A 1 223 ? 5.853   11.571  -2.632  1.00 94.27 223 A 1 
ATOM 1815 C CG2 . THR A 1 223 ? 7.363   12.993  -3.757  1.00 94.31 223 A 1 
ATOM 1816 N N   . THR A 1 224 ? 8.625   8.729   -3.363  1.00 98.09 224 A 1 
ATOM 1817 C CA  . THR A 1 224 ? 8.910   7.493   -2.623  1.00 98.10 224 A 1 
ATOM 1818 C C   . THR A 1 224 ? 10.217  7.618   -1.846  1.00 97.76 224 A 1 
ATOM 1819 O O   . THR A 1 224 ? 11.189  8.208   -2.326  1.00 97.23 224 A 1 
ATOM 1820 C CB  . THR A 1 224 ? 8.934   6.264   -3.548  1.00 98.02 224 A 1 
ATOM 1821 O OG1 . THR A 1 224 ? 9.132   5.093   -2.782  1.00 96.61 224 A 1 
ATOM 1822 C CG2 . THR A 1 224 ? 10.023  6.298   -4.622  1.00 96.57 224 A 1 
ATOM 1823 N N   . TYR A 1 225 ? 10.261  6.999   -0.666  1.00 97.50 225 A 1 
ATOM 1824 C CA  . TYR A 1 225 ? 11.466  6.948   0.165   1.00 96.96 225 A 1 
ATOM 1825 C C   . TYR A 1 225 ? 12.614  6.125   -0.457  1.00 96.55 225 A 1 
ATOM 1826 O O   . TYR A 1 225 ? 13.772  6.237   -0.042  1.00 94.80 225 A 1 
ATOM 1827 C CB  . TYR A 1 225 ? 11.062  6.378   1.526   1.00 96.55 225 A 1 
ATOM 1828 C CG  . TYR A 1 225 ? 10.689  4.904   1.499   1.00 95.63 225 A 1 
ATOM 1829 C CD1 . TYR A 1 225 ? 9.338   4.493   1.475   1.00 93.90 225 A 1 
ATOM 1830 C CD2 . TYR A 1 225 ? 11.710  3.934   1.496   1.00 95.15 225 A 1 
ATOM 1831 C CE1 . TYR A 1 225 ? 9.023   3.120   1.459   1.00 92.46 225 A 1 
ATOM 1832 C CE2 . TYR A 1 225 ? 11.397  2.566   1.472   1.00 92.19 225 A 1 
ATOM 1833 C CZ  . TYR A 1 225 ? 10.056  2.154   1.461   1.00 92.73 225 A 1 
ATOM 1834 O OH  . TYR A 1 225 ? 9.776   0.828   1.453   1.00 90.09 225 A 1 
ATOM 1835 N N   . CYS A 1 226 ? 12.313  5.270   -1.445  1.00 97.66 226 A 1 
ATOM 1836 C CA  . CYS A 1 226 ? 13.269  4.348   -2.051  1.00 97.36 226 A 1 
ATOM 1837 C C   . CYS A 1 226 ? 14.106  5.030   -3.140  1.00 97.18 226 A 1 
ATOM 1838 O O   . CYS A 1 226 ? 13.607  5.346   -4.220  1.00 96.29 226 A 1 
ATOM 1839 C CB  . CYS A 1 226 ? 12.506  3.129   -2.584  1.00 96.92 226 A 1 
ATOM 1840 S SG  . CYS A 1 226 ? 13.697  1.913   -3.213  1.00 96.05 226 A 1 
ATOM 1841 N N   . ALA A 1 227 ? 15.414  5.172   -2.909  1.00 97.65 227 A 1 
ATOM 1842 C CA  . ALA A 1 227 ? 16.359  5.742   -3.882  1.00 97.54 227 A 1 
ATOM 1843 C C   . ALA A 1 227 ? 17.163  4.697   -4.687  1.00 97.68 227 A 1 
ATOM 1844 O O   . ALA A 1 227 ? 18.171  5.040   -5.319  1.00 96.31 227 A 1 
ATOM 1845 C CB  . ALA A 1 227 ? 17.258  6.750   -3.164  1.00 96.46 227 A 1 
ATOM 1846 N N   . LYS A 1 228 ? 16.750  3.400   -4.687  1.00 98.02 228 A 1 
ATOM 1847 C CA  . LYS A 1 228 ? 17.475  2.334   -5.405  1.00 97.92 228 A 1 
ATOM 1848 C C   . LYS A 1 228 ? 17.616  2.664   -6.899  1.00 98.18 228 A 1 
ATOM 1849 O O   . LYS A 1 228 ? 16.694  3.133   -7.568  1.00 97.97 228 A 1 
ATOM 1850 C CB  . LYS A 1 228 ? 16.822  0.948   -5.184  1.00 97.35 228 A 1 
ATOM 1851 C CG  . LYS A 1 228 ? 17.051  0.359   -3.771  1.00 92.71 228 A 1 
ATOM 1852 C CD  . LYS A 1 228 ? 16.530  -1.093  -3.638  1.00 88.40 228 A 1 
ATOM 1853 C CE  . LYS A 1 228 ? 16.738  -1.662  -2.216  1.00 83.64 228 A 1 
ATOM 1854 N NZ  . LYS A 1 228 ? 16.200  -3.046  -2.024  1.00 74.69 228 A 1 
ATOM 1855 N N   . GLY A 1 229 ? 18.807  2.400   -7.455  1.00 98.11 229 A 1 
ATOM 1856 C CA  . GLY A 1 229 ? 19.116  2.705   -8.861  1.00 98.10 229 A 1 
ATOM 1857 C C   . GLY A 1 229 ? 18.233  1.955   -9.861  1.00 98.21 229 A 1 
ATOM 1858 O O   . GLY A 1 229 ? 17.926  2.510   -10.918 1.00 97.86 229 A 1 
ATOM 1859 N N   . SER A 1 230 ? 17.791  0.730   -9.525  1.00 98.06 230 A 1 
ATOM 1860 C CA  . SER A 1 230 ? 16.841  -0.056  -10.320 1.00 97.99 230 A 1 
ATOM 1861 C C   . SER A 1 230 ? 15.476  0.627   -10.414 1.00 98.15 230 A 1 
ATOM 1862 O O   . SER A 1 230 ? 14.983  0.825   -11.524 1.00 97.75 230 A 1 
ATOM 1863 C CB  . SER A 1 230 ? 16.690  -1.463  -9.724  1.00 97.62 230 A 1 
ATOM 1864 O OG  . SER A 1 230 ? 16.426  -1.381  -8.337  1.00 95.41 230 A 1 
ATOM 1865 N N   . VAL A 1 231 ? 14.929  1.097   -9.292  1.00 98.38 231 A 1 
ATOM 1866 C CA  . VAL A 1 231 ? 13.647  1.821   -9.221  1.00 98.49 231 A 1 
ATOM 1867 C C   . VAL A 1 231 ? 13.703  3.099   -10.053 1.00 98.54 231 A 1 
ATOM 1868 O O   . VAL A 1 231 ? 12.867  3.322   -10.927 1.00 98.41 231 A 1 
ATOM 1869 C CB  . VAL A 1 231 ? 13.282  2.133   -7.754  1.00 98.40 231 A 1 
ATOM 1870 C CG1 . VAL A 1 231 ? 12.001  2.967   -7.638  1.00 97.98 231 A 1 
ATOM 1871 C CG2 . VAL A 1 231 ? 13.085  0.832   -6.969  1.00 97.89 231 A 1 
ATOM 1872 N N   . ARG A 1 232 ? 14.760  3.904   -9.879  1.00 98.48 232 A 1 
ATOM 1873 C CA  . ARG A 1 232 ? 14.982  5.117   -10.684 1.00 98.55 232 A 1 
ATOM 1874 C C   . ARG A 1 232 ? 15.042  4.823   -12.184 1.00 98.60 232 A 1 
ATOM 1875 O O   . ARG A 1 232 ? 14.547  5.621   -12.979 1.00 98.50 232 A 1 
ATOM 1876 C CB  . ARG A 1 232 ? 16.260  5.813   -10.194 1.00 98.38 232 A 1 
ATOM 1877 C CG  . ARG A 1 232 ? 16.561  7.104   -10.971 1.00 96.77 232 A 1 
ATOM 1878 C CD  . ARG A 1 232 ? 17.788  7.802   -10.391 1.00 95.48 232 A 1 
ATOM 1879 N NE  . ARG A 1 232 ? 18.176  8.983   -11.175 1.00 87.45 232 A 1 
ATOM 1880 C CZ  . ARG A 1 232 ? 19.033  9.032   -12.179 1.00 83.38 232 A 1 
ATOM 1881 N NH1 . ARG A 1 232 ? 19.594  7.962   -12.672 1.00 74.00 232 A 1 
ATOM 1882 N NH2 . ARG A 1 232 ? 19.351  10.184  -12.703 1.00 71.45 232 A 1 
ATOM 1883 N N   . ARG A 1 233 ? 15.681  3.720   -12.585 1.00 98.13 233 A 1 
ATOM 1884 C CA  . ARG A 1 233 ? 15.776  3.313   -13.996 1.00 98.06 233 A 1 
ATOM 1885 C C   . ARG A 1 233 ? 14.408  2.939   -14.560 1.00 98.20 233 A 1 
ATOM 1886 O O   . ARG A 1 233 ? 14.042  3.500   -15.581 1.00 97.93 233 A 1 
ATOM 1887 C CB  . ARG A 1 233 ? 16.796  2.180   -14.137 1.00 97.68 233 A 1 
ATOM 1888 C CG  . ARG A 1 233 ? 17.116  1.871   -15.614 1.00 91.93 233 A 1 
ATOM 1889 C CD  . ARG A 1 233 ? 18.047  0.666   -15.763 1.00 91.06 233 A 1 
ATOM 1890 N NE  . ARG A 1 233 ? 19.250  0.781   -14.902 1.00 81.51 233 A 1 
ATOM 1891 C CZ  . ARG A 1 233 ? 20.458  0.319   -15.158 1.00 75.94 233 A 1 
ATOM 1892 N NH1 . ARG A 1 233 ? 20.737  -0.321  -16.264 1.00 63.93 233 A 1 
ATOM 1893 N NH2 . ARG A 1 233 ? 21.420  0.486   -14.295 1.00 64.72 233 A 1 
ATOM 1894 N N   . MET A 1 234 ? 13.637  2.101   -13.852 1.00 97.90 234 A 1 
ATOM 1895 C CA  . MET A 1 234 ? 12.280  1.705   -14.260 1.00 97.63 234 A 1 
ATOM 1896 C C   . MET A 1 234 ? 11.354  2.916   -14.435 1.00 98.12 234 A 1 
ATOM 1897 O O   . MET A 1 234 ? 10.701  3.052   -15.467 1.00 97.84 234 A 1 
ATOM 1898 C CB  . MET A 1 234 ? 11.675  0.747   -13.228 1.00 96.33 234 A 1 
ATOM 1899 C CG  . MET A 1 234 ? 12.354  -0.628  -13.249 1.00 90.09 234 A 1 
ATOM 1900 S SD  . MET A 1 234 ? 11.585  -1.880  -12.194 1.00 89.94 234 A 1 
ATOM 1901 C CE  . MET A 1 234 ? 11.880  -1.223  -10.539 1.00 80.11 234 A 1 
ATOM 1902 N N   . MET A 1 235 ? 11.362  3.850   -13.484 1.00 98.35 235 A 1 
ATOM 1903 C CA  . MET A 1 235 ? 10.584  5.091   -13.601 1.00 98.50 235 A 1 
ATOM 1904 C C   . MET A 1 235 ? 10.976  5.911   -14.840 1.00 98.54 235 A 1 
ATOM 1905 O O   . MET A 1 235 ? 10.115  6.388   -15.576 1.00 98.39 235 A 1 
ATOM 1906 C CB  . MET A 1 235 ? 10.778  5.946   -12.344 1.00 98.46 235 A 1 
ATOM 1907 C CG  . MET A 1 235 ? 10.096  5.380   -11.097 1.00 97.86 235 A 1 
ATOM 1908 S SD  . MET A 1 235 ? 10.445  6.403   -9.644  1.00 97.22 235 A 1 
ATOM 1909 C CE  . MET A 1 235 ? 9.323   5.628   -8.448  1.00 91.99 235 A 1 
ATOM 1910 N N   . LYS A 1 236 ? 12.282  6.051   -15.133 1.00 98.48 236 A 1 
ATOM 1911 C CA  . LYS A 1 236 ? 12.755  6.761   -16.337 1.00 98.52 236 A 1 
ATOM 1912 C C   . LYS A 1 236 ? 12.340  6.068   -17.633 1.00 98.49 236 A 1 
ATOM 1913 O O   . LYS A 1 236 ? 11.927  6.743   -18.573 1.00 98.22 236 A 1 
ATOM 1914 C CB  . LYS A 1 236 ? 14.279  6.926   -16.307 1.00 98.48 236 A 1 
ATOM 1915 C CG  . LYS A 1 236 ? 14.702  8.038   -15.350 1.00 97.66 236 A 1 
ATOM 1916 C CD  . LYS A 1 236 ? 16.212  8.264   -15.454 1.00 95.78 236 A 1 
ATOM 1917 C CE  . LYS A 1 236 ? 16.549  9.551   -14.701 1.00 90.91 236 A 1 
ATOM 1918 N NZ  . LYS A 1 236 ? 17.774  10.184  -15.242 1.00 83.49 236 A 1 
ATOM 1919 N N   . GLU A 1 237 ? 12.438  4.741   -17.687 1.00 98.19 237 A 1 
ATOM 1920 C CA  . GLU A 1 237 ? 12.018  3.932   -18.841 1.00 98.06 237 A 1 
ATOM 1921 C C   . GLU A 1 237 ? 10.506  4.003   -19.086 1.00 98.06 237 A 1 
ATOM 1922 O O   . GLU A 1 237 ? 10.058  3.884   -20.229 1.00 97.50 237 A 1 
ATOM 1923 C CB  . GLU A 1 237 ? 12.427  2.476   -18.602 1.00 97.80 237 A 1 
ATOM 1924 C CG  . GLU A 1 237 ? 13.942  2.246   -18.733 1.00 96.00 237 A 1 
ATOM 1925 C CD  . GLU A 1 237 ? 14.376  0.846   -18.276 1.00 94.77 237 A 1 
ATOM 1926 O OE1 . GLU A 1 237 ? 15.613  0.623   -18.244 1.00 90.03 237 A 1 
ATOM 1927 O OE2 . GLU A 1 237 ? 13.500  0.023   -17.942 1.00 90.58 237 A 1 
ATOM 1928 N N   . THR A 1 238 ? 9.723   4.236   -18.030 1.00 98.28 238 A 1 
ATOM 1929 C CA  . THR A 1 238 ? 8.278   4.492   -18.107 1.00 98.28 238 A 1 
ATOM 1930 C C   . THR A 1 238 ? 7.951   5.888   -18.663 1.00 98.33 238 A 1 
ATOM 1931 O O   . THR A 1 238 ? 6.888   6.085   -19.242 1.00 97.71 238 A 1 
ATOM 1932 C CB  . THR A 1 238 ? 7.662   4.291   -16.716 1.00 97.83 238 A 1 
ATOM 1933 O OG1 . THR A 1 238 ? 7.880   2.964   -16.291 1.00 93.97 238 A 1 
ATOM 1934 C CG2 . THR A 1 238 ? 6.165   4.515   -16.683 1.00 93.45 238 A 1 
ATOM 1935 N N   . GLY A 1 239 ? 8.866   6.854   -18.554 1.00 98.30 239 A 1 
ATOM 1936 C CA  . GLY A 1 239 ? 8.706   8.203   -19.112 1.00 98.15 239 A 1 
ATOM 1937 C C   . GLY A 1 239 ? 8.809   9.343   -18.098 1.00 98.35 239 A 1 
ATOM 1938 O O   . GLY A 1 239 ? 8.847   10.511  -18.503 1.00 97.91 239 A 1 
ATOM 1939 N N   . TYR A 1 240 ? 8.908   9.034   -16.802 1.00 98.67 240 A 1 
ATOM 1940 C CA  . TYR A 1 240 ? 9.058   10.052  -15.764 1.00 98.75 240 A 1 
ATOM 1941 C C   . TYR A 1 240 ? 10.366  10.849  -15.909 1.00 98.75 240 A 1 
ATOM 1942 O O   . TYR A 1 240 ? 11.443  10.307  -16.192 1.00 98.58 240 A 1 
ATOM 1943 C CB  . TYR A 1 240 ? 9.002   9.421   -14.368 1.00 98.73 240 A 1 
ATOM 1944 C CG  . TYR A 1 240 ? 7.655   8.869   -13.946 1.00 98.76 240 A 1 
ATOM 1945 C CD1 . TYR A 1 240 ? 6.688   9.730   -13.392 1.00 98.42 240 A 1 
ATOM 1946 C CD2 . TYR A 1 240 ? 7.386   7.493   -14.054 1.00 98.50 240 A 1 
ATOM 1947 C CE1 . TYR A 1 240 ? 5.454   9.211   -12.947 1.00 98.30 240 A 1 
ATOM 1948 C CE2 . TYR A 1 240 ? 6.152   6.976   -13.612 1.00 98.30 240 A 1 
ATOM 1949 C CZ  . TYR A 1 240 ? 5.185   7.833   -13.052 1.00 98.47 240 A 1 
ATOM 1950 O OH  . TYR A 1 240 ? 4.004   7.330   -12.613 1.00 98.01 240 A 1 
ATOM 1951 N N   . ALA A 1 241 ? 10.302  12.152  -15.614 1.00 98.64 241 A 1 
ATOM 1952 C CA  . ALA A 1 241 ? 11.469  12.925  -15.217 1.00 98.65 241 A 1 
ATOM 1953 C C   . ALA A 1 241 ? 11.771  12.603  -13.743 1.00 98.72 241 A 1 
ATOM 1954 O O   . ALA A 1 241 ? 10.957  12.893  -12.877 1.00 98.54 241 A 1 
ATOM 1955 C CB  . ALA A 1 241 ? 11.192  14.413  -15.453 1.00 98.45 241 A 1 
ATOM 1956 N N   . VAL A 1 242 ? 12.911  11.965  -13.459 1.00 98.69 242 A 1 
ATOM 1957 C CA  . VAL A 1 242 ? 13.250  11.497  -12.101 1.00 98.68 242 A 1 
ATOM 1958 C C   . VAL A 1 242 ? 14.484  12.207  -11.570 1.00 98.52 242 A 1 
ATOM 1959 O O   . VAL A 1 242 ? 15.568  12.120  -12.164 1.00 97.86 242 A 1 
ATOM 1960 C CB  . VAL A 1 242 ? 13.442  9.973   -12.023 1.00 98.55 242 A 1 
ATOM 1961 C CG1 . VAL A 1 242 ? 13.516  9.502   -10.562 1.00 97.80 242 A 1 
ATOM 1962 C CG2 . VAL A 1 242 ? 12.316  9.195   -12.711 1.00 97.74 242 A 1 
ATOM 1963 N N   . GLU A 1 243 ? 14.322  12.835  -10.419 1.00 98.06 243 A 1 
ATOM 1964 C CA  . GLU A 1 243 ? 15.380  13.468  -9.640  1.00 97.67 243 A 1 
ATOM 1965 C C   . GLU A 1 243 ? 15.655  12.686  -8.348  1.00 98.15 243 A 1 
ATOM 1966 O O   . GLU A 1 243 ? 14.792  11.988  -7.811  1.00 97.53 243 A 1 
ATOM 1967 C CB  . GLU A 1 243 ? 15.049  14.952  -9.395  1.00 95.28 243 A 1 
ATOM 1968 C CG  . GLU A 1 243 ? 13.767  15.153  -8.586  1.00 87.41 243 A 1 
ATOM 1969 C CD  . GLU A 1 243 ? 13.331  16.615  -8.493  1.00 88.75 243 A 1 
ATOM 1970 O OE1 . GLU A 1 243 ? 12.112  16.852  -8.626  1.00 81.09 243 A 1 
ATOM 1971 O OE2 . GLU A 1 243 ? 14.160  17.482  -8.180  1.00 82.91 243 A 1 
ATOM 1972 N N   . ARG A 1 244 ? 16.903  12.780  -7.883  1.00 97.96 244 A 1 
ATOM 1973 C CA  . ARG A 1 244 ? 17.303  12.386  -6.535  1.00 97.79 244 A 1 
ATOM 1974 C C   . ARG A 1 244 ? 17.358  13.646  -5.691  1.00 97.87 244 A 1 
ATOM 1975 O O   . ARG A 1 244 ? 18.023  14.604  -6.080  1.00 97.07 244 A 1 
ATOM 1976 C CB  . ARG A 1 244 ? 18.668  11.705  -6.533  1.00 96.75 244 A 1 
ATOM 1977 C CG  . ARG A 1 244 ? 18.606  10.296  -7.126  1.00 92.21 244 A 1 
ATOM 1978 C CD  . ARG A 1 244 ? 20.008  9.708   -7.059  1.00 91.14 244 A 1 
ATOM 1979 N NE  . ARG A 1 244 ? 20.062  8.320   -7.535  1.00 88.06 244 A 1 
ATOM 1980 C CZ  . ARG A 1 244 ? 21.088  7.516   -7.335  1.00 84.96 244 A 1 
ATOM 1981 N NH1 . ARG A 1 244 ? 22.172  7.919   -6.726  1.00 76.03 244 A 1 
ATOM 1982 N NH2 . ARG A 1 244 ? 21.048  6.279   -7.738  1.00 76.21 244 A 1 
ATOM 1983 N N   . ILE A 1 245 ? 16.676  13.622  -4.563  1.00 97.96 245 A 1 
ATOM 1984 C CA  . ILE A 1 245 ? 16.648  14.730  -3.610  1.00 98.06 245 A 1 
ATOM 1985 C C   . ILE A 1 245 ? 17.123  14.231  -2.243  1.00 98.27 245 A 1 
ATOM 1986 O O   . ILE A 1 245 ? 17.192  13.012  -2.040  1.00 98.10 245 A 1 
ATOM 1987 C CB  . ILE A 1 245 ? 15.253  15.390  -3.587  1.00 97.87 245 A 1 
ATOM 1988 C CG1 . ILE A 1 245 ? 14.144  14.389  -3.197  1.00 97.10 245 A 1 
ATOM 1989 C CG2 . ILE A 1 245 ? 14.967  16.035  -4.958  1.00 96.13 245 A 1 
ATOM 1990 C CD1 . ILE A 1 245 ? 12.762  15.044  -3.063  1.00 95.63 245 A 1 
ATOM 1991 N N   . PRO A 1 246 ? 17.506  15.121  -1.311  1.00 98.58 246 A 1 
ATOM 1992 C CA  . PRO A 1 246 ? 17.883  14.725  0.044   1.00 98.60 246 A 1 
ATOM 1993 C C   . PRO A 1 246 ? 16.829  13.813  0.675   1.00 98.64 246 A 1 
ATOM 1994 O O   . PRO A 1 246 ? 15.632  14.053  0.538   1.00 98.38 246 A 1 
ATOM 1995 C CB  . PRO A 1 246 ? 18.054  16.031  0.825   1.00 98.41 246 A 1 
ATOM 1996 C CG  . PRO A 1 246 ? 18.437  17.031  -0.263  1.00 97.47 246 A 1 
ATOM 1997 C CD  . PRO A 1 246 ? 17.599  16.568  -1.451  1.00 98.46 246 A 1 
ATOM 1998 N N   . GLY A 1 247 ? 17.271  12.733  1.317   1.00 98.38 247 A 1 
ATOM 1999 C CA  . GLY A 1 247 ? 16.397  11.771  1.977   1.00 98.35 247 A 1 
ATOM 2000 C C   . GLY A 1 247 ? 16.057  12.167  3.414   1.00 98.48 247 A 1 
ATOM 2001 O O   . GLY A 1 247 ? 16.690  13.066  3.969   1.00 98.17 247 A 1 
ATOM 2002 N N   . PRO A 1 248 ? 15.089  11.483  4.035   1.00 98.31 248 A 1 
ATOM 2003 C CA  . PRO A 1 248 ? 14.771  11.642  5.450   1.00 98.18 248 A 1 
ATOM 2004 C C   . PRO A 1 248 ? 15.907  11.106  6.346   1.00 98.07 248 A 1 
ATOM 2005 O O   . PRO A 1 248 ? 16.856  10.485  5.846   1.00 97.54 248 A 1 
ATOM 2006 C CB  . PRO A 1 248 ? 13.461  10.868  5.635   1.00 98.05 248 A 1 
ATOM 2007 C CG  . PRO A 1 248 ? 13.589  9.738   4.618   1.00 97.76 248 A 1 
ATOM 2008 C CD  . PRO A 1 248 ? 14.303  10.412  3.454   1.00 98.35 248 A 1 
ATOM 2009 N N   . PRO A 1 249 ? 15.839  11.283  7.683   1.00 97.74 249 A 1 
ATOM 2010 C CA  . PRO A 1 249 ? 16.824  10.732  8.612   1.00 97.20 249 A 1 
ATOM 2011 C C   . PRO A 1 249 ? 17.097  9.241   8.372   1.00 97.05 249 A 1 
ATOM 2012 O O   . PRO A 1 249 ? 16.187  8.435   8.215   1.00 95.79 249 A 1 
ATOM 2013 C CB  . PRO A 1 249 ? 16.263  10.990  10.014  1.00 96.43 249 A 1 
ATOM 2014 C CG  . PRO A 1 249 ? 15.446  12.262  9.805   1.00 94.99 249 A 1 
ATOM 2015 C CD  . PRO A 1 249 ? 14.833  12.050  8.433   1.00 97.06 249 A 1 
ATOM 2016 N N   . GLY A 1 250 ? 18.381  8.872   8.328   1.00 97.04 250 A 1 
ATOM 2017 C CA  . GLY A 1 250 ? 18.822  7.508   8.018   1.00 96.50 250 A 1 
ATOM 2018 C C   . GLY A 1 250 ? 18.906  7.178   6.521   1.00 96.81 250 A 1 
ATOM 2019 O O   . GLY A 1 250 ? 19.480  6.151   6.164   1.00 95.27 250 A 1 
ATOM 2020 N N   . LYS A 1 251 ? 18.423  8.046   5.611   1.00 97.26 251 A 1 
ATOM 2021 C CA  . LYS A 1 251 ? 18.489  7.858   4.155   1.00 97.25 251 A 1 
ATOM 2022 C C   . LYS A 1 251 ? 19.176  9.051   3.490   1.00 97.58 251 A 1 
ATOM 2023 O O   . LYS A 1 251 ? 18.754  10.183  3.635   1.00 96.99 251 A 1 
ATOM 2024 C CB  . LYS A 1 251 ? 17.086  7.609   3.581   1.00 96.50 251 A 1 
ATOM 2025 C CG  . LYS A 1 251 ? 16.460  6.311   4.120   1.00 94.42 251 A 1 
ATOM 2026 C CD  . LYS A 1 251 ? 15.046  6.066   3.575   1.00 90.87 251 A 1 
ATOM 2027 C CE  . LYS A 1 251 ? 14.445  4.827   4.248   1.00 87.76 251 A 1 
ATOM 2028 N NZ  . LYS A 1 251 ? 12.983  4.710   4.049   1.00 79.25 251 A 1 
ATOM 2029 N N   . ARG A 1 252 ? 20.247  8.793   2.721   1.00 97.10 252 A 1 
ATOM 2030 C CA  . ARG A 1 252 ? 20.996  9.869   2.045   1.00 97.56 252 A 1 
ATOM 2031 C C   . ARG A 1 252 ? 20.168  10.579  0.972   1.00 98.12 252 A 1 
ATOM 2032 O O   . ARG A 1 252 ? 20.284  11.793  0.799   1.00 97.50 252 A 1 
ATOM 2033 C CB  . ARG A 1 252 ? 22.287  9.281   1.456   1.00 96.80 252 A 1 
ATOM 2034 C CG  . ARG A 1 252 ? 23.136  10.347  0.752   1.00 89.57 252 A 1 
ATOM 2035 C CD  . ARG A 1 252 ? 24.408  9.736   0.176   1.00 85.96 252 A 1 
ATOM 2036 N NE  . ARG A 1 252 ? 25.120  10.718  -0.660  1.00 76.61 252 A 1 
ATOM 2037 C CZ  . ARG A 1 252 ? 26.332  10.584  -1.169  1.00 71.34 252 A 1 
ATOM 2038 N NH1 . ARG A 1 252 ? 27.048  9.513   -0.961  1.00 62.85 252 A 1 
ATOM 2039 N NH2 . ARG A 1 252 ? 26.839  11.528  -1.900  1.00 61.20 252 A 1 
ATOM 2040 N N   . GLU A 1 253 ? 19.391  9.810   0.205   1.00 98.09 253 A 1 
ATOM 2041 C CA  . GLU A 1 253 ? 18.624  10.271  -0.947  1.00 98.17 253 A 1 
ATOM 2042 C C   . GLU A 1 253 ? 17.243  9.605   -0.944  1.00 98.31 253 A 1 
ATOM 2043 O O   . GLU A 1 253 ? 17.071  8.510   -0.407  1.00 97.76 253 A 1 
ATOM 2044 C CB  . GLU A 1 253 ? 19.370  9.946   -2.267  1.00 97.57 253 A 1 
ATOM 2045 C CG  . GLU A 1 253 ? 20.751  10.611  -2.429  1.00 94.70 253 A 1 
ATOM 2046 C CD  . GLU A 1 253 ? 21.457  10.224  -3.752  1.00 94.34 253 A 1 
ATOM 2047 O OE1 . GLU A 1 253 ? 21.887  11.125  -4.502  1.00 85.71 253 A 1 
ATOM 2048 O OE2 . GLU A 1 253 ? 21.610  9.011   -4.058  1.00 86.93 253 A 1 
ATOM 2049 N N   . MET A 1 254 ? 16.273  10.236  -1.604  1.00 98.35 254 A 1 
ATOM 2050 C CA  . MET A 1 254 ? 14.980  9.695   -2.003  1.00 98.48 254 A 1 
ATOM 2051 C C   . MET A 1 254 ? 14.690  10.050  -3.464  1.00 98.52 254 A 1 
ATOM 2052 O O   . MET A 1 254 ? 15.443  10.815  -4.082  1.00 98.33 254 A 1 
ATOM 2053 C CB  . MET A 1 254 ? 13.886  10.189  -1.040  1.00 98.40 254 A 1 
ATOM 2054 C CG  . MET A 1 254 ? 13.719  11.716  -1.049  1.00 98.17 254 A 1 
ATOM 2055 S SD  . MET A 1 254 ? 12.306  12.311  -0.096  1.00 98.02 254 A 1 
ATOM 2056 C CE  . MET A 1 254 ? 10.965  11.862  -1.231  1.00 96.53 254 A 1 
ATOM 2057 N N   . LEU A 1 255 ? 13.622  9.489   -4.050  1.00 98.42 255 A 1 
ATOM 2058 C CA  . LEU A 1 255 ? 13.214  9.809   -5.420  1.00 98.44 255 A 1 
ATOM 2059 C C   . LEU A 1 255 ? 11.965  10.684  -5.432  1.00 98.49 255 A 1 
ATOM 2060 O O   . LEU A 1 255 ? 10.989  10.394  -4.751  1.00 98.41 255 A 1 
ATOM 2061 C CB  . LEU A 1 255 ? 12.999  8.535   -6.257  1.00 98.36 255 A 1 
ATOM 2062 C CG  . LEU A 1 255 ? 14.246  7.650   -6.429  1.00 98.05 255 A 1 
ATOM 2063 C CD1 . LEU A 1 255 ? 13.909  6.443   -7.302  1.00 97.05 255 A 1 
ATOM 2064 C CD2 . LEU A 1 255 ? 15.420  8.385   -7.080  1.00 97.14 255 A 1 
ATOM 2065 N N   . ARG A 1 256 ? 11.981  11.698  -6.305  1.00 98.84 256 A 1 
ATOM 2066 C CA  . ARG A 1 256 ? 10.797  12.394  -6.796  1.00 98.87 256 A 1 
ATOM 2067 C C   . ARG A 1 256 ? 10.748  12.257  -8.308  1.00 98.87 256 A 1 
ATOM 2068 O O   . ARG A 1 256 ? 11.746  12.471  -8.999  1.00 98.75 256 A 1 
ATOM 2069 C CB  . ARG A 1 256 ? 10.799  13.851  -6.313  1.00 98.71 256 A 1 
ATOM 2070 C CG  . ARG A 1 256 ? 9.567   14.627  -6.795  1.00 98.57 256 A 1 
ATOM 2071 C CD  . ARG A 1 256 ? 9.447   15.982  -6.078  1.00 98.13 256 A 1 
ATOM 2072 N NE  . ARG A 1 256 ? 10.553  16.893  -6.431  1.00 96.60 256 A 1 
ATOM 2073 C CZ  . ARG A 1 256 ? 10.963  17.948  -5.762  1.00 96.99 256 A 1 
ATOM 2074 N NH1 . ARG A 1 256 ? 10.406  18.333  -4.647  1.00 91.77 256 A 1 
ATOM 2075 N NH2 . ARG A 1 256 ? 11.962  18.639  -6.217  1.00 93.24 256 A 1 
ATOM 2076 N N   . ALA A 1 257 ? 9.591   11.837  -8.829  1.00 98.86 257 A 1 
ATOM 2077 C CA  . ALA A 1 257 ? 9.345   11.642  -10.244 1.00 98.86 257 A 1 
ATOM 2078 C C   . ALA A 1 257 ? 8.201   12.547  -10.695 1.00 98.89 257 A 1 
ATOM 2079 O O   . ALA A 1 257 ? 7.212   12.676  -9.990  1.00 98.79 257 A 1 
ATOM 2080 C CB  . ALA A 1 257 ? 9.067   10.155  -10.488 1.00 98.71 257 A 1 
ATOM 2081 N N   . THR A 1 258 ? 8.314   13.144  -11.877 1.00 98.81 258 A 1 
ATOM 2082 C CA  . THR A 1 258 ? 7.283   14.010  -12.455 1.00 98.83 258 A 1 
ATOM 2083 C C   . THR A 1 258 ? 6.872   13.469  -13.815 1.00 98.84 258 A 1 
ATOM 2084 O O   . THR A 1 258 ? 7.728   13.162  -14.654 1.00 98.69 258 A 1 
ATOM 2085 C CB  . THR A 1 258 ? 7.773   15.463  -12.557 1.00 98.66 258 A 1 
ATOM 2086 O OG1 . THR A 1 258 ? 8.254   15.898  -11.309 1.00 96.28 258 A 1 
ATOM 2087 C CG2 . THR A 1 258 ? 6.670   16.432  -12.969 1.00 96.06 258 A 1 
ATOM 2088 N N   . LYS A 1 259 ? 5.557   13.334  -14.053 1.00 98.46 259 A 1 
ATOM 2089 C CA  . LYS A 1 259 ? 5.036   13.055  -15.390 1.00 98.37 259 A 1 
ATOM 2090 C C   . LYS A 1 259 ? 5.308   14.270  -16.275 1.00 97.94 259 A 1 
ATOM 2091 O O   . LYS A 1 259 ? 4.944   15.387  -15.932 1.00 96.17 259 A 1 
ATOM 2092 C CB  . LYS A 1 259 ? 3.548   12.717  -15.324 1.00 98.19 259 A 1 
ATOM 2093 C CG  . LYS A 1 259 ? 2.979   12.427  -16.724 1.00 97.96 259 A 1 
ATOM 2094 C CD  . LYS A 1 259 ? 1.557   11.895  -16.608 1.00 97.38 259 A 1 
ATOM 2095 C CE  . LYS A 1 259 ? 0.918   11.649  -17.970 1.00 96.00 259 A 1 
ATOM 2096 N NZ  . LYS A 1 259 ? -0.437  11.079  -17.792 1.00 94.76 259 A 1 
ATOM 2097 N N   . LYS A 1 260 ? 5.947   14.046  -17.425 1.00 95.76 260 A 1 
ATOM 2098 C CA  . LYS A 1 260 ? 6.228   15.132  -18.371 1.00 93.17 260 A 1 
ATOM 2099 C C   . LYS A 1 260 ? 4.920   15.705  -18.908 1.00 92.31 260 A 1 
ATOM 2100 O O   . LYS A 1 260 ? 3.992   14.949  -19.190 1.00 88.62 260 A 1 
ATOM 2101 C CB  . LYS A 1 260 ? 7.115   14.632  -19.513 1.00 89.95 260 A 1 
ATOM 2102 C CG  . LYS A 1 260 ? 8.511   14.241  -19.018 1.00 86.54 260 A 1 
ATOM 2103 C CD  . LYS A 1 260 ? 9.341   13.700  -20.185 1.00 81.11 260 A 1 
ATOM 2104 C CE  . LYS A 1 260 ? 10.697  13.228  -19.670 1.00 77.47 260 A 1 
ATOM 2105 N NZ  . LYS A 1 260 ? 11.430  12.501  -20.731 1.00 68.28 260 A 1 
ATOM 2106 N N   . GLU A 1 261 ? 4.879   17.008  -19.075 1.00 92.89 261 A 1 
ATOM 2107 C CA  . GLU A 1 261 ? 3.806   17.667  -19.811 1.00 90.88 261 A 1 
ATOM 2108 C C   . GLU A 1 261 ? 3.878   17.257  -21.283 1.00 88.84 261 A 1 
ATOM 2109 O O   . GLU A 1 261 ? 4.968   17.087  -21.849 1.00 82.46 261 A 1 
ATOM 2110 C CB  . GLU A 1 261 ? 3.879   19.190  -19.624 1.00 87.68 261 A 1 
ATOM 2111 C CG  . GLU A 1 261 ? 3.651   19.579  -18.149 1.00 83.80 261 A 1 
ATOM 2112 C CD  . GLU A 1 261 ? 3.678   21.092  -17.884 1.00 81.26 261 A 1 
ATOM 2113 O OE1 . GLU A 1 261 ? 3.457   21.462  -16.707 1.00 73.87 261 A 1 
ATOM 2114 O OE2 . GLU A 1 261 ? 3.950   21.865  -18.831 1.00 75.75 261 A 1 
ATOM 2115 N N   . LYS A 1 262 ? 2.705   17.034  -21.901 1.00 90.95 262 A 1 
ATOM 2116 C CA  . LYS A 1 262 ? 2.630   16.879  -23.354 1.00 87.06 262 A 1 
ATOM 2117 C C   . LYS A 1 262 ? 2.799   18.272  -23.951 1.00 82.91 262 A 1 
ATOM 2118 O O   . LYS A 1 262 ? 1.989   19.151  -23.683 1.00 71.83 262 A 1 
ATOM 2119 C CB  . LYS A 1 262 ? 1.307   16.219  -23.762 1.00 82.18 262 A 1 
ATOM 2120 C CG  . LYS A 1 262 ? 1.253   14.743  -23.331 1.00 76.82 262 A 1 
ATOM 2121 C CD  . LYS A 1 262 ? -0.090  14.130  -23.727 1.00 71.71 262 A 1 
ATOM 2122 C CE  . LYS A 1 262 ? -0.160  12.679  -23.254 1.00 67.67 262 A 1 
ATOM 2123 N NZ  . LYS A 1 262 ? -1.504  12.109  -23.515 1.00 59.01 262 A 1 
ATOM 2124 N N   . GLY A 1 263 ? 3.905   18.459  -24.671 1.00 83.58 263 A 1 
ATOM 2125 C CA  . GLY A 1 263 ? 4.169   19.700  -25.403 1.00 79.62 263 A 1 
ATOM 2126 C C   . GLY A 1 263 ? 3.258   19.907  -26.599 1.00 73.21 263 A 1 
ATOM 2127 O O   . GLY A 1 263 ? 2.608   18.930  -27.028 1.00 64.54 263 A 1 
ATOM 2128 O OXT . GLY A 1 263 ? 3.266   21.066  -27.077 1.00 71.80 263 A 1 
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