# 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_if07183
#
_entry.id if07183
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TYR 2   
1 n ARG 3   
1 n TYR 4   
1 n TYR 5   
1 n LEU 6   
1 n CYS 7   
1 n LYS 8   
1 n ASP 9   
1 n LYS 10  
1 n GLN 11  
1 n TYR 12  
1 n GLN 13  
1 n PHE 14  
1 n ASP 15  
1 n LEU 16  
1 n TYR 17  
1 n LEU 18  
1 n LYS 19  
1 n ALA 20  
1 n ASP 21  
1 n TYR 22  
1 n PHE 23  
1 n CYS 24  
1 n ILE 25  
1 n VAL 26  
1 n ILE 27  
1 n ASN 28  
1 n THR 29  
1 n ASN 30  
1 n TYR 31  
1 n SER 32  
1 n LEU 33  
1 n LYS 34  
1 n GLN 35  
1 n LYS 36  
1 n ASN 37  
1 n MET 38  
1 n GLN 39  
1 n ALA 40  
1 n ILE 41  
1 n ILE 42  
1 n ASN 43  
1 n SER 44  
1 n GLN 45  
1 n LEU 46  
1 n PRO 47  
1 n GLU 48  
1 n PHE 49  
1 n LYS 50  
1 n VAL 51  
1 n GLN 52  
1 n ALA 53  
1 n TYR 54  
1 n GLN 55  
1 n ASN 56  
1 n GLY 57  
1 n ASN 58  
1 n PHE 59  
1 n ARG 60  
1 n THR 61  
1 n VAL 62  
1 n THR 63  
1 n ASN 64  
1 n ALA 65  
1 n ASP 66  
1 n LEU 67  
1 n GLN 68  
1 n GLY 69  
1 n LYS 70  
1 n TRP 71  
1 n ALA 72  
1 n ILE 73  
1 n PHE 74  
1 n PHE 75  
1 n PHE 76  
1 n TYR 77  
1 n PRO 78  
1 n ALA 79  
1 n ASP 80  
1 n PHE 81  
1 n THR 82  
1 n PHE 83  
1 n VAL 84  
1 n CYS 85  
1 n PRO 86  
1 n THR 87  
1 n GLU 88  
1 n LEU 89  
1 n GLY 90  
1 n ASP 91  
1 n MET 92  
1 n ALA 93  
1 n ASP 94  
1 n LYS 95  
1 n TYR 96  
1 n ALA 97  
1 n LYS 98  
1 n PHE 99  
1 n GLN 100 
1 n GLU 101 
1 n LEU 102 
1 n GLY 103 
1 n VAL 104 
1 n GLU 105 
1 n VAL 106 
1 n TYR 107 
1 n SER 108 
1 n VAL 109 
1 n SER 110 
1 n THR 111 
1 n ASP 112 
1 n THR 113 
1 n HIS 114 
1 n PHE 115 
1 n VAL 116 
1 n HIS 117 
1 n LYS 118 
1 n ALA 119 
1 n TRP 120 
1 n HIS 121 
1 n ASP 122 
1 n ALA 123 
1 n SER 124 
1 n GLU 125 
1 n THR 126 
1 n ILE 127 
1 n ARG 128 
1 n LYS 129 
1 n ILE 130 
1 n LYS 131 
1 n TYR 132 
1 n PRO 133 
1 n MET 134 
1 n LEU 135 
1 n ALA 136 
1 n ASP 137 
1 n PRO 138 
1 n THR 139 
1 n GLY 140 
1 n ALA 141 
1 n LEU 142 
1 n SER 143 
1 n ARG 144 
1 n ALA 145 
1 n PHE 146 
1 n GLY 147 
1 n VAL 148 
1 n LEU 149 
1 n ILE 150 
1 n GLU 151 
1 n GLU 152 
1 n ASP 153 
1 n GLY 154 
1 n VAL 155 
1 n ALA 156 
1 n TYR 157 
1 n ARG 158 
1 n GLY 159 
1 n THR 160 
1 n PHE 161 
1 n LEU 162 
1 n VAL 163 
1 n ASN 164 
1 n PRO 165 
1 n GLU 166 
1 n GLY 167 
1 n LYS 168 
1 n ILE 169 
1 n LYS 170 
1 n VAL 171 
1 n THR 172 
1 n GLU 173 
1 n ILE 174 
1 n HIS 175 
1 n ASP 176 
1 n ASN 177 
1 n GLY 178 
1 n ILE 179 
1 n GLY 180 
1 n ARG 181 
1 n ASP 182 
1 n ALA 183 
1 n ASP 184 
1 n GLU 185 
1 n LEU 186 
1 n LEU 187 
1 n ARG 188 
1 n LYS 189 
1 n VAL 190 
1 n GLU 191 
1 n ALA 192 
1 n ALA 193 
1 n GLN 194 
1 n PHE 195 
1 n VAL 196 
1 n ALA 197 
1 n THR 198 
1 n HIS 199 
1 n PRO 200 
1 n ASP 201 
1 n GLU 202 
1 n VAL 203 
1 n CYS 204 
1 n PRO 205 
1 n ALA 206 
1 n LYS 207 
1 n TRP 208 
1 n LYS 209 
1 n LYS 210 
1 n GLY 211 
1 n ASP 212 
1 n ALA 213 
1 n THR 214 
1 n LEU 215 
1 n LYS 216 
1 n PRO 217 
1 n SER 218 
1 n ILE 219 
1 n ASP 220 
1 n LEU 221 
1 n VAL 222 
1 n GLY 223 
1 n LYS 224 
1 n ILE 225 
#
_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 @ 2025-11-13 23:56:53)"
_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 80.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -22.758 2.502   52.008  1.00 29.12 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -23.102 1.144   51.525  1.00 33.80 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -22.481 0.957   50.146  1.00 35.64 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -22.915 1.624   49.213  1.00 33.86 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -24.637 0.951   51.442  1.00 32.54 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -25.211 -0.034  52.469  1.00 29.20 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -25.580 0.666   53.762  1.00 27.01 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -26.457 -0.725  51.902  1.00 29.05 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -21.480 0.106   50.009  1.00 35.11 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -20.893 -0.234  48.707  1.00 37.32 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -21.699 -1.377  48.079  1.00 37.56 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -21.881 -2.418  48.705  1.00 36.26 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -19.416 -0.631  48.881  1.00 36.51 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -18.471 0.544   49.093  1.00 33.56 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -17.840 1.134   47.977  1.00 30.48 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -18.212 1.039   50.382  1.00 30.03 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -16.957 2.220   48.150  1.00 29.12 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -17.334 2.131   50.559  1.00 29.27 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -16.707 2.718   49.441  1.00 30.81 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -15.858 3.767   49.610  1.00 29.82 2   A 1 
ATOM 21   N N   . ARG A 1 3   ? -22.181 -1.184  46.846  1.00 34.45 3   A 1 
ATOM 22   C CA  . ARG A 1 3   ? -22.719 -2.274  46.018  1.00 36.48 3   A 1 
ATOM 23   C C   . ARG A 1 3   ? -21.871 -2.374  44.754  1.00 36.69 3   A 1 
ATOM 24   O O   . ARG A 1 3   ? -21.845 -1.440  43.955  1.00 35.78 3   A 1 
ATOM 25   C CB  . ARG A 1 3   ? -24.207 -2.060  45.671  1.00 35.93 3   A 1 
ATOM 26   C CG  . ARG A 1 3   ? -25.158 -2.703  46.695  1.00 31.73 3   A 1 
ATOM 27   C CD  . ARG A 1 3   ? -26.610 -2.619  46.192  1.00 30.08 3   A 1 
ATOM 28   N NE  . ARG A 1 3   ? -27.559 -3.291  47.103  1.00 27.60 3   A 1 
ATOM 29   C CZ  . ARG A 1 3   ? -28.852 -3.479  46.890  1.00 26.31 3   A 1 
ATOM 30   N NH1 . ARG A 1 3   ? -29.441 -3.063  45.806  1.00 24.30 3   A 1 
ATOM 31   N NH2 . ARG A 1 3   ? -29.590 -4.093  47.775  1.00 24.80 3   A 1 
ATOM 32   N N   . TYR A 1 4   ? -21.220 -3.499  44.591  1.00 36.75 4   A 1 
ATOM 33   C CA  . TYR A 1 4   ? -20.477 -3.833  43.381  1.00 37.76 4   A 1 
ATOM 34   C C   . TYR A 1 4   ? -21.419 -4.517  42.388  1.00 37.66 4   A 1 
ATOM 35   O O   . TYR A 1 4   ? -22.072 -5.499  42.737  1.00 36.23 4   A 1 
ATOM 36   C CB  . TYR A 1 4   ? -19.288 -4.742  43.734  1.00 36.24 4   A 1 
ATOM 37   C CG  . TYR A 1 4   ? -18.215 -4.059  44.565  1.00 33.32 4   A 1 
ATOM 38   C CD1 . TYR A 1 4   ? -17.172 -3.365  43.922  1.00 30.60 4   A 1 
ATOM 39   C CD2 . TYR A 1 4   ? -18.254 -4.110  45.976  1.00 30.53 4   A 1 
ATOM 40   C CE1 . TYR A 1 4   ? -16.173 -2.722  44.680  1.00 29.14 4   A 1 
ATOM 41   C CE2 . TYR A 1 4   ? -17.257 -3.459  46.737  1.00 29.49 4   A 1 
ATOM 42   C CZ  . TYR A 1 4   ? -16.217 -2.768  46.085  1.00 30.40 4   A 1 
ATOM 43   O OH  . TYR A 1 4   ? -15.255 -2.144  46.815  1.00 29.14 4   A 1 
ATOM 44   N N   . TYR A 1 5   ? -21.456 -4.022  41.152  1.00 38.78 5   A 1 
ATOM 45   C CA  . TYR A 1 5   ? -22.079 -4.729  40.034  1.00 40.31 5   A 1 
ATOM 46   C C   . TYR A 1 5   ? -20.974 -5.176  39.072  1.00 39.62 5   A 1 
ATOM 47   O O   . TYR A 1 5   ? -20.297 -4.359  38.457  1.00 37.78 5   A 1 
ATOM 48   C CB  . TYR A 1 5   ? -23.141 -3.851  39.355  1.00 38.91 5   A 1 
ATOM 49   C CG  . TYR A 1 5   ? -24.431 -3.733  40.158  1.00 35.43 5   A 1 
ATOM 50   C CD1 . TYR A 1 5   ? -25.447 -4.697  39.995  1.00 31.95 5   A 1 
ATOM 51   C CD2 . TYR A 1 5   ? -24.620 -2.668  41.060  1.00 31.82 5   A 1 
ATOM 52   C CE1 . TYR A 1 5   ? -26.649 -4.595  40.726  1.00 30.57 5   A 1 
ATOM 53   C CE2 . TYR A 1 5   ? -25.820 -2.565  41.799  1.00 30.65 5   A 1 
ATOM 54   C CZ  . TYR A 1 5   ? -26.832 -3.529  41.627  1.00 31.38 5   A 1 
ATOM 55   O OH  . TYR A 1 5   ? -27.992 -3.425  42.330  1.00 30.58 5   A 1 
ATOM 56   N N   . LEU A 1 6   ? -20.779 -6.490  38.961  1.00 36.49 6   A 1 
ATOM 57   C CA  . LEU A 1 6   ? -19.908 -7.099  37.958  1.00 38.27 6   A 1 
ATOM 58   C C   . LEU A 1 6   ? -20.702 -7.260  36.657  1.00 37.91 6   A 1 
ATOM 59   O O   . LEU A 1 6   ? -21.568 -8.132  36.559  1.00 36.00 6   A 1 
ATOM 60   C CB  . LEU A 1 6   ? -19.392 -8.454  38.496  1.00 36.40 6   A 1 
ATOM 61   C CG  . LEU A 1 6   ? -18.135 -8.326  39.378  1.00 32.97 6   A 1 
ATOM 62   C CD1 . LEU A 1 6   ? -18.048 -9.493  40.355  1.00 30.28 6   A 1 
ATOM 63   C CD2 . LEU A 1 6   ? -16.872 -8.322  38.517  1.00 31.88 6   A 1 
ATOM 64   N N   . CYS A 1 7   ? -20.392 -6.432  35.667  1.00 37.35 7   A 1 
ATOM 65   C CA  . CYS A 1 7   ? -20.813 -6.687  34.288  1.00 38.75 7   A 1 
ATOM 66   C C   . CYS A 1 7   ? -19.721 -7.540  33.613  1.00 38.11 7   A 1 
ATOM 67   O O   . CYS A 1 7   ? -18.562 -7.119  33.538  1.00 36.59 7   A 1 
ATOM 68   C CB  . CYS A 1 7   ? -21.075 -5.352  33.578  1.00 37.47 7   A 1 
ATOM 69   S SG  . CYS A 1 7   ? -22.163 -5.644  32.154  1.00 33.56 7   A 1 
ATOM 70   N N   . LYS A 1 8   ? -20.068 -8.764  33.201  1.00 35.01 8   A 1 
ATOM 71   C CA  . LYS A 1 8   ? -19.156 -9.645  32.465  1.00 36.89 8   A 1 
ATOM 72   C C   . LYS A 1 8   ? -18.796 -8.977  31.130  1.00 36.33 8   A 1 
ATOM 73   O O   . LYS A 1 8   ? -19.677 -8.481  30.444  1.00 33.65 8   A 1 
ATOM 74   C CB  . LYS A 1 8   ? -19.782 -11.041 32.277  1.00 35.07 8   A 1 
ATOM 75   C CG  . LYS A 1 8   ? -19.689 -11.907 33.548  1.00 31.83 8   A 1 
ATOM 76   C CD  . LYS A 1 8   ? -20.293 -13.302 33.314  1.00 29.66 8   A 1 
ATOM 77   C CE  . LYS A 1 8   ? -20.068 -14.217 34.519  1.00 27.02 8   A 1 
ATOM 78   N NZ  . LYS A 1 8   ? -20.674 -15.559 34.306  1.00 25.89 8   A 1 
ATOM 79   N N   . ASP A 1 9   ? -17.480 -8.968  30.842  1.00 34.56 9   A 1 
ATOM 80   C CA  . ASP A 1 9   ? -16.819 -8.631  29.566  1.00 37.28 9   A 1 
ATOM 81   C C   . ASP A 1 9   ? -16.241 -7.227  29.345  1.00 37.96 9   A 1 
ATOM 82   O O   . ASP A 1 9   ? -15.558 -7.027  28.338  1.00 35.59 9   A 1 
ATOM 83   C CB  . ASP A 1 9   ? -17.570 -9.196  28.352  1.00 34.66 9   A 1 
ATOM 84   C CG  . ASP A 1 9   ? -17.813 -10.700 28.476  1.00 30.31 9   A 1 
ATOM 85   O OD1 . ASP A 1 9   ? -17.007 -11.365 29.171  1.00 27.73 9   A 1 
ATOM 86   O OD2 . ASP A 1 9   ? -18.818 -11.174 27.909  1.00 27.52 9   A 1 
ATOM 87   N N   . LYS A 1 10  ? -16.344 -6.275  30.287  1.00 37.73 10  A 1 
ATOM 88   C CA  . LYS A 1 10  ? -15.474 -5.074  30.294  1.00 40.95 10  A 1 
ATOM 89   C C   . LYS A 1 10  ? -15.217 -4.612  31.736  1.00 41.14 10  A 1 
ATOM 90   O O   . LYS A 1 10  ? -16.165 -4.392  32.482  1.00 38.84 10  A 1 
ATOM 91   C CB  . LYS A 1 10  ? -16.084 -3.936  29.437  1.00 39.91 10  A 1 
ATOM 92   C CG  . LYS A 1 10  ? -16.148 -4.282  27.940  1.00 35.87 10  A 1 
ATOM 93   C CD  . LYS A 1 10  ? -16.515 -3.103  27.040  1.00 33.88 10  A 1 
ATOM 94   C CE  . LYS A 1 10  ? -16.570 -3.601  25.589  1.00 30.85 10  A 1 
ATOM 95   N NZ  . LYS A 1 10  ? -17.042 -2.549  24.657  1.00 29.65 10  A 1 
ATOM 96   N N   . GLN A 1 11  ? -13.947 -4.460  32.132  1.00 40.05 11  A 1 
ATOM 97   C CA  . GLN A 1 11  ? -13.586 -3.854  33.417  1.00 42.56 11  A 1 
ATOM 98   C C   . GLN A 1 11  ? -13.923 -2.358  33.394  1.00 45.01 11  A 1 
ATOM 99   O O   . GLN A 1 11  ? -13.134 -1.538  32.938  1.00 43.62 11  A 1 
ATOM 100  C CB  . GLN A 1 11  ? -12.087 -4.073  33.729  1.00 41.09 11  A 1 
ATOM 101  C CG  . GLN A 1 11  ? -11.796 -5.369  34.495  1.00 36.43 11  A 1 
ATOM 102  C CD  . GLN A 1 11  ? -10.310 -5.522  34.824  1.00 32.69 11  A 1 
ATOM 103  O OE1 . GLN A 1 11  ? -9.434  -5.037  34.132  1.00 31.64 11  A 1 
ATOM 104  N NE2 . GLN A 1 11  ? -9.960  -6.222  35.876  1.00 31.60 11  A 1 
ATOM 105  N N   . TYR A 1 12  ? -15.088 -2.013  33.894  1.00 40.33 12  A 1 
ATOM 106  C CA  . TYR A 1 12  ? -15.414 -0.646  34.292  1.00 42.59 12  A 1 
ATOM 107  C C   . TYR A 1 12  ? -15.488 -0.613  35.815  1.00 43.37 12  A 1 
ATOM 108  O O   . TYR A 1 12  ? -16.223 -1.396  36.420  1.00 42.10 12  A 1 
ATOM 109  C CB  . TYR A 1 12  ? -16.732 -0.196  33.655  1.00 41.39 12  A 1 
ATOM 110  C CG  . TYR A 1 12  ? -16.710 -0.137  32.139  1.00 37.83 12  A 1 
ATOM 111  C CD1 . TYR A 1 12  ? -16.028 0.906   31.484  1.00 34.42 12  A 1 
ATOM 112  C CD2 . TYR A 1 12  ? -17.375 -1.119  31.384  1.00 34.18 12  A 1 
ATOM 113  C CE1 . TYR A 1 12  ? -16.010 0.968   30.076  1.00 32.70 12  A 1 
ATOM 114  C CE2 . TYR A 1 12  ? -17.358 -1.057  29.975  1.00 33.00 12  A 1 
ATOM 115  C CZ  . TYR A 1 12  ? -16.677 -0.012  29.324  1.00 34.47 12  A 1 
ATOM 116  O OH  . TYR A 1 12  ? -16.667 0.048   27.966  1.00 33.70 12  A 1 
ATOM 117  N N   . GLN A 1 13  ? -14.728 0.279   36.436  1.00 41.96 13  A 1 
ATOM 118  C CA  . GLN A 1 13  ? -14.850 0.557   37.859  1.00 44.23 13  A 1 
ATOM 119  C C   . GLN A 1 13  ? -15.752 1.784   38.014  1.00 45.95 13  A 1 
ATOM 120  O O   . GLN A 1 13  ? -15.446 2.851   37.486  1.00 44.93 13  A 1 
ATOM 121  C CB  . GLN A 1 13  ? -13.448 0.712   38.466  1.00 43.17 13  A 1 
ATOM 122  C CG  . GLN A 1 13  ? -13.488 0.743   40.001  1.00 37.60 13  A 1 
ATOM 123  C CD  . GLN A 1 13  ? -12.099 0.660   40.631  1.00 34.01 13  A 1 
ATOM 124  O OE1 . GLN A 1 13  ? -11.097 0.365   39.999  1.00 32.88 13  A 1 
ATOM 125  N NE2 . GLN A 1 13  ? -12.000 0.890   41.921  1.00 32.76 13  A 1 
ATOM 126  N N   . PHE A 1 14  ? -16.877 1.608   38.675  1.00 39.00 14  A 1 
ATOM 127  C CA  . PHE A 1 14  ? -17.797 2.698   38.981  1.00 41.09 14  A 1 
ATOM 128  C C   . PHE A 1 14  ? -17.671 3.031   40.466  1.00 41.51 14  A 1 
ATOM 129  O O   . PHE A 1 14  ? -18.023 2.208   41.309  1.00 40.18 14  A 1 
ATOM 130  C CB  . PHE A 1 14  ? -19.239 2.306   38.627  1.00 40.40 14  A 1 
ATOM 131  C CG  . PHE A 1 14  ? -19.491 2.056   37.150  1.00 38.29 14  A 1 
ATOM 132  C CD1 . PHE A 1 14  ? -19.778 3.130   36.289  1.00 34.67 14  A 1 
ATOM 133  C CD2 . PHE A 1 14  ? -19.447 0.748   36.636  1.00 35.46 14  A 1 
ATOM 134  C CE1 . PHE A 1 14  ? -20.025 2.900   34.926  1.00 33.53 14  A 1 
ATOM 135  C CE2 . PHE A 1 14  ? -19.690 0.518   35.270  1.00 33.48 14  A 1 
ATOM 136  C CZ  . PHE A 1 14  ? -19.982 1.595   34.417  1.00 34.95 14  A 1 
ATOM 137  N N   . ASP A 1 15  ? -17.219 4.240   40.770  1.00 42.94 15  A 1 
ATOM 138  C CA  . ASP A 1 15  ? -17.260 4.769   42.130  1.00 45.72 15  A 1 
ATOM 139  C C   . ASP A 1 15  ? -18.486 5.680   42.261  1.00 45.21 15  A 1 
ATOM 140  O O   . ASP A 1 15  ? -18.588 6.734   41.629  1.00 44.42 15  A 1 
ATOM 141  C CB  . ASP A 1 15  ? -15.940 5.475   42.479  1.00 44.91 15  A 1 
ATOM 142  C CG  . ASP A 1 15  ? -14.769 4.495   42.640  1.00 39.82 15  A 1 
ATOM 143  O OD1 . ASP A 1 15  ? -14.996 3.382   43.164  1.00 37.67 15  A 1 
ATOM 144  O OD2 . ASP A 1 15  ? -13.641 4.872   42.256  1.00 36.65 15  A 1 
ATOM 145  N N   . LEU A 1 16  ? -19.443 5.247   43.065  1.00 42.07 16  A 1 
ATOM 146  C CA  . LEU A 1 16  ? -20.645 6.024   43.360  1.00 44.53 16  A 1 
ATOM 147  C C   . LEU A 1 16  ? -20.412 6.836   44.642  1.00 45.00 16  A 1 
ATOM 148  O O   . LEU A 1 16  ? -20.320 6.261   45.731  1.00 43.30 16  A 1 
ATOM 149  C CB  . LEU A 1 16  ? -21.873 5.089   43.474  1.00 43.07 16  A 1 
ATOM 150  C CG  . LEU A 1 16  ? -23.087 5.592   42.668  1.00 39.47 16  A 1 
ATOM 151  C CD1 . LEU A 1 16  ? -23.078 5.017   41.264  1.00 36.02 16  A 1 
ATOM 152  C CD2 . LEU A 1 16  ? -24.397 5.193   43.342  1.00 37.99 16  A 1 
ATOM 153  N N   . TYR A 1 17  ? -20.363 8.150   44.523  1.00 43.72 17  A 1 
ATOM 154  C CA  . TYR A 1 17  ? -20.324 9.044   45.679  1.00 45.36 17  A 1 
ATOM 155  C C   . TYR A 1 17  ? -21.696 9.697   45.885  1.00 44.57 17  A 1 
ATOM 156  O O   . TYR A 1 17  ? -22.183 10.448  45.041  1.00 43.16 17  A 1 
ATOM 157  C CB  . TYR A 1 17  ? -19.208 10.084  45.524  1.00 44.14 17  A 1 
ATOM 158  C CG  . TYR A 1 17  ? -17.813 9.490   45.648  1.00 40.51 17  A 1 
ATOM 159  C CD1 . TYR A 1 17  ? -17.211 9.364   46.919  1.00 37.51 17  A 1 
ATOM 160  C CD2 . TYR A 1 17  ? -17.124 9.052   44.503  1.00 37.26 17  A 1 
ATOM 161  C CE1 . TYR A 1 17  ? -15.924 8.802   47.038  1.00 35.56 17  A 1 
ATOM 162  C CE2 . TYR A 1 17  ? -15.838 8.484   44.619  1.00 35.66 17  A 1 
ATOM 163  C CZ  . TYR A 1 17  ? -15.239 8.362   45.890  1.00 36.93 17  A 1 
ATOM 164  O OH  . TYR A 1 17  ? -14.000 7.816   46.004  1.00 34.94 17  A 1 
ATOM 165  N N   . LEU A 1 18  ? -22.316 9.417   47.021  1.00 42.86 18  A 1 
ATOM 166  C CA  . LEU A 1 18  ? -23.500 10.136  47.490  1.00 45.41 18  A 1 
ATOM 167  C C   . LEU A 1 18  ? -23.043 11.302  48.375  1.00 44.30 18  A 1 
ATOM 168  O O   . LEU A 1 18  ? -22.621 11.099  49.512  1.00 41.86 18  A 1 
ATOM 169  C CB  . LEU A 1 18  ? -24.431 9.150   48.236  1.00 44.10 18  A 1 
ATOM 170  C CG  . LEU A 1 18  ? -25.391 8.395   47.293  1.00 40.76 18  A 1 
ATOM 171  C CD1 . LEU A 1 18  ? -25.790 7.051   47.891  1.00 37.70 18  A 1 
ATOM 172  C CD2 . LEU A 1 18  ? -26.663 9.210   47.052  1.00 40.50 18  A 1 
ATOM 173  N N   . LYS A 1 19  ? -23.143 12.525  47.854  1.00 38.99 19  A 1 
ATOM 174  C CA  . LYS A 1 19  ? -23.222 13.736  48.679  1.00 41.94 19  A 1 
ATOM 175  C C   . LYS A 1 19  ? -24.639 14.288  48.575  1.00 39.83 19  A 1 
ATOM 176  O O   . LYS A 1 19  ? -25.238 14.224  47.499  1.00 37.89 19  A 1 
ATOM 177  C CB  . LYS A 1 19  ? -22.149 14.770  48.282  1.00 40.72 19  A 1 
ATOM 178  C CG  . LYS A 1 19  ? -21.040 14.855  49.339  1.00 37.30 19  A 1 
ATOM 179  C CD  . LYS A 1 19  ? -20.009 15.934  48.976  1.00 36.57 19  A 1 
ATOM 180  C CE  . LYS A 1 19  ? -18.958 16.073  50.086  1.00 33.83 19  A 1 
ATOM 181  N NZ  . LYS A 1 19  ? -17.948 17.117  49.761  1.00 32.81 19  A 1 
ATOM 182  N N   . ALA A 1 20  ? -25.154 14.759  49.710  1.00 35.20 20  A 1 
ATOM 183  C CA  . ALA A 1 20  ? -26.500 15.303  49.805  1.00 38.27 20  A 1 
ATOM 184  C C   . ALA A 1 20  ? -26.776 16.296  48.658  1.00 38.43 20  A 1 
ATOM 185  O O   . ALA A 1 20  ? -25.968 17.179  48.401  1.00 35.51 20  A 1 
ATOM 186  C CB  . ALA A 1 20  ? -26.656 15.940  51.193  1.00 35.40 20  A 1 
ATOM 187  N N   . ASP A 1 21  ? -27.892 16.047  47.976  1.00 35.05 21  A 1 
ATOM 188  C CA  . ASP A 1 21  ? -28.529 16.876  46.937  1.00 38.73 21  A 1 
ATOM 189  C C   . ASP A 1 21  ? -27.962 16.876  45.505  1.00 38.11 21  A 1 
ATOM 190  O O   . ASP A 1 21  ? -28.586 17.469  44.624  1.00 35.84 21  A 1 
ATOM 191  C CB  . ASP A 1 21  ? -28.871 18.259  47.496  1.00 36.46 21  A 1 
ATOM 192  C CG  . ASP A 1 21  ? -29.642 18.152  48.816  1.00 32.85 21  A 1 
ATOM 193  O OD1 . ASP A 1 21  ? -30.391 17.154  48.976  1.00 30.17 21  A 1 
ATOM 194  O OD2 . ASP A 1 21  ? -29.434 19.018  49.690  1.00 28.51 21  A 1 
ATOM 195  N N   . TYR A 1 22  ? -26.897 16.131  45.187  1.00 37.77 22  A 1 
ATOM 196  C CA  . TYR A 1 22  ? -26.471 15.954  43.786  1.00 39.99 22  A 1 
ATOM 197  C C   . TYR A 1 22  ? -25.996 14.527  43.491  1.00 41.10 22  A 1 
ATOM 198  O O   . TYR A 1 22  ? -25.148 13.965  44.187  1.00 39.19 22  A 1 
ATOM 199  C CB  . TYR A 1 22  ? -25.401 16.994  43.408  1.00 38.18 22  A 1 
ATOM 200  C CG  . TYR A 1 22  ? -25.944 18.417  43.352  1.00 34.27 22  A 1 
ATOM 201  C CD1 . TYR A 1 22  ? -26.564 18.896  42.177  1.00 30.88 22  A 1 
ATOM 202  C CD2 . TYR A 1 22  ? -25.875 19.241  44.494  1.00 30.05 22  A 1 
ATOM 203  C CE1 . TYR A 1 22  ? -27.124 20.189  42.148  1.00 28.95 22  A 1 
ATOM 204  C CE2 . TYR A 1 22  ? -26.440 20.534  44.467  1.00 29.50 22  A 1 
ATOM 205  C CZ  . TYR A 1 22  ? -27.067 21.003  43.294  1.00 30.62 22  A 1 
ATOM 206  O OH  . TYR A 1 22  ? -27.620 22.243  43.277  1.00 30.24 22  A 1 
ATOM 207  N N   . PHE A 1 23  ? -26.529 13.949  42.390  1.00 35.17 23  A 1 
ATOM 208  C CA  . PHE A 1 23  ? -26.099 12.653  41.867  1.00 37.22 23  A 1 
ATOM 209  C C   . PHE A 1 23  ? -24.920 12.882  40.913  1.00 37.55 23  A 1 
ATOM 210  O O   . PHE A 1 23  ? -25.104 13.359  39.793  1.00 36.95 23  A 1 
ATOM 211  C CB  . PHE A 1 23  ? -27.294 11.949  41.194  1.00 36.97 23  A 1 
ATOM 212  C CG  . PHE A 1 23  ? -27.318 10.444  41.388  1.00 33.76 23  A 1 
ATOM 213  C CD1 . PHE A 1 23  ? -26.724 9.582   40.446  1.00 31.24 23  A 1 
ATOM 214  C CD2 . PHE A 1 23  ? -27.964 9.907   42.520  1.00 31.79 23  A 1 
ATOM 215  C CE1 . PHE A 1 23  ? -26.786 8.189   40.630  1.00 31.55 23  A 1 
ATOM 216  C CE2 . PHE A 1 23  ? -28.024 8.512   42.703  1.00 31.45 23  A 1 
ATOM 217  C CZ  . PHE A 1 23  ? -27.442 7.653   41.757  1.00 32.74 23  A 1 
ATOM 218  N N   . CYS A 1 24  ? -23.709 12.565  41.354  1.00 37.99 24  A 1 
ATOM 219  C CA  . CYS A 1 24  ? -22.517 12.677  40.513  1.00 40.05 24  A 1 
ATOM 220  C C   . CYS A 1 24  ? -22.013 11.270  40.166  1.00 40.19 24  A 1 
ATOM 221  O O   . CYS A 1 24  ? -21.531 10.540  41.033  1.00 39.16 24  A 1 
ATOM 222  C CB  . CYS A 1 24  ? -21.474 13.552  41.226  1.00 39.91 24  A 1 
ATOM 223  S SG  . CYS A 1 24  ? -20.322 14.238  40.003  1.00 33.52 24  A 1 
ATOM 224  N N   . ILE A 1 25  ? -22.157 10.873  38.896  1.00 37.37 25  A 1 
ATOM 225  C CA  . ILE A 1 25  ? -21.558 9.642   38.371  1.00 40.06 25  A 1 
ATOM 226  C C   . ILE A 1 25  ? -20.168 10.010  37.852  1.00 40.14 25  A 1 
ATOM 227  O O   . ILE A 1 25  ? -20.036 10.639  36.801  1.00 39.14 25  A 1 
ATOM 228  C CB  . ILE A 1 25  ? -22.441 8.990   37.280  1.00 40.01 25  A 1 
ATOM 229  C CG1 . ILE A 1 25  ? -23.847 8.656   37.837  1.00 36.39 25  A 1 
ATOM 230  C CG2 . ILE A 1 25  ? -21.761 7.716   36.742  1.00 36.45 25  A 1 
ATOM 231  C CD1 . ILE A 1 25  ? -24.829 8.106   36.793  1.00 35.02 25  A 1 
ATOM 232  N N   . VAL A 1 26  ? -19.129 9.622   38.588  1.00 37.37 26  A 1 
ATOM 233  C CA  . VAL A 1 26  ? -17.752 9.724   38.092  1.00 39.79 26  A 1 
ATOM 234  C C   . VAL A 1 26  ? -17.439 8.444   37.324  1.00 40.09 26  A 1 
ATOM 235  O O   . VAL A 1 26  ? -17.244 7.380   37.910  1.00 39.04 26  A 1 
ATOM 236  C CB  . VAL A 1 26  ? -16.746 10.000  39.226  1.00 38.59 26  A 1 
ATOM 237  C CG1 . VAL A 1 26  ? -15.327 10.169  38.667  1.00 34.19 26  A 1 
ATOM 238  C CG2 . VAL A 1 26  ? -17.107 11.293  39.978  1.00 34.29 26  A 1 
ATOM 239  N N   . ILE A 1 27  ? -17.421 8.535   35.990  1.00 37.97 27  A 1 
ATOM 240  C CA  . ILE A 1 27  ? -16.982 7.435   35.129  1.00 40.24 27  A 1 
ATOM 241  C C   . ILE A 1 27  ? -15.458 7.524   35.019  1.00 40.72 27  A 1 
ATOM 242  O O   . ILE A 1 27  ? -14.928 8.297   34.222  1.00 38.92 27  A 1 
ATOM 243  C CB  . ILE A 1 27  ? -17.683 7.465   33.749  1.00 39.00 27  A 1 
ATOM 244  C CG1 . ILE A 1 27  ? -19.226 7.512   33.899  1.00 35.24 27  A 1 
ATOM 245  C CG2 . ILE A 1 27  ? -17.262 6.227   32.934  1.00 35.22 27  A 1 
ATOM 246  C CD1 . ILE A 1 27  ? -19.990 7.610   32.571  1.00 33.91 27  A 1 
ATOM 247  N N   . ASN A 1 28  ? -14.742 6.730   35.821  1.00 35.58 28  A 1 
ATOM 248  C CA  . ASN A 1 28  ? -13.307 6.537   35.625  1.00 38.67 28  A 1 
ATOM 249  C C   . ASN A 1 28  ? -13.099 5.559   34.463  1.00 38.04 28  A 1 
ATOM 250  O O   . ASN A 1 28  ? -13.012 4.343   34.639  1.00 36.56 28  A 1 
ATOM 251  C CB  . ASN A 1 28  ? -12.638 6.096   36.944  1.00 37.77 28  A 1 
ATOM 252  C CG  . ASN A 1 28  ? -11.936 7.236   37.664  1.00 33.40 28  A 1 
ATOM 253  O OD1 . ASN A 1 28  ? -11.337 8.112   37.059  1.00 30.58 28  A 1 
ATOM 254  N ND2 . ASN A 1 28  ? -11.955 7.248   38.976  1.00 30.43 28  A 1 
ATOM 255  N N   . THR A 1 29  ? -13.022 6.082   33.247  1.00 37.88 29  A 1 
ATOM 256  C CA  . THR A 1 29  ? -12.518 5.304   32.115  1.00 40.02 29  A 1 
ATOM 257  C C   . THR A 1 29  ? -11.000 5.247   32.219  1.00 40.08 29  A 1 
ATOM 258  O O   . THR A 1 29  ? -10.301 6.143   31.751  1.00 37.31 29  A 1 
ATOM 259  C CB  . THR A 1 29  ? -12.971 5.881   30.761  1.00 37.39 29  A 1 
ATOM 260  O OG1 . THR A 1 29  ? -12.746 7.267   30.697  1.00 34.03 29  A 1 
ATOM 261  C CG2 . THR A 1 29  ? -14.461 5.643   30.517  1.00 34.10 29  A 1 
ATOM 262  N N   . ASN A 1 30  ? -10.478 4.173   32.814  1.00 37.93 30  A 1 
ATOM 263  C CA  . ASN A 1 30  ? -9.080  3.804   32.614  1.00 41.02 30  A 1 
ATOM 264  C C   . ASN A 1 30  ? -8.899  3.409   31.141  1.00 40.18 30  A 1 
ATOM 265  O O   . ASN A 1 30  ? -8.946  2.232   30.779  1.00 37.79 30  A 1 
ATOM 266  C CB  . ASN A 1 30  ? -8.674  2.683   33.598  1.00 39.21 30  A 1 
ATOM 267  C CG  . ASN A 1 30  ? -8.298  3.203   34.974  1.00 34.39 30  A 1 
ATOM 268  O OD1 . ASN A 1 30  ? -7.675  4.238   35.125  1.00 32.42 30  A 1 
ATOM 269  N ND2 . ASN A 1 30  ? -8.626  2.492   36.022  1.00 30.68 30  A 1 
ATOM 270  N N   . TYR A 1 31  ? -8.721  4.412   30.266  1.00 35.89 31  A 1 
ATOM 271  C CA  . TYR A 1 31  ? -8.160  4.186   28.946  1.00 36.79 31  A 1 
ATOM 272  C C   . TYR A 1 31  ? -6.706  3.769   29.156  1.00 37.45 31  A 1 
ATOM 273  O O   . TYR A 1 31  ? -5.796  4.590   29.215  1.00 35.23 31  A 1 
ATOM 274  C CB  . TYR A 1 31  ? -8.294  5.425   28.048  1.00 34.05 31  A 1 
ATOM 275  C CG  . TYR A 1 31  ? -9.597  5.477   27.268  1.00 30.60 31  A 1 
ATOM 276  C CD1 . TYR A 1 31  ? -9.693  4.839   26.014  1.00 26.97 31  A 1 
ATOM 277  C CD2 . TYR A 1 31  ? -10.710 6.168   27.786  1.00 26.29 31  A 1 
ATOM 278  C CE1 . TYR A 1 31  ? -10.893 4.897   25.278  1.00 25.15 31  A 1 
ATOM 279  C CE2 . TYR A 1 31  ? -11.915 6.224   27.053  1.00 25.31 31  A 1 
ATOM 280  C CZ  . TYR A 1 31  ? -12.005 5.589   25.796  1.00 26.83 31  A 1 
ATOM 281  O OH  . TYR A 1 31  ? -13.164 5.648   25.090  1.00 25.94 31  A 1 
ATOM 282  N N   . SER A 1 32  ? -6.485  2.459   29.294  1.00 39.21 32  A 1 
ATOM 283  C CA  . SER A 1 32  ? -5.185  1.894   28.983  1.00 42.31 32  A 1 
ATOM 284  C C   . SER A 1 32  ? -4.947  2.209   27.511  1.00 43.42 32  A 1 
ATOM 285  O O   . SER A 1 32  ? -5.454  1.518   26.626  1.00 42.03 32  A 1 
ATOM 286  C CB  . SER A 1 32  ? -5.170  0.389   29.272  1.00 40.55 32  A 1 
ATOM 287  O OG  . SER A 1 32  ? -3.922  -0.179  28.915  1.00 33.55 32  A 1 
ATOM 288  N N   . LEU A 1 33  ? -4.207  3.295   27.249  1.00 34.34 33  A 1 
ATOM 289  C CA  . LEU A 1 33  ? -3.550  3.516   25.973  1.00 36.61 33  A 1 
ATOM 290  C C   . LEU A 1 33  ? -2.616  2.322   25.783  1.00 37.96 33  A 1 
ATOM 291  O O   . LEU A 1 33  ? -1.472  2.337   26.231  1.00 35.73 33  A 1 
ATOM 292  C CB  . LEU A 1 33  ? -2.777  4.854   25.995  1.00 33.86 33  A 1 
ATOM 293  C CG  . LEU A 1 33  ? -3.656  6.113   25.899  1.00 30.43 33  A 1 
ATOM 294  C CD1 . LEU A 1 33  ? -2.833  7.351   26.250  1.00 27.25 33  A 1 
ATOM 295  C CD2 . LEU A 1 33  ? -4.217  6.304   24.485  1.00 29.67 33  A 1 
ATOM 296  N N   . LYS A 1 34  ? -3.125  1.241   25.175  1.00 39.64 34  A 1 
ATOM 297  C CA  . LYS A 1 34  ? -2.265  0.217   24.594  1.00 42.89 34  A 1 
ATOM 298  C C   . LYS A 1 34  ? -1.429  0.955   23.562  1.00 43.88 34  A 1 
ATOM 299  O O   . LYS A 1 34  ? -1.912  1.230   22.463  1.00 42.07 34  A 1 
ATOM 300  C CB  . LYS A 1 34  ? -3.067  -0.926  23.954  1.00 40.72 34  A 1 
ATOM 301  C CG  . LYS A 1 34  ? -3.473  -2.000  24.968  1.00 35.26 34  A 1 
ATOM 302  C CD  . LYS A 1 34  ? -4.132  -3.190  24.255  1.00 32.29 34  A 1 
ATOM 303  C CE  . LYS A 1 34  ? -4.456  -4.298  25.262  1.00 27.31 34  A 1 
ATOM 304  N NZ  . LYS A 1 34  ? -5.054  -5.487  24.603  1.00 26.27 34  A 1 
ATOM 305  N N   . GLN A 1 35  ? -0.218  1.330   23.957  1.00 45.57 35  A 1 
ATOM 306  C CA  . GLN A 1 35  ? 0.805   1.826   23.058  1.00 48.19 35  A 1 
ATOM 307  C C   . GLN A 1 35  ? 0.973   0.728   22.008  1.00 51.60 35  A 1 
ATOM 308  O O   . GLN A 1 35  ? 1.508   -0.344  22.283  1.00 49.62 35  A 1 
ATOM 309  C CB  . GLN A 1 35  ? 2.063   2.133   23.887  1.00 45.41 35  A 1 
ATOM 310  C CG  . GLN A 1 35  ? 2.931   3.245   23.284  1.00 38.59 35  A 1 
ATOM 311  C CD  . GLN A 1 35  ? 4.071   3.647   24.220  1.00 32.92 35  A 1 
ATOM 312  O OE1 . GLN A 1 35  ? 4.381   2.986   25.198  1.00 30.01 35  A 1 
ATOM 313  N NE2 . GLN A 1 35  ? 4.742   4.746   23.959  1.00 31.06 35  A 1 
ATOM 314  N N   . LYS A 1 36  ? 0.354   0.931   20.849  1.00 51.80 36  A 1 
ATOM 315  C CA  . LYS A 1 36  ? 0.423   -0.016  19.743  1.00 54.20 36  A 1 
ATOM 316  C C   . LYS A 1 36  ? 1.873   0.057   19.291  1.00 56.32 36  A 1 
ATOM 317  O O   . LYS A 1 36  ? 2.245   1.040   18.664  1.00 52.97 36  A 1 
ATOM 318  C CB  . LYS A 1 36  ? -0.611  0.378   18.671  1.00 50.45 36  A 1 
ATOM 319  C CG  . LYS A 1 36  ? -1.015  -0.782  17.737  1.00 45.61 36  A 1 
ATOM 320  C CD  . LYS A 1 36  ? -2.038  -0.291  16.698  1.00 42.09 36  A 1 
ATOM 321  C CE  . LYS A 1 36  ? -2.550  -1.425  15.808  1.00 36.82 36  A 1 
ATOM 322  N NZ  . LYS A 1 36  ? -3.428  -0.921  14.714  1.00 34.15 36  A 1 
ATOM 323  N N   . ASN A 1 37  ? 2.701   -0.907  19.725  1.00 55.03 37  A 1 
ATOM 324  C CA  . ASN A 1 37  ? 4.090   -0.977  19.288  1.00 61.07 37  A 1 
ATOM 325  C C   . ASN A 1 37  ? 4.084   -0.866  17.767  1.00 63.95 37  A 1 
ATOM 326  O O   . ASN A 1 37  ? 3.447   -1.686  17.097  1.00 61.71 37  A 1 
ATOM 327  C CB  . ASN A 1 37  ? 4.742   -2.292  19.758  1.00 56.77 37  A 1 
ATOM 328  C CG  . ASN A 1 37  ? 5.168   -2.273  21.216  1.00 48.68 37  A 1 
ATOM 329  O OD1 . ASN A 1 37  ? 5.366   -1.238  21.820  1.00 44.63 37  A 1 
ATOM 330  N ND2 . ASN A 1 37  ? 5.345   -3.420  21.825  1.00 42.81 37  A 1 
ATOM 331  N N   . MET A 1 38  ? 4.713   0.190   17.248  1.00 65.30 38  A 1 
ATOM 332  C CA  . MET A 1 38  ? 4.811   0.430   15.818  1.00 70.21 38  A 1 
ATOM 333  C C   . MET A 1 38  ? 5.633   -0.716  15.228  1.00 74.76 38  A 1 
ATOM 334  O O   . MET A 1 38  ? 6.841   -0.798  15.445  1.00 70.06 38  A 1 
ATOM 335  C CB  . MET A 1 38  ? 5.427   1.820   15.594  1.00 64.45 38  A 1 
ATOM 336  C CG  . MET A 1 38  ? 5.211   2.343   14.174  1.00 55.42 38  A 1 
ATOM 337  S SD  . MET A 1 38  ? 6.014   3.944   13.848  1.00 49.18 38  A 1 
ATOM 338  C CE  . MET A 1 38  ? 5.325   5.000   15.150  1.00 41.00 38  A 1 
ATOM 339  N N   . GLN A 1 39  ? 4.965   -1.672  14.586  1.00 75.51 39  A 1 
ATOM 340  C CA  . GLN A 1 39  ? 5.652   -2.775  13.931  1.00 80.63 39  A 1 
ATOM 341  C C   . GLN A 1 39  ? 6.333   -2.250  12.670  1.00 85.29 39  A 1 
ATOM 342  O O   . GLN A 1 39  ? 5.756   -1.443  11.942  1.00 82.71 39  A 1 
ATOM 343  C CB  . GLN A 1 39  ? 4.685   -3.927  13.627  1.00 74.21 39  A 1 
ATOM 344  C CG  . GLN A 1 39  ? 4.279   -4.673  14.912  1.00 63.36 39  A 1 
ATOM 345  C CD  . GLN A 1 39  ? 3.413   -5.901  14.641  1.00 57.58 39  A 1 
ATOM 346  O OE1 . GLN A 1 39  ? 2.770   -6.061  13.621  1.00 52.34 39  A 1 
ATOM 347  N NE2 . GLN A 1 39  ? 3.342   -6.829  15.570  1.00 47.56 39  A 1 
ATOM 348  N N   . ALA A 1 40  ? 7.570   -2.700  12.424  1.00 83.87 40  A 1 
ATOM 349  C CA  . ALA A 1 40  ? 8.273   -2.364  11.197  1.00 87.48 40  A 1 
ATOM 350  C C   . ALA A 1 40  ? 7.475   -2.866  9.987   1.00 90.08 40  A 1 
ATOM 351  O O   . ALA A 1 40  ? 7.108   -4.041  9.926   1.00 87.59 40  A 1 
ATOM 352  C CB  . ALA A 1 40  ? 9.686   -2.961  11.249  1.00 84.02 40  A 1 
ATOM 353  N N   . ILE A 1 41  ? 7.241   -1.979  9.013   1.00 89.74 41  A 1 
ATOM 354  C CA  . ILE A 1 41  ? 6.504   -2.327  7.792   1.00 91.53 41  A 1 
ATOM 355  C C   . ILE A 1 41  ? 7.330   -3.239  6.876   1.00 93.68 41  A 1 
ATOM 356  O O   . ILE A 1 41  ? 6.792   -4.160  6.259   1.00 92.99 41  A 1 
ATOM 357  C CB  . ILE A 1 41  ? 6.026   -1.031  7.093   1.00 89.23 41  A 1 
ATOM 358  C CG1 . ILE A 1 41  ? 5.031   -1.293  5.945   1.00 81.78 41  A 1 
ATOM 359  C CG2 . ILE A 1 41  ? 7.208   -0.195  6.557   1.00 79.63 41  A 1 
ATOM 360  C CD1 . ILE A 1 41  ? 3.692   -1.865  6.399   1.00 72.03 41  A 1 
ATOM 361  N N   . ILE A 1 42  ? 8.658   -3.045  6.821   1.00 92.88 42  A 1 
ATOM 362  C CA  . ILE A 1 42  ? 9.569   -3.896  6.050   1.00 93.48 42  A 1 
ATOM 363  C C   . ILE A 1 42  ? 9.612   -5.297  6.666   1.00 93.08 42  A 1 
ATOM 364  O O   . ILE A 1 42  ? 9.772   -5.456  7.873   1.00 91.99 42  A 1 
ATOM 365  C CB  . ILE A 1 42  ? 10.974  -3.259  5.934   1.00 93.61 42  A 1 
ATOM 366  C CG1 . ILE A 1 42  ? 10.939  -1.884  5.232   1.00 92.12 42  A 1 
ATOM 367  C CG2 . ILE A 1 42  ? 11.956  -4.199  5.205   1.00 92.37 42  A 1 
ATOM 368  C CD1 . ILE A 1 42  ? 10.385  -1.888  3.799   1.00 88.50 42  A 1 
ATOM 369  N N   . ASN A 1 43  ? 9.500   -6.309  5.818   1.00 94.25 43  A 1 
ATOM 370  C CA  . ASN A 1 43  ? 9.355   -7.725  6.150   1.00 94.24 43  A 1 
ATOM 371  C C   . ASN A 1 43  ? 8.057   -8.103  6.881   1.00 94.41 43  A 1 
ATOM 372  O O   . ASN A 1 43  ? 7.897   -9.284  7.216   1.00 92.46 43  A 1 
ATOM 373  C CB  . ASN A 1 43  ? 10.613  -8.261  6.854   1.00 93.55 43  A 1 
ATOM 374  C CG  . ASN A 1 43  ? 11.848  -8.142  5.993   1.00 91.90 43  A 1 
ATOM 375  O OD1 . ASN A 1 43  ? 11.890  -8.633  4.874   1.00 85.59 43  A 1 
ATOM 376  N ND2 . ASN A 1 43  ? 12.891  -7.522  6.490   1.00 84.56 43  A 1 
ATOM 377  N N   . SER A 1 44  ? 7.124   -7.177  7.091   1.00 94.68 44  A 1 
ATOM 378  C CA  . SER A 1 44  ? 5.779   -7.527  7.541   1.00 94.39 44  A 1 
ATOM 379  C C   . SER A 1 44  ? 5.025   -8.299  6.456   1.00 95.23 44  A 1 
ATOM 380  O O   . SER A 1 44  ? 5.332   -8.192  5.265   1.00 95.23 44  A 1 
ATOM 381  C CB  . SER A 1 44  ? 4.993   -6.302  8.012   1.00 93.58 44  A 1 
ATOM 382  O OG  . SER A 1 44  ? 4.680   -5.451  6.935   1.00 88.23 44  A 1 
ATOM 383  N N   . GLN A 1 45  ? 4.064   -9.110  6.884   1.00 95.27 45  A 1 
ATOM 384  C CA  . GLN A 1 45  ? 3.240   -9.911  5.983   1.00 94.74 45  A 1 
ATOM 385  C C   . GLN A 1 45  ? 2.183   -9.038  5.298   1.00 94.49 45  A 1 
ATOM 386  O O   . GLN A 1 45  ? 1.559   -8.194  5.942   1.00 93.29 45  A 1 
ATOM 387  C CB  . GLN A 1 45  ? 2.611   -11.070 6.786   1.00 93.88 45  A 1 
ATOM 388  C CG  . GLN A 1 45  ? 1.958   -12.149 5.895   1.00 87.57 45  A 1 
ATOM 389  C CD  . GLN A 1 45  ? 2.945   -12.874 4.985   1.00 89.01 45  A 1 
ATOM 390  O OE1 . GLN A 1 45  ? 4.092   -13.115 5.324   1.00 82.22 45  A 1 
ATOM 391  N NE2 . GLN A 1 45  ? 2.550   -13.244 3.789   1.00 80.17 45  A 1 
ATOM 392  N N   . LEU A 1 46  ? 1.967   -9.274  4.008   1.00 93.75 46  A 1 
ATOM 393  C CA  . LEU A 1 46  ? 0.835   -8.721  3.270   1.00 93.24 46  A 1 
ATOM 394  C C   . LEU A 1 46  ? -0.471  -9.027  4.029   1.00 93.10 46  A 1 
ATOM 395  O O   . LEU A 1 46  ? -0.707  -10.196 4.358   1.00 91.71 46  A 1 
ATOM 396  C CB  . LEU A 1 46  ? 0.823   -9.353  1.863   1.00 92.13 46  A 1 
ATOM 397  C CG  . LEU A 1 46  ? -0.330  -8.886  0.960   1.00 90.90 46  A 1 
ATOM 398  C CD1 . LEU A 1 46  ? -0.173  -7.426  0.555   1.00 87.69 46  A 1 
ATOM 399  C CD2 . LEU A 1 46  ? -0.359  -9.733  -0.309  1.00 87.79 46  A 1 
ATOM 400  N N   . PRO A 1 47  ? -1.313  -8.025  4.306   1.00 92.72 47  A 1 
ATOM 401  C CA  . PRO A 1 47  ? -2.585  -8.251  4.978   1.00 91.02 47  A 1 
ATOM 402  C C   . PRO A 1 47  ? -3.521  -9.109  4.117   1.00 92.46 47  A 1 
ATOM 403  O O   . PRO A 1 47  ? -3.467  -9.081  2.887   1.00 92.47 47  A 1 
ATOM 404  C CB  . PRO A 1 47  ? -3.166  -6.858  5.242   1.00 89.44 47  A 1 
ATOM 405  C CG  . PRO A 1 47  ? -2.552  -6.004  4.131   1.00 88.01 47  A 1 
ATOM 406  C CD  . PRO A 1 47  ? -1.163  -6.611  3.968   1.00 90.51 47  A 1 
ATOM 407  N N   . GLU A 1 48  ? -4.414  -9.851  4.767   1.00 93.21 48  A 1 
ATOM 408  C CA  . GLU A 1 48  ? -5.523  -10.484 4.057   1.00 93.68 48  A 1 
ATOM 409  C C   . GLU A 1 48  ? -6.483  -9.422  3.523   1.00 94.22 48  A 1 
ATOM 410  O O   . GLU A 1 48  ? -6.861  -8.492  4.237   1.00 93.04 48  A 1 
ATOM 411  C CB  . GLU A 1 48  ? -6.278  -11.473 4.954   1.00 92.30 48  A 1 
ATOM 412  C CG  . GLU A 1 48  ? -5.422  -12.702 5.300   1.00 82.53 48  A 1 
ATOM 413  C CD  . GLU A 1 48  ? -6.215  -13.797 6.027   1.00 76.83 48  A 1 
ATOM 414  O OE1 . GLU A 1 48  ? -5.630  -14.890 6.204   1.00 68.84 48  A 1 
ATOM 415  O OE2 . GLU A 1 48  ? -7.393  -13.555 6.381   1.00 69.10 48  A 1 
ATOM 416  N N   . PHE A 1 49  ? -6.881  -9.563  2.263   1.00 95.41 49  A 1 
ATOM 417  C CA  . PHE A 1 49  ? -7.838  -8.653  1.646   1.00 95.74 49  A 1 
ATOM 418  C C   . PHE A 1 49  ? -8.670  -9.346  0.569   1.00 96.35 49  A 1 
ATOM 419  O O   . PHE A 1 49  ? -8.288  -10.370 -0.005  1.00 96.22 49  A 1 
ATOM 420  C CB  . PHE A 1 49  ? -7.114  -7.415  1.090   1.00 95.64 49  A 1 
ATOM 421  C CG  . PHE A 1 49  ? -6.267  -7.674  -0.138  1.00 96.47 49  A 1 
ATOM 422  C CD1 . PHE A 1 49  ? -4.919  -8.063  -0.006  1.00 95.28 49  A 1 
ATOM 423  C CD2 . PHE A 1 49  ? -6.828  -7.536  -1.421  1.00 95.48 49  A 1 
ATOM 424  C CE1 . PHE A 1 49  ? -4.146  -8.317  -1.150  1.00 94.43 49  A 1 
ATOM 425  C CE2 . PHE A 1 49  ? -6.056  -7.790  -2.564  1.00 94.68 49  A 1 
ATOM 426  C CZ  . PHE A 1 49  ? -4.714  -8.184  -2.431  1.00 95.04 49  A 1 
ATOM 427  N N   . LYS A 1 50  ? -9.821  -8.740  0.288   1.00 96.35 50  A 1 
ATOM 428  C CA  . LYS A 1 50  ? -10.700 -9.073  -0.833  1.00 96.76 50  A 1 
ATOM 429  C C   . LYS A 1 50  ? -11.358 -7.787  -1.311  1.00 96.83 50  A 1 
ATOM 430  O O   . LYS A 1 50  ? -12.171 -7.214  -0.590  1.00 96.22 50  A 1 
ATOM 431  C CB  . LYS A 1 50  ? -11.728 -10.120 -0.382  1.00 96.46 50  A 1 
ATOM 432  C CG  . LYS A 1 50  ? -12.709 -10.485 -1.508  1.00 95.92 50  A 1 
ATOM 433  C CD  . LYS A 1 50  ? -13.690 -11.559 -1.029  1.00 94.15 50  A 1 
ATOM 434  C CE  . LYS A 1 50  ? -14.651 -11.912 -2.164  1.00 88.68 50  A 1 
ATOM 435  N NZ  . LYS A 1 50  ? -15.614 -12.966 -1.750  1.00 82.88 50  A 1 
ATOM 436  N N   . VAL A 1 51  ? -11.023 -7.341  -2.525  1.00 97.06 51  A 1 
ATOM 437  C CA  . VAL A 1 51  ? -11.505 -6.077  -3.094  1.00 97.17 51  A 1 
ATOM 438  C C   . VAL A 1 51  ? -12.001 -6.266  -4.526  1.00 97.54 51  A 1 
ATOM 439  O O   . VAL A 1 51  ? -11.619 -7.215  -5.217  1.00 97.37 51  A 1 
ATOM 440  C CB  . VAL A 1 51  ? -10.437 -4.969  -3.018  1.00 96.66 51  A 1 
ATOM 441  C CG1 . VAL A 1 51  ? -10.109 -4.604  -1.568  1.00 94.78 51  A 1 
ATOM 442  C CG2 . VAL A 1 51  ? -9.142  -5.343  -3.750  1.00 94.13 51  A 1 
ATOM 443  N N   . GLN A 1 52  ? -12.874 -5.366  -4.972  1.00 97.41 52  A 1 
ATOM 444  C CA  . GLN A 1 52  ? -13.216 -5.268  -6.390  1.00 97.41 52  A 1 
ATOM 445  C C   . GLN A 1 52  ? -12.124 -4.500  -7.136  1.00 97.51 52  A 1 
ATOM 446  O O   . GLN A 1 52  ? -11.479 -3.615  -6.571  1.00 97.47 52  A 1 
ATOM 447  C CB  . GLN A 1 52  ? -14.590 -4.605  -6.577  1.00 97.26 52  A 1 
ATOM 448  C CG  . GLN A 1 52  ? -15.743 -5.439  -6.004  1.00 93.45 52  A 1 
ATOM 449  C CD  . GLN A 1 52  ? -15.834 -6.823  -6.643  1.00 90.26 52  A 1 
ATOM 450  O OE1 . GLN A 1 52  ? -15.825 -6.996  -7.852  1.00 80.98 52  A 1 
ATOM 451  N NE2 . GLN A 1 52  ? -15.894 -7.874  -5.858  1.00 77.53 52  A 1 
ATOM 452  N N   . ALA A 1 53  ? -11.937 -4.827  -8.414  1.00 97.53 53  A 1 
ATOM 453  C CA  . ALA A 1 53  ? -11.019 -4.130  -9.296  1.00 97.55 53  A 1 
ATOM 454  C C   . ALA A 1 53  ? -11.670 -3.847  -10.646 1.00 97.70 53  A 1 
ATOM 455  O O   . ALA A 1 53  ? -12.459 -4.651  -11.147 1.00 97.21 53  A 1 
ATOM 456  C CB  . ALA A 1 53  ? -9.746  -4.962  -9.457  1.00 96.91 53  A 1 
ATOM 457  N N   . TYR A 1 54  ? -11.272 -2.731  -11.258 1.00 97.56 54  A 1 
ATOM 458  C CA  . TYR A 1 54  ? -11.478 -2.481  -12.678 1.00 97.47 54  A 1 
ATOM 459  C C   . TYR A 1 54  ? -10.187 -2.770  -13.445 1.00 97.33 54  A 1 
ATOM 460  O O   . TYR A 1 54  ? -9.114  -2.320  -13.050 1.00 97.12 54  A 1 
ATOM 461  C CB  . TYR A 1 54  ? -11.956 -1.043  -12.890 1.00 97.44 54  A 1 
ATOM 462  C CG  . TYR A 1 54  ? -12.090 -0.684  -14.357 1.00 97.20 54  A 1 
ATOM 463  C CD1 . TYR A 1 54  ? -11.140 0.159   -14.965 1.00 95.13 54  A 1 
ATOM 464  C CD2 . TYR A 1 54  ? -13.136 -1.229  -15.122 1.00 95.62 54  A 1 
ATOM 465  C CE1 . TYR A 1 54  ? -11.250 0.471   -16.333 1.00 94.68 54  A 1 
ATOM 466  C CE2 . TYR A 1 54  ? -13.249 -0.924  -16.491 1.00 94.62 54  A 1 
ATOM 467  C CZ  . TYR A 1 54  ? -12.308 -0.068  -17.098 1.00 95.08 54  A 1 
ATOM 468  O OH  . TYR A 1 54  ? -12.426 0.241   -18.414 1.00 93.79 54  A 1 
ATOM 469  N N   . GLN A 1 55  ? -10.268 -3.519  -14.542 1.00 96.96 55  A 1 
ATOM 470  C CA  . GLN A 1 55  ? -9.144  -3.777  -15.440 1.00 97.02 55  A 1 
ATOM 471  C C   . GLN A 1 55  ? -9.643  -4.090  -16.852 1.00 96.71 55  A 1 
ATOM 472  O O   . GLN A 1 55  ? -10.481 -4.977  -17.027 1.00 95.73 55  A 1 
ATOM 473  C CB  . GLN A 1 55  ? -8.298  -4.940  -14.904 1.00 96.65 55  A 1 
ATOM 474  C CG  . GLN A 1 55  ? -6.980  -5.096  -15.687 1.00 96.17 55  A 1 
ATOM 475  C CD  . GLN A 1 55  ? -6.154  -6.293  -15.243 1.00 96.03 55  A 1 
ATOM 476  O OE1 . GLN A 1 55  ? -6.649  -7.263  -14.687 1.00 92.31 55  A 1 
ATOM 477  N NE2 . GLN A 1 55  ? -4.859  -6.287  -15.486 1.00 91.61 55  A 1 
ATOM 478  N N   . ASN A 1 56  ? -9.092  -3.412  -17.868 1.00 95.37 56  A 1 
ATOM 479  C CA  . ASN A 1 56  ? -9.310  -3.728  -19.284 1.00 94.59 56  A 1 
ATOM 480  C C   . ASN A 1 56  ? -10.796 -3.936  -19.659 1.00 94.84 56  A 1 
ATOM 481  O O   . ASN A 1 56  ? -11.155 -4.912  -20.314 1.00 92.43 56  A 1 
ATOM 482  C CB  . ASN A 1 56  ? -8.407  -4.921  -19.680 1.00 93.34 56  A 1 
ATOM 483  C CG  . ASN A 1 56  ? -6.927  -4.612  -19.561 1.00 90.93 56  A 1 
ATOM 484  O OD1 . ASN A 1 56  ? -6.490  -3.490  -19.747 1.00 84.70 56  A 1 
ATOM 485  N ND2 . ASN A 1 56  ? -6.108  -5.595  -19.270 1.00 84.11 56  A 1 
ATOM 486  N N   . GLY A 1 57  ? -11.663 -3.029  -19.207 1.00 95.21 57  A 1 
ATOM 487  C CA  . GLY A 1 57  ? -13.099 -3.081  -19.500 1.00 95.00 57  A 1 
ATOM 488  C C   . GLY A 1 57  ? -13.922 -4.025  -18.620 1.00 96.02 57  A 1 
ATOM 489  O O   . GLY A 1 57  ? -15.140 -4.063  -18.776 1.00 94.94 57  A 1 
ATOM 490  N N   . ASN A 1 58  ? -13.297 -4.757  -17.689 1.00 96.19 58  A 1 
ATOM 491  C CA  . ASN A 1 58  ? -13.963 -5.756  -16.855 1.00 96.77 58  A 1 
ATOM 492  C C   . ASN A 1 58  ? -13.837 -5.446  -15.362 1.00 97.29 58  A 1 
ATOM 493  O O   . ASN A 1 58  ? -12.863 -4.849  -14.905 1.00 96.63 58  A 1 
ATOM 494  C CB  . ASN A 1 58  ? -13.401 -7.145  -17.193 1.00 95.87 58  A 1 
ATOM 495  C CG  . ASN A 1 58  ? -13.708 -7.538  -18.625 1.00 91.76 58  A 1 
ATOM 496  O OD1 . ASN A 1 58  ? -14.826 -7.867  -18.966 1.00 82.59 58  A 1 
ATOM 497  N ND2 . ASN A 1 58  ? -12.741 -7.486  -19.508 1.00 82.02 58  A 1 
ATOM 498  N N   . PHE A 1 59  ? -14.821 -5.920  -14.598 1.00 96.68 59  A 1 
ATOM 499  C CA  . PHE A 1 59  ? -14.733 -5.988  -13.143 1.00 96.61 59  A 1 
ATOM 500  C C   . PHE A 1 59  ? -14.313 -7.391  -12.714 1.00 96.02 59  A 1 
ATOM 501  O O   . PHE A 1 59  ? -14.788 -8.387  -13.260 1.00 94.40 59  A 1 
ATOM 502  C CB  . PHE A 1 59  ? -16.066 -5.585  -12.502 1.00 95.85 59  A 1 
ATOM 503  C CG  . PHE A 1 59  ? -16.533 -4.185  -12.848 1.00 95.32 59  A 1 
ATOM 504  C CD1 . PHE A 1 59  ? -15.662 -3.089  -12.722 1.00 92.18 59  A 1 
ATOM 505  C CD2 . PHE A 1 59  ? -17.851 -3.978  -13.297 1.00 92.89 59  A 1 
ATOM 506  C CE1 . PHE A 1 59  ? -16.107 -1.793  -13.041 1.00 91.30 59  A 1 
ATOM 507  C CE2 . PHE A 1 59  ? -18.296 -2.684  -13.610 1.00 90.88 59  A 1 
ATOM 508  C CZ  . PHE A 1 59  ? -17.425 -1.589  -13.480 1.00 91.65 59  A 1 
ATOM 509  N N   . ARG A 1 60  ? -13.436 -7.459  -11.711 1.00 97.05 60  A 1 
ATOM 510  C CA  . ARG A 1 60  ? -13.029 -8.725  -11.095 1.00 96.29 60  A 1 
ATOM 511  C C   . ARG A 1 60  ? -12.799 -8.557  -9.600  1.00 97.31 60  A 1 
ATOM 512  O O   . ARG A 1 60  ? -12.521 -7.461  -9.131  1.00 96.62 60  A 1 
ATOM 513  C CB  . ARG A 1 60  ? -11.799 -9.308  -11.818 1.00 93.01 60  A 1 
ATOM 514  C CG  . ARG A 1 60  ? -10.494 -8.513  -11.608 1.00 87.49 60  A 1 
ATOM 515  C CD  . ARG A 1 60  ? -9.349  -9.187  -12.377 1.00 85.98 60  A 1 
ATOM 516  N NE  . ARG A 1 60  ? -8.029  -8.652  -11.991 1.00 78.90 60  A 1 
ATOM 517  C CZ  . ARG A 1 60  ? -6.855  -9.186  -12.288 1.00 74.42 60  A 1 
ATOM 518  N NH1 . ARG A 1 60  ? -6.737  -10.228 -13.053 1.00 70.04 60  A 1 
ATOM 519  N NH2 . ARG A 1 60  ? -5.758  -8.692  -11.807 1.00 65.85 60  A 1 
ATOM 520  N N   . THR A 1 61  ? -12.887 -9.658  -8.864  1.00 97.39 61  A 1 
ATOM 521  C CA  . THR A 1 61  ? -12.439 -9.690  -7.466  1.00 97.46 61  A 1 
ATOM 522  C C   . THR A 1 61  ? -10.949 -10.001 -7.431  1.00 97.34 61  A 1 
ATOM 523  O O   . THR A 1 61  ? -10.496 -10.878 -8.170  1.00 96.66 61  A 1 
ATOM 524  C CB  . THR A 1 61  ? -13.245 -10.712 -6.658  1.00 97.13 61  A 1 
ATOM 525  O OG1 . THR A 1 61  ? -14.625 -10.402 -6.737  1.00 94.51 61  A 1 
ATOM 526  C CG2 . THR A 1 61  ? -12.878 -10.719 -5.179  1.00 93.84 61  A 1 
ATOM 527  N N   . VAL A 1 62  ? -10.193 -9.295  -6.583  1.00 97.52 62  A 1 
ATOM 528  C CA  . VAL A 1 62  ? -8.781  -9.565  -6.288  1.00 97.52 62  A 1 
ATOM 529  C C   . VAL A 1 62  ? -8.646  -9.837  -4.796  1.00 97.42 62  A 1 
ATOM 530  O O   . VAL A 1 62  ? -9.238  -9.138  -3.970  1.00 96.92 62  A 1 
ATOM 531  C CB  . VAL A 1 62  ? -7.868  -8.409  -6.740  1.00 97.46 62  A 1 
ATOM 532  C CG1 . VAL A 1 62  ? -6.388  -8.700  -6.460  1.00 96.17 62  A 1 
ATOM 533  C CG2 . VAL A 1 62  ? -8.007  -8.159  -8.250  1.00 95.84 62  A 1 
ATOM 534  N N   . THR A 1 63  ? -7.868  -10.863 -4.457  1.00 97.35 63  A 1 
ATOM 535  C CA  . THR A 1 63  ? -7.593  -11.293 -3.082  1.00 97.06 63  A 1 
ATOM 536  C C   . THR A 1 63  ? -6.092  -11.454 -2.873  1.00 96.65 63  A 1 
ATOM 537  O O   . THR A 1 63  ? -5.325  -11.563 -3.833  1.00 96.14 63  A 1 
ATOM 538  C CB  . THR A 1 63  ? -8.300  -12.621 -2.758  1.00 96.91 63  A 1 
ATOM 539  O OG1 . THR A 1 63  ? -7.755  -13.679 -3.511  1.00 95.13 63  A 1 
ATOM 540  C CG2 . THR A 1 63  ? -9.804  -12.597 -3.022  1.00 94.03 63  A 1 
ATOM 541  N N   . ASN A 1 64  ? -5.656  -11.536 -1.617  1.00 95.51 64  A 1 
ATOM 542  C CA  . ASN A 1 64  ? -4.263  -11.858 -1.301  1.00 94.51 64  A 1 
ATOM 543  C C   . ASN A 1 64  ? -3.810  -13.217 -1.872  1.00 94.94 64  A 1 
ATOM 544  O O   . ASN A 1 64  ? -2.627  -13.393 -2.153  1.00 94.10 64  A 1 
ATOM 545  C CB  . ASN A 1 64  ? -4.065  -11.793 0.224   1.00 92.57 64  A 1 
ATOM 546  C CG  . ASN A 1 64  ? -4.927  -12.795 0.971   1.00 91.75 64  A 1 
ATOM 547  O OD1 . ASN A 1 64  ? -6.150  -12.724 0.957   1.00 82.08 64  A 1 
ATOM 548  N ND2 . ASN A 1 64  ? -4.335  -13.758 1.627   1.00 84.19 64  A 1 
ATOM 549  N N   . ALA A 1 65  ? -4.724  -14.158 -2.106  1.00 94.96 65  A 1 
ATOM 550  C CA  . ALA A 1 65  ? -4.411  -15.445 -2.730  1.00 94.88 65  A 1 
ATOM 551  C C   . ALA A 1 65  ? -3.941  -15.300 -4.191  1.00 95.34 65  A 1 
ATOM 552  O O   . ALA A 1 65  ? -3.089  -16.065 -4.637  1.00 94.35 65  A 1 
ATOM 553  C CB  . ALA A 1 65  ? -5.641  -16.355 -2.621  1.00 94.57 65  A 1 
ATOM 554  N N   . ASP A 1 66  ? -4.423  -14.283 -4.922  1.00 95.98 66  A 1 
ATOM 555  C CA  . ASP A 1 66  ? -4.023  -14.022 -6.314  1.00 95.71 66  A 1 
ATOM 556  C C   . ASP A 1 66  ? -2.548  -13.607 -6.447  1.00 95.87 66  A 1 
ATOM 557  O O   . ASP A 1 66  ? -1.990  -13.671 -7.551  1.00 94.51 66  A 1 
ATOM 558  C CB  . ASP A 1 66  ? -4.929  -12.939 -6.916  1.00 95.58 66  A 1 
ATOM 559  C CG  . ASP A 1 66  ? -6.393  -13.375 -6.971  1.00 94.87 66  A 1 
ATOM 560  O OD1 . ASP A 1 66  ? -6.685  -14.322 -7.736  1.00 91.53 66  A 1 
ATOM 561  O OD2 . ASP A 1 66  ? -7.214  -12.760 -6.258  1.00 91.28 66  A 1 
ATOM 562  N N   . LEU A 1 67  ? -1.921  -13.194 -5.330  1.00 95.60 67  A 1 
ATOM 563  C CA  . LEU A 1 67  ? -0.545  -12.712 -5.248  1.00 95.52 67  A 1 
ATOM 564  C C   . LEU A 1 67  ? 0.452   -13.790 -4.801  1.00 95.90 67  A 1 
ATOM 565  O O   . LEU A 1 67  ? 1.655   -13.574 -4.911  1.00 94.52 67  A 1 
ATOM 566  C CB  . LEU A 1 67  ? -0.477  -11.512 -4.296  1.00 94.43 67  A 1 
ATOM 567  C CG  . LEU A 1 67  ? -1.005  -10.194 -4.888  1.00 91.32 67  A 1 
ATOM 568  C CD1 . LEU A 1 67  ? -2.522  -10.162 -5.099  1.00 83.06 67  A 1 
ATOM 569  C CD2 . LEU A 1 67  ? -0.648  -9.073  -3.922  1.00 83.42 67  A 1 
ATOM 570  N N   . GLN A 1 68  ? -0.014  -14.938 -4.306  1.00 94.94 68  A 1 
ATOM 571  C CA  . GLN A 1 68  ? 0.873   -15.986 -3.805  1.00 94.48 68  A 1 
ATOM 572  C C   . GLN A 1 68  ? 1.850   -16.457 -4.891  1.00 95.45 68  A 1 
ATOM 573  O O   . GLN A 1 68  ? 1.464   -16.747 -6.025  1.00 94.58 68  A 1 
ATOM 574  C CB  . GLN A 1 68  ? 0.066   -17.173 -3.260  1.00 92.61 68  A 1 
ATOM 575  C CG  . GLN A 1 68  ? -0.639  -16.819 -1.942  1.00 80.68 68  A 1 
ATOM 576  C CD  . GLN A 1 68  ? -1.383  -18.004 -1.330  1.00 73.17 68  A 1 
ATOM 577  O OE1 . GLN A 1 68  ? -1.516  -19.079 -1.892  1.00 65.95 68  A 1 
ATOM 578  N NE2 . GLN A 1 68  ? -1.904  -17.856 -0.132  1.00 62.64 68  A 1 
ATOM 579  N N   . GLY A 1 69  ? 3.138   -16.524 -4.531  1.00 95.61 69  A 1 
ATOM 580  C CA  . GLY A 1 69  ? 4.210   -16.916 -5.442  1.00 95.82 69  A 1 
ATOM 581  C C   . GLY A 1 69  ? 4.605   -15.846 -6.468  1.00 96.30 69  A 1 
ATOM 582  O O   . GLY A 1 69  ? 5.386   -16.149 -7.366  1.00 94.38 69  A 1 
ATOM 583  N N   . LYS A 1 70  ? 4.099   -14.609 -6.364  1.00 96.50 70  A 1 
ATOM 584  C CA  . LYS A 1 70  ? 4.365   -13.521 -7.318  1.00 95.95 70  A 1 
ATOM 585  C C   . LYS A 1 70  ? 4.961   -12.302 -6.626  1.00 97.11 70  A 1 
ATOM 586  O O   . LYS A 1 70  ? 4.640   -12.003 -5.480  1.00 96.62 70  A 1 
ATOM 587  C CB  . LYS A 1 70  ? 3.073   -13.125 -8.048  1.00 93.16 70  A 1 
ATOM 588  C CG  . LYS A 1 70  ? 2.426   -14.289 -8.808  1.00 88.74 70  A 1 
ATOM 589  C CD  . LYS A 1 70  ? 1.109   -13.810 -9.423  1.00 85.06 70  A 1 
ATOM 590  C CE  . LYS A 1 70  ? 0.301   -14.981 -9.966  1.00 78.36 70  A 1 
ATOM 591  N NZ  . LYS A 1 70  ? -1.119  -14.573 -10.142 1.00 71.25 70  A 1 
ATOM 592  N N   . TRP A 1 71  ? 5.783   -11.560 -7.362  1.00 97.27 71  A 1 
ATOM 593  C CA  . TRP A 1 71  ? 6.112   -10.189 -6.992  1.00 98.02 71  A 1 
ATOM 594  C C   . TRP A 1 71  ? 4.926   -9.281  -7.318  1.00 98.12 71  A 1 
ATOM 595  O O   . TRP A 1 71  ? 4.323   -9.400  -8.385  1.00 97.55 71  A 1 
ATOM 596  C CB  . TRP A 1 71  ? 7.374   -9.746  -7.717  1.00 98.08 71  A 1 
ATOM 597  C CG  . TRP A 1 71  ? 8.634   -10.358 -7.194  1.00 98.11 71  A 1 
ATOM 598  C CD1 . TRP A 1 71  ? 9.205   -11.503 -7.633  1.00 97.54 71  A 1 
ATOM 599  C CD2 . TRP A 1 71  ? 9.498   -9.858  -6.134  1.00 98.02 71  A 1 
ATOM 600  N NE1 . TRP A 1 71  ? 10.361  -11.746 -6.920  1.00 97.44 71  A 1 
ATOM 601  C CE2 . TRP A 1 71  ? 10.592  -10.758 -5.984  1.00 97.77 71  A 1 
ATOM 602  C CE3 . TRP A 1 71  ? 9.469   -8.731  -5.290  1.00 97.87 71  A 1 
ATOM 603  C CZ2 . TRP A 1 71  ? 11.615  -10.545 -5.045  1.00 97.46 71  A 1 
ATOM 604  C CZ3 . TRP A 1 71  ? 10.487  -8.506  -4.343  1.00 97.39 71  A 1 
ATOM 605  C CH2 . TRP A 1 71  ? 11.559  -9.411  -4.223  1.00 97.08 71  A 1 
ATOM 606  N N   . ALA A 1 72  ? 4.607   -8.367  -6.408  1.00 98.48 72  A 1 
ATOM 607  C CA  . ALA A 1 72  ? 3.501   -7.439  -6.590  1.00 98.45 72  A 1 
ATOM 608  C C   . ALA A 1 72  ? 3.845   -6.039  -6.079  1.00 98.55 72  A 1 
ATOM 609  O O   . ALA A 1 72  ? 4.520   -5.889  -5.063  1.00 98.25 72  A 1 
ATOM 610  C CB  . ALA A 1 72  ? 2.260   -8.003  -5.882  1.00 98.03 72  A 1 
ATOM 611  N N   . ILE A 1 73  ? 3.349   -5.015  -6.767  1.00 98.40 73  A 1 
ATOM 612  C CA  . ILE A 1 73  ? 3.415   -3.621  -6.325  1.00 98.48 73  A 1 
ATOM 613  C C   . ILE A 1 73  ? 2.004   -3.162  -5.976  1.00 98.40 73  A 1 
ATOM 614  O O   . ILE A 1 73  ? 1.108   -3.223  -6.816  1.00 98.17 73  A 1 
ATOM 615  C CB  . ILE A 1 73  ? 4.059   -2.723  -7.404  1.00 98.45 73  A 1 
ATOM 616  C CG1 . ILE A 1 73  ? 5.551   -3.072  -7.585  1.00 97.95 73  A 1 
ATOM 617  C CG2 . ILE A 1 73  ? 3.917   -1.228  -7.041  1.00 97.92 73  A 1 
ATOM 618  C CD1 . ILE A 1 73  ? 6.112   -2.586  -8.921  1.00 97.02 73  A 1 
ATOM 619  N N   . PHE A 1 74  ? 1.831   -2.638  -4.763  1.00 98.20 74  A 1 
ATOM 620  C CA  . PHE A 1 74  ? 0.669   -1.829  -4.412  1.00 98.18 74  A 1 
ATOM 621  C C   . PHE A 1 74  ? 1.031   -0.356  -4.542  1.00 98.05 74  A 1 
ATOM 622  O O   . PHE A 1 74  ? 1.960   0.118   -3.884  1.00 97.57 74  A 1 
ATOM 623  C CB  . PHE A 1 74  ? 0.181   -2.153  -3.002  1.00 98.07 74  A 1 
ATOM 624  C CG  . PHE A 1 74  ? -0.444  -3.524  -2.890  1.00 97.97 74  A 1 
ATOM 625  C CD1 . PHE A 1 74  ? -1.843  -3.670  -3.002  1.00 96.53 74  A 1 
ATOM 626  C CD2 . PHE A 1 74  ? 0.367   -4.652  -2.686  1.00 96.77 74  A 1 
ATOM 627  C CE1 . PHE A 1 74  ? -2.430  -4.936  -2.893  1.00 95.82 74  A 1 
ATOM 628  C CE2 . PHE A 1 74  ? -0.222  -5.918  -2.583  1.00 95.84 74  A 1 
ATOM 629  C CZ  . PHE A 1 74  ? -1.620  -6.057  -2.679  1.00 96.52 74  A 1 
ATOM 630  N N   . PHE A 1 75  ? 0.303   0.358   -5.391  1.00 97.27 75  A 1 
ATOM 631  C CA  . PHE A 1 75  ? 0.523   1.763   -5.702  1.00 96.85 75  A 1 
ATOM 632  C C   . PHE A 1 75  ? -0.694  2.584   -5.256  1.00 96.54 75  A 1 
ATOM 633  O O   . PHE A 1 75  ? -1.671  2.730   -5.994  1.00 95.63 75  A 1 
ATOM 634  C CB  . PHE A 1 75  ? 0.826   1.886   -7.204  1.00 96.21 75  A 1 
ATOM 635  C CG  . PHE A 1 75  ? 1.360   3.242   -7.595  1.00 95.51 75  A 1 
ATOM 636  C CD1 . PHE A 1 75  ? 0.507   4.226   -8.126  1.00 92.99 75  A 1 
ATOM 637  C CD2 . PHE A 1 75  ? 2.734   3.509   -7.444  1.00 93.77 75  A 1 
ATOM 638  C CE1 . PHE A 1 75  ? 1.034   5.468   -8.521  1.00 91.15 75  A 1 
ATOM 639  C CE2 . PHE A 1 75  ? 3.256   4.748   -7.838  1.00 91.52 75  A 1 
ATOM 640  C CZ  . PHE A 1 75  ? 2.410   5.729   -8.384  1.00 92.21 75  A 1 
ATOM 641  N N   . PHE A 1 76  ? -0.650  3.068   -4.016  1.00 96.69 76  A 1 
ATOM 642  C CA  . PHE A 1 76  ? -1.738  3.849   -3.424  1.00 96.64 76  A 1 
ATOM 643  C C   . PHE A 1 76  ? -1.704  5.296   -3.913  1.00 96.05 76  A 1 
ATOM 644  O O   . PHE A 1 76  ? -0.629  5.876   -4.070  1.00 94.95 76  A 1 
ATOM 645  C CB  . PHE A 1 76  ? -1.697  3.792   -1.894  1.00 96.80 76  A 1 
ATOM 646  C CG  . PHE A 1 76  ? -1.961  2.423   -1.309  1.00 97.20 76  A 1 
ATOM 647  C CD1 . PHE A 1 76  ? -3.257  2.083   -0.872  1.00 96.01 76  A 1 
ATOM 648  C CD2 . PHE A 1 76  ? -0.917  1.488   -1.191  1.00 96.21 76  A 1 
ATOM 649  C CE1 . PHE A 1 76  ? -3.503  0.818   -0.319  1.00 95.91 76  A 1 
ATOM 650  C CE2 . PHE A 1 76  ? -1.169  0.220   -0.646  1.00 95.79 76  A 1 
ATOM 651  C CZ  . PHE A 1 76  ? -2.462  -0.115  -0.207  1.00 96.84 76  A 1 
ATOM 652  N N   . TYR A 1 77  ? -2.873  5.892   -4.119  1.00 94.20 77  A 1 
ATOM 653  C CA  . TYR A 1 77  ? -3.021  7.280   -4.564  1.00 93.52 77  A 1 
ATOM 654  C C   . TYR A 1 77  ? -4.321  7.896   -4.017  1.00 92.78 77  A 1 
ATOM 655  O O   . TYR A 1 77  ? -5.299  7.177   -3.804  1.00 90.75 77  A 1 
ATOM 656  C CB  . TYR A 1 77  ? -2.954  7.333   -6.102  1.00 92.78 77  A 1 
ATOM 657  C CG  . TYR A 1 77  ? -4.091  6.638   -6.825  1.00 92.47 77  A 1 
ATOM 658  C CD1 . TYR A 1 77  ? -4.072  5.240   -7.010  1.00 90.36 77  A 1 
ATOM 659  C CD2 . TYR A 1 77  ? -5.177  7.387   -7.311  1.00 90.92 77  A 1 
ATOM 660  C CE1 . TYR A 1 77  ? -5.133  4.596   -7.669  1.00 88.61 77  A 1 
ATOM 661  C CE2 . TYR A 1 77  ? -6.242  6.748   -7.970  1.00 88.71 77  A 1 
ATOM 662  C CZ  . TYR A 1 77  ? -6.221  5.350   -8.149  1.00 89.11 77  A 1 
ATOM 663  O OH  . TYR A 1 77  ? -7.260  4.731   -8.777  1.00 87.14 77  A 1 
ATOM 664  N N   . PRO A 1 78  ? -4.348  9.231   -3.789  1.00 92.33 78  A 1 
ATOM 665  C CA  . PRO A 1 78  ? -5.488  9.902   -3.158  1.00 90.15 78  A 1 
ATOM 666  C C   . PRO A 1 78  ? -6.668  10.173  -4.107  1.00 87.12 78  A 1 
ATOM 667  O O   . PRO A 1 78  ? -7.608  10.854  -3.716  1.00 80.00 78  A 1 
ATOM 668  C CB  . PRO A 1 78  ? -4.904  11.198  -2.583  1.00 88.85 78  A 1 
ATOM 669  C CG  . PRO A 1 78  ? -3.798  11.536  -3.568  1.00 89.12 78  A 1 
ATOM 670  C CD  . PRO A 1 78  ? -3.242  10.164  -3.945  1.00 91.58 78  A 1 
ATOM 671  N N   . ALA A 1 79  ? -6.632  9.663   -5.343  1.00 85.09 79  A 1 
ATOM 672  C CA  . ALA A 1 79  ? -7.645  9.907   -6.376  1.00 82.52 79  A 1 
ATOM 673  C C   . ALA A 1 79  ? -7.850  11.393  -6.756  1.00 81.63 79  A 1 
ATOM 674  O O   . ALA A 1 79  ? -8.930  11.803  -7.175  1.00 75.30 79  A 1 
ATOM 675  C CB  . ALA A 1 79  ? -8.928  9.145   -6.017  1.00 78.22 79  A 1 
ATOM 676  N N   . ASP A 1 80  ? -6.784  12.203  -6.665  1.00 77.28 80  A 1 
ATOM 677  C CA  . ASP A 1 80  ? -6.754  13.600  -7.124  1.00 72.84 80  A 1 
ATOM 678  C C   . ASP A 1 80  ? -6.576  13.686  -8.656  1.00 72.25 80  A 1 
ATOM 679  O O   . ASP A 1 80  ? -5.590  14.207  -9.179  1.00 67.80 80  A 1 
ATOM 680  C CB  . ASP A 1 80  ? -5.702  14.410  -6.326  1.00 68.33 80  A 1 
ATOM 681  C CG  . ASP A 1 80  ? -4.245  13.963  -6.551  1.00 63.58 80  A 1 
ATOM 682  O OD1 . ASP A 1 80  ? -4.015  12.844  -7.052  1.00 58.39 80  A 1 
ATOM 683  O OD2 . ASP A 1 80  ? -3.306  14.686  -6.170  1.00 59.01 80  A 1 
ATOM 684  N N   . PHE A 1 81  ? -7.547  13.158  -9.413  1.00 69.68 81  A 1 
ATOM 685  C CA  . PHE A 1 81  ? -7.463  12.965  -10.873 1.00 66.76 81  A 1 
ATOM 686  C C   . PHE A 1 81  ? -7.264  14.245  -11.702 1.00 66.94 81  A 1 
ATOM 687  O O   . PHE A 1 81  ? -6.947  14.159  -12.891 1.00 63.11 81  A 1 
ATOM 688  C CB  . PHE A 1 81  ? -8.709  12.218  -11.348 1.00 62.68 81  A 1 
ATOM 689  C CG  . PHE A 1 81  ? -8.744  10.763  -10.935 1.00 60.31 81  A 1 
ATOM 690  C CD1 . PHE A 1 81  ? -7.924  9.830   -11.599 1.00 55.61 81  A 1 
ATOM 691  C CD2 . PHE A 1 81  ? -9.585  10.337  -9.897  1.00 55.19 81  A 1 
ATOM 692  C CE1 . PHE A 1 81  ? -7.954  8.473   -11.232 1.00 50.40 81  A 1 
ATOM 693  C CE2 . PHE A 1 81  ? -9.616  8.979   -9.528  1.00 50.01 81  A 1 
ATOM 694  C CZ  . PHE A 1 81  ? -8.801  8.047   -10.198 1.00 49.27 81  A 1 
ATOM 695  N N   . THR A 1 82  ? -7.405  15.422  -11.096 1.00 65.14 82  A 1 
ATOM 696  C CA  . THR A 1 82  ? -7.133  16.719  -11.731 1.00 62.73 82  A 1 
ATOM 697  C C   . THR A 1 82  ? -5.715  17.243  -11.473 1.00 64.65 82  A 1 
ATOM 698  O O   . THR A 1 82  ? -5.356  18.277  -12.030 1.00 60.29 82  A 1 
ATOM 699  C CB  . THR A 1 82  ? -8.169  17.759  -11.280 1.00 56.27 82  A 1 
ATOM 700  O OG1 . THR A 1 82  ? -8.246  17.808  -9.873  1.00 52.97 82  A 1 
ATOM 701  C CG2 . THR A 1 82  ? -9.572  17.410  -11.779 1.00 51.23 82  A 1 
ATOM 702  N N   . PHE A 1 83  ? -4.909  16.562  -10.652 1.00 73.02 83  A 1 
ATOM 703  C CA  . PHE A 1 83  ? -3.580  17.011  -10.227 1.00 72.06 83  A 1 
ATOM 704  C C   . PHE A 1 83  ? -2.503  15.961  -10.510 1.00 74.32 83  A 1 
ATOM 705  O O   . PHE A 1 83  ? -2.220  15.671  -11.677 1.00 69.54 83  A 1 
ATOM 706  C CB  . PHE A 1 83  ? -3.628  17.453  -8.747  1.00 65.76 83  A 1 
ATOM 707  C CG  . PHE A 1 83  ? -4.655  18.520  -8.433  1.00 61.13 83  A 1 
ATOM 708  C CD1 . PHE A 1 83  ? -4.454  19.843  -8.869  1.00 54.51 83  A 1 
ATOM 709  C CD2 . PHE A 1 83  ? -5.805  18.194  -7.696  1.00 54.29 83  A 1 
ATOM 710  C CE1 . PHE A 1 83  ? -5.406  20.833  -8.572  1.00 47.78 83  A 1 
ATOM 711  C CE2 . PHE A 1 83  ? -6.755  19.186  -7.396  1.00 47.39 83  A 1 
ATOM 712  C CZ  . PHE A 1 83  ? -6.556  20.506  -7.832  1.00 46.26 83  A 1 
ATOM 713  N N   . VAL A 1 84  ? -1.882  15.401  -9.467  1.00 77.12 84  A 1 
ATOM 714  C CA  . VAL A 1 84  ? -0.686  14.548  -9.580  1.00 79.68 84  A 1 
ATOM 715  C C   . VAL A 1 84  ? -1.033  13.109  -9.985  1.00 81.01 84  A 1 
ATOM 716  O O   . VAL A 1 84  ? -0.280  12.497  -10.744 1.00 78.75 84  A 1 
ATOM 717  C CB  . VAL A 1 84  ? 0.132   14.595  -8.273  1.00 75.79 84  A 1 
ATOM 718  C CG1 . VAL A 1 84  ? 1.430   13.793  -8.379  1.00 70.56 84  A 1 
ATOM 719  C CG2 . VAL A 1 84  ? 0.512   16.037  -7.894  1.00 72.00 84  A 1 
ATOM 720  N N   . CYS A 1 85  ? -2.176  12.565  -9.552  1.00 82.90 85  A 1 
ATOM 721  C CA  . CYS A 1 85  ? -2.548  11.171  -9.831  1.00 82.46 85  A 1 
ATOM 722  C C   . CYS A 1 85  ? -2.460  10.769  -11.313 1.00 83.51 85  A 1 
ATOM 723  O O   . CYS A 1 85  ? -1.871  9.725   -11.588 1.00 83.90 85  A 1 
ATOM 724  C CB  . CYS A 1 85  ? -3.951  10.851  -9.296  1.00 78.11 85  A 1 
ATOM 725  S SG  . CYS A 1 85  ? -3.933  10.688  -7.492  1.00 71.28 85  A 1 
ATOM 726  N N   . PRO A 1 86  ? -2.968  11.547  -12.290 1.00 84.96 86  A 1 
ATOM 727  C CA  . PRO A 1 86  ? -2.849  11.176  -13.700 1.00 85.03 86  A 1 
ATOM 728  C C   . PRO A 1 86  ? -1.395  11.065  -14.166 1.00 87.48 86  A 1 
ATOM 729  O O   . PRO A 1 86  ? -1.089  10.201  -14.982 1.00 87.21 86  A 1 
ATOM 730  C CB  . PRO A 1 86  ? -3.600  12.258  -14.481 1.00 81.82 86  A 1 
ATOM 731  C CG  . PRO A 1 86  ? -4.597  12.797  -13.465 1.00 80.27 86  A 1 
ATOM 732  C CD  . PRO A 1 86  ? -3.809  12.730  -12.163 1.00 83.27 86  A 1 
ATOM 733  N N   . THR A 1 87  ? -0.494  11.897  -13.636 1.00 87.04 87  A 1 
ATOM 734  C CA  . THR A 1 87  ? 0.924   11.867  -14.022 1.00 88.25 87  A 1 
ATOM 735  C C   . THR A 1 87  ? 1.615   10.608  -13.499 1.00 90.68 87  A 1 
ATOM 736  O O   . THR A 1 87  ? 2.262   9.912   -14.274 1.00 90.88 87  A 1 
ATOM 737  C CB  . THR A 1 87  ? 1.688   13.136  -13.608 1.00 87.03 87  A 1 
ATOM 738  O OG1 . THR A 1 87  ? 1.857   13.264  -12.219 1.00 84.45 87  A 1 
ATOM 739  C CG2 . THR A 1 87  ? 0.998   14.415  -14.094 1.00 82.39 87  A 1 
ATOM 740  N N   . GLU A 1 88  ? 1.394   10.252  -12.233 1.00 91.51 88  A 1 
ATOM 741  C CA  . GLU A 1 88  ? 1.978   9.048   -11.628 1.00 92.49 88  A 1 
ATOM 742  C C   . GLU A 1 88  ? 1.384   7.753   -12.208 1.00 93.82 88  A 1 
ATOM 743  O O   . GLU A 1 88  ? 2.109   6.807   -12.510 1.00 93.20 88  A 1 
ATOM 744  C CB  . GLU A 1 88  ? 1.716   9.040   -10.120 1.00 90.40 88  A 1 
ATOM 745  C CG  . GLU A 1 88  ? 2.319   10.220  -9.342  1.00 86.89 88  A 1 
ATOM 746  C CD  . GLU A 1 88  ? 2.076   9.985   -7.849  1.00 89.57 88  A 1 
ATOM 747  O OE1 . GLU A 1 88  ? 3.056   9.890   -7.089  1.00 82.29 88  A 1 
ATOM 748  O OE2 . GLU A 1 88  ? 0.907   9.791   -7.432  1.00 85.31 88  A 1 
ATOM 749  N N   . LEU A 1 89  ? 0.066   7.697   -12.365 1.00 92.42 89  A 1 
ATOM 750  C CA  . LEU A 1 89  ? -0.612  6.526   -12.926 1.00 92.99 89  A 1 
ATOM 751  C C   . LEU A 1 89  ? -0.254  6.329   -14.404 1.00 93.95 89  A 1 
ATOM 752  O O   . LEU A 1 89  ? -0.132  5.191   -14.856 1.00 94.27 89  A 1 
ATOM 753  C CB  . LEU A 1 89  ? -2.132  6.677   -12.751 1.00 92.70 89  A 1 
ATOM 754  C CG  . LEU A 1 89  ? -2.639  6.629   -11.297 1.00 91.60 89  A 1 
ATOM 755  C CD1 . LEU A 1 89  ? -4.127  6.991   -11.276 1.00 89.31 89  A 1 
ATOM 756  C CD2 . LEU A 1 89  ? -2.490  5.240   -10.673 1.00 89.36 89  A 1 
ATOM 757  N N   . GLY A 1 90  ? -0.075  7.425   -15.149 1.00 93.36 90  A 1 
ATOM 758  C CA  . GLY A 1 90  ? 0.413   7.407   -16.527 1.00 93.55 90  A 1 
ATOM 759  C C   . GLY A 1 90  ? 1.849   6.904   -16.632 1.00 94.92 90  A 1 
ATOM 760  O O   . GLY A 1 90  ? 2.114   6.024   -17.453 1.00 94.87 90  A 1 
ATOM 761  N N   . ASP A 1 91  ? 2.745   7.392   -15.769 1.00 94.88 91  A 1 
ATOM 762  C CA  . ASP A 1 91  ? 4.141   6.942   -15.694 1.00 95.69 91  A 1 
ATOM 763  C C   . ASP A 1 91  ? 4.225   5.436   -15.367 1.00 96.47 91  A 1 
ATOM 764  O O   . ASP A 1 91  ? 4.847   4.662   -16.102 1.00 96.26 91  A 1 
ATOM 765  C CB  . ASP A 1 91  ? 4.878   7.806   -14.657 1.00 95.48 91  A 1 
ATOM 766  C CG  . ASP A 1 91  ? 6.380   7.507   -14.590 1.00 93.82 91  A 1 
ATOM 767  O OD1 . ASP A 1 91  ? 6.963   7.187   -15.651 1.00 89.82 91  A 1 
ATOM 768  O OD2 . ASP A 1 91  ? 6.930   7.589   -13.476 1.00 90.00 91  A 1 
ATOM 769  N N   . MET A 1 92  ? 3.478   4.976   -14.356 1.00 96.13 92  A 1 
ATOM 770  C CA  . MET A 1 92  ? 3.350   3.547   -14.044 1.00 96.58 92  A 1 
ATOM 771  C C   . MET A 1 92  ? 2.797   2.732   -15.224 1.00 97.14 92  A 1 
ATOM 772  O O   . MET A 1 92  ? 3.269   1.619   -15.474 1.00 97.02 92  A 1 
ATOM 773  C CB  . MET A 1 92  ? 2.441   3.355   -12.817 1.00 96.30 92  A 1 
ATOM 774  C CG  . MET A 1 92  ? 3.122   3.758   -11.504 1.00 92.45 92  A 1 
ATOM 775  S SD  . MET A 1 92  ? 4.581   2.775   -11.035 1.00 92.29 92  A 1 
ATOM 776  C CE  . MET A 1 92  ? 3.828   1.153   -10.768 1.00 84.98 92  A 1 
ATOM 777  N N   . ALA A 1 93  ? 1.820   3.265   -15.959 1.00 97.00 93  A 1 
ATOM 778  C CA  . ALA A 1 93  ? 1.258   2.592   -17.129 1.00 97.08 93  A 1 
ATOM 779  C C   . ALA A 1 93  ? 2.278   2.465   -18.269 1.00 97.39 93  A 1 
ATOM 780  O O   . ALA A 1 93  ? 2.368   1.401   -18.890 1.00 97.33 93  A 1 
ATOM 781  C CB  . ALA A 1 93  ? -0.004  3.339   -17.578 1.00 96.77 93  A 1 
ATOM 782  N N   . ASP A 1 94  ? 3.083   3.504   -18.499 1.00 97.41 94  A 1 
ATOM 783  C CA  . ASP A 1 94  ? 4.134   3.515   -19.522 1.00 97.32 94  A 1 
ATOM 784  C C   . ASP A 1 94  ? 5.271   2.518   -19.176 1.00 97.50 94  A 1 
ATOM 785  O O   . ASP A 1 94  ? 5.942   2.002   -20.077 1.00 96.99 94  A 1 
ATOM 786  C CB  . ASP A 1 94  ? 4.634   4.970   -19.726 1.00 96.89 94  A 1 
ATOM 787  C CG  . ASP A 1 94  ? 3.613   5.933   -20.405 1.00 95.29 94  A 1 
ATOM 788  O OD1 . ASP A 1 94  ? 2.653   5.491   -21.085 1.00 92.60 94  A 1 
ATOM 789  O OD2 . ASP A 1 94  ? 3.772   7.177   -20.343 1.00 92.22 94  A 1 
ATOM 790  N N   . LYS A 1 95  ? 5.461   2.164   -17.886 1.00 97.72 95  A 1 
ATOM 791  C CA  . LYS A 1 95  ? 6.427   1.140   -17.430 1.00 97.67 95  A 1 
ATOM 792  C C   . LYS A 1 95  ? 5.818   -0.248  -17.214 1.00 98.08 95  A 1 
ATOM 793  O O   . LYS A 1 95  ? 6.568   -1.192  -16.958 1.00 97.84 95  A 1 
ATOM 794  C CB  . LYS A 1 95  ? 7.145   1.594   -16.150 1.00 97.09 95  A 1 
ATOM 795  C CG  . LYS A 1 95  ? 7.854   2.952   -16.232 1.00 94.67 95  A 1 
ATOM 796  C CD  . LYS A 1 95  ? 8.856   3.136   -17.371 1.00 90.03 95  A 1 
ATOM 797  C CE  . LYS A 1 95  ? 9.211   4.624   -17.318 1.00 86.82 95  A 1 
ATOM 798  N NZ  . LYS A 1 95  ? 10.384  5.003   -18.110 1.00 77.46 95  A 1 
ATOM 799  N N   . TYR A 1 96  ? 4.509   -0.410  -17.309 1.00 97.85 96  A 1 
ATOM 800  C CA  . TYR A 1 96  ? 3.836   -1.649  -16.904 1.00 98.06 96  A 1 
ATOM 801  C C   . TYR A 1 96  ? 4.378   -2.897  -17.617 1.00 98.22 96  A 1 
ATOM 802  O O   . TYR A 1 96  ? 4.643   -3.903  -16.961 1.00 98.15 96  A 1 
ATOM 803  C CB  . TYR A 1 96  ? 2.330   -1.508  -17.113 1.00 97.95 96  A 1 
ATOM 804  C CG  . TYR A 1 96  ? 1.518   -2.716  -16.667 1.00 97.95 96  A 1 
ATOM 805  C CD1 . TYR A 1 96  ? 0.495   -3.213  -17.497 1.00 96.70 96  A 1 
ATOM 806  C CD2 . TYR A 1 96  ? 1.768   -3.334  -15.424 1.00 96.93 96  A 1 
ATOM 807  C CE1 . TYR A 1 96  ? -0.290  -4.304  -17.081 1.00 96.48 96  A 1 
ATOM 808  C CE2 . TYR A 1 96  ? 0.992   -4.436  -15.008 1.00 96.43 96  A 1 
ATOM 809  C CZ  . TYR A 1 96  ? -0.046  -4.916  -15.836 1.00 97.14 96  A 1 
ATOM 810  O OH  . TYR A 1 96  ? -0.820  -5.962  -15.438 1.00 96.20 96  A 1 
ATOM 811  N N   . ALA A 1 97  ? 4.645   -2.809  -18.922 1.00 98.26 97  A 1 
ATOM 812  C CA  . ALA A 1 97  ? 5.237   -3.919  -19.675 1.00 98.24 97  A 1 
ATOM 813  C C   . ALA A 1 97  ? 6.591   -4.374  -19.092 1.00 98.29 97  A 1 
ATOM 814  O O   . ALA A 1 97  ? 6.829   -5.571  -18.965 1.00 98.00 97  A 1 
ATOM 815  C CB  . ALA A 1 97  ? 5.373   -3.490  -21.141 1.00 98.05 97  A 1 
ATOM 816  N N   . LYS A 1 98  ? 7.444   -3.435  -18.644 1.00 98.21 98  A 1 
ATOM 817  C CA  . LYS A 1 98  ? 8.731   -3.766  -18.006 1.00 98.06 98  A 1 
ATOM 818  C C   . LYS A 1 98  ? 8.542   -4.456  -16.655 1.00 98.21 98  A 1 
ATOM 819  O O   . LYS A 1 98  ? 9.266   -5.396  -16.345 1.00 98.00 98  A 1 
ATOM 820  C CB  . LYS A 1 98  ? 9.593   -2.515  -17.812 1.00 97.73 98  A 1 
ATOM 821  C CG  . LYS A 1 98  ? 10.024  -1.846  -19.122 1.00 92.22 98  A 1 
ATOM 822  C CD  . LYS A 1 98  ? 10.958  -0.678  -18.777 1.00 82.55 98  A 1 
ATOM 823  C CE  . LYS A 1 98  ? 11.473  0.026   -20.031 1.00 75.97 98  A 1 
ATOM 824  N NZ  . LYS A 1 98  ? 12.345  1.171   -19.659 1.00 65.18 98  A 1 
ATOM 825  N N   . PHE A 1 99  ? 7.568   -4.022  -15.857 1.00 98.36 99  A 1 
ATOM 826  C CA  . PHE A 1 99  ? 7.238   -4.726  -14.614 1.00 98.42 99  A 1 
ATOM 827  C C   . PHE A 1 99  ? 6.765   -6.160  -14.895 1.00 98.39 99  A 1 
ATOM 828  O O   . PHE A 1 99  ? 7.214   -7.089  -14.228 1.00 98.12 99  A 1 
ATOM 829  C CB  . PHE A 1 99  ? 6.192   -3.939  -13.809 1.00 98.36 99  A 1 
ATOM 830  C CG  . PHE A 1 99  ? 6.716   -2.662  -13.173 1.00 98.34 99  A 1 
ATOM 831  C CD1 . PHE A 1 99  ? 7.735   -2.728  -12.203 1.00 97.63 99  A 1 
ATOM 832  C CD2 . PHE A 1 99  ? 6.177   -1.414  -13.526 1.00 97.77 99  A 1 
ATOM 833  C CE1 . PHE A 1 99  ? 8.216   -1.551  -11.598 1.00 97.35 99  A 1 
ATOM 834  C CE2 . PHE A 1 99  ? 6.655   -0.235  -12.920 1.00 97.21 99  A 1 
ATOM 835  C CZ  . PHE A 1 99  ? 7.675   -0.303  -11.955 1.00 97.45 99  A 1 
ATOM 836  N N   . GLN A 1 100 ? 5.950   -6.362  -15.924 1.00 98.36 100 A 1 
ATOM 837  C CA  . GLN A 1 100 ? 5.506   -7.699  -16.333 1.00 98.16 100 A 1 
ATOM 838  C C   . GLN A 1 100 ? 6.670   -8.577  -16.831 1.00 98.10 100 A 1 
ATOM 839  O O   . GLN A 1 100 ? 6.719   -9.754  -16.486 1.00 97.76 100 A 1 
ATOM 840  C CB  . GLN A 1 100 ? 4.427   -7.592  -17.416 1.00 97.88 100 A 1 
ATOM 841  C CG  . GLN A 1 100 ? 3.132   -6.959  -16.893 1.00 95.33 100 A 1 
ATOM 842  C CD  . GLN A 1 100 ? 2.024   -7.050  -17.935 1.00 91.41 100 A 1 
ATOM 843  O OE1 . GLN A 1 100 ? 2.065   -6.475  -19.015 1.00 81.09 100 A 1 
ATOM 844  N NE2 . GLN A 1 100 ? 0.986   -7.808  -17.657 1.00 77.91 100 A 1 
ATOM 845  N N   . GLU A 1 101 ? 7.633   -8.023  -17.574 1.00 97.86 101 A 1 
ATOM 846  C CA  . GLU A 1 101 ? 8.864   -8.730  -17.984 1.00 97.71 101 A 1 
ATOM 847  C C   . GLU A 1 101 ? 9.695   -9.198  -16.779 1.00 97.55 101 A 1 
ATOM 848  O O   . GLU A 1 101 ? 10.325  -10.255 -16.828 1.00 96.68 101 A 1 
ATOM 849  C CB  . GLU A 1 101 ? 9.733   -7.810  -18.862 1.00 97.50 101 A 1 
ATOM 850  C CG  . GLU A 1 101 ? 9.193   -7.631  -20.291 1.00 91.94 101 A 1 
ATOM 851  C CD  . GLU A 1 101 ? 9.930   -6.528  -21.080 1.00 89.92 101 A 1 
ATOM 852  O OE1 . GLU A 1 101 ? 9.438   -6.178  -22.176 1.00 82.04 101 A 1 
ATOM 853  O OE2 . GLU A 1 101 ? 10.986  -6.040  -20.608 1.00 84.72 101 A 1 
ATOM 854  N N   . LEU A 1 102 ? 9.661   -8.447  -15.673 1.00 97.59 102 A 1 
ATOM 855  C CA  . LEU A 1 102 ? 10.267  -8.827  -14.392 1.00 97.40 102 A 1 
ATOM 856  C C   . LEU A 1 102 ? 9.399   -9.802  -13.571 1.00 97.65 102 A 1 
ATOM 857  O O   . LEU A 1 102 ? 9.783   -10.163 -12.461 1.00 97.22 102 A 1 
ATOM 858  C CB  . LEU A 1 102 ? 10.604  -7.554  -13.588 1.00 97.37 102 A 1 
ATOM 859  C CG  . LEU A 1 102 ? 11.659  -6.630  -14.232 1.00 96.44 102 A 1 
ATOM 860  C CD1 . LEU A 1 102 ? 11.845  -5.411  -13.335 1.00 94.47 102 A 1 
ATOM 861  C CD2 . LEU A 1 102 ? 13.017  -7.312  -14.408 1.00 94.52 102 A 1 
ATOM 862  N N   . GLY A 1 103 ? 8.247   -10.219 -14.078 1.00 97.85 103 A 1 
ATOM 863  C CA  . GLY A 1 103 ? 7.307   -11.073 -13.341 1.00 97.63 103 A 1 
ATOM 864  C C   . GLY A 1 103 ? 6.628   -10.365 -12.162 1.00 97.82 103 A 1 
ATOM 865  O O   . GLY A 1 103 ? 6.267   -11.022 -11.184 1.00 96.94 103 A 1 
ATOM 866  N N   . VAL A 1 104 ? 6.492   -9.036  -12.230 1.00 98.11 104 A 1 
ATOM 867  C CA  . VAL A 1 104 ? 5.867   -8.197  -11.197 1.00 98.27 104 A 1 
ATOM 868  C C   . VAL A 1 104 ? 4.496   -7.726  -11.669 1.00 98.21 104 A 1 
ATOM 869  O O   . VAL A 1 104 ? 4.377   -7.104  -12.726 1.00 97.58 104 A 1 
ATOM 870  C CB  . VAL A 1 104 ? 6.739   -6.985  -10.836 1.00 98.08 104 A 1 
ATOM 871  C CG1 . VAL A 1 104 ? 6.170   -6.236  -9.628  1.00 96.91 104 A 1 
ATOM 872  C CG2 . VAL A 1 104 ? 8.184   -7.381  -10.517 1.00 96.79 104 A 1 
ATOM 873  N N   . GLU A 1 105 ? 3.473   -7.966  -10.871 1.00 97.73 105 A 1 
ATOM 874  C CA  . GLU A 1 105 ? 2.145   -7.399  -11.113 1.00 97.59 105 A 1 
ATOM 875  C C   . GLU A 1 105 ? 1.981   -6.067  -10.369 1.00 97.79 105 A 1 
ATOM 876  O O   . GLU A 1 105 ? 2.415   -5.915  -9.230  1.00 97.47 105 A 1 
ATOM 877  C CB  . GLU A 1 105 ? 1.066   -8.431  -10.736 1.00 97.00 105 A 1 
ATOM 878  C CG  . GLU A 1 105 ? -0.366  -7.997  -11.081 1.00 93.01 105 A 1 
ATOM 879  C CD  . GLU A 1 105 ? -0.599  -7.768  -12.575 1.00 92.36 105 A 1 
ATOM 880  O OE1 . GLU A 1 105 ? -0.377  -6.625  -13.037 1.00 83.91 105 A 1 
ATOM 881  O OE2 . GLU A 1 105 ? -1.025  -8.716  -13.271 1.00 85.78 105 A 1 
ATOM 882  N N   . VAL A 1 106 ? 1.341   -5.094  -11.015 1.00 98.18 106 A 1 
ATOM 883  C CA  . VAL A 1 106 ? 1.064   -3.771  -10.438 1.00 98.25 106 A 1 
ATOM 884  C C   . VAL A 1 106 ? -0.418  -3.675  -10.087 1.00 98.15 106 A 1 
ATOM 885  O O   . VAL A 1 106 ? -1.272  -4.015  -10.898 1.00 97.64 106 A 1 
ATOM 886  C CB  . VAL A 1 106 ? 1.488   -2.639  -11.391 1.00 98.03 106 A 1 
ATOM 887  C CG1 . VAL A 1 106 ? 1.160   -1.255  -10.807 1.00 97.28 106 A 1 
ATOM 888  C CG2 . VAL A 1 106 ? 2.996   -2.687  -11.680 1.00 97.24 106 A 1 
ATOM 889  N N   . TYR A 1 107 ? -0.711  -3.174  -8.902  1.00 98.19 107 A 1 
ATOM 890  C CA  . TYR A 1 107 ? -2.062  -2.880  -8.433  1.00 98.14 107 A 1 
ATOM 891  C C   . TYR A 1 107 ? -2.126  -1.422  -7.982  1.00 98.00 107 A 1 
ATOM 892  O O   . TYR A 1 107 ? -1.544  -1.074  -6.955  1.00 97.52 107 A 1 
ATOM 893  C CB  . TYR A 1 107 ? -2.430  -3.832  -7.286  1.00 98.08 107 A 1 
ATOM 894  C CG  . TYR A 1 107 ? -2.398  -5.304  -7.652  1.00 98.08 107 A 1 
ATOM 895  C CD1 . TYR A 1 107 ? -3.524  -5.906  -8.237  1.00 97.19 107 A 1 
ATOM 896  C CD2 . TYR A 1 107 ? -1.237  -6.072  -7.414  1.00 97.45 107 A 1 
ATOM 897  C CE1 . TYR A 1 107 ? -3.496  -7.271  -8.590  1.00 96.80 107 A 1 
ATOM 898  C CE2 . TYR A 1 107 ? -1.207  -7.437  -7.771  1.00 96.88 107 A 1 
ATOM 899  C CZ  . TYR A 1 107 ? -2.338  -8.035  -8.361  1.00 97.08 107 A 1 
ATOM 900  O OH  . TYR A 1 107 ? -2.312  -9.346  -8.714  1.00 95.83 107 A 1 
ATOM 901  N N   . SER A 1 108 ? -2.815  -0.558  -8.719  1.00 97.23 108 A 1 
ATOM 902  C CA  . SER A 1 108 ? -3.131  0.765   -8.174  1.00 96.92 108 A 1 
ATOM 903  C C   . SER A 1 108 ? -4.295  0.658   -7.193  1.00 97.11 108 A 1 
ATOM 904  O O   . SER A 1 108 ? -5.193  -0.157  -7.394  1.00 96.88 108 A 1 
ATOM 905  C CB  . SER A 1 108 ? -3.393  1.803   -9.266  1.00 96.25 108 A 1 
ATOM 906  O OG  . SER A 1 108 ? -4.543  1.488   -10.017 1.00 94.03 108 A 1 
ATOM 907  N N   . VAL A 1 109 ? -4.280  1.460   -6.126  1.00 97.08 109 A 1 
ATOM 908  C CA  . VAL A 1 109 ? -5.292  1.404   -5.059  1.00 97.25 109 A 1 
ATOM 909  C C   . VAL A 1 109 ? -5.746  2.814   -4.696  1.00 96.90 109 A 1 
ATOM 910  O O   . VAL A 1 109 ? -4.915  3.668   -4.389  1.00 96.33 109 A 1 
ATOM 911  C CB  . VAL A 1 109 ? -4.771  0.688   -3.795  1.00 97.38 109 A 1 
ATOM 912  C CG1 . VAL A 1 109 ? -5.932  0.367   -2.839  1.00 96.32 109 A 1 
ATOM 913  C CG2 . VAL A 1 109 ? -4.022  -0.621  -4.089  1.00 96.08 109 A 1 
ATOM 914  N N   . SER A 1 110 ? -7.047  3.052   -4.685  1.00 96.48 110 A 1 
ATOM 915  C CA  . SER A 1 110 ? -7.643  4.249   -4.081  1.00 96.30 110 A 1 
ATOM 916  C C   . SER A 1 110 ? -8.913  3.891   -3.317  1.00 96.56 110 A 1 
ATOM 917  O O   . SER A 1 110 ? -9.452  2.792   -3.456  1.00 96.50 110 A 1 
ATOM 918  C CB  . SER A 1 110 ? -7.929  5.334   -5.131  1.00 95.59 110 A 1 
ATOM 919  O OG  . SER A 1 110 ? -9.069  5.017   -5.905  1.00 93.83 110 A 1 
ATOM 920  N N   . THR A 1 111 ? -9.407  4.836   -2.521  1.00 96.20 111 A 1 
ATOM 921  C CA  . THR A 1 111 ? -10.677 4.686   -1.789  1.00 96.35 111 A 1 
ATOM 922  C C   . THR A 1 111 ? -11.917 4.826   -2.685  1.00 96.23 111 A 1 
ATOM 923  O O   . THR A 1 111 ? -13.045 4.690   -2.214  1.00 95.44 111 A 1 
ATOM 924  C CB  . THR A 1 111 ? -10.732 5.663   -0.608  1.00 96.25 111 A 1 
ATOM 925  O OG1 . THR A 1 111 ? -10.505 6.977   -1.068  1.00 93.97 111 A 1 
ATOM 926  C CG2 . THR A 1 111 ? -9.647  5.343   0.425   1.00 92.32 111 A 1 
ATOM 927  N N   . ASP A 1 112 ? -11.733 5.044   -3.991  1.00 95.30 112 A 1 
ATOM 928  C CA  . ASP A 1 112 ? -12.829 5.041   -4.952  1.00 95.11 112 A 1 
ATOM 929  C C   . ASP A 1 112 ? -13.431 3.646   -5.157  1.00 95.84 112 A 1 
ATOM 930  O O   . ASP A 1 112 ? -12.806 2.604   -4.951  1.00 95.27 112 A 1 
ATOM 931  C CB  . ASP A 1 112 ? -12.360 5.570   -6.311  1.00 93.51 112 A 1 
ATOM 932  C CG  . ASP A 1 112 ? -12.219 7.083   -6.358  1.00 89.68 112 A 1 
ATOM 933  O OD1 . ASP A 1 112 ? -13.054 7.773   -5.723  1.00 85.20 112 A 1 
ATOM 934  O OD2 . ASP A 1 112 ? -11.336 7.528   -7.118  1.00 84.11 112 A 1 
ATOM 935  N N   . THR A 1 113 ? -14.663 3.614   -5.656  1.00 94.59 113 A 1 
ATOM 936  C CA  . THR A 1 113 ? -15.280 2.365   -6.111  1.00 94.45 113 A 1 
ATOM 937  C C   . THR A 1 113 ? -14.741 1.956   -7.488  1.00 94.35 113 A 1 
ATOM 938  O O   . THR A 1 113 ? -14.325 2.788   -8.298  1.00 94.29 113 A 1 
ATOM 939  C CB  . THR A 1 113 ? -16.815 2.442   -6.143  1.00 94.95 113 A 1 
ATOM 940  O OG1 . THR A 1 113 ? -17.261 3.281   -7.179  1.00 92.83 113 A 1 
ATOM 941  C CG2 . THR A 1 113 ? -17.430 2.934   -4.834  1.00 91.31 113 A 1 
ATOM 942  N N   . HIS A 1 114 ? -14.838 0.660   -7.820  1.00 93.09 114 A 1 
ATOM 943  C CA  . HIS A 1 114 ? -14.491 0.149   -9.153  1.00 93.52 114 A 1 
ATOM 944  C C   . HIS A 1 114 ? -15.323 0.774   -10.296 1.00 93.84 114 A 1 
ATOM 945  O O   . HIS A 1 114 ? -14.849 0.849   -11.431 1.00 93.77 114 A 1 
ATOM 946  C CB  . HIS A 1 114 ? -14.624 -1.380  -9.139  1.00 93.54 114 A 1 
ATOM 947  C CG  . HIS A 1 114 ? -15.995 -1.883  -8.760  1.00 93.09 114 A 1 
ATOM 948  N ND1 . HIS A 1 114 ? -16.516 -1.944  -7.483  1.00 85.69 114 A 1 
ATOM 949  C CD2 . HIS A 1 114 ? -16.943 -2.380  -9.612  1.00 85.81 114 A 1 
ATOM 950  C CE1 . HIS A 1 114 ? -17.751 -2.466  -7.565  1.00 86.60 114 A 1 
ATOM 951  N NE2 . HIS A 1 114 ? -18.054 -2.748  -8.839  1.00 87.12 114 A 1 
ATOM 952  N N   . PHE A 1 115 ? -16.522 1.281   -10.007 1.00 94.66 115 A 1 
ATOM 953  C CA  . PHE A 1 115 ? -17.325 2.041   -10.976 1.00 94.46 115 A 1 
ATOM 954  C C   . PHE A 1 115 ? -16.712 3.412   -11.284 1.00 94.15 115 A 1 
ATOM 955  O O   . PHE A 1 115 ? -16.703 3.826   -12.445 1.00 93.30 115 A 1 
ATOM 956  C CB  . PHE A 1 115 ? -18.754 2.224   -10.443 1.00 94.53 115 A 1 
ATOM 957  C CG  . PHE A 1 115 ? -19.508 0.930   -10.208 1.00 93.02 115 A 1 
ATOM 958  C CD1 . PHE A 1 115 ? -19.857 0.115   -11.297 1.00 87.54 115 A 1 
ATOM 959  C CD2 . PHE A 1 115 ? -19.875 0.549   -8.904  1.00 88.89 115 A 1 
ATOM 960  C CE1 . PHE A 1 115 ? -20.568 -1.079  -11.088 1.00 85.92 115 A 1 
ATOM 961  C CE2 . PHE A 1 115 ? -20.586 -0.645  -8.696  1.00 85.75 115 A 1 
ATOM 962  C CZ  . PHE A 1 115 ? -20.935 -1.459  -9.786  1.00 86.86 115 A 1 
ATOM 963  N N   . VAL A 1 116 ? -16.160 4.089   -10.263 1.00 95.13 116 A 1 
ATOM 964  C CA  . VAL A 1 116 ? -15.451 5.364   -10.435 1.00 94.29 116 A 1 
ATOM 965  C C   . VAL A 1 116 ? -14.163 5.142   -11.229 1.00 93.57 116 A 1 
ATOM 966  O O   . VAL A 1 116 ? -13.906 5.882   -12.176 1.00 93.22 116 A 1 
ATOM 967  C CB  . VAL A 1 116 ? -15.194 6.036   -9.073  1.00 93.70 116 A 1 
ATOM 968  C CG1 . VAL A 1 116 ? -14.324 7.290   -9.212  1.00 91.50 116 A 1 
ATOM 969  C CG2 . VAL A 1 116 ? -16.516 6.459   -8.424  1.00 91.69 116 A 1 
ATOM 970  N N   . HIS A 1 117 ? -13.409 4.068   -10.956 1.00 94.43 117 A 1 
ATOM 971  C CA  . HIS A 1 117 ? -12.237 3.700   -11.762 1.00 94.03 117 A 1 
ATOM 972  C C   . HIS A 1 117 ? -12.585 3.516   -13.244 1.00 93.32 117 A 1 
ATOM 973  O O   . HIS A 1 117 ? -11.890 4.042   -14.111 1.00 92.85 117 A 1 
ATOM 974  C CB  . HIS A 1 117 ? -11.602 2.408   -11.221 1.00 94.19 117 A 1 
ATOM 975  C CG  . HIS A 1 117 ? -11.041 2.502   -9.830  1.00 94.31 117 A 1 
ATOM 976  N ND1 . HIS A 1 117 ? -10.731 1.422   -9.024  1.00 88.03 117 A 1 
ATOM 977  C CD2 . HIS A 1 117 ? -10.697 3.633   -9.148  1.00 88.27 117 A 1 
ATOM 978  C CE1 . HIS A 1 117 ? -10.221 1.905   -7.883  1.00 89.65 117 A 1 
ATOM 979  N NE2 . HIS A 1 117 ? -10.187 3.243   -7.919  1.00 90.16 117 A 1 
ATOM 980  N N   . LYS A 1 118 ? -13.681 2.823   -13.557 1.00 93.82 118 A 1 
ATOM 981  C CA  . LYS A 1 118 ? -14.180 2.697   -14.931 1.00 93.95 118 A 1 
ATOM 982  C C   . LYS A 1 118 ? -14.521 4.062   -15.535 1.00 93.60 118 A 1 
ATOM 983  O O   . LYS A 1 118 ? -14.114 4.345   -16.656 1.00 93.52 118 A 1 
ATOM 984  C CB  . LYS A 1 118 ? -15.394 1.762   -14.973 1.00 94.83 118 A 1 
ATOM 985  C CG  . LYS A 1 118 ? -15.874 1.552   -16.419 1.00 93.96 118 A 1 
ATOM 986  C CD  . LYS A 1 118 ? -17.242 0.878   -16.488 1.00 90.59 118 A 1 
ATOM 987  C CE  . LYS A 1 118 ? -17.705 0.696   -17.939 1.00 87.67 118 A 1 
ATOM 988  N NZ  . LYS A 1 118 ? -17.836 1.982   -18.658 1.00 80.85 118 A 1 
ATOM 989  N N   . ALA A 1 119 ? -15.255 4.901   -14.807 1.00 94.49 119 A 1 
ATOM 990  C CA  . ALA A 1 119 ? -15.666 6.214   -15.305 1.00 93.70 119 A 1 
ATOM 991  C C   . ALA A 1 119 ? -14.455 7.097   -15.652 1.00 92.51 119 A 1 
ATOM 992  O O   . ALA A 1 119 ? -14.419 7.694   -16.727 1.00 91.62 119 A 1 
ATOM 993  C CB  . ALA A 1 119 ? -16.577 6.871   -14.261 1.00 94.26 119 A 1 
ATOM 994  N N   . TRP A 1 120 ? -13.420 7.125   -14.795 1.00 92.93 120 A 1 
ATOM 995  C CA  . TRP A 1 120 ? -12.180 7.855   -15.057 1.00 91.30 120 A 1 
ATOM 996  C C   . TRP A 1 120 ? -11.374 7.263   -16.208 1.00 91.82 120 A 1 
ATOM 997  O O   . TRP A 1 120 ? -10.859 8.013   -17.041 1.00 90.86 120 A 1 
ATOM 998  C CB  . TRP A 1 120 ? -11.344 7.917   -13.777 1.00 88.86 120 A 1 
ATOM 999  C CG  . TRP A 1 120 ? -11.829 8.957   -12.821 1.00 83.17 120 A 1 
ATOM 1000 C CD1 . TRP A 1 120 ? -12.362 8.740   -11.600 1.00 74.23 120 A 1 
ATOM 1001 C CD2 . TRP A 1 120 ? -11.836 10.401  -13.012 1.00 77.43 120 A 1 
ATOM 1002 N NE1 . TRP A 1 120 ? -12.697 9.946   -11.020 1.00 69.31 120 A 1 
ATOM 1003 C CE2 . TRP A 1 120 ? -12.396 11.005  -11.850 1.00 72.74 120 A 1 
ATOM 1004 C CE3 . TRP A 1 120 ? -11.417 11.263  -14.055 1.00 67.58 120 A 1 
ATOM 1005 C CZ2 . TRP A 1 120 ? -12.531 12.395  -11.727 1.00 67.99 120 A 1 
ATOM 1006 C CZ3 . TRP A 1 120 ? -11.556 12.659  -13.938 1.00 65.69 120 A 1 
ATOM 1007 C CH2 . TRP A 1 120 ? -12.109 13.223  -12.778 1.00 65.34 120 A 1 
ATOM 1008 N N   . HIS A 1 121 ? -11.307 5.935   -16.310 1.00 92.23 121 A 1 
ATOM 1009 C CA  . HIS A 1 121 ? -10.667 5.271   -17.445 1.00 92.02 121 A 1 
ATOM 1010 C C   . HIS A 1 121 ? -11.352 5.636   -18.774 1.00 92.06 121 A 1 
ATOM 1011 O O   . HIS A 1 121 ? -10.681 5.866   -19.777 1.00 91.79 121 A 1 
ATOM 1012 C CB  . HIS A 1 121 ? -10.684 3.760   -17.209 1.00 92.18 121 A 1 
ATOM 1013 C CG  . HIS A 1 121 ? -10.075 2.967   -18.335 1.00 90.89 121 A 1 
ATOM 1014 N ND1 . HIS A 1 121 ? -10.681 2.686   -19.537 1.00 82.02 121 A 1 
ATOM 1015 C CD2 . HIS A 1 121 ? -8.834  2.389   -18.358 1.00 82.04 121 A 1 
ATOM 1016 C CE1 . HIS A 1 121 ? -9.828  1.960   -20.268 1.00 84.00 121 A 1 
ATOM 1017 N NE2 . HIS A 1 121 ? -8.689  1.745   -19.587 1.00 85.04 121 A 1 
ATOM 1018 N N   . ASP A 1 122 ? -12.670 5.721   -18.799 1.00 92.59 122 A 1 
ATOM 1019 C CA  . ASP A 1 122 ? -13.408 6.091   -20.008 1.00 92.78 122 A 1 
ATOM 1020 C C   . ASP A 1 122 ? -13.236 7.582   -20.353 1.00 92.81 122 A 1 
ATOM 1021 O O   . ASP A 1 122 ? -13.102 7.924   -21.531 1.00 92.00 122 A 1 
ATOM 1022 C CB  . ASP A 1 122 ? -14.892 5.717   -19.838 1.00 93.14 122 A 1 
ATOM 1023 C CG  . ASP A 1 122 ? -15.165 4.205   -19.776 1.00 91.79 122 A 1 
ATOM 1024 O OD1 . ASP A 1 122 ? -14.279 3.390   -20.125 1.00 88.80 122 A 1 
ATOM 1025 O OD2 . ASP A 1 122 ? -16.305 3.829   -19.409 1.00 89.00 122 A 1 
ATOM 1026 N N   . ALA A 1 123 ? -13.173 8.453   -19.339 1.00 92.18 123 A 1 
ATOM 1027 C CA  . ALA A 1 123 ? -13.121 9.906   -19.508 1.00 91.30 123 A 1 
ATOM 1028 C C   . ALA A 1 123 ? -11.714 10.465  -19.797 1.00 91.32 123 A 1 
ATOM 1029 O O   . ALA A 1 123 ? -11.586 11.459  -20.511 1.00 90.14 123 A 1 
ATOM 1030 C CB  . ALA A 1 123 ? -13.710 10.545  -18.244 1.00 90.19 123 A 1 
ATOM 1031 N N   . SER A 1 124 ? -10.645 9.863   -19.250 1.00 90.82 124 A 1 
ATOM 1032 C CA  . SER A 1 124 ? -9.283  10.408  -19.310 1.00 91.09 124 A 1 
ATOM 1033 C C   . SER A 1 124 ? -8.385  9.611   -20.253 1.00 92.11 124 A 1 
ATOM 1034 O O   . SER A 1 124 ? -8.202  8.406   -20.088 1.00 92.43 124 A 1 
ATOM 1035 C CB  . SER A 1 124 ? -8.685  10.455  -17.901 1.00 89.97 124 A 1 
ATOM 1036 O OG  . SER A 1 124 ? -7.317  10.833  -17.939 1.00 87.38 124 A 1 
ATOM 1037 N N   . GLU A 1 125 ? -7.737  10.293  -21.201 1.00 91.63 125 A 1 
ATOM 1038 C CA  . GLU A 1 125 ? -6.757  9.670   -22.100 1.00 92.50 125 A 1 
ATOM 1039 C C   . GLU A 1 125 ? -5.563  9.080   -21.342 1.00 93.50 125 A 1 
ATOM 1040 O O   . GLU A 1 125 ? -5.108  7.986   -21.674 1.00 93.19 125 A 1 
ATOM 1041 C CB  . GLU A 1 125 ? -6.244  10.688  -23.126 1.00 92.15 125 A 1 
ATOM 1042 C CG  . GLU A 1 125 ? -7.355  11.140  -24.082 1.00 83.69 125 A 1 
ATOM 1043 C CD  . GLU A 1 125 ? -6.843  12.032  -25.220 1.00 77.74 125 A 1 
ATOM 1044 O OE1 . GLU A 1 125 ? -7.621  12.197  -26.185 1.00 70.32 125 A 1 
ATOM 1045 O OE2 . GLU A 1 125 ? -5.691  12.510  -25.133 1.00 70.92 125 A 1 
ATOM 1046 N N   . THR A 1 126 ? -5.097  9.765   -20.298 1.00 91.78 126 A 1 
ATOM 1047 C CA  . THR A 1 126 ? -3.995  9.291   -19.446 1.00 92.04 126 A 1 
ATOM 1048 C C   . THR A 1 126 ? -4.402  8.047   -18.659 1.00 93.18 126 A 1 
ATOM 1049 O O   . THR A 1 126 ? -3.698  7.041   -18.700 1.00 93.09 126 A 1 
ATOM 1050 C CB  . THR A 1 126 ? -3.539  10.392  -18.481 1.00 91.09 126 A 1 
ATOM 1051 O OG1 . THR A 1 126 ? -3.185  11.538  -19.213 1.00 86.40 126 A 1 
ATOM 1052 C CG2 . THR A 1 126 ? -2.311  9.983   -17.669 1.00 85.71 126 A 1 
ATOM 1053 N N   . ILE A 1 127 ? -5.558  8.073   -17.998 1.00 91.98 127 A 1 
ATOM 1054 C CA  . ILE A 1 127 ? -6.035  6.933   -17.203 1.00 92.25 127 A 1 
ATOM 1055 C C   . ILE A 1 127 ? -6.378  5.737   -18.108 1.00 93.32 127 A 1 
ATOM 1056 O O   . ILE A 1 127 ? -6.173  4.588   -17.726 1.00 93.51 127 A 1 
ATOM 1057 C CB  . ILE A 1 127 ? -7.208  7.357   -16.289 1.00 91.58 127 A 1 
ATOM 1058 C CG1 . ILE A 1 127 ? -6.858  8.547   -15.363 1.00 90.30 127 A 1 
ATOM 1059 C CG2 . ILE A 1 127 ? -7.709  6.191   -15.424 1.00 90.11 127 A 1 
ATOM 1060 C CD1 . ILE A 1 127 ? -5.610  8.378   -14.490 1.00 83.49 127 A 1 
ATOM 1061 N N   . ARG A 1 128 ? -6.795  5.985   -19.358 1.00 94.55 128 A 1 
ATOM 1062 C CA  . ARG A 1 128 ? -7.056  4.919   -20.345 1.00 95.07 128 A 1 
ATOM 1063 C C   . ARG A 1 128 ? -5.812  4.094   -20.717 1.00 95.68 128 A 1 
ATOM 1064 O O   . ARG A 1 128 ? -5.950  2.962   -21.190 1.00 95.37 128 A 1 
ATOM 1065 C CB  . ARG A 1 128 ? -7.707  5.546   -21.587 1.00 94.55 128 A 1 
ATOM 1066 C CG  . ARG A 1 128 ? -8.401  4.501   -22.470 1.00 88.37 128 A 1 
ATOM 1067 C CD  . ARG A 1 128 ? -9.065  5.150   -23.689 1.00 89.09 128 A 1 
ATOM 1068 N NE  . ARG A 1 128 ? -10.054 6.175   -23.301 1.00 82.48 128 A 1 
ATOM 1069 C CZ  . ARG A 1 128 ? -10.184 7.392   -23.793 1.00 79.62 128 A 1 
ATOM 1070 N NH1 . ARG A 1 128 ? -9.470  7.823   -24.791 1.00 69.72 128 A 1 
ATOM 1071 N NH2 . ARG A 1 128 ? -11.040 8.219   -23.273 1.00 68.44 128 A 1 
ATOM 1072 N N   . LYS A 1 129 ? -4.602  4.613   -20.485 1.00 95.62 129 A 1 
ATOM 1073 C CA  . LYS A 1 129 ? -3.351  3.857   -20.667 1.00 95.90 129 A 1 
ATOM 1074 C C   . LYS A 1 129 ? -3.207  2.696   -19.676 1.00 96.68 129 A 1 
ATOM 1075 O O   . LYS A 1 129 ? -2.518  1.728   -19.986 1.00 96.46 129 A 1 
ATOM 1076 C CB  . LYS A 1 129 ? -2.137  4.786   -20.506 1.00 95.15 129 A 1 
ATOM 1077 C CG  . LYS A 1 129 ? -2.003  5.907   -21.545 1.00 91.51 129 A 1 
ATOM 1078 C CD  . LYS A 1 129 ? -0.713  6.655   -21.187 1.00 89.04 129 A 1 
ATOM 1079 C CE  . LYS A 1 129 ? -0.244  7.713   -22.169 1.00 81.75 129 A 1 
ATOM 1080 N NZ  . LYS A 1 129 ? 1.143   8.122   -21.786 1.00 75.54 129 A 1 
ATOM 1081 N N   . ILE A 1 130 ? -3.852  2.785   -18.508 1.00 96.52 130 A 1 
ATOM 1082 C CA  . ILE A 1 130 ? -3.740  1.799   -17.437 1.00 96.47 130 A 1 
ATOM 1083 C C   . ILE A 1 130 ? -4.254  0.442   -17.928 1.00 96.68 130 A 1 
ATOM 1084 O O   . ILE A 1 130 ? -5.398  0.301   -18.364 1.00 96.36 130 A 1 
ATOM 1085 C CB  . ILE A 1 130 ? -4.473  2.279   -16.162 1.00 96.13 130 A 1 
ATOM 1086 C CG1 . ILE A 1 130 ? -3.823  3.585   -15.643 1.00 95.30 130 A 1 
ATOM 1087 C CG2 . ILE A 1 130 ? -4.451  1.189   -15.077 1.00 95.28 130 A 1 
ATOM 1088 C CD1 . ILE A 1 130 ? -4.543  4.214   -14.449 1.00 93.35 130 A 1 
ATOM 1089 N N   . LYS A 1 131 ? -3.381  -0.573  -17.839 1.00 97.35 131 A 1 
ATOM 1090 C CA  . LYS A 1 131 ? -3.686  -1.980  -18.133 1.00 97.42 131 A 1 
ATOM 1091 C C   . LYS A 1 131 ? -3.580  -2.874  -16.896 1.00 97.73 131 A 1 
ATOM 1092 O O   . LYS A 1 131 ? -4.088  -3.995  -16.918 1.00 97.32 131 A 1 
ATOM 1093 C CB  . LYS A 1 131 ? -2.787  -2.497  -19.270 1.00 97.20 131 A 1 
ATOM 1094 C CG  . LYS A 1 131 ? -2.866  -1.692  -20.582 1.00 94.93 131 A 1 
ATOM 1095 C CD  . LYS A 1 131 ? -4.286  -1.580  -21.139 1.00 86.21 131 A 1 
ATOM 1096 C CE  . LYS A 1 131 ? -4.314  -0.651  -22.349 1.00 80.35 131 A 1 
ATOM 1097 N NZ  . LYS A 1 131 ? -5.687  -0.143  -22.605 1.00 67.49 131 A 1 
ATOM 1098 N N   . TYR A 1 132 ? -2.952  -2.389  -15.829 1.00 97.66 132 A 1 
ATOM 1099 C CA  . TYR A 1 132 ? -2.918  -3.060  -14.531 1.00 97.64 132 A 1 
ATOM 1100 C C   . TYR A 1 132 ? -4.256  -2.907  -13.781 1.00 97.70 132 A 1 
ATOM 1101 O O   . TYR A 1 132 ? -5.033  -1.992  -14.070 1.00 97.16 132 A 1 
ATOM 1102 C CB  . TYR A 1 132 ? -1.719  -2.549  -13.719 1.00 97.33 132 A 1 
ATOM 1103 C CG  . TYR A 1 132 ? -1.584  -1.047  -13.592 1.00 97.21 132 A 1 
ATOM 1104 C CD1 . TYR A 1 132 ? -0.628  -0.365  -14.369 1.00 95.90 132 A 1 
ATOM 1105 C CD2 . TYR A 1 132 ? -2.379  -0.333  -12.676 1.00 95.88 132 A 1 
ATOM 1106 C CE1 . TYR A 1 132 ? -0.465  1.022   -14.230 1.00 95.01 132 A 1 
ATOM 1107 C CE2 . TYR A 1 132 ? -2.223  1.056   -12.542 1.00 94.81 132 A 1 
ATOM 1108 C CZ  . TYR A 1 132 ? -1.262  1.737   -13.316 1.00 95.33 132 A 1 
ATOM 1109 O OH  . TYR A 1 132 ? -1.104  3.080   -13.177 1.00 93.54 132 A 1 
ATOM 1110 N N   . PRO A 1 133 ? -4.560  -3.806  -12.824 1.00 97.88 133 A 1 
ATOM 1111 C CA  . PRO A 1 133 ? -5.767  -3.707  -12.009 1.00 97.84 133 A 1 
ATOM 1112 C C   . PRO A 1 133 ? -5.813  -2.424  -11.167 1.00 97.79 133 A 1 
ATOM 1113 O O   . PRO A 1 133 ? -4.873  -2.115  -10.435 1.00 97.39 133 A 1 
ATOM 1114 C CB  . PRO A 1 133 ? -5.774  -4.949  -11.114 1.00 97.58 133 A 1 
ATOM 1115 C CG  . PRO A 1 133 ? -4.845  -5.929  -11.825 1.00 96.24 133 A 1 
ATOM 1116 C CD  . PRO A 1 133 ? -3.843  -5.033  -12.535 1.00 97.65 133 A 1 
ATOM 1117 N N   . MET A 1 134 ? -6.941  -1.727  -11.215 1.00 97.08 134 A 1 
ATOM 1118 C CA  . MET A 1 134 ? -7.270  -0.605  -10.332 1.00 97.00 134 A 1 
ATOM 1119 C C   . MET A 1 134 ? -8.158  -1.119  -9.193  1.00 97.40 134 A 1 
ATOM 1120 O O   . MET A 1 134 ? -9.342  -1.406  -9.412  1.00 97.26 134 A 1 
ATOM 1121 C CB  . MET A 1 134 ? -7.970  0.505   -11.129 1.00 96.33 134 A 1 
ATOM 1122 C CG  . MET A 1 134 ? -7.141  1.046   -12.300 1.00 94.75 134 A 1 
ATOM 1123 S SD  . MET A 1 134 ? -7.985  2.335   -13.259 1.00 92.09 134 A 1 
ATOM 1124 C CE  . MET A 1 134 ? -7.880  3.727   -12.095 1.00 84.05 134 A 1 
ATOM 1125 N N   . LEU A 1 135 ? -7.581  -1.290  -8.001  1.00 97.31 135 A 1 
ATOM 1126 C CA  . LEU A 1 135 ? -8.268  -1.841  -6.829  1.00 97.64 135 A 1 
ATOM 1127 C C   . LEU A 1 135 ? -9.117  -0.772  -6.135  1.00 97.40 135 A 1 
ATOM 1128 O O   . LEU A 1 135 ? -8.631  0.322   -5.835  1.00 97.05 135 A 1 
ATOM 1129 C CB  . LEU A 1 135 ? -7.276  -2.456  -5.824  1.00 97.91 135 A 1 
ATOM 1130 C CG  . LEU A 1 135 ? -6.301  -3.511  -6.373  1.00 97.25 135 A 1 
ATOM 1131 C CD1 . LEU A 1 135 ? -5.577  -4.181  -5.203  1.00 96.10 135 A 1 
ATOM 1132 C CD2 . LEU A 1 135 ? -6.997  -4.603  -7.177  1.00 96.26 135 A 1 
ATOM 1133 N N   . ALA A 1 136 ? -10.358 -1.120  -5.840  1.00 97.14 136 A 1 
ATOM 1134 C CA  . ALA A 1 136 ? -11.299 -0.291  -5.109  1.00 97.24 136 A 1 
ATOM 1135 C C   . ALA A 1 136 ? -11.235 -0.594  -3.608  1.00 97.30 136 A 1 
ATOM 1136 O O   . ALA A 1 136 ? -11.547 -1.713  -3.186  1.00 96.81 136 A 1 
ATOM 1137 C CB  . ALA A 1 136 ? -12.694 -0.544  -5.691  1.00 96.90 136 A 1 
ATOM 1138 N N   . ASP A 1 137 ? -10.879 0.398   -2.805  1.00 97.14 137 A 1 
ATOM 1139 C CA  . ASP A 1 137 ? -10.844 0.334   -1.340  1.00 97.18 137 A 1 
ATOM 1140 C C   . ASP A 1 137 ? -11.796 1.365   -0.694  1.00 97.07 137 A 1 
ATOM 1141 O O   . ASP A 1 137 ? -11.367 2.196   0.107   1.00 96.27 137 A 1 
ATOM 1142 C CB  . ASP A 1 137 ? -9.390  0.473   -0.859  1.00 96.82 137 A 1 
ATOM 1143 C CG  . ASP A 1 137 ? -9.241  0.285   0.652   1.00 96.71 137 A 1 
ATOM 1144 O OD1 . ASP A 1 137 ? -10.047 -0.467  1.255   1.00 94.62 137 A 1 
ATOM 1145 O OD2 . ASP A 1 137 ? -8.283  0.850   1.223   1.00 94.77 137 A 1 
ATOM 1146 N N   . PRO A 1 138 ? -13.109 1.353   -1.013  1.00 97.11 138 A 1 
ATOM 1147 C CA  . PRO A 1 138 ? -14.044 2.403   -0.581  1.00 96.81 138 A 1 
ATOM 1148 C C   . PRO A 1 138 ? -14.258 2.457   0.935   1.00 96.63 138 A 1 
ATOM 1149 O O   . PRO A 1 138 ? -14.832 3.412   1.446   1.00 95.62 138 A 1 
ATOM 1150 C CB  . PRO A 1 138 ? -15.356 2.087   -1.313  1.00 96.68 138 A 1 
ATOM 1151 C CG  . PRO A 1 138 ? -15.297 0.574   -1.491  1.00 95.99 138 A 1 
ATOM 1152 C CD  . PRO A 1 138 ? -13.821 0.336   -1.776  1.00 97.39 138 A 1 
ATOM 1153 N N   . THR A 1 139 ? -13.817 1.435   1.673   1.00 96.61 139 A 1 
ATOM 1154 C CA  . THR A 1 139 ? -13.866 1.410   3.142   1.00 95.93 139 A 1 
ATOM 1155 C C   . THR A 1 139 ? -12.552 1.852   3.784   1.00 95.98 139 A 1 
ATOM 1156 O O   . THR A 1 139 ? -12.480 1.935   5.013   1.00 95.11 139 A 1 
ATOM 1157 C CB  . THR A 1 139 ? -14.260 0.021   3.656   1.00 95.53 139 A 1 
ATOM 1158 O OG1 . THR A 1 139 ? -13.299 -0.949  3.301   1.00 93.94 139 A 1 
ATOM 1159 C CG2 . THR A 1 139 ? -15.608 -0.451  3.102   1.00 92.17 139 A 1 
ATOM 1160 N N   . GLY A 1 140 ? -11.507 2.082   2.991   1.00 96.46 140 A 1 
ATOM 1161 C CA  . GLY A 1 140 ? -10.153 2.368   3.457   1.00 96.38 140 A 1 
ATOM 1162 C C   . GLY A 1 140 ? -9.489  1.205   4.195   1.00 96.57 140 A 1 
ATOM 1163 O O   . GLY A 1 140 ? -8.506  1.411   4.906   1.00 95.84 140 A 1 
ATOM 1164 N N   . ALA A 1 141 ? -10.034 -0.017  4.109   1.00 96.21 141 A 1 
ATOM 1165 C CA  . ALA A 1 141 ? -9.543  -1.155  4.889   1.00 95.66 141 A 1 
ATOM 1166 C C   . ALA A 1 141 ? -8.131  -1.570  4.458   1.00 95.59 141 A 1 
ATOM 1167 O O   . ALA A 1 141 ? -7.272  -1.804  5.310   1.00 94.64 141 A 1 
ATOM 1168 C CB  . ALA A 1 141 ? -10.537 -2.316  4.759   1.00 95.17 141 A 1 
ATOM 1169 N N   . LEU A 1 142 ? -7.869  -1.614  3.150   1.00 96.18 142 A 1 
ATOM 1170 C CA  . LEU A 1 142 ? -6.560  -1.935  2.595   1.00 96.31 142 A 1 
ATOM 1171 C C   . LEU A 1 142 ? -5.575  -0.788  2.854   1.00 96.51 142 A 1 
ATOM 1172 O O   . LEU A 1 142 ? -4.504  -1.023  3.411   1.00 95.86 142 A 1 
ATOM 1173 C CB  . LEU A 1 142 ? -6.727  -2.282  1.104   1.00 95.56 142 A 1 
ATOM 1174 C CG  . LEU A 1 142 ? -5.463  -2.866  0.449   1.00 91.70 142 A 1 
ATOM 1175 C CD1 . LEU A 1 142 ? -5.008  -4.162  1.126   1.00 88.30 142 A 1 
ATOM 1176 C CD2 . LEU A 1 142 ? -5.756  -3.191  -1.013  1.00 88.77 142 A 1 
ATOM 1177 N N   . SER A 1 143 ? -5.973  0.458   2.579   1.00 96.69 143 A 1 
ATOM 1178 C CA  . SER A 1 143 ? -5.168  1.659   2.852   1.00 96.66 143 A 1 
ATOM 1179 C C   . SER A 1 143 ? -4.769  1.771   4.329   1.00 96.28 143 A 1 
ATOM 1180 O O   . SER A 1 143 ? -3.614  2.060   4.643   1.00 95.85 143 A 1 
ATOM 1181 C CB  . SER A 1 143 ? -5.953  2.908   2.432   1.00 96.89 143 A 1 
ATOM 1182 O OG  . SER A 1 143 ? -6.399  2.778   1.094   1.00 95.51 143 A 1 
ATOM 1183 N N   . ARG A 1 144 ? -5.680  1.458   5.252   1.00 96.18 144 A 1 
ATOM 1184 C CA  . ARG A 1 144 ? -5.409  1.419   6.699   1.00 95.68 144 A 1 
ATOM 1185 C C   . ARG A 1 144 ? -4.453  0.285   7.077   1.00 95.08 144 A 1 
ATOM 1186 O O   . ARG A 1 144 ? -3.568  0.495   7.903   1.00 94.24 144 A 1 
ATOM 1187 C CB  . ARG A 1 144 ? -6.745  1.314   7.447   1.00 95.55 144 A 1 
ATOM 1188 C CG  . ARG A 1 144 ? -6.571  1.465   8.971   1.00 92.72 144 A 1 
ATOM 1189 C CD  . ARG A 1 144 ? -7.907  1.397   9.714   1.00 93.23 144 A 1 
ATOM 1190 N NE  . ARG A 1 144 ? -8.809  2.517   9.363   1.00 91.45 144 A 1 
ATOM 1191 C CZ  . ARG A 1 144 ? -9.825  2.531   8.526   1.00 90.98 144 A 1 
ATOM 1192 N NH1 . ARG A 1 144 ? -10.194 1.477   7.850   1.00 83.40 144 A 1 
ATOM 1193 N NH2 . ARG A 1 144 ? -10.500 3.623   8.353   1.00 84.31 144 A 1 
ATOM 1194 N N   . ALA A 1 145 ? -4.611  -0.891  6.481   1.00 94.94 145 A 1 
ATOM 1195 C CA  . ALA A 1 145 ? -3.731  -2.029  6.753   1.00 94.02 145 A 1 
ATOM 1196 C C   . ALA A 1 145 ? -2.283  -1.773  6.298   1.00 94.09 145 A 1 
ATOM 1197 O O   . ALA A 1 145 ? -1.351  -2.238  6.949   1.00 93.43 145 A 1 
ATOM 1198 C CB  . ALA A 1 145 ? -4.322  -3.274  6.090   1.00 93.73 145 A 1 
ATOM 1199 N N   . PHE A 1 146 ? -2.087  -0.989  5.229   1.00 95.19 146 A 1 
ATOM 1200 C CA  . PHE A 1 146 ? -0.773  -0.523  4.772   1.00 95.59 146 A 1 
ATOM 1201 C C   . PHE A 1 146 ? -0.290  0.755   5.486   1.00 95.47 146 A 1 
ATOM 1202 O O   . PHE A 1 146 ? 0.839   1.183   5.261   1.00 94.25 146 A 1 
ATOM 1203 C CB  . PHE A 1 146 ? -0.814  -0.363  3.255   1.00 95.89 146 A 1 
ATOM 1204 C CG  . PHE A 1 146 ? -0.615  -1.662  2.490   1.00 96.31 146 A 1 
ATOM 1205 C CD1 . PHE A 1 146 ? 0.678   -2.025  2.066   1.00 95.15 146 A 1 
ATOM 1206 C CD2 . PHE A 1 146 ? -1.708  -2.482  2.165   1.00 95.34 146 A 1 
ATOM 1207 C CE1 . PHE A 1 146 ? 0.868   -3.180  1.294   1.00 94.84 146 A 1 
ATOM 1208 C CE2 . PHE A 1 146 ? -1.514  -3.641  1.395   1.00 94.79 146 A 1 
ATOM 1209 C CZ  . PHE A 1 146 ? -0.227  -3.981  0.947   1.00 95.68 146 A 1 
ATOM 1210 N N   . GLY A 1 147 ? -1.111  1.364   6.343   1.00 95.14 147 A 1 
ATOM 1211 C CA  . GLY A 1 147 ? -0.746  2.565   7.103   1.00 94.67 147 A 1 
ATOM 1212 C C   . GLY A 1 147 ? -0.707  3.853   6.276   1.00 95.26 147 A 1 
ATOM 1213 O O   . GLY A 1 147 ? 0.034   4.764   6.628   1.00 94.42 147 A 1 
ATOM 1214 N N   . VAL A 1 148 ? -1.464  3.928   5.187   1.00 95.02 148 A 1 
ATOM 1215 C CA  . VAL A 1 148 ? -1.507  5.091   4.280   1.00 95.77 148 A 1 
ATOM 1216 C C   . VAL A 1 148 ? -2.866  5.789   4.236   1.00 96.09 148 A 1 
ATOM 1217 O O   . VAL A 1 148 ? -3.018  6.738   3.482   1.00 95.73 148 A 1 
ATOM 1218 C CB  . VAL A 1 148 ? -1.043  4.736   2.851   1.00 95.79 148 A 1 
ATOM 1219 C CG1 . VAL A 1 148 ? 0.426   4.306   2.845   1.00 94.39 148 A 1 
ATOM 1220 C CG2 . VAL A 1 148 ? -1.891  3.634   2.207   1.00 93.81 148 A 1 
ATOM 1221 N N   . LEU A 1 149 ? -3.854  5.344   5.006   1.00 95.23 149 A 1 
ATOM 1222 C CA  . LEU A 1 149 ? -5.153  6.025   5.054   1.00 95.60 149 A 1 
ATOM 1223 C C   . LEU A 1 149 ? -5.043  7.339   5.838   1.00 95.32 149 A 1 
ATOM 1224 O O   . LEU A 1 149 ? -4.571  7.343   6.972   1.00 94.98 149 A 1 
ATOM 1225 C CB  . LEU A 1 149 ? -6.213  5.098   5.672   1.00 95.78 149 A 1 
ATOM 1226 C CG  . LEU A 1 149 ? -7.635  5.698   5.644   1.00 95.66 149 A 1 
ATOM 1227 C CD1 . LEU A 1 149 ? -8.185  5.819   4.218   1.00 93.93 149 A 1 
ATOM 1228 C CD2 . LEU A 1 149 ? -8.601  4.805   6.411   1.00 93.97 149 A 1 
ATOM 1229 N N   . ILE A 1 150 ? -5.544  8.419   5.253   1.00 95.22 150 A 1 
ATOM 1230 C CA  . ILE A 1 150 ? -5.811  9.689   5.930   1.00 94.73 150 A 1 
ATOM 1231 C C   . ILE A 1 150 ? -7.245  9.599   6.462   1.00 94.75 150 A 1 
ATOM 1232 O O   . ILE A 1 150 ? -8.201  9.660   5.686   1.00 94.18 150 A 1 
ATOM 1233 C CB  . ILE A 1 150 ? -5.623  10.882  4.964   1.00 94.12 150 A 1 
ATOM 1234 C CG1 . ILE A 1 150 ? -4.266  10.825  4.223   1.00 93.29 150 A 1 
ATOM 1235 C CG2 . ILE A 1 150 ? -5.764  12.187  5.761   1.00 93.04 150 A 1 
ATOM 1236 C CD1 . ILE A 1 150 ? -4.116  11.883  3.125   1.00 90.99 150 A 1 
ATOM 1237 N N   . GLU A 1 151 ? -7.390  9.354   7.767   1.00 93.36 151 A 1 
ATOM 1238 C CA  . GLU A 1 151 ? -8.706  9.067   8.365   1.00 92.98 151 A 1 
ATOM 1239 C C   . GLU A 1 151 ? -9.661  10.266  8.260   1.00 92.91 151 A 1 
ATOM 1240 O O   . GLU A 1 151 ? -10.864 10.080  8.072   1.00 90.75 151 A 1 
ATOM 1241 C CB  . GLU A 1 151 ? -8.542  8.657   9.841   1.00 92.62 151 A 1 
ATOM 1242 C CG  . GLU A 1 151 ? -7.772  7.343   10.075  1.00 89.96 151 A 1 
ATOM 1243 C CD  . GLU A 1 151 ? -8.544  6.049   9.730   1.00 90.40 151 A 1 
ATOM 1244 O OE1 . GLU A 1 151 ? -7.959  4.944   9.882   1.00 82.97 151 A 1 
ATOM 1245 O OE2 . GLU A 1 151 ? -9.732  6.056   9.336   1.00 84.68 151 A 1 
ATOM 1246 N N   . GLU A 1 152 ? -9.127  11.475  8.347   1.00 94.12 152 A 1 
ATOM 1247 C CA  . GLU A 1 152 ? -9.880  12.728  8.306   1.00 93.55 152 A 1 
ATOM 1248 C C   . GLU A 1 152 ? -10.494 12.997  6.926   1.00 93.44 152 A 1 
ATOM 1249 O O   . GLU A 1 152 ? -11.615 13.492  6.842   1.00 92.21 152 A 1 
ATOM 1250 C CB  . GLU A 1 152 ? -8.962  13.898  8.716   1.00 93.23 152 A 1 
ATOM 1251 C CG  . GLU A 1 152 ? -8.419  13.833  10.160  1.00 84.85 152 A 1 
ATOM 1252 C CD  . GLU A 1 152 ? -7.244  12.862  10.403  1.00 78.38 152 A 1 
ATOM 1253 O OE1 . GLU A 1 152 ? -6.900  12.663  11.593  1.00 70.73 152 A 1 
ATOM 1254 O OE2 . GLU A 1 152 ? -6.696  12.296  9.429   1.00 71.57 152 A 1 
ATOM 1255 N N   . ASP A 1 153 ? -9.782  12.638  5.851   1.00 94.44 153 A 1 
ATOM 1256 C CA  . ASP A 1 153 ? -10.188 12.920  4.469   1.00 93.38 153 A 1 
ATOM 1257 C C   . ASP A 1 153 ? -10.785 11.692  3.760   1.00 93.36 153 A 1 
ATOM 1258 O O   . ASP A 1 153 ? -11.412 11.814  2.704   1.00 91.61 153 A 1 
ATOM 1259 C CB  . ASP A 1 153 ? -8.978  13.458  3.690   1.00 92.33 153 A 1 
ATOM 1260 C CG  . ASP A 1 153 ? -8.438  14.797  4.204   1.00 89.98 153 A 1 
ATOM 1261 O OD1 . ASP A 1 153 ? -9.239  15.601  4.733   1.00 86.67 153 A 1 
ATOM 1262 O OD2 . ASP A 1 153 ? -7.223  15.028  4.013   1.00 86.50 153 A 1 
ATOM 1263 N N   . GLY A 1 154 ? -10.587 10.492  4.315   1.00 93.89 154 A 1 
ATOM 1264 C CA  . GLY A 1 154 ? -11.050 9.239   3.715   1.00 93.67 154 A 1 
ATOM 1265 C C   . GLY A 1 154 ? -10.316 8.857   2.421   1.00 94.29 154 A 1 
ATOM 1266 O O   . GLY A 1 154 ? -10.852 8.101   1.610   1.00 93.43 154 A 1 
ATOM 1267 N N   . VAL A 1 155 ? -9.096  9.374   2.208   1.00 93.80 155 A 1 
ATOM 1268 C CA  . VAL A 1 155 ? -8.246  9.096   1.039   1.00 93.84 155 A 1 
ATOM 1269 C C   . VAL A 1 155 ? -6.894  8.533   1.471   1.00 94.62 155 A 1 
ATOM 1270 O O   . VAL A 1 155 ? -6.543  8.570   2.648   1.00 94.36 155 A 1 
ATOM 1271 C CB  . VAL A 1 155 ? -8.075  10.335  0.134   1.00 92.70 155 A 1 
ATOM 1272 C CG1 . VAL A 1 155 ? -9.426  10.830  -0.393  1.00 90.61 155 A 1 
ATOM 1273 C CG2 . VAL A 1 155 ? -7.343  11.491  0.814   1.00 89.36 155 A 1 
ATOM 1274 N N   . ALA A 1 156 ? -6.114  7.986   0.528   1.00 93.39 156 A 1 
ATOM 1275 C CA  . ALA A 1 156 ? -4.784  7.461   0.817   1.00 93.59 156 A 1 
ATOM 1276 C C   . ALA A 1 156 ? -3.687  8.510   0.574   1.00 93.35 156 A 1 
ATOM 1277 O O   . ALA A 1 156 ? -3.780  9.312   -0.356  1.00 92.67 156 A 1 
ATOM 1278 C CB  . ALA A 1 156 ? -4.566  6.187   -0.006  1.00 93.70 156 A 1 
ATOM 1279 N N   . TYR A 1 157 ? -2.594  8.449   1.350   1.00 94.03 157 A 1 
ATOM 1280 C CA  . TYR A 1 157 ? -1.300  9.012   0.953   1.00 93.96 157 A 1 
ATOM 1281 C C   . TYR A 1 157 ? -0.740  8.282   -0.278  1.00 93.97 157 A 1 
ATOM 1282 O O   . TYR A 1 157 ? -1.139  7.152   -0.596  1.00 92.86 157 A 1 
ATOM 1283 C CB  . TYR A 1 157 ? -0.296  8.927   2.110   1.00 93.61 157 A 1 
ATOM 1284 C CG  . TYR A 1 157 ? -0.525  9.939   3.213   1.00 92.54 157 A 1 
ATOM 1285 C CD1 . TYR A 1 157 ? -0.363  11.311  2.948   1.00 89.26 157 A 1 
ATOM 1286 C CD2 . TYR A 1 157 ? -0.877  9.512   4.511   1.00 89.36 157 A 1 
ATOM 1287 C CE1 . TYR A 1 157 ? -0.570  12.259  3.967   1.00 87.10 157 A 1 
ATOM 1288 C CE2 . TYR A 1 157 ? -1.083  10.459  5.533   1.00 86.16 157 A 1 
ATOM 1289 C CZ  . TYR A 1 157 ? -0.935  11.834  5.261   1.00 87.34 157 A 1 
ATOM 1290 O OH  . TYR A 1 157 ? -1.154  12.751  6.240   1.00 84.52 157 A 1 
ATOM 1291 N N   . ARG A 1 158 ? 0.241   8.896   -0.949  1.00 93.86 158 A 1 
ATOM 1292 C CA  . ARG A 1 158 ? 0.964   8.283   -2.070  1.00 93.97 158 A 1 
ATOM 1293 C C   . ARG A 1 158 ? 1.916   7.200   -1.560  1.00 94.49 158 A 1 
ATOM 1294 O O   . ARG A 1 158 ? 3.117   7.417   -1.429  1.00 93.58 158 A 1 
ATOM 1295 C CB  . ARG A 1 158 ? 1.697   9.358   -2.887  1.00 92.71 158 A 1 
ATOM 1296 C CG  . ARG A 1 158 ? 0.735   10.395  -3.474  1.00 89.08 158 A 1 
ATOM 1297 C CD  . ARG A 1 158 ? 1.466   11.326  -4.445  1.00 87.36 158 A 1 
ATOM 1298 N NE  . ARG A 1 158 ? 0.610   12.464  -4.763  1.00 86.30 158 A 1 
ATOM 1299 C CZ  . ARG A 1 158 ? -0.469  12.460  -5.536  1.00 85.82 158 A 1 
ATOM 1300 N NH1 . ARG A 1 158 ? -0.789  11.494  -6.343  1.00 76.02 158 A 1 
ATOM 1301 N NH2 . ARG A 1 158 ? -1.279  13.453  -5.463  1.00 78.39 158 A 1 
ATOM 1302 N N   . GLY A 1 159 ? 1.378   6.021   -1.243  1.00 94.69 159 A 1 
ATOM 1303 C CA  . GLY A 1 159 ? 2.145   4.864   -0.787  1.00 94.83 159 A 1 
ATOM 1304 C C   . GLY A 1 159 ? 2.516   3.916   -1.926  1.00 95.92 159 A 1 
ATOM 1305 O O   . GLY A 1 159 ? 1.684   3.611   -2.776  1.00 95.71 159 A 1 
ATOM 1306 N N   . THR A 1 160 ? 3.752   3.416   -1.928  1.00 97.03 160 A 1 
ATOM 1307 C CA  . THR A 1 160 ? 4.220   2.341   -2.813  1.00 97.44 160 A 1 
ATOM 1308 C C   . THR A 1 160 ? 4.789   1.207   -1.975  1.00 97.53 160 A 1 
ATOM 1309 O O   . THR A 1 160 ? 5.623   1.446   -1.104  1.00 96.80 160 A 1 
ATOM 1310 C CB  . THR A 1 160 ? 5.278   2.839   -3.801  1.00 96.99 160 A 1 
ATOM 1311 O OG1 . THR A 1 160 ? 4.766   3.922   -4.537  1.00 93.80 160 A 1 
ATOM 1312 C CG2 . THR A 1 160 ? 5.675   1.761   -4.808  1.00 94.04 160 A 1 
ATOM 1313 N N   . PHE A 1 161 ? 4.363   -0.022  -2.237  1.00 97.98 161 A 1 
ATOM 1314 C CA  . PHE A 1 161 ? 4.807   -1.204  -1.509  1.00 98.08 161 A 1 
ATOM 1315 C C   . PHE A 1 161 ? 5.141   -2.319  -2.493  1.00 98.22 161 A 1 
ATOM 1316 O O   . PHE A 1 161 ? 4.265   -2.769  -3.228  1.00 97.96 161 A 1 
ATOM 1317 C CB  . PHE A 1 161 ? 3.720   -1.661  -0.526  1.00 97.84 161 A 1 
ATOM 1318 C CG  . PHE A 1 161 ? 3.300   -0.609  0.482   1.00 97.80 161 A 1 
ATOM 1319 C CD1 . PHE A 1 161 ? 3.884   -0.578  1.761   1.00 96.86 161 A 1 
ATOM 1320 C CD2 . PHE A 1 161 ? 2.342   0.357   0.128   1.00 97.15 161 A 1 
ATOM 1321 C CE1 . PHE A 1 161 ? 3.513   0.416   2.680   1.00 96.41 161 A 1 
ATOM 1322 C CE2 . PHE A 1 161 ? 1.979   1.357   1.045   1.00 96.39 161 A 1 
ATOM 1323 C CZ  . PHE A 1 161 ? 2.564   1.387   2.321   1.00 96.57 161 A 1 
ATOM 1324 N N   . LEU A 1 162 ? 6.390   -2.785  -2.483  1.00 97.93 162 A 1 
ATOM 1325 C CA  . LEU A 1 162 ? 6.815   -3.979  -3.207  1.00 98.11 162 A 1 
ATOM 1326 C C   . LEU A 1 162 ? 6.709   -5.193  -2.283  1.00 98.09 162 A 1 
ATOM 1327 O O   . LEU A 1 162 ? 7.346   -5.237  -1.227  1.00 97.86 162 A 1 
ATOM 1328 C CB  . LEU A 1 162 ? 8.244   -3.781  -3.728  1.00 98.19 162 A 1 
ATOM 1329 C CG  . LEU A 1 162 ? 8.812   -5.006  -4.473  1.00 97.76 162 A 1 
ATOM 1330 C CD1 . LEU A 1 162 ? 8.087   -5.268  -5.790  1.00 96.10 162 A 1 
ATOM 1331 C CD2 . LEU A 1 162 ? 10.292  -4.773  -4.766  1.00 96.38 162 A 1 
ATOM 1332 N N   . VAL A 1 163 ? 5.935   -6.175  -2.699  1.00 98.24 163 A 1 
ATOM 1333 C CA  . VAL A 1 163 ? 5.692   -7.437  -2.002  1.00 98.29 163 A 1 
ATOM 1334 C C   . VAL A 1 163 ? 6.370   -8.566  -2.770  1.00 98.38 163 A 1 
ATOM 1335 O O   . VAL A 1 163 ? 6.246   -8.649  -3.990  1.00 98.22 163 A 1 
ATOM 1336 C CB  . VAL A 1 163 ? 4.180   -7.678  -1.839  1.00 97.96 163 A 1 
ATOM 1337 C CG1 . VAL A 1 163 ? 3.900   -8.946  -1.031  1.00 96.30 163 A 1 
ATOM 1338 C CG2 . VAL A 1 163 ? 3.497   -6.506  -1.119  1.00 96.49 163 A 1 
ATOM 1339 N N   . ASN A 1 164 ? 7.110   -9.425  -2.061  1.00 97.81 164 A 1 
ATOM 1340 C CA  . ASN A 1 164 ? 7.793   -10.582 -2.638  1.00 97.74 164 A 1 
ATOM 1341 C C   . ASN A 1 164 ? 6.857   -11.812 -2.762  1.00 97.67 164 A 1 
ATOM 1342 O O   . ASN A 1 164 ? 5.754   -11.796 -2.215  1.00 97.41 164 A 1 
ATOM 1343 C CB  . ASN A 1 164 ? 9.078   -10.838 -1.827  1.00 97.43 164 A 1 
ATOM 1344 C CG  . ASN A 1 164 ? 8.889   -11.620 -0.541  1.00 97.51 164 A 1 
ATOM 1345 O OD1 . ASN A 1 164 ? 7.815   -11.764 0.012   1.00 95.02 164 A 1 
ATOM 1346 N ND2 . ASN A 1 164 ? 9.960   -12.185 -0.037  1.00 94.16 164 A 1 
ATOM 1347 N N   . PRO A 1 165 ? 7.291   -12.897 -3.430  1.00 98.18 165 A 1 
ATOM 1348 C CA  . PRO A 1 165 ? 6.480   -14.110 -3.590  1.00 98.01 165 A 1 
ATOM 1349 C C   . PRO A 1 165 ? 6.014   -14.774 -2.285  1.00 97.75 165 A 1 
ATOM 1350 O O   . PRO A 1 165 ? 4.985   -15.452 -2.272  1.00 96.70 165 A 1 
ATOM 1351 C CB  . PRO A 1 165 ? 7.363   -15.061 -4.402  1.00 97.82 165 A 1 
ATOM 1352 C CG  . PRO A 1 165 ? 8.231   -14.121 -5.229  1.00 97.01 165 A 1 
ATOM 1353 C CD  . PRO A 1 165 ? 8.499   -12.989 -4.253  1.00 98.12 165 A 1 
ATOM 1354 N N   . GLU A 1 166 ? 6.724   -14.556 -1.168  1.00 97.51 166 A 1 
ATOM 1355 C CA  . GLU A 1 166 ? 6.336   -15.032 0.164   1.00 97.08 166 A 1 
ATOM 1356 C C   . GLU A 1 166 ? 5.325   -14.101 0.863   1.00 97.08 166 A 1 
ATOM 1357 O O   . GLU A 1 166 ? 4.962   -14.328 2.024   1.00 96.07 166 A 1 
ATOM 1358 C CB  . GLU A 1 166 ? 7.571   -15.240 1.063   1.00 96.51 166 A 1 
ATOM 1359 C CG  . GLU A 1 166 ? 8.630   -16.212 0.501   1.00 93.11 166 A 1 
ATOM 1360 C CD  . GLU A 1 166 ? 9.487   -15.627 -0.636  1.00 89.22 166 A 1 
ATOM 1361 O OE1 . GLU A 1 166 ? 9.984   -16.428 -1.450  1.00 79.68 166 A 1 
ATOM 1362 O OE2 . GLU A 1 166 ? 9.625   -14.384 -0.686  1.00 79.89 166 A 1 
ATOM 1363 N N   . GLY A 1 167 ? 4.879   -13.044 0.191   1.00 97.21 167 A 1 
ATOM 1364 C CA  . GLY A 1 167 ? 3.943   -12.062 0.723   1.00 96.82 167 A 1 
ATOM 1365 C C   . GLY A 1 167 ? 4.577   -11.069 1.702   1.00 96.96 167 A 1 
ATOM 1366 O O   . GLY A 1 167 ? 3.855   -10.468 2.492   1.00 96.01 167 A 1 
ATOM 1367 N N   . LYS A 1 168 ? 5.910   -10.892 1.691   1.00 96.97 168 A 1 
ATOM 1368 C CA  . LYS A 1 168 ? 6.602   -9.937  2.571   1.00 97.40 168 A 1 
ATOM 1369 C C   . LYS A 1 168 ? 6.859   -8.615  1.864   1.00 97.81 168 A 1 
ATOM 1370 O O   . LYS A 1 168 ? 7.362   -8.598  0.740   1.00 97.61 168 A 1 
ATOM 1371 C CB  . LYS A 1 168 ? 7.912   -10.522 3.108   1.00 97.16 168 A 1 
ATOM 1372 C CG  . LYS A 1 168 ? 7.667   -11.718 4.033   1.00 95.23 168 A 1 
ATOM 1373 C CD  . LYS A 1 168 ? 8.993   -12.221 4.606   1.00 89.61 168 A 1 
ATOM 1374 C CE  . LYS A 1 168 ? 8.715   -13.406 5.528   1.00 83.06 168 A 1 
ATOM 1375 N NZ  . LYS A 1 168 ? 9.964   -13.967 6.093   1.00 73.16 168 A 1 
ATOM 1376 N N   . ILE A 1 169 ? 6.611   -7.503  2.557   1.00 97.52 169 A 1 
ATOM 1377 C CA  . ILE A 1 169 ? 6.915   -6.153  2.069   1.00 97.64 169 A 1 
ATOM 1378 C C   . ILE A 1 169 ? 8.435   -5.937  2.094   1.00 97.51 169 A 1 
ATOM 1379 O O   . ILE A 1 169 ? 9.067   -6.031  3.143   1.00 96.81 169 A 1 
ATOM 1380 C CB  . ILE A 1 169 ? 6.143   -5.094  2.885   1.00 97.52 169 A 1 
ATOM 1381 C CG1 . ILE A 1 169 ? 4.615   -5.308  2.729   1.00 96.64 169 A 1 
ATOM 1382 C CG2 . ILE A 1 169 ? 6.550   -3.683  2.425   1.00 96.70 169 A 1 
ATOM 1383 C CD1 . ILE A 1 169 ? 3.748   -4.448  3.654   1.00 93.29 169 A 1 
ATOM 1384 N N   . LYS A 1 170 ? 9.031   -5.644  0.926   1.00 97.05 170 A 1 
ATOM 1385 C CA  . LYS A 1 170 ? 10.488  -5.486  0.744   1.00 96.95 170 A 1 
ATOM 1386 C C   . LYS A 1 170 ? 10.924  -4.055  0.484   1.00 97.07 170 A 1 
ATOM 1387 O O   . LYS A 1 170 ? 12.008  -3.668  0.918   1.00 96.44 170 A 1 
ATOM 1388 C CB  . LYS A 1 170 ? 10.975  -6.407  -0.388  1.00 96.97 170 A 1 
ATOM 1389 C CG  . LYS A 1 170 ? 10.794  -7.901  -0.089  1.00 96.58 170 A 1 
ATOM 1390 C CD  . LYS A 1 170 ? 11.520  -8.297  1.203   1.00 95.06 170 A 1 
ATOM 1391 C CE  . LYS A 1 170 ? 11.449  -9.801  1.436   1.00 92.94 170 A 1 
ATOM 1392 N NZ  . LYS A 1 170 ? 12.174  -10.151 2.681   1.00 89.71 170 A 1 
ATOM 1393 N N   . VAL A 1 171 ? 10.102  -3.274  -0.189  1.00 97.07 171 A 1 
ATOM 1394 C CA  . VAL A 1 171 ? 10.345  -1.848  -0.414  1.00 97.15 171 A 1 
ATOM 1395 C C   . VAL A 1 171 ? 9.076   -1.097  -0.057  1.00 97.30 171 A 1 
ATOM 1396 O O   . VAL A 1 171 ? 7.980   -1.537  -0.408  1.00 96.96 171 A 1 
ATOM 1397 C CB  . VAL A 1 171 ? 10.780  -1.557  -1.864  1.00 96.63 171 A 1 
ATOM 1398 C CG1 . VAL A 1 171 ? 11.044  -0.066  -2.095  1.00 95.03 171 A 1 
ATOM 1399 C CG2 . VAL A 1 171 ? 12.056  -2.323  -2.239  1.00 94.96 171 A 1 
ATOM 1400 N N   . THR A 1 172 ? 9.238   0.026   0.640   1.00 96.95 172 A 1 
ATOM 1401 C CA  . THR A 1 172 ? 8.145   0.952   0.943   1.00 96.80 172 A 1 
ATOM 1402 C C   . THR A 1 172 ? 8.608   2.372   0.677   1.00 96.76 172 A 1 
ATOM 1403 O O   . THR A 1 172 ? 9.712   2.745   1.066   1.00 95.02 172 A 1 
ATOM 1404 C CB  . THR A 1 172 ? 7.672   0.806   2.398   1.00 95.12 172 A 1 
ATOM 1405 O OG1 . THR A 1 172 ? 7.180   -0.500  2.593   1.00 79.48 172 A 1 
ATOM 1406 C CG2 . THR A 1 172 ? 6.540   1.760   2.756   1.00 77.33 172 A 1 
ATOM 1407 N N   . GLU A 1 173 ? 7.752   3.152   0.038   1.00 96.48 173 A 1 
ATOM 1408 C CA  . GLU A 1 173 ? 7.915   4.584   -0.168  1.00 96.09 173 A 1 
ATOM 1409 C C   . GLU A 1 173 ? 6.558   5.246   0.065   1.00 96.49 173 A 1 
ATOM 1410 O O   . GLU A 1 173 ? 5.559   4.808   -0.503  1.00 95.21 173 A 1 
ATOM 1411 C CB  . GLU A 1 173 ? 8.457   4.812   -1.583  1.00 93.42 173 A 1 
ATOM 1412 C CG  . GLU A 1 173 ? 8.720   6.290   -1.892  1.00 82.95 173 A 1 
ATOM 1413 C CD  . GLU A 1 173 ? 9.567   6.459   -3.159  1.00 82.91 173 A 1 
ATOM 1414 O OE1 . GLU A 1 173 ? 10.234  7.508   -3.274  1.00 74.16 173 A 1 
ATOM 1415 O OE2 . GLU A 1 173 ? 9.701   5.498   -3.954  1.00 75.97 173 A 1 
ATOM 1416 N N   . ILE A 1 174 ? 6.512   6.250   0.939   1.00 95.65 174 A 1 
ATOM 1417 C CA  . ILE A 1 174 ? 5.278   6.976   1.258   1.00 95.21 174 A 1 
ATOM 1418 C C   . ILE A 1 174 ? 5.585   8.464   1.170   1.00 94.49 174 A 1 
ATOM 1419 O O   . ILE A 1 174 ? 6.482   8.949   1.857   1.00 93.31 174 A 1 
ATOM 1420 C CB  . ILE A 1 174 ? 4.698   6.595   2.643   1.00 94.66 174 A 1 
ATOM 1421 C CG1 . ILE A 1 174 ? 4.498   5.066   2.776   1.00 93.32 174 A 1 
ATOM 1422 C CG2 . ILE A 1 174 ? 3.360   7.337   2.863   1.00 92.66 174 A 1 
ATOM 1423 C CD1 . ILE A 1 174 ? 4.007   4.602   4.154   1.00 89.06 174 A 1 
ATOM 1424 N N   . HIS A 1 175 ? 4.838   9.158   0.329   1.00 94.23 175 A 1 
ATOM 1425 C CA  . HIS A 1 175 ? 4.958   10.598  0.125   1.00 93.60 175 A 1 
ATOM 1426 C C   . HIS A 1 175 ? 3.719   11.324  0.641   1.00 92.74 175 A 1 
ATOM 1427 O O   . HIS A 1 175 ? 2.605   10.784  0.625   1.00 91.19 175 A 1 
ATOM 1428 C CB  . HIS A 1 175 ? 5.184   10.906  -1.364  1.00 93.27 175 A 1 
ATOM 1429 C CG  . HIS A 1 175 ? 6.478   10.408  -1.960  1.00 93.19 175 A 1 
ATOM 1430 N ND1 . HIS A 1 175 ? 6.837   10.550  -3.293  1.00 84.76 175 A 1 
ATOM 1431 C CD2 . HIS A 1 175 ? 7.519   9.789   -1.330  1.00 85.49 175 A 1 
ATOM 1432 C CE1 . HIS A 1 175 ? 8.059   10.031  -3.441  1.00 86.89 175 A 1 
ATOM 1433 N NE2 . HIS A 1 175 ? 8.514   9.556   -2.274  1.00 88.13 175 A 1 
ATOM 1434 N N   . ASP A 1 176 ? 3.922   12.580  1.057   1.00 91.61 176 A 1 
ATOM 1435 C CA  . ASP A 1 176 ? 2.824   13.534  1.174   1.00 89.94 176 A 1 
ATOM 1436 C C   . ASP A 1 176 ? 2.117   13.700  -0.186  1.00 88.74 176 A 1 
ATOM 1437 O O   . ASP A 1 176 ? 2.731   13.548  -1.251  1.00 86.36 176 A 1 
ATOM 1438 C CB  . ASP A 1 176 ? 3.363   14.877  1.690   1.00 88.72 176 A 1 
ATOM 1439 C CG  . ASP A 1 176 ? 2.207   15.832  1.975   1.00 85.41 176 A 1 
ATOM 1440 O OD1 . ASP A 1 176 ? 1.827   16.565  1.030   1.00 80.25 176 A 1 
ATOM 1441 O OD2 . ASP A 1 176 ? 1.660   15.752  3.090   1.00 79.67 176 A 1 
ATOM 1442 N N   . ASN A 1 177 ? 0.830   14.016  -0.164  1.00 88.84 177 A 1 
ATOM 1443 C CA  . ASN A 1 177 ? 0.026   14.092  -1.382  1.00 88.17 177 A 1 
ATOM 1444 C C   . ASN A 1 177 ? 0.455   15.197  -2.364  1.00 87.74 177 A 1 
ATOM 1445 O O   . ASN A 1 177 ? 0.094   15.125  -3.543  1.00 84.04 177 A 1 
ATOM 1446 C CB  . ASN A 1 177 ? -1.459  14.179  -0.994  1.00 85.86 177 A 1 
ATOM 1447 C CG  . ASN A 1 177 ? -2.007  12.826  -0.555  1.00 82.63 177 A 1 
ATOM 1448 O OD1 . ASN A 1 177 ? -1.419  11.780  -0.797  1.00 75.15 177 A 1 
ATOM 1449 N ND2 . ASN A 1 177 ? -3.162  12.805  0.066   1.00 75.28 177 A 1 
ATOM 1450 N N   . GLY A 1 178 ? 1.280   16.170  -1.930  1.00 88.13 178 A 1 
ATOM 1451 C CA  . GLY A 1 178 ? 1.905   17.168  -2.805  1.00 87.36 178 A 1 
ATOM 1452 C C   . GLY A 1 178 ? 3.135   16.671  -3.576  1.00 88.60 178 A 1 
ATOM 1453 O O   . GLY A 1 178 ? 3.651   17.408  -4.416  1.00 87.14 178 A 1 
ATOM 1454 N N   . ILE A 1 179 ? 3.632   15.454  -3.313  1.00 88.21 179 A 1 
ATOM 1455 C CA  . ILE A 1 179 ? 4.896   14.935  -3.846  1.00 89.57 179 A 1 
ATOM 1456 C C   . ILE A 1 179 ? 4.625   13.703  -4.716  1.00 89.84 179 A 1 
ATOM 1457 O O   . ILE A 1 179 ? 4.260   12.637  -4.214  1.00 89.18 179 A 1 
ATOM 1458 C CB  . ILE A 1 179 ? 5.899   14.641  -2.704  1.00 89.25 179 A 1 
ATOM 1459 C CG1 . ILE A 1 179 ? 6.088   15.876  -1.784  1.00 88.74 179 A 1 
ATOM 1460 C CG2 . ILE A 1 179 ? 7.247   14.197  -3.299  1.00 87.91 179 A 1 
ATOM 1461 C CD1 . ILE A 1 179 ? 6.970   15.621  -0.555  1.00 83.75 179 A 1 
ATOM 1462 N N   . GLY A 1 180 ? 4.842   13.840  -6.033  1.00 89.75 180 A 1 
ATOM 1463 C CA  . GLY A 1 180 ? 4.743   12.742  -6.993  1.00 89.86 180 A 1 
ATOM 1464 C C   . GLY A 1 180 ? 5.897   11.739  -6.892  1.00 90.97 180 A 1 
ATOM 1465 O O   . GLY A 1 180 ? 6.979   12.055  -6.386  1.00 90.62 180 A 1 
ATOM 1466 N N   . ARG A 1 181 ? 5.661   10.527  -7.383  1.00 92.09 181 A 1 
ATOM 1467 C CA  . ARG A 1 181 ? 6.621   9.412   -7.431  1.00 93.12 181 A 1 
ATOM 1468 C C   . ARG A 1 181 ? 7.148   9.196   -8.846  1.00 93.37 181 A 1 
ATOM 1469 O O   . ARG A 1 181 ? 6.564   9.674   -9.810  1.00 92.29 181 A 1 
ATOM 1470 C CB  . ARG A 1 181 ? 5.955   8.140   -6.896  1.00 92.71 181 A 1 
ATOM 1471 C CG  . ARG A 1 181 ? 5.637   8.233   -5.401  1.00 92.88 181 A 1 
ATOM 1472 C CD  . ARG A 1 181 ? 4.630   7.157   -4.991  1.00 92.39 181 A 1 
ATOM 1473 N NE  . ARG A 1 181 ? 3.303   7.471   -5.544  1.00 91.43 181 A 1 
ATOM 1474 C CZ  . ARG A 1 181 ? 2.178   6.810   -5.342  1.00 92.71 181 A 1 
ATOM 1475 N NH1 . ARG A 1 181 ? 2.121   5.732   -4.613  1.00 87.38 181 A 1 
ATOM 1476 N NH2 . ARG A 1 181 ? 1.075   7.239   -5.881  1.00 87.60 181 A 1 
ATOM 1477 N N   . ASP A 1 182 ? 8.239   8.436   -8.948  1.00 94.06 182 A 1 
ATOM 1478 C CA  . ASP A 1 182 ? 8.967   8.130   -10.181 1.00 94.83 182 A 1 
ATOM 1479 C C   . ASP A 1 182 ? 8.954   6.606   -10.425 1.00 95.51 182 A 1 
ATOM 1480 O O   . ASP A 1 182 ? 9.458   5.821   -9.611  1.00 95.17 182 A 1 
ATOM 1481 C CB  . ASP A 1 182 ? 10.384  8.721   -10.046 1.00 93.71 182 A 1 
ATOM 1482 C CG  . ASP A 1 182 ? 11.304  8.496   -11.254 1.00 93.00 182 A 1 
ATOM 1483 O OD1 . ASP A 1 182 ? 11.022  7.591   -12.066 1.00 88.38 182 A 1 
ATOM 1484 O OD2 . ASP A 1 182 ? 12.347  9.184   -11.310 1.00 87.23 182 A 1 
ATOM 1485 N N   . ALA A 1 183 ? 8.356   6.175   -11.531 1.00 94.95 183 A 1 
ATOM 1486 C CA  . ALA A 1 183 ? 8.247   4.764   -11.885 1.00 95.42 183 A 1 
ATOM 1487 C C   . ALA A 1 183 ? 9.572   4.163   -12.380 1.00 95.67 183 A 1 
ATOM 1488 O O   . ALA A 1 183 ? 9.773   2.954   -12.237 1.00 95.73 183 A 1 
ATOM 1489 C CB  . ALA A 1 183 ? 7.127   4.591   -12.920 1.00 95.34 183 A 1 
ATOM 1490 N N   . ASP A 1 184 ? 10.504  4.968   -12.917 1.00 96.21 184 A 1 
ATOM 1491 C CA  . ASP A 1 184 ? 11.846  4.493   -13.290 1.00 96.08 184 A 1 
ATOM 1492 C C   . ASP A 1 184 ? 12.674  4.163   -12.039 1.00 96.18 184 A 1 
ATOM 1493 O O   . ASP A 1 184 ? 13.328  3.117   -11.974 1.00 95.59 184 A 1 
ATOM 1494 C CB  . ASP A 1 184 ? 12.580  5.531   -14.176 1.00 95.58 184 A 1 
ATOM 1495 C CG  . ASP A 1 184 ? 12.152  5.487   -15.652 1.00 93.45 184 A 1 
ATOM 1496 O OD1 . ASP A 1 184 ? 12.156  4.387   -16.260 1.00 89.12 184 A 1 
ATOM 1497 O OD2 . ASP A 1 184 ? 11.818  6.519   -16.271 1.00 89.01 184 A 1 
ATOM 1498 N N   . GLU A 1 185 ? 12.592  4.997   -10.996 1.00 95.71 185 A 1 
ATOM 1499 C CA  . GLU A 1 185 ? 13.239  4.707   -9.711  1.00 95.51 185 A 1 
ATOM 1500 C C   . GLU A 1 185 ? 12.600  3.498   -9.014  1.00 95.92 185 A 1 
ATOM 1501 O O   . GLU A 1 185 ? 13.311  2.658   -8.449  1.00 95.57 185 A 1 
ATOM 1502 C CB  . GLU A 1 185 ? 13.219  5.965   -8.832  1.00 94.92 185 A 1 
ATOM 1503 C CG  . GLU A 1 185 ? 13.798  5.777   -7.420  1.00 86.25 185 A 1 
ATOM 1504 C CD  . GLU A 1 185 ? 15.254  5.272   -7.345  1.00 82.34 185 A 1 
ATOM 1505 O OE1 . GLU A 1 185 ? 15.688  4.932   -6.219  1.00 73.36 185 A 1 
ATOM 1506 O OE2 . GLU A 1 185 ? 15.974  5.141   -8.361  1.00 75.01 185 A 1 
ATOM 1507 N N   . LEU A 1 186 ? 11.285  3.344   -9.103  1.00 95.81 186 A 1 
ATOM 1508 C CA  . LEU A 1 186 ? 10.609  2.145   -8.600  1.00 96.40 186 A 1 
ATOM 1509 C C   . LEU A 1 186 ? 11.075  0.888   -9.343  1.00 96.67 186 A 1 
ATOM 1510 O O   . LEU A 1 186 ? 11.396  -0.109  -8.697  1.00 96.63 186 A 1 
ATOM 1511 C CB  . LEU A 1 186 ? 9.088   2.336   -8.689  1.00 96.75 186 A 1 
ATOM 1512 C CG  . LEU A 1 186 ? 8.284   1.114   -8.209  1.00 96.01 186 A 1 
ATOM 1513 C CD1 . LEU A 1 186 ? 8.587   0.726   -6.755  1.00 93.89 186 A 1 
ATOM 1514 C CD2 . LEU A 1 186 ? 6.792   1.423   -8.321  1.00 94.30 186 A 1 
ATOM 1515 N N   . LEU A 1 187 ? 11.183  0.933   -10.670 1.00 96.57 187 A 1 
ATOM 1516 C CA  . LEU A 1 187 ? 11.680  -0.182  -11.481 1.00 96.49 187 A 1 
ATOM 1517 C C   . LEU A 1 187 ? 13.098  -0.589  -11.052 1.00 96.60 187 A 1 
ATOM 1518 O O   . LEU A 1 187 ? 13.353  -1.771  -10.809 1.00 96.08 187 A 1 
ATOM 1519 C CB  . LEU A 1 187 ? 11.610  0.226   -12.965 1.00 95.70 187 A 1 
ATOM 1520 C CG  . LEU A 1 187 ? 12.007  -0.895  -13.944 1.00 91.30 187 A 1 
ATOM 1521 C CD1 . LEU A 1 187 ? 10.980  -2.026  -13.971 1.00 87.88 187 A 1 
ATOM 1522 C CD2 . LEU A 1 187 ? 12.107  -0.320  -15.355 1.00 88.58 187 A 1 
ATOM 1523 N N   . ARG A 1 188 ? 13.998  0.385   -10.853 1.00 96.20 188 A 1 
ATOM 1524 C CA  . ARG A 1 188 ? 15.353  0.150   -10.334 1.00 95.85 188 A 1 
ATOM 1525 C C   . ARG A 1 188 ? 15.339  -0.532  -8.959  1.00 95.96 188 A 1 
ATOM 1526 O O   . ARG A 1 188 ? 16.096  -1.475  -8.725  1.00 95.91 188 A 1 
ATOM 1527 C CB  . ARG A 1 188 ? 16.087  1.499   -10.270 1.00 95.51 188 A 1 
ATOM 1528 C CG  . ARG A 1 188 ? 17.581  1.334   -9.967  1.00 92.82 188 A 1 
ATOM 1529 C CD  . ARG A 1 188 ? 18.192  2.645   -9.456  1.00 91.51 188 A 1 
ATOM 1530 N NE  . ARG A 1 188 ? 17.692  3.022   -8.118  1.00 89.04 188 A 1 
ATOM 1531 C CZ  . ARG A 1 188 ? 17.962  2.433   -6.964  1.00 88.63 188 A 1 
ATOM 1532 N NH1 . ARG A 1 188 ? 18.747  1.395   -6.872  1.00 78.76 188 A 1 
ATOM 1533 N NH2 . ARG A 1 188 ? 17.430  2.884   -5.870  1.00 81.74 188 A 1 
ATOM 1534 N N   . LYS A 1 189 ? 14.484  -0.078  -8.037  1.00 96.30 189 A 1 
ATOM 1535 C CA  . LYS A 1 189 ? 14.320  -0.684  -6.700  1.00 96.32 189 A 1 
ATOM 1536 C C   . LYS A 1 189 ? 13.778  -2.115  -6.781  1.00 96.73 189 A 1 
ATOM 1537 O O   . LYS A 1 189 ? 14.212  -2.962  -6.006  1.00 96.60 189 A 1 
ATOM 1538 C CB  . LYS A 1 189 ? 13.393  0.189   -5.832  1.00 96.06 189 A 1 
ATOM 1539 C CG  . LYS A 1 189 ? 14.026  1.520   -5.381  1.00 95.00 189 A 1 
ATOM 1540 C CD  . LYS A 1 189 ? 12.956  2.426   -4.737  1.00 92.50 189 A 1 
ATOM 1541 C CE  . LYS A 1 189 ? 13.510  3.810   -4.374  1.00 88.18 189 A 1 
ATOM 1542 N NZ  . LYS A 1 189 ? 12.430  4.774   -4.023  1.00 82.14 189 A 1 
ATOM 1543 N N   . VAL A 1 190 ? 12.870  -2.396  -7.711  1.00 96.82 190 A 1 
ATOM 1544 C CA  . VAL A 1 190 ? 12.361  -3.751  -7.979  1.00 97.11 190 A 1 
ATOM 1545 C C   . VAL A 1 190 ? 13.487  -4.673  -8.438  1.00 97.16 190 A 1 
ATOM 1546 O O   . VAL A 1 190 ? 13.656  -5.743  -7.854  1.00 97.03 190 A 1 
ATOM 1547 C CB  . VAL A 1 190 ? 11.220  -3.722  -9.014  1.00 97.28 190 A 1 
ATOM 1548 C CG1 . VAL A 1 190 ? 10.858  -5.124  -9.528  1.00 96.47 190 A 1 
ATOM 1549 C CG2 . VAL A 1 190 ? 9.955   -3.112  -8.407  1.00 96.22 190 A 1 
ATOM 1550 N N   . GLU A 1 191 ? 14.297  -4.252  -9.419  1.00 95.72 191 A 1 
ATOM 1551 C CA  . GLU A 1 191 ? 15.433  -5.045  -9.901  1.00 95.04 191 A 1 
ATOM 1552 C C   . GLU A 1 191 ? 16.425  -5.352  -8.769  1.00 94.72 191 A 1 
ATOM 1553 O O   . GLU A 1 191 ? 16.863  -6.495  -8.620  1.00 94.72 191 A 1 
ATOM 1554 C CB  . GLU A 1 191 ? 16.159  -4.307  -11.036 1.00 95.30 191 A 1 
ATOM 1555 C CG  . GLU A 1 191 ? 15.329  -4.214  -12.330 1.00 93.75 191 A 1 
ATOM 1556 C CD  . GLU A 1 191 ? 16.123  -3.553  -13.463 1.00 92.81 191 A 1 
ATOM 1557 O OE1 . GLU A 1 191 ? 16.055  -4.091  -14.595 1.00 85.71 191 A 1 
ATOM 1558 O OE2 . GLU A 1 191 ? 16.847  -2.563  -13.200 1.00 86.73 191 A 1 
ATOM 1559 N N   . ALA A 1 192 ? 16.731  -4.367  -7.918  1.00 95.41 192 A 1 
ATOM 1560 C CA  . ALA A 1 192 ? 17.592  -4.560  -6.751  1.00 95.07 192 A 1 
ATOM 1561 C C   . ALA A 1 192 ? 16.983  -5.548  -5.737  1.00 95.03 192 A 1 
ATOM 1562 O O   . ALA A 1 192 ? 17.672  -6.445  -5.255  1.00 95.14 192 A 1 
ATOM 1563 C CB  . ALA A 1 192 ? 17.877  -3.191  -6.115  1.00 95.42 192 A 1 
ATOM 1564 N N   . ALA A 1 193 ? 15.694  -5.421  -5.436  1.00 96.39 193 A 1 
ATOM 1565 C CA  . ALA A 1 193 ? 15.006  -6.321  -4.507  1.00 96.53 193 A 1 
ATOM 1566 C C   . ALA A 1 193 ? 14.971  -7.772  -5.015  1.00 96.64 193 A 1 
ATOM 1567 O O   . ALA A 1 193 ? 15.190  -8.699  -4.231  1.00 96.45 193 A 1 
ATOM 1568 C CB  . ALA A 1 193 ? 13.594  -5.778  -4.254  1.00 96.82 193 A 1 
ATOM 1569 N N   . GLN A 1 194 ? 14.744  -7.972  -6.307  1.00 96.03 194 A 1 
ATOM 1570 C CA  . GLN A 1 194 ? 14.788  -9.297  -6.930  1.00 95.98 194 A 1 
ATOM 1571 C C   . GLN A 1 194 ? 16.208  -9.876  -6.953  1.00 95.49 194 A 1 
ATOM 1572 O O   . GLN A 1 194 ? 16.389  -11.070 -6.700  1.00 94.86 194 A 1 
ATOM 1573 C CB  . GLN A 1 194 ? 14.242  -9.213  -8.358  1.00 96.48 194 A 1 
ATOM 1574 C CG  . GLN A 1 194 ? 12.718  -9.020  -8.377  1.00 96.41 194 A 1 
ATOM 1575 C CD  . GLN A 1 194 ? 12.148  -9.094  -9.786  1.00 96.74 194 A 1 
ATOM 1576 O OE1 . GLN A 1 194 ? 12.800  -8.816  -10.780 1.00 93.14 194 A 1 
ATOM 1577 N NE2 . GLN A 1 194 ? 10.907  -9.501  -9.926  1.00 92.47 194 A 1 
ATOM 1578 N N   . PHE A 1 195 ? 17.225  -9.033  -7.196  1.00 94.29 195 A 1 
ATOM 1579 C CA  . PHE A 1 195 ? 18.619  -9.453  -7.158  1.00 93.30 195 A 1 
ATOM 1580 C C   . PHE A 1 195 ? 18.999  -9.978  -5.772  1.00 93.55 195 A 1 
ATOM 1581 O O   . PHE A 1 195 ? 19.419  -11.128 -5.651  1.00 93.67 195 A 1 
ATOM 1582 C CB  . PHE A 1 195 ? 19.531  -8.304  -7.609  1.00 93.43 195 A 1 
ATOM 1583 C CG  . PHE A 1 195 ? 20.985  -8.723  -7.657  1.00 92.50 195 A 1 
ATOM 1584 C CD1 . PHE A 1 195 ? 21.781  -8.657  -6.500  1.00 89.30 195 A 1 
ATOM 1585 C CD2 . PHE A 1 195 ? 21.518  -9.264  -8.842  1.00 89.28 195 A 1 
ATOM 1586 C CE1 . PHE A 1 195 ? 23.097  -9.151  -6.523  1.00 88.30 195 A 1 
ATOM 1587 C CE2 . PHE A 1 195 ? 22.833  -9.755  -8.866  1.00 87.45 195 A 1 
ATOM 1588 C CZ  . PHE A 1 195 ? 23.619  -9.707  -7.701  1.00 88.66 195 A 1 
ATOM 1589 N N   . VAL A 1 196 ? 18.788  -9.198  -4.703  1.00 94.84 196 A 1 
ATOM 1590 C CA  . VAL A 1 196 ? 19.153  -9.623  -3.338  1.00 94.52 196 A 1 
ATOM 1591 C C   . VAL A 1 196 ? 18.324  -10.812 -2.836  1.00 94.77 196 A 1 
ATOM 1592 O O   . VAL A 1 196 ? 18.790  -11.563 -1.988  1.00 94.14 196 A 1 
ATOM 1593 C CB  . VAL A 1 196 ? 19.095  -8.468  -2.319  1.00 93.35 196 A 1 
ATOM 1594 C CG1 . VAL A 1 196 ? 20.037  -7.327  -2.722  1.00 83.68 196 A 1 
ATOM 1595 C CG2 . VAL A 1 196 ? 17.682  -7.908  -2.111  1.00 83.20 196 A 1 
ATOM 1596 N N   . ALA A 1 197 ? 17.126  -11.021 -3.368  1.00 95.75 197 A 1 
ATOM 1597 C CA  . ALA A 1 197 ? 16.326  -12.206 -3.049  1.00 95.79 197 A 1 
ATOM 1598 C C   . ALA A 1 197 ? 16.944  -13.501 -3.603  1.00 95.59 197 A 1 
ATOM 1599 O O   . ALA A 1 197 ? 16.734  -14.571 -3.036  1.00 94.68 197 A 1 
ATOM 1600 C CB  . ALA A 1 197 ? 14.905  -11.994 -3.586  1.00 96.17 197 A 1 
ATOM 1601 N N   . THR A 1 198 ? 17.711  -13.411 -4.698  1.00 95.09 198 A 1 
ATOM 1602 C CA  . THR A 1 198 ? 18.368  -14.560 -5.353  1.00 93.99 198 A 1 
ATOM 1603 C C   . THR A 1 198 ? 19.863  -14.673 -5.032  1.00 93.86 198 A 1 
ATOM 1604 O O   . THR A 1 198 ? 20.458  -15.717 -5.286  1.00 92.15 198 A 1 
ATOM 1605 C CB  . THR A 1 198 ? 18.133  -14.534 -6.870  1.00 93.74 198 A 1 
ATOM 1606 O OG1 . THR A 1 198 ? 18.510  -13.303 -7.440  1.00 90.07 198 A 1 
ATOM 1607 C CG2 . THR A 1 198 ? 16.660  -14.738 -7.219  1.00 86.81 198 A 1 
ATOM 1608 N N   . HIS A 1 199 ? 20.463  -13.629 -4.430  1.00 92.64 199 A 1 
ATOM 1609 C CA  . HIS A 1 199 ? 21.876  -13.554 -4.040  1.00 91.06 199 A 1 
ATOM 1610 C C   . HIS A 1 199 ? 21.992  -13.143 -2.561  1.00 90.84 199 A 1 
ATOM 1611 O O   . HIS A 1 199 ? 22.302  -11.990 -2.258  1.00 89.89 199 A 1 
ATOM 1612 C CB  . HIS A 1 199 ? 22.627  -12.584 -4.966  1.00 91.80 199 A 1 
ATOM 1613 C CG  . HIS A 1 199 ? 22.514  -12.928 -6.431  1.00 91.98 199 A 1 
ATOM 1614 N ND1 . HIS A 1 199 ? 21.440  -12.644 -7.235  1.00 81.07 199 A 1 
ATOM 1615 C CD2 . HIS A 1 199 ? 23.422  -13.599 -7.202  1.00 83.46 199 A 1 
ATOM 1616 C CE1 . HIS A 1 199 ? 21.682  -13.137 -8.456  1.00 85.76 199 A 1 
ATOM 1617 N NE2 . HIS A 1 199 ? 22.887  -13.722 -8.495  1.00 87.50 199 A 1 
ATOM 1618 N N   . PRO A 1 200 ? 21.723  -14.052 -1.603  1.00 91.73 200 A 1 
ATOM 1619 C CA  . PRO A 1 200 ? 21.633  -13.708 -0.178  1.00 90.03 200 A 1 
ATOM 1620 C C   . PRO A 1 200 ? 22.968  -13.282 0.455   1.00 90.38 200 A 1 
ATOM 1621 O O   . PRO A 1 200 ? 22.980  -12.738 1.555   1.00 87.85 200 A 1 
ATOM 1622 C CB  . PRO A 1 200 ? 21.075  -14.972 0.489   1.00 89.23 200 A 1 
ATOM 1623 C CG  . PRO A 1 200 ? 21.543  -16.099 -0.437  1.00 88.42 200 A 1 
ATOM 1624 C CD  . PRO A 1 200 ? 21.445  -15.463 -1.814  1.00 91.20 200 A 1 
ATOM 1625 N N   . ASP A 1 201 ? 24.097  -13.535 -0.219  1.00 89.58 201 A 1 
ATOM 1626 C CA  . ASP A 1 201 ? 25.454  -13.145 0.170   1.00 90.04 201 A 1 
ATOM 1627 C C   . ASP A 1 201 ? 25.920  -11.821 -0.461  1.00 90.72 201 A 1 
ATOM 1628 O O   . ASP A 1 201 ? 27.043  -11.377 -0.201  1.00 88.66 201 A 1 
ATOM 1629 C CB  . ASP A 1 201 ? 26.425  -14.301 -0.151  1.00 89.16 201 A 1 
ATOM 1630 C CG  . ASP A 1 201 ? 26.566  -14.613 -1.651  1.00 83.53 201 A 1 
ATOM 1631 O OD1 . ASP A 1 201 ? 25.520  -14.658 -2.335  1.00 77.10 201 A 1 
ATOM 1632 O OD2 . ASP A 1 201 ? 27.720  -14.854 -2.090  1.00 76.54 201 A 1 
ATOM 1633 N N   . GLU A 1 202 ? 25.082  -11.165 -1.270  1.00 88.32 202 A 1 
ATOM 1634 C CA  . GLU A 1 202 ? 25.388  -9.904  -1.947  1.00 89.38 202 A 1 
ATOM 1635 C C   . GLU A 1 202 ? 24.388  -8.800  -1.585  1.00 89.34 202 A 1 
ATOM 1636 O O   . GLU A 1 202 ? 23.227  -9.049  -1.258  1.00 87.05 202 A 1 
ATOM 1637 C CB  . GLU A 1 202 ? 25.475  -10.101 -3.471  1.00 89.50 202 A 1 
ATOM 1638 C CG  . GLU A 1 202 ? 26.585  -11.085 -3.856  1.00 87.25 202 A 1 
ATOM 1639 C CD  . GLU A 1 202 ? 26.906  -11.154 -5.349  1.00 86.91 202 A 1 
ATOM 1640 O OE1 . GLU A 1 202 ? 27.367  -12.235 -5.781  1.00 77.25 202 A 1 
ATOM 1641 O OE2 . GLU A 1 202 ? 26.842  -10.106 -6.031  1.00 78.86 202 A 1 
ATOM 1642 N N   . VAL A 1 203 ? 24.845  -7.550  -1.662  1.00 90.19 203 A 1 
ATOM 1643 C CA  . VAL A 1 203 ? 24.000  -6.374  -1.450  1.00 89.27 203 A 1 
ATOM 1644 C C   . VAL A 1 203 ? 24.134  -5.389  -2.607  1.00 88.53 203 A 1 
ATOM 1645 O O   . VAL A 1 203 ? 25.222  -5.175  -3.147  1.00 87.06 203 A 1 
ATOM 1646 C CB  . VAL A 1 203 ? 24.255  -5.684  -0.092  1.00 87.88 203 A 1 
ATOM 1647 C CG1 . VAL A 1 203 ? 23.971  -6.632  1.080   1.00 81.91 203 A 1 
ATOM 1648 C CG2 . VAL A 1 203 ? 25.675  -5.135  0.061   1.00 81.51 203 A 1 
ATOM 1649 N N   . CYS A 1 204 ? 23.031  -4.745  -2.961  1.00 84.78 204 A 1 
ATOM 1650 C CA  . CYS A 1 204 ? 23.009  -3.672  -3.947  1.00 84.03 204 A 1 
ATOM 1651 C C   . CYS A 1 204 ? 23.339  -2.333  -3.266  1.00 82.63 204 A 1 
ATOM 1652 O O   . CYS A 1 204 ? 22.578  -1.906  -2.392  1.00 83.35 204 A 1 
ATOM 1653 C CB  . CYS A 1 204 ? 21.630  -3.631  -4.614  1.00 84.32 204 A 1 
ATOM 1654 S SG  . CYS A 1 204 ? 21.345  -5.149  -5.566  1.00 83.12 204 A 1 
ATOM 1655 N N   . PRO A 1 205 ? 24.443  -1.634  -3.639  1.00 87.16 205 A 1 
ATOM 1656 C CA  . PRO A 1 205 ? 24.758  -0.319  -3.090  1.00 85.21 205 A 1 
ATOM 1657 C C   . PRO A 1 205 ? 23.763  0.754   -3.556  1.00 84.72 205 A 1 
ATOM 1658 O O   . PRO A 1 205 ? 22.899  0.532   -4.408  1.00 84.41 205 A 1 
ATOM 1659 C CB  . PRO A 1 205 ? 26.201  -0.034  -3.523  1.00 83.53 205 A 1 
ATOM 1660 C CG  . PRO A 1 205 ? 26.341  -0.820  -4.825  1.00 85.46 205 A 1 
ATOM 1661 C CD  . PRO A 1 205 ? 25.455  -2.039  -4.605  1.00 89.26 205 A 1 
ATOM 1662 N N   . ALA A 1 206 ? 23.886  1.957   -2.980  1.00 83.23 206 A 1 
ATOM 1663 C CA  . ALA A 1 206 ? 23.042  3.084   -3.370  1.00 82.71 206 A 1 
ATOM 1664 C C   . ALA A 1 206 ? 23.136  3.352   -4.883  1.00 80.25 206 A 1 
ATOM 1665 O O   . ALA A 1 206 ? 24.222  3.333   -5.462  1.00 80.29 206 A 1 
ATOM 1666 C CB  . ALA A 1 206 ? 23.441  4.320   -2.553  1.00 82.39 206 A 1 
ATOM 1667 N N   . LYS A 1 207 ? 21.991  3.652   -5.501  1.00 84.52 207 A 1 
ATOM 1668 C CA  . LYS A 1 207 ? 21.857  3.913   -6.951  1.00 85.15 207 A 1 
ATOM 1669 C C   . LYS A 1 207 ? 22.215  2.730   -7.868  1.00 86.05 207 A 1 
ATOM 1670 O O   . LYS A 1 207 ? 22.297  2.932   -9.075  1.00 83.68 207 A 1 
ATOM 1671 C CB  . LYS A 1 207 ? 22.628  5.185   -7.360  1.00 85.00 207 A 1 
ATOM 1672 C CG  . LYS A 1 207 ? 22.306  6.421   -6.510  1.00 83.31 207 A 1 
ATOM 1673 C CD  . LYS A 1 207 ? 23.158  7.605   -6.983  1.00 78.01 207 A 1 
ATOM 1674 C CE  . LYS A 1 207 ? 22.842  8.835   -6.128  1.00 71.13 207 A 1 
ATOM 1675 N NZ  . LYS A 1 207 ? 23.651  10.009  -6.545  1.00 60.18 207 A 1 
ATOM 1676 N N   . TRP A 1 208 ? 22.397  1.529   -7.310  1.00 85.69 208 A 1 
ATOM 1677 C CA  . TRP A 1 208 ? 22.679  0.321   -8.083  1.00 85.91 208 A 1 
ATOM 1678 C C   . TRP A 1 208 ? 21.635  0.101   -9.182  1.00 85.31 208 A 1 
ATOM 1679 O O   . TRP A 1 208 ? 20.433  0.270   -8.945  1.00 85.66 208 A 1 
ATOM 1680 C CB  . TRP A 1 208 ? 22.731  -0.884  -7.144  1.00 87.69 208 A 1 
ATOM 1681 C CG  . TRP A 1 208 ? 23.042  -2.192  -7.811  1.00 88.48 208 A 1 
ATOM 1682 C CD1 . TRP A 1 208 ? 24.276  -2.728  -7.973  1.00 86.67 208 A 1 
ATOM 1683 C CD2 . TRP A 1 208 ? 22.115  -3.148  -8.409  1.00 90.97 208 A 1 
ATOM 1684 N NE1 . TRP A 1 208 ? 24.179  -3.944  -8.620  1.00 83.57 208 A 1 
ATOM 1685 C CE2 . TRP A 1 208 ? 22.865  -4.258  -8.909  1.00 88.62 208 A 1 
ATOM 1686 C CE3 . TRP A 1 208 ? 20.714  -3.199  -8.575  1.00 87.54 208 A 1 
ATOM 1687 C CZ2 . TRP A 1 208 ? 22.257  -5.359  -9.528  1.00 88.31 208 A 1 
ATOM 1688 C CZ3 . TRP A 1 208 ? 20.097  -4.298  -9.202  1.00 85.41 208 A 1 
ATOM 1689 C CH2 . TRP A 1 208 ? 20.864  -5.376  -9.671  1.00 84.68 208 A 1 
ATOM 1690 N N   . LYS A 1 209 ? 22.116  -0.292  -10.358 1.00 88.86 209 A 1 
ATOM 1691 C CA  . LYS A 1 209 ? 21.319  -0.708  -11.511 1.00 88.62 209 A 1 
ATOM 1692 C C   . LYS A 1 209 ? 21.688  -2.132  -11.896 1.00 88.38 209 A 1 
ATOM 1693 O O   . LYS A 1 209 ? 22.815  -2.579  -11.667 1.00 87.39 209 A 1 
ATOM 1694 C CB  . LYS A 1 209 ? 21.546  0.241   -12.695 1.00 87.77 209 A 1 
ATOM 1695 C CG  . LYS A 1 209 ? 21.077  1.666   -12.395 1.00 84.02 209 A 1 
ATOM 1696 C CD  . LYS A 1 209 ? 21.294  2.562   -13.616 1.00 80.69 209 A 1 
ATOM 1697 C CE  . LYS A 1 209 ? 20.818  3.978   -13.293 1.00 72.80 209 A 1 
ATOM 1698 N NZ  . LYS A 1 209 ? 20.960  4.875   -14.469 1.00 63.88 209 A 1 
ATOM 1699 N N   . LYS A 1 210 ? 20.754  -2.846  -12.508 1.00 87.22 210 A 1 
ATOM 1700 C CA  . LYS A 1 210 ? 21.000  -4.205  -12.989 1.00 86.17 210 A 1 
ATOM 1701 C C   . LYS A 1 210 ? 22.216  -4.242  -13.920 1.00 85.36 210 A 1 
ATOM 1702 O O   . LYS A 1 210 ? 22.261  -3.539  -14.926 1.00 83.19 210 A 1 
ATOM 1703 C CB  . LYS A 1 210 ? 19.729  -4.712  -13.678 1.00 85.81 210 A 1 
ATOM 1704 C CG  . LYS A 1 210 ? 19.831  -6.192  -14.055 1.00 85.67 210 A 1 
ATOM 1705 C CD  . LYS A 1 210 ? 18.480  -6.632  -14.612 1.00 81.61 210 A 1 
ATOM 1706 C CE  . LYS A 1 210 ? 18.470  -8.113  -14.975 1.00 77.46 210 A 1 
ATOM 1707 N NZ  . LYS A 1 210 ? 17.111  -8.498  -15.433 1.00 67.76 210 A 1 
ATOM 1708 N N   . GLY A 1 211 ? 23.192  -5.089  -13.569 1.00 87.17 211 A 1 
ATOM 1709 C CA  . GLY A 1 211 ? 24.478  -5.206  -14.260 1.00 86.18 211 A 1 
ATOM 1710 C C   . GLY A 1 211 ? 25.634  -4.438  -13.613 1.00 88.27 211 A 1 
ATOM 1711 O O   . GLY A 1 211 ? 26.785  -4.711  -13.956 1.00 84.64 211 A 1 
ATOM 1712 N N   . ASP A 1 212 ? 25.372  -3.526  -12.660 1.00 86.82 212 A 1 
ATOM 1713 C CA  . ASP A 1 212 ? 26.420  -2.866  -11.879 1.00 87.47 212 A 1 
ATOM 1714 C C   . ASP A 1 212 ? 27.048  -3.837  -10.861 1.00 86.56 212 A 1 
ATOM 1715 O O   . ASP A 1 212 ? 26.462  -4.854  -10.481 1.00 84.69 212 A 1 
ATOM 1716 C CB  . ASP A 1 212 ? 25.881  -1.620  -11.148 1.00 87.08 212 A 1 
ATOM 1717 C CG  . ASP A 1 212 ? 25.449  -0.458  -12.052 1.00 85.36 212 A 1 
ATOM 1718 O OD1 . ASP A 1 212 ? 25.818  -0.436  -13.246 1.00 81.02 212 A 1 
ATOM 1719 O OD2 . ASP A 1 212 ? 24.768  0.452   -11.519 1.00 81.82 212 A 1 
ATOM 1720 N N   . ALA A 1 213 ? 28.251  -3.494  -10.374 1.00 85.93 213 A 1 
ATOM 1721 C CA  . ALA A 1 213 ? 28.922  -4.260  -9.332  1.00 85.41 213 A 1 
ATOM 1722 C C   . ALA A 1 213 ? 28.110  -4.251  -8.020  1.00 85.00 213 A 1 
ATOM 1723 O O   . ALA A 1 213 ? 27.599  -3.219  -7.578  1.00 82.14 213 A 1 
ATOM 1724 C CB  . ALA A 1 213 ? 30.340  -3.712  -9.131  1.00 85.06 213 A 1 
ATOM 1725 N N   . THR A 1 214 ? 28.044  -5.409  -7.376  1.00 84.39 214 A 1 
ATOM 1726 C CA  . THR A 1 214 ? 27.466  -5.605  -6.043  1.00 84.16 214 A 1 
ATOM 1727 C C   . THR A 1 214 ? 28.556  -5.605  -4.978  1.00 83.54 214 A 1 
ATOM 1728 O O   . THR A 1 214 ? 29.756  -5.630  -5.272  1.00 84.04 214 A 1 
ATOM 1729 C CB  . THR A 1 214 ? 26.669  -6.913  -5.988  1.00 85.01 214 A 1 
ATOM 1730 O OG1 . THR A 1 214 ? 27.491  -7.981  -6.395  1.00 82.68 214 A 1 
ATOM 1731 C CG2 . THR A 1 214 ? 25.456  -6.851  -6.911  1.00 83.26 214 A 1 
ATOM 1732 N N   . LEU A 1 215 ? 28.156  -5.572  -3.711  1.00 81.56 215 A 1 
ATOM 1733 C CA  . LEU A 1 215 ? 29.059  -5.720  -2.578  1.00 80.54 215 A 1 
ATOM 1734 C C   . LEU A 1 215 ? 28.792  -7.057  -1.886  1.00 79.68 215 A 1 
ATOM 1735 O O   . LEU A 1 215 ? 27.642  -7.440  -1.683  1.00 81.64 215 A 1 
ATOM 1736 C CB  . LEU A 1 215 ? 28.895  -4.540  -1.605  1.00 81.64 215 A 1 
ATOM 1737 C CG  . LEU A 1 215 ? 29.112  -3.146  -2.222  1.00 77.97 215 A 1 
ATOM 1738 C CD1 . LEU A 1 215 ? 28.754  -2.077  -1.193  1.00 73.82 215 A 1 
ATOM 1739 C CD2 . LEU A 1 215 ? 30.563  -2.939  -2.656  1.00 76.09 215 A 1 
ATOM 1740 N N   . LYS A 1 216 ? 29.877  -7.726  -1.456  1.00 84.50 216 A 1 
ATOM 1741 C CA  . LYS A 1 216 ? 29.817  -8.894  -0.571  1.00 85.55 216 A 1 
ATOM 1742 C C   . LYS A 1 216 ? 30.162  -8.439  0.841   1.00 84.21 216 A 1 
ATOM 1743 O O   . LYS A 1 216 ? 31.329  -8.113  1.084   1.00 82.52 216 A 1 
ATOM 1744 C CB  . LYS A 1 216 ? 30.742  -10.014 -1.071  1.00 85.87 216 A 1 
ATOM 1745 C CG  . LYS A 1 216 ? 30.231  -10.529 -2.414  1.00 82.89 216 A 1 
ATOM 1746 C CD  . LYS A 1 216 ? 30.931  -11.807 -2.873  1.00 78.93 216 A 1 
ATOM 1747 C CE  . LYS A 1 216 ? 30.212  -12.214 -4.160  1.00 73.78 216 A 1 
ATOM 1748 N NZ  . LYS A 1 216 ? 30.495  -13.596 -4.588  1.00 64.56 216 A 1 
ATOM 1749 N N   . PRO A 1 217 ? 29.190  -8.344  1.761   1.00 82.25 217 A 1 
ATOM 1750 C CA  . PRO A 1 217 ? 29.453  -7.886  3.117   1.00 81.89 217 A 1 
ATOM 1751 C C   . PRO A 1 217 ? 30.538  -8.735  3.788   1.00 81.75 217 A 1 
ATOM 1752 O O   . PRO A 1 217 ? 30.408  -9.950  3.925   1.00 79.49 217 A 1 
ATOM 1753 C CB  . PRO A 1 217 ? 28.109  -7.966  3.851   1.00 80.18 217 A 1 
ATOM 1754 C CG  . PRO A 1 217 ? 27.091  -7.817  2.721   1.00 81.83 217 A 1 
ATOM 1755 C CD  . PRO A 1 217 ? 27.761  -8.551  1.566   1.00 85.70 217 A 1 
ATOM 1756 N N   . SER A 1 218 ? 31.631  -8.088  4.212   1.00 75.97 218 A 1 
ATOM 1757 C CA  . SER A 1 218 ? 32.723  -8.730  4.940   1.00 75.61 218 A 1 
ATOM 1758 C C   . SER A 1 218 ? 33.371  -7.725  5.891   1.00 73.57 218 A 1 
ATOM 1759 O O   . SER A 1 218 ? 33.276  -6.513  5.690   1.00 73.45 218 A 1 
ATOM 1760 C CB  . SER A 1 218 ? 33.762  -9.318  3.975   1.00 76.00 218 A 1 
ATOM 1761 O OG  . SER A 1 218 ? 34.558  -8.301  3.390   1.00 72.43 218 A 1 
ATOM 1762 N N   . ILE A 1 219 ? 34.057  -8.230  6.927   1.00 74.15 219 A 1 
ATOM 1763 C CA  . ILE A 1 219 ? 34.783  -7.384  7.885   1.00 73.49 219 A 1 
ATOM 1764 C C   . ILE A 1 219 ? 35.863  -6.538  7.193   1.00 72.22 219 A 1 
ATOM 1765 O O   . ILE A 1 219 ? 36.131  -5.411  7.599   1.00 71.11 219 A 1 
ATOM 1766 C CB  . ILE A 1 219 ? 35.355  -8.264  9.018   1.00 73.43 219 A 1 
ATOM 1767 C CG1 . ILE A 1 219 ? 35.868  -7.444  10.221  1.00 65.53 219 A 1 
ATOM 1768 C CG2 . ILE A 1 219 ? 36.471  -9.208  8.531   1.00 65.46 219 A 1 
ATOM 1769 C CD1 . ILE A 1 219 ? 34.775  -6.630  10.925  1.00 59.15 219 A 1 
ATOM 1770 N N   . ASP A 1 220 ? 36.426  -7.027  6.082   1.00 71.48 220 A 1 
ATOM 1771 C CA  . ASP A 1 220 ? 37.488  -6.351  5.331   1.00 72.33 220 A 1 
ATOM 1772 C C   . ASP A 1 220 ? 37.004  -5.112  4.568   1.00 71.20 220 A 1 
ATOM 1773 O O   . ASP A 1 220 ? 37.831  -4.314  4.125   1.00 69.74 220 A 1 
ATOM 1774 C CB  . ASP A 1 220 ? 38.117  -7.335  4.337   1.00 73.17 220 A 1 
ATOM 1775 C CG  . ASP A 1 220 ? 38.755  -8.542  5.017   1.00 67.10 220 A 1 
ATOM 1776 O OD1 . ASP A 1 220 ? 39.412  -8.337  6.058   1.00 60.82 220 A 1 
ATOM 1777 O OD2 . ASP A 1 220 ? 38.577  -9.652  4.471   1.00 63.04 220 A 1 
ATOM 1778 N N   . LEU A 1 221 ? 35.700  -4.942  4.401   1.00 70.33 221 A 1 
ATOM 1779 C CA  . LEU A 1 221 ? 35.110  -3.760  3.763   1.00 70.31 221 A 1 
ATOM 1780 C C   . LEU A 1 221 ? 34.882  -2.600  4.743   1.00 68.81 221 A 1 
ATOM 1781 O O   . LEU A 1 221 ? 34.667  -1.472  4.304   1.00 67.67 221 A 1 
ATOM 1782 C CB  . LEU A 1 221 ? 33.802  -4.155  3.055   1.00 70.77 221 A 1 
ATOM 1783 C CG  . LEU A 1 221 ? 33.977  -5.099  1.848   1.00 66.87 221 A 1 
ATOM 1784 C CD1 . LEU A 1 221 ? 32.602  -5.423  1.265   1.00 62.52 221 A 1 
ATOM 1785 C CD2 . LEU A 1 221 ? 34.827  -4.483  0.736   1.00 65.69 221 A 1 
ATOM 1786 N N   . VAL A 1 222 ? 34.957  -2.847  6.061   1.00 72.74 222 A 1 
ATOM 1787 C CA  . VAL A 1 222 ? 34.726  -1.817  7.080   1.00 73.76 222 A 1 
ATOM 1788 C C   . VAL A 1 222 ? 35.759  -0.695  6.940   1.00 70.79 222 A 1 
ATOM 1789 O O   . VAL A 1 222 ? 36.963  -0.920  7.027   1.00 68.82 222 A 1 
ATOM 1790 C CB  . VAL A 1 222 ? 34.732  -2.417  8.501   1.00 73.17 222 A 1 
ATOM 1791 C CG1 . VAL A 1 222 ? 34.522  -1.340  9.568   1.00 67.34 222 A 1 
ATOM 1792 C CG2 . VAL A 1 222 ? 33.603  -3.444  8.660   1.00 70.89 222 A 1 
ATOM 1793 N N   . GLY A 1 223 ? 35.291  0.532   6.719   1.00 72.24 223 A 1 
ATOM 1794 C CA  . GLY A 1 223 ? 36.122  1.731   6.551   1.00 71.14 223 A 1 
ATOM 1795 C C   . GLY A 1 223 ? 36.803  1.879   5.178   1.00 70.89 223 A 1 
ATOM 1796 O O   . GLY A 1 223 ? 37.634  2.768   5.021   1.00 67.94 223 A 1 
ATOM 1797 N N   . LYS A 1 224 ? 36.459  1.049   4.189   1.00 66.72 224 A 1 
ATOM 1798 C CA  . LYS A 1 224 ? 37.027  1.096   2.822   1.00 66.18 224 A 1 
ATOM 1799 C C   . LYS A 1 224 ? 36.044  1.584   1.746   1.00 63.93 224 A 1 
ATOM 1800 O O   . LYS A 1 224 ? 36.435  1.652   0.583   1.00 62.39 224 A 1 
ATOM 1801 C CB  . LYS A 1 224 ? 37.588  -0.280  2.440   1.00 66.80 224 A 1 
ATOM 1802 C CG  . LYS A 1 224 ? 38.759  -0.715  3.331   1.00 66.64 224 A 1 
ATOM 1803 C CD  . LYS A 1 224 ? 39.329  -2.042  2.816   1.00 62.56 224 A 1 
ATOM 1804 C CE  . LYS A 1 224 ? 40.390  -2.573  3.779   1.00 60.13 224 A 1 
ATOM 1805 N NZ  . LYS A 1 224 ? 40.641  -4.015  3.544   1.00 49.42 224 A 1 
ATOM 1806 N N   . ILE A 1 225 ? 34.811  1.884   2.125   1.00 72.33 225 A 1 
ATOM 1807 C CA  . ILE A 1 225 ? 33.729  2.349   1.246   1.00 69.39 225 A 1 
ATOM 1808 C C   . ILE A 1 225 ? 33.306  3.747   1.680   1.00 60.44 225 A 1 
ATOM 1809 O O   . ILE A 1 225 ? 33.213  3.973   2.905   1.00 54.05 225 A 1 
ATOM 1810 C CB  . ILE A 1 225 ? 32.546  1.355   1.240   1.00 65.35 225 A 1 
ATOM 1811 C CG1 . ILE A 1 225 ? 33.010  -0.073  0.892   1.00 60.11 225 A 1 
ATOM 1812 C CG2 . ILE A 1 225 ? 31.472  1.829   0.235   1.00 57.97 225 A 1 
ATOM 1813 C CD1 . ILE A 1 225 ? 31.901  -1.126  1.003   1.00 56.01 225 A 1 
ATOM 1814 O OXT . ILE A 1 225 ? 33.087  4.566   0.765   1.00 54.67 225 A 1 
#
